From 9f1c3c3a08eb67fe887894fc16c3685eb5e1b6ef Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 07:59:57 +0100 Subject: [PATCH 01/24] Add files via upload Replace receptor files with these for the workshop --- receptor/6o6f_A227V_H.pdb | 2435 ++++++++++++++++++++++++ receptor/6o6f_A227V_H.pdbqt | 2429 ++++++++++++++++++++++++ receptor/6o6f_K234R_H.pdb | 2431 ++++++++++++++++++++++++ receptor/6o6f_K234R_H.pdbqt | 2425 ++++++++++++++++++++++++ receptor/6o6f_M231L_H.pdb | 2431 ++++++++++++++++++++++++ receptor/6o6f_M231L_H.pdbqt | 2425 ++++++++++++++++++++++++ receptor/6o6f_wt_H.pdb | 2429 ++++++++++++++++++++++++ receptor/6o6f_wt_H.pdbqt | 2423 ++++++++++++++++++++++++ receptor/AFv6_MCL1_171-321_wt_H.pdb | 2455 +++++++++++++++++++++++++ receptor/AFv6_MCL1_171-321_wt_H.pdbqt | 2451 ++++++++++++++++++++++++ receptor/conf.txt | 10 +- 11 files changed, 24339 insertions(+), 5 deletions(-) create mode 100644 receptor/6o6f_A227V_H.pdb create mode 100644 receptor/6o6f_A227V_H.pdbqt create mode 100644 receptor/6o6f_K234R_H.pdb create mode 100644 receptor/6o6f_K234R_H.pdbqt create mode 100644 receptor/6o6f_M231L_H.pdb create mode 100644 receptor/6o6f_M231L_H.pdbqt create mode 100644 receptor/6o6f_wt_H.pdb create mode 100644 receptor/6o6f_wt_H.pdbqt create mode 100644 receptor/AFv6_MCL1_171-321_wt_H.pdb create mode 100644 receptor/AFv6_MCL1_171-321_wt_H.pdbqt diff --git a/receptor/6o6f_A227V_H.pdb b/receptor/6o6f_A227V_H.pdb new file mode 100644 index 0000000..6f5fb51 --- /dev/null +++ b/receptor/6o6f_A227V_H.pdb @@ -0,0 +1,2435 @@ +HELIX 1 1 GLU 173 THR 191 1 19 +HELIX 2 2 GLY 203 ASN 223 1 21 +HELIX 3 3 GLU 225 LEU 235 1 11 +HELIX 4 4 GLU 240 SER 255 1 16 +HELIX 5 5 TRP 261 THR 280 1 20 +HELIX 6 6 GLU 284 THR 301 1 18 +HELIX 7 7 ARG 303 LYS 308 1 6 +HELIX 8 8 GLY 311 PHE 319 1 9 +ATOM 1 N SER 171 -23.840 -34.508 -6.167 1.00 0.00 N +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 1.00 0.00 H +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 1.00 0.00 H +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 1.00 0.00 H +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 1.00 0.00 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 1.00 0.00 H +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 1.00 0.00 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 1.00 0.00 H +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 1.00 0.00 H +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 1.00 0.00 O +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 1.00 0.00 H +ATOM 12 C SER 171 -24.177 -32.110 -6.883 1.00 0.00 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 1.00 0.00 O +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 1.00 0.00 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 1.00 0.00 H +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 1.00 0.00 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 1.00 0.00 H +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 1.00 0.00 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 1.00 0.00 H +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 1.00 0.00 H +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 1.00 0.00 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 1.00 0.00 O +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 1.00 0.00 O +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 1.00 0.00 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 1.00 0.00 O +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 1.00 0.00 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 1.00 0.00 H +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 1.00 0.00 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 1.00 0.00 H +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 1.00 0.00 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 1.00 0.00 H +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 1.00 0.00 H +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 1.00 0.00 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 1.00 0.00 H +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 1.00 0.00 H +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 1.00 0.00 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 1.00 0.00 O +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 1.00 0.00 O +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 1.00 0.00 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 1.00 0.00 O +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 1.00 0.00 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 1.00 0.00 H +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 1.00 0.00 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 1.00 0.00 H +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 1.00 0.00 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 1.00 0.00 H +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 1.00 0.00 H +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 1.00 0.00 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 1.00 0.00 H +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 1.00 0.00 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 1.00 0.00 H +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 1.00 0.00 H +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 1.00 0.00 H +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 1.00 0.00 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 1.00 0.00 H +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 1.00 0.00 H +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 1.00 0.00 H +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 1.00 0.00 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 1.00 0.00 O +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 1.00 0.00 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 1.00 0.00 H +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 1.00 0.00 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 1.00 0.00 H +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 1.00 0.00 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 1.00 0.00 H +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 1.00 0.00 H +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 1.00 0.00 C +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 1.00 0.00 C +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 1.00 0.00 H +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 1.00 0.00 C +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 1.00 0.00 H +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 1.00 0.00 C +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 1.00 0.00 O +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 1.00 0.00 H +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 1.00 0.00 C +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 1.00 0.00 H +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 1.00 0.00 C +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 1.00 0.00 H +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 1.00 0.00 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 1.00 0.00 O +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 1.00 0.00 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 1.00 0.00 H +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 1.00 0.00 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 1.00 0.00 H +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 1.00 0.00 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 1.00 0.00 H +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 1.00 0.00 H +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 1.00 0.00 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 1.00 0.00 H +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 1.00 0.00 H +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 1.00 0.00 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 1.00 0.00 H +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 1.00 0.00 H +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 1.00 0.00 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 1.00 0.00 H +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 1.00 0.00 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 1.00 0.00 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 1.00 0.00 H +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 1.00 0.00 H +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 1.00 0.00 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 1.00 0.00 H +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 1.00 0.00 H +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 1.00 0.00 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 1.00 0.00 O +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 1.00 0.00 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 1.00 0.00 H +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 1.00 0.00 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 1.00 0.00 H +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 1.00 0.00 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 1.00 0.00 H +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 1.00 0.00 H +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 1.00 0.00 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 1.00 0.00 H +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 1.00 0.00 H +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 1.00 0.00 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 1.00 0.00 O +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 1.00 0.00 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 1.00 0.00 H +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 1.00 0.00 H +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 1.00 0.00 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 1.00 0.00 O +ATOM 122 N SER 178 -26.034 -21.158 -6.184 1.00 0.00 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 1.00 0.00 H +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 1.00 0.00 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 1.00 0.00 H +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 1.00 0.00 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 1.00 0.00 H +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 1.00 0.00 H +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 1.00 0.00 O +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 1.00 0.00 H +ATOM 131 C SER 178 -27.863 -19.774 -7.098 1.00 0.00 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 1.00 0.00 O +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 1.00 0.00 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 1.00 0.00 H +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 1.00 0.00 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 1.00 0.00 H +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 1.00 0.00 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 1.00 0.00 H +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 1.00 0.00 H +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 1.00 0.00 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 1.00 0.00 H +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 1.00 0.00 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 1.00 0.00 H +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 1.00 0.00 H +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 1.00 0.00 H +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 1.00 0.00 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 1.00 0.00 H +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 1.00 0.00 H +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 1.00 0.00 H +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 1.00 0.00 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 1.00 0.00 O +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 1.00 0.00 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 1.00 0.00 H +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 1.00 0.00 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 1.00 0.00 H +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 1.00 0.00 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 1.00 0.00 H +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 1.00 0.00 H +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 1.00 0.00 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 1.00 0.00 H +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 1.00 0.00 H +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 1.00 0.00 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 1.00 0.00 O +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 1.00 0.00 O +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 1.00 0.00 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 1.00 0.00 O +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 1.00 0.00 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 1.00 0.00 H +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 1.00 0.00 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 1.00 0.00 H +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 1.00 0.00 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 1.00 0.00 H +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 1.00 0.00 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 1.00 0.00 H +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 1.00 0.00 H +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 1.00 0.00 H +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 1.00 0.00 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 1.00 0.00 H +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 1.00 0.00 H +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 1.00 0.00 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 1.00 0.00 H +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 1.00 0.00 H +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 1.00 0.00 H +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 1.00 0.00 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 1.00 0.00 O +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 1.00 0.00 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 1.00 0.00 H +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 1.00 0.00 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 1.00 0.00 H +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 1.00 0.00 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 1.00 0.00 H +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 1.00 0.00 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 1.00 0.00 H +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 1.00 0.00 H +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 1.00 0.00 H +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 1.00 0.00 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 1.00 0.00 H +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 1.00 0.00 H +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 1.00 0.00 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 1.00 0.00 H +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 1.00 0.00 H +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 1.00 0.00 H +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 1.00 0.00 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 1.00 0.00 O +ATOM 205 N SER 183 -32.364 -16.364 -6.197 1.00 0.00 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 1.00 0.00 H +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 1.00 0.00 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 1.00 0.00 H +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 1.00 0.00 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 1.00 0.00 H +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 1.00 0.00 H +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 1.00 0.00 O +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 1.00 0.00 H +ATOM 214 C SER 183 -34.077 -15.447 -4.686 1.00 0.00 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 1.00 0.00 O +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 1.00 0.00 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 1.00 0.00 H +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 1.00 0.00 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 1.00 0.00 H +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 1.00 0.00 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 1.00 0.00 H +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 1.00 0.00 H +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 1.00 0.00 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 1.00 0.00 H +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 1.00 0.00 H +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 1.00 0.00 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 1.00 0.00 H +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 1.00 0.00 H +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 1.00 0.00 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 1.00 0.00 H +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 1.00 0.00 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 1.00 0.00 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 1.00 0.00 H +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 1.00 0.00 H +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 1.00 0.00 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 1.00 0.00 H +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 1.00 0.00 H +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 1.00 0.00 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 1.00 0.00 O +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 1.00 0.00 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 1.00 0.00 H +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 1.00 0.00 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 1.00 0.00 H +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 1.00 0.00 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 1.00 0.00 H +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 1.00 0.00 H +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 1.00 0.00 C +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 1.00 0.00 C +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 1.00 0.00 H +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 1.00 0.00 C +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 1.00 0.00 H +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 1.00 0.00 C +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 1.00 0.00 O +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 1.00 0.00 H +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 1.00 0.00 C +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 1.00 0.00 H +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 1.00 0.00 C +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 1.00 0.00 H +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 1.00 0.00 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 1.00 0.00 O +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 1.00 0.00 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 1.00 0.00 H +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 1.00 0.00 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 1.00 0.00 H +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 1.00 0.00 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 1.00 0.00 H +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 1.00 0.00 H +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 1.00 0.00 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 1.00 0.00 H +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 1.00 0.00 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 1.00 0.00 H +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 1.00 0.00 H +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 1.00 0.00 H +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 1.00 0.00 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 1.00 0.00 H +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 1.00 0.00 H +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 1.00 0.00 H +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 1.00 0.00 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 1.00 0.00 O +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 1.00 0.00 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 1.00 0.00 H +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 1.00 0.00 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 1.00 0.00 H +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 1.00 0.00 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 1.00 0.00 H +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 1.00 0.00 H +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 1.00 0.00 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 1.00 0.00 H +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 1.00 0.00 H +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 1.00 0.00 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 1.00 0.00 H +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 1.00 0.00 H +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 1.00 0.00 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 1.00 0.00 H +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 1.00 0.00 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 1.00 0.00 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 1.00 0.00 H +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 1.00 0.00 H +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 1.00 0.00 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 1.00 0.00 H +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 1.00 0.00 H +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 1.00 0.00 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 1.00 0.00 O +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 1.00 0.00 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 1.00 0.00 H +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 1.00 0.00 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 1.00 0.00 H +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 1.00 0.00 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 1.00 0.00 H +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 1.00 0.00 H +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 1.00 0.00 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 1.00 0.00 H +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 1.00 0.00 H +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 1.00 0.00 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 1.00 0.00 O +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 1.00 0.00 O +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 1.00 0.00 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 1.00 0.00 O +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 1.00 0.00 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 1.00 0.00 H +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 1.00 0.00 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 1.00 0.00 H +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 1.00 0.00 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 1.00 0.00 H +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 1.00 0.00 H +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 1.00 0.00 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 1.00 0.00 H +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 1.00 0.00 H +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 1.00 0.00 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 1.00 0.00 O +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 1.00 0.00 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 1.00 0.00 H +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 1.00 0.00 H +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 1.00 0.00 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 1.00 0.00 O +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 1.00 0.00 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 1.00 0.00 H +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 1.00 0.00 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 1.00 0.00 H +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 1.00 0.00 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 1.00 0.00 H +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 1.00 0.00 H +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 1.00 0.00 H +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 1.00 0.00 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 1.00 0.00 O +ATOM 346 N THR 191 -40.291 -7.670 -3.188 1.00 0.00 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 1.00 0.00 H +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 1.00 0.00 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 1.00 0.00 H +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 1.00 0.00 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 1.00 0.00 H +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 1.00 0.00 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 1.00 0.00 H +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 1.00 0.00 H +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 1.00 0.00 H +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 1.00 0.00 O +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 1.00 0.00 H +ATOM 358 C THR 191 -40.690 -6.337 -1.095 1.00 0.00 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 1.00 0.00 O +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 1.00 0.00 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 1.00 0.00 H +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 1.00 0.00 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 1.00 0.00 H +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 1.00 0.00 H +ATOM 365 C GLY 192 -38.419 -5.605 1.289 1.00 0.00 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 1.00 0.00 O +ATOM 367 N ALA 193 -38.481 -6.913 1.503 1.00 0.00 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 1.00 0.00 H +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 1.00 0.00 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 1.00 0.00 H +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 1.00 0.00 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 1.00 0.00 H +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 1.00 0.00 H +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 1.00 0.00 H +ATOM 375 C ALA 193 -36.941 -8.491 2.737 1.00 0.00 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 1.00 0.00 O +ATOM 377 N LYS 194 -36.137 -8.521 3.792 1.00 0.00 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 1.00 0.00 H +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 1.00 0.00 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 1.00 0.00 H +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 1.00 0.00 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 1.00 0.00 H +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 1.00 0.00 H +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 1.00 0.00 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 1.00 0.00 H +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 1.00 0.00 H +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 1.00 0.00 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 1.00 0.00 H +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 1.00 0.00 H +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 1.00 0.00 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 1.00 0.00 H +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 1.00 0.00 H +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 1.00 0.00 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 1.00 0.00 H +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 1.00 0.00 H +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 1.00 0.00 H +ATOM 397 C LYS 194 -35.461 -10.736 4.534 1.00 0.00 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 1.00 0.00 O +ATOM 399 N ASP 195 -35.042 -11.872 3.975 1.00 0.00 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 1.00 0.00 H +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 1.00 0.00 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 1.00 0.00 H +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 1.00 0.00 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 1.00 0.00 H +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 1.00 0.00 H +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 1.00 0.00 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 1.00 0.00 O +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 1.00 0.00 O +ATOM 409 C ASP 195 -34.400 -13.409 5.671 1.00 0.00 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 1.00 0.00 O +ATOM 411 N THR 196 -34.881 -13.764 6.859 1.00 0.00 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 1.00 0.00 H +ATOM 413 CA THR 196 -33.995 -13.974 8.004 1.00 0.00 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 1.00 0.00 H +ATOM 415 CB THR 196 -34.663 -13.462 9.298 1.00 0.00 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 1.00 0.00 H +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 1.00 0.00 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 1.00 0.00 H +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 1.00 0.00 H +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 1.00 0.00 H +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 1.00 0.00 O +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 1.00 0.00 H +ATOM 423 C THR 196 -33.533 -15.420 8.225 1.00 0.00 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 1.00 0.00 O +ATOM 425 N LYS 197 -34.047 -16.354 7.436 1.00 0.00 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 1.00 0.00 H +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 1.00 0.00 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 1.00 0.00 H +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 1.00 0.00 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 1.00 0.00 H +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 1.00 0.00 H +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 1.00 0.00 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 1.00 0.00 H +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 1.00 0.00 H +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 1.00 0.00 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 1.00 0.00 H +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 1.00 0.00 H +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 1.00 0.00 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 1.00 0.00 H +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 1.00 0.00 H +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 1.00 0.00 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 1.00 0.00 H +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 1.00 0.00 H +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 1.00 0.00 H +ATOM 445 C LYS 197 -32.235 -17.999 7.066 1.00 0.00 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 1.00 0.00 O +ATOM 447 N PRO 198 -31.498 -18.937 7.693 1.00 0.00 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 1.00 0.00 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 1.00 0.00 H +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 1.00 0.00 H +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 1.00 0.00 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 1.00 0.00 H +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 1.00 0.00 H +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 1.00 0.00 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 1.00 0.00 H +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 1.00 0.00 H +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 1.00 0.00 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 1.00 0.00 H +ATOM 459 C PRO 198 -30.105 -19.878 5.874 1.00 0.00 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 1.00 0.00 O +ATOM 461 N MET 199 -29.018 -19.659 5.146 1.00 0.00 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 1.00 0.00 H +ATOM 463 CA MET 199 -28.864 -20.261 3.834 1.00 0.00 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 1.00 0.00 H +ATOM 465 CB MET 199 -27.650 -19.656 3.126 1.00 0.00 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 1.00 0.00 H +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 1.00 0.00 H +ATOM 468 CG MET 199 -27.807 -18.184 2.705 1.00 0.00 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 1.00 0.00 H +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 1.00 0.00 H +ATOM 471 SD MET 199 -28.869 -17.976 1.279 1.00 0.00 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 1.00 0.00 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 1.00 0.00 H +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 1.00 0.00 H +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 1.00 0.00 H +ATOM 476 C MET 199 -28.659 -21.757 4.034 1.00 0.00 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 1.00 0.00 O +ATOM 478 N GLY 200 -28.675 -22.519 2.944 1.00 0.00 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 1.00 0.00 H +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 1.00 0.00 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 1.00 0.00 H +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 1.00 0.00 H +ATOM 483 C GLY 200 -27.036 -24.195 3.488 1.00 0.00 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 1.00 0.00 O +TER 485 GLY 200 +ATOM 486 N SER 202 -22.146 -24.130 3.748 1.00 0.00 N +ATOM 487 H SER 202 -22.234 -23.719 4.664 1.00 0.00 H +ATOM 488 CA SER 202 -22.622 -23.510 2.517 1.00 0.00 C +ATOM 489 HA SER 202 -21.830 -23.349 1.919 1.00 0.00 H +ATOM 490 CB SER 202 -23.636 -24.435 1.814 1.00 0.00 C +ATOM 491 HB2 SER 202 -24.414 -24.578 2.423 1.00 0.00 H +ATOM 492 HB3 SER 202 -23.943 -23.992 0.974 1.00 0.00 H +ATOM 493 OG SER 202 -23.074 -25.710 1.481 1.00 0.00 O +ATOM 494 HG SER 202 -22.978 -25.775 0.491 1.00 0.00 H +ATOM 495 C SER 202 -23.272 -22.153 2.804 1.00 0.00 C +ATOM 496 O SER 202 -23.310 -21.276 1.936 1.00 0.00 O +ATOM 497 N GLY 203 -23.777 -21.984 4.021 1.00 0.00 N +ATOM 498 H GLY 203 -23.655 -22.788 4.661 1.00 0.00 H +ATOM 499 CA GLY 203 -24.441 -20.751 4.383 1.00 0.00 C +ATOM 500 HA2 GLY 203 -25.256 -20.613 3.746 1.00 0.00 H +ATOM 501 HA3 GLY 203 -24.892 -20.877 5.315 1.00 0.00 H +ATOM 502 C GLY 203 -23.633 -19.469 4.412 1.00 0.00 C +ATOM 503 O GLY 203 -24.079 -18.443 3.888 1.00 0.00 O +ATOM 504 N ALA 204 -22.455 -19.505 5.029 1.00 0.00 N +ATOM 505 H ALA 204 -22.188 -20.427 5.414 1.00 0.00 H +ATOM 506 CA ALA 204 -21.620 -18.309 5.138 1.00 0.00 C +ATOM 507 HA ALA 204 -22.069 -17.664 5.793 1.00 0.00 H +ATOM 508 CB ALA 204 -20.295 -18.660 5.774 1.00 0.00 C +ATOM 509 HB1 ALA 204 -19.693 -19.083 5.094 1.00 0.00 H +ATOM 510 HB2 ALA 204 -19.858 -17.831 6.128 1.00 0.00 H +ATOM 511 HB3 ALA 204 -20.440 -19.302 6.529 1.00 0.00 H +ATOM 512 C ALA 204 -21.387 -17.579 3.827 1.00 0.00 C +ATOM 513 O ALA 204 -21.739 -16.404 3.713 1.00 0.00 O +ATOM 514 N THR 205 -20.775 -18.251 2.859 1.00 0.00 N +ATOM 515 H THR 205 -20.498 -19.217 3.100 1.00 0.00 H +ATOM 516 CA THR 205 -20.532 -17.633 1.568 1.00 0.00 C +ATOM 517 HA THR 205 -19.930 -16.829 1.705 1.00 0.00 H +ATOM 518 CB THR 205 -19.838 -18.600 0.603 1.00 0.00 C +ATOM 519 HB THR 205 -20.388 -19.459 0.541 1.00 0.00 H +ATOM 520 CG2 THR 205 -19.688 -17.969 -0.767 1.00 0.00 C +ATOM 521 HG21 THR 205 -18.922 -18.393 -1.258 1.00 0.00 H +ATOM 522 HG22 THR 205 -20.529 -18.100 -1.299 1.00 0.00 H +ATOM 523 HG23 THR 205 -19.511 -16.986 -0.674 1.00 0.00 H +ATOM 524 OG1 THR 205 -18.539 -18.940 1.106 1.00 0.00 O +ATOM 525 HG1 THR 205 -17.858 -18.903 0.367 1.00 0.00 H +ATOM 526 C THR 205 -21.813 -17.161 0.908 1.00 0.00 C +ATOM 527 O THR 205 -21.870 -16.049 0.377 1.00 0.00 O +ATOM 528 N SER 206 -22.849 -17.987 0.930 1.00 0.00 N +ATOM 529 H SER 206 -22.712 -18.880 1.388 1.00 0.00 H +ATOM 530 CA SER 206 -24.082 -17.545 0.301 1.00 0.00 C +ATOM 531 HA SER 206 -23.894 -17.344 -0.664 1.00 0.00 H +ATOM 532 CB SER 206 -25.163 -18.627 0.400 1.00 0.00 C +ATOM 533 HB2 SER 206 -25.271 -18.884 1.360 1.00 0.00 H +ATOM 534 HB3 SER 206 -26.023 -18.250 0.057 1.00 0.00 H +ATOM 535 OG SER 206 -24.833 -19.780 -0.352 1.00 0.00 O +ATOM 536 HG SER 206 -24.317 -20.416 0.221 1.00 0.00 H +ATOM 537 C SER 206 -24.580 -16.241 0.955 1.00 0.00 C +ATOM 538 O SER 206 -25.060 -15.346 0.260 1.00 0.00 O +ATOM 539 N ARG 207 -24.463 -16.128 2.280 1.00 0.00 N +ATOM 540 H ARG 207 -24.026 -16.932 2.753 1.00 0.00 H +ATOM 541 CA ARG 207 -24.935 -14.931 2.966 1.00 0.00 C +ATOM 542 HA ARG 207 -25.912 -14.791 2.736 1.00 0.00 H +ATOM 543 CB ARG 207 -24.870 -15.099 4.487 1.00 0.00 C +ATOM 544 HB2 ARG 207 -25.449 -15.865 4.741 1.00 0.00 H +ATOM 545 HB3 ARG 207 -23.926 -15.277 4.741 1.00 0.00 H +ATOM 546 CG ARG 207 -25.343 -13.873 5.257 1.00 0.00 C +ATOM 547 HG2 ARG 207 -24.726 -13.107 5.076 1.00 0.00 H +ATOM 548 HG3 ARG 207 -26.268 -13.633 4.965 1.00 0.00 H +ATOM 549 CD ARG 207 -25.374 -14.106 6.768 1.00 0.00 C +ATOM 550 HD2 ARG 207 -25.475 -13.222 7.213 1.00 0.00 H +ATOM 551 HD3 ARG 207 -26.156 -14.687 6.972 1.00 0.00 H +ATOM 552 NE ARG 207 -24.150 -14.753 7.248 1.00 0.00 N +ATOM 553 HE ARG 207 -23.369 -14.165 7.482 1.00 0.00 H +ATOM 554 CZ ARG 207 -24.008 -16.068 7.394 1.00 0.00 C +ATOM 555 NH1 ARG 207 -25.010 -16.887 7.093 1.00 0.00 N +ATOM 556 HH11 ARG 207 -25.871 -16.536 6.737 1.00 0.00 H +ATOM 557 HH12 ARG 207 -24.897 -17.879 7.226 1.00 0.00 H +ATOM 558 NH2 ARG 207 -22.882 -16.570 7.876 1.00 0.00 N +ATOM 559 HH21 ARG 207 -22.127 -15.951 8.113 1.00 0.00 H +ATOM 560 HH22 ARG 207 -22.779 -17.553 8.003 1.00 0.00 H +ATOM 561 C ARG 207 -24.159 -13.691 2.565 1.00 0.00 C +ATOM 562 O ARG 207 -24.739 -12.622 2.380 1.00 0.00 O +ATOM 563 N LYS 208 -22.847 -13.824 2.452 1.00 0.00 N +ATOM 564 H LYS 208 -22.477 -14.764 2.651 1.00 0.00 H +ATOM 565 CA LYS 208 -22.031 -12.689 2.070 1.00 0.00 C +ATOM 566 HA LYS 208 -22.285 -11.895 2.630 1.00 0.00 H +ATOM 567 CB LYS 208 -20.548 -12.995 2.327 1.00 0.00 C +ATOM 568 HB2 LYS 208 -20.249 -13.677 1.671 1.00 0.00 H +ATOM 569 HB3 LYS 208 -20.030 -12.155 2.219 1.00 0.00 H +ATOM 570 CG LYS 208 -20.272 -13.545 3.743 1.00 0.00 C +ATOM 571 HG2 LYS 208 -20.522 -12.847 4.412 1.00 0.00 H +ATOM 572 HG3 LYS 208 -20.829 -14.361 3.884 1.00 0.00 H +ATOM 573 CD LYS 208 -18.793 -13.913 3.941 1.00 0.00 C +ATOM 574 HD2 LYS 208 -18.726 -14.565 4.691 1.00 0.00 H +ATOM 575 HD3 LYS 208 -18.451 -14.319 3.099 1.00 0.00 H +ATOM 576 CE LYS 208 -17.930 -12.693 4.278 1.00 0.00 C +ATOM 577 HE2 LYS 208 -16.968 -12.964 4.247 1.00 0.00 H +ATOM 578 HE3 LYS 208 -18.098 -11.984 3.594 1.00 0.00 H +ATOM 579 NZ LYS 208 -18.254 -12.166 5.628 1.00 0.00 N +ATOM 580 HZ1 LYS 208 -18.502 -12.924 6.231 1.00 0.00 H +ATOM 581 HZ2 LYS 208 -17.457 -11.691 6.000 1.00 0.00 H +ATOM 582 HZ3 LYS 208 -19.022 -11.528 5.561 1.00 0.00 H +ATOM 583 C LYS 208 -22.269 -12.344 0.603 1.00 0.00 C +ATOM 584 O LYS 208 -22.216 -11.180 0.220 1.00 0.00 O +ATOM 585 N ALA 209 -22.535 -13.358 -0.219 1.00 0.00 N +ATOM 586 H ALA 209 -22.551 -14.292 0.224 1.00 0.00 H +ATOM 587 CA ALA 209 -22.784 -13.136 -1.649 1.00 0.00 C +ATOM 588 HA ALA 209 -22.020 -12.620 -2.033 1.00 0.00 H +ATOM 589 CB ALA 209 -22.907 -14.491 -2.387 1.00 0.00 C +ATOM 590 HB1 ALA 209 -23.859 -14.782 -2.368 1.00 0.00 H +ATOM 591 HB2 ALA 209 -22.604 -14.373 -3.328 1.00 0.00 H +ATOM 592 HB3 ALA 209 -22.335 -15.162 -1.925 1.00 0.00 H +ATOM 593 C ALA 209 -24.065 -12.313 -1.817 1.00 0.00 C +ATOM 594 O ALA 209 -24.118 -11.411 -2.654 1.00 0.00 O +ATOM 595 N LEU 210 -25.086 -12.614 -1.014 1.00 0.00 N +ATOM 596 H LEU 210 -24.914 -13.393 -0.359 1.00 0.00 H +ATOM 597 CA LEU 210 -26.340 -11.872 -1.086 1.00 0.00 C +ATOM 598 HA LEU 210 -26.663 -11.880 -2.037 1.00 0.00 H +ATOM 599 CB LEU 210 -27.393 -12.512 -0.177 1.00 0.00 C +ATOM 600 HB2 LEU 210 -27.535 -13.450 -0.489 1.00 0.00 H +ATOM 601 HB3 LEU 210 -27.031 -12.517 0.753 1.00 0.00 H +ATOM 602 CG LEU 210 -28.766 -11.836 -0.129 1.00 0.00 C +ATOM 603 HG LEU 210 -28.666 -10.918 0.234 1.00 0.00 H +ATOM 604 CD1 LEU 210 -29.339 -11.757 -1.551 1.00 0.00 C +ATOM 605 HD11 LEU 210 -29.430 -12.680 -1.919 1.00 0.00 H +ATOM 606 HD12 LEU 210 -30.234 -11.316 -1.520 1.00 0.00 H +ATOM 607 HD13 LEU 210 -28.720 -11.224 -2.125 1.00 0.00 H +ATOM 608 CD2 LEU 210 -29.717 -12.614 0.785 1.00 0.00 C +ATOM 609 HD21 LEU 210 -29.336 -12.644 1.708 1.00 0.00 H +ATOM 610 HD22 LEU 210 -30.605 -12.157 0.802 1.00 0.00 H +ATOM 611 HD23 LEU 210 -29.824 -13.544 0.435 1.00 0.00 H +ATOM 612 C LEU 210 -26.126 -10.426 -0.661 1.00 0.00 C +ATOM 613 O LEU 210 -26.672 -9.500 -1.267 1.00 0.00 O +ATOM 614 N GLU 211 -25.336 -10.239 0.392 1.00 0.00 N +ATOM 615 H GLU 211 -24.941 -11.106 0.802 1.00 0.00 H +ATOM 616 CA GLU 211 -25.060 -8.902 0.914 1.00 0.00 C +ATOM 617 HA GLU 211 -25.921 -8.451 1.161 1.00 0.00 H +ATOM 618 CB GLU 211 -24.248 -9.010 2.216 1.00 0.00 C +ATOM 619 HB2 GLU 211 -23.607 -9.734 2.109 1.00 0.00 H +ATOM 620 HB3 GLU 211 -23.845 -8.143 2.390 1.00 0.00 H +ATOM 621 CG GLU 211 -25.141 -9.355 3.414 1.00 0.00 C +ATOM 622 HG2 GLU 211 -25.576 -8.524 3.721 1.00 0.00 H +ATOM 623 HG3 GLU 211 -25.805 -10.024 3.121 1.00 0.00 H +ATOM 624 CD GLU 211 -24.396 -9.950 4.615 1.00 0.00 C +ATOM 625 OE1 GLU 211 -23.160 -10.134 4.545 1.00 0.00 O +ATOM 626 OE2 GLU 211 -25.066 -10.236 5.638 1.00 0.00 O +ATOM 627 C GLU 211 -24.331 -8.066 -0.137 1.00 0.00 C +ATOM 628 O GLU 211 -24.606 -6.878 -0.308 1.00 0.00 O +ATOM 629 N THR 212 -23.403 -8.695 -0.850 1.00 0.00 N +ATOM 630 H THR 212 -23.261 -9.693 -0.597 1.00 0.00 H +ATOM 631 CA THR 212 -22.652 -8.019 -1.903 1.00 0.00 C +ATOM 632 HA THR 212 -22.234 -7.197 -1.521 1.00 0.00 H +ATOM 633 CB THR 212 -21.593 -8.951 -2.489 1.00 0.00 C +ATOM 634 HB THR 212 -22.050 -9.782 -2.864 1.00 0.00 H +ATOM 635 CG2 THR 212 -20.804 -8.250 -3.592 1.00 0.00 C +ATOM 636 HG21 THR 212 -20.406 -8.932 -4.208 1.00 0.00 H +ATOM 637 HG22 THR 212 -21.413 -7.649 -4.113 1.00 0.00 H +ATOM 638 HG23 THR 212 -20.069 -7.704 -3.186 1.00 0.00 H +ATOM 639 OG1 THR 212 -20.707 -9.364 -1.445 1.00 0.00 O +ATOM 640 HG1 THR 212 -21.163 -10.025 -0.839 1.00 0.00 H +ATOM 641 C THR 212 -23.621 -7.598 -3.006 1.00 0.00 C +ATOM 642 O THR 212 -23.522 -6.497 -3.545 1.00 0.00 O +ATOM 643 N LEU 213 -24.557 -8.483 -3.353 1.00 0.00 N +ATOM 644 H LEU 213 -24.524 -9.381 -2.857 1.00 0.00 H +ATOM 645 CA LEU 213 -25.546 -8.147 -4.381 1.00 0.00 C +ATOM 646 HA LEU 213 -25.055 -7.882 -5.224 1.00 0.00 H +ATOM 647 CB LEU 213 -26.428 -9.358 -4.726 1.00 0.00 C +ATOM 648 HB2 LEU 213 -26.596 -9.861 -3.876 1.00 0.00 H +ATOM 649 HB3 LEU 213 -27.295 -9.008 -5.081 1.00 0.00 H +ATOM 650 CG LEU 213 -25.884 -10.357 -5.747 1.00 0.00 C +ATOM 651 HG LEU 213 -24.983 -10.658 -5.458 1.00 0.00 H +ATOM 652 CD1 LEU 213 -26.821 -11.552 -5.819 1.00 0.00 C +ATOM 653 HD11 LEU 213 -27.732 -11.247 -6.099 1.00 0.00 H +ATOM 654 HD12 LEU 213 -26.472 -12.212 -6.486 1.00 0.00 H +ATOM 655 HD13 LEU 213 -26.878 -11.987 -4.920 1.00 0.00 H +ATOM 656 CD2 LEU 213 -25.750 -9.692 -7.117 1.00 0.00 C +ATOM 657 HD21 LEU 213 -25.122 -8.917 -7.049 1.00 0.00 H +ATOM 658 HD22 LEU 213 -25.394 -10.356 -7.774 1.00 0.00 H +ATOM 659 HD23 LEU 213 -26.647 -9.371 -7.418 1.00 0.00 H +ATOM 660 C LEU 213 -26.448 -6.975 -3.966 1.00 0.00 C +ATOM 661 O LEU 213 -26.835 -6.171 -4.802 1.00 0.00 O +ATOM 662 N ARG 214 -26.796 -6.887 -2.684 1.00 0.00 N +ATOM 663 H ARG 214 -26.430 -7.627 -2.072 1.00 0.00 H +ATOM 664 CA ARG 214 -27.649 -5.788 -2.220 1.00 0.00 C +ATOM 665 HA ARG 214 -28.475 -5.762 -2.789 1.00 0.00 H +ATOM 666 CB ARG 214 -28.025 -5.958 -0.756 1.00 0.00 C +ATOM 667 HB2 ARG 214 -27.182 -6.127 -0.238 1.00 0.00 H +ATOM 668 HB3 ARG 214 -28.433 -5.097 -0.439 1.00 0.00 H +ATOM 669 CG ARG 214 -28.986 -7.069 -0.472 1.00 0.00 C +ATOM 670 HG2 ARG 214 -29.854 -6.889 -0.908 1.00 0.00 H +ATOM 671 HG3 ARG 214 -28.606 -7.932 -0.769 1.00 0.00 H +ATOM 672 CD ARG 214 -29.212 -7.141 1.020 1.00 0.00 C +ATOM 673 HD2 ARG 214 -28.324 -7.169 1.469 1.00 0.00 H +ATOM 674 HD3 ARG 214 -29.714 -6.327 1.299 1.00 0.00 H +ATOM 675 NE ARG 214 -29.974 -8.325 1.382 1.00 0.00 N +ATOM 676 HE ARG 214 -30.629 -8.690 0.709 1.00 0.00 H +ATOM 677 CZ ARG 214 -29.859 -8.952 2.541 1.00 0.00 C +ATOM 678 NH1 ARG 214 -29.010 -8.502 3.450 1.00 0.00 N +ATOM 679 HH11 ARG 214 -28.462 -7.685 3.296 1.00 0.00 H +ATOM 680 HH12 ARG 214 -28.912 -8.997 4.327 1.00 0.00 H +ATOM 681 NH2 ARG 214 -30.589 -10.032 2.782 1.00 0.00 N +ATOM 682 HH21 ARG 214 -31.240 -10.358 2.092 1.00 0.00 H +ATOM 683 HH22 ARG 214 -30.494 -10.521 3.648 1.00 0.00 H +ATOM 684 C ARG 214 -26.916 -4.468 -2.353 1.00 0.00 C +ATOM 685 O ARG 214 -27.527 -3.411 -2.529 1.00 0.00 O +ATOM 686 N ARG 215 -25.598 -4.531 -2.240 1.00 0.00 N +ATOM 687 H ARG 215 -25.218 -5.484 -2.074 1.00 0.00 H +ATOM 688 CA ARG 215 -24.772 -3.343 -2.344 1.00 0.00 C +ATOM 689 HA ARG 215 -25.251 -2.571 -1.903 1.00 0.00 H +ATOM 690 CB ARG 215 -23.456 -3.579 -1.595 1.00 0.00 C +ATOM 691 HB2 ARG 215 -23.668 -3.684 -0.620 1.00 0.00 H +ATOM 692 HB3 ARG 215 -23.054 -4.433 -1.934 1.00 0.00 H +ATOM 693 CG ARG 215 -22.404 -2.483 -1.729 1.00 0.00 C +ATOM 694 HG2 ARG 215 -21.960 -2.554 -2.610 1.00 0.00 H +ATOM 695 HG3 ARG 215 -22.830 -1.598 -1.612 1.00 0.00 H +ATOM 696 CD ARG 215 -21.336 -2.642 -0.644 1.00 0.00 C +ATOM 697 HD2 ARG 215 -20.586 -2.020 -0.858 1.00 0.00 H +ATOM 698 HD3 ARG 215 -21.748 -2.390 0.229 1.00 0.00 H +ATOM 699 NE ARG 215 -20.817 -4.012 -0.557 1.00 0.00 N +ATOM 700 HE ARG 215 -21.280 -4.645 0.082 1.00 0.00 H +ATOM 701 CZ ARG 215 -19.786 -4.485 -1.253 1.00 0.00 C +ATOM 702 NH1 ARG 215 -19.136 -3.710 -2.101 1.00 0.00 N +ATOM 703 HH11 ARG 215 -19.389 -2.752 -2.223 1.00 0.00 H +ATOM 704 HH12 ARG 215 -18.369 -4.086 -2.636 1.00 0.00 H +ATOM 705 NH2 ARG 215 -19.408 -5.743 -1.095 1.00 0.00 N +ATOM 706 HH21 ARG 215 -19.886 -6.331 -0.437 1.00 0.00 H +ATOM 707 HH22 ARG 215 -18.646 -6.112 -1.627 1.00 0.00 H +ATOM 708 C ARG 215 -24.504 -2.978 -3.798 1.00 0.00 C +ATOM 709 O ARG 215 -24.844 -1.875 -4.230 1.00 0.00 O +ATOM 710 N VAL 216 -23.937 -3.911 -4.560 1.00 0.00 N +ATOM 711 H VAL 216 -23.767 -4.818 -4.080 1.00 0.00 H +ATOM 712 CA VAL 216 -23.588 -3.665 -5.956 1.00 0.00 C +ATOM 713 HA VAL 216 -23.173 -2.734 -6.016 1.00 0.00 H +ATOM 714 CB VAL 216 -22.501 -4.669 -6.424 1.00 0.00 C +ATOM 715 HB VAL 216 -22.904 -5.579 -6.390 1.00 0.00 H +ATOM 716 CG1 VAL 216 -22.107 -4.403 -7.864 1.00 0.00 C +ATOM 717 HG11 VAL 216 -21.477 -5.115 -8.178 1.00 0.00 H +ATOM 718 HG12 VAL 216 -22.924 -4.406 -8.443 1.00 0.00 H +ATOM 719 HG13 VAL 216 -21.658 -3.511 -7.931 1.00 0.00 H +ATOM 720 CG2 VAL 216 -21.285 -4.550 -5.521 1.00 0.00 C +ATOM 721 HG21 VAL 216 -21.276 -5.314 -4.875 1.00 0.00 H +ATOM 722 HG22 VAL 216 -20.455 -4.572 -6.079 1.00 0.00 H +ATOM 723 HG23 VAL 216 -21.329 -3.686 -5.018 1.00 0.00 H +ATOM 724 C VAL 216 -24.770 -3.707 -6.922 1.00 0.00 C +ATOM 725 O VAL 216 -24.858 -2.883 -7.834 1.00 0.00 O +ATOM 726 N GLY 217 -25.667 -4.672 -6.741 1.00 0.00 N +ATOM 727 H GLY 217 -25.482 -5.307 -5.955 1.00 0.00 H +ATOM 728 CA GLY 217 -26.813 -4.773 -7.627 1.00 0.00 C +ATOM 729 HA2 GLY 217 -26.491 -4.980 -8.572 1.00 0.00 H +ATOM 730 HA3 GLY 217 -27.391 -5.563 -7.341 1.00 0.00 H +ATOM 731 C GLY 217 -27.671 -3.518 -7.660 1.00 0.00 C +ATOM 732 O GLY 217 -28.157 -3.111 -8.712 1.00 0.00 O +ATOM 733 N ASP 218 -27.863 -2.905 -6.500 1.00 0.00 N +ATOM 734 H ASP 218 -27.396 -3.356 -5.686 1.00 0.00 H +ATOM 735 CA ASP 218 -28.667 -1.695 -6.391 1.00 0.00 C +ATOM 736 HA ASP 218 -29.551 -1.881 -6.844 1.00 0.00 H +ATOM 737 CB ASP 218 -28.881 -1.366 -4.912 1.00 0.00 C +ATOM 738 HB2 ASP 218 -27.995 -1.323 -4.472 1.00 0.00 H +ATOM 739 HB3 ASP 218 -29.351 -0.498 -4.852 1.00 0.00 H +ATOM 740 CG ASP 218 -29.725 -2.426 -4.199 1.00 0.00 C +ATOM 741 OD1 ASP 218 -29.671 -3.617 -4.593 1.00 0.00 O +ATOM 742 OD2 ASP 218 -30.443 -2.080 -3.231 1.00 0.00 O +ATOM 743 C ASP 218 -28.031 -0.518 -7.125 1.00 0.00 C +ATOM 744 O ASP 218 -28.728 0.302 -7.718 1.00 0.00 O +ATOM 745 N GLY 219 -26.705 -0.442 -7.097 1.00 0.00 N +ATOM 746 H GLY 219 -26.229 -1.187 -6.572 1.00 0.00 H +ATOM 747 CA GLY 219 -26.027 0.643 -7.780 1.00 0.00 C +ATOM 748 HA2 GLY 219 -26.419 1.527 -7.483 1.00 0.00 H +ATOM 749 HA3 GLY 219 -25.048 0.643 -7.527 1.00 0.00 H +ATOM 750 C GLY 219 -26.152 0.524 -9.291 1.00 0.00 C +ATOM 751 O GLY 219 -26.279 1.531 -9.995 1.00 0.00 O +ATOM 752 N VAL 220 -26.126 -0.709 -9.786 1.00 0.00 N +ATOM 753 H VAL 220 -26.028 -1.462 -9.075 1.00 0.00 H +ATOM 754 CA VAL 220 -26.228 -0.966 -11.217 1.00 0.00 C +ATOM 755 HA VAL 220 -25.505 -0.431 -11.685 1.00 0.00 H +ATOM 756 CB VAL 220 -26.008 -2.470 -11.526 1.00 0.00 C +ATOM 757 HB VAL 220 -26.700 -2.979 -11.027 1.00 0.00 H +ATOM 758 CG1 VAL 220 -26.224 -2.738 -13.001 1.00 0.00 C +ATOM 759 HG11 VAL 220 -25.631 -3.488 -13.298 1.00 0.00 H +ATOM 760 HG12 VAL 220 -27.180 -2.990 -13.162 1.00 0.00 H +ATOM 761 HG13 VAL 220 -26.006 -1.916 -13.529 1.00 0.00 H +ATOM 762 CG2 VAL 220 -24.601 -2.884 -11.109 1.00 0.00 C +ATOM 763 HG21 VAL 220 -24.131 -2.097 -10.711 1.00 0.00 H +ATOM 764 HG22 VAL 220 -24.661 -3.618 -10.434 1.00 0.00 H +ATOM 765 HG23 VAL 220 -24.101 -3.205 -11.913 1.00 0.00 H +ATOM 766 C VAL 220 -27.572 -0.539 -11.796 1.00 0.00 C +ATOM 767 O VAL 220 -27.629 0.062 -12.865 1.00 0.00 O +ATOM 768 N GLN 221 -28.653 -0.860 -11.092 1.00 0.00 N +ATOM 769 H GLN 221 -28.465 -1.365 -10.207 1.00 0.00 H +ATOM 770 CA GLN 221 -29.991 -0.514 -11.556 1.00 0.00 C +ATOM 771 HA GLN 221 -30.109 -0.894 -12.482 1.00 0.00 H +ATOM 772 CB GLN 221 -31.044 -1.094 -10.606 1.00 0.00 C +ATOM 773 HB2 GLN 221 -30.895 -0.710 -9.689 1.00 0.00 H +ATOM 774 HB3 GLN 221 -31.955 -0.815 -10.928 1.00 0.00 H +ATOM 775 CG GLN 221 -31.032 -2.613 -10.488 1.00 0.00 C +ATOM 776 HG2 GLN 221 -31.214 -3.006 -11.385 1.00 0.00 H +ATOM 777 HG3 GLN 221 -30.136 -2.903 -10.163 1.00 0.00 H +ATOM 778 CD GLN 221 -32.088 -3.121 -9.514 1.00 0.00 C +ATOM 779 OE1 GLN 221 -31.765 -3.778 -8.530 1.00 0.00 O +ATOM 780 NE2 GLN 221 -33.352 -2.822 -9.790 1.00 0.00 N +ATOM 781 HE21 GLN 221 -34.106 -3.139 -9.194 1.00 0.00 H +ATOM 782 HE22 GLN 221 -33.552 -2.262 -10.620 1.00 0.00 H +ATOM 783 C GLN 221 -30.175 1.002 -11.652 1.00 0.00 C +ATOM 784 O GLN 221 -30.936 1.487 -12.489 1.00 0.00 O +ATOM 785 N ARG 222 -29.482 1.740 -10.785 1.00 0.00 N +ATOM 786 H ARG 222 -28.895 1.194 -10.123 1.00 0.00 H +ATOM 787 CA ARG 222 -29.554 3.198 -10.780 1.00 0.00 C +ATOM 788 HA ARG 222 -30.497 3.478 -10.985 1.00 0.00 H +ATOM 789 CB ARG 222 -29.146 3.743 -9.411 1.00 0.00 C +ATOM 790 HB2 ARG 222 -28.240 3.386 -9.190 1.00 0.00 H +ATOM 791 HB3 ARG 222 -29.110 4.739 -9.469 1.00 0.00 H +ATOM 792 CG ARG 222 -30.087 3.373 -8.273 1.00 0.00 C +ATOM 793 HG2 ARG 222 -30.510 2.489 -8.463 1.00 0.00 H +ATOM 794 HG3 ARG 222 -29.574 3.324 -7.418 1.00 0.00 H +ATOM 795 CD ARG 222 -31.205 4.401 -8.091 1.00 0.00 C +ATOM 796 HD2 ARG 222 -31.701 4.164 -7.261 1.00 0.00 H +ATOM 797 HD3 ARG 222 -30.779 5.296 -7.994 1.00 0.00 H +ATOM 798 NE ARG 222 -32.111 4.409 -9.220 1.00 0.00 N +ATOM 799 HE ARG 222 -32.021 3.673 -9.908 1.00 0.00 H +ATOM 800 CZ ARG 222 -33.062 5.320 -9.423 1.00 0.00 C +ATOM 801 NH1 ARG 222 -33.254 6.320 -8.557 1.00 0.00 N +ATOM 802 HH11 ARG 222 -32.669 6.405 -7.754 1.00 0.00 H +ATOM 803 HH12 ARG 222 -33.986 6.982 -8.719 1.00 0.00 H +ATOM 804 NH2 ARG 222 -33.795 5.265 -10.528 1.00 0.00 N +ATOM 805 HH21 ARG 222 -33.618 4.554 -11.211 1.00 0.00 H +ATOM 806 HH22 ARG 222 -34.523 5.933 -10.681 1.00 0.00 H +ATOM 807 C ARG 222 -28.630 3.781 -11.846 1.00 0.00 C +ATOM 808 O ARG 222 -29.035 4.643 -12.633 1.00 0.00 O +ATOM 809 N ASN 223 -27.386 3.304 -11.867 1.00 0.00 N +ATOM 810 H ASN 223 -27.178 2.587 -11.153 1.00 0.00 H +ATOM 811 CA ASN 223 -26.412 3.784 -12.845 1.00 0.00 C +ATOM 812 HA ASN 223 -26.346 4.788 -12.729 1.00 0.00 H +ATOM 813 CB ASN 223 -25.052 3.121 -12.625 1.00 0.00 C +ATOM 814 HB2 ASN 223 -25.205 2.158 -12.418 1.00 0.00 H +ATOM 815 HB3 ASN 223 -24.523 3.209 -13.466 1.00 0.00 H +ATOM 816 CG ASN 223 -24.284 3.747 -11.496 1.00 0.00 C +ATOM 817 OD1 ASN 223 -24.321 4.960 -11.310 1.00 0.00 O +ATOM 818 ND2 ASN 223 -23.569 2.929 -10.741 1.00 0.00 N +ATOM 819 HD21 ASN 223 -23.040 3.287 -9.970 1.00 0.00 H +ATOM 820 HD22 ASN 223 -23.554 1.946 -10.939 1.00 0.00 H +ATOM 821 C ASN 223 -26.845 3.528 -14.280 1.00 0.00 C +ATOM 822 O ASN 223 -26.482 4.267 -15.189 1.00 0.00 O +ATOM 823 N HIE 224 -27.626 2.479 -14.479 1.00 0.00 N +ATOM 824 H HIE 224 -27.882 1.952 -13.625 1.00 0.00 H +ATOM 825 CA HIE 224 -28.068 2.127 -15.810 1.00 0.00 C +ATOM 826 HA HIE 224 -27.697 2.802 -16.464 1.00 0.00 H +ATOM 827 CB HIE 224 -27.465 0.762 -16.162 1.00 0.00 C +ATOM 828 HB2 HIE 224 -27.749 0.092 -15.474 1.00 0.00 H +ATOM 829 HB3 HIE 224 -27.804 0.478 -17.060 1.00 0.00 H +ATOM 830 CG HIE 224 -25.966 0.787 -16.208 1.00 0.00 C +ATOM 831 ND1 HIE 224 -25.278 1.419 -17.219 1.00 0.00 N +ATOM 832 CE1 HIE 224 -23.982 1.395 -16.948 1.00 0.00 C +ATOM 833 HE1 HIE 224 -23.263 1.785 -17.515 1.00 0.00 H +ATOM 834 NE2 HIE 224 -23.808 0.766 -15.803 1.00 0.00 N +ATOM 835 HE2 HIE 224 -22.922 0.599 -15.348 1.00 0.00 H +ATOM 836 CD2 HIE 224 -25.033 0.367 -15.317 1.00 0.00 C +ATOM 837 HD2 HIE 224 -25.199 -0.133 -14.475 1.00 0.00 H +ATOM 838 C HIE 224 -29.589 2.151 -15.920 1.00 0.00 C +ATOM 839 O HIE 224 -30.184 1.417 -16.696 1.00 0.00 O +ATOM 840 N GLU 225 -30.198 3.056 -15.157 1.00 0.00 N +ATOM 841 H GLU 225 -29.545 3.640 -14.582 1.00 0.00 H +ATOM 842 CA GLU 225 -31.647 3.223 -15.122 1.00 0.00 C +ATOM 843 HA GLU 225 -32.064 2.437 -14.627 1.00 0.00 H +ATOM 844 CB GLU 225 -32.009 4.470 -14.313 1.00 0.00 C +ATOM 845 HB2 GLU 225 -31.779 4.294 -13.373 1.00 0.00 H +ATOM 846 HB3 GLU 225 -31.502 5.226 -14.684 1.00 0.00 H +ATOM 847 CG GLU 225 -33.485 4.834 -14.366 1.00 0.00 C +ATOM 848 HG2 GLU 225 -33.750 4.902 -15.307 1.00 0.00 H +ATOM 849 HG3 GLU 225 -33.989 4.148 -13.879 1.00 0.00 H +ATOM 850 CD GLU 225 -33.767 6.167 -13.709 1.00 0.00 C +ATOM 851 OE1 GLU 225 -34.384 6.172 -12.627 1.00 0.00 O +ATOM 852 OE2 GLU 225 -33.367 7.211 -14.275 1.00 0.00 O +ATOM 853 C GLU 225 -32.279 3.340 -16.501 1.00 0.00 C +ATOM 854 O GLU 225 -33.199 2.598 -16.844 1.00 0.00 O +ATOM 855 N THR 226 -31.799 4.295 -17.283 1.00 0.00 N +ATOM 856 H THR 226 -31.027 4.852 -16.875 1.00 0.00 H +ATOM 857 CA THR 226 -32.340 4.519 -18.614 1.00 0.00 C +ATOM 858 HA THR 226 -33.312 4.798 -18.524 1.00 0.00 H +ATOM 859 CB THR 226 -31.601 5.678 -19.321 1.00 0.00 C +ATOM 860 HB THR 226 -30.630 5.406 -19.466 1.00 0.00 H +ATOM 861 CG2 THR 226 -32.278 6.016 -20.645 1.00 0.00 C +ATOM 862 HG21 THR 226 -33.265 5.859 -20.570 1.00 0.00 H +ATOM 863 HG22 THR 226 -32.114 6.978 -20.873 1.00 0.00 H +ATOM 864 HG23 THR 226 -31.906 5.437 -21.373 1.00 0.00 H +ATOM 865 OG1 THR 226 -31.622 6.837 -18.478 1.00 0.00 O +ATOM 866 HG1 THR 226 -32.024 6.612 -17.584 1.00 0.00 H +ATOM 867 C THR 226 -32.285 3.274 -19.493 1.00 0.00 C +ATOM 868 O THR 226 -33.275 2.921 -20.132 1.00 0.00 O +ATOM 869 N VAL 227 -31.140 2.604 -19.535 1.00 0.00 N +ATOM 870 H VAL 227 -30.377 2.985 -18.965 1.00 0.00 H +ATOM 871 CA VAL 227 -31.030 1.404 -20.360 1.00 0.00 C +ATOM 872 HA VAL 227 -31.313 1.626 -21.299 1.00 0.00 H +ATOM 873 CB VAL 227 -29.587 0.923 -20.403 1.00 0.00 C +ATOM 874 HB VAL 227 -28.953 1.710 -20.812 1.00 0.00 H +ATOM 875 CG1 VAL 227 -29.123 0.580 -18.991 1.00 0.00 C +ATOM 876 HG11 VAL 227 -29.756 -0.207 -18.582 1.00 0.00 H +ATOM 877 HG12 VAL 227 -28.090 0.235 -19.022 1.00 0.00 H +ATOM 878 HG13 VAL 227 -29.192 1.466 -18.360 1.00 0.00 H +ATOM 879 CG2 VAL 227 -29.491 -0.317 -21.285 1.00 0.00 C +ATOM 880 HG21 VAL 227 -29.822 -0.073 -22.294 1.00 0.00 H +ATOM 881 HG22 VAL 227 -28.457 -0.662 -21.316 1.00 0.00 H +ATOM 882 HG23 VAL 227 -30.124 -1.105 -20.876 1.00 0.00 H +ATOM 883 C VAL 227 -31.946 0.291 -19.831 1.00 0.00 C +ATOM 884 O VAL 227 -32.558 -0.445 -20.607 1.00 0.00 O +ATOM 885 N PHE 228 -32.040 0.180 -18.508 1.00 0.00 N +ATOM 886 H PHE 228 -31.483 0.867 -17.970 1.00 0.00 H +ATOM 887 CA PHE 228 -32.875 -0.845 -17.894 1.00 0.00 C +ATOM 888 HA PHE 228 -32.609 -1.726 -18.303 1.00 0.00 H +ATOM 889 CB PHE 228 -32.657 -0.863 -16.376 1.00 0.00 C +ATOM 890 HB2 PHE 228 -32.453 0.057 -16.087 1.00 0.00 H +ATOM 891 HB3 PHE 228 -33.480 -1.206 -15.955 1.00 0.00 H +ATOM 892 CG PHE 228 -31.509 -1.751 -15.940 1.00 0.00 C +ATOM 893 CD1 PHE 228 -30.329 -1.796 -16.678 1.00 0.00 C +ATOM 894 HD1 PHE 228 -30.236 -1.239 -17.499 1.00 0.00 H +ATOM 895 CE1 PHE 228 -29.267 -2.610 -16.286 1.00 0.00 C +ATOM 896 HE1 PHE 228 -28.428 -2.631 -16.841 1.00 0.00 H +ATOM 897 CZ PHE 228 -29.369 -3.390 -15.134 1.00 0.00 C +ATOM 898 HZ PHE 228 -28.607 -3.965 -14.854 1.00 0.00 H +ATOM 899 CE2 PHE 228 -30.542 -3.356 -14.382 1.00 0.00 C +ATOM 900 HE2 PHE 228 -30.638 -3.918 -13.551 1.00 0.00 H +ATOM 901 CD2 PHE 228 -31.606 -2.531 -14.785 1.00 0.00 C +ATOM 902 HD2 PHE 228 -32.438 -2.504 -14.237 1.00 0.00 H +ATOM 903 C PHE 228 -34.346 -0.630 -18.234 1.00 0.00 C +ATOM 904 O PHE 228 -35.036 -1.576 -18.613 1.00 0.00 O +ATOM 905 N GLN 229 -34.822 0.609 -18.104 1.00 0.00 N +ATOM 906 H GLN 229 -34.143 1.306 -17.757 1.00 0.00 H +ATOM 907 CA GLN 229 -36.212 0.925 -18.437 1.00 0.00 C +ATOM 908 HA GLN 229 -36.802 0.315 -17.914 1.00 0.00 H +ATOM 909 CB GLN 229 -36.517 2.409 -18.220 1.00 0.00 C +ATOM 910 HB2 GLN 229 -35.962 2.948 -18.880 1.00 0.00 H +ATOM 911 HB3 GLN 229 -37.494 2.572 -18.458 1.00 0.00 H +ATOM 912 CG GLN 229 -36.275 2.978 -16.835 1.00 0.00 C +ATOM 913 HG2 GLN 229 -36.906 2.557 -16.194 1.00 0.00 H +ATOM 914 HG3 GLN 229 -35.335 2.800 -16.569 1.00 0.00 H +ATOM 915 CD GLN 229 -36.503 4.493 -16.807 1.00 0.00 C +ATOM 916 OE1 GLN 229 -37.320 4.990 -16.022 1.00 0.00 O +ATOM 917 NE2 GLN 229 -35.779 5.232 -17.659 1.00 0.00 N +ATOM 918 HE21 GLN 229 -35.892 6.229 -17.699 1.00 0.00 H +ATOM 919 HE22 GLN 229 -35.111 4.755 -18.263 1.00 0.00 H +ATOM 920 C GLN 229 -36.435 0.633 -19.922 1.00 0.00 C +ATOM 921 O GLN 229 -37.483 0.135 -20.321 1.00 0.00 O +ATOM 922 N GLY 230 -35.441 0.976 -20.732 1.00 0.00 N +ATOM 923 H GLY 230 -34.618 1.394 -20.266 1.00 0.00 H +ATOM 924 CA GLY 230 -35.540 0.763 -22.165 1.00 0.00 C +ATOM 925 HA2 GLY 230 -36.349 1.273 -22.524 1.00 0.00 H +ATOM 926 HA3 GLY 230 -34.723 1.173 -22.621 1.00 0.00 H +ATOM 927 C GLY 230 -35.654 -0.692 -22.564 1.00 0.00 C +ATOM 928 O GLY 230 -36.481 -1.049 -23.410 1.00 0.00 O +ATOM 929 N MET 231 -34.824 -1.535 -21.957 1.00 0.00 N +ATOM 930 H MET 231 -34.183 -1.102 -21.270 1.00 0.00 H +ATOM 931 CA MET 231 -34.844 -2.958 -22.262 1.00 0.00 C +ATOM 932 HA MET 231 -34.808 -3.069 -23.257 1.00 0.00 H +ATOM 933 CB MET 231 -33.647 -3.666 -21.615 1.00 0.00 C +ATOM 934 HB2 MET 231 -32.797 -3.241 -21.947 1.00 0.00 H +ATOM 935 HB3 MET 231 -33.695 -3.543 -20.617 1.00 0.00 H +ATOM 936 CG MET 231 -33.583 -5.163 -21.911 1.00 0.00 C +ATOM 937 HG2 MET 231 -32.788 -5.561 -21.399 1.00 0.00 H +ATOM 938 HG3 MET 231 -34.416 -5.610 -21.511 1.00 0.00 H +ATOM 939 SD MET 231 -33.450 -5.539 -23.685 1.00 0.00 S +ATOM 940 CE MET 231 -32.706 -7.161 -23.630 1.00 0.00 C +ATOM 941 HE1 MET 231 -32.654 -7.541 -24.556 1.00 0.00 H +ATOM 942 HE2 MET 231 -31.782 -7.097 -23.248 1.00 0.00 H +ATOM 943 HE3 MET 231 -33.259 -7.768 -23.055 1.00 0.00 H +ATOM 944 C MET 231 -36.150 -3.574 -21.767 1.00 0.00 C +ATOM 945 O MET 231 -36.762 -4.372 -22.472 1.00 0.00 O +ATOM 946 N LEU 232 -36.589 -3.202 -20.565 1.00 0.00 N +ATOM 947 H LEU 232 -36.000 -2.524 -20.067 1.00 0.00 H +ATOM 948 CA LEU 232 -37.835 -3.753 -20.035 1.00 0.00 C +ATOM 949 HA LEU 232 -37.737 -4.753 -19.955 1.00 0.00 H +ATOM 950 CB LEU 232 -38.108 -3.214 -18.619 1.00 0.00 C +ATOM 951 HB2 LEU 232 -37.344 -3.478 -18.041 1.00 0.00 H +ATOM 952 HB3 LEU 232 -38.178 -2.226 -18.678 1.00 0.00 H +ATOM 953 CG LEU 232 -39.392 -3.726 -17.941 1.00 0.00 C +ATOM 954 HG LEU 232 -40.171 -3.491 -18.518 1.00 0.00 H +ATOM 955 CD1 LEU 232 -39.318 -5.224 -17.761 1.00 0.00 C +ATOM 956 HD11 LEU 232 -38.530 -5.459 -17.188 1.00 0.00 H +ATOM 957 HD12 LEU 232 -40.155 -5.555 -17.320 1.00 0.00 H +ATOM 958 HD13 LEU 232 -39.220 -5.669 -18.653 1.00 0.00 H +ATOM 959 CD2 LEU 232 -39.595 -3.050 -16.608 1.00 0.00 C +ATOM 960 HD21 LEU 232 -39.673 -2.058 -16.737 1.00 0.00 H +ATOM 961 HD22 LEU 232 -40.434 -3.391 -16.176 1.00 0.00 H +ATOM 962 HD23 LEU 232 -38.816 -3.241 -16.006 1.00 0.00 H +ATOM 963 C LEU 232 -39.024 -3.463 -20.965 1.00 0.00 C +ATOM 964 O LEU 232 -39.825 -4.358 -21.258 1.00 0.00 O +ATOM 965 N ARG 233 -39.128 -2.222 -21.441 1.00 0.00 N +ATOM 966 H ARG 233 -38.392 -1.567 -21.116 1.00 0.00 H +ATOM 967 CA ARG 233 -40.209 -1.829 -22.355 1.00 0.00 C +ATOM 968 HA ARG 233 -41.088 -1.993 -21.902 1.00 0.00 H +ATOM 969 CB ARG 233 -40.090 -0.339 -22.721 1.00 0.00 C +ATOM 970 HB2 ARG 233 -40.217 0.195 -21.889 1.00 0.00 H +ATOM 971 HB3 ARG 233 -39.178 -0.183 -23.090 1.00 0.00 H +ATOM 972 CG ARG 233 -41.106 0.149 -23.754 1.00 0.00 C +ATOM 973 HG2 ARG 233 -40.816 -0.134 -24.658 1.00 0.00 H +ATOM 974 HG3 ARG 233 -41.999 -0.219 -23.534 1.00 0.00 H +ATOM 975 CD ARG 233 -41.191 1.664 -23.727 1.00 0.00 C +ATOM 976 HD2 ARG 233 -40.826 1.981 -22.864 1.00 0.00 H +ATOM 977 HD3 ARG 233 -40.667 2.018 -24.489 1.00 0.00 H +ATOM 978 NE ARG 233 -42.583 2.097 -23.853 1.00 0.00 N +ATOM 979 HE ARG 233 -43.096 2.270 -22.997 1.00 0.00 H +ATOM 980 CZ ARG 233 -43.223 2.280 -25.000 1.00 0.00 C +ATOM 981 NH1 ARG 233 -42.604 2.085 -26.154 1.00 0.00 N +ATOM 982 HH11 ARG 233 -41.655 1.779 -26.184 1.00 0.00 H +ATOM 983 HH12 ARG 233 -43.096 2.246 -27.018 1.00 0.00 H +ATOM 984 NH2 ARG 233 -44.495 2.646 -24.990 1.00 0.00 N +ATOM 985 HH21 ARG 233 -44.976 2.765 -24.118 1.00 0.00 H +ATOM 986 HH22 ARG 233 -44.981 2.804 -25.850 1.00 0.00 H +ATOM 987 C ARG 233 -40.147 -2.669 -23.628 1.00 0.00 C +ATOM 988 O ARG 233 -41.156 -3.186 -24.111 1.00 0.00 O +ATOM 989 N LYS 234 -38.945 -2.788 -24.172 1.00 0.00 N +ATOM 990 H LYS 234 -38.187 -2.283 -23.661 1.00 0.00 H +ATOM 991 CA LYS 234 -38.717 -3.558 -25.377 1.00 0.00 C +ATOM 992 HA LYS 234 -39.224 -3.132 -26.142 1.00 0.00 H +ATOM 993 CB LYS 234 -37.226 -3.516 -25.701 1.00 0.00 C +ATOM 994 HB2 LYS 234 -36.952 -2.545 -25.764 1.00 0.00 H +ATOM 995 HB3 LYS 234 -36.730 -3.924 -24.920 1.00 0.00 H +ATOM 996 CG LYS 234 -36.794 -4.215 -26.958 1.00 0.00 C +ATOM 997 HG2 LYS 234 -36.765 -5.192 -26.806 1.00 0.00 H +ATOM 998 HG3 LYS 234 -37.406 -3.984 -27.699 1.00 0.00 H +ATOM 999 CD LYS 234 -35.391 -3.735 -27.315 1.00 0.00 C +ATOM 1000 HD2 LYS 234 -35.458 -3.070 -28.053 1.00 0.00 H +ATOM 1001 HD3 LYS 234 -34.980 -3.316 -26.511 1.00 0.00 H +ATOM 1002 CE LYS 234 -34.497 -4.881 -27.774 1.00 0.00 C +ATOM 1003 HE2 LYS 234 -34.432 -5.562 -27.035 1.00 0.00 H +ATOM 1004 HE3 LYS 234 -34.916 -5.324 -28.576 1.00 0.00 H +ATOM 1005 NZ LYS 234 -33.104 -4.438 -28.144 1.00 0.00 N +ATOM 1006 HZ1 LYS 234 -32.517 -4.519 -27.343 1.00 0.00 H +ATOM 1007 HZ2 LYS 234 -32.765 -5.022 -28.877 1.00 0.00 H +ATOM 1008 HZ3 LYS 234 -33.138 -3.490 -28.449 1.00 0.00 H +ATOM 1009 C LYS 234 -39.192 -4.997 -25.225 1.00 0.00 C +ATOM 1010 O LYS 234 -39.803 -5.550 -26.143 1.00 0.00 O +ATOM 1011 N LEU 235 -38.898 -5.594 -24.072 1.00 0.00 N +ATOM 1012 H LEU 235 -38.370 -4.992 -23.399 1.00 0.00 H +ATOM 1013 CA LEU 235 -39.280 -6.971 -23.774 1.00 0.00 C +ATOM 1014 HA LEU 235 -38.951 -7.565 -24.526 1.00 0.00 H +ATOM 1015 CB LEU 235 -38.581 -7.431 -22.494 1.00 0.00 C +ATOM 1016 HB2 LEU 235 -38.735 -6.749 -21.799 1.00 0.00 H +ATOM 1017 HB3 LEU 235 -38.953 -8.307 -22.239 1.00 0.00 H +ATOM 1018 CG LEU 235 -37.066 -7.599 -22.646 1.00 0.00 C +ATOM 1019 HG LEU 235 -36.686 -6.758 -23.029 1.00 0.00 H +ATOM 1020 CD1 LEU 235 -36.429 -7.880 -21.301 1.00 0.00 C +ATOM 1021 HD11 LEU 235 -36.811 -8.721 -20.915 1.00 0.00 H +ATOM 1022 HD12 LEU 235 -35.439 -7.988 -21.412 1.00 0.00 H +ATOM 1023 HD13 LEU 235 -36.610 -7.119 -20.676 1.00 0.00 H +ATOM 1024 CD2 LEU 235 -36.785 -8.737 -23.619 1.00 0.00 C +ATOM 1025 HD21 LEU 235 -37.190 -8.524 -24.508 1.00 0.00 H +ATOM 1026 HD22 LEU 235 -35.796 -8.851 -23.722 1.00 0.00 H +ATOM 1027 HD23 LEU 235 -37.183 -9.584 -23.266 1.00 0.00 H +ATOM 1028 C LEU 235 -40.790 -7.151 -23.649 1.00 0.00 C +ATOM 1029 O LEU 235 -41.312 -8.244 -23.864 1.00 0.00 O +ATOM 1030 N ASP 236 -41.479 -6.078 -23.281 1.00 0.00 N +ATOM 1031 H ASP 236 -40.897 -5.237 -23.078 1.00 0.00 H +ATOM 1032 CA ASP 236 -42.930 -6.089 -23.174 1.00 0.00 C +ATOM 1033 HA ASP 236 -43.198 -5.284 -22.612 1.00 0.00 H +ATOM 1034 CB ASP 236 -43.512 -5.955 -24.582 1.00 0.00 C +ATOM 1035 HB2 ASP 236 -43.130 -5.134 -24.994 1.00 0.00 H +ATOM 1036 HB3 ASP 236 -43.244 -6.759 -25.102 1.00 0.00 H +ATOM 1037 CG ASP 236 -45.020 -5.848 -24.587 1.00 0.00 C +ATOM 1038 OD1 ASP 236 -45.614 -5.551 -23.527 1.00 0.00 O +ATOM 1039 OD2 ASP 236 -45.595 -6.052 -25.673 1.00 0.00 O +ATOM 1040 C ASP 236 -43.492 -7.326 -22.464 1.00 0.00 C +ATOM 1041 O ASP 236 -44.227 -8.124 -23.049 1.00 0.00 O +ATOM 1042 N ILE 237 -43.153 -7.458 -21.184 1.00 0.00 N +ATOM 1043 H ILE 237 -42.562 -6.680 -20.813 1.00 0.00 H +ATOM 1044 CA ILE 237 -43.573 -8.593 -20.373 1.00 0.00 C +ATOM 1045 HA ILE 237 -43.630 -9.385 -21.002 1.00 0.00 H +ATOM 1046 CB ILE 237 -42.572 -8.834 -19.239 1.00 0.00 C +ATOM 1047 HB ILE 237 -42.634 -8.076 -18.604 1.00 0.00 H +ATOM 1048 CG2 ILE 237 -42.882 -10.158 -18.555 1.00 0.00 C +ATOM 1049 HG21 ILE 237 -42.233 -10.309 -17.812 1.00 0.00 H +ATOM 1050 HG22 ILE 237 -43.810 -10.134 -18.186 1.00 0.00 H +ATOM 1051 HG23 ILE 237 -42.808 -10.901 -19.218 1.00 0.00 H +ATOM 1052 CG1 ILE 237 -41.151 -8.856 -19.811 1.00 0.00 C +ATOM 1053 HG12 ILE 237 -41.034 -9.703 -20.330 1.00 0.00 H +ATOM 1054 HG13 ILE 237 -41.058 -8.085 -20.443 1.00 0.00 H +ATOM 1055 CD1 ILE 237 -40.061 -8.763 -18.768 1.00 0.00 C +ATOM 1056 HD11 ILE 237 -40.136 -9.536 -18.139 1.00 0.00 H +ATOM 1057 HD12 ILE 237 -39.169 -8.784 -19.217 1.00 0.00 H +ATOM 1058 HD13 ILE 237 -40.160 -7.908 -18.260 1.00 0.00 H +ATOM 1059 C ILE 237 -44.960 -8.419 -19.768 1.00 0.00 C +ATOM 1060 O ILE 237 -45.183 -7.546 -18.917 1.00 0.00 O +ATOM 1061 N LYS 238 -45.884 -9.273 -20.199 1.00 0.00 N +ATOM 1062 H LYS 238 -45.540 -9.973 -20.889 1.00 0.00 H +ATOM 1063 CA LYS 238 -47.262 -9.218 -19.732 1.00 0.00 C +ATOM 1064 HA LYS 238 -47.355 -8.439 -19.081 1.00 0.00 H +ATOM 1065 CB LYS 238 -48.179 -8.957 -20.924 1.00 0.00 C +ATOM 1066 HB2 LYS 238 -48.145 -9.754 -21.526 1.00 0.00 H +ATOM 1067 HB3 LYS 238 -49.111 -8.837 -20.582 1.00 0.00 H +ATOM 1068 CG LYS 238 -47.810 -7.728 -21.741 1.00 0.00 C +ATOM 1069 HG2 LYS 238 -48.003 -6.906 -21.206 1.00 0.00 H +ATOM 1070 HG3 LYS 238 -46.837 -7.760 -21.966 1.00 0.00 H +ATOM 1071 CD LYS 238 -48.610 -7.654 -23.052 1.00 0.00 C +ATOM 1072 HD2 LYS 238 -49.480 -8.117 -22.922 1.00 0.00 H +ATOM 1073 HD3 LYS 238 -48.756 -6.699 -23.285 1.00 0.00 H +ATOM 1074 CE LYS 238 -47.874 -8.330 -24.227 1.00 0.00 C +ATOM 1075 HE2 LYS 238 -48.518 -8.438 -24.988 1.00 0.00 H +ATOM 1076 HE3 LYS 238 -47.121 -7.735 -24.517 1.00 0.00 H +ATOM 1077 NZ LYS 238 -47.318 -9.681 -23.860 1.00 0.00 N +ATOM 1078 HZ1 LYS 238 -47.680 -10.361 -24.492 1.00 0.00 H +ATOM 1079 HZ2 LYS 238 -46.324 -9.649 -23.925 1.00 0.00 H +ATOM 1080 HZ3 LYS 238 -47.593 -9.900 -22.927 1.00 0.00 H +ATOM 1081 C LYS 238 -47.726 -10.489 -19.030 1.00 0.00 C +ATOM 1082 O LYS 238 -48.572 -10.441 -18.132 1.00 0.00 O +ATOM 1083 N ASN 239 -47.178 -11.625 -19.441 1.00 0.00 N +ATOM 1084 H ASN 239 -46.461 -11.534 -20.173 1.00 0.00 H +ATOM 1085 CA ASN 239 -47.600 -12.889 -18.861 1.00 0.00 C +ATOM 1086 HA ASN 239 -47.917 -12.691 -17.910 1.00 0.00 H +ATOM 1087 CB ASN 239 -48.744 -13.446 -19.706 1.00 0.00 C +ATOM 1088 HB2 ASN 239 -48.927 -14.379 -19.418 1.00 0.00 H +ATOM 1089 HB3 ASN 239 -49.546 -12.875 -19.570 1.00 0.00 H +ATOM 1090 CG ASN 239 -48.407 -13.458 -21.193 1.00 0.00 C +ATOM 1091 OD1 ASN 239 -47.492 -14.166 -21.637 1.00 0.00 O +ATOM 1092 ND2 ASN 239 -49.138 -12.669 -21.970 1.00 0.00 N +ATOM 1093 HD21 ASN 239 -48.969 -12.636 -22.955 1.00 0.00 H +ATOM 1094 HD22 ASN 239 -49.861 -12.103 -21.569 1.00 0.00 H +ATOM 1095 C ASN 239 -46.506 -13.939 -18.750 1.00 0.00 C +ATOM 1096 O ASN 239 -45.313 -13.666 -18.947 1.00 0.00 O +ATOM 1097 N GLU 240 -46.952 -15.156 -18.459 1.00 0.00 N +ATOM 1098 H GLU 240 -48.000 -15.208 -18.353 1.00 0.00 H +ATOM 1099 CA GLU 240 -46.091 -16.315 -18.299 1.00 0.00 C +ATOM 1100 HA GLU 240 -45.426 -16.146 -17.552 1.00 0.00 H +ATOM 1101 CB GLU 240 -46.957 -17.490 -17.848 1.00 0.00 C +ATOM 1102 HB2 GLU 240 -47.330 -17.258 -16.955 1.00 0.00 H +ATOM 1103 HB3 GLU 240 -47.690 -17.591 -18.512 1.00 0.00 H +ATOM 1104 CG GLU 240 -46.262 -18.822 -17.724 1.00 0.00 C +ATOM 1105 HG2 GLU 240 -46.068 -19.159 -18.621 1.00 0.00 H +ATOM 1106 HG3 GLU 240 -45.463 -18.710 -17.173 1.00 0.00 H +ATOM 1107 CD GLU 240 -47.151 -19.838 -17.037 1.00 0.00 C +ATOM 1108 OE1 GLU 240 -48.271 -20.067 -17.540 1.00 0.00 O +ATOM 1109 OE2 GLU 240 -46.731 -20.397 -15.997 1.00 0.00 O +ATOM 1110 C GLU 240 -45.330 -16.660 -19.577 1.00 0.00 C +ATOM 1111 O GLU 240 -44.142 -16.980 -19.526 1.00 0.00 O +ATOM 1112 N ASP 241 -46.003 -16.593 -20.721 1.00 0.00 N +ATOM 1113 H ASP 241 -46.986 -16.316 -20.645 1.00 0.00 H +ATOM 1114 CA ASP 241 -45.327 -16.906 -21.970 1.00 0.00 C +ATOM 1115 HA ASP 241 -44.904 -17.812 -21.866 1.00 0.00 H +ATOM 1116 CB ASP 241 -46.316 -16.953 -23.145 1.00 0.00 C +ATOM 1117 HB2 ASP 241 -46.894 -16.152 -23.094 1.00 0.00 H +ATOM 1118 HB3 ASP 241 -45.796 -16.967 -23.985 1.00 0.00 H +ATOM 1119 CG ASP 241 -47.208 -18.199 -23.103 1.00 0.00 C +ATOM 1120 OD1 ASP 241 -46.773 -19.234 -22.538 1.00 0.00 O +ATOM 1121 OD2 ASP 241 -48.335 -18.158 -23.643 1.00 0.00 O +ATOM 1122 C ASP 241 -44.188 -15.913 -22.229 1.00 0.00 C +ATOM 1123 O ASP 241 -43.108 -16.313 -22.680 1.00 0.00 O +ATOM 1124 N ASP 242 -44.404 -14.628 -21.944 1.00 0.00 N +ATOM 1125 H ASP 242 -45.338 -14.393 -21.607 1.00 0.00 H +ATOM 1126 CA ASP 242 -43.319 -13.655 -22.126 1.00 0.00 C +ATOM 1127 HA ASP 242 -42.953 -13.790 -23.048 1.00 0.00 H +ATOM 1128 CB ASP 242 -43.792 -12.217 -21.884 1.00 0.00 C +ATOM 1129 HB2 ASP 242 -44.008 -12.126 -20.917 1.00 0.00 H +ATOM 1130 HB3 ASP 242 -43.047 -11.606 -22.130 1.00 0.00 H +ATOM 1131 CG ASP 242 -45.015 -11.852 -22.695 1.00 0.00 C +ATOM 1132 OD1 ASP 242 -45.044 -12.127 -23.907 1.00 0.00 O +ATOM 1133 OD2 ASP 242 -45.950 -11.279 -22.106 1.00 0.00 O +ATOM 1134 C ASP 242 -42.181 -13.949 -21.144 1.00 0.00 C +ATOM 1135 O ASP 242 -41.015 -13.758 -21.470 1.00 0.00 O +ATOM 1136 N VAL 243 -42.505 -14.396 -19.934 1.00 0.00 N +ATOM 1137 H VAL 243 -43.506 -14.513 -19.754 1.00 0.00 H +ATOM 1138 CA VAL 243 -41.453 -14.684 -18.965 1.00 0.00 C +ATOM 1139 HA VAL 243 -40.864 -13.877 -18.892 1.00 0.00 H +ATOM 1140 CB VAL 243 -42.030 -15.023 -17.558 1.00 0.00 C +ATOM 1141 HB VAL 243 -42.661 -15.780 -17.672 1.00 0.00 H +ATOM 1142 CG1 VAL 243 -40.915 -15.500 -16.632 1.00 0.00 C +ATOM 1143 HG11 VAL 243 -40.495 -16.322 -17.014 1.00 0.00 H +ATOM 1144 HG12 VAL 243 -40.225 -14.782 -16.546 1.00 0.00 H +ATOM 1145 HG13 VAL 243 -41.297 -15.707 -15.732 1.00 0.00 H +ATOM 1146 CG2 VAL 243 -42.699 -13.795 -16.959 1.00 0.00 C +ATOM 1147 HG21 VAL 243 -43.686 -13.851 -17.107 1.00 0.00 H +ATOM 1148 HG22 VAL 243 -42.507 -13.760 -15.978 1.00 0.00 H +ATOM 1149 HG23 VAL 243 -42.339 -12.974 -17.402 1.00 0.00 H +ATOM 1150 C VAL 243 -40.604 -15.844 -19.465 1.00 0.00 C +ATOM 1151 O VAL 243 -39.394 -15.845 -19.300 1.00 0.00 O +ATOM 1152 N LYS 244 -41.241 -16.828 -20.091 1.00 0.00 N +ATOM 1153 H LYS 244 -42.262 -16.706 -20.180 1.00 0.00 H +ATOM 1154 CA LYS 244 -40.512 -17.979 -20.600 1.00 0.00 C +ATOM 1155 HA LYS 244 -39.925 -18.344 -19.871 1.00 0.00 H +ATOM 1156 CB LYS 244 -41.491 -19.072 -21.035 1.00 0.00 C +ATOM 1157 HB2 LYS 244 -42.115 -18.680 -21.705 1.00 0.00 H +ATOM 1158 HB3 LYS 244 -40.966 -19.811 -21.449 1.00 0.00 H +ATOM 1159 CG LYS 244 -42.307 -19.641 -19.892 1.00 0.00 C +ATOM 1160 HG2 LYS 244 -41.711 -19.784 -19.101 1.00 0.00 H +ATOM 1161 HG3 LYS 244 -43.032 -18.997 -19.652 1.00 0.00 H +ATOM 1162 CD LYS 244 -42.940 -20.971 -20.274 1.00 0.00 C +ATOM 1163 HD2 LYS 244 -43.713 -20.800 -20.869 1.00 0.00 H +ATOM 1164 HD3 LYS 244 -42.261 -21.534 -20.723 1.00 0.00 H +ATOM 1165 CE LYS 244 -43.432 -21.698 -19.032 1.00 0.00 C +ATOM 1166 HE2 LYS 244 -42.715 -21.672 -18.334 1.00 0.00 H +ATOM 1167 HE3 LYS 244 -44.248 -21.234 -18.684 1.00 0.00 H +ATOM 1168 NZ LYS 244 -43.770 -23.120 -19.332 1.00 0.00 N +ATOM 1169 HZ1 LYS 244 -44.005 -23.589 -18.482 1.00 0.00 H +ATOM 1170 HZ2 LYS 244 -44.548 -23.149 -19.958 1.00 0.00 H +ATOM 1171 HZ3 LYS 244 -42.981 -23.564 -19.755 1.00 0.00 H +ATOM 1172 C LYS 244 -39.634 -17.566 -21.772 1.00 0.00 C +ATOM 1173 O LYS 244 -38.559 -18.126 -21.990 1.00 0.00 O +ATOM 1174 N SER 245 -40.084 -16.571 -22.522 1.00 0.00 N +ATOM 1175 H SER 245 -40.986 -16.165 -22.226 1.00 0.00 H +ATOM 1176 CA SER 245 -39.327 -16.110 -23.679 1.00 0.00 C +ATOM 1177 HA SER 245 -39.098 -16.917 -24.247 1.00 0.00 H +ATOM 1178 CB SER 245 -40.176 -15.146 -24.509 1.00 0.00 C +ATOM 1179 HB2 SER 245 -39.747 -15.025 -25.399 1.00 0.00 H +ATOM 1180 HB3 SER 245 -41.087 -15.533 -24.617 1.00 0.00 H +ATOM 1181 OG SER 245 -40.283 -13.886 -23.872 1.00 0.00 O +ATOM 1182 HG SER 245 -40.573 -14.015 -22.924 1.00 0.00 H +ATOM 1183 C SER 245 -38.014 -15.430 -23.290 1.00 0.00 C +ATOM 1184 O SER 245 -37.148 -15.217 -24.137 1.00 0.00 O +ATOM 1185 N LEU 246 -37.859 -15.104 -22.010 1.00 0.00 N +ATOM 1186 H LEU 246 -38.642 -15.366 -21.390 1.00 0.00 H +ATOM 1187 CA LEU 246 -36.651 -14.423 -21.551 1.00 0.00 C +ATOM 1188 HA LEU 246 -36.510 -13.595 -22.137 1.00 0.00 H +ATOM 1189 CB LEU 246 -36.860 -13.871 -20.137 1.00 0.00 C +ATOM 1190 HB2 LEU 246 -37.135 -14.618 -19.557 1.00 0.00 H +ATOM 1191 HB3 LEU 246 -36.015 -13.464 -19.841 1.00 0.00 H +ATOM 1192 CG LEU 246 -37.946 -12.798 -20.057 1.00 0.00 C +ATOM 1193 HG LEU 246 -38.782 -13.150 -20.467 1.00 0.00 H +ATOM 1194 CD1 LEU 246 -38.209 -12.441 -18.599 1.00 0.00 C +ATOM 1195 HD11 LEU 246 -37.368 -12.093 -18.184 1.00 0.00 H +ATOM 1196 HD12 LEU 246 -38.920 -11.739 -18.551 1.00 0.00 H +ATOM 1197 HD13 LEU 246 -38.512 -13.256 -18.106 1.00 0.00 H +ATOM 1198 CD2 LEU 246 -37.526 -11.581 -20.857 1.00 0.00 C +ATOM 1199 HD21 LEU 246 -37.387 -11.838 -21.815 1.00 0.00 H +ATOM 1200 HD22 LEU 246 -38.239 -10.879 -20.803 1.00 0.00 H +ATOM 1201 HD23 LEU 246 -36.671 -11.212 -20.487 1.00 0.00 H +ATOM 1202 C LEU 246 -35.376 -15.259 -21.598 1.00 0.00 C +ATOM 1203 O LEU 246 -34.285 -14.711 -21.756 1.00 0.00 O +ATOM 1204 N SER 247 -35.501 -16.575 -21.463 1.00 0.00 N +ATOM 1205 H SER 247 -36.463 -16.918 -21.330 1.00 0.00 H +ATOM 1206 CA SER 247 -34.326 -17.438 -21.507 1.00 0.00 C +ATOM 1207 HA SER 247 -33.723 -17.189 -20.738 1.00 0.00 H +ATOM 1208 CB SER 247 -34.731 -18.912 -21.372 1.00 0.00 C +ATOM 1209 HB2 SER 247 -35.345 -19.144 -22.121 1.00 0.00 H +ATOM 1210 HB3 SER 247 -33.909 -19.473 -21.418 1.00 0.00 H +ATOM 1211 OG SER 247 -35.389 -19.155 -20.141 1.00 0.00 O +ATOM 1212 HG SER 247 -35.365 -18.328 -19.581 1.00 0.00 H +ATOM 1213 C SER 247 -33.530 -17.243 -22.802 1.00 0.00 C +ATOM 1214 O SER 247 -32.311 -17.108 -22.768 1.00 0.00 O +ATOM 1215 N ARG 248 -34.227 -17.231 -23.938 1.00 0.00 N +ATOM 1216 H ARG 248 -35.254 -17.356 -23.817 1.00 0.00 H +ATOM 1217 CA ARG 248 -33.593 -17.055 -25.249 1.00 0.00 C +ATOM 1218 HA ARG 248 -32.956 -17.818 -25.404 1.00 0.00 H +ATOM 1219 CB ARG 248 -34.660 -17.078 -26.367 1.00 0.00 C +ATOM 1220 HB2 ARG 248 -35.156 -17.940 -26.306 1.00 0.00 H +ATOM 1221 HB3 ARG 248 -35.284 -16.315 -26.218 1.00 0.00 H +ATOM 1222 CG ARG 248 -34.111 -16.956 -27.809 1.00 0.00 C +ATOM 1223 HG2 ARG 248 -33.851 -16.014 -27.980 1.00 0.00 H +ATOM 1224 HG3 ARG 248 -33.332 -17.561 -27.913 1.00 0.00 H +ATOM 1225 CD ARG 248 -35.170 -17.358 -28.856 1.00 0.00 C +ATOM 1226 HD2 ARG 248 -35.648 -18.160 -28.508 1.00 0.00 H +ATOM 1227 HD3 ARG 248 -35.805 -16.595 -28.949 1.00 0.00 H +ATOM 1228 NE ARG 248 -34.584 -17.668 -30.165 1.00 0.00 N +ATOM 1229 HE ARG 248 -34.342 -18.638 -30.345 1.00 0.00 H +ATOM 1230 CZ ARG 248 -34.344 -16.789 -31.132 1.00 0.00 C +ATOM 1231 NH1 ARG 248 -34.645 -15.504 -30.966 1.00 0.00 N +ATOM 1232 HH11 ARG 248 -35.035 -15.178 -30.109 1.00 0.00 H +ATOM 1233 HH12 ARG 248 -34.475 -14.854 -31.714 1.00 0.00 H +ATOM 1234 NH2 ARG 248 -33.783 -17.199 -32.267 1.00 0.00 N +ATOM 1235 HH21 ARG 248 -33.528 -18.161 -32.377 1.00 0.00 H +ATOM 1236 HH22 ARG 248 -33.616 -16.549 -33.006 1.00 0.00 H +ATOM 1237 C ARG 248 -32.810 -15.746 -25.304 1.00 0.00 C +ATOM 1238 O ARG 248 -31.688 -15.699 -25.813 1.00 0.00 O +ATOM 1239 N VAL 249 -33.405 -14.683 -24.773 1.00 0.00 N +ATOM 1240 H VAL 249 -34.342 -14.858 -24.373 1.00 0.00 H +ATOM 1241 CA VAL 249 -32.753 -13.381 -24.773 1.00 0.00 C +ATOM 1242 HA VAL 249 -32.458 -13.175 -25.719 1.00 0.00 H +ATOM 1243 CB VAL 249 -33.716 -12.262 -24.314 1.00 0.00 C +ATOM 1244 HB VAL 249 -33.921 -12.417 -23.357 1.00 0.00 H +ATOM 1245 CG1 VAL 249 -33.018 -10.911 -24.410 1.00 0.00 C +ATOM 1246 HG11 VAL 249 -32.036 -11.033 -24.272 1.00 0.00 H +ATOM 1247 HG12 VAL 249 -33.181 -10.515 -25.313 1.00 0.00 H +ATOM 1248 HG13 VAL 249 -33.380 -10.298 -23.708 1.00 0.00 H +ATOM 1249 CG2 VAL 249 -34.972 -12.268 -25.166 1.00 0.00 C +ATOM 1250 HG21 VAL 249 -34.718 -12.223 -26.133 1.00 0.00 H +ATOM 1251 HG22 VAL 249 -35.486 -13.109 -24.994 1.00 0.00 H +ATOM 1252 HG23 VAL 249 -35.537 -11.476 -24.931 1.00 0.00 H +ATOM 1253 C VAL 249 -31.510 -13.350 -23.882 1.00 0.00 C +ATOM 1254 O VAL 249 -30.495 -12.756 -24.245 1.00 0.00 O +ATOM 1255 N MET 250 -31.575 -13.993 -22.717 1.00 0.00 N +ATOM 1256 H MET 250 -32.471 -14.450 -22.509 1.00 0.00 H +ATOM 1257 CA MET 250 -30.413 -14.021 -21.817 1.00 0.00 C +ATOM 1258 HA MET 250 -30.108 -13.073 -21.675 1.00 0.00 H +ATOM 1259 CB MET 250 -30.767 -14.652 -20.462 1.00 0.00 C +ATOM 1260 HB2 MET 250 -31.159 -15.570 -20.623 1.00 0.00 H +ATOM 1261 HB3 MET 250 -29.917 -14.770 -19.927 1.00 0.00 H +ATOM 1262 CG MET 250 -31.756 -13.851 -19.619 1.00 0.00 C +ATOM 1263 HG2 MET 250 -31.425 -12.878 -19.564 1.00 0.00 H +ATOM 1264 HG3 MET 250 -32.651 -13.799 -20.124 1.00 0.00 H +ATOM 1265 SD MET 250 -32.022 -14.522 -17.935 1.00 0.00 S +ATOM 1266 CE MET 250 -33.303 -15.728 -18.230 1.00 0.00 C +ATOM 1267 HE1 MET 250 -33.057 -16.597 -17.796 1.00 0.00 H +ATOM 1268 HE2 MET 250 -34.170 -15.403 -17.847 1.00 0.00 H +ATOM 1269 HE3 MET 250 -33.413 -15.872 -19.216 1.00 0.00 H +ATOM 1270 C MET 250 -29.254 -14.805 -22.431 1.00 0.00 C +ATOM 1271 O MET 250 -28.099 -14.462 -22.220 1.00 0.00 O +ATOM 1272 N ILE 251 -29.562 -15.866 -23.169 1.00 0.00 N +ATOM 1273 H ILE 251 -30.571 -16.073 -23.244 1.00 0.00 H +ATOM 1274 CA ILE 251 -28.520 -16.659 -23.813 1.00 0.00 C +ATOM 1275 HA ILE 251 -27.814 -16.802 -23.131 1.00 0.00 H +ATOM 1276 CB ILE 251 -29.122 -17.962 -24.439 1.00 0.00 C +ATOM 1277 HB ILE 251 -29.942 -17.701 -24.933 1.00 0.00 H +ATOM 1278 CG2 ILE 251 -28.130 -18.591 -25.407 1.00 0.00 C +ATOM 1279 HG21 ILE 251 -28.544 -19.393 -25.834 1.00 0.00 H +ATOM 1280 HG22 ILE 251 -27.886 -17.928 -26.113 1.00 0.00 H +ATOM 1281 HG23 ILE 251 -27.308 -18.865 -24.911 1.00 0.00 H +ATOM 1282 CG1 ILE 251 -29.514 -18.960 -23.343 1.00 0.00 C +ATOM 1283 HG12 ILE 251 -30.052 -18.475 -22.652 1.00 0.00 H +ATOM 1284 HG13 ILE 251 -30.096 -19.664 -23.755 1.00 0.00 H +ATOM 1285 CD1 ILE 251 -28.341 -19.644 -22.658 1.00 0.00 C +ATOM 1286 HD11 ILE 251 -27.763 -18.952 -22.230 1.00 0.00 H +ATOM 1287 HD12 ILE 251 -28.688 -20.272 -21.964 1.00 0.00 H +ATOM 1288 HD13 ILE 251 -27.814 -20.150 -23.338 1.00 0.00 H +ATOM 1289 C ILE 251 -27.899 -15.796 -24.909 1.00 0.00 C +ATOM 1290 O ILE 251 -26.686 -15.713 -25.061 1.00 0.00 O +ATOM 1291 N HIE 252 -28.766 -15.125 -25.655 1.00 0.00 N +ATOM 1292 H HIE 252 -29.766 -15.260 -25.388 1.00 0.00 H +ATOM 1293 CA HIE 252 -28.349 -14.265 -26.763 1.00 0.00 C +ATOM 1294 HA HIE 252 -27.828 -14.831 -27.425 1.00 0.00 H +ATOM 1295 CB HIE 252 -29.595 -13.708 -27.470 1.00 0.00 C +ATOM 1296 HB2 HIE 252 -30.203 -14.475 -27.706 1.00 0.00 H +ATOM 1297 HB3 HIE 252 -30.083 -13.101 -26.832 1.00 0.00 H +ATOM 1298 CG HIE 252 -29.293 -12.942 -28.716 1.00 0.00 C +ATOM 1299 ND1 HIE 252 -28.674 -11.718 -28.707 1.00 0.00 N +ATOM 1300 CE1 HIE 252 -28.569 -11.272 -29.952 1.00 0.00 C +ATOM 1301 HE1 HIE 252 -28.162 -10.408 -30.226 1.00 0.00 H +ATOM 1302 NE2 HIE 252 -29.099 -12.171 -30.756 1.00 0.00 N +ATOM 1303 HE2 HIE 252 -29.160 -12.100 -31.762 1.00 0.00 H +ATOM 1304 CD2 HIE 252 -29.559 -13.231 -30.011 1.00 0.00 C +ATOM 1305 HD2 HIE 252 -30.002 -14.049 -30.359 1.00 0.00 H +ATOM 1306 C HIE 252 -27.455 -13.107 -26.323 1.00 0.00 C +ATOM 1307 O HIE 252 -26.403 -12.851 -26.914 1.00 0.00 O +ATOM 1308 N VAL 253 -27.868 -12.431 -25.260 1.00 0.00 N +ATOM 1309 H VAL 253 -28.738 -12.802 -24.820 1.00 0.00 H +ATOM 1310 CA VAL 253 -27.155 -11.263 -24.755 1.00 0.00 C +ATOM 1311 HA VAL 253 -26.718 -10.791 -25.553 1.00 0.00 H +ATOM 1312 CB VAL 253 -28.172 -10.255 -24.143 1.00 0.00 C +ATOM 1313 HB VAL 253 -28.626 -10.716 -23.390 1.00 0.00 H +ATOM 1314 CG1 VAL 253 -27.444 -9.054 -23.567 1.00 0.00 C +ATOM 1315 HG11 VAL 253 -26.951 -8.579 -24.296 1.00 0.00 H +ATOM 1316 HG12 VAL 253 -28.105 -8.428 -23.152 1.00 0.00 H +ATOM 1317 HG13 VAL 253 -26.793 -9.358 -22.870 1.00 0.00 H +ATOM 1318 CG2 VAL 253 -29.170 -9.822 -25.214 1.00 0.00 C +ATOM 1319 HG21 VAL 253 -29.979 -10.407 -25.164 1.00 0.00 H +ATOM 1320 HG22 VAL 253 -29.430 -8.871 -25.054 1.00 0.00 H +ATOM 1321 HG23 VAL 253 -28.744 -9.910 -26.113 1.00 0.00 H +ATOM 1322 C VAL 253 -26.048 -11.549 -23.730 1.00 0.00 C +ATOM 1323 O VAL 253 -24.956 -10.985 -23.811 1.00 0.00 O +ATOM 1324 N PHE 254 -26.328 -12.408 -22.759 1.00 0.00 N +ATOM 1325 H PHE 254 -27.266 -12.822 -22.785 1.00 0.00 H +ATOM 1326 CA PHE 254 -25.325 -12.707 -21.744 1.00 0.00 C +ATOM 1327 HA PHE 254 -24.774 -11.854 -21.612 1.00 0.00 H +ATOM 1328 CB PHE 254 -25.989 -13.057 -20.407 1.00 0.00 C +ATOM 1329 HB2 PHE 254 -26.372 -12.229 -20.033 1.00 0.00 H +ATOM 1330 HB3 PHE 254 -26.683 -13.735 -20.582 1.00 0.00 H +ATOM 1331 CG PHE 254 -25.029 -13.626 -19.389 1.00 0.00 C +ATOM 1332 CD1 PHE 254 -24.147 -12.797 -18.690 1.00 0.00 C +ATOM 1333 HD1 PHE 254 -24.181 -11.814 -18.825 1.00 0.00 H +ATOM 1334 CE1 PHE 254 -23.221 -13.337 -17.803 1.00 0.00 C +ATOM 1335 HE1 PHE 254 -22.601 -12.726 -17.299 1.00 0.00 H +ATOM 1336 CZ PHE 254 -23.155 -14.716 -17.618 1.00 0.00 C +ATOM 1337 HZ PHE 254 -22.481 -15.100 -16.991 1.00 0.00 H +ATOM 1338 CE2 PHE 254 -24.029 -15.548 -18.308 1.00 0.00 C +ATOM 1339 HE2 PHE 254 -23.994 -16.551 -18.171 1.00 0.00 H +ATOM 1340 CD2 PHE 254 -24.952 -15.006 -19.189 1.00 0.00 C +ATOM 1341 HD2 PHE 254 -25.574 -15.609 -19.690 1.00 0.00 H +ATOM 1342 C PHE 254 -24.328 -13.814 -22.100 1.00 0.00 C +ATOM 1343 O PHE 254 -23.119 -13.620 -22.006 1.00 0.00 O +ATOM 1344 N SER 255 -24.824 -14.984 -22.489 1.00 0.00 N +ATOM 1345 H SER 255 -25.846 -15.043 -22.539 1.00 0.00 H +ATOM 1346 CA SER 255 -23.919 -16.088 -22.814 1.00 0.00 C +ATOM 1347 HA SER 255 -23.308 -16.236 -22.009 1.00 0.00 H +ATOM 1348 CB SER 255 -24.706 -17.379 -23.015 1.00 0.00 C +ATOM 1349 HB2 SER 255 -25.312 -17.270 -23.792 1.00 0.00 H +ATOM 1350 HB3 SER 255 -24.070 -18.125 -23.165 1.00 0.00 H +ATOM 1351 OG SER 255 -25.481 -17.658 -21.860 1.00 0.00 O +ATOM 1352 HG SER 255 -26.173 -16.947 -21.744 1.00 0.00 H +ATOM 1353 C SER 255 -23.028 -15.853 -24.033 1.00 0.00 C +ATOM 1354 O SER 255 -21.872 -16.284 -24.046 1.00 0.00 O +ATOM 1355 N ASP 256 -23.562 -15.187 -25.054 1.00 0.00 N +ATOM 1356 H ASP 256 -24.538 -14.876 -24.914 1.00 0.00 H +ATOM 1357 CA ASP 256 -22.796 -14.929 -26.274 1.00 0.00 C +ATOM 1358 HA ASP 256 -22.166 -15.700 -26.396 1.00 0.00 H +ATOM 1359 CB ASP 256 -23.747 -14.753 -27.466 1.00 0.00 C +ATOM 1360 HB2 ASP 256 -24.491 -15.403 -27.360 1.00 0.00 H +ATOM 1361 HB3 ASP 256 -24.092 -13.822 -27.446 1.00 0.00 H +ATOM 1362 CG ASP 256 -23.067 -14.997 -28.796 1.00 0.00 C +ATOM 1363 OD1 ASP 256 -21.899 -15.441 -28.789 1.00 0.00 O +ATOM 1364 OD2 ASP 256 -23.705 -14.759 -29.840 1.00 0.00 O +ATOM 1365 C ASP 256 -21.950 -13.679 -26.100 1.00 0.00 C +ATOM 1366 O ASP 256 -22.237 -12.639 -26.691 1.00 0.00 O +ATOM 1367 N GLY 257 -20.903 -13.787 -25.291 1.00 0.00 N +ATOM 1368 H GLY 257 -20.767 -14.718 -24.867 1.00 0.00 H +ATOM 1369 CA GLY 257 -20.035 -12.647 -25.048 1.00 0.00 C +ATOM 1370 HA2 GLY 257 -19.568 -12.390 -25.896 1.00 0.00 H +ATOM 1371 HA3 GLY 257 -20.579 -11.870 -24.726 1.00 0.00 H +ATOM 1372 C GLY 257 -18.999 -13.009 -23.992 1.00 0.00 C +ATOM 1373 O GLY 257 -19.096 -14.059 -23.348 1.00 0.00 O +ATOM 1374 N VAL 258 -18.008 -12.147 -23.794 1.00 0.00 N +ATOM 1375 H VAL 258 -18.029 -11.305 -24.384 1.00 0.00 H +ATOM 1376 CA VAL 258 -16.993 -12.427 -22.800 1.00 0.00 C +ATOM 1377 HA VAL 258 -16.642 -13.351 -22.958 1.00 0.00 H +ATOM 1378 CB VAL 258 -15.803 -11.420 -22.883 1.00 0.00 C +ATOM 1379 HB VAL 258 -16.082 -10.596 -22.417 1.00 0.00 H +ATOM 1380 CG1 VAL 258 -14.611 -11.992 -22.117 1.00 0.00 C +ATOM 1381 HG11 VAL 258 -14.588 -12.984 -22.234 1.00 0.00 H +ATOM 1382 HG12 VAL 258 -13.767 -11.593 -22.472 1.00 0.00 H +ATOM 1383 HG13 VAL 258 -14.704 -11.771 -21.147 1.00 0.00 H +ATOM 1384 CG2 VAL 258 -15.418 -11.159 -24.334 1.00 0.00 C +ATOM 1385 HG21 VAL 258 -14.941 -11.959 -24.697 1.00 0.00 H +ATOM 1386 HG22 VAL 258 -16.245 -10.989 -24.869 1.00 0.00 H +ATOM 1387 HG23 VAL 258 -14.819 -10.360 -24.377 1.00 0.00 H +ATOM 1388 C VAL 258 -17.632 -12.393 -21.429 1.00 0.00 C +ATOM 1389 O VAL 258 -18.617 -11.691 -21.193 1.00 0.00 O +ATOM 1390 N THR 259 -17.055 -13.166 -20.524 1.00 0.00 N +ATOM 1391 H THR 259 -16.219 -13.685 -20.861 1.00 0.00 H +ATOM 1392 CA THR 259 -17.570 -13.262 -19.175 1.00 0.00 C +ATOM 1393 HA THR 259 -18.481 -12.817 -19.143 1.00 0.00 H +ATOM 1394 CB THR 259 -17.698 -14.742 -18.757 1.00 0.00 C +ATOM 1395 HB THR 259 -16.764 -15.138 -18.663 1.00 0.00 H +ATOM 1396 CG2 THR 259 -18.450 -14.851 -17.455 1.00 0.00 C +ATOM 1397 HG21 THR 259 -19.421 -14.635 -17.596 1.00 0.00 H +ATOM 1398 HG22 THR 259 -18.377 -15.784 -17.089 1.00 0.00 H +ATOM 1399 HG23 THR 259 -18.072 -14.209 -16.781 1.00 0.00 H +ATOM 1400 OG1 THR 259 -18.391 -15.469 -19.785 1.00 0.00 O +ATOM 1401 HG1 THR 259 -18.425 -14.928 -20.631 1.00 0.00 H +ATOM 1402 C THR 259 -16.670 -12.569 -18.162 1.00 0.00 C +ATOM 1403 O THR 259 -15.458 -12.745 -18.180 1.00 0.00 O +ATOM 1404 N ASN 260 -17.278 -11.789 -17.279 1.00 0.00 N +ATOM 1405 H ASN 260 -18.307 -11.683 -17.432 1.00 0.00 H +ATOM 1406 CA ASN 260 -16.568 -11.135 -16.186 1.00 0.00 C +ATOM 1407 HA ASN 260 -15.902 -11.776 -15.842 1.00 0.00 H +ATOM 1408 CB ASN 260 -15.905 -9.805 -16.602 1.00 0.00 C +ATOM 1409 HB2 ASN 260 -15.574 -9.352 -15.775 1.00 0.00 H +ATOM 1410 HB3 ASN 260 -15.133 -10.018 -17.200 1.00 0.00 H +ATOM 1411 CG ASN 260 -16.841 -8.858 -17.334 1.00 0.00 C +ATOM 1412 OD1 ASN 260 -17.905 -8.490 -16.837 1.00 0.00 O +ATOM 1413 ND2 ASN 260 -16.428 -8.445 -18.529 1.00 0.00 N +ATOM 1414 HD21 ASN 260 -16.996 -7.815 -19.063 1.00 0.00 H +ATOM 1415 HD22 ASN 260 -15.555 -8.760 -18.898 1.00 0.00 H +ATOM 1416 C ASN 260 -17.607 -10.938 -15.098 1.00 0.00 C +ATOM 1417 O ASN 260 -18.800 -11.075 -15.362 1.00 0.00 O +ATOM 1418 N TRP 261 -17.170 -10.647 -13.877 1.00 0.00 N +ATOM 1419 H TRP 261 -16.152 -10.550 -13.781 1.00 0.00 H +ATOM 1420 CA TRP 261 -18.117 -10.488 -12.788 1.00 0.00 C +ATOM 1421 HA TRP 261 -18.642 -11.351 -12.705 1.00 0.00 H +ATOM 1422 CB TRP 261 -17.375 -10.282 -11.458 1.00 0.00 C +ATOM 1423 HB2 TRP 261 -16.612 -9.673 -11.604 1.00 0.00 H +ATOM 1424 HB3 TRP 261 -18.005 -9.923 -10.788 1.00 0.00 H +ATOM 1425 CG TRP 261 -16.810 -11.573 -10.890 1.00 0.00 C +ATOM 1426 CD1 TRP 261 -15.501 -11.850 -10.618 1.00 0.00 C +ATOM 1427 HD1 TRP 261 -14.739 -11.221 -10.750 1.00 0.00 H +ATOM 1428 NE1 TRP 261 -15.379 -13.137 -10.129 1.00 0.00 N +ATOM 1429 HE1 TRP 261 -14.522 -13.574 -9.861 1.00 0.00 H +ATOM 1430 CE2 TRP 261 -16.620 -13.712 -10.073 1.00 0.00 C +ATOM 1431 CZ2 TRP 261 -17.006 -14.995 -9.651 1.00 0.00 C +ATOM 1432 HZ2 TRP 261 -16.315 -15.646 -9.327 1.00 0.00 H +ATOM 1433 CH2 TRP 261 -18.340 -15.306 -9.703 1.00 0.00 C +ATOM 1434 HH2 TRP 261 -18.655 -16.207 -9.405 1.00 0.00 H +ATOM 1435 CZ3 TRP 261 -19.289 -14.382 -10.169 1.00 0.00 C +ATOM 1436 HZ3 TRP 261 -20.249 -14.631 -10.204 1.00 0.00 H +ATOM 1437 CE3 TRP 261 -18.906 -13.105 -10.590 1.00 0.00 C +ATOM 1438 HE3 TRP 261 -19.592 -12.461 -10.911 1.00 0.00 H +ATOM 1439 CD2 TRP 261 -17.549 -12.761 -10.547 1.00 0.00 C +ATOM 1440 C TRP 261 -19.123 -9.367 -13.037 1.00 0.00 C +ATOM 1441 O TRP 261 -20.273 -9.459 -12.611 1.00 0.00 O +ATOM 1442 N GLY 262 -18.696 -8.325 -13.748 1.00 0.00 N +ATOM 1443 H GLY 262 -17.715 -8.379 -14.061 1.00 0.00 H +ATOM 1444 CA GLY 262 -19.586 -7.214 -14.037 1.00 0.00 C +ATOM 1445 HA2 GLY 262 -19.918 -6.812 -13.169 1.00 0.00 H +ATOM 1446 HA3 GLY 262 -19.075 -6.492 -14.529 1.00 0.00 H +ATOM 1447 C GLY 262 -20.780 -7.641 -14.877 1.00 0.00 C +ATOM 1448 O GLY 262 -21.913 -7.225 -14.620 1.00 0.00 O +ATOM 1449 N ARG 263 -20.539 -8.488 -15.875 1.00 0.00 N +ATOM 1450 H ARG 263 -19.560 -8.777 -15.986 1.00 0.00 H +ATOM 1451 CA ARG 263 -21.633 -8.947 -16.729 1.00 0.00 C +ATOM 1452 HA ARG 263 -22.156 -8.144 -17.044 1.00 0.00 H +ATOM 1453 CB ARG 263 -21.092 -9.657 -17.976 1.00 0.00 C +ATOM 1454 HB2 ARG 263 -20.407 -10.313 -17.688 1.00 0.00 H +ATOM 1455 HB3 ARG 263 -21.848 -10.112 -18.428 1.00 0.00 H +ATOM 1456 CG ARG 263 -20.444 -8.706 -18.979 1.00 0.00 C +ATOM 1457 HG2 ARG 263 -21.127 -8.065 -19.323 1.00 0.00 H +ATOM 1458 HG3 ARG 263 -19.704 -8.205 -18.535 1.00 0.00 H +ATOM 1459 CD ARG 263 -19.846 -9.447 -20.189 1.00 0.00 C +ATOM 1460 HD2 ARG 263 -19.412 -8.769 -20.774 1.00 0.00 H +ATOM 1461 HD3 ARG 263 -19.170 -10.090 -19.844 1.00 0.00 H +ATOM 1462 NE ARG 263 -20.865 -10.172 -20.953 1.00 0.00 N +ATOM 1463 HE ARG 263 -20.922 -11.166 -20.833 1.00 0.00 H +ATOM 1464 CZ ARG 263 -21.712 -9.588 -21.790 1.00 0.00 C +ATOM 1465 NH1 ARG 263 -21.642 -8.290 -21.971 1.00 0.00 N +ATOM 1466 HH11 ARG 263 -20.961 -7.721 -21.518 1.00 0.00 H +ATOM 1467 HH12 ARG 263 -22.304 -7.837 -22.598 1.00 0.00 H +ATOM 1468 NH2 ARG 263 -22.642 -10.290 -22.413 1.00 0.00 N +ATOM 1469 HH21 ARG 263 -22.690 -11.284 -22.261 1.00 0.00 H +ATOM 1470 HH22 ARG 263 -23.288 -9.848 -23.027 1.00 0.00 H +ATOM 1471 C ARG 263 -22.575 -9.876 -15.974 1.00 0.00 C +ATOM 1472 O ARG 263 -23.756 -9.949 -16.291 1.00 0.00 O +ATOM 1473 N ILE 264 -22.050 -10.595 -14.985 1.00 0.00 N +ATOM 1474 H ILE 264 -21.039 -10.459 -14.830 1.00 0.00 H +ATOM 1475 CA ILE 264 -22.880 -11.500 -14.199 1.00 0.00 C +ATOM 1476 HA ILE 264 -23.483 -11.964 -14.843 1.00 0.00 H +ATOM 1477 CB ILE 264 -21.985 -12.465 -13.384 1.00 0.00 C +ATOM 1478 HB ILE 264 -21.293 -11.928 -12.933 1.00 0.00 H +ATOM 1479 CG2 ILE 264 -22.805 -13.230 -12.339 1.00 0.00 C +ATOM 1480 HG21 ILE 264 -22.199 -13.828 -11.821 1.00 0.00 H +ATOM 1481 HG22 ILE 264 -23.242 -12.579 -11.724 1.00 0.00 H +ATOM 1482 HG23 ILE 264 -23.500 -13.774 -12.802 1.00 0.00 H +ATOM 1483 CG1 ILE 264 -21.291 -13.423 -14.357 1.00 0.00 C +ATOM 1484 HG12 ILE 264 -21.995 -13.994 -14.788 1.00 0.00 H +ATOM 1485 HG13 ILE 264 -20.858 -12.872 -15.076 1.00 0.00 H +ATOM 1486 CD1 ILE 264 -20.253 -14.307 -13.729 1.00 0.00 C +ATOM 1487 HD11 ILE 264 -20.676 -14.873 -13.020 1.00 0.00 H +ATOM 1488 HD12 ILE 264 -19.848 -14.900 -14.427 1.00 0.00 H +ATOM 1489 HD13 ILE 264 -19.535 -13.744 -13.317 1.00 0.00 H +ATOM 1490 C ILE 264 -23.782 -10.670 -13.282 1.00 0.00 C +ATOM 1491 O ILE 264 -24.956 -10.986 -13.084 1.00 0.00 O +ATOM 1492 N VAL 265 -23.231 -9.590 -12.741 1.00 0.00 N +ATOM 1493 H VAL 265 -22.236 -9.436 -12.982 1.00 0.00 H +ATOM 1494 CA VAL 265 -23.999 -8.703 -11.874 1.00 0.00 C +ATOM 1495 HA VAL 265 -24.442 -9.254 -11.169 1.00 0.00 H +ATOM 1496 CB VAL 265 -23.098 -7.632 -11.234 1.00 0.00 C +ATOM 1497 HB VAL 265 -22.575 -7.203 -11.962 1.00 0.00 H +ATOM 1498 CG1 VAL 265 -23.949 -6.547 -10.596 1.00 0.00 C +ATOM 1499 HG11 VAL 265 -23.364 -5.926 -10.073 1.00 0.00 H +ATOM 1500 HG12 VAL 265 -24.425 -6.032 -11.309 1.00 0.00 H +ATOM 1501 HG13 VAL 265 -24.621 -6.965 -9.984 1.00 0.00 H +ATOM 1502 CG2 VAL 265 -22.187 -8.274 -10.192 1.00 0.00 C +ATOM 1503 HG21 VAL 265 -22.288 -9.267 -10.235 1.00 0.00 H +ATOM 1504 HG22 VAL 265 -21.239 -8.022 -10.385 1.00 0.00 H +ATOM 1505 HG23 VAL 265 -22.446 -7.947 -9.284 1.00 0.00 H +ATOM 1506 C VAL 265 -25.106 -8.024 -12.699 1.00 0.00 C +ATOM 1507 O VAL 265 -26.230 -7.866 -12.228 1.00 0.00 O +ATOM 1508 N THR 266 -24.797 -7.645 -13.937 1.00 0.00 N +ATOM 1509 H THR 266 -23.827 -7.828 -14.227 1.00 0.00 H +ATOM 1510 CA THR 266 -25.802 -7.015 -14.791 1.00 0.00 C +ATOM 1511 HA THR 266 -26.195 -6.237 -14.302 1.00 0.00 H +ATOM 1512 CB THR 266 -25.192 -6.544 -16.125 1.00 0.00 C +ATOM 1513 HB THR 266 -24.752 -7.338 -16.584 1.00 0.00 H +ATOM 1514 CG2 THR 266 -26.275 -5.935 -17.034 1.00 0.00 C +ATOM 1515 HG21 THR 266 -27.172 -6.277 -16.755 1.00 0.00 H +ATOM 1516 HG22 THR 266 -26.255 -4.939 -16.951 1.00 0.00 H +ATOM 1517 HG23 THR 266 -26.097 -6.196 -17.982 1.00 0.00 H +ATOM 1518 OG1 THR 266 -24.177 -5.563 -15.857 1.00 0.00 O +ATOM 1519 HG1 THR 266 -23.376 -5.998 -15.434 1.00 0.00 H +ATOM 1520 C THR 266 -26.919 -8.016 -15.079 1.00 0.00 C +ATOM 1521 O THR 266 -28.102 -7.673 -15.065 1.00 0.00 O +ATOM 1522 N LEU 267 -26.537 -9.259 -15.345 1.00 0.00 N +ATOM 1523 H LEU 267 -25.512 -9.412 -15.348 1.00 0.00 H +ATOM 1524 CA LEU 267 -27.511 -10.311 -15.610 1.00 0.00 C +ATOM 1525 HA LEU 267 -28.040 -10.063 -16.429 1.00 0.00 H +ATOM 1526 CB LEU 267 -26.791 -11.643 -15.839 1.00 0.00 C +ATOM 1527 HB2 LEU 267 -26.350 -11.603 -16.734 1.00 0.00 H +ATOM 1528 HB3 LEU 267 -26.101 -11.745 -15.126 1.00 0.00 H +ATOM 1529 CG LEU 267 -27.658 -12.908 -15.817 1.00 0.00 C +ATOM 1530 HG LEU 267 -28.287 -12.856 -15.047 1.00 0.00 H +ATOM 1531 CD1 LEU 267 -28.450 -13.011 -17.114 1.00 0.00 C +ATOM 1532 HD11 LEU 267 -27.818 -13.056 -17.888 1.00 0.00 H +ATOM 1533 HD12 LEU 267 -29.014 -13.837 -17.096 1.00 0.00 H +ATOM 1534 HD13 LEU 267 -29.038 -12.208 -17.210 1.00 0.00 H +ATOM 1535 CD2 LEU 267 -26.769 -14.138 -15.637 1.00 0.00 C +ATOM 1536 HD21 LEU 267 -26.269 -14.062 -14.775 1.00 0.00 H +ATOM 1537 HD22 LEU 267 -27.339 -14.959 -15.623 1.00 0.00 H +ATOM 1538 HD23 LEU 267 -26.121 -14.192 -16.396 1.00 0.00 H +ATOM 1539 C LEU 267 -28.486 -10.466 -14.440 1.00 0.00 C +ATOM 1540 O LEU 267 -29.704 -10.525 -14.630 1.00 0.00 O +ATOM 1541 N ILE 268 -27.937 -10.531 -13.232 1.00 0.00 N +ATOM 1542 H ILE 268 -26.899 -10.447 -13.221 1.00 0.00 H +ATOM 1543 CA ILE 268 -28.737 -10.707 -12.023 1.00 0.00 C +ATOM 1544 HA ILE 268 -29.429 -11.406 -12.241 1.00 0.00 H +ATOM 1545 CB ILE 268 -27.836 -11.130 -10.830 1.00 0.00 C +ATOM 1546 HB ILE 268 -27.096 -10.477 -10.765 1.00 0.00 H +ATOM 1547 CG2 ILE 268 -28.635 -11.125 -9.524 1.00 0.00 C +ATOM 1548 HG21 ILE 268 -28.031 -11.365 -8.768 1.00 0.00 H +ATOM 1549 HG22 ILE 268 -29.015 -10.215 -9.374 1.00 0.00 H +ATOM 1550 HG23 ILE 268 -29.374 -11.791 -9.588 1.00 0.00 H +ATOM 1551 CG1 ILE 268 -27.232 -12.514 -11.101 1.00 0.00 C +ATOM 1552 HG12 ILE 268 -27.963 -13.193 -11.050 1.00 0.00 H +ATOM 1553 HG13 ILE 268 -26.860 -12.516 -12.029 1.00 0.00 H +ATOM 1554 CD1 ILE 268 -26.127 -12.908 -10.135 1.00 0.00 C +ATOM 1555 HD11 ILE 268 -26.492 -12.921 -9.206 1.00 0.00 H +ATOM 1556 HD12 ILE 268 -25.788 -13.815 -10.377 1.00 0.00 H +ATOM 1557 HD13 ILE 268 -25.385 -12.243 -10.197 1.00 0.00 H +ATOM 1558 C ILE 268 -29.503 -9.437 -11.658 1.00 0.00 C +ATOM 1559 O ILE 268 -30.666 -9.494 -11.258 1.00 0.00 O +ATOM 1560 N SER 269 -28.850 -8.293 -11.829 1.00 0.00 N +ATOM 1561 H SER 269 -27.887 -8.395 -12.209 1.00 0.00 H +ATOM 1562 CA SER 269 -29.452 -7.007 -11.504 1.00 0.00 C +ATOM 1563 HA SER 269 -29.763 -7.043 -10.539 1.00 0.00 H +ATOM 1564 CB SER 269 -28.413 -5.898 -11.641 1.00 0.00 C +ATOM 1565 HB2 SER 269 -28.046 -5.913 -12.562 1.00 0.00 H +ATOM 1566 HB3 SER 269 -28.846 -5.026 -11.449 1.00 0.00 H +ATOM 1567 OG SER 269 -27.359 -6.104 -10.719 1.00 0.00 O +ATOM 1568 HG SER 269 -26.715 -6.772 -11.091 1.00 0.00 H +ATOM 1569 C SER 269 -30.657 -6.687 -12.371 1.00 0.00 C +ATOM 1570 O SER 269 -31.663 -6.161 -11.887 1.00 0.00 O +ATOM 1571 N PHE 270 -30.554 -6.970 -13.660 1.00 0.00 N +ATOM 1572 H PHE 270 -29.662 -7.363 -13.966 1.00 0.00 H +ATOM 1573 CA PHE 270 -31.685 -6.709 -14.524 1.00 0.00 C +ATOM 1574 HA PHE 270 -32.057 -5.822 -14.269 1.00 0.00 H +ATOM 1575 CB PHE 270 -31.292 -6.802 -16.000 1.00 0.00 C +ATOM 1576 HB2 PHE 270 -30.548 -6.174 -16.155 1.00 0.00 H +ATOM 1577 HB3 PHE 270 -31.029 -7.734 -16.185 1.00 0.00 H +ATOM 1578 CG PHE 270 -32.412 -6.439 -16.935 1.00 0.00 C +ATOM 1579 CD1 PHE 270 -32.845 -5.119 -17.043 1.00 0.00 C +ATOM 1580 HD1 PHE 270 -32.389 -4.402 -16.529 1.00 0.00 H +ATOM 1581 CE1 PHE 270 -33.919 -4.787 -17.873 1.00 0.00 C +ATOM 1582 HE1 PHE 270 -34.218 -3.831 -17.935 1.00 0.00 H +ATOM 1583 CZ PHE 270 -34.560 -5.781 -18.600 1.00 0.00 C +ATOM 1584 HZ PHE 270 -35.328 -5.548 -19.194 1.00 0.00 H +ATOM 1585 CE2 PHE 270 -34.130 -7.102 -18.499 1.00 0.00 C +ATOM 1586 HE2 PHE 270 -34.593 -7.831 -19.025 1.00 0.00 H +ATOM 1587 CD2 PHE 270 -33.062 -7.419 -17.670 1.00 0.00 C +ATOM 1588 HD2 PHE 270 -32.756 -8.372 -17.603 1.00 0.00 H +ATOM 1589 C PHE 270 -32.759 -7.742 -14.201 1.00 0.00 C +ATOM 1590 O PHE 270 -33.948 -7.482 -14.363 1.00 0.00 O +ATOM 1591 N GLY 271 -32.330 -8.919 -13.752 1.00 0.00 N +ATOM 1592 H GLY 271 -31.308 -9.025 -13.696 1.00 0.00 H +ATOM 1593 CA GLY 271 -33.283 -9.951 -13.379 1.00 0.00 C +ATOM 1594 HA2 GLY 271 -33.873 -10.163 -14.156 1.00 0.00 H +ATOM 1595 HA3 GLY 271 -32.796 -10.774 -13.093 1.00 0.00 H +ATOM 1596 C GLY 271 -34.130 -9.437 -12.226 1.00 0.00 C +ATOM 1597 O GLY 271 -35.335 -9.677 -12.173 1.00 0.00 O +ATOM 1598 N ALA 272 -33.489 -8.730 -11.298 1.00 0.00 N +ATOM 1599 H ALA 272 -32.467 -8.624 -11.461 1.00 0.00 H +ATOM 1600 CA ALA 272 -34.182 -8.156 -10.149 1.00 0.00 C +ATOM 1601 HA ALA 272 -34.733 -8.872 -9.712 1.00 0.00 H +ATOM 1602 CB ALA 272 -33.182 -7.617 -9.146 1.00 0.00 C +ATOM 1603 HB1 ALA 272 -32.392 -8.229 -9.095 1.00 0.00 H +ATOM 1604 HB2 ALA 272 -32.876 -6.707 -9.430 1.00 0.00 H +ATOM 1605 HB3 ALA 272 -33.610 -7.555 -8.243 1.00 0.00 H +ATOM 1606 C ALA 272 -35.109 -7.037 -10.606 1.00 0.00 C +ATOM 1607 O ALA 272 -36.184 -6.845 -10.039 1.00 0.00 O +ATOM 1608 N PHE 273 -34.682 -6.304 -11.634 1.00 0.00 N +ATOM 1609 H PHE 273 -33.748 -6.581 -12.004 1.00 0.00 H +ATOM 1610 CA PHE 273 -35.467 -5.203 -12.191 1.00 0.00 C +ATOM 1611 HA PHE 273 -35.743 -4.625 -11.428 1.00 0.00 H +ATOM 1612 CB PHE 273 -34.648 -4.478 -13.270 1.00 0.00 C +ATOM 1613 HB2 PHE 273 -33.740 -4.323 -12.905 1.00 0.00 H +ATOM 1614 HB3 PHE 273 -34.614 -5.066 -14.067 1.00 0.00 H +ATOM 1615 CG PHE 273 -35.212 -3.149 -13.695 1.00 0.00 C +ATOM 1616 CD1 PHE 273 -35.122 -2.036 -12.863 1.00 0.00 C +ATOM 1617 HD1 PHE 273 -34.711 -2.117 -11.963 1.00 0.00 H +ATOM 1618 CE1 PHE 273 -35.607 -0.788 -13.281 1.00 0.00 C +ATOM 1619 HE1 PHE 273 -35.534 -0.000 -12.666 1.00 0.00 H +ATOM 1620 CZ PHE 273 -36.184 -0.659 -14.540 1.00 0.00 C +ATOM 1621 HZ PHE 273 -36.527 0.227 -14.843 1.00 0.00 H +ATOM 1622 CE2 PHE 273 -36.279 -1.772 -15.373 1.00 0.00 C +ATOM 1623 HE2 PHE 273 -36.701 -1.687 -16.289 1.00 0.00 H +ATOM 1624 CD2 PHE 273 -35.796 -3.002 -14.947 1.00 0.00 C +ATOM 1625 HD2 PHE 273 -35.869 -3.797 -15.553 1.00 0.00 H +ATOM 1626 C PHE 273 -36.748 -5.778 -12.794 1.00 0.00 C +ATOM 1627 O PHE 273 -37.816 -5.187 -12.683 1.00 0.00 O +ATOM 1628 N VAL 274 -36.633 -6.931 -13.447 1.00 0.00 N +ATOM 1629 H VAL 274 -35.676 -7.316 -13.494 1.00 0.00 H +ATOM 1630 CA VAL 274 -37.798 -7.571 -14.039 1.00 0.00 C +ATOM 1631 HA VAL 274 -38.326 -6.879 -14.527 1.00 0.00 H +ATOM 1632 CB VAL 274 -37.387 -8.720 -14.996 1.00 0.00 C +ATOM 1633 HB VAL 274 -36.832 -9.358 -14.475 1.00 0.00 H +ATOM 1634 CG1 VAL 274 -38.619 -9.480 -15.471 1.00 0.00 C +ATOM 1635 HG11 VAL 274 -38.340 -10.211 -16.093 1.00 0.00 H +ATOM 1636 HG12 VAL 274 -39.091 -9.875 -14.683 1.00 0.00 H +ATOM 1637 HG13 VAL 274 -39.234 -8.853 -15.948 1.00 0.00 H +ATOM 1638 CG2 VAL 274 -36.637 -8.154 -16.194 1.00 0.00 C +ATOM 1639 HG21 VAL 274 -36.840 -7.179 -16.279 1.00 0.00 H +ATOM 1640 HG22 VAL 274 -35.655 -8.283 -16.059 1.00 0.00 H +ATOM 1641 HG23 VAL 274 -36.929 -8.632 -17.022 1.00 0.00 H +ATOM 1642 C VAL 274 -38.679 -8.128 -12.918 1.00 0.00 C +ATOM 1643 O VAL 274 -39.900 -8.053 -12.989 1.00 0.00 O +ATOM 1644 N ALA 275 -38.051 -8.685 -11.885 1.00 0.00 N +ATOM 1645 H ALA 275 -37.017 -8.693 -11.956 1.00 0.00 H +ATOM 1646 CA ALA 275 -38.788 -9.234 -10.754 1.00 0.00 C +ATOM 1647 HA ALA 275 -39.379 -9.977 -11.078 1.00 0.00 H +ATOM 1648 CB ALA 275 -37.819 -9.798 -9.703 1.00 0.00 C +ATOM 1649 HB1 ALA 275 -38.106 -9.494 -8.798 1.00 0.00 H +ATOM 1650 HB2 ALA 275 -37.834 -10.794 -9.746 1.00 0.00 H +ATOM 1651 HB3 ALA 275 -36.899 -9.465 -9.895 1.00 0.00 H +ATOM 1652 C ALA 275 -39.671 -8.149 -10.132 1.00 0.00 C +ATOM 1653 O ALA 275 -40.813 -8.413 -9.743 1.00 0.00 O +ATOM 1654 N LYS 276 -39.140 -6.933 -10.027 1.00 0.00 N +ATOM 1655 H LYS 276 -38.168 -6.846 -10.365 1.00 0.00 H +ATOM 1656 CA LYS 276 -39.909 -5.821 -9.467 1.00 0.00 C +ATOM 1657 HA LYS 276 -40.239 -6.082 -8.559 1.00 0.00 H +ATOM 1658 CB LYS 276 -39.056 -4.558 -9.365 1.00 0.00 C +ATOM 1659 HB2 LYS 276 -38.563 -4.446 -10.230 1.00 0.00 H +ATOM 1660 HB3 LYS 276 -39.672 -3.778 -9.236 1.00 0.00 H +ATOM 1661 CG LYS 276 -38.051 -4.567 -8.238 1.00 0.00 C +ATOM 1662 HG2 LYS 276 -38.533 -4.481 -7.367 1.00 0.00 H +ATOM 1663 HG3 LYS 276 -37.542 -5.425 -8.258 1.00 0.00 H +ATOM 1664 CD LYS 276 -37.085 -3.417 -8.382 1.00 0.00 C +ATOM 1665 HD2 LYS 276 -36.546 -3.546 -9.210 1.00 0.00 H +ATOM 1666 HD3 LYS 276 -37.597 -2.565 -8.435 1.00 0.00 H +ATOM 1667 CE LYS 276 -36.143 -3.341 -7.200 1.00 0.00 C +ATOM 1668 HE2 LYS 276 -36.662 -3.100 -6.384 1.00 0.00 H +ATOM 1669 HE3 LYS 276 -35.705 -4.228 -7.074 1.00 0.00 H +ATOM 1670 NZ LYS 276 -35.107 -2.311 -7.446 1.00 0.00 N +ATOM 1671 HZ1 LYS 276 -35.246 -1.905 -8.350 1.00 0.00 H +ATOM 1672 HZ2 LYS 276 -35.172 -1.597 -6.748 1.00 0.00 H +ATOM 1673 HZ3 LYS 276 -34.200 -2.732 -7.407 1.00 0.00 H +ATOM 1674 C LYS 276 -41.100 -5.536 -10.363 1.00 0.00 C +ATOM 1675 O LYS 276 -42.215 -5.319 -9.885 1.00 0.00 O +ATOM 1676 N HIE 277 -40.853 -5.525 -11.670 1.00 0.00 N +ATOM 1677 H HIE 277 -39.863 -5.706 -11.927 1.00 0.00 H +ATOM 1678 CA HIE 277 -41.905 -5.277 -12.645 1.00 0.00 C +ATOM 1679 HA HIE 277 -42.322 -4.384 -12.449 1.00 0.00 H +ATOM 1680 CB HIE 277 -41.314 -5.289 -14.054 1.00 0.00 C +ATOM 1681 HB2 HIE 277 -40.784 -4.446 -14.194 1.00 0.00 H +ATOM 1682 HB3 HIE 277 -40.693 -6.075 -14.141 1.00 0.00 H +ATOM 1683 CG HIE 277 -42.344 -5.382 -15.135 1.00 0.00 C +ATOM 1684 ND1 HIE 277 -43.132 -4.316 -15.507 1.00 0.00 N +ATOM 1685 CE1 HIE 277 -43.967 -4.701 -16.457 1.00 0.00 C +ATOM 1686 HE1 HIE 277 -44.647 -4.126 -16.903 1.00 0.00 H +ATOM 1687 NE2 HIE 277 -43.748 -5.977 -16.712 1.00 0.00 N +ATOM 1688 HE2 HIE 277 -44.239 -6.529 -17.389 1.00 0.00 H +ATOM 1689 CD2 HIE 277 -42.735 -6.427 -15.899 1.00 0.00 C +ATOM 1690 HD2 HIE 277 -42.362 -7.350 -15.878 1.00 0.00 H +ATOM 1691 C HIE 277 -43.002 -6.344 -12.545 1.00 0.00 C +ATOM 1692 O HIE 277 -44.191 -6.039 -12.682 1.00 0.00 O +ATOM 1693 N LEU 278 -42.592 -7.592 -12.312 1.00 0.00 N +ATOM 1694 H LEU 278 -41.560 -7.698 -12.221 1.00 0.00 H +ATOM 1695 CA LEU 278 -43.526 -8.711 -12.196 1.00 0.00 C +ATOM 1696 HA LEU 278 -44.096 -8.740 -13.030 1.00 0.00 H +ATOM 1697 CB LEU 278 -42.762 -10.033 -12.087 1.00 0.00 C +ATOM 1698 HB2 LEU 278 -42.036 -9.911 -11.434 1.00 0.00 H +ATOM 1699 HB3 LEU 278 -43.398 -10.730 -11.812 1.00 0.00 H +ATOM 1700 CG LEU 278 -42.133 -10.470 -13.405 1.00 0.00 C +ATOM 1701 HG LEU 278 -41.482 -9.772 -13.703 1.00 0.00 H +ATOM 1702 CD1 LEU 278 -41.411 -11.794 -13.236 1.00 0.00 C +ATOM 1703 HD11 LEU 278 -42.060 -12.496 -12.939 1.00 0.00 H +ATOM 1704 HD12 LEU 278 -41.003 -12.069 -14.108 1.00 0.00 H +ATOM 1705 HD13 LEU 278 -40.689 -11.698 -12.549 1.00 0.00 H +ATOM 1706 CD2 LEU 278 -43.222 -10.602 -14.452 1.00 0.00 C +ATOM 1707 HD21 LEU 278 -43.681 -9.720 -14.575 1.00 0.00 H +ATOM 1708 HD22 LEU 278 -42.819 -10.889 -15.323 1.00 0.00 H +ATOM 1709 HD23 LEU 278 -43.893 -11.285 -14.157 1.00 0.00 H +ATOM 1710 C LEU 278 -44.450 -8.569 -10.989 1.00 0.00 C +ATOM 1711 O LEU 278 -45.623 -8.954 -11.051 1.00 0.00 O +ATOM 1712 N LYS 279 -43.920 -8.030 -9.896 1.00 0.00 N +ATOM 1713 H LYS 279 -42.923 -7.764 -9.975 1.00 0.00 H +ATOM 1714 CA LYS 279 -44.715 -7.840 -8.686 1.00 0.00 C +ATOM 1715 HA LYS 279 -45.225 -8.680 -8.498 1.00 0.00 H +ATOM 1716 CB LYS 279 -43.805 -7.482 -7.512 1.00 0.00 C +ATOM 1717 HB2 LYS 279 -43.176 -8.246 -7.362 1.00 0.00 H +ATOM 1718 HB3 LYS 279 -43.279 -6.667 -7.764 1.00 0.00 H +ATOM 1719 CG LYS 279 -44.532 -7.200 -6.214 1.00 0.00 C +ATOM 1720 HG2 LYS 279 -43.874 -6.876 -5.534 1.00 0.00 H +ATOM 1721 HG3 LYS 279 -45.224 -6.497 -6.372 1.00 0.00 H +ATOM 1722 CD LYS 279 -45.207 -8.448 -5.691 1.00 0.00 C +ATOM 1723 HD2 LYS 279 -45.969 -8.688 -6.296 1.00 0.00 H +ATOM 1724 HD3 LYS 279 -44.546 -9.201 -5.681 1.00 0.00 H +ATOM 1725 CE LYS 279 -45.763 -8.288 -4.271 1.00 0.00 C +ATOM 1726 HE2 LYS 279 -46.090 -9.184 -3.949 1.00 0.00 H +ATOM 1727 HE3 LYS 279 -45.018 -7.987 -3.664 1.00 0.00 H +ATOM 1728 NZ LYS 279 -46.892 -7.298 -4.182 1.00 0.00 N +ATOM 1729 HZ1 LYS 279 -47.093 -6.953 -5.096 1.00 0.00 H +ATOM 1730 HZ2 LYS 279 -47.694 -7.755 -3.806 1.00 0.00 H +ATOM 1731 HZ3 LYS 279 -46.618 -6.547 -3.586 1.00 0.00 H +ATOM 1732 C LYS 279 -45.696 -6.706 -8.913 1.00 0.00 C +ATOM 1733 O LYS 279 -46.876 -6.795 -8.559 1.00 0.00 O +ATOM 1734 N THR 280 -45.177 -5.634 -9.503 1.00 0.00 N +ATOM 1735 H THR 280 -44.158 -5.730 -9.741 1.00 0.00 H +ATOM 1736 CA THR 280 -45.943 -4.432 -9.797 1.00 0.00 C +ATOM 1737 HA THR 280 -46.245 -4.020 -8.924 1.00 0.00 H +ATOM 1738 CB THR 280 -45.039 -3.414 -10.528 1.00 0.00 C +ATOM 1739 HB THR 280 -44.638 -3.862 -11.348 1.00 0.00 H +ATOM 1740 CG2 THR 280 -45.819 -2.186 -10.931 1.00 0.00 C +ATOM 1741 HG21 THR 280 -46.797 -2.404 -10.999 1.00 0.00 H +ATOM 1742 HG22 THR 280 -45.696 -1.459 -10.249 1.00 0.00 H +ATOM 1743 HG23 THR 280 -45.500 -1.850 -11.822 1.00 0.00 H +ATOM 1744 OG1 THR 280 -43.962 -3.031 -9.655 1.00 0.00 O +ATOM 1745 HG1 THR 280 -43.250 -3.740 -9.651 1.00 0.00 H +ATOM 1746 C THR 280 -47.187 -4.732 -10.634 1.00 0.00 C +ATOM 1747 O THR 280 -48.260 -4.173 -10.379 1.00 0.00 O +ATOM 1748 N ILE 281 -47.040 -5.618 -11.619 1.00 0.00 N +ATOM 1749 H ILE 281 -46.090 -6.016 -11.711 1.00 0.00 H +ATOM 1750 CA ILE 281 -48.158 -5.979 -12.487 1.00 0.00 C +ATOM 1751 HA ILE 281 -48.818 -5.212 -12.429 1.00 0.00 H +ATOM 1752 CB ILE 281 -47.723 -6.197 -13.963 1.00 0.00 C +ATOM 1753 HB ILE 281 -48.546 -6.348 -14.500 1.00 0.00 H +ATOM 1754 CG2 ILE 281 -46.986 -4.959 -14.477 1.00 0.00 C +ATOM 1755 HG21 ILE 281 -46.747 -5.092 -15.436 1.00 0.00 H +ATOM 1756 HG22 ILE 281 -47.578 -4.162 -14.387 1.00 0.00 H +ATOM 1757 HG23 ILE 281 -46.156 -4.823 -13.941 1.00 0.00 H +ATOM 1758 CG1 ILE 281 -46.832 -7.434 -14.092 1.00 0.00 C +ATOM 1759 HG12 ILE 281 -45.954 -7.234 -13.667 1.00 0.00 H +ATOM 1760 HG13 ILE 281 -47.268 -8.183 -13.599 1.00 0.00 H +ATOM 1761 CD1 ILE 281 -46.609 -7.851 -15.520 1.00 0.00 C +ATOM 1762 HD11 ILE 281 -46.168 -7.106 -16.022 1.00 0.00 H +ATOM 1763 HD12 ILE 281 -46.022 -8.661 -15.545 1.00 0.00 H +ATOM 1764 HD13 ILE 281 -47.488 -8.065 -15.948 1.00 0.00 H +ATOM 1765 C ILE 281 -48.899 -7.226 -12.028 1.00 0.00 C +ATOM 1766 O ILE 281 -49.607 -7.858 -12.817 1.00 0.00 O +ATOM 1767 N ASN 282 -48.731 -7.578 -10.754 1.00 0.00 N +ATOM 1768 H ASN 282 -48.101 -6.948 -10.211 1.00 0.00 H +ATOM 1769 CA ASN 282 -49.380 -8.755 -10.167 1.00 0.00 C +ATOM 1770 HA ASN 282 -49.008 -8.849 -9.211 1.00 0.00 H +ATOM 1771 CB ASN 282 -50.877 -8.523 -9.987 1.00 0.00 C +ATOM 1772 HB2 ASN 282 -51.158 -7.797 -10.605 1.00 0.00 H +ATOM 1773 HB3 ASN 282 -51.352 -9.369 -10.204 1.00 0.00 H +ATOM 1774 CG ASN 282 -51.208 -8.122 -8.579 1.00 0.00 C +ATOM 1775 OD1 ASN 282 -51.177 -6.936 -8.252 1.00 0.00 O +ATOM 1776 ND2 ASN 282 -51.493 -9.099 -7.724 1.00 0.00 N +ATOM 1777 HD21 ASN 282 -51.725 -8.889 -6.778 1.00 0.00 H +ATOM 1778 HD22 ASN 282 -51.472 -10.051 -8.039 1.00 0.00 H +ATOM 1779 C ASN 282 -49.157 -10.096 -10.859 1.00 0.00 C +ATOM 1780 O ASN 282 -50.109 -10.831 -11.162 1.00 0.00 O +ATOM 1781 N GLN 283 -47.888 -10.398 -11.128 1.00 0.00 N +ATOM 1782 H GLN 283 -47.203 -9.656 -10.878 1.00 0.00 H +ATOM 1783 CA GLN 283 -47.501 -11.677 -11.728 1.00 0.00 C +ATOM 1784 HA GLN 283 -48.270 -12.287 -11.668 1.00 0.00 H +ATOM 1785 CB GLN 283 -46.992 -11.472 -13.156 1.00 0.00 C +ATOM 1786 HB2 GLN 283 -46.424 -10.653 -13.183 1.00 0.00 H +ATOM 1787 HB3 GLN 283 -46.453 -12.268 -13.425 1.00 0.00 H +ATOM 1788 CG GLN 283 -48.118 -11.299 -14.177 1.00 0.00 C +ATOM 1789 HG2 GLN 283 -48.852 -10.767 -13.754 1.00 0.00 H +ATOM 1790 HG3 GLN 283 -47.758 -10.800 -14.966 1.00 0.00 H +ATOM 1791 CD GLN 283 -48.696 -12.621 -14.661 1.00 0.00 C +ATOM 1792 OE1 GLN 283 -48.563 -13.663 -14.011 1.00 0.00 O +ATOM 1793 NE2 GLN 283 -49.364 -12.576 -15.803 1.00 0.00 N +ATOM 1794 HE21 GLN 283 -49.771 -13.424 -16.202 1.00 0.00 H +ATOM 1795 HE22 GLN 283 -49.470 -11.685 -16.282 1.00 0.00 H +ATOM 1796 C GLN 283 -46.402 -12.207 -10.825 1.00 0.00 C +ATOM 1797 O GLN 283 -45.402 -12.743 -11.289 1.00 0.00 O +ATOM 1798 N GLU 284 -46.614 -12.047 -9.522 1.00 0.00 N +ATOM 1799 H GLU 284 -47.524 -11.591 -9.286 1.00 0.00 H +ATOM 1800 CA GLU 284 -45.653 -12.474 -8.508 1.00 0.00 C +ATOM 1801 HA GLU 284 -44.825 -11.868 -8.554 1.00 0.00 H +ATOM 1802 CB GLU 284 -46.227 -12.220 -7.116 1.00 0.00 C +ATOM 1803 HB2 GLU 284 -46.836 -11.454 -7.181 1.00 0.00 H +ATOM 1804 HB3 GLU 284 -46.681 -13.040 -6.827 1.00 0.00 H +ATOM 1805 CG GLU 284 -45.167 -11.889 -6.099 1.00 0.00 C +ATOM 1806 HG2 GLU 284 -44.517 -12.628 -6.074 1.00 0.00 H +ATOM 1807 HG3 GLU 284 -44.746 -11.036 -6.351 1.00 0.00 H +ATOM 1808 CD GLU 284 -45.729 -11.727 -4.711 1.00 0.00 C +ATOM 1809 OE1 GLU 284 -46.883 -11.254 -4.595 1.00 0.00 O +ATOM 1810 OE2 GLU 284 -45.005 -12.055 -3.750 1.00 0.00 O +ATOM 1811 C GLU 284 -45.204 -13.933 -8.594 1.00 0.00 C +ATOM 1812 O GLU 284 -44.051 -14.254 -8.288 1.00 0.00 O +ATOM 1813 N SER 285 -46.099 -14.826 -9.001 1.00 0.00 N +ATOM 1814 H SER 285 -47.022 -14.453 -9.249 1.00 0.00 H +ATOM 1815 CA SER 285 -45.736 -16.237 -9.071 1.00 0.00 C +ATOM 1816 HA SER 285 -45.328 -16.499 -8.178 1.00 0.00 H +ATOM 1817 CB SER 285 -46.978 -17.107 -9.289 1.00 0.00 C +ATOM 1818 HB2 SER 285 -46.721 -18.065 -9.180 1.00 0.00 H +ATOM 1819 HB3 SER 285 -47.664 -16.861 -8.607 1.00 0.00 H +ATOM 1820 OG SER 285 -47.529 -16.922 -10.583 1.00 0.00 O +ATOM 1821 HG SER 285 -48.009 -16.047 -10.618 1.00 0.00 H +ATOM 1822 C SER 285 -44.711 -16.547 -10.158 1.00 0.00 C +ATOM 1823 O SER 285 -44.196 -17.662 -10.224 1.00 0.00 O +ATOM 1824 N CYS 286 -44.415 -15.567 -11.006 1.00 0.00 N +ATOM 1825 H CYS 286 -44.905 -14.674 -10.836 1.00 0.00 H +ATOM 1826 CA CYS 286 -43.460 -15.778 -12.088 1.00 0.00 C +ATOM 1827 HA CYS 286 -43.531 -16.747 -12.387 1.00 0.00 H +ATOM 1828 CB CYS 286 -43.816 -14.888 -13.282 1.00 0.00 C +ATOM 1829 HB2 CYS 286 -43.878 -13.941 -12.951 1.00 0.00 H +ATOM 1830 HB3 CYS 286 -43.062 -14.947 -13.944 1.00 0.00 H +ATOM 1831 SG CYS 286 -45.353 -15.297 -14.132 1.00 0.00 S +ATOM 1832 HG CYS 286 -45.691 -14.491 -14.619 1.00 0.00 H +ATOM 1833 C CYS 286 -42.018 -15.518 -11.677 1.00 0.00 C +ATOM 1834 O CYS 286 -41.087 -15.868 -12.400 1.00 0.00 O +ATOM 1835 N ILE 287 -41.841 -14.909 -10.510 1.00 0.00 N +ATOM 1836 H ILE 287 -42.715 -14.693 -9.994 1.00 0.00 H +ATOM 1837 CA ILE 287 -40.513 -14.583 -10.019 1.00 0.00 C +ATOM 1838 HA ILE 287 -40.056 -14.056 -10.766 1.00 0.00 H +ATOM 1839 CB ILE 287 -40.600 -13.656 -8.774 1.00 0.00 C +ATOM 1840 HB ILE 287 -41.148 -14.114 -8.094 1.00 0.00 H +ATOM 1841 CG2 ILE 287 -39.195 -13.338 -8.249 1.00 0.00 C +ATOM 1842 HG21 ILE 287 -39.270 -12.748 -7.449 1.00 0.00 H +ATOM 1843 HG22 ILE 287 -38.738 -14.188 -7.999 1.00 0.00 H +ATOM 1844 HG23 ILE 287 -38.676 -12.874 -8.962 1.00 0.00 H +ATOM 1845 CG1 ILE 287 -41.317 -12.348 -9.164 1.00 0.00 C +ATOM 1846 HG12 ILE 287 -40.728 -11.846 -9.800 1.00 0.00 H +ATOM 1847 HG13 ILE 287 -42.162 -12.590 -9.647 1.00 0.00 H +ATOM 1848 CD1 ILE 287 -41.672 -11.434 -7.997 1.00 0.00 C +ATOM 1849 HD11 ILE 287 -40.835 -11.174 -7.521 1.00 0.00 H +ATOM 1850 HD12 ILE 287 -42.129 -10.620 -8.348 1.00 0.00 H +ATOM 1851 HD13 ILE 287 -42.279 -11.922 -7.374 1.00 0.00 H +ATOM 1852 C ILE 287 -39.618 -15.775 -9.723 1.00 0.00 C +ATOM 1853 O ILE 287 -38.500 -15.831 -10.211 1.00 0.00 O +ATOM 1854 N GLU 288 -40.099 -16.733 -8.941 1.00 0.00 N +ATOM 1855 H GLU 288 -41.052 -16.591 -8.590 1.00 0.00 H +ATOM 1856 CA GLU 288 -39.275 -17.902 -8.630 1.00 0.00 C +ATOM 1857 HA GLU 288 -38.451 -17.615 -8.134 1.00 0.00 H +ATOM 1858 CB GLU 288 -40.025 -18.823 -7.677 1.00 0.00 C +ATOM 1859 HB2 GLU 288 -40.347 -18.280 -6.921 1.00 0.00 H +ATOM 1860 HB3 GLU 288 -40.765 -19.239 -8.175 1.00 0.00 H +ATOM 1861 CG GLU 288 -39.173 -19.947 -7.101 1.00 0.00 C +ATOM 1862 HG2 GLU 288 -39.013 -20.608 -7.809 1.00 0.00 H +ATOM 1863 HG3 GLU 288 -38.341 -19.560 -6.753 1.00 0.00 H +ATOM 1864 CD GLU 288 -39.856 -20.673 -5.944 1.00 0.00 C +ATOM 1865 OE1 GLU 288 -39.451 -20.469 -4.775 1.00 0.00 O +ATOM 1866 OE2 GLU 288 -40.804 -21.433 -6.218 1.00 0.00 O +ATOM 1867 C GLU 288 -38.859 -18.634 -9.919 1.00 0.00 C +ATOM 1868 O GLU 288 -37.709 -19.041 -10.060 1.00 0.00 O +ATOM 1869 N PRO 289 -39.785 -18.801 -10.879 1.00 0.00 N +ATOM 1870 CD PRO 289 -41.247 -18.648 -10.751 1.00 0.00 C +ATOM 1871 HD2 PRO 289 -41.522 -17.719 -10.984 1.00 0.00 H +ATOM 1872 HD3 PRO 289 -41.541 -18.866 -9.823 1.00 0.00 H +ATOM 1873 CG PRO 289 -41.764 -19.645 -11.745 1.00 0.00 C +ATOM 1874 HG2 PRO 289 -42.678 -19.407 -12.055 1.00 0.00 H +ATOM 1875 HG3 PRO 289 -41.753 -20.566 -11.372 1.00 0.00 H +ATOM 1876 CB PRO 289 -40.780 -19.528 -12.878 1.00 0.00 C +ATOM 1877 HB2 PRO 289 -40.935 -18.694 -13.394 1.00 0.00 H +ATOM 1878 HB3 PRO 289 -40.829 -20.321 -13.472 1.00 0.00 H +ATOM 1879 CA PRO 289 -39.443 -19.476 -12.140 1.00 0.00 C +ATOM 1880 HA PRO 289 -39.121 -20.408 -11.970 1.00 0.00 H +ATOM 1881 C PRO 289 -38.387 -18.666 -12.901 1.00 0.00 C +ATOM 1882 O PRO 289 -37.498 -19.231 -13.534 1.00 0.00 O +ATOM 1883 N LEU 290 -38.485 -17.340 -12.828 1.00 0.00 N +ATOM 1884 H LEU 290 -39.281 -16.987 -12.273 1.00 0.00 H +ATOM 1885 CA LEU 290 -37.515 -16.476 -13.500 1.00 0.00 C +ATOM 1886 HA LEU 290 -37.463 -16.744 -14.466 1.00 0.00 H +ATOM 1887 CB LEU 290 -37.923 -15.009 -13.387 1.00 0.00 C +ATOM 1888 HB2 LEU 290 -38.773 -14.889 -13.868 1.00 0.00 H +ATOM 1889 HB3 LEU 290 -37.998 -14.783 -12.434 1.00 0.00 H +ATOM 1890 CG LEU 290 -36.903 -14.052 -14.009 1.00 0.00 C +ATOM 1891 HG LEU 290 -36.003 -14.241 -13.620 1.00 0.00 H +ATOM 1892 CD1 LEU 290 -36.856 -14.244 -15.514 1.00 0.00 C +ATOM 1893 HD11 LEU 290 -37.759 -14.059 -15.905 1.00 0.00 H +ATOM 1894 HD12 LEU 290 -36.187 -13.615 -15.913 1.00 0.00 H +ATOM 1895 HD13 LEU 290 -36.591 -15.186 -15.725 1.00 0.00 H +ATOM 1896 CD2 LEU 290 -37.269 -12.634 -13.665 1.00 0.00 C +ATOM 1897 HD21 LEU 290 -37.271 -12.512 -12.669 1.00 0.00 H +ATOM 1898 HD22 LEU 290 -36.604 -12.000 -14.070 1.00 0.00 H +ATOM 1899 HD23 LEU 290 -38.182 -12.419 -14.021 1.00 0.00 H +ATOM 1900 C LEU 290 -36.131 -16.644 -12.878 1.00 0.00 C +ATOM 1901 O LEU 290 -35.124 -16.698 -13.586 1.00 0.00 O +ATOM 1902 N ALA 291 -36.087 -16.709 -11.550 1.00 0.00 N +ATOM 1903 H ALA 291 -37.001 -16.638 -11.075 1.00 0.00 H +ATOM 1904 CA ALA 291 -34.817 -16.870 -10.849 1.00 0.00 C +ATOM 1905 HA ALA 291 -34.208 -16.116 -11.104 1.00 0.00 H +ATOM 1906 CB ALA 291 -35.032 -16.836 -9.329 1.00 0.00 C +ATOM 1907 HB1 ALA 291 -35.841 -16.289 -9.125 1.00 0.00 H +ATOM 1908 HB2 ALA 291 -35.161 -17.767 -8.996 1.00 0.00 H +ATOM 1909 HB3 ALA 291 -34.231 -16.430 -8.894 1.00 0.00 H +ATOM 1910 C ALA 291 -34.166 -18.185 -11.261 1.00 0.00 C +ATOM 1911 O ALA 291 -32.949 -18.275 -11.381 1.00 0.00 O +ATOM 1912 N GLU 292 -34.989 -19.204 -11.477 1.00 0.00 N +ATOM 1913 H GLU 292 -35.994 -18.993 -11.330 1.00 0.00 H +ATOM 1914 CA GLU 292 -34.487 -20.500 -11.887 1.00 0.00 C +ATOM 1915 HA GLU 292 -33.766 -20.804 -11.261 1.00 0.00 H +ATOM 1916 CB GLU 292 -35.612 -21.538 -11.847 1.00 0.00 C +ATOM 1917 HB2 GLU 292 -36.072 -21.445 -10.981 1.00 0.00 H +ATOM 1918 HB3 GLU 292 -36.212 -21.357 -12.606 1.00 0.00 H +ATOM 1919 CG GLU 292 -35.134 -22.972 -11.966 1.00 0.00 C +ATOM 1920 HG2 GLU 292 -34.917 -23.149 -12.905 1.00 0.00 H +ATOM 1921 HG3 GLU 292 -34.367 -23.095 -11.369 1.00 0.00 H +ATOM 1922 CD GLU 292 -36.204 -23.960 -11.547 1.00 0.00 C +ATOM 1923 OE1 GLU 292 -36.975 -23.633 -10.618 1.00 0.00 O +ATOM 1924 OE2 GLU 292 -36.262 -25.059 -12.129 1.00 0.00 O +ATOM 1925 C GLU 292 -33.919 -20.405 -13.302 1.00 0.00 C +ATOM 1926 O GLU 292 -32.898 -21.015 -13.600 1.00 0.00 O +ATOM 1927 N SER 293 -34.587 -19.641 -14.168 1.00 0.00 N +ATOM 1928 H SER 293 -35.438 -19.189 -13.786 1.00 0.00 H +ATOM 1929 CA SER 293 -34.133 -19.468 -15.552 1.00 0.00 C +ATOM 1930 HA SER 293 -34.007 -20.383 -15.953 1.00 0.00 H +ATOM 1931 CB SER 293 -35.161 -18.677 -16.365 1.00 0.00 C +ATOM 1932 HB2 SER 293 -35.388 -17.844 -15.872 1.00 0.00 H +ATOM 1933 HB3 SER 293 -34.768 -18.458 -17.252 1.00 0.00 H +ATOM 1934 OG SER 293 -36.342 -19.437 -16.558 1.00 0.00 O +ATOM 1935 HG SER 293 -36.848 -19.490 -15.698 1.00 0.00 H +ATOM 1936 C SER 293 -32.793 -18.743 -15.604 1.00 0.00 C +ATOM 1937 O SER 293 -31.915 -19.092 -16.394 1.00 0.00 O +ATOM 1938 N ILE 294 -32.644 -17.729 -14.760 1.00 0.00 N +ATOM 1939 H ILE 294 -33.460 -17.532 -14.158 1.00 0.00 H +ATOM 1940 CA ILE 294 -31.398 -16.965 -14.712 1.00 0.00 C +ATOM 1941 HA ILE 294 -31.183 -16.718 -15.657 1.00 0.00 H +ATOM 1942 CB ILE 294 -31.517 -15.748 -13.765 1.00 0.00 C +ATOM 1943 HB ILE 294 -31.826 -16.078 -12.882 1.00 0.00 H +ATOM 1944 CG2 ILE 294 -30.166 -15.058 -13.630 1.00 0.00 C +ATOM 1945 HG21 ILE 294 -30.246 -14.291 -12.996 1.00 0.00 H +ATOM 1946 HG22 ILE 294 -29.493 -15.709 -13.283 1.00 0.00 H +ATOM 1947 HG23 ILE 294 -29.873 -14.722 -14.523 1.00 0.00 H +ATOM 1948 CG1 ILE 294 -32.565 -14.763 -14.298 1.00 0.00 C +ATOM 1949 HG12 ILE 294 -32.268 -14.440 -15.194 1.00 0.00 H +ATOM 1950 HG13 ILE 294 -33.429 -15.253 -14.404 1.00 0.00 H +ATOM 1951 CD1 ILE 294 -32.797 -13.561 -13.395 1.00 0.00 C +ATOM 1952 HD11 ILE 294 -31.941 -13.059 -13.292 1.00 0.00 H +ATOM 1953 HD12 ILE 294 -33.488 -12.971 -13.807 1.00 0.00 H +ATOM 1954 HD13 ILE 294 -33.112 -13.878 -12.503 1.00 0.00 H +ATOM 1955 C ILE 294 -30.263 -17.863 -14.226 1.00 0.00 C +ATOM 1956 O ILE 294 -29.157 -17.838 -14.768 1.00 0.00 O +ATOM 1957 N THR 295 -30.545 -18.657 -13.198 1.00 0.00 N +ATOM 1958 H THR 295 -31.511 -18.575 -12.833 1.00 0.00 H +ATOM 1959 CA THR 295 -29.547 -19.564 -12.648 1.00 0.00 C +ATOM 1960 HA THR 295 -28.737 -19.030 -12.387 1.00 0.00 H +ATOM 1961 CB THR 295 -30.079 -20.312 -11.406 1.00 0.00 C +ATOM 1962 HB THR 295 -30.869 -20.891 -11.687 1.00 0.00 H +ATOM 1963 CG2 THR 295 -28.976 -21.162 -10.787 1.00 0.00 C +ATOM 1964 HG21 THR 295 -28.350 -20.578 -10.266 1.00 0.00 H +ATOM 1965 HG22 THR 295 -29.378 -21.844 -10.172 1.00 0.00 H +ATOM 1966 HG23 THR 295 -28.464 -21.631 -11.509 1.00 0.00 H +ATOM 1967 OG1 THR 295 -30.539 -19.361 -10.441 1.00 0.00 O +ATOM 1968 HG1 THR 295 -31.401 -18.941 -10.746 1.00 0.00 H +ATOM 1969 C THR 295 -29.129 -20.588 -13.697 1.00 0.00 C +ATOM 1970 O THR 295 -27.951 -20.909 -13.808 1.00 0.00 O +ATOM 1971 N ASP 296 -30.092 -21.093 -14.469 1.00 0.00 N +ATOM 1972 H ASP 296 -31.041 -20.749 -14.276 1.00 0.00 H +ATOM 1973 CA ASP 296 -29.769 -22.070 -15.510 1.00 0.00 C +ATOM 1974 HA ASP 296 -29.272 -22.822 -15.064 1.00 0.00 H +ATOM 1975 CB ASP 296 -31.028 -22.577 -16.218 1.00 0.00 C +ATOM 1976 HB2 ASP 296 -31.595 -21.788 -16.432 1.00 0.00 H +ATOM 1977 HB3 ASP 296 -30.744 -23.035 -17.054 1.00 0.00 H +ATOM 1978 CG ASP 296 -31.823 -23.540 -15.375 1.00 0.00 C +ATOM 1979 OD1 ASP 296 -31.238 -24.168 -14.466 1.00 0.00 O +ATOM 1980 OD2 ASP 296 -33.035 -23.683 -15.635 1.00 0.00 O +ATOM 1981 C ASP 296 -28.836 -21.464 -16.544 1.00 0.00 C +ATOM 1982 O ASP 296 -27.879 -22.103 -16.968 1.00 0.00 O +ATOM 1983 N VAL 297 -29.112 -20.227 -16.948 1.00 0.00 N +ATOM 1984 H VAL 297 -29.944 -19.797 -16.515 1.00 0.00 H +ATOM 1985 CA VAL 297 -28.271 -19.561 -17.936 1.00 0.00 C +ATOM 1986 HA VAL 297 -28.191 -20.165 -18.739 1.00 0.00 H +ATOM 1987 CB VAL 297 -28.898 -18.220 -18.388 1.00 0.00 C +ATOM 1988 HB VAL 297 -29.063 -17.675 -17.576 1.00 0.00 H +ATOM 1989 CG1 VAL 297 -27.904 -17.436 -19.256 1.00 0.00 C +ATOM 1990 HG11 VAL 297 -28.385 -16.690 -19.711 1.00 0.00 H +ATOM 1991 HG12 VAL 297 -27.181 -17.068 -18.675 1.00 0.00 H +ATOM 1992 HG13 VAL 297 -27.510 -18.049 -19.937 1.00 0.00 H +ATOM 1993 CG2 VAL 297 -30.184 -18.490 -19.161 1.00 0.00 C +ATOM 1994 HG21 VAL 297 -30.804 -19.028 -18.590 1.00 0.00 H +ATOM 1995 HG22 VAL 297 -30.614 -17.620 -19.399 1.00 0.00 H +ATOM 1996 HG23 VAL 297 -29.966 -18.998 -19.994 1.00 0.00 H +ATOM 1997 C VAL 297 -26.868 -19.315 -17.393 1.00 0.00 C +ATOM 1998 O VAL 297 -25.877 -19.574 -18.071 1.00 0.00 O +ATOM 1999 N LEU 298 -26.787 -18.828 -16.159 1.00 0.00 N +ATOM 2000 H LEU 298 -27.691 -18.665 -15.687 1.00 0.00 H +ATOM 2001 CA LEU 298 -25.487 -18.551 -15.537 1.00 0.00 C +ATOM 2002 HA LEU 298 -24.962 -17.940 -16.154 1.00 0.00 H +ATOM 2003 CB LEU 298 -25.674 -17.814 -14.206 1.00 0.00 C +ATOM 2004 HB2 LEU 298 -26.062 -16.920 -14.406 1.00 0.00 H +ATOM 2005 HB3 LEU 298 -26.299 -18.348 -13.649 1.00 0.00 H +ATOM 2006 CG LEU 298 -24.404 -17.591 -13.390 1.00 0.00 C +ATOM 2007 HG LEU 298 -23.978 -18.472 -13.199 1.00 0.00 H +ATOM 2008 CD1 LEU 298 -23.426 -16.719 -14.175 1.00 0.00 C +ATOM 2009 HD11 LEU 298 -23.852 -15.836 -14.370 1.00 0.00 H +ATOM 2010 HD12 LEU 298 -22.598 -16.579 -13.633 1.00 0.00 H +ATOM 2011 HD13 LEU 298 -23.191 -17.174 -15.033 1.00 0.00 H +ATOM 2012 CD2 LEU 298 -24.747 -16.911 -12.069 1.00 0.00 C +ATOM 2013 HD21 LEU 298 -25.375 -17.490 -11.549 1.00 0.00 H +ATOM 2014 HD22 LEU 298 -23.910 -16.769 -11.540 1.00 0.00 H +ATOM 2015 HD23 LEU 298 -25.181 -16.028 -12.251 1.00 0.00 H +ATOM 2016 C LEU 298 -24.646 -19.810 -15.285 1.00 0.00 C +ATOM 2017 O LEU 298 -23.514 -19.923 -15.764 1.00 0.00 O +ATOM 2018 N VAL 299 -25.210 -20.758 -14.545 1.00 0.00 N +ATOM 2019 H VAL 299 -26.179 -20.563 -14.244 1.00 0.00 H +ATOM 2020 CA VAL 299 -24.480 -21.965 -14.208 1.00 0.00 C +ATOM 2021 HA VAL 299 -23.540 -21.688 -13.894 1.00 0.00 H +ATOM 2022 CB VAL 299 -25.121 -22.663 -12.966 1.00 0.00 C +ATOM 2023 HB VAL 299 -26.039 -22.940 -13.228 1.00 0.00 H +ATOM 2024 CG1 VAL 299 -24.354 -23.921 -12.597 1.00 0.00 C +ATOM 2025 HG11 VAL 299 -24.502 -24.133 -11.630 1.00 0.00 H +ATOM 2026 HG12 VAL 299 -24.675 -24.686 -13.157 1.00 0.00 H +ATOM 2027 HG13 VAL 299 -23.377 -23.778 -12.759 1.00 0.00 H +ATOM 2028 CG2 VAL 299 -25.133 -21.702 -11.781 1.00 0.00 C +ATOM 2029 HG21 VAL 299 -25.080 -20.763 -12.119 1.00 0.00 H +ATOM 2030 HG22 VAL 299 -25.979 -21.828 -11.265 1.00 0.00 H +ATOM 2031 HG23 VAL 299 -24.348 -21.895 -11.194 1.00 0.00 H +ATOM 2032 C VAL 299 -24.305 -22.980 -15.332 1.00 0.00 C +ATOM 2033 O VAL 299 -23.236 -23.584 -15.445 1.00 0.00 O +ATOM 2034 N ARG 300 -25.322 -23.160 -16.172 1.00 0.00 N +ATOM 2035 H ARG 300 -26.144 -22.561 -16.006 1.00 0.00 H +ATOM 2036 CA ARG 300 -25.236 -24.151 -17.242 1.00 0.00 C +ATOM 2037 HA ARG 300 -24.816 -25.000 -16.861 1.00 0.00 H +ATOM 2038 CB ARG 300 -26.636 -24.560 -17.707 1.00 0.00 C +ATOM 2039 HB2 ARG 300 -27.022 -23.808 -18.242 1.00 0.00 H +ATOM 2040 HB3 ARG 300 -26.551 -25.370 -18.287 1.00 0.00 H +ATOM 2041 CG ARG 300 -27.633 -24.894 -16.588 1.00 0.00 C +ATOM 2042 HG2 ARG 300 -27.621 -24.150 -15.906 1.00 0.00 H +ATOM 2043 HG3 ARG 300 -28.562 -24.940 -16.981 1.00 0.00 H +ATOM 2044 CD ARG 300 -27.369 -26.208 -15.855 1.00 0.00 C +ATOM 2045 HD2 ARG 300 -27.318 -26.931 -16.523 1.00 0.00 H +ATOM 2046 HD3 ARG 300 -26.528 -26.116 -15.348 1.00 0.00 H +ATOM 2047 NE ARG 300 -28.473 -26.492 -14.916 1.00 0.00 N +ATOM 2048 HE ARG 300 -29.244 -25.837 -14.901 1.00 0.00 H +ATOM 2049 CZ ARG 300 -28.533 -27.537 -14.093 1.00 0.00 C +ATOM 2050 NH1 ARG 300 -27.546 -28.413 -14.078 1.00 0.00 N +ATOM 2051 HH11 ARG 300 -26.740 -28.308 -14.653 1.00 0.00 H +ATOM 2052 HH12 ARG 300 -27.604 -29.218 -13.465 1.00 0.00 H +ATOM 2053 NH2 ARG 300 -29.593 -27.723 -13.305 1.00 0.00 N +ATOM 2054 HH21 ARG 300 -30.337 -27.049 -13.330 1.00 0.00 H +ATOM 2055 HH22 ARG 300 -29.643 -28.511 -12.706 1.00 0.00 H +ATOM 2056 C ARG 300 -24.416 -23.705 -18.443 1.00 0.00 C +ATOM 2057 O ARG 300 -23.952 -24.554 -19.191 1.00 0.00 O +ATOM 2058 N THR 301 -24.238 -22.398 -18.647 1.00 0.00 N +ATOM 2059 H THR 301 -24.694 -21.774 -17.981 1.00 0.00 H +ATOM 2060 CA THR 301 -23.423 -21.951 -19.781 1.00 0.00 C +ATOM 2061 HA THR 301 -23.268 -22.748 -20.395 1.00 0.00 H +ATOM 2062 CB THR 301 -24.154 -20.889 -20.679 1.00 0.00 C +ATOM 2063 HB THR 301 -23.608 -20.770 -21.533 1.00 0.00 H +ATOM 2064 CG2 THR 301 -25.556 -21.360 -21.005 1.00 0.00 C +ATOM 2065 HG21 THR 301 -25.521 -22.100 -21.682 1.00 0.00 H +ATOM 2066 HG22 THR 301 -26.006 -21.699 -20.175 1.00 0.00 H +ATOM 2067 HG23 THR 301 -26.095 -20.601 -21.380 1.00 0.00 H +ATOM 2068 OG1 THR 301 -24.228 -19.629 -20.004 1.00 0.00 O +ATOM 2069 HG1 THR 301 -24.915 -19.664 -19.270 1.00 0.00 H +ATOM 2070 C THR 301 -22.053 -21.387 -19.382 1.00 0.00 C +ATOM 2071 O THR 301 -21.204 -21.174 -20.242 1.00 0.00 O +ATOM 2072 N LYS 302 -21.823 -21.154 -18.093 1.00 0.00 N +ATOM 2073 H LYS 302 -22.586 -21.387 -17.452 1.00 0.00 H +ATOM 2074 CA LYS 302 -20.535 -20.595 -17.674 1.00 0.00 C +ATOM 2075 HA LYS 302 -19.895 -20.627 -18.471 1.00 0.00 H +ATOM 2076 CB LYS 302 -20.686 -19.101 -17.320 1.00 0.00 C +ATOM 2077 HB2 LYS 302 -21.279 -19.036 -16.517 1.00 0.00 H +ATOM 2078 HB3 LYS 302 -19.778 -18.749 -17.091 1.00 0.00 H +ATOM 2079 CG LYS 302 -21.274 -18.240 -18.425 1.00 0.00 C +ATOM 2080 HG2 LYS 302 -22.184 -18.595 -18.668 1.00 0.00 H +ATOM 2081 HG3 LYS 302 -21.379 -17.298 -18.087 1.00 0.00 H +ATOM 2082 CD LYS 302 -20.412 -18.213 -19.681 1.00 0.00 C +ATOM 2083 HD2 LYS 302 -19.526 -17.824 -19.459 1.00 0.00 H +ATOM 2084 HD3 LYS 302 -20.313 -19.137 -20.028 1.00 0.00 H +ATOM 2085 CE LYS 302 -21.052 -17.352 -20.782 1.00 0.00 C +ATOM 2086 HE2 LYS 302 -21.978 -17.698 -20.960 1.00 0.00 H +ATOM 2087 HE3 LYS 302 -21.119 -16.406 -20.450 1.00 0.00 H +ATOM 2088 NZ LYS 302 -20.267 -17.370 -22.056 1.00 0.00 N +ATOM 2089 HZ1 LYS 302 -19.328 -17.089 -21.866 1.00 0.00 H +ATOM 2090 HZ2 LYS 302 -20.274 -18.295 -22.432 1.00 0.00 H +ATOM 2091 HZ3 LYS 302 -20.684 -16.738 -22.707 1.00 0.00 H +ATOM 2092 C LYS 302 -19.875 -21.312 -16.498 1.00 0.00 C +ATOM 2093 O LYS 302 -19.105 -20.698 -15.763 1.00 0.00 O +ATOM 2094 N ARG 303 -20.147 -22.604 -16.328 1.00 0.00 N +ATOM 2095 H ARG 303 -20.771 -23.023 -17.027 1.00 0.00 H +ATOM 2096 CA ARG 303 -19.568 -23.337 -15.200 1.00 0.00 C +ATOM 2097 HA ARG 303 -19.917 -22.926 -14.337 1.00 0.00 H +ATOM 2098 CB ARG 303 -20.039 -24.794 -15.180 1.00 0.00 C +ATOM 2099 HB2 ARG 303 -21.023 -24.809 -15.259 1.00 0.00 H +ATOM 2100 HB3 ARG 303 -19.609 -25.276 -15.927 1.00 0.00 H +ATOM 2101 CG ARG 303 -19.662 -25.522 -13.875 1.00 0.00 C +ATOM 2102 HG2 ARG 303 -18.674 -25.478 -13.754 1.00 0.00 H +ATOM 2103 HG3 ARG 303 -20.121 -25.075 -13.112 1.00 0.00 H +ATOM 2104 CD ARG 303 -20.081 -26.981 -13.901 1.00 0.00 C +ATOM 2105 HD2 ARG 303 -19.638 -27.418 -14.690 1.00 0.00 H +ATOM 2106 HD3 ARG 303 -19.741 -27.417 -13.060 1.00 0.00 H +ATOM 2107 NE ARG 303 -21.528 -27.189 -13.993 1.00 0.00 N +ATOM 2108 HE ARG 303 -21.924 -27.307 -14.916 1.00 0.00 H +ATOM 2109 CZ ARG 303 -22.358 -27.234 -12.956 1.00 0.00 C +ATOM 2110 NH1 ARG 303 -21.903 -27.077 -11.718 1.00 0.00 N +ATOM 2111 HH11 ARG 303 -20.936 -26.903 -11.548 1.00 0.00 H +ATOM 2112 HH12 ARG 303 -22.540 -27.133 -10.943 1.00 0.00 H +ATOM 2113 NH2 ARG 303 -23.646 -27.480 -13.158 1.00 0.00 N +ATOM 2114 HH21 ARG 303 -23.990 -27.611 -14.090 1.00 0.00 H +ATOM 2115 HH22 ARG 303 -24.275 -27.534 -12.383 1.00 0.00 H +ATOM 2116 C ARG 303 -18.046 -23.309 -15.169 1.00 0.00 C +ATOM 2117 O ARG 303 -17.450 -23.016 -14.134 1.00 0.00 O +ATOM 2118 N ASP 304 -17.408 -23.618 -16.294 1.00 0.00 N +ATOM 2119 H ASP 304 -18.010 -23.844 -17.098 1.00 0.00 H +ATOM 2120 CA ASP 304 -15.945 -23.624 -16.343 1.00 0.00 C +ATOM 2121 HA ASP 304 -15.632 -24.350 -15.719 1.00 0.00 H +ATOM 2122 CB ASP 304 -15.438 -23.869 -17.767 1.00 0.00 C +ATOM 2123 HB2 ASP 304 -15.813 -23.158 -18.351 1.00 0.00 H +ATOM 2124 HB3 ASP 304 -14.446 -23.818 -17.752 1.00 0.00 H +ATOM 2125 CG ASP 304 -15.852 -25.219 -18.310 1.00 0.00 C +ATOM 2126 OD1 ASP 304 -15.508 -26.250 -17.690 1.00 0.00 O +ATOM 2127 OD2 ASP 304 -16.522 -25.239 -19.364 1.00 0.00 O +ATOM 2128 C ASP 304 -15.375 -22.313 -15.830 1.00 0.00 C +ATOM 2129 O ASP 304 -14.464 -22.313 -15.010 1.00 0.00 O +ATOM 2130 N TRP 305 -15.908 -21.198 -16.320 1.00 0.00 N +ATOM 2131 H TRP 305 -16.665 -21.343 -17.015 1.00 0.00 H +ATOM 2132 CA TRP 305 -15.447 -19.875 -15.898 1.00 0.00 C +ATOM 2133 HA TRP 305 -14.455 -19.833 -16.050 1.00 0.00 H +ATOM 2134 CB TRP 305 -16.178 -18.769 -16.674 1.00 0.00 C +ATOM 2135 HB2 TRP 305 -16.129 -18.965 -17.644 1.00 0.00 H +ATOM 2136 HB3 TRP 305 -17.119 -18.723 -16.367 1.00 0.00 H +ATOM 2137 CG TRP 305 -15.583 -17.381 -16.476 1.00 0.00 C +ATOM 2138 CD1 TRP 305 -14.605 -16.794 -17.230 1.00 0.00 C +ATOM 2139 HD1 TRP 305 -14.170 -17.210 -18.028 1.00 0.00 H +ATOM 2140 NE1 TRP 305 -14.305 -15.549 -16.734 1.00 0.00 N +ATOM 2141 HE1 TRP 305 -13.624 -14.921 -17.112 1.00 0.00 H +ATOM 2142 CE2 TRP 305 -15.087 -15.304 -15.639 1.00 0.00 C +ATOM 2143 CZ2 TRP 305 -15.143 -14.180 -14.801 1.00 0.00 C +ATOM 2144 HZ2 TRP 305 -14.543 -13.394 -14.973 1.00 0.00 H +ATOM 2145 CH2 TRP 305 -16.036 -14.206 -13.758 1.00 0.00 C +ATOM 2146 HH2 TRP 305 -16.103 -13.426 -13.138 1.00 0.00 H +ATOM 2147 CZ3 TRP 305 -16.871 -15.317 -13.538 1.00 0.00 C +ATOM 2148 HZ3 TRP 305 -17.511 -15.313 -12.780 1.00 0.00 H +ATOM 2149 CE3 TRP 305 -16.817 -16.438 -14.373 1.00 0.00 C +ATOM 2150 HE3 TRP 305 -17.412 -17.214 -14.203 1.00 0.00 H +ATOM 2151 CD2 TRP 305 -15.912 -16.433 -15.442 1.00 0.00 C +ATOM 2152 C TRP 305 -15.692 -19.669 -14.402 1.00 0.00 C +ATOM 2153 O TRP 305 -14.809 -19.222 -13.675 1.00 0.00 O +ATOM 2154 N LEU 306 -16.897 -19.995 -13.943 1.00 0.00 N +ATOM 2155 H LEU 306 -17.551 -20.370 -14.647 1.00 0.00 H +ATOM 2156 CA LEU 306 -17.230 -19.819 -12.533 1.00 0.00 C +ATOM 2157 HA LEU 306 -17.155 -18.836 -12.307 1.00 0.00 H +ATOM 2158 CB LEU 306 -18.679 -20.241 -12.273 1.00 0.00 C +ATOM 2159 HB2 LEU 306 -18.811 -21.132 -12.666 1.00 0.00 H +ATOM 2160 HB3 LEU 306 -18.829 -20.232 -11.303 1.00 0.00 H +ATOM 2161 CG LEU 306 -19.695 -19.297 -12.911 1.00 0.00 C +ATOM 2162 HG LEU 306 -19.384 -19.058 -13.830 1.00 0.00 H +ATOM 2163 CD1 LEU 306 -21.053 -19.967 -12.993 1.00 0.00 C +ATOM 2164 HD11 LEU 306 -21.366 -20.209 -12.073 1.00 0.00 H +ATOM 2165 HD12 LEU 306 -21.713 -19.341 -13.412 1.00 0.00 H +ATOM 2166 HD13 LEU 306 -20.986 -20.797 -13.548 1.00 0.00 H +ATOM 2167 CD2 LEU 306 -19.769 -18.011 -12.098 1.00 0.00 C +ATOM 2168 HD21 LEU 306 -18.869 -17.573 -12.083 1.00 0.00 H +ATOM 2169 HD22 LEU 306 -20.434 -17.391 -12.514 1.00 0.00 H +ATOM 2170 HD23 LEU 306 -20.052 -18.223 -11.162 1.00 0.00 H +ATOM 2171 C LEU 306 -16.291 -20.594 -11.618 1.00 0.00 C +ATOM 2172 O LEU 306 -15.801 -20.061 -10.624 1.00 0.00 O +ATOM 2173 N VAL 307 -16.037 -21.850 -11.955 1.00 0.00 N +ATOM 2174 H VAL 307 -16.500 -22.182 -12.814 1.00 0.00 H +ATOM 2175 CA VAL 307 -15.155 -22.673 -11.136 1.00 0.00 C +ATOM 2176 HA VAL 307 -15.501 -22.661 -10.192 1.00 0.00 H +ATOM 2177 CB VAL 307 -15.143 -24.141 -11.644 1.00 0.00 C +ATOM 2178 HB VAL 307 -14.859 -24.122 -12.597 1.00 0.00 H +ATOM 2179 CG1 VAL 307 -14.119 -24.965 -10.883 1.00 0.00 C +ATOM 2180 HG11 VAL 307 -14.459 -25.899 -10.766 1.00 0.00 H +ATOM 2181 HG12 VAL 307 -13.259 -24.987 -11.394 1.00 0.00 H +ATOM 2182 HG13 VAL 307 -13.960 -24.556 -9.984 1.00 0.00 H +ATOM 2183 CG2 VAL 307 -16.537 -24.742 -11.481 1.00 0.00 C +ATOM 2184 HG21 VAL 307 -16.594 -25.201 -10.595 1.00 0.00 H +ATOM 2185 HG22 VAL 307 -17.216 -24.011 -11.528 1.00 0.00 H +ATOM 2186 HG23 VAL 307 -16.697 -25.401 -12.215 1.00 0.00 H +ATOM 2187 C VAL 307 -13.741 -22.099 -11.125 1.00 0.00 C +ATOM 2188 O VAL 307 -13.110 -21.996 -10.069 1.00 0.00 O +ATOM 2189 N LYS 308 -13.249 -21.704 -12.293 1.00 0.00 N +ATOM 2190 H LYS 308 -13.872 -21.830 -13.103 1.00 0.00 H +ATOM 2191 CA LYS 308 -11.906 -21.133 -12.378 1.00 0.00 C +ATOM 2192 HA LYS 308 -11.246 -21.792 -12.001 1.00 0.00 H +ATOM 2193 CB LYS 308 -11.521 -20.884 -13.844 1.00 0.00 C +ATOM 2194 HB2 LYS 308 -11.676 -21.725 -14.353 1.00 0.00 H +ATOM 2195 HB3 LYS 308 -12.102 -20.157 -14.198 1.00 0.00 H +ATOM 2196 CG LYS 308 -10.063 -20.470 -14.035 1.00 0.00 C +ATOM 2197 HG2 LYS 308 -9.967 -19.500 -13.791 1.00 0.00 H +ATOM 2198 HG3 LYS 308 -9.487 -21.017 -13.421 1.00 0.00 H +ATOM 2199 CD LYS 308 -9.578 -20.665 -15.467 1.00 0.00 C +ATOM 2200 HD2 LYS 308 -9.666 -21.617 -15.710 1.00 0.00 H +ATOM 2201 HD3 LYS 308 -10.102 -20.084 -16.067 1.00 0.00 H +ATOM 2202 CE LYS 308 -8.105 -20.270 -15.570 1.00 0.00 C +ATOM 2203 HE2 LYS 308 -7.729 -20.632 -16.413 1.00 0.00 H +ATOM 2204 HE3 LYS 308 -8.031 -19.281 -15.549 1.00 0.00 H +ATOM 2205 NZ LYS 308 -7.345 -20.845 -14.406 1.00 0.00 N +ATOM 2206 HZ1 LYS 308 -6.403 -21.012 -14.685 1.00 0.00 H +ATOM 2207 HZ2 LYS 308 -7.367 -20.193 -13.652 1.00 0.00 H +ATOM 2208 HZ3 LYS 308 -7.775 -21.701 -14.130 1.00 0.00 H +ATOM 2209 C LYS 308 -11.812 -19.834 -11.569 1.00 0.00 C +ATOM 2210 O LYS 308 -10.761 -19.522 -11.011 1.00 0.00 O +ATOM 2211 N GLN 309 -12.916 -19.093 -11.480 1.00 0.00 N +ATOM 2212 H GLN 309 -13.738 -19.468 -11.979 1.00 0.00 H +ATOM 2213 CA GLN 309 -12.922 -17.846 -10.722 1.00 0.00 C +ATOM 2214 HA GLN 309 -11.984 -17.463 -10.743 1.00 0.00 H +ATOM 2215 CB GLN 309 -13.872 -16.832 -11.364 1.00 0.00 C +ATOM 2216 HB2 GLN 309 -14.777 -17.254 -11.456 1.00 0.00 H +ATOM 2217 HB3 GLN 309 -13.944 -16.033 -10.761 1.00 0.00 H +ATOM 2218 CG GLN 309 -13.433 -16.350 -12.736 1.00 0.00 C +ATOM 2219 HG2 GLN 309 -13.461 -17.122 -13.371 1.00 0.00 H +ATOM 2220 HG3 GLN 309 -14.067 -15.641 -13.045 1.00 0.00 H +ATOM 2221 CD GLN 309 -12.032 -15.779 -12.731 1.00 0.00 C +ATOM 2222 OE1 GLN 309 -11.704 -14.917 -11.908 1.00 0.00 O +ATOM 2223 NE2 GLN 309 -11.196 -16.252 -13.647 1.00 0.00 N +ATOM 2224 HE21 GLN 309 -10.241 -15.906 -13.714 1.00 0.00 H +ATOM 2225 HE22 GLN 309 -11.525 -16.973 -14.288 1.00 0.00 H +ATOM 2226 C GLN 309 -13.304 -18.048 -9.253 1.00 0.00 C +ATOM 2227 O GLN 309 -13.660 -17.099 -8.564 1.00 0.00 O +ATOM 2228 N ARG 310 -13.260 -19.298 -8.798 1.00 0.00 N +ATOM 2229 H ARG 310 -12.992 -20.009 -9.518 1.00 0.00 H +ATOM 2230 CA ARG 310 -13.561 -19.655 -7.407 1.00 0.00 C +ATOM 2231 HA ARG 310 -13.294 -20.640 -7.265 1.00 0.00 H +ATOM 2232 CB ARG 310 -12.605 -18.913 -6.455 1.00 0.00 C +ATOM 2233 HB2 ARG 310 -12.560 -17.965 -6.736 1.00 0.00 H +ATOM 2234 HB3 ARG 310 -12.956 -18.996 -5.534 1.00 0.00 H +ATOM 2235 CG ARG 310 -11.176 -19.478 -6.468 1.00 0.00 C +ATOM 2236 HG2 ARG 310 -11.160 -20.344 -5.969 1.00 0.00 H +ATOM 2237 HG3 ARG 310 -10.892 -19.632 -7.414 1.00 0.00 H +ATOM 2238 CD ARG 310 -10.153 -18.538 -5.816 1.00 0.00 C +ATOM 2239 HD2 ARG 310 -9.293 -19.041 -5.725 1.00 0.00 H +ATOM 2240 HD3 ARG 310 -10.021 -17.760 -6.432 1.00 0.00 H +ATOM 2241 NE ARG 310 -10.570 -18.050 -4.501 1.00 0.00 N +ATOM 2242 HE ARG 310 -10.736 -17.054 -4.406 1.00 0.00 H +ATOM 2243 CZ ARG 310 -10.749 -18.806 -3.424 1.00 0.00 C +ATOM 2244 NH1 ARG 310 -10.551 -20.116 -3.478 1.00 0.00 N +ATOM 2245 HH11 ARG 310 -10.245 -20.553 -4.321 1.00 0.00 H +ATOM 2246 HH12 ARG 310 -10.709 -20.678 -2.659 1.00 0.00 H +ATOM 2247 NH2 ARG 310 -11.135 -18.238 -2.288 1.00 0.00 N +ATOM 2248 HH21 ARG 310 -11.270 -17.247 -2.242 1.00 0.00 H +ATOM 2249 HH22 ARG 310 -11.291 -18.800 -1.475 1.00 0.00 H +ATOM 2250 C ARG 310 -15.009 -19.484 -6.950 1.00 0.00 C +ATOM 2251 O ARG 310 -15.268 -19.281 -5.769 1.00 0.00 O +ATOM 2252 N GLY 311 -15.940 -19.577 -7.895 1.00 0.00 N +ATOM 2253 H GLY 311 -15.578 -19.721 -8.854 1.00 0.00 H +ATOM 2254 CA GLY 311 -17.353 -19.479 -7.568 1.00 0.00 C +ATOM 2255 HA2 GLY 311 -17.898 -19.492 -8.441 1.00 0.00 H +ATOM 2256 HA3 GLY 311 -17.638 -20.331 -7.066 1.00 0.00 H +ATOM 2257 C GLY 311 -17.759 -18.269 -6.753 1.00 0.00 C +ATOM 2258 O GLY 311 -17.192 -17.194 -6.911 1.00 0.00 O +ATOM 2259 N TRP 312 -18.734 -18.445 -5.866 1.00 0.00 N +ATOM 2260 H TRP 312 -19.110 -19.405 -5.810 1.00 0.00 H +ATOM 2261 CA TRP 312 -19.204 -17.337 -5.056 1.00 0.00 C +ATOM 2262 HA TRP 312 -19.419 -16.563 -5.681 1.00 0.00 H +ATOM 2263 CB TRP 312 -20.528 -17.714 -4.385 1.00 0.00 C +ATOM 2264 HB2 TRP 312 -20.415 -18.561 -3.904 1.00 0.00 H +ATOM 2265 HB3 TRP 312 -20.812 -16.981 -3.798 1.00 0.00 H +ATOM 2266 CG TRP 312 -21.611 -17.918 -5.408 1.00 0.00 C +ATOM 2267 CD1 TRP 312 -22.114 -19.110 -5.855 1.00 0.00 C +ATOM 2268 HD1 TRP 312 -21.844 -20.009 -5.517 1.00 0.00 H +ATOM 2269 NE1 TRP 312 -23.050 -18.891 -6.843 1.00 0.00 N +ATOM 2270 HE1 TRP 312 -23.559 -19.598 -7.327 1.00 0.00 H +ATOM 2271 CE2 TRP 312 -23.165 -17.541 -7.050 1.00 0.00 C +ATOM 2272 CZ2 TRP 312 -23.979 -16.829 -7.943 1.00 0.00 C +ATOM 2273 HZ2 TRP 312 -24.602 -17.321 -8.557 1.00 0.00 H +ATOM 2274 CH2 TRP 312 -23.884 -15.462 -7.937 1.00 0.00 C +ATOM 2275 HH2 TRP 312 -24.446 -14.917 -8.558 1.00 0.00 H +ATOM 2276 CZ3 TRP 312 -23.001 -14.790 -7.064 1.00 0.00 C +ATOM 2277 HZ3 TRP 312 -22.953 -13.799 -7.082 1.00 0.00 H +ATOM 2278 CE3 TRP 312 -22.194 -15.496 -6.178 1.00 0.00 C +ATOM 2279 HE3 TRP 312 -21.575 -15.010 -5.568 1.00 0.00 H +ATOM 2280 CD2 TRP 312 -22.273 -16.895 -6.162 1.00 0.00 C +ATOM 2281 C TRP 312 -18.173 -16.830 -4.049 1.00 0.00 C +ATOM 2282 O TRP 312 -18.248 -15.684 -3.600 1.00 0.00 O +ATOM 2283 N ASP 313 -17.200 -17.662 -3.693 1.00 0.00 N +ATOM 2284 H ASP 313 -17.237 -18.598 -4.090 1.00 0.00 H +ATOM 2285 CA ASP 313 -16.167 -17.185 -2.776 1.00 0.00 C +ATOM 2286 HA ASP 313 -16.623 -16.709 -2.041 1.00 0.00 H +ATOM 2287 CB ASP 313 -15.235 -18.307 -2.338 1.00 0.00 C +ATOM 2288 HB2 ASP 313 -14.914 -18.779 -3.151 1.00 0.00 H +ATOM 2289 HB3 ASP 313 -14.473 -17.903 -1.846 1.00 0.00 H +ATOM 2290 CG ASP 313 -15.921 -19.311 -1.433 1.00 0.00 C +ATOM 2291 OD1 ASP 313 -16.655 -18.880 -0.517 1.00 0.00 O +ATOM 2292 OD2 ASP 313 -15.721 -20.525 -1.634 1.00 0.00 O +ATOM 2293 C ASP 313 -15.376 -16.151 -3.561 1.00 0.00 C +ATOM 2294 O ASP 313 -14.967 -15.123 -3.014 1.00 0.00 O +ATOM 2295 N GLY 314 -15.181 -16.427 -4.850 1.00 0.00 N +ATOM 2296 H GLY 314 -15.578 -17.322 -5.173 1.00 0.00 H +ATOM 2297 CA GLY 314 -14.453 -15.501 -5.703 1.00 0.00 C +ATOM 2298 HA2 GLY 314 -13.563 -15.285 -5.285 1.00 0.00 H +ATOM 2299 HA3 GLY 314 -14.285 -15.929 -6.599 1.00 0.00 H +ATOM 2300 C GLY 314 -15.239 -14.212 -5.902 1.00 0.00 C +ATOM 2301 O GLY 314 -14.670 -13.125 -5.933 1.00 0.00 O +ATOM 2302 N PHE 315 -16.550 -14.349 -6.055 1.00 0.00 N +ATOM 2303 H PHE 315 -16.884 -15.342 -6.033 1.00 0.00 H +ATOM 2304 CA PHE 315 -17.450 -13.216 -6.238 1.00 0.00 C +ATOM 2305 HA PHE 315 -17.134 -12.716 -7.046 1.00 0.00 H +ATOM 2306 CB PHE 315 -18.892 -13.727 -6.340 1.00 0.00 C +ATOM 2307 HB2 PHE 315 -18.956 -14.288 -7.155 1.00 0.00 H +ATOM 2308 HB3 PHE 315 -19.080 -14.264 -5.527 1.00 0.00 H +ATOM 2309 CG PHE 315 -19.936 -12.648 -6.435 1.00 0.00 C +ATOM 2310 CD1 PHE 315 -20.142 -11.951 -7.624 1.00 0.00 C +ATOM 2311 HD1 PHE 315 -19.563 -12.131 -8.412 1.00 0.00 H +ATOM 2312 CE1 PHE 315 -21.157 -10.998 -7.728 1.00 0.00 C +ATOM 2313 HE1 PHE 315 -21.297 -10.515 -8.595 1.00 0.00 H +ATOM 2314 CZ PHE 315 -21.963 -10.728 -6.626 1.00 0.00 C +ATOM 2315 HZ PHE 315 -22.686 -10.044 -6.694 1.00 0.00 H +ATOM 2316 CE2 PHE 315 -21.756 -11.415 -5.433 1.00 0.00 C +ATOM 2317 HE2 PHE 315 -22.341 -11.225 -4.628 1.00 0.00 H +ATOM 2318 CD2 PHE 315 -20.746 -12.361 -5.342 1.00 0.00 C +ATOM 2319 HD2 PHE 315 -20.598 -12.845 -4.478 1.00 0.00 H +ATOM 2320 C PHE 315 -17.323 -12.260 -5.052 1.00 0.00 C +ATOM 2321 O PHE 315 -17.168 -11.053 -5.223 1.00 0.00 O +ATOM 2322 N VAL 316 -17.398 -12.819 -3.850 1.00 0.00 N +ATOM 2323 H VAL 316 -17.527 -13.853 -3.859 1.00 0.00 H +ATOM 2324 CA VAL 316 -17.305 -12.036 -2.627 1.00 0.00 C +ATOM 2325 HA VAL 316 -18.019 -11.319 -2.655 1.00 0.00 H +ATOM 2326 CB VAL 316 -17.572 -12.943 -1.391 1.00 0.00 C +ATOM 2327 HB VAL 316 -16.970 -13.732 -1.470 1.00 0.00 H +ATOM 2328 CG1 VAL 316 -17.214 -12.225 -0.108 1.00 0.00 C +ATOM 2329 HG11 VAL 316 -16.431 -12.675 0.324 1.00 0.00 H +ATOM 2330 HG12 VAL 316 -16.978 -11.273 -0.308 1.00 0.00 H +ATOM 2331 HG13 VAL 316 -17.993 -12.246 0.520 1.00 0.00 H +ATOM 2332 CG2 VAL 316 -19.034 -13.352 -1.366 1.00 0.00 C +ATOM 2333 HG21 VAL 316 -19.224 -13.853 -0.521 1.00 0.00 H +ATOM 2334 HG22 VAL 316 -19.608 -12.534 -1.407 1.00 0.00 H +ATOM 2335 HG23 VAL 316 -19.228 -13.938 -2.153 1.00 0.00 H +ATOM 2336 C VAL 316 -15.951 -11.338 -2.486 1.00 0.00 C +ATOM 2337 O VAL 316 -15.879 -10.180 -2.059 1.00 0.00 O +ATOM 2338 N GLU 317 -14.883 -12.042 -2.854 1.00 0.00 N +ATOM 2339 H GLU 317 -15.092 -13.000 -3.199 1.00 0.00 H +ATOM 2340 CA GLU 317 -13.536 -11.493 -2.772 1.00 0.00 C +ATOM 2341 HA GLU 317 -13.370 -11.138 -1.844 1.00 0.00 H +ATOM 2342 CB GLU 317 -12.481 -12.571 -3.051 1.00 0.00 C +ATOM 2343 HB2 GLU 317 -12.613 -12.880 -3.983 1.00 0.00 H +ATOM 2344 HB3 GLU 317 -11.592 -12.152 -2.938 1.00 0.00 H +ATOM 2345 CG GLU 317 -12.538 -13.785 -2.149 1.00 0.00 C +ATOM 2346 HG2 GLU 317 -12.380 -13.497 -1.226 1.00 0.00 H +ATOM 2347 HG3 GLU 317 -13.405 -14.225 -2.268 1.00 0.00 H +ATOM 2348 CD GLU 317 -11.460 -14.806 -2.497 1.00 0.00 C +ATOM 2349 OE1 GLU 317 -11.286 -15.099 -3.704 1.00 0.00 O +ATOM 2350 OE2 GLU 317 -10.791 -15.314 -1.570 1.00 0.00 O +ATOM 2351 C GLU 317 -13.347 -10.373 -3.785 1.00 0.00 C +ATOM 2352 O GLU 317 -12.708 -9.370 -3.488 1.00 0.00 O +ATOM 2353 N PHE 318 -13.903 -10.554 -4.982 1.00 0.00 N +ATOM 2354 H PHE 318 -14.429 -11.445 -5.085 1.00 0.00 H +ATOM 2355 CA PHE 318 -13.772 -9.570 -6.046 1.00 0.00 C +ATOM 2356 HA PHE 318 -12.782 -9.417 -6.185 1.00 0.00 H +ATOM 2357 CB PHE 318 -14.452 -10.090 -7.317 1.00 0.00 C +ATOM 2358 HB2 PHE 318 -14.103 -10.997 -7.496 1.00 0.00 H +ATOM 2359 HB3 PHE 318 -15.427 -10.104 -7.153 1.00 0.00 H +ATOM 2360 CG PHE 318 -14.196 -9.244 -8.532 1.00 0.00 C +ATOM 2361 CD1 PHE 318 -12.948 -9.247 -9.151 1.00 0.00 C +ATOM 2362 HD1 PHE 318 -12.214 -9.809 -8.785 1.00 0.00 H +ATOM 2363 CE1 PHE 318 -12.711 -8.470 -10.285 1.00 0.00 C +ATOM 2364 HE1 PHE 318 -11.806 -8.485 -10.717 1.00 0.00 H +ATOM 2365 CZ PHE 318 -13.733 -7.679 -10.806 1.00 0.00 C +ATOM 2366 HZ PHE 318 -13.569 -7.123 -11.616 1.00 0.00 H +ATOM 2367 CE2 PHE 318 -14.986 -7.671 -10.188 1.00 0.00 C +ATOM 2368 HE2 PHE 318 -15.731 -7.098 -10.559 1.00 0.00 H +ATOM 2369 CD2 PHE 318 -15.206 -8.450 -9.061 1.00 0.00 C +ATOM 2370 HD2 PHE 318 -16.107 -8.441 -8.622 1.00 0.00 H +ATOM 2371 C PHE 318 -14.374 -8.229 -5.662 1.00 0.00 C +ATOM 2372 O PHE 318 -13.821 -7.177 -5.980 1.00 0.00 O +ATOM 2373 N PHE 319 -15.495 -8.275 -4.950 1.00 0.00 N +ATOM 2374 H PHE 319 -15.820 -9.231 -4.708 1.00 0.00 H +ATOM 2375 CA PHE 319 -16.196 -7.061 -4.551 1.00 0.00 C +ATOM 2376 HA PHE 319 -15.856 -6.310 -5.159 1.00 0.00 H +ATOM 2377 CB PHE 319 -17.685 -7.247 -4.792 1.00 0.00 C +ATOM 2378 HB2 PHE 319 -17.942 -8.144 -4.459 1.00 0.00 H +ATOM 2379 HB3 PHE 319 -18.168 -6.534 -4.303 1.00 0.00 H +ATOM 2380 CG PHE 319 -18.090 -7.163 -6.243 1.00 0.00 C +ATOM 2381 CD1 PHE 319 -18.040 -5.950 -6.913 1.00 0.00 C +ATOM 2382 HD1 PHE 319 -17.728 -5.131 -6.441 1.00 0.00 H +ATOM 2383 CE1 PHE 319 -18.422 -5.856 -8.254 1.00 0.00 C +ATOM 2384 HE1 PHE 319 -18.436 -4.956 -8.701 1.00 0.00 H +ATOM 2385 CZ PHE 319 -18.780 -7.001 -8.956 1.00 0.00 C +ATOM 2386 HZ PHE 319 -19.001 -6.942 -9.925 1.00 0.00 H +ATOM 2387 CE2 PHE 319 -18.824 -8.218 -8.294 1.00 0.00 C +ATOM 2388 HE2 PHE 319 -19.135 -9.053 -8.780 1.00 0.00 H +ATOM 2389 CD2 PHE 319 -18.445 -8.302 -6.964 1.00 0.00 C +ATOM 2390 HD2 PHE 319 -18.424 -9.195 -6.510 1.00 0.00 H +ATOM 2391 C PHE 319 -15.959 -6.591 -3.113 1.00 0.00 C +ATOM 2392 O PHE 319 -16.508 -5.563 -2.702 1.00 0.00 O +ATOM 2393 N HIE 320 -15.142 -7.327 -2.360 1.00 0.00 N +ATOM 2394 H HIE 320 -14.746 -8.163 -2.844 1.00 0.00 H +ATOM 2395 CA HIE 320 -14.827 -6.989 -0.970 1.00 0.00 C +ATOM 2396 HA HIE 320 -15.658 -7.155 -0.409 1.00 0.00 H +ATOM 2397 CB HIE 320 -13.721 -7.908 -0.459 1.00 0.00 C +ATOM 2398 HB2 HIE 320 -14.045 -8.860 -0.483 1.00 0.00 H +ATOM 2399 HB3 HIE 320 -12.921 -7.827 -1.063 1.00 0.00 H +ATOM 2400 CG HIE 320 -13.281 -7.599 0.943 1.00 0.00 C +ATOM 2401 ND1 HIE 320 -12.082 -7.001 1.233 1.00 0.00 N +ATOM 2402 CE1 HIE 320 -11.992 -6.810 2.544 1.00 0.00 C +ATOM 2403 HE1 HIE 320 -11.224 -6.395 3.018 1.00 0.00 H +ATOM 2404 NE2 HIE 320 -13.094 -7.268 3.099 1.00 0.00 N +ATOM 2405 HE2 HIE 320 -13.305 -7.253 4.087 1.00 0.00 H +ATOM 2406 CD2 HIE 320 -13.922 -7.773 2.122 1.00 0.00 C +ATOM 2407 HD2 HIE 320 -14.814 -8.185 2.260 1.00 0.00 H +ATOM 2408 C HIE 320 -14.408 -5.537 -0.782 1.00 0.00 C +ATOM 2409 O HIE 320 -13.615 -5.004 -1.559 1.00 0.00 O +ATOM 2410 N VAL 321 -14.952 -4.910 0.258 1.00 0.00 N +ATOM 2411 H VAL 321 -15.604 -5.489 0.824 1.00 0.00 H +ATOM 2412 CA VAL 321 -14.645 -3.513 0.566 1.00 0.00 C +ATOM 2413 HA VAL 321 -14.327 -3.069 -0.278 1.00 0.00 H +ATOM 2414 CB VAL 321 -15.896 -2.762 1.098 1.00 0.00 C +ATOM 2415 HB VAL 321 -15.663 -1.800 1.156 1.00 0.00 H +ATOM 2416 CG1 VAL 321 -17.041 -2.889 0.101 1.00 0.00 C +ATOM 2417 HG11 VAL 321 -16.676 -2.876 -0.829 1.00 0.00 H +ATOM 2418 HG12 VAL 321 -17.525 -3.750 0.257 1.00 0.00 H +ATOM 2419 HG13 VAL 321 -17.674 -2.125 0.221 1.00 0.00 H +ATOM 2420 CG2 VAL 321 -16.310 -3.320 2.445 1.00 0.00 C +ATOM 2421 HG21 VAL 321 -16.918 -4.103 2.309 1.00 0.00 H +ATOM 2422 HG22 VAL 321 -15.496 -3.613 2.949 1.00 0.00 H +ATOM 2423 HG23 VAL 321 -16.789 -2.612 2.966 1.00 0.00 H +ATOM 2424 C VAL 321 -13.520 -3.423 1.597 1.00 0.00 C +ATOM 2425 O VAL 321 -12.468 -2.832 1.254 1.00 0.00 O +ATOM 2426 OXT VAL 321 -13.431 -3.824 2.731 1.00 0.00 O +END diff --git a/receptor/6o6f_A227V_H.pdbqt b/receptor/6o6f_A227V_H.pdbqt new file mode 100644 index 0000000..e981e2a --- /dev/null +++ b/receptor/6o6f_A227V_H.pdbqt @@ -0,0 +1,2429 @@ +REMARK Name = ../receptor/6o6f_A227V_H.pdb +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ATOM 1 N SER 171 -23.840 -34.508 -6.167 0.00 0.00 +0.000 NA +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 0.00 0.00 +0.000 HD +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 0.00 0.00 +0.000 HD +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 0.00 0.00 +0.000 HD +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 0.00 0.00 +0.000 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 0.00 0.00 +0.000 HD +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 0.00 0.00 +0.000 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 0.00 0.00 +0.000 HD +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 0.00 0.00 +0.000 HD +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 0.00 0.00 +0.000 OA +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 0.00 0.00 +0.000 HD +ATOM 12 C SER 171 -24.177 -32.110 -6.883 0.00 0.00 +0.000 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 0.00 0.00 +0.000 OA +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 0.00 0.00 +0.000 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 0.00 0.00 +0.000 HD +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 0.00 0.00 +0.000 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 0.00 0.00 +0.000 HD +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 0.00 0.00 +0.000 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 0.00 0.00 +0.000 HD +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 0.00 0.00 +0.000 HD +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 0.00 0.00 +0.000 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 0.00 0.00 +0.000 OA +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 0.00 0.00 +0.000 OA +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 0.00 0.00 +0.000 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 0.00 0.00 +0.000 OA +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 0.00 0.00 +0.000 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 0.00 0.00 +0.000 HD +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 0.00 0.00 +0.000 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 0.00 0.00 +0.000 HD +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 0.00 0.00 +0.000 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 0.00 0.00 +0.000 HD +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 0.00 0.00 +0.000 HD +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 0.00 0.00 +0.000 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 0.00 0.00 +0.000 HD +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 0.00 0.00 +0.000 HD +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 0.00 0.00 +0.000 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 0.00 0.00 +0.000 OA +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 0.00 0.00 +0.000 OA +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 0.00 0.00 +0.000 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 0.00 0.00 +0.000 OA +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 0.00 0.00 +0.000 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 0.00 0.00 +0.000 HD +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 0.00 0.00 +0.000 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 0.00 0.00 +0.000 HD +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 0.00 0.00 +0.000 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 0.00 0.00 +0.000 HD +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 0.00 0.00 +0.000 HD +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 0.00 0.00 +0.000 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 0.00 0.00 +0.000 HD +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 0.00 0.00 +0.000 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 0.00 0.00 +0.000 HD +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 0.00 0.00 +0.000 HD +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 0.00 0.00 +0.000 HD +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 0.00 0.00 +0.000 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 0.00 0.00 +0.000 HD +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 0.00 0.00 +0.000 HD +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 0.00 0.00 +0.000 HD +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 0.00 0.00 +0.000 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 0.00 0.00 +0.000 OA +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 0.00 0.00 +0.000 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 0.00 0.00 +0.000 HD +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 0.00 0.00 +0.000 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 0.00 0.00 +0.000 HD +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 0.00 0.00 +0.000 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 0.00 0.00 +0.000 HD +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 0.00 0.00 +0.000 HD +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 0.00 0.00 +0.000 A +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 0.00 0.00 +0.000 A +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 0.00 0.00 +0.000 HD +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 0.00 0.00 +0.000 A +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 0.00 0.00 +0.000 HD +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 0.00 0.00 +0.000 A +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 0.00 0.00 +0.000 OA +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 0.00 0.00 +0.000 HD +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 0.00 0.00 +0.000 A +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 0.00 0.00 +0.000 HD +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 0.00 0.00 +0.000 A +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 0.00 0.00 +0.000 HD +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 0.00 0.00 +0.000 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 0.00 0.00 +0.000 OA +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 0.00 0.00 +0.000 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 0.00 0.00 +0.000 HD +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 0.00 0.00 +0.000 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 0.00 0.00 +0.000 HD +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 0.00 0.00 +0.000 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 0.00 0.00 +0.000 HD +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 0.00 0.00 +0.000 HD +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 0.00 0.00 +0.000 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 0.00 0.00 +0.000 HD +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 0.00 0.00 +0.000 HD +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 0.00 0.00 +0.000 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 0.00 0.00 +0.000 HD +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 0.00 0.00 +0.000 HD +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 0.00 0.00 +0.000 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 0.00 0.00 +0.000 HD +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 0.00 0.00 +0.000 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 0.00 0.00 +0.000 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 0.00 0.00 +0.000 HD +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 0.00 0.00 +0.000 HD +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 0.00 0.00 +0.000 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 0.00 0.00 +0.000 HD +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 0.00 0.00 +0.000 HD +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 0.00 0.00 +0.000 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 0.00 0.00 +0.000 OA +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 0.00 0.00 +0.000 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 0.00 0.00 +0.000 HD +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 0.00 0.00 +0.000 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 0.00 0.00 +0.000 HD +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 0.00 0.00 +0.000 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 0.00 0.00 +0.000 HD +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 0.00 0.00 +0.000 HD +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 0.00 0.00 +0.000 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 0.00 0.00 +0.000 HD +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 0.00 0.00 +0.000 HD +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 0.00 0.00 +0.000 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 0.00 0.00 +0.000 OA +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 0.00 0.00 +0.000 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 0.00 0.00 +0.000 HD +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 0.00 0.00 +0.000 HD +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 0.00 0.00 +0.000 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 0.00 0.00 +0.000 OA +ATOM 122 N SER 178 -26.034 -21.158 -6.184 0.00 0.00 +0.000 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 0.00 0.00 +0.000 HD +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 0.00 0.00 +0.000 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 0.00 0.00 +0.000 HD +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 0.00 0.00 +0.000 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 0.00 0.00 +0.000 HD +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 0.00 0.00 +0.000 HD +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 0.00 0.00 +0.000 OA +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 0.00 0.00 +0.000 HD +ATOM 131 C SER 178 -27.863 -19.774 -7.098 0.00 0.00 +0.000 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 0.00 0.00 +0.000 OA +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 0.00 0.00 +0.000 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 0.00 0.00 +0.000 HD +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 0.00 0.00 +0.000 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 0.00 0.00 +0.000 HD +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 0.00 0.00 +0.000 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 0.00 0.00 +0.000 HD +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 0.00 0.00 +0.000 HD +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 0.00 0.00 +0.000 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 0.00 0.00 +0.000 HD +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 0.00 0.00 +0.000 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 0.00 0.00 +0.000 HD +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 0.00 0.00 +0.000 HD +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 0.00 0.00 +0.000 HD +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 0.00 0.00 +0.000 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 0.00 0.00 +0.000 HD +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 0.00 0.00 +0.000 HD +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 0.00 0.00 +0.000 HD +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 0.00 0.00 +0.000 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 0.00 0.00 +0.000 OA +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 0.00 0.00 +0.000 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 0.00 0.00 +0.000 HD +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 0.00 0.00 +0.000 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 0.00 0.00 +0.000 HD +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 0.00 0.00 +0.000 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 0.00 0.00 +0.000 HD +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 0.00 0.00 +0.000 HD +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 0.00 0.00 +0.000 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 0.00 0.00 +0.000 HD +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 0.00 0.00 +0.000 HD +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 0.00 0.00 +0.000 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 0.00 0.00 +0.000 OA +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 0.00 0.00 +0.000 OA +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 0.00 0.00 +0.000 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 0.00 0.00 +0.000 OA +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 0.00 0.00 +0.000 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 0.00 0.00 +0.000 HD +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 0.00 0.00 +0.000 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 0.00 0.00 +0.000 HD +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 0.00 0.00 +0.000 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 0.00 0.00 +0.000 HD +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 0.00 0.00 +0.000 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 0.00 0.00 +0.000 HD +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 0.00 0.00 +0.000 HD +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 0.00 0.00 +0.000 HD +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 0.00 0.00 +0.000 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 0.00 0.00 +0.000 HD +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 0.00 0.00 +0.000 HD +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 0.00 0.00 +0.000 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 0.00 0.00 +0.000 HD +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 0.00 0.00 +0.000 HD +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 0.00 0.00 +0.000 HD +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 0.00 0.00 +0.000 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 0.00 0.00 +0.000 OA +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 0.00 0.00 +0.000 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 0.00 0.00 +0.000 HD +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 0.00 0.00 +0.000 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 0.00 0.00 +0.000 HD +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 0.00 0.00 +0.000 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 0.00 0.00 +0.000 HD +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 0.00 0.00 +0.000 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 0.00 0.00 +0.000 HD +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 0.00 0.00 +0.000 HD +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 0.00 0.00 +0.000 HD +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 0.00 0.00 +0.000 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 0.00 0.00 +0.000 HD +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 0.00 0.00 +0.000 HD +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 0.00 0.00 +0.000 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 0.00 0.00 +0.000 HD +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 0.00 0.00 +0.000 HD +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 0.00 0.00 +0.000 HD +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 0.00 0.00 +0.000 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 0.00 0.00 +0.000 OA +ATOM 205 N SER 183 -32.364 -16.364 -6.197 0.00 0.00 +0.000 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 0.00 0.00 +0.000 HD +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 0.00 0.00 +0.000 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 0.00 0.00 +0.000 HD +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 0.00 0.00 +0.000 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 0.00 0.00 +0.000 HD +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 0.00 0.00 +0.000 HD +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 0.00 0.00 +0.000 OA +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 0.00 0.00 +0.000 HD +ATOM 214 C SER 183 -34.077 -15.447 -4.686 0.00 0.00 +0.000 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 0.00 0.00 +0.000 OA +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 0.00 0.00 +0.000 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 0.00 0.00 +0.000 HD +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 0.00 0.00 +0.000 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 0.00 0.00 +0.000 HD +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 0.00 0.00 +0.000 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 0.00 0.00 +0.000 HD +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 0.00 0.00 +0.000 HD +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 0.00 0.00 +0.000 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 0.00 0.00 +0.000 HD +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 0.00 0.00 +0.000 HD +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 0.00 0.00 +0.000 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 0.00 0.00 +0.000 HD +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 0.00 0.00 +0.000 HD +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 0.00 0.00 +0.000 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 0.00 0.00 +0.000 HD +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 0.00 0.00 +0.000 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 0.00 0.00 +0.000 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 0.00 0.00 +0.000 HD +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 0.00 0.00 +0.000 HD +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 0.00 0.00 +0.000 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 0.00 0.00 +0.000 HD +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 0.00 0.00 +0.000 HD +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 0.00 0.00 +0.000 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 0.00 0.00 +0.000 OA +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 0.00 0.00 +0.000 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 0.00 0.00 +0.000 HD +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 0.00 0.00 +0.000 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 0.00 0.00 +0.000 HD +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 0.00 0.00 +0.000 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 0.00 0.00 +0.000 HD +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 0.00 0.00 +0.000 HD +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 0.00 0.00 +0.000 A +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 0.00 0.00 +0.000 A +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 0.00 0.00 +0.000 HD +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 0.00 0.00 +0.000 A +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 0.00 0.00 +0.000 HD +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 0.00 0.00 +0.000 A +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 0.00 0.00 +0.000 OA +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 0.00 0.00 +0.000 HD +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 0.00 0.00 +0.000 A +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 0.00 0.00 +0.000 HD +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 0.00 0.00 +0.000 A +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 0.00 0.00 +0.000 HD +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 0.00 0.00 +0.000 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 0.00 0.00 +0.000 OA +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 0.00 0.00 +0.000 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 0.00 0.00 +0.000 HD +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 0.00 0.00 +0.000 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 0.00 0.00 +0.000 HD +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 0.00 0.00 +0.000 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 0.00 0.00 +0.000 HD +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 0.00 0.00 +0.000 HD +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 0.00 0.00 +0.000 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 0.00 0.00 +0.000 HD +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 0.00 0.00 +0.000 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 0.00 0.00 +0.000 HD +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 0.00 0.00 +0.000 HD +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 0.00 0.00 +0.000 HD +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 0.00 0.00 +0.000 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 0.00 0.00 +0.000 HD +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 0.00 0.00 +0.000 HD +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 0.00 0.00 +0.000 HD +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 0.00 0.00 +0.000 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 0.00 0.00 +0.000 OA +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 0.00 0.00 +0.000 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 0.00 0.00 +0.000 HD +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 0.00 0.00 +0.000 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 0.00 0.00 +0.000 HD +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 0.00 0.00 +0.000 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 0.00 0.00 +0.000 HD +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 0.00 0.00 +0.000 HD +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 0.00 0.00 +0.000 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 0.00 0.00 +0.000 HD +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 0.00 0.00 +0.000 HD +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 0.00 0.00 +0.000 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 0.00 0.00 +0.000 HD +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 0.00 0.00 +0.000 HD +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 0.00 0.00 +0.000 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 0.00 0.00 +0.000 HD +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 0.00 0.00 +0.000 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 0.00 0.00 +0.000 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 0.00 0.00 +0.000 HD +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 0.00 0.00 +0.000 HD +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 0.00 0.00 +0.000 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 0.00 0.00 +0.000 HD +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 0.00 0.00 +0.000 HD +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 0.00 0.00 +0.000 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 0.00 0.00 +0.000 OA +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 0.00 0.00 +0.000 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 0.00 0.00 +0.000 HD +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 0.00 0.00 +0.000 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 0.00 0.00 +0.000 HD +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 0.00 0.00 +0.000 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 0.00 0.00 +0.000 HD +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 0.00 0.00 +0.000 HD +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 0.00 0.00 +0.000 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 0.00 0.00 +0.000 HD +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 0.00 0.00 +0.000 HD +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 0.00 0.00 +0.000 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 0.00 0.00 +0.000 OA +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 0.00 0.00 +0.000 OA +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 0.00 0.00 +0.000 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 0.00 0.00 +0.000 OA +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 0.00 0.00 +0.000 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 0.00 0.00 +0.000 HD +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 0.00 0.00 +0.000 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 0.00 0.00 +0.000 HD +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 0.00 0.00 +0.000 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 0.00 0.00 +0.000 HD +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 0.00 0.00 +0.000 HD +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 0.00 0.00 +0.000 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 0.00 0.00 +0.000 HD +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 0.00 0.00 +0.000 HD +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 0.00 0.00 +0.000 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 0.00 0.00 +0.000 OA +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 0.00 0.00 +0.000 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 0.00 0.00 +0.000 HD +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 0.00 0.00 +0.000 HD +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 0.00 0.00 +0.000 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 0.00 0.00 +0.000 OA +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 0.00 0.00 +0.000 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 0.00 0.00 +0.000 HD +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 0.00 0.00 +0.000 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 0.00 0.00 +0.000 HD +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 0.00 0.00 +0.000 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 0.00 0.00 +0.000 HD +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 0.00 0.00 +0.000 HD +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 0.00 0.00 +0.000 HD +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 0.00 0.00 +0.000 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 0.00 0.00 +0.000 OA +ATOM 346 N THR 191 -40.291 -7.670 -3.188 0.00 0.00 +0.000 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 0.00 0.00 +0.000 HD +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 0.00 0.00 +0.000 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 0.00 0.00 +0.000 HD +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 0.00 0.00 +0.000 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 0.00 0.00 +0.000 HD +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 0.00 0.00 +0.000 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 0.00 0.00 +0.000 HD +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 0.00 0.00 +0.000 HD +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 0.00 0.00 +0.000 HD +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 0.00 0.00 +0.000 OA +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 0.00 0.00 +0.000 HD +ATOM 358 C THR 191 -40.690 -6.337 -1.095 0.00 0.00 +0.000 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 0.00 0.00 +0.000 OA +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 0.00 0.00 +0.000 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 0.00 0.00 +0.000 HD +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 0.00 0.00 +0.000 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 0.00 0.00 +0.000 HD +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 0.00 0.00 +0.000 HD +ATOM 365 C GLY 192 -38.419 -5.605 1.289 0.00 0.00 +0.000 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 0.00 0.00 +0.000 OA +ATOM 367 N ALA 193 -38.481 -6.913 1.503 0.00 0.00 +0.000 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 0.00 0.00 +0.000 HD +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 0.00 0.00 +0.000 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 0.00 0.00 +0.000 HD +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 0.00 0.00 +0.000 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 0.00 0.00 +0.000 HD +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 0.00 0.00 +0.000 HD +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 0.00 0.00 +0.000 HD +ATOM 375 C ALA 193 -36.941 -8.491 2.737 0.00 0.00 +0.000 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 0.00 0.00 +0.000 OA +ATOM 377 N LYS 194 -36.137 -8.521 3.792 0.00 0.00 +0.000 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 0.00 0.00 +0.000 HD +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 0.00 0.00 +0.000 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 0.00 0.00 +0.000 HD +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 0.00 0.00 +0.000 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 0.00 0.00 +0.000 HD +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 0.00 0.00 +0.000 HD +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 0.00 0.00 +0.000 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 0.00 0.00 +0.000 HD +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 0.00 0.00 +0.000 HD +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 0.00 0.00 +0.000 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 0.00 0.00 +0.000 HD +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 0.00 0.00 +0.000 HD +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 0.00 0.00 +0.000 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 0.00 0.00 +0.000 HD +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 0.00 0.00 +0.000 HD +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 0.00 0.00 +0.000 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 0.00 0.00 +0.000 HD +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 0.00 0.00 +0.000 HD +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 0.00 0.00 +0.000 HD +ATOM 397 C LYS 194 -35.461 -10.736 4.534 0.00 0.00 +0.000 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 0.00 0.00 +0.000 OA +ATOM 399 N ASP 195 -35.042 -11.872 3.975 0.00 0.00 +0.000 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 0.00 0.00 +0.000 HD +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 0.00 0.00 +0.000 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 0.00 0.00 +0.000 HD +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 0.00 0.00 +0.000 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 0.00 0.00 +0.000 HD +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 0.00 0.00 +0.000 HD +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 0.00 0.00 +0.000 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 0.00 0.00 +0.000 OA +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 0.00 0.00 +0.000 OA +ATOM 409 C ASP 195 -34.400 -13.409 5.671 0.00 0.00 +0.000 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 0.00 0.00 +0.000 OA +ATOM 411 N THR 196 -34.881 -13.764 6.859 0.00 0.00 +0.000 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 0.00 0.00 +0.000 HD +ATOM 413 CA THR 196 -33.995 -13.974 8.004 0.00 0.00 +0.000 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 0.00 0.00 +0.000 HD +ATOM 415 CB THR 196 -34.663 -13.462 9.298 0.00 0.00 +0.000 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 0.00 0.00 +0.000 HD +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 0.00 0.00 +0.000 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 0.00 0.00 +0.000 HD +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 0.00 0.00 +0.000 HD +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 0.00 0.00 +0.000 HD +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 0.00 0.00 +0.000 OA +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 0.00 0.00 +0.000 HD +ATOM 423 C THR 196 -33.533 -15.420 8.225 0.00 0.00 +0.000 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 0.00 0.00 +0.000 OA +ATOM 425 N LYS 197 -34.047 -16.354 7.436 0.00 0.00 +0.000 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 0.00 0.00 +0.000 HD +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 0.00 0.00 +0.000 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 0.00 0.00 +0.000 HD +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 0.00 0.00 +0.000 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 0.00 0.00 +0.000 HD +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 0.00 0.00 +0.000 HD +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 0.00 0.00 +0.000 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 0.00 0.00 +0.000 HD +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 0.00 0.00 +0.000 HD +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 0.00 0.00 +0.000 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 0.00 0.00 +0.000 HD +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 0.00 0.00 +0.000 HD +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 0.00 0.00 +0.000 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 0.00 0.00 +0.000 HD +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 0.00 0.00 +0.000 HD +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 0.00 0.00 +0.000 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 0.00 0.00 +0.000 HD +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 0.00 0.00 +0.000 HD +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 0.00 0.00 +0.000 HD +ATOM 445 C LYS 197 -32.235 -17.999 7.066 0.00 0.00 +0.000 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 0.00 0.00 +0.000 OA +ATOM 447 N PRO 198 -31.498 -18.937 7.693 0.00 0.00 +0.000 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 0.00 0.00 +0.000 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 0.00 0.00 +0.000 HD +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 0.00 0.00 +0.000 HD +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 0.00 0.00 +0.000 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 0.00 0.00 +0.000 HD +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 0.00 0.00 +0.000 HD +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 0.00 0.00 +0.000 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 0.00 0.00 +0.000 HD +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 0.00 0.00 +0.000 HD +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 0.00 0.00 +0.000 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 0.00 0.00 +0.000 HD +ATOM 459 C PRO 198 -30.105 -19.878 5.874 0.00 0.00 +0.000 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 0.00 0.00 +0.000 OA +ATOM 461 N MET 199 -29.018 -19.659 5.146 0.00 0.00 +0.000 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 0.00 0.00 +0.000 HD +ATOM 463 CA MET 199 -28.864 -20.261 3.834 0.00 0.00 +0.000 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 0.00 0.00 +0.000 HD +ATOM 465 CB MET 199 -27.650 -19.656 3.126 0.00 0.00 +0.000 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 0.00 0.00 +0.000 HD +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 0.00 0.00 +0.000 HD +ATOM 468 CG MET 199 -27.807 -18.184 2.705 0.00 0.00 +0.000 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 0.00 0.00 +0.000 HD +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 0.00 0.00 +0.000 HD +ATOM 471 SD MET 199 -28.869 -17.976 1.279 0.00 0.00 +0.000 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 0.00 0.00 +0.000 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 0.00 0.00 +0.000 HD +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 0.00 0.00 +0.000 HD +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 0.00 0.00 +0.000 HD +ATOM 476 C MET 199 -28.659 -21.757 4.034 0.00 0.00 +0.000 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 0.00 0.00 +0.000 OA +ATOM 478 N GLY 200 -28.675 -22.519 2.944 0.00 0.00 +0.000 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 0.00 0.00 +0.000 HD +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 0.00 0.00 +0.000 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 0.00 0.00 +0.000 HD +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 0.00 0.00 +0.000 HD +ATOM 483 C GLY 200 -27.036 -24.195 3.488 0.00 0.00 +0.000 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 0.00 0.00 +0.000 OA +ATOM 485 N SER 202 -22.146 -24.130 3.748 0.00 0.00 +0.000 NA +ATOM 486 H SER 202 -22.234 -23.719 4.664 0.00 0.00 +0.000 HD +ATOM 487 CA SER 202 -22.622 -23.510 2.517 0.00 0.00 +0.000 C +ATOM 488 HA SER 202 -21.830 -23.349 1.919 0.00 0.00 +0.000 HD +ATOM 489 CB SER 202 -23.636 -24.435 1.814 0.00 0.00 +0.000 C +ATOM 490 HB2 SER 202 -24.414 -24.578 2.423 0.00 0.00 +0.000 HD +ATOM 491 HB3 SER 202 -23.943 -23.992 0.974 0.00 0.00 +0.000 HD +ATOM 492 OG SER 202 -23.074 -25.710 1.481 0.00 0.00 +0.000 OA +ATOM 493 HG SER 202 -22.978 -25.775 0.491 0.00 0.00 +0.000 HD +ATOM 494 C SER 202 -23.272 -22.153 2.804 0.00 0.00 +0.000 C +ATOM 495 O SER 202 -23.310 -21.276 1.936 0.00 0.00 +0.000 OA +ATOM 496 N GLY 203 -23.777 -21.984 4.021 0.00 0.00 +0.000 N +ATOM 497 H GLY 203 -23.655 -22.788 4.661 0.00 0.00 +0.000 HD +ATOM 498 CA GLY 203 -24.441 -20.751 4.383 0.00 0.00 +0.000 C +ATOM 499 HA2 GLY 203 -25.256 -20.613 3.746 0.00 0.00 +0.000 HD +ATOM 500 HA3 GLY 203 -24.892 -20.877 5.315 0.00 0.00 +0.000 HD +ATOM 501 C GLY 203 -23.633 -19.469 4.412 0.00 0.00 +0.000 C +ATOM 502 O GLY 203 -24.079 -18.443 3.888 0.00 0.00 +0.000 OA +ATOM 503 N ALA 204 -22.455 -19.505 5.029 0.00 0.00 +0.000 N +ATOM 504 H ALA 204 -22.188 -20.427 5.414 0.00 0.00 +0.000 HD +ATOM 505 CA ALA 204 -21.620 -18.309 5.138 0.00 0.00 +0.000 C +ATOM 506 HA ALA 204 -22.069 -17.664 5.793 0.00 0.00 +0.000 HD +ATOM 507 CB ALA 204 -20.295 -18.660 5.774 0.00 0.00 +0.000 C +ATOM 508 HB1 ALA 204 -19.693 -19.083 5.094 0.00 0.00 +0.000 HD +ATOM 509 HB2 ALA 204 -19.858 -17.831 6.128 0.00 0.00 +0.000 HD +ATOM 510 HB3 ALA 204 -20.440 -19.302 6.529 0.00 0.00 +0.000 HD +ATOM 511 C ALA 204 -21.387 -17.579 3.827 0.00 0.00 +0.000 C +ATOM 512 O ALA 204 -21.739 -16.404 3.713 0.00 0.00 +0.000 OA +ATOM 513 N THR 205 -20.775 -18.251 2.859 0.00 0.00 +0.000 N +ATOM 514 H THR 205 -20.498 -19.217 3.100 0.00 0.00 +0.000 HD +ATOM 515 CA THR 205 -20.532 -17.633 1.568 0.00 0.00 +0.000 C +ATOM 516 HA THR 205 -19.930 -16.829 1.705 0.00 0.00 +0.000 HD +ATOM 517 CB THR 205 -19.838 -18.600 0.603 0.00 0.00 +0.000 C +ATOM 518 HB THR 205 -20.388 -19.459 0.541 0.00 0.00 +0.000 HD +ATOM 519 CG2 THR 205 -19.688 -17.969 -0.767 0.00 0.00 +0.000 C +ATOM 520 HG21 THR 205 -18.922 -18.393 -1.258 0.00 0.00 +0.000 HD +ATOM 521 HG22 THR 205 -20.529 -18.100 -1.299 0.00 0.00 +0.000 HD +ATOM 522 HG23 THR 205 -19.511 -16.986 -0.674 0.00 0.00 +0.000 HD +ATOM 523 OG1 THR 205 -18.539 -18.940 1.106 0.00 0.00 +0.000 OA +ATOM 524 HG1 THR 205 -17.858 -18.903 0.367 0.00 0.00 +0.000 HD +ATOM 525 C THR 205 -21.813 -17.161 0.908 0.00 0.00 +0.000 C +ATOM 526 O THR 205 -21.870 -16.049 0.377 0.00 0.00 +0.000 OA +ATOM 527 N SER 206 -22.849 -17.987 0.930 0.00 0.00 +0.000 N +ATOM 528 H SER 206 -22.712 -18.880 1.388 0.00 0.00 +0.000 HD +ATOM 529 CA SER 206 -24.082 -17.545 0.301 0.00 0.00 +0.000 C +ATOM 530 HA SER 206 -23.894 -17.344 -0.664 0.00 0.00 +0.000 HD +ATOM 531 CB SER 206 -25.163 -18.627 0.400 0.00 0.00 +0.000 C +ATOM 532 HB2 SER 206 -25.271 -18.884 1.360 0.00 0.00 +0.000 HD +ATOM 533 HB3 SER 206 -26.023 -18.250 0.057 0.00 0.00 +0.000 HD +ATOM 534 OG SER 206 -24.833 -19.780 -0.352 0.00 0.00 +0.000 OA +ATOM 535 HG SER 206 -24.317 -20.416 0.221 0.00 0.00 +0.000 HD +ATOM 536 C SER 206 -24.580 -16.241 0.955 0.00 0.00 +0.000 C +ATOM 537 O SER 206 -25.060 -15.346 0.260 0.00 0.00 +0.000 OA +ATOM 538 N ARG 207 -24.463 -16.128 2.280 0.00 0.00 +0.000 N +ATOM 539 H ARG 207 -24.026 -16.932 2.753 0.00 0.00 +0.000 HD +ATOM 540 CA ARG 207 -24.935 -14.931 2.966 0.00 0.00 +0.000 C +ATOM 541 HA ARG 207 -25.912 -14.791 2.736 0.00 0.00 +0.000 HD +ATOM 542 CB ARG 207 -24.870 -15.099 4.487 0.00 0.00 +0.000 C +ATOM 543 HB2 ARG 207 -25.449 -15.865 4.741 0.00 0.00 +0.000 HD +ATOM 544 HB3 ARG 207 -23.926 -15.277 4.741 0.00 0.00 +0.000 HD +ATOM 545 CG ARG 207 -25.343 -13.873 5.257 0.00 0.00 +0.000 C +ATOM 546 HG2 ARG 207 -24.726 -13.107 5.076 0.00 0.00 +0.000 HD +ATOM 547 HG3 ARG 207 -26.268 -13.633 4.965 0.00 0.00 +0.000 HD +ATOM 548 CD ARG 207 -25.374 -14.106 6.768 0.00 0.00 +0.000 C +ATOM 549 HD2 ARG 207 -25.475 -13.222 7.213 0.00 0.00 +0.000 HD +ATOM 550 HD3 ARG 207 -26.156 -14.687 6.972 0.00 0.00 +0.000 HD +ATOM 551 NE ARG 207 -24.150 -14.753 7.248 0.00 0.00 +0.000 N +ATOM 552 HE ARG 207 -23.369 -14.165 7.482 0.00 0.00 +0.000 HD +ATOM 553 CZ ARG 207 -24.008 -16.068 7.394 0.00 0.00 +0.000 C +ATOM 554 NH1 ARG 207 -25.010 -16.887 7.093 0.00 0.00 +0.000 N +ATOM 555 HH11 ARG 207 -25.871 -16.536 6.737 0.00 0.00 +0.000 HD +ATOM 556 HH12 ARG 207 -24.897 -17.879 7.226 0.00 0.00 +0.000 HD +ATOM 557 NH2 ARG 207 -22.882 -16.570 7.876 0.00 0.00 +0.000 N +ATOM 558 HH21 ARG 207 -22.127 -15.951 8.113 0.00 0.00 +0.000 HD +ATOM 559 HH22 ARG 207 -22.779 -17.553 8.003 0.00 0.00 +0.000 HD +ATOM 560 C ARG 207 -24.159 -13.691 2.565 0.00 0.00 +0.000 C +ATOM 561 O ARG 207 -24.739 -12.622 2.380 0.00 0.00 +0.000 OA +ATOM 562 N LYS 208 -22.847 -13.824 2.452 0.00 0.00 +0.000 N +ATOM 563 H LYS 208 -22.477 -14.764 2.651 0.00 0.00 +0.000 HD +ATOM 564 CA LYS 208 -22.031 -12.689 2.070 0.00 0.00 +0.000 C +ATOM 565 HA LYS 208 -22.285 -11.895 2.630 0.00 0.00 +0.000 HD +ATOM 566 CB LYS 208 -20.548 -12.995 2.327 0.00 0.00 +0.000 C +ATOM 567 HB2 LYS 208 -20.249 -13.677 1.671 0.00 0.00 +0.000 HD +ATOM 568 HB3 LYS 208 -20.030 -12.155 2.219 0.00 0.00 +0.000 HD +ATOM 569 CG LYS 208 -20.272 -13.545 3.743 0.00 0.00 +0.000 C +ATOM 570 HG2 LYS 208 -20.522 -12.847 4.412 0.00 0.00 +0.000 HD +ATOM 571 HG3 LYS 208 -20.829 -14.361 3.884 0.00 0.00 +0.000 HD +ATOM 572 CD LYS 208 -18.793 -13.913 3.941 0.00 0.00 +0.000 C +ATOM 573 HD2 LYS 208 -18.726 -14.565 4.691 0.00 0.00 +0.000 HD +ATOM 574 HD3 LYS 208 -18.451 -14.319 3.099 0.00 0.00 +0.000 HD +ATOM 575 CE LYS 208 -17.930 -12.693 4.278 0.00 0.00 +0.000 C +ATOM 576 HE2 LYS 208 -16.968 -12.964 4.247 0.00 0.00 +0.000 HD +ATOM 577 HE3 LYS 208 -18.098 -11.984 3.594 0.00 0.00 +0.000 HD +ATOM 578 NZ LYS 208 -18.254 -12.166 5.628 0.00 0.00 +0.000 N +ATOM 579 HZ1 LYS 208 -18.502 -12.924 6.231 0.00 0.00 +0.000 HD +ATOM 580 HZ2 LYS 208 -17.457 -11.691 6.000 0.00 0.00 +0.000 HD +ATOM 581 HZ3 LYS 208 -19.022 -11.528 5.561 0.00 0.00 +0.000 HD +ATOM 582 C LYS 208 -22.269 -12.344 0.603 0.00 0.00 +0.000 C +ATOM 583 O LYS 208 -22.216 -11.180 0.220 0.00 0.00 +0.000 OA +ATOM 584 N ALA 209 -22.535 -13.358 -0.219 0.00 0.00 +0.000 N +ATOM 585 H ALA 209 -22.551 -14.292 0.224 0.00 0.00 +0.000 HD +ATOM 586 CA ALA 209 -22.784 -13.136 -1.649 0.00 0.00 +0.000 C +ATOM 587 HA ALA 209 -22.020 -12.620 -2.033 0.00 0.00 +0.000 HD +ATOM 588 CB ALA 209 -22.907 -14.491 -2.387 0.00 0.00 +0.000 C +ATOM 589 HB1 ALA 209 -23.859 -14.782 -2.368 0.00 0.00 +0.000 HD +ATOM 590 HB2 ALA 209 -22.604 -14.373 -3.328 0.00 0.00 +0.000 HD +ATOM 591 HB3 ALA 209 -22.335 -15.162 -1.925 0.00 0.00 +0.000 HD +ATOM 592 C ALA 209 -24.065 -12.313 -1.817 0.00 0.00 +0.000 C +ATOM 593 O ALA 209 -24.118 -11.411 -2.654 0.00 0.00 +0.000 OA +ATOM 594 N LEU 210 -25.086 -12.614 -1.014 0.00 0.00 +0.000 N +ATOM 595 H LEU 210 -24.914 -13.393 -0.359 0.00 0.00 +0.000 HD +ATOM 596 CA LEU 210 -26.340 -11.872 -1.086 0.00 0.00 +0.000 C +ATOM 597 HA LEU 210 -26.663 -11.880 -2.037 0.00 0.00 +0.000 HD +ATOM 598 CB LEU 210 -27.393 -12.512 -0.177 0.00 0.00 +0.000 C +ATOM 599 HB2 LEU 210 -27.535 -13.450 -0.489 0.00 0.00 +0.000 HD +ATOM 600 HB3 LEU 210 -27.031 -12.517 0.753 0.00 0.00 +0.000 HD +ATOM 601 CG LEU 210 -28.766 -11.836 -0.129 0.00 0.00 +0.000 C +ATOM 602 HG LEU 210 -28.666 -10.918 0.234 0.00 0.00 +0.000 HD +ATOM 603 CD1 LEU 210 -29.339 -11.757 -1.551 0.00 0.00 +0.000 C +ATOM 604 HD11 LEU 210 -29.430 -12.680 -1.919 0.00 0.00 +0.000 HD +ATOM 605 HD12 LEU 210 -30.234 -11.316 -1.520 0.00 0.00 +0.000 HD +ATOM 606 HD13 LEU 210 -28.720 -11.224 -2.125 0.00 0.00 +0.000 HD +ATOM 607 CD2 LEU 210 -29.717 -12.614 0.785 0.00 0.00 +0.000 C +ATOM 608 HD21 LEU 210 -29.336 -12.644 1.708 0.00 0.00 +0.000 HD +ATOM 609 HD22 LEU 210 -30.605 -12.157 0.802 0.00 0.00 +0.000 HD +ATOM 610 HD23 LEU 210 -29.824 -13.544 0.435 0.00 0.00 +0.000 HD +ATOM 611 C LEU 210 -26.126 -10.426 -0.661 0.00 0.00 +0.000 C +ATOM 612 O LEU 210 -26.672 -9.500 -1.267 0.00 0.00 +0.000 OA +ATOM 613 N GLU 211 -25.336 -10.239 0.392 0.00 0.00 +0.000 N +ATOM 614 H GLU 211 -24.941 -11.106 0.802 0.00 0.00 +0.000 HD +ATOM 615 CA GLU 211 -25.060 -8.902 0.914 0.00 0.00 +0.000 C +ATOM 616 HA GLU 211 -25.921 -8.451 1.161 0.00 0.00 +0.000 HD +ATOM 617 CB GLU 211 -24.248 -9.010 2.216 0.00 0.00 +0.000 C +ATOM 618 HB2 GLU 211 -23.607 -9.734 2.109 0.00 0.00 +0.000 HD +ATOM 619 HB3 GLU 211 -23.845 -8.143 2.390 0.00 0.00 +0.000 HD +ATOM 620 CG GLU 211 -25.141 -9.355 3.414 0.00 0.00 +0.000 C +ATOM 621 HG2 GLU 211 -25.576 -8.524 3.721 0.00 0.00 +0.000 HD +ATOM 622 HG3 GLU 211 -25.805 -10.024 3.121 0.00 0.00 +0.000 HD +ATOM 623 CD GLU 211 -24.396 -9.950 4.615 0.00 0.00 +0.000 C +ATOM 624 OE1 GLU 211 -23.160 -10.134 4.545 0.00 0.00 +0.000 OA +ATOM 625 OE2 GLU 211 -25.066 -10.236 5.638 0.00 0.00 +0.000 OA +ATOM 626 C GLU 211 -24.331 -8.066 -0.137 0.00 0.00 +0.000 C +ATOM 627 O GLU 211 -24.606 -6.878 -0.308 0.00 0.00 +0.000 OA +ATOM 628 N THR 212 -23.403 -8.695 -0.850 0.00 0.00 +0.000 N +ATOM 629 H THR 212 -23.261 -9.693 -0.597 0.00 0.00 +0.000 HD +ATOM 630 CA THR 212 -22.652 -8.019 -1.903 0.00 0.00 +0.000 C +ATOM 631 HA THR 212 -22.234 -7.197 -1.521 0.00 0.00 +0.000 HD +ATOM 632 CB THR 212 -21.593 -8.951 -2.489 0.00 0.00 +0.000 C +ATOM 633 HB THR 212 -22.050 -9.782 -2.864 0.00 0.00 +0.000 HD +ATOM 634 CG2 THR 212 -20.804 -8.250 -3.592 0.00 0.00 +0.000 C +ATOM 635 HG21 THR 212 -20.406 -8.932 -4.208 0.00 0.00 +0.000 HD +ATOM 636 HG22 THR 212 -21.413 -7.649 -4.113 0.00 0.00 +0.000 HD +ATOM 637 HG23 THR 212 -20.069 -7.704 -3.186 0.00 0.00 +0.000 HD +ATOM 638 OG1 THR 212 -20.707 -9.364 -1.445 0.00 0.00 +0.000 OA +ATOM 639 HG1 THR 212 -21.163 -10.025 -0.839 0.00 0.00 +0.000 HD +ATOM 640 C THR 212 -23.621 -7.598 -3.006 0.00 0.00 +0.000 C +ATOM 641 O THR 212 -23.522 -6.497 -3.545 0.00 0.00 +0.000 OA +ATOM 642 N LEU 213 -24.557 -8.483 -3.353 0.00 0.00 +0.000 N +ATOM 643 H LEU 213 -24.524 -9.381 -2.857 0.00 0.00 +0.000 HD +ATOM 644 CA LEU 213 -25.546 -8.147 -4.381 0.00 0.00 +0.000 C +ATOM 645 HA LEU 213 -25.055 -7.882 -5.224 0.00 0.00 +0.000 HD +ATOM 646 CB LEU 213 -26.428 -9.358 -4.726 0.00 0.00 +0.000 C +ATOM 647 HB2 LEU 213 -26.596 -9.861 -3.876 0.00 0.00 +0.000 HD +ATOM 648 HB3 LEU 213 -27.295 -9.008 -5.081 0.00 0.00 +0.000 HD +ATOM 649 CG LEU 213 -25.884 -10.357 -5.747 0.00 0.00 +0.000 C +ATOM 650 HG LEU 213 -24.983 -10.658 -5.458 0.00 0.00 +0.000 HD +ATOM 651 CD1 LEU 213 -26.821 -11.552 -5.819 0.00 0.00 +0.000 C +ATOM 652 HD11 LEU 213 -27.732 -11.247 -6.099 0.00 0.00 +0.000 HD +ATOM 653 HD12 LEU 213 -26.472 -12.212 -6.486 0.00 0.00 +0.000 HD +ATOM 654 HD13 LEU 213 -26.878 -11.987 -4.920 0.00 0.00 +0.000 HD +ATOM 655 CD2 LEU 213 -25.750 -9.692 -7.117 0.00 0.00 +0.000 C +ATOM 656 HD21 LEU 213 -25.122 -8.917 -7.049 0.00 0.00 +0.000 HD +ATOM 657 HD22 LEU 213 -25.394 -10.356 -7.774 0.00 0.00 +0.000 HD +ATOM 658 HD23 LEU 213 -26.647 -9.371 -7.418 0.00 0.00 +0.000 HD +ATOM 659 C LEU 213 -26.448 -6.975 -3.966 0.00 0.00 +0.000 C +ATOM 660 O LEU 213 -26.835 -6.171 -4.802 0.00 0.00 +0.000 OA +ATOM 661 N ARG 214 -26.796 -6.887 -2.684 0.00 0.00 +0.000 N +ATOM 662 H ARG 214 -26.430 -7.627 -2.072 0.00 0.00 +0.000 HD +ATOM 663 CA ARG 214 -27.649 -5.788 -2.220 0.00 0.00 +0.000 C +ATOM 664 HA ARG 214 -28.475 -5.762 -2.789 0.00 0.00 +0.000 HD +ATOM 665 CB ARG 214 -28.025 -5.958 -0.756 0.00 0.00 +0.000 C +ATOM 666 HB2 ARG 214 -27.182 -6.127 -0.238 0.00 0.00 +0.000 HD +ATOM 667 HB3 ARG 214 -28.433 -5.097 -0.439 0.00 0.00 +0.000 HD +ATOM 668 CG ARG 214 -28.986 -7.069 -0.472 0.00 0.00 +0.000 C +ATOM 669 HG2 ARG 214 -29.854 -6.889 -0.908 0.00 0.00 +0.000 HD +ATOM 670 HG3 ARG 214 -28.606 -7.932 -0.769 0.00 0.00 +0.000 HD +ATOM 671 CD ARG 214 -29.212 -7.141 1.020 0.00 0.00 +0.000 C +ATOM 672 HD2 ARG 214 -28.324 -7.169 1.469 0.00 0.00 +0.000 HD +ATOM 673 HD3 ARG 214 -29.714 -6.327 1.299 0.00 0.00 +0.000 HD +ATOM 674 NE ARG 214 -29.974 -8.325 1.382 0.00 0.00 +0.000 N +ATOM 675 HE ARG 214 -30.629 -8.690 0.709 0.00 0.00 +0.000 HD +ATOM 676 CZ ARG 214 -29.859 -8.952 2.541 0.00 0.00 +0.000 C +ATOM 677 NH1 ARG 214 -29.010 -8.502 3.450 0.00 0.00 +0.000 N +ATOM 678 HH11 ARG 214 -28.462 -7.685 3.296 0.00 0.00 +0.000 HD +ATOM 679 HH12 ARG 214 -28.912 -8.997 4.327 0.00 0.00 +0.000 HD +ATOM 680 NH2 ARG 214 -30.589 -10.032 2.782 0.00 0.00 +0.000 N +ATOM 681 HH21 ARG 214 -31.240 -10.358 2.092 0.00 0.00 +0.000 HD +ATOM 682 HH22 ARG 214 -30.494 -10.521 3.648 0.00 0.00 +0.000 HD +ATOM 683 C ARG 214 -26.916 -4.468 -2.353 0.00 0.00 +0.000 C +ATOM 684 O ARG 214 -27.527 -3.411 -2.529 0.00 0.00 +0.000 OA +ATOM 685 N ARG 215 -25.598 -4.531 -2.240 0.00 0.00 +0.000 N +ATOM 686 H ARG 215 -25.218 -5.484 -2.074 0.00 0.00 +0.000 HD +ATOM 687 CA ARG 215 -24.772 -3.343 -2.344 0.00 0.00 +0.000 C +ATOM 688 HA ARG 215 -25.251 -2.571 -1.903 0.00 0.00 +0.000 HD +ATOM 689 CB ARG 215 -23.456 -3.579 -1.595 0.00 0.00 +0.000 C +ATOM 690 HB2 ARG 215 -23.668 -3.684 -0.620 0.00 0.00 +0.000 HD +ATOM 691 HB3 ARG 215 -23.054 -4.433 -1.934 0.00 0.00 +0.000 HD +ATOM 692 CG ARG 215 -22.404 -2.483 -1.729 0.00 0.00 +0.000 C +ATOM 693 HG2 ARG 215 -21.960 -2.554 -2.610 0.00 0.00 +0.000 HD +ATOM 694 HG3 ARG 215 -22.830 -1.598 -1.612 0.00 0.00 +0.000 HD +ATOM 695 CD ARG 215 -21.336 -2.642 -0.644 0.00 0.00 +0.000 C +ATOM 696 HD2 ARG 215 -20.586 -2.020 -0.858 0.00 0.00 +0.000 HD +ATOM 697 HD3 ARG 215 -21.748 -2.390 0.229 0.00 0.00 +0.000 HD +ATOM 698 NE ARG 215 -20.817 -4.012 -0.557 0.00 0.00 +0.000 N +ATOM 699 HE ARG 215 -21.280 -4.645 0.082 0.00 0.00 +0.000 HD +ATOM 700 CZ ARG 215 -19.786 -4.485 -1.253 0.00 0.00 +0.000 C +ATOM 701 NH1 ARG 215 -19.136 -3.710 -2.101 0.00 0.00 +0.000 N +ATOM 702 HH11 ARG 215 -19.389 -2.752 -2.223 0.00 0.00 +0.000 HD +ATOM 703 HH12 ARG 215 -18.369 -4.086 -2.636 0.00 0.00 +0.000 HD +ATOM 704 NH2 ARG 215 -19.408 -5.743 -1.095 0.00 0.00 +0.000 N +ATOM 705 HH21 ARG 215 -19.886 -6.331 -0.437 0.00 0.00 +0.000 HD +ATOM 706 HH22 ARG 215 -18.646 -6.112 -1.627 0.00 0.00 +0.000 HD +ATOM 707 C ARG 215 -24.504 -2.978 -3.798 0.00 0.00 +0.000 C +ATOM 708 O ARG 215 -24.844 -1.875 -4.230 0.00 0.00 +0.000 OA +ATOM 709 N VAL 216 -23.937 -3.911 -4.560 0.00 0.00 +0.000 N +ATOM 710 H VAL 216 -23.767 -4.818 -4.080 0.00 0.00 +0.000 HD +ATOM 711 CA VAL 216 -23.588 -3.665 -5.956 0.00 0.00 +0.000 C +ATOM 712 HA VAL 216 -23.173 -2.734 -6.016 0.00 0.00 +0.000 HD +ATOM 713 CB VAL 216 -22.501 -4.669 -6.424 0.00 0.00 +0.000 C +ATOM 714 HB VAL 216 -22.904 -5.579 -6.390 0.00 0.00 +0.000 HD +ATOM 715 CG1 VAL 216 -22.107 -4.403 -7.864 0.00 0.00 +0.000 C +ATOM 716 HG11 VAL 216 -21.477 -5.115 -8.178 0.00 0.00 +0.000 HD +ATOM 717 HG12 VAL 216 -22.924 -4.406 -8.443 0.00 0.00 +0.000 HD +ATOM 718 HG13 VAL 216 -21.658 -3.511 -7.931 0.00 0.00 +0.000 HD +ATOM 719 CG2 VAL 216 -21.285 -4.550 -5.521 0.00 0.00 +0.000 C +ATOM 720 HG21 VAL 216 -21.276 -5.314 -4.875 0.00 0.00 +0.000 HD +ATOM 721 HG22 VAL 216 -20.455 -4.572 -6.079 0.00 0.00 +0.000 HD +ATOM 722 HG23 VAL 216 -21.329 -3.686 -5.018 0.00 0.00 +0.000 HD +ATOM 723 C VAL 216 -24.770 -3.707 -6.922 0.00 0.00 +0.000 C +ATOM 724 O VAL 216 -24.858 -2.883 -7.834 0.00 0.00 +0.000 OA +ATOM 725 N GLY 217 -25.667 -4.672 -6.741 0.00 0.00 +0.000 N +ATOM 726 H GLY 217 -25.482 -5.307 -5.955 0.00 0.00 +0.000 HD +ATOM 727 CA GLY 217 -26.813 -4.773 -7.627 0.00 0.00 +0.000 C +ATOM 728 HA2 GLY 217 -26.491 -4.980 -8.572 0.00 0.00 +0.000 HD +ATOM 729 HA3 GLY 217 -27.391 -5.563 -7.341 0.00 0.00 +0.000 HD +ATOM 730 C GLY 217 -27.671 -3.518 -7.660 0.00 0.00 +0.000 C +ATOM 731 O GLY 217 -28.157 -3.111 -8.712 0.00 0.00 +0.000 OA +ATOM 732 N ASP 218 -27.863 -2.905 -6.500 0.00 0.00 +0.000 N +ATOM 733 H ASP 218 -27.396 -3.356 -5.686 0.00 0.00 +0.000 HD +ATOM 734 CA ASP 218 -28.667 -1.695 -6.391 0.00 0.00 +0.000 C +ATOM 735 HA ASP 218 -29.551 -1.881 -6.844 0.00 0.00 +0.000 HD +ATOM 736 CB ASP 218 -28.881 -1.366 -4.912 0.00 0.00 +0.000 C +ATOM 737 HB2 ASP 218 -27.995 -1.323 -4.472 0.00 0.00 +0.000 HD +ATOM 738 HB3 ASP 218 -29.351 -0.498 -4.852 0.00 0.00 +0.000 HD +ATOM 739 CG ASP 218 -29.725 -2.426 -4.199 0.00 0.00 +0.000 C +ATOM 740 OD1 ASP 218 -29.671 -3.617 -4.593 0.00 0.00 +0.000 OA +ATOM 741 OD2 ASP 218 -30.443 -2.080 -3.231 0.00 0.00 +0.000 OA +ATOM 742 C ASP 218 -28.031 -0.518 -7.125 0.00 0.00 +0.000 C +ATOM 743 O ASP 218 -28.728 0.302 -7.718 0.00 0.00 +0.000 OA +ATOM 744 N GLY 219 -26.705 -0.442 -7.097 0.00 0.00 +0.000 N +ATOM 745 H GLY 219 -26.229 -1.187 -6.572 0.00 0.00 +0.000 HD +ATOM 746 CA GLY 219 -26.027 0.643 -7.780 0.00 0.00 +0.000 C +ATOM 747 HA2 GLY 219 -26.419 1.527 -7.483 0.00 0.00 +0.000 HD +ATOM 748 HA3 GLY 219 -25.048 0.643 -7.527 0.00 0.00 +0.000 HD +ATOM 749 C GLY 219 -26.152 0.524 -9.291 0.00 0.00 +0.000 C +ATOM 750 O GLY 219 -26.279 1.531 -9.995 0.00 0.00 +0.000 OA +ATOM 751 N VAL 220 -26.126 -0.709 -9.786 0.00 0.00 +0.000 N +ATOM 752 H VAL 220 -26.028 -1.462 -9.075 0.00 0.00 +0.000 HD +ATOM 753 CA VAL 220 -26.228 -0.966 -11.217 0.00 0.00 +0.000 C +ATOM 754 HA VAL 220 -25.505 -0.431 -11.685 0.00 0.00 +0.000 HD +ATOM 755 CB VAL 220 -26.008 -2.470 -11.526 0.00 0.00 +0.000 C +ATOM 756 HB VAL 220 -26.700 -2.979 -11.027 0.00 0.00 +0.000 HD +ATOM 757 CG1 VAL 220 -26.224 -2.738 -13.001 0.00 0.00 +0.000 C +ATOM 758 HG11 VAL 220 -25.631 -3.488 -13.298 0.00 0.00 +0.000 HD +ATOM 759 HG12 VAL 220 -27.180 -2.990 -13.162 0.00 0.00 +0.000 HD +ATOM 760 HG13 VAL 220 -26.006 -1.916 -13.529 0.00 0.00 +0.000 HD +ATOM 761 CG2 VAL 220 -24.601 -2.884 -11.109 0.00 0.00 +0.000 C +ATOM 762 HG21 VAL 220 -24.131 -2.097 -10.711 0.00 0.00 +0.000 HD +ATOM 763 HG22 VAL 220 -24.661 -3.618 -10.434 0.00 0.00 +0.000 HD +ATOM 764 HG23 VAL 220 -24.101 -3.205 -11.913 0.00 0.00 +0.000 HD +ATOM 765 C VAL 220 -27.572 -0.539 -11.796 0.00 0.00 +0.000 C +ATOM 766 O VAL 220 -27.629 0.062 -12.865 0.00 0.00 +0.000 OA +ATOM 767 N GLN 221 -28.653 -0.860 -11.092 0.00 0.00 +0.000 N +ATOM 768 H GLN 221 -28.465 -1.365 -10.207 0.00 0.00 +0.000 HD +ATOM 769 CA GLN 221 -29.991 -0.514 -11.556 0.00 0.00 +0.000 C +ATOM 770 HA GLN 221 -30.109 -0.894 -12.482 0.00 0.00 +0.000 HD +ATOM 771 CB GLN 221 -31.044 -1.094 -10.606 0.00 0.00 +0.000 C +ATOM 772 HB2 GLN 221 -30.895 -0.710 -9.689 0.00 0.00 +0.000 HD +ATOM 773 HB3 GLN 221 -31.955 -0.815 -10.928 0.00 0.00 +0.000 HD +ATOM 774 CG GLN 221 -31.032 -2.613 -10.488 0.00 0.00 +0.000 C +ATOM 775 HG2 GLN 221 -31.214 -3.006 -11.385 0.00 0.00 +0.000 HD +ATOM 776 HG3 GLN 221 -30.136 -2.903 -10.163 0.00 0.00 +0.000 HD +ATOM 777 CD GLN 221 -32.088 -3.121 -9.514 0.00 0.00 +0.000 C +ATOM 778 OE1 GLN 221 -31.765 -3.778 -8.530 0.00 0.00 +0.000 OA +ATOM 779 NE2 GLN 221 -33.352 -2.822 -9.790 0.00 0.00 +0.000 N +ATOM 780 HE21 GLN 221 -34.106 -3.139 -9.194 0.00 0.00 +0.000 HD +ATOM 781 HE22 GLN 221 -33.552 -2.262 -10.620 0.00 0.00 +0.000 HD +ATOM 782 C GLN 221 -30.175 1.002 -11.652 0.00 0.00 +0.000 C +ATOM 783 O GLN 221 -30.936 1.487 -12.489 0.00 0.00 +0.000 OA +ATOM 784 N ARG 222 -29.482 1.740 -10.785 0.00 0.00 +0.000 N +ATOM 785 H ARG 222 -28.895 1.194 -10.123 0.00 0.00 +0.000 HD +ATOM 786 CA ARG 222 -29.554 3.198 -10.780 0.00 0.00 +0.000 C +ATOM 787 HA ARG 222 -30.497 3.478 -10.985 0.00 0.00 +0.000 HD +ATOM 788 CB ARG 222 -29.146 3.743 -9.411 0.00 0.00 +0.000 C +ATOM 789 HB2 ARG 222 -28.240 3.386 -9.190 0.00 0.00 +0.000 HD +ATOM 790 HB3 ARG 222 -29.110 4.739 -9.469 0.00 0.00 +0.000 HD +ATOM 791 CG ARG 222 -30.087 3.373 -8.273 0.00 0.00 +0.000 C +ATOM 792 HG2 ARG 222 -30.510 2.489 -8.463 0.00 0.00 +0.000 HD +ATOM 793 HG3 ARG 222 -29.574 3.324 -7.418 0.00 0.00 +0.000 HD +ATOM 794 CD ARG 222 -31.205 4.401 -8.091 0.00 0.00 +0.000 C +ATOM 795 HD2 ARG 222 -31.701 4.164 -7.261 0.00 0.00 +0.000 HD +ATOM 796 HD3 ARG 222 -30.779 5.296 -7.994 0.00 0.00 +0.000 HD +ATOM 797 NE ARG 222 -32.111 4.409 -9.220 0.00 0.00 +0.000 N +ATOM 798 HE ARG 222 -32.021 3.673 -9.908 0.00 0.00 +0.000 HD +ATOM 799 CZ ARG 222 -33.062 5.320 -9.423 0.00 0.00 +0.000 C +ATOM 800 NH1 ARG 222 -33.254 6.320 -8.557 0.00 0.00 +0.000 N +ATOM 801 HH11 ARG 222 -32.669 6.405 -7.754 0.00 0.00 +0.000 HD +ATOM 802 HH12 ARG 222 -33.986 6.982 -8.719 0.00 0.00 +0.000 HD +ATOM 803 NH2 ARG 222 -33.795 5.265 -10.528 0.00 0.00 +0.000 N +ATOM 804 HH21 ARG 222 -33.618 4.554 -11.211 0.00 0.00 +0.000 HD +ATOM 805 HH22 ARG 222 -34.523 5.933 -10.681 0.00 0.00 +0.000 HD +ATOM 806 C ARG 222 -28.630 3.781 -11.846 0.00 0.00 +0.000 C +ATOM 807 O ARG 222 -29.035 4.643 -12.633 0.00 0.00 +0.000 OA +ATOM 808 N ASN 223 -27.386 3.304 -11.867 0.00 0.00 +0.000 N +ATOM 809 H ASN 223 -27.178 2.587 -11.153 0.00 0.00 +0.000 HD +ATOM 810 CA ASN 223 -26.412 3.784 -12.845 0.00 0.00 +0.000 C +ATOM 811 HA ASN 223 -26.346 4.788 -12.729 0.00 0.00 +0.000 HD +ATOM 812 CB ASN 223 -25.052 3.121 -12.625 0.00 0.00 +0.000 C +ATOM 813 HB2 ASN 223 -25.205 2.158 -12.418 0.00 0.00 +0.000 HD +ATOM 814 HB3 ASN 223 -24.523 3.209 -13.466 0.00 0.00 +0.000 HD +ATOM 815 CG ASN 223 -24.284 3.747 -11.496 0.00 0.00 +0.000 C +ATOM 816 OD1 ASN 223 -24.321 4.960 -11.310 0.00 0.00 +0.000 OA +ATOM 817 ND2 ASN 223 -23.569 2.929 -10.741 0.00 0.00 +0.000 N +ATOM 818 HD21 ASN 223 -23.040 3.287 -9.970 0.00 0.00 +0.000 HD +ATOM 819 HD22 ASN 223 -23.554 1.946 -10.939 0.00 0.00 +0.000 HD +ATOM 820 C ASN 223 -26.845 3.528 -14.280 0.00 0.00 +0.000 C +ATOM 821 O ASN 223 -26.482 4.267 -15.189 0.00 0.00 +0.000 OA +ATOM 822 N HIE 224 -27.626 2.479 -14.479 0.00 0.00 +0.000 N +ATOM 823 H HIE 224 -27.882 1.952 -13.625 0.00 0.00 +0.000 HD +ATOM 824 CA HIE 224 -28.068 2.127 -15.810 0.00 0.00 +0.000 C +ATOM 825 HA HIE 224 -27.697 2.802 -16.464 0.00 0.00 +0.000 HD +ATOM 826 CB HIE 224 -27.465 0.762 -16.162 0.00 0.00 +0.000 C +ATOM 827 HB2 HIE 224 -27.749 0.092 -15.474 0.00 0.00 +0.000 HD +ATOM 828 HB3 HIE 224 -27.804 0.478 -17.060 0.00 0.00 +0.000 HD +ATOM 829 CG HIE 224 -25.966 0.787 -16.208 0.00 0.00 +0.000 A +ATOM 830 ND1 HIE 224 -25.278 1.419 -17.219 0.00 0.00 +0.000 NA +ATOM 831 CE1 HIE 224 -23.982 1.395 -16.948 0.00 0.00 +0.000 A +ATOM 832 HE1 HIE 224 -23.263 1.785 -17.515 0.00 0.00 +0.000 HD +ATOM 833 NE2 HIE 224 -23.808 0.766 -15.803 0.00 0.00 +0.000 N +ATOM 834 HE2 HIE 224 -22.922 0.599 -15.348 0.00 0.00 +0.000 HD +ATOM 835 CD2 HIE 224 -25.033 0.367 -15.317 0.00 0.00 +0.000 A +ATOM 836 HD2 HIE 224 -25.199 -0.133 -14.475 0.00 0.00 +0.000 HD +ATOM 837 C HIE 224 -29.589 2.151 -15.920 0.00 0.00 +0.000 C +ATOM 838 O HIE 224 -30.184 1.417 -16.696 0.00 0.00 +0.000 OA +ATOM 839 N GLU 225 -30.198 3.056 -15.157 0.00 0.00 +0.000 N +ATOM 840 H GLU 225 -29.545 3.640 -14.582 0.00 0.00 +0.000 HD +ATOM 841 CA GLU 225 -31.647 3.223 -15.122 0.00 0.00 +0.000 C +ATOM 842 HA GLU 225 -32.064 2.437 -14.627 0.00 0.00 +0.000 HD +ATOM 843 CB GLU 225 -32.009 4.470 -14.313 0.00 0.00 +0.000 C +ATOM 844 HB2 GLU 225 -31.779 4.294 -13.373 0.00 0.00 +0.000 HD +ATOM 845 HB3 GLU 225 -31.502 5.226 -14.684 0.00 0.00 +0.000 HD +ATOM 846 CG GLU 225 -33.485 4.834 -14.366 0.00 0.00 +0.000 C +ATOM 847 HG2 GLU 225 -33.750 4.902 -15.307 0.00 0.00 +0.000 HD +ATOM 848 HG3 GLU 225 -33.989 4.148 -13.879 0.00 0.00 +0.000 HD +ATOM 849 CD GLU 225 -33.767 6.167 -13.709 0.00 0.00 +0.000 C +ATOM 850 OE1 GLU 225 -34.384 6.172 -12.627 0.00 0.00 +0.000 OA +ATOM 851 OE2 GLU 225 -33.367 7.211 -14.275 0.00 0.00 +0.000 OA +ATOM 852 C GLU 225 -32.279 3.340 -16.501 0.00 0.00 +0.000 C +ATOM 853 O GLU 225 -33.199 2.598 -16.844 0.00 0.00 +0.000 OA +ATOM 854 N THR 226 -31.799 4.295 -17.283 0.00 0.00 +0.000 N +ATOM 855 H THR 226 -31.027 4.852 -16.875 0.00 0.00 +0.000 HD +ATOM 856 CA THR 226 -32.340 4.519 -18.614 0.00 0.00 +0.000 C +ATOM 857 HA THR 226 -33.312 4.798 -18.524 0.00 0.00 +0.000 HD +ATOM 858 CB THR 226 -31.601 5.678 -19.321 0.00 0.00 +0.000 C +ATOM 859 HB THR 226 -30.630 5.406 -19.466 0.00 0.00 +0.000 HD +ATOM 860 CG2 THR 226 -32.278 6.016 -20.645 0.00 0.00 +0.000 C +ATOM 861 HG21 THR 226 -33.265 5.859 -20.570 0.00 0.00 +0.000 HD +ATOM 862 HG22 THR 226 -32.114 6.978 -20.873 0.00 0.00 +0.000 HD +ATOM 863 HG23 THR 226 -31.906 5.437 -21.373 0.00 0.00 +0.000 HD +ATOM 864 OG1 THR 226 -31.622 6.837 -18.478 0.00 0.00 +0.000 OA +ATOM 865 HG1 THR 226 -32.024 6.612 -17.584 0.00 0.00 +0.000 HD +ATOM 866 C THR 226 -32.285 3.274 -19.493 0.00 0.00 +0.000 C +ATOM 867 O THR 226 -33.275 2.921 -20.132 0.00 0.00 +0.000 OA +ATOM 868 N VAL 227 -31.140 2.604 -19.535 0.00 0.00 +0.000 N +ATOM 869 H VAL 227 -30.377 2.985 -18.965 0.00 0.00 +0.000 HD +ATOM 870 CA VAL 227 -31.030 1.404 -20.360 0.00 0.00 +0.000 C +ATOM 871 HA VAL 227 -31.313 1.626 -21.299 0.00 0.00 +0.000 HD +ATOM 872 CB VAL 227 -29.587 0.923 -20.403 0.00 0.00 +0.000 C +ATOM 873 HB VAL 227 -28.953 1.710 -20.812 0.00 0.00 +0.000 HD +ATOM 874 CG1 VAL 227 -29.123 0.580 -18.991 0.00 0.00 +0.000 C +ATOM 875 HG11 VAL 227 -29.756 -0.207 -18.582 0.00 0.00 +0.000 HD +ATOM 876 HG12 VAL 227 -28.090 0.235 -19.022 0.00 0.00 +0.000 HD +ATOM 877 HG13 VAL 227 -29.192 1.466 -18.360 0.00 0.00 +0.000 HD +ATOM 878 CG2 VAL 227 -29.491 -0.317 -21.285 0.00 0.00 +0.000 C +ATOM 879 HG21 VAL 227 -29.822 -0.073 -22.294 0.00 0.00 +0.000 HD +ATOM 880 HG22 VAL 227 -28.457 -0.662 -21.316 0.00 0.00 +0.000 HD +ATOM 881 HG23 VAL 227 -30.124 -1.105 -20.876 0.00 0.00 +0.000 HD +ATOM 882 C VAL 227 -31.946 0.291 -19.831 0.00 0.00 +0.000 C +ATOM 883 O VAL 227 -32.558 -0.445 -20.607 0.00 0.00 +0.000 OA +ATOM 884 N PHE 228 -32.040 0.180 -18.508 0.00 0.00 +0.000 N +ATOM 885 H PHE 228 -31.483 0.867 -17.970 0.00 0.00 +0.000 HD +ATOM 886 CA PHE 228 -32.875 -0.845 -17.894 0.00 0.00 +0.000 C +ATOM 887 HA PHE 228 -32.609 -1.726 -18.303 0.00 0.00 +0.000 HD +ATOM 888 CB PHE 228 -32.657 -0.863 -16.376 0.00 0.00 +0.000 C +ATOM 889 HB2 PHE 228 -32.453 0.057 -16.087 0.00 0.00 +0.000 HD +ATOM 890 HB3 PHE 228 -33.480 -1.206 -15.955 0.00 0.00 +0.000 HD +ATOM 891 CG PHE 228 -31.509 -1.751 -15.940 0.00 0.00 +0.000 A +ATOM 892 CD1 PHE 228 -30.329 -1.796 -16.678 0.00 0.00 +0.000 A +ATOM 893 HD1 PHE 228 -30.236 -1.239 -17.499 0.00 0.00 +0.000 HD +ATOM 894 CE1 PHE 228 -29.267 -2.610 -16.286 0.00 0.00 +0.000 A +ATOM 895 HE1 PHE 228 -28.428 -2.631 -16.841 0.00 0.00 +0.000 HD +ATOM 896 CZ PHE 228 -29.369 -3.390 -15.134 0.00 0.00 +0.000 A +ATOM 897 HZ PHE 228 -28.607 -3.965 -14.854 0.00 0.00 +0.000 HD +ATOM 898 CE2 PHE 228 -30.542 -3.356 -14.382 0.00 0.00 +0.000 A +ATOM 899 HE2 PHE 228 -30.638 -3.918 -13.551 0.00 0.00 +0.000 HD +ATOM 900 CD2 PHE 228 -31.606 -2.531 -14.785 0.00 0.00 +0.000 A +ATOM 901 HD2 PHE 228 -32.438 -2.504 -14.237 0.00 0.00 +0.000 HD +ATOM 902 C PHE 228 -34.346 -0.630 -18.234 0.00 0.00 +0.000 C +ATOM 903 O PHE 228 -35.036 -1.576 -18.613 0.00 0.00 +0.000 OA +ATOM 904 N GLN 229 -34.822 0.609 -18.104 0.00 0.00 +0.000 N +ATOM 905 H GLN 229 -34.143 1.306 -17.757 0.00 0.00 +0.000 HD +ATOM 906 CA GLN 229 -36.212 0.925 -18.437 0.00 0.00 +0.000 C +ATOM 907 HA GLN 229 -36.802 0.315 -17.914 0.00 0.00 +0.000 HD +ATOM 908 CB GLN 229 -36.517 2.409 -18.220 0.00 0.00 +0.000 C +ATOM 909 HB2 GLN 229 -35.962 2.948 -18.880 0.00 0.00 +0.000 HD +ATOM 910 HB3 GLN 229 -37.494 2.572 -18.458 0.00 0.00 +0.000 HD +ATOM 911 CG GLN 229 -36.275 2.978 -16.835 0.00 0.00 +0.000 C +ATOM 912 HG2 GLN 229 -36.906 2.557 -16.194 0.00 0.00 +0.000 HD +ATOM 913 HG3 GLN 229 -35.335 2.800 -16.569 0.00 0.00 +0.000 HD +ATOM 914 CD GLN 229 -36.503 4.493 -16.807 0.00 0.00 +0.000 C +ATOM 915 OE1 GLN 229 -37.320 4.990 -16.022 0.00 0.00 +0.000 OA +ATOM 916 NE2 GLN 229 -35.779 5.232 -17.659 0.00 0.00 +0.000 N +ATOM 917 HE21 GLN 229 -35.892 6.229 -17.699 0.00 0.00 +0.000 HD +ATOM 918 HE22 GLN 229 -35.111 4.755 -18.263 0.00 0.00 +0.000 HD +ATOM 919 C GLN 229 -36.435 0.633 -19.922 0.00 0.00 +0.000 C +ATOM 920 O GLN 229 -37.483 0.135 -20.321 0.00 0.00 +0.000 OA +ATOM 921 N GLY 230 -35.441 0.976 -20.732 0.00 0.00 +0.000 N +ATOM 922 H GLY 230 -34.618 1.394 -20.266 0.00 0.00 +0.000 HD +ATOM 923 CA GLY 230 -35.540 0.763 -22.165 0.00 0.00 +0.000 C +ATOM 924 HA2 GLY 230 -36.349 1.273 -22.524 0.00 0.00 +0.000 HD +ATOM 925 HA3 GLY 230 -34.723 1.173 -22.621 0.00 0.00 +0.000 HD +ATOM 926 C GLY 230 -35.654 -0.692 -22.564 0.00 0.00 +0.000 C +ATOM 927 O GLY 230 -36.481 -1.049 -23.410 0.00 0.00 +0.000 OA +ATOM 928 N MET 231 -34.824 -1.535 -21.957 0.00 0.00 +0.000 N +ATOM 929 H MET 231 -34.183 -1.102 -21.270 0.00 0.00 +0.000 HD +ATOM 930 CA MET 231 -34.844 -2.958 -22.262 0.00 0.00 +0.000 C +ATOM 931 HA MET 231 -34.808 -3.069 -23.257 0.00 0.00 +0.000 HD +ATOM 932 CB MET 231 -33.647 -3.666 -21.615 0.00 0.00 +0.000 C +ATOM 933 HB2 MET 231 -32.797 -3.241 -21.947 0.00 0.00 +0.000 HD +ATOM 934 HB3 MET 231 -33.695 -3.543 -20.617 0.00 0.00 +0.000 HD +ATOM 935 CG MET 231 -33.583 -5.163 -21.911 0.00 0.00 +0.000 C +ATOM 936 HG2 MET 231 -32.788 -5.561 -21.399 0.00 0.00 +0.000 HD +ATOM 937 HG3 MET 231 -34.416 -5.610 -21.511 0.00 0.00 +0.000 HD +ATOM 938 SD MET 231 -33.450 -5.539 -23.685 0.00 0.00 +0.000 S +ATOM 939 CE MET 231 -32.706 -7.161 -23.630 0.00 0.00 +0.000 C +ATOM 940 HE1 MET 231 -32.654 -7.541 -24.556 0.00 0.00 +0.000 HD +ATOM 941 HE2 MET 231 -31.782 -7.097 -23.248 0.00 0.00 +0.000 HD +ATOM 942 HE3 MET 231 -33.259 -7.768 -23.055 0.00 0.00 +0.000 HD +ATOM 943 C MET 231 -36.150 -3.574 -21.767 0.00 0.00 +0.000 C +ATOM 944 O MET 231 -36.762 -4.372 -22.472 0.00 0.00 +0.000 OA +ATOM 945 N LEU 232 -36.589 -3.202 -20.565 0.00 0.00 +0.000 N +ATOM 946 H LEU 232 -36.000 -2.524 -20.067 0.00 0.00 +0.000 HD +ATOM 947 CA LEU 232 -37.835 -3.753 -20.035 0.00 0.00 +0.000 C +ATOM 948 HA LEU 232 -37.737 -4.753 -19.955 0.00 0.00 +0.000 HD +ATOM 949 CB LEU 232 -38.108 -3.214 -18.619 0.00 0.00 +0.000 C +ATOM 950 HB2 LEU 232 -37.344 -3.478 -18.041 0.00 0.00 +0.000 HD +ATOM 951 HB3 LEU 232 -38.178 -2.226 -18.678 0.00 0.00 +0.000 HD +ATOM 952 CG LEU 232 -39.392 -3.726 -17.941 0.00 0.00 +0.000 C +ATOM 953 HG LEU 232 -40.171 -3.491 -18.518 0.00 0.00 +0.000 HD +ATOM 954 CD1 LEU 232 -39.318 -5.224 -17.761 0.00 0.00 +0.000 C +ATOM 955 HD11 LEU 232 -38.530 -5.459 -17.188 0.00 0.00 +0.000 HD +ATOM 956 HD12 LEU 232 -40.155 -5.555 -17.320 0.00 0.00 +0.000 HD +ATOM 957 HD13 LEU 232 -39.220 -5.669 -18.653 0.00 0.00 +0.000 HD +ATOM 958 CD2 LEU 232 -39.595 -3.050 -16.608 0.00 0.00 +0.000 C +ATOM 959 HD21 LEU 232 -39.673 -2.058 -16.737 0.00 0.00 +0.000 HD +ATOM 960 HD22 LEU 232 -40.434 -3.391 -16.176 0.00 0.00 +0.000 HD +ATOM 961 HD23 LEU 232 -38.816 -3.241 -16.006 0.00 0.00 +0.000 HD +ATOM 962 C LEU 232 -39.024 -3.463 -20.965 0.00 0.00 +0.000 C +ATOM 963 O LEU 232 -39.825 -4.358 -21.258 0.00 0.00 +0.000 OA +ATOM 964 N ARG 233 -39.128 -2.222 -21.441 0.00 0.00 +0.000 N +ATOM 965 H ARG 233 -38.392 -1.567 -21.116 0.00 0.00 +0.000 HD +ATOM 966 CA ARG 233 -40.209 -1.829 -22.355 0.00 0.00 +0.000 C +ATOM 967 HA ARG 233 -41.088 -1.993 -21.902 0.00 0.00 +0.000 HD +ATOM 968 CB ARG 233 -40.090 -0.339 -22.721 0.00 0.00 +0.000 C +ATOM 969 HB2 ARG 233 -40.217 0.195 -21.889 0.00 0.00 +0.000 HD +ATOM 970 HB3 ARG 233 -39.178 -0.183 -23.090 0.00 0.00 +0.000 HD +ATOM 971 CG ARG 233 -41.106 0.149 -23.754 0.00 0.00 +0.000 C +ATOM 972 HG2 ARG 233 -40.816 -0.134 -24.658 0.00 0.00 +0.000 HD +ATOM 973 HG3 ARG 233 -41.999 -0.219 -23.534 0.00 0.00 +0.000 HD +ATOM 974 CD ARG 233 -41.191 1.664 -23.727 0.00 0.00 +0.000 C +ATOM 975 HD2 ARG 233 -40.826 1.981 -22.864 0.00 0.00 +0.000 HD +ATOM 976 HD3 ARG 233 -40.667 2.018 -24.489 0.00 0.00 +0.000 HD +ATOM 977 NE ARG 233 -42.583 2.097 -23.853 0.00 0.00 +0.000 N +ATOM 978 HE ARG 233 -43.096 2.270 -22.997 0.00 0.00 +0.000 HD +ATOM 979 CZ ARG 233 -43.223 2.280 -25.000 0.00 0.00 +0.000 C +ATOM 980 NH1 ARG 233 -42.604 2.085 -26.154 0.00 0.00 +0.000 N +ATOM 981 HH11 ARG 233 -41.655 1.779 -26.184 0.00 0.00 +0.000 HD +ATOM 982 HH12 ARG 233 -43.096 2.246 -27.018 0.00 0.00 +0.000 HD +ATOM 983 NH2 ARG 233 -44.495 2.646 -24.990 0.00 0.00 +0.000 N +ATOM 984 HH21 ARG 233 -44.976 2.765 -24.118 0.00 0.00 +0.000 HD +ATOM 985 HH22 ARG 233 -44.981 2.804 -25.850 0.00 0.00 +0.000 HD +ATOM 986 C ARG 233 -40.147 -2.669 -23.628 0.00 0.00 +0.000 C +ATOM 987 O ARG 233 -41.156 -3.186 -24.111 0.00 0.00 +0.000 OA +ATOM 988 N LYS 234 -38.945 -2.788 -24.172 0.00 0.00 +0.000 N +ATOM 989 H LYS 234 -38.187 -2.283 -23.661 0.00 0.00 +0.000 HD +ATOM 990 CA LYS 234 -38.717 -3.558 -25.377 0.00 0.00 +0.000 C +ATOM 991 HA LYS 234 -39.224 -3.132 -26.142 0.00 0.00 +0.000 HD +ATOM 992 CB LYS 234 -37.226 -3.516 -25.701 0.00 0.00 +0.000 C +ATOM 993 HB2 LYS 234 -36.952 -2.545 -25.764 0.00 0.00 +0.000 HD +ATOM 994 HB3 LYS 234 -36.730 -3.924 -24.920 0.00 0.00 +0.000 HD +ATOM 995 CG LYS 234 -36.794 -4.215 -26.958 0.00 0.00 +0.000 C +ATOM 996 HG2 LYS 234 -36.765 -5.192 -26.806 0.00 0.00 +0.000 HD +ATOM 997 HG3 LYS 234 -37.406 -3.984 -27.699 0.00 0.00 +0.000 HD +ATOM 998 CD LYS 234 -35.391 -3.735 -27.315 0.00 0.00 +0.000 C +ATOM 999 HD2 LYS 234 -35.458 -3.070 -28.053 0.00 0.00 +0.000 HD +ATOM 1000 HD3 LYS 234 -34.980 -3.316 -26.511 0.00 0.00 +0.000 HD +ATOM 1001 CE LYS 234 -34.497 -4.881 -27.774 0.00 0.00 +0.000 C +ATOM 1002 HE2 LYS 234 -34.432 -5.562 -27.035 0.00 0.00 +0.000 HD +ATOM 1003 HE3 LYS 234 -34.916 -5.324 -28.576 0.00 0.00 +0.000 HD +ATOM 1004 NZ LYS 234 -33.104 -4.438 -28.144 0.00 0.00 +0.000 N +ATOM 1005 HZ1 LYS 234 -32.517 -4.519 -27.343 0.00 0.00 +0.000 HD +ATOM 1006 HZ2 LYS 234 -32.765 -5.022 -28.877 0.00 0.00 +0.000 HD +ATOM 1007 HZ3 LYS 234 -33.138 -3.490 -28.449 0.00 0.00 +0.000 HD +ATOM 1008 C LYS 234 -39.192 -4.997 -25.225 0.00 0.00 +0.000 C +ATOM 1009 O LYS 234 -39.803 -5.550 -26.143 0.00 0.00 +0.000 OA +ATOM 1010 N LEU 235 -38.898 -5.594 -24.072 0.00 0.00 +0.000 N +ATOM 1011 H LEU 235 -38.370 -4.992 -23.399 0.00 0.00 +0.000 HD +ATOM 1012 CA LEU 235 -39.280 -6.971 -23.774 0.00 0.00 +0.000 C +ATOM 1013 HA LEU 235 -38.951 -7.565 -24.526 0.00 0.00 +0.000 HD +ATOM 1014 CB LEU 235 -38.581 -7.431 -22.494 0.00 0.00 +0.000 C +ATOM 1015 HB2 LEU 235 -38.735 -6.749 -21.799 0.00 0.00 +0.000 HD +ATOM 1016 HB3 LEU 235 -38.953 -8.307 -22.239 0.00 0.00 +0.000 HD +ATOM 1017 CG LEU 235 -37.066 -7.599 -22.646 0.00 0.00 +0.000 C +ATOM 1018 HG LEU 235 -36.686 -6.758 -23.029 0.00 0.00 +0.000 HD +ATOM 1019 CD1 LEU 235 -36.429 -7.880 -21.301 0.00 0.00 +0.000 C +ATOM 1020 HD11 LEU 235 -36.811 -8.721 -20.915 0.00 0.00 +0.000 HD +ATOM 1021 HD12 LEU 235 -35.439 -7.988 -21.412 0.00 0.00 +0.000 HD +ATOM 1022 HD13 LEU 235 -36.610 -7.119 -20.676 0.00 0.00 +0.000 HD +ATOM 1023 CD2 LEU 235 -36.785 -8.737 -23.619 0.00 0.00 +0.000 C +ATOM 1024 HD21 LEU 235 -37.190 -8.524 -24.508 0.00 0.00 +0.000 HD +ATOM 1025 HD22 LEU 235 -35.796 -8.851 -23.722 0.00 0.00 +0.000 HD +ATOM 1026 HD23 LEU 235 -37.183 -9.584 -23.266 0.00 0.00 +0.000 HD +ATOM 1027 C LEU 235 -40.790 -7.151 -23.649 0.00 0.00 +0.000 C +ATOM 1028 O LEU 235 -41.312 -8.244 -23.864 0.00 0.00 +0.000 OA +ATOM 1029 N ASP 236 -41.479 -6.078 -23.281 0.00 0.00 +0.000 N +ATOM 1030 H ASP 236 -40.897 -5.237 -23.078 0.00 0.00 +0.000 HD +ATOM 1031 CA ASP 236 -42.930 -6.089 -23.174 0.00 0.00 +0.000 C +ATOM 1032 HA ASP 236 -43.198 -5.284 -22.612 0.00 0.00 +0.000 HD +ATOM 1033 CB ASP 236 -43.512 -5.955 -24.582 0.00 0.00 +0.000 C +ATOM 1034 HB2 ASP 236 -43.130 -5.134 -24.994 0.00 0.00 +0.000 HD +ATOM 1035 HB3 ASP 236 -43.244 -6.759 -25.102 0.00 0.00 +0.000 HD +ATOM 1036 CG ASP 236 -45.020 -5.848 -24.587 0.00 0.00 +0.000 C +ATOM 1037 OD1 ASP 236 -45.614 -5.551 -23.527 0.00 0.00 +0.000 OA +ATOM 1038 OD2 ASP 236 -45.595 -6.052 -25.673 0.00 0.00 +0.000 OA +ATOM 1039 C ASP 236 -43.492 -7.326 -22.464 0.00 0.00 +0.000 C +ATOM 1040 O ASP 236 -44.227 -8.124 -23.049 0.00 0.00 +0.000 OA +ATOM 1041 N ILE 237 -43.153 -7.458 -21.184 0.00 0.00 +0.000 N +ATOM 1042 H ILE 237 -42.562 -6.680 -20.813 0.00 0.00 +0.000 HD +ATOM 1043 CA ILE 237 -43.573 -8.593 -20.373 0.00 0.00 +0.000 C +ATOM 1044 HA ILE 237 -43.630 -9.385 -21.002 0.00 0.00 +0.000 HD +ATOM 1045 CB ILE 237 -42.572 -8.834 -19.239 0.00 0.00 +0.000 C +ATOM 1046 HB ILE 237 -42.634 -8.076 -18.604 0.00 0.00 +0.000 HD +ATOM 1047 CG2 ILE 237 -42.882 -10.158 -18.555 0.00 0.00 +0.000 C +ATOM 1048 HG21 ILE 237 -42.233 -10.309 -17.812 0.00 0.00 +0.000 HD +ATOM 1049 HG22 ILE 237 -43.810 -10.134 -18.186 0.00 0.00 +0.000 HD +ATOM 1050 HG23 ILE 237 -42.808 -10.901 -19.218 0.00 0.00 +0.000 HD +ATOM 1051 CG1 ILE 237 -41.151 -8.856 -19.811 0.00 0.00 +0.000 C +ATOM 1052 HG12 ILE 237 -41.034 -9.703 -20.330 0.00 0.00 +0.000 HD +ATOM 1053 HG13 ILE 237 -41.058 -8.085 -20.443 0.00 0.00 +0.000 HD +ATOM 1054 CD1 ILE 237 -40.061 -8.763 -18.768 0.00 0.00 +0.000 C +ATOM 1055 HD11 ILE 237 -40.136 -9.536 -18.139 0.00 0.00 +0.000 HD +ATOM 1056 HD12 ILE 237 -39.169 -8.784 -19.217 0.00 0.00 +0.000 HD +ATOM 1057 HD13 ILE 237 -40.160 -7.908 -18.260 0.00 0.00 +0.000 HD +ATOM 1058 C ILE 237 -44.960 -8.419 -19.768 0.00 0.00 +0.000 C +ATOM 1059 O ILE 237 -45.183 -7.546 -18.917 0.00 0.00 +0.000 OA +ATOM 1060 N LYS 238 -45.884 -9.273 -20.199 0.00 0.00 +0.000 N +ATOM 1061 H LYS 238 -45.540 -9.973 -20.889 0.00 0.00 +0.000 HD +ATOM 1062 CA LYS 238 -47.262 -9.218 -19.732 0.00 0.00 +0.000 C +ATOM 1063 HA LYS 238 -47.355 -8.439 -19.081 0.00 0.00 +0.000 HD +ATOM 1064 CB LYS 238 -48.179 -8.957 -20.924 0.00 0.00 +0.000 C +ATOM 1065 HB2 LYS 238 -48.145 -9.754 -21.526 0.00 0.00 +0.000 HD +ATOM 1066 HB3 LYS 238 -49.111 -8.837 -20.582 0.00 0.00 +0.000 HD +ATOM 1067 CG LYS 238 -47.810 -7.728 -21.741 0.00 0.00 +0.000 C +ATOM 1068 HG2 LYS 238 -48.003 -6.906 -21.206 0.00 0.00 +0.000 HD +ATOM 1069 HG3 LYS 238 -46.837 -7.760 -21.966 0.00 0.00 +0.000 HD +ATOM 1070 CD LYS 238 -48.610 -7.654 -23.052 0.00 0.00 +0.000 C +ATOM 1071 HD2 LYS 238 -49.480 -8.117 -22.922 0.00 0.00 +0.000 HD +ATOM 1072 HD3 LYS 238 -48.756 -6.699 -23.285 0.00 0.00 +0.000 HD +ATOM 1073 CE LYS 238 -47.874 -8.330 -24.227 0.00 0.00 +0.000 C +ATOM 1074 HE2 LYS 238 -48.518 -8.438 -24.988 0.00 0.00 +0.000 HD +ATOM 1075 HE3 LYS 238 -47.121 -7.735 -24.517 0.00 0.00 +0.000 HD +ATOM 1076 NZ LYS 238 -47.318 -9.681 -23.860 0.00 0.00 +0.000 N +ATOM 1077 HZ1 LYS 238 -47.680 -10.361 -24.492 0.00 0.00 +0.000 HD +ATOM 1078 HZ2 LYS 238 -46.324 -9.649 -23.925 0.00 0.00 +0.000 HD +ATOM 1079 HZ3 LYS 238 -47.593 -9.900 -22.927 0.00 0.00 +0.000 HD +ATOM 1080 C LYS 238 -47.726 -10.489 -19.030 0.00 0.00 +0.000 C +ATOM 1081 O LYS 238 -48.572 -10.441 -18.132 0.00 0.00 +0.000 OA +ATOM 1082 N ASN 239 -47.178 -11.625 -19.441 0.00 0.00 +0.000 N +ATOM 1083 H ASN 239 -46.461 -11.534 -20.173 0.00 0.00 +0.000 HD +ATOM 1084 CA ASN 239 -47.600 -12.889 -18.861 0.00 0.00 +0.000 C +ATOM 1085 HA ASN 239 -47.917 -12.691 -17.910 0.00 0.00 +0.000 HD +ATOM 1086 CB ASN 239 -48.744 -13.446 -19.706 0.00 0.00 +0.000 C +ATOM 1087 HB2 ASN 239 -48.927 -14.379 -19.418 0.00 0.00 +0.000 HD +ATOM 1088 HB3 ASN 239 -49.546 -12.875 -19.570 0.00 0.00 +0.000 HD +ATOM 1089 CG ASN 239 -48.407 -13.458 -21.193 0.00 0.00 +0.000 C +ATOM 1090 OD1 ASN 239 -47.492 -14.166 -21.637 0.00 0.00 +0.000 OA +ATOM 1091 ND2 ASN 239 -49.138 -12.669 -21.970 0.00 0.00 +0.000 N +ATOM 1092 HD21 ASN 239 -48.969 -12.636 -22.955 0.00 0.00 +0.000 HD +ATOM 1093 HD22 ASN 239 -49.861 -12.103 -21.569 0.00 0.00 +0.000 HD +ATOM 1094 C ASN 239 -46.506 -13.939 -18.750 0.00 0.00 +0.000 C +ATOM 1095 O ASN 239 -45.313 -13.666 -18.947 0.00 0.00 +0.000 OA +ATOM 1096 N GLU 240 -46.952 -15.156 -18.459 0.00 0.00 +0.000 N +ATOM 1097 H GLU 240 -48.000 -15.208 -18.353 0.00 0.00 +0.000 HD +ATOM 1098 CA GLU 240 -46.091 -16.315 -18.299 0.00 0.00 +0.000 C +ATOM 1099 HA GLU 240 -45.426 -16.146 -17.552 0.00 0.00 +0.000 HD +ATOM 1100 CB GLU 240 -46.957 -17.490 -17.848 0.00 0.00 +0.000 C +ATOM 1101 HB2 GLU 240 -47.330 -17.258 -16.955 0.00 0.00 +0.000 HD +ATOM 1102 HB3 GLU 240 -47.690 -17.591 -18.512 0.00 0.00 +0.000 HD +ATOM 1103 CG GLU 240 -46.262 -18.822 -17.724 0.00 0.00 +0.000 C +ATOM 1104 HG2 GLU 240 -46.068 -19.159 -18.621 0.00 0.00 +0.000 HD +ATOM 1105 HG3 GLU 240 -45.463 -18.710 -17.173 0.00 0.00 +0.000 HD +ATOM 1106 CD GLU 240 -47.151 -19.838 -17.037 0.00 0.00 +0.000 C +ATOM 1107 OE1 GLU 240 -48.271 -20.067 -17.540 0.00 0.00 +0.000 OA +ATOM 1108 OE2 GLU 240 -46.731 -20.397 -15.997 0.00 0.00 +0.000 OA +ATOM 1109 C GLU 240 -45.330 -16.660 -19.577 0.00 0.00 +0.000 C +ATOM 1110 O GLU 240 -44.142 -16.980 -19.526 0.00 0.00 +0.000 OA +ATOM 1111 N ASP 241 -46.003 -16.593 -20.721 0.00 0.00 +0.000 N +ATOM 1112 H ASP 241 -46.986 -16.316 -20.645 0.00 0.00 +0.000 HD +ATOM 1113 CA ASP 241 -45.327 -16.906 -21.970 0.00 0.00 +0.000 C +ATOM 1114 HA ASP 241 -44.904 -17.812 -21.866 0.00 0.00 +0.000 HD +ATOM 1115 CB ASP 241 -46.316 -16.953 -23.145 0.00 0.00 +0.000 C +ATOM 1116 HB2 ASP 241 -46.894 -16.152 -23.094 0.00 0.00 +0.000 HD +ATOM 1117 HB3 ASP 241 -45.796 -16.967 -23.985 0.00 0.00 +0.000 HD +ATOM 1118 CG ASP 241 -47.208 -18.199 -23.103 0.00 0.00 +0.000 C +ATOM 1119 OD1 ASP 241 -46.773 -19.234 -22.538 0.00 0.00 +0.000 OA +ATOM 1120 OD2 ASP 241 -48.335 -18.158 -23.643 0.00 0.00 +0.000 OA +ATOM 1121 C ASP 241 -44.188 -15.913 -22.229 0.00 0.00 +0.000 C +ATOM 1122 O ASP 241 -43.108 -16.313 -22.680 0.00 0.00 +0.000 OA +ATOM 1123 N ASP 242 -44.404 -14.628 -21.944 0.00 0.00 +0.000 N +ATOM 1124 H ASP 242 -45.338 -14.393 -21.607 0.00 0.00 +0.000 HD +ATOM 1125 CA ASP 242 -43.319 -13.655 -22.126 0.00 0.00 +0.000 C +ATOM 1126 HA ASP 242 -42.953 -13.790 -23.048 0.00 0.00 +0.000 HD +ATOM 1127 CB ASP 242 -43.792 -12.217 -21.884 0.00 0.00 +0.000 C +ATOM 1128 HB2 ASP 242 -44.008 -12.126 -20.917 0.00 0.00 +0.000 HD +ATOM 1129 HB3 ASP 242 -43.047 -11.606 -22.130 0.00 0.00 +0.000 HD +ATOM 1130 CG ASP 242 -45.015 -11.852 -22.695 0.00 0.00 +0.000 C +ATOM 1131 OD1 ASP 242 -45.044 -12.127 -23.907 0.00 0.00 +0.000 OA +ATOM 1132 OD2 ASP 242 -45.950 -11.279 -22.106 0.00 0.00 +0.000 OA +ATOM 1133 C ASP 242 -42.181 -13.949 -21.144 0.00 0.00 +0.000 C +ATOM 1134 O ASP 242 -41.015 -13.758 -21.470 0.00 0.00 +0.000 OA +ATOM 1135 N VAL 243 -42.505 -14.396 -19.934 0.00 0.00 +0.000 N +ATOM 1136 H VAL 243 -43.506 -14.513 -19.754 0.00 0.00 +0.000 HD +ATOM 1137 CA VAL 243 -41.453 -14.684 -18.965 0.00 0.00 +0.000 C +ATOM 1138 HA VAL 243 -40.864 -13.877 -18.892 0.00 0.00 +0.000 HD +ATOM 1139 CB VAL 243 -42.030 -15.023 -17.558 0.00 0.00 +0.000 C +ATOM 1140 HB VAL 243 -42.661 -15.780 -17.672 0.00 0.00 +0.000 HD +ATOM 1141 CG1 VAL 243 -40.915 -15.500 -16.632 0.00 0.00 +0.000 C +ATOM 1142 HG11 VAL 243 -40.495 -16.322 -17.014 0.00 0.00 +0.000 HD +ATOM 1143 HG12 VAL 243 -40.225 -14.782 -16.546 0.00 0.00 +0.000 HD +ATOM 1144 HG13 VAL 243 -41.297 -15.707 -15.732 0.00 0.00 +0.000 HD +ATOM 1145 CG2 VAL 243 -42.699 -13.795 -16.959 0.00 0.00 +0.000 C +ATOM 1146 HG21 VAL 243 -43.686 -13.851 -17.107 0.00 0.00 +0.000 HD +ATOM 1147 HG22 VAL 243 -42.507 -13.760 -15.978 0.00 0.00 +0.000 HD +ATOM 1148 HG23 VAL 243 -42.339 -12.974 -17.402 0.00 0.00 +0.000 HD +ATOM 1149 C VAL 243 -40.604 -15.844 -19.465 0.00 0.00 +0.000 C +ATOM 1150 O VAL 243 -39.394 -15.845 -19.300 0.00 0.00 +0.000 OA +ATOM 1151 N LYS 244 -41.241 -16.828 -20.091 0.00 0.00 +0.000 N +ATOM 1152 H LYS 244 -42.262 -16.706 -20.180 0.00 0.00 +0.000 HD +ATOM 1153 CA LYS 244 -40.512 -17.979 -20.600 0.00 0.00 +0.000 C +ATOM 1154 HA LYS 244 -39.925 -18.344 -19.871 0.00 0.00 +0.000 HD +ATOM 1155 CB LYS 244 -41.491 -19.072 -21.035 0.00 0.00 +0.000 C +ATOM 1156 HB2 LYS 244 -42.115 -18.680 -21.705 0.00 0.00 +0.000 HD +ATOM 1157 HB3 LYS 244 -40.966 -19.811 -21.449 0.00 0.00 +0.000 HD +ATOM 1158 CG LYS 244 -42.307 -19.641 -19.892 0.00 0.00 +0.000 C +ATOM 1159 HG2 LYS 244 -41.711 -19.784 -19.101 0.00 0.00 +0.000 HD +ATOM 1160 HG3 LYS 244 -43.032 -18.997 -19.652 0.00 0.00 +0.000 HD +ATOM 1161 CD LYS 244 -42.940 -20.971 -20.274 0.00 0.00 +0.000 C +ATOM 1162 HD2 LYS 244 -43.713 -20.800 -20.869 0.00 0.00 +0.000 HD +ATOM 1163 HD3 LYS 244 -42.261 -21.534 -20.723 0.00 0.00 +0.000 HD +ATOM 1164 CE LYS 244 -43.432 -21.698 -19.032 0.00 0.00 +0.000 C +ATOM 1165 HE2 LYS 244 -42.715 -21.672 -18.334 0.00 0.00 +0.000 HD +ATOM 1166 HE3 LYS 244 -44.248 -21.234 -18.684 0.00 0.00 +0.000 HD +ATOM 1167 NZ LYS 244 -43.770 -23.120 -19.332 0.00 0.00 +0.000 N +ATOM 1168 HZ1 LYS 244 -44.005 -23.589 -18.482 0.00 0.00 +0.000 HD +ATOM 1169 HZ2 LYS 244 -44.548 -23.149 -19.958 0.00 0.00 +0.000 HD +ATOM 1170 HZ3 LYS 244 -42.981 -23.564 -19.755 0.00 0.00 +0.000 HD +ATOM 1171 C LYS 244 -39.634 -17.566 -21.772 0.00 0.00 +0.000 C +ATOM 1172 O LYS 244 -38.559 -18.126 -21.990 0.00 0.00 +0.000 OA +ATOM 1173 N SER 245 -40.084 -16.571 -22.522 0.00 0.00 +0.000 N +ATOM 1174 H SER 245 -40.986 -16.165 -22.226 0.00 0.00 +0.000 HD +ATOM 1175 CA SER 245 -39.327 -16.110 -23.679 0.00 0.00 +0.000 C +ATOM 1176 HA SER 245 -39.098 -16.917 -24.247 0.00 0.00 +0.000 HD +ATOM 1177 CB SER 245 -40.176 -15.146 -24.509 0.00 0.00 +0.000 C +ATOM 1178 HB2 SER 245 -39.747 -15.025 -25.399 0.00 0.00 +0.000 HD +ATOM 1179 HB3 SER 245 -41.087 -15.533 -24.617 0.00 0.00 +0.000 HD +ATOM 1180 OG SER 245 -40.283 -13.886 -23.872 0.00 0.00 +0.000 OA +ATOM 1181 HG SER 245 -40.573 -14.015 -22.924 0.00 0.00 +0.000 HD +ATOM 1182 C SER 245 -38.014 -15.430 -23.290 0.00 0.00 +0.000 C +ATOM 1183 O SER 245 -37.148 -15.217 -24.137 0.00 0.00 +0.000 OA +ATOM 1184 N LEU 246 -37.859 -15.104 -22.010 0.00 0.00 +0.000 N +ATOM 1185 H LEU 246 -38.642 -15.366 -21.390 0.00 0.00 +0.000 HD +ATOM 1186 CA LEU 246 -36.651 -14.423 -21.551 0.00 0.00 +0.000 C +ATOM 1187 HA LEU 246 -36.510 -13.595 -22.137 0.00 0.00 +0.000 HD +ATOM 1188 CB LEU 246 -36.860 -13.871 -20.137 0.00 0.00 +0.000 C +ATOM 1189 HB2 LEU 246 -37.135 -14.618 -19.557 0.00 0.00 +0.000 HD +ATOM 1190 HB3 LEU 246 -36.015 -13.464 -19.841 0.00 0.00 +0.000 HD +ATOM 1191 CG LEU 246 -37.946 -12.798 -20.057 0.00 0.00 +0.000 C +ATOM 1192 HG LEU 246 -38.782 -13.150 -20.467 0.00 0.00 +0.000 HD +ATOM 1193 CD1 LEU 246 -38.209 -12.441 -18.599 0.00 0.00 +0.000 C +ATOM 1194 HD11 LEU 246 -37.368 -12.093 -18.184 0.00 0.00 +0.000 HD +ATOM 1195 HD12 LEU 246 -38.920 -11.739 -18.551 0.00 0.00 +0.000 HD +ATOM 1196 HD13 LEU 246 -38.512 -13.256 -18.106 0.00 0.00 +0.000 HD +ATOM 1197 CD2 LEU 246 -37.526 -11.581 -20.857 0.00 0.00 +0.000 C +ATOM 1198 HD21 LEU 246 -37.387 -11.838 -21.815 0.00 0.00 +0.000 HD +ATOM 1199 HD22 LEU 246 -38.239 -10.879 -20.803 0.00 0.00 +0.000 HD +ATOM 1200 HD23 LEU 246 -36.671 -11.212 -20.487 0.00 0.00 +0.000 HD +ATOM 1201 C LEU 246 -35.376 -15.259 -21.598 0.00 0.00 +0.000 C +ATOM 1202 O LEU 246 -34.285 -14.711 -21.756 0.00 0.00 +0.000 OA +ATOM 1203 N SER 247 -35.501 -16.575 -21.463 0.00 0.00 +0.000 N +ATOM 1204 H SER 247 -36.463 -16.918 -21.330 0.00 0.00 +0.000 HD +ATOM 1205 CA SER 247 -34.326 -17.438 -21.507 0.00 0.00 +0.000 C +ATOM 1206 HA SER 247 -33.723 -17.189 -20.738 0.00 0.00 +0.000 HD +ATOM 1207 CB SER 247 -34.731 -18.912 -21.372 0.00 0.00 +0.000 C +ATOM 1208 HB2 SER 247 -35.345 -19.144 -22.121 0.00 0.00 +0.000 HD +ATOM 1209 HB3 SER 247 -33.909 -19.473 -21.418 0.00 0.00 +0.000 HD +ATOM 1210 OG SER 247 -35.389 -19.155 -20.141 0.00 0.00 +0.000 OA +ATOM 1211 HG SER 247 -35.365 -18.328 -19.581 0.00 0.00 +0.000 HD +ATOM 1212 C SER 247 -33.530 -17.243 -22.802 0.00 0.00 +0.000 C +ATOM 1213 O SER 247 -32.311 -17.108 -22.768 0.00 0.00 +0.000 OA +ATOM 1214 N ARG 248 -34.227 -17.231 -23.938 0.00 0.00 +0.000 N +ATOM 1215 H ARG 248 -35.254 -17.356 -23.817 0.00 0.00 +0.000 HD +ATOM 1216 CA ARG 248 -33.593 -17.055 -25.249 0.00 0.00 +0.000 C +ATOM 1217 HA ARG 248 -32.956 -17.818 -25.404 0.00 0.00 +0.000 HD +ATOM 1218 CB ARG 248 -34.660 -17.078 -26.367 0.00 0.00 +0.000 C +ATOM 1219 HB2 ARG 248 -35.156 -17.940 -26.306 0.00 0.00 +0.000 HD +ATOM 1220 HB3 ARG 248 -35.284 -16.315 -26.218 0.00 0.00 +0.000 HD +ATOM 1221 CG ARG 248 -34.111 -16.956 -27.809 0.00 0.00 +0.000 C +ATOM 1222 HG2 ARG 248 -33.851 -16.014 -27.980 0.00 0.00 +0.000 HD +ATOM 1223 HG3 ARG 248 -33.332 -17.561 -27.913 0.00 0.00 +0.000 HD +ATOM 1224 CD ARG 248 -35.170 -17.358 -28.856 0.00 0.00 +0.000 C +ATOM 1225 HD2 ARG 248 -35.648 -18.160 -28.508 0.00 0.00 +0.000 HD +ATOM 1226 HD3 ARG 248 -35.805 -16.595 -28.949 0.00 0.00 +0.000 HD +ATOM 1227 NE ARG 248 -34.584 -17.668 -30.165 0.00 0.00 +0.000 N +ATOM 1228 HE ARG 248 -34.342 -18.638 -30.345 0.00 0.00 +0.000 HD +ATOM 1229 CZ ARG 248 -34.344 -16.789 -31.132 0.00 0.00 +0.000 C +ATOM 1230 NH1 ARG 248 -34.645 -15.504 -30.966 0.00 0.00 +0.000 N +ATOM 1231 HH11 ARG 248 -35.035 -15.178 -30.109 0.00 0.00 +0.000 HD +ATOM 1232 HH12 ARG 248 -34.475 -14.854 -31.714 0.00 0.00 +0.000 HD +ATOM 1233 NH2 ARG 248 -33.783 -17.199 -32.267 0.00 0.00 +0.000 N +ATOM 1234 HH21 ARG 248 -33.528 -18.161 -32.377 0.00 0.00 +0.000 HD +ATOM 1235 HH22 ARG 248 -33.616 -16.549 -33.006 0.00 0.00 +0.000 HD +ATOM 1236 C ARG 248 -32.810 -15.746 -25.304 0.00 0.00 +0.000 C +ATOM 1237 O ARG 248 -31.688 -15.699 -25.813 0.00 0.00 +0.000 OA +ATOM 1238 N VAL 249 -33.405 -14.683 -24.773 0.00 0.00 +0.000 N +ATOM 1239 H VAL 249 -34.342 -14.858 -24.373 0.00 0.00 +0.000 HD +ATOM 1240 CA VAL 249 -32.753 -13.381 -24.773 0.00 0.00 +0.000 C +ATOM 1241 HA VAL 249 -32.458 -13.175 -25.719 0.00 0.00 +0.000 HD +ATOM 1242 CB VAL 249 -33.716 -12.262 -24.314 0.00 0.00 +0.000 C +ATOM 1243 HB VAL 249 -33.921 -12.417 -23.357 0.00 0.00 +0.000 HD +ATOM 1244 CG1 VAL 249 -33.018 -10.911 -24.410 0.00 0.00 +0.000 C +ATOM 1245 HG11 VAL 249 -32.036 -11.033 -24.272 0.00 0.00 +0.000 HD +ATOM 1246 HG12 VAL 249 -33.181 -10.515 -25.313 0.00 0.00 +0.000 HD +ATOM 1247 HG13 VAL 249 -33.380 -10.298 -23.708 0.00 0.00 +0.000 HD +ATOM 1248 CG2 VAL 249 -34.972 -12.268 -25.166 0.00 0.00 +0.000 C +ATOM 1249 HG21 VAL 249 -34.718 -12.223 -26.133 0.00 0.00 +0.000 HD +ATOM 1250 HG22 VAL 249 -35.486 -13.109 -24.994 0.00 0.00 +0.000 HD +ATOM 1251 HG23 VAL 249 -35.537 -11.476 -24.931 0.00 0.00 +0.000 HD +ATOM 1252 C VAL 249 -31.510 -13.350 -23.882 0.00 0.00 +0.000 C +ATOM 1253 O VAL 249 -30.495 -12.756 -24.245 0.00 0.00 +0.000 OA +ATOM 1254 N MET 250 -31.575 -13.993 -22.717 0.00 0.00 +0.000 N +ATOM 1255 H MET 250 -32.471 -14.450 -22.509 0.00 0.00 +0.000 HD +ATOM 1256 CA MET 250 -30.413 -14.021 -21.817 0.00 0.00 +0.000 C +ATOM 1257 HA MET 250 -30.108 -13.073 -21.675 0.00 0.00 +0.000 HD +ATOM 1258 CB MET 250 -30.767 -14.652 -20.462 0.00 0.00 +0.000 C +ATOM 1259 HB2 MET 250 -31.159 -15.570 -20.623 0.00 0.00 +0.000 HD +ATOM 1260 HB3 MET 250 -29.917 -14.770 -19.927 0.00 0.00 +0.000 HD +ATOM 1261 CG MET 250 -31.756 -13.851 -19.619 0.00 0.00 +0.000 C +ATOM 1262 HG2 MET 250 -31.425 -12.878 -19.564 0.00 0.00 +0.000 HD +ATOM 1263 HG3 MET 250 -32.651 -13.799 -20.124 0.00 0.00 +0.000 HD +ATOM 1264 SD MET 250 -32.022 -14.522 -17.935 0.00 0.00 +0.000 S +ATOM 1265 CE MET 250 -33.303 -15.728 -18.230 0.00 0.00 +0.000 C +ATOM 1266 HE1 MET 250 -33.057 -16.597 -17.796 0.00 0.00 +0.000 HD +ATOM 1267 HE2 MET 250 -34.170 -15.403 -17.847 0.00 0.00 +0.000 HD +ATOM 1268 HE3 MET 250 -33.413 -15.872 -19.216 0.00 0.00 +0.000 HD +ATOM 1269 C MET 250 -29.254 -14.805 -22.431 0.00 0.00 +0.000 C +ATOM 1270 O MET 250 -28.099 -14.462 -22.220 0.00 0.00 +0.000 OA +ATOM 1271 N ILE 251 -29.562 -15.866 -23.169 0.00 0.00 +0.000 N +ATOM 1272 H ILE 251 -30.571 -16.073 -23.244 0.00 0.00 +0.000 HD +ATOM 1273 CA ILE 251 -28.520 -16.659 -23.813 0.00 0.00 +0.000 C +ATOM 1274 HA ILE 251 -27.814 -16.802 -23.131 0.00 0.00 +0.000 HD +ATOM 1275 CB ILE 251 -29.122 -17.962 -24.439 0.00 0.00 +0.000 C +ATOM 1276 HB ILE 251 -29.942 -17.701 -24.933 0.00 0.00 +0.000 HD +ATOM 1277 CG2 ILE 251 -28.130 -18.591 -25.407 0.00 0.00 +0.000 C +ATOM 1278 HG21 ILE 251 -28.544 -19.393 -25.834 0.00 0.00 +0.000 HD +ATOM 1279 HG22 ILE 251 -27.886 -17.928 -26.113 0.00 0.00 +0.000 HD +ATOM 1280 HG23 ILE 251 -27.308 -18.865 -24.911 0.00 0.00 +0.000 HD +ATOM 1281 CG1 ILE 251 -29.514 -18.960 -23.343 0.00 0.00 +0.000 C +ATOM 1282 HG12 ILE 251 -30.052 -18.475 -22.652 0.00 0.00 +0.000 HD +ATOM 1283 HG13 ILE 251 -30.096 -19.664 -23.755 0.00 0.00 +0.000 HD +ATOM 1284 CD1 ILE 251 -28.341 -19.644 -22.658 0.00 0.00 +0.000 C +ATOM 1285 HD11 ILE 251 -27.763 -18.952 -22.230 0.00 0.00 +0.000 HD +ATOM 1286 HD12 ILE 251 -28.688 -20.272 -21.964 0.00 0.00 +0.000 HD +ATOM 1287 HD13 ILE 251 -27.814 -20.150 -23.338 0.00 0.00 +0.000 HD +ATOM 1288 C ILE 251 -27.899 -15.796 -24.909 0.00 0.00 +0.000 C +ATOM 1289 O ILE 251 -26.686 -15.713 -25.061 0.00 0.00 +0.000 OA +ATOM 1290 N HIE 252 -28.766 -15.125 -25.655 0.00 0.00 +0.000 N +ATOM 1291 H HIE 252 -29.766 -15.260 -25.388 0.00 0.00 +0.000 HD +ATOM 1292 CA HIE 252 -28.349 -14.265 -26.763 0.00 0.00 +0.000 C +ATOM 1293 HA HIE 252 -27.828 -14.831 -27.425 0.00 0.00 +0.000 HD +ATOM 1294 CB HIE 252 -29.595 -13.708 -27.470 0.00 0.00 +0.000 C +ATOM 1295 HB2 HIE 252 -30.203 -14.475 -27.706 0.00 0.00 +0.000 HD +ATOM 1296 HB3 HIE 252 -30.083 -13.101 -26.832 0.00 0.00 +0.000 HD +ATOM 1297 CG HIE 252 -29.293 -12.942 -28.716 0.00 0.00 +0.000 A +ATOM 1298 ND1 HIE 252 -28.674 -11.718 -28.707 0.00 0.00 +0.000 NA +ATOM 1299 CE1 HIE 252 -28.569 -11.272 -29.952 0.00 0.00 +0.000 A +ATOM 1300 HE1 HIE 252 -28.162 -10.408 -30.226 0.00 0.00 +0.000 HD +ATOM 1301 NE2 HIE 252 -29.099 -12.171 -30.756 0.00 0.00 +0.000 N +ATOM 1302 HE2 HIE 252 -29.160 -12.100 -31.762 0.00 0.00 +0.000 HD +ATOM 1303 CD2 HIE 252 -29.559 -13.231 -30.011 0.00 0.00 +0.000 A +ATOM 1304 HD2 HIE 252 -30.002 -14.049 -30.359 0.00 0.00 +0.000 HD +ATOM 1305 C HIE 252 -27.455 -13.107 -26.323 0.00 0.00 +0.000 C +ATOM 1306 O HIE 252 -26.403 -12.851 -26.914 0.00 0.00 +0.000 OA +ATOM 1307 N VAL 253 -27.868 -12.431 -25.260 0.00 0.00 +0.000 N +ATOM 1308 H VAL 253 -28.738 -12.802 -24.820 0.00 0.00 +0.000 HD +ATOM 1309 CA VAL 253 -27.155 -11.263 -24.755 0.00 0.00 +0.000 C +ATOM 1310 HA VAL 253 -26.718 -10.791 -25.553 0.00 0.00 +0.000 HD +ATOM 1311 CB VAL 253 -28.172 -10.255 -24.143 0.00 0.00 +0.000 C +ATOM 1312 HB VAL 253 -28.626 -10.716 -23.390 0.00 0.00 +0.000 HD +ATOM 1313 CG1 VAL 253 -27.444 -9.054 -23.567 0.00 0.00 +0.000 C +ATOM 1314 HG11 VAL 253 -26.951 -8.579 -24.296 0.00 0.00 +0.000 HD +ATOM 1315 HG12 VAL 253 -28.105 -8.428 -23.152 0.00 0.00 +0.000 HD +ATOM 1316 HG13 VAL 253 -26.793 -9.358 -22.870 0.00 0.00 +0.000 HD +ATOM 1317 CG2 VAL 253 -29.170 -9.822 -25.214 0.00 0.00 +0.000 C +ATOM 1318 HG21 VAL 253 -29.979 -10.407 -25.164 0.00 0.00 +0.000 HD +ATOM 1319 HG22 VAL 253 -29.430 -8.871 -25.054 0.00 0.00 +0.000 HD +ATOM 1320 HG23 VAL 253 -28.744 -9.910 -26.113 0.00 0.00 +0.000 HD +ATOM 1321 C VAL 253 -26.048 -11.549 -23.730 0.00 0.00 +0.000 C +ATOM 1322 O VAL 253 -24.956 -10.985 -23.811 0.00 0.00 +0.000 OA +ATOM 1323 N PHE 254 -26.328 -12.408 -22.759 0.00 0.00 +0.000 N +ATOM 1324 H PHE 254 -27.266 -12.822 -22.785 0.00 0.00 +0.000 HD +ATOM 1325 CA PHE 254 -25.325 -12.707 -21.744 0.00 0.00 +0.000 C +ATOM 1326 HA PHE 254 -24.774 -11.854 -21.612 0.00 0.00 +0.000 HD +ATOM 1327 CB PHE 254 -25.989 -13.057 -20.407 0.00 0.00 +0.000 C +ATOM 1328 HB2 PHE 254 -26.372 -12.229 -20.033 0.00 0.00 +0.000 HD +ATOM 1329 HB3 PHE 254 -26.683 -13.735 -20.582 0.00 0.00 +0.000 HD +ATOM 1330 CG PHE 254 -25.029 -13.626 -19.389 0.00 0.00 +0.000 A +ATOM 1331 CD1 PHE 254 -24.147 -12.797 -18.690 0.00 0.00 +0.000 A +ATOM 1332 HD1 PHE 254 -24.181 -11.814 -18.825 0.00 0.00 +0.000 HD +ATOM 1333 CE1 PHE 254 -23.221 -13.337 -17.803 0.00 0.00 +0.000 A +ATOM 1334 HE1 PHE 254 -22.601 -12.726 -17.299 0.00 0.00 +0.000 HD +ATOM 1335 CZ PHE 254 -23.155 -14.716 -17.618 0.00 0.00 +0.000 A +ATOM 1336 HZ PHE 254 -22.481 -15.100 -16.991 0.00 0.00 +0.000 HD +ATOM 1337 CE2 PHE 254 -24.029 -15.548 -18.308 0.00 0.00 +0.000 A +ATOM 1338 HE2 PHE 254 -23.994 -16.551 -18.171 0.00 0.00 +0.000 HD +ATOM 1339 CD2 PHE 254 -24.952 -15.006 -19.189 0.00 0.00 +0.000 A +ATOM 1340 HD2 PHE 254 -25.574 -15.609 -19.690 0.00 0.00 +0.000 HD +ATOM 1341 C PHE 254 -24.328 -13.814 -22.100 0.00 0.00 +0.000 C +ATOM 1342 O PHE 254 -23.119 -13.620 -22.006 0.00 0.00 +0.000 OA +ATOM 1343 N SER 255 -24.824 -14.984 -22.489 0.00 0.00 +0.000 N +ATOM 1344 H SER 255 -25.846 -15.043 -22.539 0.00 0.00 +0.000 HD +ATOM 1345 CA SER 255 -23.919 -16.088 -22.814 0.00 0.00 +0.000 C +ATOM 1346 HA SER 255 -23.308 -16.236 -22.009 0.00 0.00 +0.000 HD +ATOM 1347 CB SER 255 -24.706 -17.379 -23.015 0.00 0.00 +0.000 C +ATOM 1348 HB2 SER 255 -25.312 -17.270 -23.792 0.00 0.00 +0.000 HD +ATOM 1349 HB3 SER 255 -24.070 -18.125 -23.165 0.00 0.00 +0.000 HD +ATOM 1350 OG SER 255 -25.481 -17.658 -21.860 0.00 0.00 +0.000 OA +ATOM 1351 HG SER 255 -26.173 -16.947 -21.744 0.00 0.00 +0.000 HD +ATOM 1352 C SER 255 -23.028 -15.853 -24.033 0.00 0.00 +0.000 C +ATOM 1353 O SER 255 -21.872 -16.284 -24.046 0.00 0.00 +0.000 OA +ATOM 1354 N ASP 256 -23.562 -15.187 -25.054 0.00 0.00 +0.000 N +ATOM 1355 H ASP 256 -24.538 -14.876 -24.914 0.00 0.00 +0.000 HD +ATOM 1356 CA ASP 256 -22.796 -14.929 -26.274 0.00 0.00 +0.000 C +ATOM 1357 HA ASP 256 -22.166 -15.700 -26.396 0.00 0.00 +0.000 HD +ATOM 1358 CB ASP 256 -23.747 -14.753 -27.466 0.00 0.00 +0.000 C +ATOM 1359 HB2 ASP 256 -24.491 -15.403 -27.360 0.00 0.00 +0.000 HD +ATOM 1360 HB3 ASP 256 -24.092 -13.822 -27.446 0.00 0.00 +0.000 HD +ATOM 1361 CG ASP 256 -23.067 -14.997 -28.796 0.00 0.00 +0.000 C +ATOM 1362 OD1 ASP 256 -21.899 -15.441 -28.789 0.00 0.00 +0.000 OA +ATOM 1363 OD2 ASP 256 -23.705 -14.759 -29.840 0.00 0.00 +0.000 OA +ATOM 1364 C ASP 256 -21.950 -13.679 -26.100 0.00 0.00 +0.000 C +ATOM 1365 O ASP 256 -22.237 -12.639 -26.691 0.00 0.00 +0.000 OA +ATOM 1366 N GLY 257 -20.903 -13.787 -25.291 0.00 0.00 +0.000 N +ATOM 1367 H GLY 257 -20.767 -14.718 -24.867 0.00 0.00 +0.000 HD +ATOM 1368 CA GLY 257 -20.035 -12.647 -25.048 0.00 0.00 +0.000 C +ATOM 1369 HA2 GLY 257 -19.568 -12.390 -25.896 0.00 0.00 +0.000 HD +ATOM 1370 HA3 GLY 257 -20.579 -11.870 -24.726 0.00 0.00 +0.000 HD +ATOM 1371 C GLY 257 -18.999 -13.009 -23.992 0.00 0.00 +0.000 C +ATOM 1372 O GLY 257 -19.096 -14.059 -23.348 0.00 0.00 +0.000 OA +ATOM 1373 N VAL 258 -18.008 -12.147 -23.794 0.00 0.00 +0.000 N +ATOM 1374 H VAL 258 -18.029 -11.305 -24.384 0.00 0.00 +0.000 HD +ATOM 1375 CA VAL 258 -16.993 -12.427 -22.800 0.00 0.00 +0.000 C +ATOM 1376 HA VAL 258 -16.642 -13.351 -22.958 0.00 0.00 +0.000 HD +ATOM 1377 CB VAL 258 -15.803 -11.420 -22.883 0.00 0.00 +0.000 C +ATOM 1378 HB VAL 258 -16.082 -10.596 -22.417 0.00 0.00 +0.000 HD +ATOM 1379 CG1 VAL 258 -14.611 -11.992 -22.117 0.00 0.00 +0.000 C +ATOM 1380 HG11 VAL 258 -14.588 -12.984 -22.234 0.00 0.00 +0.000 HD +ATOM 1381 HG12 VAL 258 -13.767 -11.593 -22.472 0.00 0.00 +0.000 HD +ATOM 1382 HG13 VAL 258 -14.704 -11.771 -21.147 0.00 0.00 +0.000 HD +ATOM 1383 CG2 VAL 258 -15.418 -11.159 -24.334 0.00 0.00 +0.000 C +ATOM 1384 HG21 VAL 258 -14.941 -11.959 -24.697 0.00 0.00 +0.000 HD +ATOM 1385 HG22 VAL 258 -16.245 -10.989 -24.869 0.00 0.00 +0.000 HD +ATOM 1386 HG23 VAL 258 -14.819 -10.360 -24.377 0.00 0.00 +0.000 HD +ATOM 1387 C VAL 258 -17.632 -12.393 -21.429 0.00 0.00 +0.000 C +ATOM 1388 O VAL 258 -18.617 -11.691 -21.193 0.00 0.00 +0.000 OA +ATOM 1389 N THR 259 -17.055 -13.166 -20.524 0.00 0.00 +0.000 N +ATOM 1390 H THR 259 -16.219 -13.685 -20.861 0.00 0.00 +0.000 HD +ATOM 1391 CA THR 259 -17.570 -13.262 -19.175 0.00 0.00 +0.000 C +ATOM 1392 HA THR 259 -18.481 -12.817 -19.143 0.00 0.00 +0.000 HD +ATOM 1393 CB THR 259 -17.698 -14.742 -18.757 0.00 0.00 +0.000 C +ATOM 1394 HB THR 259 -16.764 -15.138 -18.663 0.00 0.00 +0.000 HD +ATOM 1395 CG2 THR 259 -18.450 -14.851 -17.455 0.00 0.00 +0.000 C +ATOM 1396 HG21 THR 259 -19.421 -14.635 -17.596 0.00 0.00 +0.000 HD +ATOM 1397 HG22 THR 259 -18.377 -15.784 -17.089 0.00 0.00 +0.000 HD +ATOM 1398 HG23 THR 259 -18.072 -14.209 -16.781 0.00 0.00 +0.000 HD +ATOM 1399 OG1 THR 259 -18.391 -15.469 -19.785 0.00 0.00 +0.000 OA +ATOM 1400 HG1 THR 259 -18.425 -14.928 -20.631 0.00 0.00 +0.000 HD +ATOM 1401 C THR 259 -16.670 -12.569 -18.162 0.00 0.00 +0.000 C +ATOM 1402 O THR 259 -15.458 -12.745 -18.180 0.00 0.00 +0.000 OA +ATOM 1403 N ASN 260 -17.278 -11.789 -17.279 0.00 0.00 +0.000 N +ATOM 1404 H ASN 260 -18.307 -11.683 -17.432 0.00 0.00 +0.000 HD +ATOM 1405 CA ASN 260 -16.568 -11.135 -16.186 0.00 0.00 +0.000 C +ATOM 1406 HA ASN 260 -15.902 -11.776 -15.842 0.00 0.00 +0.000 HD +ATOM 1407 CB ASN 260 -15.905 -9.805 -16.602 0.00 0.00 +0.000 C +ATOM 1408 HB2 ASN 260 -15.574 -9.352 -15.775 0.00 0.00 +0.000 HD +ATOM 1409 HB3 ASN 260 -15.133 -10.018 -17.200 0.00 0.00 +0.000 HD +ATOM 1410 CG ASN 260 -16.841 -8.858 -17.334 0.00 0.00 +0.000 C +ATOM 1411 OD1 ASN 260 -17.905 -8.490 -16.837 0.00 0.00 +0.000 OA +ATOM 1412 ND2 ASN 260 -16.428 -8.445 -18.529 0.00 0.00 +0.000 N +ATOM 1413 HD21 ASN 260 -16.996 -7.815 -19.063 0.00 0.00 +0.000 HD +ATOM 1414 HD22 ASN 260 -15.555 -8.760 -18.898 0.00 0.00 +0.000 HD +ATOM 1415 C ASN 260 -17.607 -10.938 -15.098 0.00 0.00 +0.000 C +ATOM 1416 O ASN 260 -18.800 -11.075 -15.362 0.00 0.00 +0.000 OA +ATOM 1417 N TRP 261 -17.170 -10.647 -13.877 0.00 0.00 +0.000 N +ATOM 1418 H TRP 261 -16.152 -10.550 -13.781 0.00 0.00 +0.000 HD +ATOM 1419 CA TRP 261 -18.117 -10.488 -12.788 0.00 0.00 +0.000 C +ATOM 1420 HA TRP 261 -18.642 -11.351 -12.705 0.00 0.00 +0.000 HD +ATOM 1421 CB TRP 261 -17.375 -10.282 -11.458 0.00 0.00 +0.000 C +ATOM 1422 HB2 TRP 261 -16.612 -9.673 -11.604 0.00 0.00 +0.000 HD +ATOM 1423 HB3 TRP 261 -18.005 -9.923 -10.788 0.00 0.00 +0.000 HD +ATOM 1424 CG TRP 261 -16.810 -11.573 -10.890 0.00 0.00 +0.000 A +ATOM 1425 CD1 TRP 261 -15.501 -11.850 -10.618 0.00 0.00 +0.000 A +ATOM 1426 HD1 TRP 261 -14.739 -11.221 -10.750 0.00 0.00 +0.000 HD +ATOM 1427 NE1 TRP 261 -15.379 -13.137 -10.129 0.00 0.00 +0.000 N +ATOM 1428 HE1 TRP 261 -14.522 -13.574 -9.861 0.00 0.00 +0.000 HD +ATOM 1429 CE2 TRP 261 -16.620 -13.712 -10.073 0.00 0.00 +0.000 A +ATOM 1430 CZ2 TRP 261 -17.006 -14.995 -9.651 0.00 0.00 +0.000 A +ATOM 1431 HZ2 TRP 261 -16.315 -15.646 -9.327 0.00 0.00 +0.000 HD +ATOM 1432 CH2 TRP 261 -18.340 -15.306 -9.703 0.00 0.00 +0.000 A +ATOM 1433 HH2 TRP 261 -18.655 -16.207 -9.405 0.00 0.00 +0.000 HD +ATOM 1434 CZ3 TRP 261 -19.289 -14.382 -10.169 0.00 0.00 +0.000 A +ATOM 1435 HZ3 TRP 261 -20.249 -14.631 -10.204 0.00 0.00 +0.000 HD +ATOM 1436 CE3 TRP 261 -18.906 -13.105 -10.590 0.00 0.00 +0.000 A +ATOM 1437 HE3 TRP 261 -19.592 -12.461 -10.911 0.00 0.00 +0.000 HD +ATOM 1438 CD2 TRP 261 -17.549 -12.761 -10.547 0.00 0.00 +0.000 A +ATOM 1439 C TRP 261 -19.123 -9.367 -13.037 0.00 0.00 +0.000 C +ATOM 1440 O TRP 261 -20.273 -9.459 -12.611 0.00 0.00 +0.000 OA +ATOM 1441 N GLY 262 -18.696 -8.325 -13.748 0.00 0.00 +0.000 N +ATOM 1442 H GLY 262 -17.715 -8.379 -14.061 0.00 0.00 +0.000 HD +ATOM 1443 CA GLY 262 -19.586 -7.214 -14.037 0.00 0.00 +0.000 C +ATOM 1444 HA2 GLY 262 -19.918 -6.812 -13.169 0.00 0.00 +0.000 HD +ATOM 1445 HA3 GLY 262 -19.075 -6.492 -14.529 0.00 0.00 +0.000 HD +ATOM 1446 C GLY 262 -20.780 -7.641 -14.877 0.00 0.00 +0.000 C +ATOM 1447 O GLY 262 -21.913 -7.225 -14.620 0.00 0.00 +0.000 OA +ATOM 1448 N ARG 263 -20.539 -8.488 -15.875 0.00 0.00 +0.000 N +ATOM 1449 H ARG 263 -19.560 -8.777 -15.986 0.00 0.00 +0.000 HD +ATOM 1450 CA ARG 263 -21.633 -8.947 -16.729 0.00 0.00 +0.000 C +ATOM 1451 HA ARG 263 -22.156 -8.144 -17.044 0.00 0.00 +0.000 HD +ATOM 1452 CB ARG 263 -21.092 -9.657 -17.976 0.00 0.00 +0.000 C +ATOM 1453 HB2 ARG 263 -20.407 -10.313 -17.688 0.00 0.00 +0.000 HD +ATOM 1454 HB3 ARG 263 -21.848 -10.112 -18.428 0.00 0.00 +0.000 HD +ATOM 1455 CG ARG 263 -20.444 -8.706 -18.979 0.00 0.00 +0.000 C +ATOM 1456 HG2 ARG 263 -21.127 -8.065 -19.323 0.00 0.00 +0.000 HD +ATOM 1457 HG3 ARG 263 -19.704 -8.205 -18.535 0.00 0.00 +0.000 HD +ATOM 1458 CD ARG 263 -19.846 -9.447 -20.189 0.00 0.00 +0.000 C +ATOM 1459 HD2 ARG 263 -19.412 -8.769 -20.774 0.00 0.00 +0.000 HD +ATOM 1460 HD3 ARG 263 -19.170 -10.090 -19.844 0.00 0.00 +0.000 HD +ATOM 1461 NE ARG 263 -20.865 -10.172 -20.953 0.00 0.00 +0.000 N +ATOM 1462 HE ARG 263 -20.922 -11.166 -20.833 0.00 0.00 +0.000 HD +ATOM 1463 CZ ARG 263 -21.712 -9.588 -21.790 0.00 0.00 +0.000 C +ATOM 1464 NH1 ARG 263 -21.642 -8.290 -21.971 0.00 0.00 +0.000 N +ATOM 1465 HH11 ARG 263 -20.961 -7.721 -21.518 0.00 0.00 +0.000 HD +ATOM 1466 HH12 ARG 263 -22.304 -7.837 -22.598 0.00 0.00 +0.000 HD +ATOM 1467 NH2 ARG 263 -22.642 -10.290 -22.413 0.00 0.00 +0.000 N +ATOM 1468 HH21 ARG 263 -22.690 -11.284 -22.261 0.00 0.00 +0.000 HD +ATOM 1469 HH22 ARG 263 -23.288 -9.848 -23.027 0.00 0.00 +0.000 HD +ATOM 1470 C ARG 263 -22.575 -9.876 -15.974 0.00 0.00 +0.000 C +ATOM 1471 O ARG 263 -23.756 -9.949 -16.291 0.00 0.00 +0.000 OA +ATOM 1472 N ILE 264 -22.050 -10.595 -14.985 0.00 0.00 +0.000 N +ATOM 1473 H ILE 264 -21.039 -10.459 -14.830 0.00 0.00 +0.000 HD +ATOM 1474 CA ILE 264 -22.880 -11.500 -14.199 0.00 0.00 +0.000 C +ATOM 1475 HA ILE 264 -23.483 -11.964 -14.843 0.00 0.00 +0.000 HD +ATOM 1476 CB ILE 264 -21.985 -12.465 -13.384 0.00 0.00 +0.000 C +ATOM 1477 HB ILE 264 -21.293 -11.928 -12.933 0.00 0.00 +0.000 HD +ATOM 1478 CG2 ILE 264 -22.805 -13.230 -12.339 0.00 0.00 +0.000 C +ATOM 1479 HG21 ILE 264 -22.199 -13.828 -11.821 0.00 0.00 +0.000 HD +ATOM 1480 HG22 ILE 264 -23.242 -12.579 -11.724 0.00 0.00 +0.000 HD +ATOM 1481 HG23 ILE 264 -23.500 -13.774 -12.802 0.00 0.00 +0.000 HD +ATOM 1482 CG1 ILE 264 -21.291 -13.423 -14.357 0.00 0.00 +0.000 C +ATOM 1483 HG12 ILE 264 -21.995 -13.994 -14.788 0.00 0.00 +0.000 HD +ATOM 1484 HG13 ILE 264 -20.858 -12.872 -15.076 0.00 0.00 +0.000 HD +ATOM 1485 CD1 ILE 264 -20.253 -14.307 -13.729 0.00 0.00 +0.000 C +ATOM 1486 HD11 ILE 264 -20.676 -14.873 -13.020 0.00 0.00 +0.000 HD +ATOM 1487 HD12 ILE 264 -19.848 -14.900 -14.427 0.00 0.00 +0.000 HD +ATOM 1488 HD13 ILE 264 -19.535 -13.744 -13.317 0.00 0.00 +0.000 HD +ATOM 1489 C ILE 264 -23.782 -10.670 -13.282 0.00 0.00 +0.000 C +ATOM 1490 O ILE 264 -24.956 -10.986 -13.084 0.00 0.00 +0.000 OA +ATOM 1491 N VAL 265 -23.231 -9.590 -12.741 0.00 0.00 +0.000 N +ATOM 1492 H VAL 265 -22.236 -9.436 -12.982 0.00 0.00 +0.000 HD +ATOM 1493 CA VAL 265 -23.999 -8.703 -11.874 0.00 0.00 +0.000 C +ATOM 1494 HA VAL 265 -24.442 -9.254 -11.169 0.00 0.00 +0.000 HD +ATOM 1495 CB VAL 265 -23.098 -7.632 -11.234 0.00 0.00 +0.000 C +ATOM 1496 HB VAL 265 -22.575 -7.203 -11.962 0.00 0.00 +0.000 HD +ATOM 1497 CG1 VAL 265 -23.949 -6.547 -10.596 0.00 0.00 +0.000 C +ATOM 1498 HG11 VAL 265 -23.364 -5.926 -10.073 0.00 0.00 +0.000 HD +ATOM 1499 HG12 VAL 265 -24.425 -6.032 -11.309 0.00 0.00 +0.000 HD +ATOM 1500 HG13 VAL 265 -24.621 -6.965 -9.984 0.00 0.00 +0.000 HD +ATOM 1501 CG2 VAL 265 -22.187 -8.274 -10.192 0.00 0.00 +0.000 C +ATOM 1502 HG21 VAL 265 -22.288 -9.267 -10.235 0.00 0.00 +0.000 HD +ATOM 1503 HG22 VAL 265 -21.239 -8.022 -10.385 0.00 0.00 +0.000 HD +ATOM 1504 HG23 VAL 265 -22.446 -7.947 -9.284 0.00 0.00 +0.000 HD +ATOM 1505 C VAL 265 -25.106 -8.024 -12.699 0.00 0.00 +0.000 C +ATOM 1506 O VAL 265 -26.230 -7.866 -12.228 0.00 0.00 +0.000 OA +ATOM 1507 N THR 266 -24.797 -7.645 -13.937 0.00 0.00 +0.000 N +ATOM 1508 H THR 266 -23.827 -7.828 -14.227 0.00 0.00 +0.000 HD +ATOM 1509 CA THR 266 -25.802 -7.015 -14.791 0.00 0.00 +0.000 C +ATOM 1510 HA THR 266 -26.195 -6.237 -14.302 0.00 0.00 +0.000 HD +ATOM 1511 CB THR 266 -25.192 -6.544 -16.125 0.00 0.00 +0.000 C +ATOM 1512 HB THR 266 -24.752 -7.338 -16.584 0.00 0.00 +0.000 HD +ATOM 1513 CG2 THR 266 -26.275 -5.935 -17.034 0.00 0.00 +0.000 C +ATOM 1514 HG21 THR 266 -27.172 -6.277 -16.755 0.00 0.00 +0.000 HD +ATOM 1515 HG22 THR 266 -26.255 -4.939 -16.951 0.00 0.00 +0.000 HD +ATOM 1516 HG23 THR 266 -26.097 -6.196 -17.982 0.00 0.00 +0.000 HD +ATOM 1517 OG1 THR 266 -24.177 -5.563 -15.857 0.00 0.00 +0.000 OA +ATOM 1518 HG1 THR 266 -23.376 -5.998 -15.434 0.00 0.00 +0.000 HD +ATOM 1519 C THR 266 -26.919 -8.016 -15.079 0.00 0.00 +0.000 C +ATOM 1520 O THR 266 -28.102 -7.673 -15.065 0.00 0.00 +0.000 OA +ATOM 1521 N LEU 267 -26.537 -9.259 -15.345 0.00 0.00 +0.000 N +ATOM 1522 H LEU 267 -25.512 -9.412 -15.348 0.00 0.00 +0.000 HD +ATOM 1523 CA LEU 267 -27.511 -10.311 -15.610 0.00 0.00 +0.000 C +ATOM 1524 HA LEU 267 -28.040 -10.063 -16.429 0.00 0.00 +0.000 HD +ATOM 1525 CB LEU 267 -26.791 -11.643 -15.839 0.00 0.00 +0.000 C +ATOM 1526 HB2 LEU 267 -26.350 -11.603 -16.734 0.00 0.00 +0.000 HD +ATOM 1527 HB3 LEU 267 -26.101 -11.745 -15.126 0.00 0.00 +0.000 HD +ATOM 1528 CG LEU 267 -27.658 -12.908 -15.817 0.00 0.00 +0.000 C +ATOM 1529 HG LEU 267 -28.287 -12.856 -15.047 0.00 0.00 +0.000 HD +ATOM 1530 CD1 LEU 267 -28.450 -13.011 -17.114 0.00 0.00 +0.000 C +ATOM 1531 HD11 LEU 267 -27.818 -13.056 -17.888 0.00 0.00 +0.000 HD +ATOM 1532 HD12 LEU 267 -29.014 -13.837 -17.096 0.00 0.00 +0.000 HD +ATOM 1533 HD13 LEU 267 -29.038 -12.208 -17.210 0.00 0.00 +0.000 HD +ATOM 1534 CD2 LEU 267 -26.769 -14.138 -15.637 0.00 0.00 +0.000 C +ATOM 1535 HD21 LEU 267 -26.269 -14.062 -14.775 0.00 0.00 +0.000 HD +ATOM 1536 HD22 LEU 267 -27.339 -14.959 -15.623 0.00 0.00 +0.000 HD +ATOM 1537 HD23 LEU 267 -26.121 -14.192 -16.396 0.00 0.00 +0.000 HD +ATOM 1538 C LEU 267 -28.486 -10.466 -14.440 0.00 0.00 +0.000 C +ATOM 1539 O LEU 267 -29.704 -10.525 -14.630 0.00 0.00 +0.000 OA +ATOM 1540 N ILE 268 -27.937 -10.531 -13.232 0.00 0.00 +0.000 N +ATOM 1541 H ILE 268 -26.899 -10.447 -13.221 0.00 0.00 +0.000 HD +ATOM 1542 CA ILE 268 -28.737 -10.707 -12.023 0.00 0.00 +0.000 C +ATOM 1543 HA ILE 268 -29.429 -11.406 -12.241 0.00 0.00 +0.000 HD +ATOM 1544 CB ILE 268 -27.836 -11.130 -10.830 0.00 0.00 +0.000 C +ATOM 1545 HB ILE 268 -27.096 -10.477 -10.765 0.00 0.00 +0.000 HD +ATOM 1546 CG2 ILE 268 -28.635 -11.125 -9.524 0.00 0.00 +0.000 C +ATOM 1547 HG21 ILE 268 -28.031 -11.365 -8.768 0.00 0.00 +0.000 HD +ATOM 1548 HG22 ILE 268 -29.015 -10.215 -9.374 0.00 0.00 +0.000 HD +ATOM 1549 HG23 ILE 268 -29.374 -11.791 -9.588 0.00 0.00 +0.000 HD +ATOM 1550 CG1 ILE 268 -27.232 -12.514 -11.101 0.00 0.00 +0.000 C +ATOM 1551 HG12 ILE 268 -27.963 -13.193 -11.050 0.00 0.00 +0.000 HD +ATOM 1552 HG13 ILE 268 -26.860 -12.516 -12.029 0.00 0.00 +0.000 HD +ATOM 1553 CD1 ILE 268 -26.127 -12.908 -10.135 0.00 0.00 +0.000 C +ATOM 1554 HD11 ILE 268 -26.492 -12.921 -9.206 0.00 0.00 +0.000 HD +ATOM 1555 HD12 ILE 268 -25.788 -13.815 -10.377 0.00 0.00 +0.000 HD +ATOM 1556 HD13 ILE 268 -25.385 -12.243 -10.197 0.00 0.00 +0.000 HD +ATOM 1557 C ILE 268 -29.503 -9.437 -11.658 0.00 0.00 +0.000 C +ATOM 1558 O ILE 268 -30.666 -9.494 -11.258 0.00 0.00 +0.000 OA +ATOM 1559 N SER 269 -28.850 -8.293 -11.829 0.00 0.00 +0.000 N +ATOM 1560 H SER 269 -27.887 -8.395 -12.209 0.00 0.00 +0.000 HD +ATOM 1561 CA SER 269 -29.452 -7.007 -11.504 0.00 0.00 +0.000 C +ATOM 1562 HA SER 269 -29.763 -7.043 -10.539 0.00 0.00 +0.000 HD +ATOM 1563 CB SER 269 -28.413 -5.898 -11.641 0.00 0.00 +0.000 C +ATOM 1564 HB2 SER 269 -28.046 -5.913 -12.562 0.00 0.00 +0.000 HD +ATOM 1565 HB3 SER 269 -28.846 -5.026 -11.449 0.00 0.00 +0.000 HD +ATOM 1566 OG SER 269 -27.359 -6.104 -10.719 0.00 0.00 +0.000 OA +ATOM 1567 HG SER 269 -26.715 -6.772 -11.091 0.00 0.00 +0.000 HD +ATOM 1568 C SER 269 -30.657 -6.687 -12.371 0.00 0.00 +0.000 C +ATOM 1569 O SER 269 -31.663 -6.161 -11.887 0.00 0.00 +0.000 OA +ATOM 1570 N PHE 270 -30.554 -6.970 -13.660 0.00 0.00 +0.000 N +ATOM 1571 H PHE 270 -29.662 -7.363 -13.966 0.00 0.00 +0.000 HD +ATOM 1572 CA PHE 270 -31.685 -6.709 -14.524 0.00 0.00 +0.000 C +ATOM 1573 HA PHE 270 -32.057 -5.822 -14.269 0.00 0.00 +0.000 HD +ATOM 1574 CB PHE 270 -31.292 -6.802 -16.000 0.00 0.00 +0.000 C +ATOM 1575 HB2 PHE 270 -30.548 -6.174 -16.155 0.00 0.00 +0.000 HD +ATOM 1576 HB3 PHE 270 -31.029 -7.734 -16.185 0.00 0.00 +0.000 HD +ATOM 1577 CG PHE 270 -32.412 -6.439 -16.935 0.00 0.00 +0.000 A +ATOM 1578 CD1 PHE 270 -32.845 -5.119 -17.043 0.00 0.00 +0.000 A +ATOM 1579 HD1 PHE 270 -32.389 -4.402 -16.529 0.00 0.00 +0.000 HD +ATOM 1580 CE1 PHE 270 -33.919 -4.787 -17.873 0.00 0.00 +0.000 A +ATOM 1581 HE1 PHE 270 -34.218 -3.831 -17.935 0.00 0.00 +0.000 HD +ATOM 1582 CZ PHE 270 -34.560 -5.781 -18.600 0.00 0.00 +0.000 A +ATOM 1583 HZ PHE 270 -35.328 -5.548 -19.194 0.00 0.00 +0.000 HD +ATOM 1584 CE2 PHE 270 -34.130 -7.102 -18.499 0.00 0.00 +0.000 A +ATOM 1585 HE2 PHE 270 -34.593 -7.831 -19.025 0.00 0.00 +0.000 HD +ATOM 1586 CD2 PHE 270 -33.062 -7.419 -17.670 0.00 0.00 +0.000 A +ATOM 1587 HD2 PHE 270 -32.756 -8.372 -17.603 0.00 0.00 +0.000 HD +ATOM 1588 C PHE 270 -32.759 -7.742 -14.201 0.00 0.00 +0.000 C +ATOM 1589 O PHE 270 -33.948 -7.482 -14.363 0.00 0.00 +0.000 OA +ATOM 1590 N GLY 271 -32.330 -8.919 -13.752 0.00 0.00 +0.000 N +ATOM 1591 H GLY 271 -31.308 -9.025 -13.696 0.00 0.00 +0.000 HD +ATOM 1592 CA GLY 271 -33.283 -9.951 -13.379 0.00 0.00 +0.000 C +ATOM 1593 HA2 GLY 271 -33.873 -10.163 -14.156 0.00 0.00 +0.000 HD +ATOM 1594 HA3 GLY 271 -32.796 -10.774 -13.093 0.00 0.00 +0.000 HD +ATOM 1595 C GLY 271 -34.130 -9.437 -12.226 0.00 0.00 +0.000 C +ATOM 1596 O GLY 271 -35.335 -9.677 -12.173 0.00 0.00 +0.000 OA +ATOM 1597 N ALA 272 -33.489 -8.730 -11.298 0.00 0.00 +0.000 N +ATOM 1598 H ALA 272 -32.467 -8.624 -11.461 0.00 0.00 +0.000 HD +ATOM 1599 CA ALA 272 -34.182 -8.156 -10.149 0.00 0.00 +0.000 C +ATOM 1600 HA ALA 272 -34.733 -8.872 -9.712 0.00 0.00 +0.000 HD +ATOM 1601 CB ALA 272 -33.182 -7.617 -9.146 0.00 0.00 +0.000 C +ATOM 1602 HB1 ALA 272 -32.392 -8.229 -9.095 0.00 0.00 +0.000 HD +ATOM 1603 HB2 ALA 272 -32.876 -6.707 -9.430 0.00 0.00 +0.000 HD +ATOM 1604 HB3 ALA 272 -33.610 -7.555 -8.243 0.00 0.00 +0.000 HD +ATOM 1605 C ALA 272 -35.109 -7.037 -10.606 0.00 0.00 +0.000 C +ATOM 1606 O ALA 272 -36.184 -6.845 -10.039 0.00 0.00 +0.000 OA +ATOM 1607 N PHE 273 -34.682 -6.304 -11.634 0.00 0.00 +0.000 N +ATOM 1608 H PHE 273 -33.748 -6.581 -12.004 0.00 0.00 +0.000 HD +ATOM 1609 CA PHE 273 -35.467 -5.203 -12.191 0.00 0.00 +0.000 C +ATOM 1610 HA PHE 273 -35.743 -4.625 -11.428 0.00 0.00 +0.000 HD +ATOM 1611 CB PHE 273 -34.648 -4.478 -13.270 0.00 0.00 +0.000 C +ATOM 1612 HB2 PHE 273 -33.740 -4.323 -12.905 0.00 0.00 +0.000 HD +ATOM 1613 HB3 PHE 273 -34.614 -5.066 -14.067 0.00 0.00 +0.000 HD +ATOM 1614 CG PHE 273 -35.212 -3.149 -13.695 0.00 0.00 +0.000 A +ATOM 1615 CD1 PHE 273 -35.122 -2.036 -12.863 0.00 0.00 +0.000 A +ATOM 1616 HD1 PHE 273 -34.711 -2.117 -11.963 0.00 0.00 +0.000 HD +ATOM 1617 CE1 PHE 273 -35.607 -0.788 -13.281 0.00 0.00 +0.000 A +ATOM 1618 HE1 PHE 273 -35.534 0.000 -12.666 0.00 0.00 +0.000 HD +ATOM 1619 CZ PHE 273 -36.184 -0.659 -14.540 0.00 0.00 +0.000 A +ATOM 1620 HZ PHE 273 -36.527 0.227 -14.843 0.00 0.00 +0.000 HD +ATOM 1621 CE2 PHE 273 -36.279 -1.772 -15.373 0.00 0.00 +0.000 A +ATOM 1622 HE2 PHE 273 -36.701 -1.687 -16.289 0.00 0.00 +0.000 HD +ATOM 1623 CD2 PHE 273 -35.796 -3.002 -14.947 0.00 0.00 +0.000 A +ATOM 1624 HD2 PHE 273 -35.869 -3.797 -15.553 0.00 0.00 +0.000 HD +ATOM 1625 C PHE 273 -36.748 -5.778 -12.794 0.00 0.00 +0.000 C +ATOM 1626 O PHE 273 -37.816 -5.187 -12.683 0.00 0.00 +0.000 OA +ATOM 1627 N VAL 274 -36.633 -6.931 -13.447 0.00 0.00 +0.000 N +ATOM 1628 H VAL 274 -35.676 -7.316 -13.494 0.00 0.00 +0.000 HD +ATOM 1629 CA VAL 274 -37.798 -7.571 -14.039 0.00 0.00 +0.000 C +ATOM 1630 HA VAL 274 -38.326 -6.879 -14.527 0.00 0.00 +0.000 HD +ATOM 1631 CB VAL 274 -37.387 -8.720 -14.996 0.00 0.00 +0.000 C +ATOM 1632 HB VAL 274 -36.832 -9.358 -14.475 0.00 0.00 +0.000 HD +ATOM 1633 CG1 VAL 274 -38.619 -9.480 -15.471 0.00 0.00 +0.000 C +ATOM 1634 HG11 VAL 274 -38.340 -10.211 -16.093 0.00 0.00 +0.000 HD +ATOM 1635 HG12 VAL 274 -39.091 -9.875 -14.683 0.00 0.00 +0.000 HD +ATOM 1636 HG13 VAL 274 -39.234 -8.853 -15.948 0.00 0.00 +0.000 HD +ATOM 1637 CG2 VAL 274 -36.637 -8.154 -16.194 0.00 0.00 +0.000 C +ATOM 1638 HG21 VAL 274 -36.840 -7.179 -16.279 0.00 0.00 +0.000 HD +ATOM 1639 HG22 VAL 274 -35.655 -8.283 -16.059 0.00 0.00 +0.000 HD +ATOM 1640 HG23 VAL 274 -36.929 -8.632 -17.022 0.00 0.00 +0.000 HD +ATOM 1641 C VAL 274 -38.679 -8.128 -12.918 0.00 0.00 +0.000 C +ATOM 1642 O VAL 274 -39.900 -8.053 -12.989 0.00 0.00 +0.000 OA +ATOM 1643 N ALA 275 -38.051 -8.685 -11.885 0.00 0.00 +0.000 N +ATOM 1644 H ALA 275 -37.017 -8.693 -11.956 0.00 0.00 +0.000 HD +ATOM 1645 CA ALA 275 -38.788 -9.234 -10.754 0.00 0.00 +0.000 C +ATOM 1646 HA ALA 275 -39.379 -9.977 -11.078 0.00 0.00 +0.000 HD +ATOM 1647 CB ALA 275 -37.819 -9.798 -9.703 0.00 0.00 +0.000 C +ATOM 1648 HB1 ALA 275 -38.106 -9.494 -8.798 0.00 0.00 +0.000 HD +ATOM 1649 HB2 ALA 275 -37.834 -10.794 -9.746 0.00 0.00 +0.000 HD +ATOM 1650 HB3 ALA 275 -36.899 -9.465 -9.895 0.00 0.00 +0.000 HD +ATOM 1651 C ALA 275 -39.671 -8.149 -10.132 0.00 0.00 +0.000 C +ATOM 1652 O ALA 275 -40.813 -8.413 -9.743 0.00 0.00 +0.000 OA +ATOM 1653 N LYS 276 -39.140 -6.933 -10.027 0.00 0.00 +0.000 N +ATOM 1654 H LYS 276 -38.168 -6.846 -10.365 0.00 0.00 +0.000 HD +ATOM 1655 CA LYS 276 -39.909 -5.821 -9.467 0.00 0.00 +0.000 C +ATOM 1656 HA LYS 276 -40.239 -6.082 -8.559 0.00 0.00 +0.000 HD +ATOM 1657 CB LYS 276 -39.056 -4.558 -9.365 0.00 0.00 +0.000 C +ATOM 1658 HB2 LYS 276 -38.563 -4.446 -10.230 0.00 0.00 +0.000 HD +ATOM 1659 HB3 LYS 276 -39.672 -3.778 -9.236 0.00 0.00 +0.000 HD +ATOM 1660 CG LYS 276 -38.051 -4.567 -8.238 0.00 0.00 +0.000 C +ATOM 1661 HG2 LYS 276 -38.533 -4.481 -7.367 0.00 0.00 +0.000 HD +ATOM 1662 HG3 LYS 276 -37.542 -5.425 -8.258 0.00 0.00 +0.000 HD +ATOM 1663 CD LYS 276 -37.085 -3.417 -8.382 0.00 0.00 +0.000 C +ATOM 1664 HD2 LYS 276 -36.546 -3.546 -9.210 0.00 0.00 +0.000 HD +ATOM 1665 HD3 LYS 276 -37.597 -2.565 -8.435 0.00 0.00 +0.000 HD +ATOM 1666 CE LYS 276 -36.143 -3.341 -7.200 0.00 0.00 +0.000 C +ATOM 1667 HE2 LYS 276 -36.662 -3.100 -6.384 0.00 0.00 +0.000 HD +ATOM 1668 HE3 LYS 276 -35.705 -4.228 -7.074 0.00 0.00 +0.000 HD +ATOM 1669 NZ LYS 276 -35.107 -2.311 -7.446 0.00 0.00 +0.000 N +ATOM 1670 HZ1 LYS 276 -35.246 -1.905 -8.350 0.00 0.00 +0.000 HD +ATOM 1671 HZ2 LYS 276 -35.172 -1.597 -6.748 0.00 0.00 +0.000 HD +ATOM 1672 HZ3 LYS 276 -34.200 -2.732 -7.407 0.00 0.00 +0.000 HD +ATOM 1673 C LYS 276 -41.100 -5.536 -10.363 0.00 0.00 +0.000 C +ATOM 1674 O LYS 276 -42.215 -5.319 -9.885 0.00 0.00 +0.000 OA +ATOM 1675 N HIE 277 -40.853 -5.525 -11.670 0.00 0.00 +0.000 N +ATOM 1676 H HIE 277 -39.863 -5.706 -11.927 0.00 0.00 +0.000 HD +ATOM 1677 CA HIE 277 -41.905 -5.277 -12.645 0.00 0.00 +0.000 C +ATOM 1678 HA HIE 277 -42.322 -4.384 -12.449 0.00 0.00 +0.000 HD +ATOM 1679 CB HIE 277 -41.314 -5.289 -14.054 0.00 0.00 +0.000 C +ATOM 1680 HB2 HIE 277 -40.784 -4.446 -14.194 0.00 0.00 +0.000 HD +ATOM 1681 HB3 HIE 277 -40.693 -6.075 -14.141 0.00 0.00 +0.000 HD +ATOM 1682 CG HIE 277 -42.344 -5.382 -15.135 0.00 0.00 +0.000 A +ATOM 1683 ND1 HIE 277 -43.132 -4.316 -15.507 0.00 0.00 +0.000 NA +ATOM 1684 CE1 HIE 277 -43.967 -4.701 -16.457 0.00 0.00 +0.000 A +ATOM 1685 HE1 HIE 277 -44.647 -4.126 -16.903 0.00 0.00 +0.000 HD +ATOM 1686 NE2 HIE 277 -43.748 -5.977 -16.712 0.00 0.00 +0.000 N +ATOM 1687 HE2 HIE 277 -44.239 -6.529 -17.389 0.00 0.00 +0.000 HD +ATOM 1688 CD2 HIE 277 -42.735 -6.427 -15.899 0.00 0.00 +0.000 A +ATOM 1689 HD2 HIE 277 -42.362 -7.350 -15.878 0.00 0.00 +0.000 HD +ATOM 1690 C HIE 277 -43.002 -6.344 -12.545 0.00 0.00 +0.000 C +ATOM 1691 O HIE 277 -44.191 -6.039 -12.682 0.00 0.00 +0.000 OA +ATOM 1692 N LEU 278 -42.592 -7.592 -12.312 0.00 0.00 +0.000 N +ATOM 1693 H LEU 278 -41.560 -7.698 -12.221 0.00 0.00 +0.000 HD +ATOM 1694 CA LEU 278 -43.526 -8.711 -12.196 0.00 0.00 +0.000 C +ATOM 1695 HA LEU 278 -44.096 -8.740 -13.030 0.00 0.00 +0.000 HD +ATOM 1696 CB LEU 278 -42.762 -10.033 -12.087 0.00 0.00 +0.000 C +ATOM 1697 HB2 LEU 278 -42.036 -9.911 -11.434 0.00 0.00 +0.000 HD +ATOM 1698 HB3 LEU 278 -43.398 -10.730 -11.812 0.00 0.00 +0.000 HD +ATOM 1699 CG LEU 278 -42.133 -10.470 -13.405 0.00 0.00 +0.000 C +ATOM 1700 HG LEU 278 -41.482 -9.772 -13.703 0.00 0.00 +0.000 HD +ATOM 1701 CD1 LEU 278 -41.411 -11.794 -13.236 0.00 0.00 +0.000 C +ATOM 1702 HD11 LEU 278 -42.060 -12.496 -12.939 0.00 0.00 +0.000 HD +ATOM 1703 HD12 LEU 278 -41.003 -12.069 -14.108 0.00 0.00 +0.000 HD +ATOM 1704 HD13 LEU 278 -40.689 -11.698 -12.549 0.00 0.00 +0.000 HD +ATOM 1705 CD2 LEU 278 -43.222 -10.602 -14.452 0.00 0.00 +0.000 C +ATOM 1706 HD21 LEU 278 -43.681 -9.720 -14.575 0.00 0.00 +0.000 HD +ATOM 1707 HD22 LEU 278 -42.819 -10.889 -15.323 0.00 0.00 +0.000 HD +ATOM 1708 HD23 LEU 278 -43.893 -11.285 -14.157 0.00 0.00 +0.000 HD +ATOM 1709 C LEU 278 -44.450 -8.569 -10.989 0.00 0.00 +0.000 C +ATOM 1710 O LEU 278 -45.623 -8.954 -11.051 0.00 0.00 +0.000 OA +ATOM 1711 N LYS 279 -43.920 -8.030 -9.896 0.00 0.00 +0.000 N +ATOM 1712 H LYS 279 -42.923 -7.764 -9.975 0.00 0.00 +0.000 HD +ATOM 1713 CA LYS 279 -44.715 -7.840 -8.686 0.00 0.00 +0.000 C +ATOM 1714 HA LYS 279 -45.225 -8.680 -8.498 0.00 0.00 +0.000 HD +ATOM 1715 CB LYS 279 -43.805 -7.482 -7.512 0.00 0.00 +0.000 C +ATOM 1716 HB2 LYS 279 -43.176 -8.246 -7.362 0.00 0.00 +0.000 HD +ATOM 1717 HB3 LYS 279 -43.279 -6.667 -7.764 0.00 0.00 +0.000 HD +ATOM 1718 CG LYS 279 -44.532 -7.200 -6.214 0.00 0.00 +0.000 C +ATOM 1719 HG2 LYS 279 -43.874 -6.876 -5.534 0.00 0.00 +0.000 HD +ATOM 1720 HG3 LYS 279 -45.224 -6.497 -6.372 0.00 0.00 +0.000 HD +ATOM 1721 CD LYS 279 -45.207 -8.448 -5.691 0.00 0.00 +0.000 C +ATOM 1722 HD2 LYS 279 -45.969 -8.688 -6.296 0.00 0.00 +0.000 HD +ATOM 1723 HD3 LYS 279 -44.546 -9.201 -5.681 0.00 0.00 +0.000 HD +ATOM 1724 CE LYS 279 -45.763 -8.288 -4.271 0.00 0.00 +0.000 C +ATOM 1725 HE2 LYS 279 -46.090 -9.184 -3.949 0.00 0.00 +0.000 HD +ATOM 1726 HE3 LYS 279 -45.018 -7.987 -3.664 0.00 0.00 +0.000 HD +ATOM 1727 NZ LYS 279 -46.892 -7.298 -4.182 0.00 0.00 +0.000 N +ATOM 1728 HZ1 LYS 279 -47.093 -6.953 -5.096 0.00 0.00 +0.000 HD +ATOM 1729 HZ2 LYS 279 -47.694 -7.755 -3.806 0.00 0.00 +0.000 HD +ATOM 1730 HZ3 LYS 279 -46.618 -6.547 -3.586 0.00 0.00 +0.000 HD +ATOM 1731 C LYS 279 -45.696 -6.706 -8.913 0.00 0.00 +0.000 C +ATOM 1732 O LYS 279 -46.876 -6.795 -8.559 0.00 0.00 +0.000 OA +ATOM 1733 N THR 280 -45.177 -5.634 -9.503 0.00 0.00 +0.000 N +ATOM 1734 H THR 280 -44.158 -5.730 -9.741 0.00 0.00 +0.000 HD +ATOM 1735 CA THR 280 -45.943 -4.432 -9.797 0.00 0.00 +0.000 C +ATOM 1736 HA THR 280 -46.245 -4.020 -8.924 0.00 0.00 +0.000 HD +ATOM 1737 CB THR 280 -45.039 -3.414 -10.528 0.00 0.00 +0.000 C +ATOM 1738 HB THR 280 -44.638 -3.862 -11.348 0.00 0.00 +0.000 HD +ATOM 1739 CG2 THR 280 -45.819 -2.186 -10.931 0.00 0.00 +0.000 C +ATOM 1740 HG21 THR 280 -46.797 -2.404 -10.999 0.00 0.00 +0.000 HD +ATOM 1741 HG22 THR 280 -45.696 -1.459 -10.249 0.00 0.00 +0.000 HD +ATOM 1742 HG23 THR 280 -45.500 -1.850 -11.822 0.00 0.00 +0.000 HD +ATOM 1743 OG1 THR 280 -43.962 -3.031 -9.655 0.00 0.00 +0.000 OA +ATOM 1744 HG1 THR 280 -43.250 -3.740 -9.651 0.00 0.00 +0.000 HD +ATOM 1745 C THR 280 -47.187 -4.732 -10.634 0.00 0.00 +0.000 C +ATOM 1746 O THR 280 -48.260 -4.173 -10.379 0.00 0.00 +0.000 OA +ATOM 1747 N ILE 281 -47.040 -5.618 -11.619 0.00 0.00 +0.000 N +ATOM 1748 H ILE 281 -46.090 -6.016 -11.711 0.00 0.00 +0.000 HD +ATOM 1749 CA ILE 281 -48.158 -5.979 -12.487 0.00 0.00 +0.000 C +ATOM 1750 HA ILE 281 -48.818 -5.212 -12.429 0.00 0.00 +0.000 HD +ATOM 1751 CB ILE 281 -47.723 -6.197 -13.963 0.00 0.00 +0.000 C +ATOM 1752 HB ILE 281 -48.546 -6.348 -14.500 0.00 0.00 +0.000 HD +ATOM 1753 CG2 ILE 281 -46.986 -4.959 -14.477 0.00 0.00 +0.000 C +ATOM 1754 HG21 ILE 281 -46.747 -5.092 -15.436 0.00 0.00 +0.000 HD +ATOM 1755 HG22 ILE 281 -47.578 -4.162 -14.387 0.00 0.00 +0.000 HD +ATOM 1756 HG23 ILE 281 -46.156 -4.823 -13.941 0.00 0.00 +0.000 HD +ATOM 1757 CG1 ILE 281 -46.832 -7.434 -14.092 0.00 0.00 +0.000 C +ATOM 1758 HG12 ILE 281 -45.954 -7.234 -13.667 0.00 0.00 +0.000 HD +ATOM 1759 HG13 ILE 281 -47.268 -8.183 -13.599 0.00 0.00 +0.000 HD +ATOM 1760 CD1 ILE 281 -46.609 -7.851 -15.520 0.00 0.00 +0.000 C +ATOM 1761 HD11 ILE 281 -46.168 -7.106 -16.022 0.00 0.00 +0.000 HD +ATOM 1762 HD12 ILE 281 -46.022 -8.661 -15.545 0.00 0.00 +0.000 HD +ATOM 1763 HD13 ILE 281 -47.488 -8.065 -15.948 0.00 0.00 +0.000 HD +ATOM 1764 C ILE 281 -48.899 -7.226 -12.028 0.00 0.00 +0.000 C +ATOM 1765 O ILE 281 -49.607 -7.858 -12.817 0.00 0.00 +0.000 OA +ATOM 1766 N ASN 282 -48.731 -7.578 -10.754 0.00 0.00 +0.000 N +ATOM 1767 H ASN 282 -48.101 -6.948 -10.211 0.00 0.00 +0.000 HD +ATOM 1768 CA ASN 282 -49.380 -8.755 -10.167 0.00 0.00 +0.000 C +ATOM 1769 HA ASN 282 -49.008 -8.849 -9.211 0.00 0.00 +0.000 HD +ATOM 1770 CB ASN 282 -50.877 -8.523 -9.987 0.00 0.00 +0.000 C +ATOM 1771 HB2 ASN 282 -51.158 -7.797 -10.605 0.00 0.00 +0.000 HD +ATOM 1772 HB3 ASN 282 -51.352 -9.369 -10.204 0.00 0.00 +0.000 HD +ATOM 1773 CG ASN 282 -51.208 -8.122 -8.579 0.00 0.00 +0.000 C +ATOM 1774 OD1 ASN 282 -51.177 -6.936 -8.252 0.00 0.00 +0.000 OA +ATOM 1775 ND2 ASN 282 -51.493 -9.099 -7.724 0.00 0.00 +0.000 N +ATOM 1776 HD21 ASN 282 -51.725 -8.889 -6.778 0.00 0.00 +0.000 HD +ATOM 1777 HD22 ASN 282 -51.472 -10.051 -8.039 0.00 0.00 +0.000 HD +ATOM 1778 C ASN 282 -49.157 -10.096 -10.859 0.00 0.00 +0.000 C +ATOM 1779 O ASN 282 -50.109 -10.831 -11.162 0.00 0.00 +0.000 OA +ATOM 1780 N GLN 283 -47.888 -10.398 -11.128 0.00 0.00 +0.000 N +ATOM 1781 H GLN 283 -47.203 -9.656 -10.878 0.00 0.00 +0.000 HD +ATOM 1782 CA GLN 283 -47.501 -11.677 -11.728 0.00 0.00 +0.000 C +ATOM 1783 HA GLN 283 -48.270 -12.287 -11.668 0.00 0.00 +0.000 HD +ATOM 1784 CB GLN 283 -46.992 -11.472 -13.156 0.00 0.00 +0.000 C +ATOM 1785 HB2 GLN 283 -46.424 -10.653 -13.183 0.00 0.00 +0.000 HD +ATOM 1786 HB3 GLN 283 -46.453 -12.268 -13.425 0.00 0.00 +0.000 HD +ATOM 1787 CG GLN 283 -48.118 -11.299 -14.177 0.00 0.00 +0.000 C +ATOM 1788 HG2 GLN 283 -48.852 -10.767 -13.754 0.00 0.00 +0.000 HD +ATOM 1789 HG3 GLN 283 -47.758 -10.800 -14.966 0.00 0.00 +0.000 HD +ATOM 1790 CD GLN 283 -48.696 -12.621 -14.661 0.00 0.00 +0.000 C +ATOM 1791 OE1 GLN 283 -48.563 -13.663 -14.011 0.00 0.00 +0.000 OA +ATOM 1792 NE2 GLN 283 -49.364 -12.576 -15.803 0.00 0.00 +0.000 N +ATOM 1793 HE21 GLN 283 -49.771 -13.424 -16.202 0.00 0.00 +0.000 HD +ATOM 1794 HE22 GLN 283 -49.470 -11.685 -16.282 0.00 0.00 +0.000 HD +ATOM 1795 C GLN 283 -46.402 -12.207 -10.825 0.00 0.00 +0.000 C +ATOM 1796 O GLN 283 -45.402 -12.743 -11.289 0.00 0.00 +0.000 OA +ATOM 1797 N GLU 284 -46.614 -12.047 -9.522 0.00 0.00 +0.000 N +ATOM 1798 H GLU 284 -47.524 -11.591 -9.286 0.00 0.00 +0.000 HD +ATOM 1799 CA GLU 284 -45.653 -12.474 -8.508 0.00 0.00 +0.000 C +ATOM 1800 HA GLU 284 -44.825 -11.868 -8.554 0.00 0.00 +0.000 HD +ATOM 1801 CB GLU 284 -46.227 -12.220 -7.116 0.00 0.00 +0.000 C +ATOM 1802 HB2 GLU 284 -46.836 -11.454 -7.181 0.00 0.00 +0.000 HD +ATOM 1803 HB3 GLU 284 -46.681 -13.040 -6.827 0.00 0.00 +0.000 HD +ATOM 1804 CG GLU 284 -45.167 -11.889 -6.099 0.00 0.00 +0.000 C +ATOM 1805 HG2 GLU 284 -44.517 -12.628 -6.074 0.00 0.00 +0.000 HD +ATOM 1806 HG3 GLU 284 -44.746 -11.036 -6.351 0.00 0.00 +0.000 HD +ATOM 1807 CD GLU 284 -45.729 -11.727 -4.711 0.00 0.00 +0.000 C +ATOM 1808 OE1 GLU 284 -46.883 -11.254 -4.595 0.00 0.00 +0.000 OA +ATOM 1809 OE2 GLU 284 -45.005 -12.055 -3.750 0.00 0.00 +0.000 OA +ATOM 1810 C GLU 284 -45.204 -13.933 -8.594 0.00 0.00 +0.000 C +ATOM 1811 O GLU 284 -44.051 -14.254 -8.288 0.00 0.00 +0.000 OA +ATOM 1812 N SER 285 -46.099 -14.826 -9.001 0.00 0.00 +0.000 N +ATOM 1813 H SER 285 -47.022 -14.453 -9.249 0.00 0.00 +0.000 HD +ATOM 1814 CA SER 285 -45.736 -16.237 -9.071 0.00 0.00 +0.000 C +ATOM 1815 HA SER 285 -45.328 -16.499 -8.178 0.00 0.00 +0.000 HD +ATOM 1816 CB SER 285 -46.978 -17.107 -9.289 0.00 0.00 +0.000 C +ATOM 1817 HB2 SER 285 -46.721 -18.065 -9.180 0.00 0.00 +0.000 HD +ATOM 1818 HB3 SER 285 -47.664 -16.861 -8.607 0.00 0.00 +0.000 HD +ATOM 1819 OG SER 285 -47.529 -16.922 -10.583 0.00 0.00 +0.000 OA +ATOM 1820 HG SER 285 -48.009 -16.047 -10.618 0.00 0.00 +0.000 HD +ATOM 1821 C SER 285 -44.711 -16.547 -10.158 0.00 0.00 +0.000 C +ATOM 1822 O SER 285 -44.196 -17.662 -10.224 0.00 0.00 +0.000 OA +ATOM 1823 N CYS 286 -44.415 -15.567 -11.006 0.00 0.00 +0.000 N +ATOM 1824 H CYS 286 -44.905 -14.674 -10.836 0.00 0.00 +0.000 HD +ATOM 1825 CA CYS 286 -43.460 -15.778 -12.088 0.00 0.00 +0.000 C +ATOM 1826 HA CYS 286 -43.531 -16.747 -12.387 0.00 0.00 +0.000 HD +ATOM 1827 CB CYS 286 -43.816 -14.888 -13.282 0.00 0.00 +0.000 C +ATOM 1828 HB2 CYS 286 -43.878 -13.941 -12.951 0.00 0.00 +0.000 HD +ATOM 1829 HB3 CYS 286 -43.062 -14.947 -13.944 0.00 0.00 +0.000 HD +ATOM 1830 SG CYS 286 -45.353 -15.297 -14.132 0.00 0.00 +0.000 S +ATOM 1831 HG CYS 286 -45.691 -14.491 -14.619 0.00 0.00 +0.000 HD +ATOM 1832 C CYS 286 -42.018 -15.518 -11.677 0.00 0.00 +0.000 C +ATOM 1833 O CYS 286 -41.087 -15.868 -12.400 0.00 0.00 +0.000 OA +ATOM 1834 N ILE 287 -41.841 -14.909 -10.510 0.00 0.00 +0.000 N +ATOM 1835 H ILE 287 -42.715 -14.693 -9.994 0.00 0.00 +0.000 HD +ATOM 1836 CA ILE 287 -40.513 -14.583 -10.019 0.00 0.00 +0.000 C +ATOM 1837 HA ILE 287 -40.056 -14.056 -10.766 0.00 0.00 +0.000 HD +ATOM 1838 CB ILE 287 -40.600 -13.656 -8.774 0.00 0.00 +0.000 C +ATOM 1839 HB ILE 287 -41.148 -14.114 -8.094 0.00 0.00 +0.000 HD +ATOM 1840 CG2 ILE 287 -39.195 -13.338 -8.249 0.00 0.00 +0.000 C +ATOM 1841 HG21 ILE 287 -39.270 -12.748 -7.449 0.00 0.00 +0.000 HD +ATOM 1842 HG22 ILE 287 -38.738 -14.188 -7.999 0.00 0.00 +0.000 HD +ATOM 1843 HG23 ILE 287 -38.676 -12.874 -8.962 0.00 0.00 +0.000 HD +ATOM 1844 CG1 ILE 287 -41.317 -12.348 -9.164 0.00 0.00 +0.000 C +ATOM 1845 HG12 ILE 287 -40.728 -11.846 -9.800 0.00 0.00 +0.000 HD +ATOM 1846 HG13 ILE 287 -42.162 -12.590 -9.647 0.00 0.00 +0.000 HD +ATOM 1847 CD1 ILE 287 -41.672 -11.434 -7.997 0.00 0.00 +0.000 C +ATOM 1848 HD11 ILE 287 -40.835 -11.174 -7.521 0.00 0.00 +0.000 HD +ATOM 1849 HD12 ILE 287 -42.129 -10.620 -8.348 0.00 0.00 +0.000 HD +ATOM 1850 HD13 ILE 287 -42.279 -11.922 -7.374 0.00 0.00 +0.000 HD +ATOM 1851 C ILE 287 -39.618 -15.775 -9.723 0.00 0.00 +0.000 C +ATOM 1852 O ILE 287 -38.500 -15.831 -10.211 0.00 0.00 +0.000 OA +ATOM 1853 N GLU 288 -40.099 -16.733 -8.941 0.00 0.00 +0.000 N +ATOM 1854 H GLU 288 -41.052 -16.591 -8.590 0.00 0.00 +0.000 HD +ATOM 1855 CA GLU 288 -39.275 -17.902 -8.630 0.00 0.00 +0.000 C +ATOM 1856 HA GLU 288 -38.451 -17.615 -8.134 0.00 0.00 +0.000 HD +ATOM 1857 CB GLU 288 -40.025 -18.823 -7.677 0.00 0.00 +0.000 C +ATOM 1858 HB2 GLU 288 -40.347 -18.280 -6.921 0.00 0.00 +0.000 HD +ATOM 1859 HB3 GLU 288 -40.765 -19.239 -8.175 0.00 0.00 +0.000 HD +ATOM 1860 CG GLU 288 -39.173 -19.947 -7.101 0.00 0.00 +0.000 C +ATOM 1861 HG2 GLU 288 -39.013 -20.608 -7.809 0.00 0.00 +0.000 HD +ATOM 1862 HG3 GLU 288 -38.341 -19.560 -6.753 0.00 0.00 +0.000 HD +ATOM 1863 CD GLU 288 -39.856 -20.673 -5.944 0.00 0.00 +0.000 C +ATOM 1864 OE1 GLU 288 -39.451 -20.469 -4.775 0.00 0.00 +0.000 OA +ATOM 1865 OE2 GLU 288 -40.804 -21.433 -6.218 0.00 0.00 +0.000 OA +ATOM 1866 C GLU 288 -38.859 -18.634 -9.919 0.00 0.00 +0.000 C +ATOM 1867 O GLU 288 -37.709 -19.041 -10.060 0.00 0.00 +0.000 OA +ATOM 1868 N PRO 289 -39.785 -18.801 -10.879 0.00 0.00 +0.000 N +ATOM 1869 CD PRO 289 -41.247 -18.648 -10.751 0.00 0.00 +0.000 C +ATOM 1870 HD2 PRO 289 -41.522 -17.719 -10.984 0.00 0.00 +0.000 HD +ATOM 1871 HD3 PRO 289 -41.541 -18.866 -9.823 0.00 0.00 +0.000 HD +ATOM 1872 CG PRO 289 -41.764 -19.645 -11.745 0.00 0.00 +0.000 C +ATOM 1873 HG2 PRO 289 -42.678 -19.407 -12.055 0.00 0.00 +0.000 HD +ATOM 1874 HG3 PRO 289 -41.753 -20.566 -11.372 0.00 0.00 +0.000 HD +ATOM 1875 CB PRO 289 -40.780 -19.528 -12.878 0.00 0.00 +0.000 C +ATOM 1876 HB2 PRO 289 -40.935 -18.694 -13.394 0.00 0.00 +0.000 HD +ATOM 1877 HB3 PRO 289 -40.829 -20.321 -13.472 0.00 0.00 +0.000 HD +ATOM 1878 CA PRO 289 -39.443 -19.476 -12.140 0.00 0.00 +0.000 C +ATOM 1879 HA PRO 289 -39.121 -20.408 -11.970 0.00 0.00 +0.000 HD +ATOM 1880 C PRO 289 -38.387 -18.666 -12.901 0.00 0.00 +0.000 C +ATOM 1881 O PRO 289 -37.498 -19.231 -13.534 0.00 0.00 +0.000 OA +ATOM 1882 N LEU 290 -38.485 -17.340 -12.828 0.00 0.00 +0.000 N +ATOM 1883 H LEU 290 -39.281 -16.987 -12.273 0.00 0.00 +0.000 HD +ATOM 1884 CA LEU 290 -37.515 -16.476 -13.500 0.00 0.00 +0.000 C +ATOM 1885 HA LEU 290 -37.463 -16.744 -14.466 0.00 0.00 +0.000 HD +ATOM 1886 CB LEU 290 -37.923 -15.009 -13.387 0.00 0.00 +0.000 C +ATOM 1887 HB2 LEU 290 -38.773 -14.889 -13.868 0.00 0.00 +0.000 HD +ATOM 1888 HB3 LEU 290 -37.998 -14.783 -12.434 0.00 0.00 +0.000 HD +ATOM 1889 CG LEU 290 -36.903 -14.052 -14.009 0.00 0.00 +0.000 C +ATOM 1890 HG LEU 290 -36.003 -14.241 -13.620 0.00 0.00 +0.000 HD +ATOM 1891 CD1 LEU 290 -36.856 -14.244 -15.514 0.00 0.00 +0.000 C +ATOM 1892 HD11 LEU 290 -37.759 -14.059 -15.905 0.00 0.00 +0.000 HD +ATOM 1893 HD12 LEU 290 -36.187 -13.615 -15.913 0.00 0.00 +0.000 HD +ATOM 1894 HD13 LEU 290 -36.591 -15.186 -15.725 0.00 0.00 +0.000 HD +ATOM 1895 CD2 LEU 290 -37.269 -12.634 -13.665 0.00 0.00 +0.000 C +ATOM 1896 HD21 LEU 290 -37.271 -12.512 -12.669 0.00 0.00 +0.000 HD +ATOM 1897 HD22 LEU 290 -36.604 -12.000 -14.070 0.00 0.00 +0.000 HD +ATOM 1898 HD23 LEU 290 -38.182 -12.419 -14.021 0.00 0.00 +0.000 HD +ATOM 1899 C LEU 290 -36.131 -16.644 -12.878 0.00 0.00 +0.000 C +ATOM 1900 O LEU 290 -35.124 -16.698 -13.586 0.00 0.00 +0.000 OA +ATOM 1901 N ALA 291 -36.087 -16.709 -11.550 0.00 0.00 +0.000 N +ATOM 1902 H ALA 291 -37.001 -16.638 -11.075 0.00 0.00 +0.000 HD +ATOM 1903 CA ALA 291 -34.817 -16.870 -10.849 0.00 0.00 +0.000 C +ATOM 1904 HA ALA 291 -34.208 -16.116 -11.104 0.00 0.00 +0.000 HD +ATOM 1905 CB ALA 291 -35.032 -16.836 -9.329 0.00 0.00 +0.000 C +ATOM 1906 HB1 ALA 291 -35.841 -16.289 -9.125 0.00 0.00 +0.000 HD +ATOM 1907 HB2 ALA 291 -35.161 -17.767 -8.996 0.00 0.00 +0.000 HD +ATOM 1908 HB3 ALA 291 -34.231 -16.430 -8.894 0.00 0.00 +0.000 HD +ATOM 1909 C ALA 291 -34.166 -18.185 -11.261 0.00 0.00 +0.000 C +ATOM 1910 O ALA 291 -32.949 -18.275 -11.381 0.00 0.00 +0.000 OA +ATOM 1911 N GLU 292 -34.989 -19.204 -11.477 0.00 0.00 +0.000 N +ATOM 1912 H GLU 292 -35.994 -18.993 -11.330 0.00 0.00 +0.000 HD +ATOM 1913 CA GLU 292 -34.487 -20.500 -11.887 0.00 0.00 +0.000 C +ATOM 1914 HA GLU 292 -33.766 -20.804 -11.261 0.00 0.00 +0.000 HD +ATOM 1915 CB GLU 292 -35.612 -21.538 -11.847 0.00 0.00 +0.000 C +ATOM 1916 HB2 GLU 292 -36.072 -21.445 -10.981 0.00 0.00 +0.000 HD +ATOM 1917 HB3 GLU 292 -36.212 -21.357 -12.606 0.00 0.00 +0.000 HD +ATOM 1918 CG GLU 292 -35.134 -22.972 -11.966 0.00 0.00 +0.000 C +ATOM 1919 HG2 GLU 292 -34.917 -23.149 -12.905 0.00 0.00 +0.000 HD +ATOM 1920 HG3 GLU 292 -34.367 -23.095 -11.369 0.00 0.00 +0.000 HD +ATOM 1921 CD GLU 292 -36.204 -23.960 -11.547 0.00 0.00 +0.000 C +ATOM 1922 OE1 GLU 292 -36.975 -23.633 -10.618 0.00 0.00 +0.000 OA +ATOM 1923 OE2 GLU 292 -36.262 -25.059 -12.129 0.00 0.00 +0.000 OA +ATOM 1924 C GLU 292 -33.919 -20.405 -13.302 0.00 0.00 +0.000 C +ATOM 1925 O GLU 292 -32.898 -21.015 -13.600 0.00 0.00 +0.000 OA +ATOM 1926 N SER 293 -34.587 -19.641 -14.168 0.00 0.00 +0.000 N +ATOM 1927 H SER 293 -35.438 -19.189 -13.786 0.00 0.00 +0.000 HD +ATOM 1928 CA SER 293 -34.133 -19.468 -15.552 0.00 0.00 +0.000 C +ATOM 1929 HA SER 293 -34.007 -20.383 -15.953 0.00 0.00 +0.000 HD +ATOM 1930 CB SER 293 -35.161 -18.677 -16.365 0.00 0.00 +0.000 C +ATOM 1931 HB2 SER 293 -35.388 -17.844 -15.872 0.00 0.00 +0.000 HD +ATOM 1932 HB3 SER 293 -34.768 -18.458 -17.252 0.00 0.00 +0.000 HD +ATOM 1933 OG SER 293 -36.342 -19.437 -16.558 0.00 0.00 +0.000 OA +ATOM 1934 HG SER 293 -36.848 -19.490 -15.698 0.00 0.00 +0.000 HD +ATOM 1935 C SER 293 -32.793 -18.743 -15.604 0.00 0.00 +0.000 C +ATOM 1936 O SER 293 -31.915 -19.092 -16.394 0.00 0.00 +0.000 OA +ATOM 1937 N ILE 294 -32.644 -17.729 -14.760 0.00 0.00 +0.000 N +ATOM 1938 H ILE 294 -33.460 -17.532 -14.158 0.00 0.00 +0.000 HD +ATOM 1939 CA ILE 294 -31.398 -16.965 -14.712 0.00 0.00 +0.000 C +ATOM 1940 HA ILE 294 -31.183 -16.718 -15.657 0.00 0.00 +0.000 HD +ATOM 1941 CB ILE 294 -31.517 -15.748 -13.765 0.00 0.00 +0.000 C +ATOM 1942 HB ILE 294 -31.826 -16.078 -12.882 0.00 0.00 +0.000 HD +ATOM 1943 CG2 ILE 294 -30.166 -15.058 -13.630 0.00 0.00 +0.000 C +ATOM 1944 HG21 ILE 294 -30.246 -14.291 -12.996 0.00 0.00 +0.000 HD +ATOM 1945 HG22 ILE 294 -29.493 -15.709 -13.283 0.00 0.00 +0.000 HD +ATOM 1946 HG23 ILE 294 -29.873 -14.722 -14.523 0.00 0.00 +0.000 HD +ATOM 1947 CG1 ILE 294 -32.565 -14.763 -14.298 0.00 0.00 +0.000 C +ATOM 1948 HG12 ILE 294 -32.268 -14.440 -15.194 0.00 0.00 +0.000 HD +ATOM 1949 HG13 ILE 294 -33.429 -15.253 -14.404 0.00 0.00 +0.000 HD +ATOM 1950 CD1 ILE 294 -32.797 -13.561 -13.395 0.00 0.00 +0.000 C +ATOM 1951 HD11 ILE 294 -31.941 -13.059 -13.292 0.00 0.00 +0.000 HD +ATOM 1952 HD12 ILE 294 -33.488 -12.971 -13.807 0.00 0.00 +0.000 HD +ATOM 1953 HD13 ILE 294 -33.112 -13.878 -12.503 0.00 0.00 +0.000 HD +ATOM 1954 C ILE 294 -30.263 -17.863 -14.226 0.00 0.00 +0.000 C +ATOM 1955 O ILE 294 -29.157 -17.838 -14.768 0.00 0.00 +0.000 OA +ATOM 1956 N THR 295 -30.545 -18.657 -13.198 0.00 0.00 +0.000 N +ATOM 1957 H THR 295 -31.511 -18.575 -12.833 0.00 0.00 +0.000 HD +ATOM 1958 CA THR 295 -29.547 -19.564 -12.648 0.00 0.00 +0.000 C +ATOM 1959 HA THR 295 -28.737 -19.030 -12.387 0.00 0.00 +0.000 HD +ATOM 1960 CB THR 295 -30.079 -20.312 -11.406 0.00 0.00 +0.000 C +ATOM 1961 HB THR 295 -30.869 -20.891 -11.687 0.00 0.00 +0.000 HD +ATOM 1962 CG2 THR 295 -28.976 -21.162 -10.787 0.00 0.00 +0.000 C +ATOM 1963 HG21 THR 295 -28.350 -20.578 -10.266 0.00 0.00 +0.000 HD +ATOM 1964 HG22 THR 295 -29.378 -21.844 -10.172 0.00 0.00 +0.000 HD +ATOM 1965 HG23 THR 295 -28.464 -21.631 -11.509 0.00 0.00 +0.000 HD +ATOM 1966 OG1 THR 295 -30.539 -19.361 -10.441 0.00 0.00 +0.000 OA +ATOM 1967 HG1 THR 295 -31.401 -18.941 -10.746 0.00 0.00 +0.000 HD +ATOM 1968 C THR 295 -29.129 -20.588 -13.697 0.00 0.00 +0.000 C +ATOM 1969 O THR 295 -27.951 -20.909 -13.808 0.00 0.00 +0.000 OA +ATOM 1970 N ASP 296 -30.092 -21.093 -14.469 0.00 0.00 +0.000 N +ATOM 1971 H ASP 296 -31.041 -20.749 -14.276 0.00 0.00 +0.000 HD +ATOM 1972 CA ASP 296 -29.769 -22.070 -15.510 0.00 0.00 +0.000 C +ATOM 1973 HA ASP 296 -29.272 -22.822 -15.064 0.00 0.00 +0.000 HD +ATOM 1974 CB ASP 296 -31.028 -22.577 -16.218 0.00 0.00 +0.000 C +ATOM 1975 HB2 ASP 296 -31.595 -21.788 -16.432 0.00 0.00 +0.000 HD +ATOM 1976 HB3 ASP 296 -30.744 -23.035 -17.054 0.00 0.00 +0.000 HD +ATOM 1977 CG ASP 296 -31.823 -23.540 -15.375 0.00 0.00 +0.000 C +ATOM 1978 OD1 ASP 296 -31.238 -24.168 -14.466 0.00 0.00 +0.000 OA +ATOM 1979 OD2 ASP 296 -33.035 -23.683 -15.635 0.00 0.00 +0.000 OA +ATOM 1980 C ASP 296 -28.836 -21.464 -16.544 0.00 0.00 +0.000 C +ATOM 1981 O ASP 296 -27.879 -22.103 -16.968 0.00 0.00 +0.000 OA +ATOM 1982 N VAL 297 -29.112 -20.227 -16.948 0.00 0.00 +0.000 N +ATOM 1983 H VAL 297 -29.944 -19.797 -16.515 0.00 0.00 +0.000 HD +ATOM 1984 CA VAL 297 -28.271 -19.561 -17.936 0.00 0.00 +0.000 C +ATOM 1985 HA VAL 297 -28.191 -20.165 -18.739 0.00 0.00 +0.000 HD +ATOM 1986 CB VAL 297 -28.898 -18.220 -18.388 0.00 0.00 +0.000 C +ATOM 1987 HB VAL 297 -29.063 -17.675 -17.576 0.00 0.00 +0.000 HD +ATOM 1988 CG1 VAL 297 -27.904 -17.436 -19.256 0.00 0.00 +0.000 C +ATOM 1989 HG11 VAL 297 -28.385 -16.690 -19.711 0.00 0.00 +0.000 HD +ATOM 1990 HG12 VAL 297 -27.181 -17.068 -18.675 0.00 0.00 +0.000 HD +ATOM 1991 HG13 VAL 297 -27.510 -18.049 -19.937 0.00 0.00 +0.000 HD +ATOM 1992 CG2 VAL 297 -30.184 -18.490 -19.161 0.00 0.00 +0.000 C +ATOM 1993 HG21 VAL 297 -30.804 -19.028 -18.590 0.00 0.00 +0.000 HD +ATOM 1994 HG22 VAL 297 -30.614 -17.620 -19.399 0.00 0.00 +0.000 HD +ATOM 1995 HG23 VAL 297 -29.966 -18.998 -19.994 0.00 0.00 +0.000 HD +ATOM 1996 C VAL 297 -26.868 -19.315 -17.393 0.00 0.00 +0.000 C +ATOM 1997 O VAL 297 -25.877 -19.574 -18.071 0.00 0.00 +0.000 OA +ATOM 1998 N LEU 298 -26.787 -18.828 -16.159 0.00 0.00 +0.000 N +ATOM 1999 H LEU 298 -27.691 -18.665 -15.687 0.00 0.00 +0.000 HD +ATOM 2000 CA LEU 298 -25.487 -18.551 -15.537 0.00 0.00 +0.000 C +ATOM 2001 HA LEU 298 -24.962 -17.940 -16.154 0.00 0.00 +0.000 HD +ATOM 2002 CB LEU 298 -25.674 -17.814 -14.206 0.00 0.00 +0.000 C +ATOM 2003 HB2 LEU 298 -26.062 -16.920 -14.406 0.00 0.00 +0.000 HD +ATOM 2004 HB3 LEU 298 -26.299 -18.348 -13.649 0.00 0.00 +0.000 HD +ATOM 2005 CG LEU 298 -24.404 -17.591 -13.390 0.00 0.00 +0.000 C +ATOM 2006 HG LEU 298 -23.978 -18.472 -13.199 0.00 0.00 +0.000 HD +ATOM 2007 CD1 LEU 298 -23.426 -16.719 -14.175 0.00 0.00 +0.000 C +ATOM 2008 HD11 LEU 298 -23.852 -15.836 -14.370 0.00 0.00 +0.000 HD +ATOM 2009 HD12 LEU 298 -22.598 -16.579 -13.633 0.00 0.00 +0.000 HD +ATOM 2010 HD13 LEU 298 -23.191 -17.174 -15.033 0.00 0.00 +0.000 HD +ATOM 2011 CD2 LEU 298 -24.747 -16.911 -12.069 0.00 0.00 +0.000 C +ATOM 2012 HD21 LEU 298 -25.375 -17.490 -11.549 0.00 0.00 +0.000 HD +ATOM 2013 HD22 LEU 298 -23.910 -16.769 -11.540 0.00 0.00 +0.000 HD +ATOM 2014 HD23 LEU 298 -25.181 -16.028 -12.251 0.00 0.00 +0.000 HD +ATOM 2015 C LEU 298 -24.646 -19.810 -15.285 0.00 0.00 +0.000 C +ATOM 2016 O LEU 298 -23.514 -19.923 -15.764 0.00 0.00 +0.000 OA +ATOM 2017 N VAL 299 -25.210 -20.758 -14.545 0.00 0.00 +0.000 N +ATOM 2018 H VAL 299 -26.179 -20.563 -14.244 0.00 0.00 +0.000 HD +ATOM 2019 CA VAL 299 -24.480 -21.965 -14.208 0.00 0.00 +0.000 C +ATOM 2020 HA VAL 299 -23.540 -21.688 -13.894 0.00 0.00 +0.000 HD +ATOM 2021 CB VAL 299 -25.121 -22.663 -12.966 0.00 0.00 +0.000 C +ATOM 2022 HB VAL 299 -26.039 -22.940 -13.228 0.00 0.00 +0.000 HD +ATOM 2023 CG1 VAL 299 -24.354 -23.921 -12.597 0.00 0.00 +0.000 C +ATOM 2024 HG11 VAL 299 -24.502 -24.133 -11.630 0.00 0.00 +0.000 HD +ATOM 2025 HG12 VAL 299 -24.675 -24.686 -13.157 0.00 0.00 +0.000 HD +ATOM 2026 HG13 VAL 299 -23.377 -23.778 -12.759 0.00 0.00 +0.000 HD +ATOM 2027 CG2 VAL 299 -25.133 -21.702 -11.781 0.00 0.00 +0.000 C +ATOM 2028 HG21 VAL 299 -25.080 -20.763 -12.119 0.00 0.00 +0.000 HD +ATOM 2029 HG22 VAL 299 -25.979 -21.828 -11.265 0.00 0.00 +0.000 HD +ATOM 2030 HG23 VAL 299 -24.348 -21.895 -11.194 0.00 0.00 +0.000 HD +ATOM 2031 C VAL 299 -24.305 -22.980 -15.332 0.00 0.00 +0.000 C +ATOM 2032 O VAL 299 -23.236 -23.584 -15.445 0.00 0.00 +0.000 OA +ATOM 2033 N ARG 300 -25.322 -23.160 -16.172 0.00 0.00 +0.000 N +ATOM 2034 H ARG 300 -26.144 -22.561 -16.006 0.00 0.00 +0.000 HD +ATOM 2035 CA ARG 300 -25.236 -24.151 -17.242 0.00 0.00 +0.000 C +ATOM 2036 HA ARG 300 -24.816 -25.000 -16.861 0.00 0.00 +0.000 HD +ATOM 2037 CB ARG 300 -26.636 -24.560 -17.707 0.00 0.00 +0.000 C +ATOM 2038 HB2 ARG 300 -27.022 -23.808 -18.242 0.00 0.00 +0.000 HD +ATOM 2039 HB3 ARG 300 -26.551 -25.370 -18.287 0.00 0.00 +0.000 HD +ATOM 2040 CG ARG 300 -27.633 -24.894 -16.588 0.00 0.00 +0.000 C +ATOM 2041 HG2 ARG 300 -27.621 -24.150 -15.906 0.00 0.00 +0.000 HD +ATOM 2042 HG3 ARG 300 -28.562 -24.940 -16.981 0.00 0.00 +0.000 HD +ATOM 2043 CD ARG 300 -27.369 -26.208 -15.855 0.00 0.00 +0.000 C +ATOM 2044 HD2 ARG 300 -27.318 -26.931 -16.523 0.00 0.00 +0.000 HD +ATOM 2045 HD3 ARG 300 -26.528 -26.116 -15.348 0.00 0.00 +0.000 HD +ATOM 2046 NE ARG 300 -28.473 -26.492 -14.916 0.00 0.00 +0.000 N +ATOM 2047 HE ARG 300 -29.244 -25.837 -14.901 0.00 0.00 +0.000 HD +ATOM 2048 CZ ARG 300 -28.533 -27.537 -14.093 0.00 0.00 +0.000 C +ATOM 2049 NH1 ARG 300 -27.546 -28.413 -14.078 0.00 0.00 +0.000 N +ATOM 2050 HH11 ARG 300 -26.740 -28.308 -14.653 0.00 0.00 +0.000 HD +ATOM 2051 HH12 ARG 300 -27.604 -29.218 -13.465 0.00 0.00 +0.000 HD +ATOM 2052 NH2 ARG 300 -29.593 -27.723 -13.305 0.00 0.00 +0.000 N +ATOM 2053 HH21 ARG 300 -30.337 -27.049 -13.330 0.00 0.00 +0.000 HD +ATOM 2054 HH22 ARG 300 -29.643 -28.511 -12.706 0.00 0.00 +0.000 HD +ATOM 2055 C ARG 300 -24.416 -23.705 -18.443 0.00 0.00 +0.000 C +ATOM 2056 O ARG 300 -23.952 -24.554 -19.191 0.00 0.00 +0.000 OA +ATOM 2057 N THR 301 -24.238 -22.398 -18.647 0.00 0.00 +0.000 N +ATOM 2058 H THR 301 -24.694 -21.774 -17.981 0.00 0.00 +0.000 HD +ATOM 2059 CA THR 301 -23.423 -21.951 -19.781 0.00 0.00 +0.000 C +ATOM 2060 HA THR 301 -23.268 -22.748 -20.395 0.00 0.00 +0.000 HD +ATOM 2061 CB THR 301 -24.154 -20.889 -20.679 0.00 0.00 +0.000 C +ATOM 2062 HB THR 301 -23.608 -20.770 -21.533 0.00 0.00 +0.000 HD +ATOM 2063 CG2 THR 301 -25.556 -21.360 -21.005 0.00 0.00 +0.000 C +ATOM 2064 HG21 THR 301 -25.521 -22.100 -21.682 0.00 0.00 +0.000 HD +ATOM 2065 HG22 THR 301 -26.006 -21.699 -20.175 0.00 0.00 +0.000 HD +ATOM 2066 HG23 THR 301 -26.095 -20.601 -21.380 0.00 0.00 +0.000 HD +ATOM 2067 OG1 THR 301 -24.228 -19.629 -20.004 0.00 0.00 +0.000 OA +ATOM 2068 HG1 THR 301 -24.915 -19.664 -19.270 0.00 0.00 +0.000 HD +ATOM 2069 C THR 301 -22.053 -21.387 -19.382 0.00 0.00 +0.000 C +ATOM 2070 O THR 301 -21.204 -21.174 -20.242 0.00 0.00 +0.000 OA +ATOM 2071 N LYS 302 -21.823 -21.154 -18.093 0.00 0.00 +0.000 N +ATOM 2072 H LYS 302 -22.586 -21.387 -17.452 0.00 0.00 +0.000 HD +ATOM 2073 CA LYS 302 -20.535 -20.595 -17.674 0.00 0.00 +0.000 C +ATOM 2074 HA LYS 302 -19.895 -20.627 -18.471 0.00 0.00 +0.000 HD +ATOM 2075 CB LYS 302 -20.686 -19.101 -17.320 0.00 0.00 +0.000 C +ATOM 2076 HB2 LYS 302 -21.279 -19.036 -16.517 0.00 0.00 +0.000 HD +ATOM 2077 HB3 LYS 302 -19.778 -18.749 -17.091 0.00 0.00 +0.000 HD +ATOM 2078 CG LYS 302 -21.274 -18.240 -18.425 0.00 0.00 +0.000 C +ATOM 2079 HG2 LYS 302 -22.184 -18.595 -18.668 0.00 0.00 +0.000 HD +ATOM 2080 HG3 LYS 302 -21.379 -17.298 -18.087 0.00 0.00 +0.000 HD +ATOM 2081 CD LYS 302 -20.412 -18.213 -19.681 0.00 0.00 +0.000 C +ATOM 2082 HD2 LYS 302 -19.526 -17.824 -19.459 0.00 0.00 +0.000 HD +ATOM 2083 HD3 LYS 302 -20.313 -19.137 -20.028 0.00 0.00 +0.000 HD +ATOM 2084 CE LYS 302 -21.052 -17.352 -20.782 0.00 0.00 +0.000 C +ATOM 2085 HE2 LYS 302 -21.978 -17.698 -20.960 0.00 0.00 +0.000 HD +ATOM 2086 HE3 LYS 302 -21.119 -16.406 -20.450 0.00 0.00 +0.000 HD +ATOM 2087 NZ LYS 302 -20.267 -17.370 -22.056 0.00 0.00 +0.000 N +ATOM 2088 HZ1 LYS 302 -19.328 -17.089 -21.866 0.00 0.00 +0.000 HD +ATOM 2089 HZ2 LYS 302 -20.274 -18.295 -22.432 0.00 0.00 +0.000 HD +ATOM 2090 HZ3 LYS 302 -20.684 -16.738 -22.707 0.00 0.00 +0.000 HD +ATOM 2091 C LYS 302 -19.875 -21.312 -16.498 0.00 0.00 +0.000 C +ATOM 2092 O LYS 302 -19.105 -20.698 -15.763 0.00 0.00 +0.000 OA +ATOM 2093 N ARG 303 -20.147 -22.604 -16.328 0.00 0.00 +0.000 N +ATOM 2094 H ARG 303 -20.771 -23.023 -17.027 0.00 0.00 +0.000 HD +ATOM 2095 CA ARG 303 -19.568 -23.337 -15.200 0.00 0.00 +0.000 C +ATOM 2096 HA ARG 303 -19.917 -22.926 -14.337 0.00 0.00 +0.000 HD +ATOM 2097 CB ARG 303 -20.039 -24.794 -15.180 0.00 0.00 +0.000 C +ATOM 2098 HB2 ARG 303 -21.023 -24.809 -15.259 0.00 0.00 +0.000 HD +ATOM 2099 HB3 ARG 303 -19.609 -25.276 -15.927 0.00 0.00 +0.000 HD +ATOM 2100 CG ARG 303 -19.662 -25.522 -13.875 0.00 0.00 +0.000 C +ATOM 2101 HG2 ARG 303 -18.674 -25.478 -13.754 0.00 0.00 +0.000 HD +ATOM 2102 HG3 ARG 303 -20.121 -25.075 -13.112 0.00 0.00 +0.000 HD +ATOM 2103 CD ARG 303 -20.081 -26.981 -13.901 0.00 0.00 +0.000 C +ATOM 2104 HD2 ARG 303 -19.638 -27.418 -14.690 0.00 0.00 +0.000 HD +ATOM 2105 HD3 ARG 303 -19.741 -27.417 -13.060 0.00 0.00 +0.000 HD +ATOM 2106 NE ARG 303 -21.528 -27.189 -13.993 0.00 0.00 +0.000 N +ATOM 2107 HE ARG 303 -21.924 -27.307 -14.916 0.00 0.00 +0.000 HD +ATOM 2108 CZ ARG 303 -22.358 -27.234 -12.956 0.00 0.00 +0.000 C +ATOM 2109 NH1 ARG 303 -21.903 -27.077 -11.718 0.00 0.00 +0.000 N +ATOM 2110 HH11 ARG 303 -20.936 -26.903 -11.548 0.00 0.00 +0.000 HD +ATOM 2111 HH12 ARG 303 -22.540 -27.133 -10.943 0.00 0.00 +0.000 HD +ATOM 2112 NH2 ARG 303 -23.646 -27.480 -13.158 0.00 0.00 +0.000 N +ATOM 2113 HH21 ARG 303 -23.990 -27.611 -14.090 0.00 0.00 +0.000 HD +ATOM 2114 HH22 ARG 303 -24.275 -27.534 -12.383 0.00 0.00 +0.000 HD +ATOM 2115 C ARG 303 -18.046 -23.309 -15.169 0.00 0.00 +0.000 C +ATOM 2116 O ARG 303 -17.450 -23.016 -14.134 0.00 0.00 +0.000 OA +ATOM 2117 N ASP 304 -17.408 -23.618 -16.294 0.00 0.00 +0.000 N +ATOM 2118 H ASP 304 -18.010 -23.844 -17.098 0.00 0.00 +0.000 HD +ATOM 2119 CA ASP 304 -15.945 -23.624 -16.343 0.00 0.00 +0.000 C +ATOM 2120 HA ASP 304 -15.632 -24.350 -15.719 0.00 0.00 +0.000 HD +ATOM 2121 CB ASP 304 -15.438 -23.869 -17.767 0.00 0.00 +0.000 C +ATOM 2122 HB2 ASP 304 -15.813 -23.158 -18.351 0.00 0.00 +0.000 HD +ATOM 2123 HB3 ASP 304 -14.446 -23.818 -17.752 0.00 0.00 +0.000 HD +ATOM 2124 CG ASP 304 -15.852 -25.219 -18.310 0.00 0.00 +0.000 C +ATOM 2125 OD1 ASP 304 -15.508 -26.250 -17.690 0.00 0.00 +0.000 OA +ATOM 2126 OD2 ASP 304 -16.522 -25.239 -19.364 0.00 0.00 +0.000 OA +ATOM 2127 C ASP 304 -15.375 -22.313 -15.830 0.00 0.00 +0.000 C +ATOM 2128 O ASP 304 -14.464 -22.313 -15.010 0.00 0.00 +0.000 OA +ATOM 2129 N TRP 305 -15.908 -21.198 -16.320 0.00 0.00 +0.000 N +ATOM 2130 H TRP 305 -16.665 -21.343 -17.015 0.00 0.00 +0.000 HD +ATOM 2131 CA TRP 305 -15.447 -19.875 -15.898 0.00 0.00 +0.000 C +ATOM 2132 HA TRP 305 -14.455 -19.833 -16.050 0.00 0.00 +0.000 HD +ATOM 2133 CB TRP 305 -16.178 -18.769 -16.674 0.00 0.00 +0.000 C +ATOM 2134 HB2 TRP 305 -16.129 -18.965 -17.644 0.00 0.00 +0.000 HD +ATOM 2135 HB3 TRP 305 -17.119 -18.723 -16.367 0.00 0.00 +0.000 HD +ATOM 2136 CG TRP 305 -15.583 -17.381 -16.476 0.00 0.00 +0.000 A +ATOM 2137 CD1 TRP 305 -14.605 -16.794 -17.230 0.00 0.00 +0.000 A +ATOM 2138 HD1 TRP 305 -14.170 -17.210 -18.028 0.00 0.00 +0.000 HD +ATOM 2139 NE1 TRP 305 -14.305 -15.549 -16.734 0.00 0.00 +0.000 N +ATOM 2140 HE1 TRP 305 -13.624 -14.921 -17.112 0.00 0.00 +0.000 HD +ATOM 2141 CE2 TRP 305 -15.087 -15.304 -15.639 0.00 0.00 +0.000 A +ATOM 2142 CZ2 TRP 305 -15.143 -14.180 -14.801 0.00 0.00 +0.000 A +ATOM 2143 HZ2 TRP 305 -14.543 -13.394 -14.973 0.00 0.00 +0.000 HD +ATOM 2144 CH2 TRP 305 -16.036 -14.206 -13.758 0.00 0.00 +0.000 A +ATOM 2145 HH2 TRP 305 -16.103 -13.426 -13.138 0.00 0.00 +0.000 HD +ATOM 2146 CZ3 TRP 305 -16.871 -15.317 -13.538 0.00 0.00 +0.000 A +ATOM 2147 HZ3 TRP 305 -17.511 -15.313 -12.780 0.00 0.00 +0.000 HD +ATOM 2148 CE3 TRP 305 -16.817 -16.438 -14.373 0.00 0.00 +0.000 A +ATOM 2149 HE3 TRP 305 -17.412 -17.214 -14.203 0.00 0.00 +0.000 HD +ATOM 2150 CD2 TRP 305 -15.912 -16.433 -15.442 0.00 0.00 +0.000 A +ATOM 2151 C TRP 305 -15.692 -19.669 -14.402 0.00 0.00 +0.000 C +ATOM 2152 O TRP 305 -14.809 -19.222 -13.675 0.00 0.00 +0.000 OA +ATOM 2153 N LEU 306 -16.897 -19.995 -13.943 0.00 0.00 +0.000 N +ATOM 2154 H LEU 306 -17.551 -20.370 -14.647 0.00 0.00 +0.000 HD +ATOM 2155 CA LEU 306 -17.230 -19.819 -12.533 0.00 0.00 +0.000 C +ATOM 2156 HA LEU 306 -17.155 -18.836 -12.307 0.00 0.00 +0.000 HD +ATOM 2157 CB LEU 306 -18.679 -20.241 -12.273 0.00 0.00 +0.000 C +ATOM 2158 HB2 LEU 306 -18.811 -21.132 -12.666 0.00 0.00 +0.000 HD +ATOM 2159 HB3 LEU 306 -18.829 -20.232 -11.303 0.00 0.00 +0.000 HD +ATOM 2160 CG LEU 306 -19.695 -19.297 -12.911 0.00 0.00 +0.000 C +ATOM 2161 HG LEU 306 -19.384 -19.058 -13.830 0.00 0.00 +0.000 HD +ATOM 2162 CD1 LEU 306 -21.053 -19.967 -12.993 0.00 0.00 +0.000 C +ATOM 2163 HD11 LEU 306 -21.366 -20.209 -12.073 0.00 0.00 +0.000 HD +ATOM 2164 HD12 LEU 306 -21.713 -19.341 -13.412 0.00 0.00 +0.000 HD +ATOM 2165 HD13 LEU 306 -20.986 -20.797 -13.548 0.00 0.00 +0.000 HD +ATOM 2166 CD2 LEU 306 -19.769 -18.011 -12.098 0.00 0.00 +0.000 C +ATOM 2167 HD21 LEU 306 -18.869 -17.573 -12.083 0.00 0.00 +0.000 HD +ATOM 2168 HD22 LEU 306 -20.434 -17.391 -12.514 0.00 0.00 +0.000 HD +ATOM 2169 HD23 LEU 306 -20.052 -18.223 -11.162 0.00 0.00 +0.000 HD +ATOM 2170 C LEU 306 -16.291 -20.594 -11.618 0.00 0.00 +0.000 C +ATOM 2171 O LEU 306 -15.801 -20.061 -10.624 0.00 0.00 +0.000 OA +ATOM 2172 N VAL 307 -16.037 -21.850 -11.955 0.00 0.00 +0.000 N +ATOM 2173 H VAL 307 -16.500 -22.182 -12.814 0.00 0.00 +0.000 HD +ATOM 2174 CA VAL 307 -15.155 -22.673 -11.136 0.00 0.00 +0.000 C +ATOM 2175 HA VAL 307 -15.501 -22.661 -10.192 0.00 0.00 +0.000 HD +ATOM 2176 CB VAL 307 -15.143 -24.141 -11.644 0.00 0.00 +0.000 C +ATOM 2177 HB VAL 307 -14.859 -24.122 -12.597 0.00 0.00 +0.000 HD +ATOM 2178 CG1 VAL 307 -14.119 -24.965 -10.883 0.00 0.00 +0.000 C +ATOM 2179 HG11 VAL 307 -14.459 -25.899 -10.766 0.00 0.00 +0.000 HD +ATOM 2180 HG12 VAL 307 -13.259 -24.987 -11.394 0.00 0.00 +0.000 HD +ATOM 2181 HG13 VAL 307 -13.960 -24.556 -9.984 0.00 0.00 +0.000 HD +ATOM 2182 CG2 VAL 307 -16.537 -24.742 -11.481 0.00 0.00 +0.000 C +ATOM 2183 HG21 VAL 307 -16.594 -25.201 -10.595 0.00 0.00 +0.000 HD +ATOM 2184 HG22 VAL 307 -17.216 -24.011 -11.528 0.00 0.00 +0.000 HD +ATOM 2185 HG23 VAL 307 -16.697 -25.401 -12.215 0.00 0.00 +0.000 HD +ATOM 2186 C VAL 307 -13.741 -22.099 -11.125 0.00 0.00 +0.000 C +ATOM 2187 O VAL 307 -13.110 -21.996 -10.069 0.00 0.00 +0.000 OA +ATOM 2188 N LYS 308 -13.249 -21.704 -12.293 0.00 0.00 +0.000 N +ATOM 2189 H LYS 308 -13.872 -21.830 -13.103 0.00 0.00 +0.000 HD +ATOM 2190 CA LYS 308 -11.906 -21.133 -12.378 0.00 0.00 +0.000 C +ATOM 2191 HA LYS 308 -11.246 -21.792 -12.001 0.00 0.00 +0.000 HD +ATOM 2192 CB LYS 308 -11.521 -20.884 -13.844 0.00 0.00 +0.000 C +ATOM 2193 HB2 LYS 308 -11.676 -21.725 -14.353 0.00 0.00 +0.000 HD +ATOM 2194 HB3 LYS 308 -12.102 -20.157 -14.198 0.00 0.00 +0.000 HD +ATOM 2195 CG LYS 308 -10.063 -20.470 -14.035 0.00 0.00 +0.000 C +ATOM 2196 HG2 LYS 308 -9.967 -19.500 -13.791 0.00 0.00 +0.000 HD +ATOM 2197 HG3 LYS 308 -9.487 -21.017 -13.421 0.00 0.00 +0.000 HD +ATOM 2198 CD LYS 308 -9.578 -20.665 -15.467 0.00 0.00 +0.000 C +ATOM 2199 HD2 LYS 308 -9.666 -21.617 -15.710 0.00 0.00 +0.000 HD +ATOM 2200 HD3 LYS 308 -10.102 -20.084 -16.067 0.00 0.00 +0.000 HD +ATOM 2201 CE LYS 308 -8.105 -20.270 -15.570 0.00 0.00 +0.000 C +ATOM 2202 HE2 LYS 308 -7.729 -20.632 -16.413 0.00 0.00 +0.000 HD +ATOM 2203 HE3 LYS 308 -8.031 -19.281 -15.549 0.00 0.00 +0.000 HD +ATOM 2204 NZ LYS 308 -7.345 -20.845 -14.406 0.00 0.00 +0.000 N +ATOM 2205 HZ1 LYS 308 -6.403 -21.012 -14.685 0.00 0.00 +0.000 HD +ATOM 2206 HZ2 LYS 308 -7.367 -20.193 -13.652 0.00 0.00 +0.000 HD +ATOM 2207 HZ3 LYS 308 -7.775 -21.701 -14.130 0.00 0.00 +0.000 HD +ATOM 2208 C LYS 308 -11.812 -19.834 -11.569 0.00 0.00 +0.000 C +ATOM 2209 O LYS 308 -10.761 -19.522 -11.011 0.00 0.00 +0.000 OA +ATOM 2210 N GLN 309 -12.916 -19.093 -11.480 0.00 0.00 +0.000 N +ATOM 2211 H GLN 309 -13.738 -19.468 -11.979 0.00 0.00 +0.000 HD +ATOM 2212 CA GLN 309 -12.922 -17.846 -10.722 0.00 0.00 +0.000 C +ATOM 2213 HA GLN 309 -11.984 -17.463 -10.743 0.00 0.00 +0.000 HD +ATOM 2214 CB GLN 309 -13.872 -16.832 -11.364 0.00 0.00 +0.000 C +ATOM 2215 HB2 GLN 309 -14.777 -17.254 -11.456 0.00 0.00 +0.000 HD +ATOM 2216 HB3 GLN 309 -13.944 -16.033 -10.761 0.00 0.00 +0.000 HD +ATOM 2217 CG GLN 309 -13.433 -16.350 -12.736 0.00 0.00 +0.000 C +ATOM 2218 HG2 GLN 309 -13.461 -17.122 -13.371 0.00 0.00 +0.000 HD +ATOM 2219 HG3 GLN 309 -14.067 -15.641 -13.045 0.00 0.00 +0.000 HD +ATOM 2220 CD GLN 309 -12.032 -15.779 -12.731 0.00 0.00 +0.000 C +ATOM 2221 OE1 GLN 309 -11.704 -14.917 -11.908 0.00 0.00 +0.000 OA +ATOM 2222 NE2 GLN 309 -11.196 -16.252 -13.647 0.00 0.00 +0.000 N +ATOM 2223 HE21 GLN 309 -10.241 -15.906 -13.714 0.00 0.00 +0.000 HD +ATOM 2224 HE22 GLN 309 -11.525 -16.973 -14.288 0.00 0.00 +0.000 HD +ATOM 2225 C GLN 309 -13.304 -18.048 -9.253 0.00 0.00 +0.000 C +ATOM 2226 O GLN 309 -13.660 -17.099 -8.564 0.00 0.00 +0.000 OA +ATOM 2227 N ARG 310 -13.260 -19.298 -8.798 0.00 0.00 +0.000 N +ATOM 2228 H ARG 310 -12.992 -20.009 -9.518 0.00 0.00 +0.000 HD +ATOM 2229 CA ARG 310 -13.561 -19.655 -7.407 0.00 0.00 +0.000 C +ATOM 2230 HA ARG 310 -13.294 -20.640 -7.265 0.00 0.00 +0.000 HD +ATOM 2231 CB ARG 310 -12.605 -18.913 -6.455 0.00 0.00 +0.000 C +ATOM 2232 HB2 ARG 310 -12.560 -17.965 -6.736 0.00 0.00 +0.000 HD +ATOM 2233 HB3 ARG 310 -12.956 -18.996 -5.534 0.00 0.00 +0.000 HD +ATOM 2234 CG ARG 310 -11.176 -19.478 -6.468 0.00 0.00 +0.000 C +ATOM 2235 HG2 ARG 310 -11.160 -20.344 -5.969 0.00 0.00 +0.000 HD +ATOM 2236 HG3 ARG 310 -10.892 -19.632 -7.414 0.00 0.00 +0.000 HD +ATOM 2237 CD ARG 310 -10.153 -18.538 -5.816 0.00 0.00 +0.000 C +ATOM 2238 HD2 ARG 310 -9.293 -19.041 -5.725 0.00 0.00 +0.000 HD +ATOM 2239 HD3 ARG 310 -10.021 -17.760 -6.432 0.00 0.00 +0.000 HD +ATOM 2240 NE ARG 310 -10.570 -18.050 -4.501 0.00 0.00 +0.000 N +ATOM 2241 HE ARG 310 -10.736 -17.054 -4.406 0.00 0.00 +0.000 HD +ATOM 2242 CZ ARG 310 -10.749 -18.806 -3.424 0.00 0.00 +0.000 C +ATOM 2243 NH1 ARG 310 -10.551 -20.116 -3.478 0.00 0.00 +0.000 N +ATOM 2244 HH11 ARG 310 -10.245 -20.553 -4.321 0.00 0.00 +0.000 HD +ATOM 2245 HH12 ARG 310 -10.709 -20.678 -2.659 0.00 0.00 +0.000 HD +ATOM 2246 NH2 ARG 310 -11.135 -18.238 -2.288 0.00 0.00 +0.000 N +ATOM 2247 HH21 ARG 310 -11.270 -17.247 -2.242 0.00 0.00 +0.000 HD +ATOM 2248 HH22 ARG 310 -11.291 -18.800 -1.475 0.00 0.00 +0.000 HD +ATOM 2249 C ARG 310 -15.009 -19.484 -6.950 0.00 0.00 +0.000 C +ATOM 2250 O ARG 310 -15.268 -19.281 -5.769 0.00 0.00 +0.000 OA +ATOM 2251 N GLY 311 -15.940 -19.577 -7.895 0.00 0.00 +0.000 N +ATOM 2252 H GLY 311 -15.578 -19.721 -8.854 0.00 0.00 +0.000 HD +ATOM 2253 CA GLY 311 -17.353 -19.479 -7.568 0.00 0.00 +0.000 C +ATOM 2254 HA2 GLY 311 -17.898 -19.492 -8.441 0.00 0.00 +0.000 HD +ATOM 2255 HA3 GLY 311 -17.638 -20.331 -7.066 0.00 0.00 +0.000 HD +ATOM 2256 C GLY 311 -17.759 -18.269 -6.753 0.00 0.00 +0.000 C +ATOM 2257 O GLY 311 -17.192 -17.194 -6.911 0.00 0.00 +0.000 OA +ATOM 2258 N TRP 312 -18.734 -18.445 -5.866 0.00 0.00 +0.000 N +ATOM 2259 H TRP 312 -19.110 -19.405 -5.810 0.00 0.00 +0.000 HD +ATOM 2260 CA TRP 312 -19.204 -17.337 -5.056 0.00 0.00 +0.000 C +ATOM 2261 HA TRP 312 -19.419 -16.563 -5.681 0.00 0.00 +0.000 HD +ATOM 2262 CB TRP 312 -20.528 -17.714 -4.385 0.00 0.00 +0.000 C +ATOM 2263 HB2 TRP 312 -20.415 -18.561 -3.904 0.00 0.00 +0.000 HD +ATOM 2264 HB3 TRP 312 -20.812 -16.981 -3.798 0.00 0.00 +0.000 HD +ATOM 2265 CG TRP 312 -21.611 -17.918 -5.408 0.00 0.00 +0.000 A +ATOM 2266 CD1 TRP 312 -22.114 -19.110 -5.855 0.00 0.00 +0.000 A +ATOM 2267 HD1 TRP 312 -21.844 -20.009 -5.517 0.00 0.00 +0.000 HD +ATOM 2268 NE1 TRP 312 -23.050 -18.891 -6.843 0.00 0.00 +0.000 N +ATOM 2269 HE1 TRP 312 -23.559 -19.598 -7.327 0.00 0.00 +0.000 HD +ATOM 2270 CE2 TRP 312 -23.165 -17.541 -7.050 0.00 0.00 +0.000 A +ATOM 2271 CZ2 TRP 312 -23.979 -16.829 -7.943 0.00 0.00 +0.000 A +ATOM 2272 HZ2 TRP 312 -24.602 -17.321 -8.557 0.00 0.00 +0.000 HD +ATOM 2273 CH2 TRP 312 -23.884 -15.462 -7.937 0.00 0.00 +0.000 A +ATOM 2274 HH2 TRP 312 -24.446 -14.917 -8.558 0.00 0.00 +0.000 HD +ATOM 2275 CZ3 TRP 312 -23.001 -14.790 -7.064 0.00 0.00 +0.000 A +ATOM 2276 HZ3 TRP 312 -22.953 -13.799 -7.082 0.00 0.00 +0.000 HD +ATOM 2277 CE3 TRP 312 -22.194 -15.496 -6.178 0.00 0.00 +0.000 A +ATOM 2278 HE3 TRP 312 -21.575 -15.010 -5.568 0.00 0.00 +0.000 HD +ATOM 2279 CD2 TRP 312 -22.273 -16.895 -6.162 0.00 0.00 +0.000 A +ATOM 2280 C TRP 312 -18.173 -16.830 -4.049 0.00 0.00 +0.000 C +ATOM 2281 O TRP 312 -18.248 -15.684 -3.600 0.00 0.00 +0.000 OA +ATOM 2282 N ASP 313 -17.200 -17.662 -3.693 0.00 0.00 +0.000 N +ATOM 2283 H ASP 313 -17.237 -18.598 -4.090 0.00 0.00 +0.000 HD +ATOM 2284 CA ASP 313 -16.167 -17.185 -2.776 0.00 0.00 +0.000 C +ATOM 2285 HA ASP 313 -16.623 -16.709 -2.041 0.00 0.00 +0.000 HD +ATOM 2286 CB ASP 313 -15.235 -18.307 -2.338 0.00 0.00 +0.000 C +ATOM 2287 HB2 ASP 313 -14.914 -18.779 -3.151 0.00 0.00 +0.000 HD +ATOM 2288 HB3 ASP 313 -14.473 -17.903 -1.846 0.00 0.00 +0.000 HD +ATOM 2289 CG ASP 313 -15.921 -19.311 -1.433 0.00 0.00 +0.000 C +ATOM 2290 OD1 ASP 313 -16.655 -18.880 -0.517 0.00 0.00 +0.000 OA +ATOM 2291 OD2 ASP 313 -15.721 -20.525 -1.634 0.00 0.00 +0.000 OA +ATOM 2292 C ASP 313 -15.376 -16.151 -3.561 0.00 0.00 +0.000 C +ATOM 2293 O ASP 313 -14.967 -15.123 -3.014 0.00 0.00 +0.000 OA +ATOM 2294 N GLY 314 -15.181 -16.427 -4.850 0.00 0.00 +0.000 N +ATOM 2295 H GLY 314 -15.578 -17.322 -5.173 0.00 0.00 +0.000 HD +ATOM 2296 CA GLY 314 -14.453 -15.501 -5.703 0.00 0.00 +0.000 C +ATOM 2297 HA2 GLY 314 -13.563 -15.285 -5.285 0.00 0.00 +0.000 HD +ATOM 2298 HA3 GLY 314 -14.285 -15.929 -6.599 0.00 0.00 +0.000 HD +ATOM 2299 C GLY 314 -15.239 -14.212 -5.902 0.00 0.00 +0.000 C +ATOM 2300 O GLY 314 -14.670 -13.125 -5.933 0.00 0.00 +0.000 OA +ATOM 2301 N PHE 315 -16.550 -14.349 -6.055 0.00 0.00 +0.000 N +ATOM 2302 H PHE 315 -16.884 -15.342 -6.033 0.00 0.00 +0.000 HD +ATOM 2303 CA PHE 315 -17.450 -13.216 -6.238 0.00 0.00 +0.000 C +ATOM 2304 HA PHE 315 -17.134 -12.716 -7.046 0.00 0.00 +0.000 HD +ATOM 2305 CB PHE 315 -18.892 -13.727 -6.340 0.00 0.00 +0.000 C +ATOM 2306 HB2 PHE 315 -18.956 -14.288 -7.155 0.00 0.00 +0.000 HD +ATOM 2307 HB3 PHE 315 -19.080 -14.264 -5.527 0.00 0.00 +0.000 HD +ATOM 2308 CG PHE 315 -19.936 -12.648 -6.435 0.00 0.00 +0.000 A +ATOM 2309 CD1 PHE 315 -20.142 -11.951 -7.624 0.00 0.00 +0.000 A +ATOM 2310 HD1 PHE 315 -19.563 -12.131 -8.412 0.00 0.00 +0.000 HD +ATOM 2311 CE1 PHE 315 -21.157 -10.998 -7.728 0.00 0.00 +0.000 A +ATOM 2312 HE1 PHE 315 -21.297 -10.515 -8.595 0.00 0.00 +0.000 HD +ATOM 2313 CZ PHE 315 -21.963 -10.728 -6.626 0.00 0.00 +0.000 A +ATOM 2314 HZ PHE 315 -22.686 -10.044 -6.694 0.00 0.00 +0.000 HD +ATOM 2315 CE2 PHE 315 -21.756 -11.415 -5.433 0.00 0.00 +0.000 A +ATOM 2316 HE2 PHE 315 -22.341 -11.225 -4.628 0.00 0.00 +0.000 HD +ATOM 2317 CD2 PHE 315 -20.746 -12.361 -5.342 0.00 0.00 +0.000 A +ATOM 2318 HD2 PHE 315 -20.598 -12.845 -4.478 0.00 0.00 +0.000 HD +ATOM 2319 C PHE 315 -17.323 -12.260 -5.052 0.00 0.00 +0.000 C +ATOM 2320 O PHE 315 -17.168 -11.053 -5.223 0.00 0.00 +0.000 OA +ATOM 2321 N VAL 316 -17.398 -12.819 -3.850 0.00 0.00 +0.000 N +ATOM 2322 H VAL 316 -17.527 -13.853 -3.859 0.00 0.00 +0.000 HD +ATOM 2323 CA VAL 316 -17.305 -12.036 -2.627 0.00 0.00 +0.000 C +ATOM 2324 HA VAL 316 -18.019 -11.319 -2.655 0.00 0.00 +0.000 HD +ATOM 2325 CB VAL 316 -17.572 -12.943 -1.391 0.00 0.00 +0.000 C +ATOM 2326 HB VAL 316 -16.970 -13.732 -1.470 0.00 0.00 +0.000 HD +ATOM 2327 CG1 VAL 316 -17.214 -12.225 -0.108 0.00 0.00 +0.000 C +ATOM 2328 HG11 VAL 316 -16.431 -12.675 0.324 0.00 0.00 +0.000 HD +ATOM 2329 HG12 VAL 316 -16.978 -11.273 -0.308 0.00 0.00 +0.000 HD +ATOM 2330 HG13 VAL 316 -17.993 -12.246 0.520 0.00 0.00 +0.000 HD +ATOM 2331 CG2 VAL 316 -19.034 -13.352 -1.366 0.00 0.00 +0.000 C +ATOM 2332 HG21 VAL 316 -19.224 -13.853 -0.521 0.00 0.00 +0.000 HD +ATOM 2333 HG22 VAL 316 -19.608 -12.534 -1.407 0.00 0.00 +0.000 HD +ATOM 2334 HG23 VAL 316 -19.228 -13.938 -2.153 0.00 0.00 +0.000 HD +ATOM 2335 C VAL 316 -15.951 -11.338 -2.486 0.00 0.00 +0.000 C +ATOM 2336 O VAL 316 -15.879 -10.180 -2.059 0.00 0.00 +0.000 OA +ATOM 2337 N GLU 317 -14.883 -12.042 -2.854 0.00 0.00 +0.000 N +ATOM 2338 H GLU 317 -15.092 -13.000 -3.199 0.00 0.00 +0.000 HD +ATOM 2339 CA GLU 317 -13.536 -11.493 -2.772 0.00 0.00 +0.000 C +ATOM 2340 HA GLU 317 -13.370 -11.138 -1.844 0.00 0.00 +0.000 HD +ATOM 2341 CB GLU 317 -12.481 -12.571 -3.051 0.00 0.00 +0.000 C +ATOM 2342 HB2 GLU 317 -12.613 -12.880 -3.983 0.00 0.00 +0.000 HD +ATOM 2343 HB3 GLU 317 -11.592 -12.152 -2.938 0.00 0.00 +0.000 HD +ATOM 2344 CG GLU 317 -12.538 -13.785 -2.149 0.00 0.00 +0.000 C +ATOM 2345 HG2 GLU 317 -12.380 -13.497 -1.226 0.00 0.00 +0.000 HD +ATOM 2346 HG3 GLU 317 -13.405 -14.225 -2.268 0.00 0.00 +0.000 HD +ATOM 2347 CD GLU 317 -11.460 -14.806 -2.497 0.00 0.00 +0.000 C +ATOM 2348 OE1 GLU 317 -11.286 -15.099 -3.704 0.00 0.00 +0.000 OA +ATOM 2349 OE2 GLU 317 -10.791 -15.314 -1.570 0.00 0.00 +0.000 OA +ATOM 2350 C GLU 317 -13.347 -10.373 -3.785 0.00 0.00 +0.000 C +ATOM 2351 O GLU 317 -12.708 -9.370 -3.488 0.00 0.00 +0.000 OA +ATOM 2352 N PHE 318 -13.903 -10.554 -4.982 0.00 0.00 +0.000 N +ATOM 2353 H PHE 318 -14.429 -11.445 -5.085 0.00 0.00 +0.000 HD +ATOM 2354 CA PHE 318 -13.772 -9.570 -6.046 0.00 0.00 +0.000 C +ATOM 2355 HA PHE 318 -12.782 -9.417 -6.185 0.00 0.00 +0.000 HD +ATOM 2356 CB PHE 318 -14.452 -10.090 -7.317 0.00 0.00 +0.000 C +ATOM 2357 HB2 PHE 318 -14.103 -10.997 -7.496 0.00 0.00 +0.000 HD +ATOM 2358 HB3 PHE 318 -15.427 -10.104 -7.153 0.00 0.00 +0.000 HD +ATOM 2359 CG PHE 318 -14.196 -9.244 -8.532 0.00 0.00 +0.000 A +ATOM 2360 CD1 PHE 318 -12.948 -9.247 -9.151 0.00 0.00 +0.000 A +ATOM 2361 HD1 PHE 318 -12.214 -9.809 -8.785 0.00 0.00 +0.000 HD +ATOM 2362 CE1 PHE 318 -12.711 -8.470 -10.285 0.00 0.00 +0.000 A +ATOM 2363 HE1 PHE 318 -11.806 -8.485 -10.717 0.00 0.00 +0.000 HD +ATOM 2364 CZ PHE 318 -13.733 -7.679 -10.806 0.00 0.00 +0.000 A +ATOM 2365 HZ PHE 318 -13.569 -7.123 -11.616 0.00 0.00 +0.000 HD +ATOM 2366 CE2 PHE 318 -14.986 -7.671 -10.188 0.00 0.00 +0.000 A +ATOM 2367 HE2 PHE 318 -15.731 -7.098 -10.559 0.00 0.00 +0.000 HD +ATOM 2368 CD2 PHE 318 -15.206 -8.450 -9.061 0.00 0.00 +0.000 A +ATOM 2369 HD2 PHE 318 -16.107 -8.441 -8.622 0.00 0.00 +0.000 HD +ATOM 2370 C PHE 318 -14.374 -8.229 -5.662 0.00 0.00 +0.000 C +ATOM 2371 O PHE 318 -13.821 -7.177 -5.980 0.00 0.00 +0.000 OA +ATOM 2372 N PHE 319 -15.495 -8.275 -4.950 0.00 0.00 +0.000 N +ATOM 2373 H PHE 319 -15.820 -9.231 -4.708 0.00 0.00 +0.000 HD +ATOM 2374 CA PHE 319 -16.196 -7.061 -4.551 0.00 0.00 +0.000 C +ATOM 2375 HA PHE 319 -15.856 -6.310 -5.159 0.00 0.00 +0.000 HD +ATOM 2376 CB PHE 319 -17.685 -7.247 -4.792 0.00 0.00 +0.000 C +ATOM 2377 HB2 PHE 319 -17.942 -8.144 -4.459 0.00 0.00 +0.000 HD +ATOM 2378 HB3 PHE 319 -18.168 -6.534 -4.303 0.00 0.00 +0.000 HD +ATOM 2379 CG PHE 319 -18.090 -7.163 -6.243 0.00 0.00 +0.000 A +ATOM 2380 CD1 PHE 319 -18.040 -5.950 -6.913 0.00 0.00 +0.000 A +ATOM 2381 HD1 PHE 319 -17.728 -5.131 -6.441 0.00 0.00 +0.000 HD +ATOM 2382 CE1 PHE 319 -18.422 -5.856 -8.254 0.00 0.00 +0.000 A +ATOM 2383 HE1 PHE 319 -18.436 -4.956 -8.701 0.00 0.00 +0.000 HD +ATOM 2384 CZ PHE 319 -18.780 -7.001 -8.956 0.00 0.00 +0.000 A +ATOM 2385 HZ PHE 319 -19.001 -6.942 -9.925 0.00 0.00 +0.000 HD +ATOM 2386 CE2 PHE 319 -18.824 -8.218 -8.294 0.00 0.00 +0.000 A +ATOM 2387 HE2 PHE 319 -19.135 -9.053 -8.780 0.00 0.00 +0.000 HD +ATOM 2388 CD2 PHE 319 -18.445 -8.302 -6.964 0.00 0.00 +0.000 A +ATOM 2389 HD2 PHE 319 -18.424 -9.195 -6.510 0.00 0.00 +0.000 HD +ATOM 2390 C PHE 319 -15.959 -6.591 -3.113 0.00 0.00 +0.000 C +ATOM 2391 O PHE 319 -16.508 -5.563 -2.702 0.00 0.00 +0.000 OA +ATOM 2392 N HIE 320 -15.142 -7.327 -2.360 0.00 0.00 +0.000 N +ATOM 2393 H HIE 320 -14.746 -8.163 -2.844 0.00 0.00 +0.000 HD +ATOM 2394 CA HIE 320 -14.827 -6.989 -0.970 0.00 0.00 +0.000 C +ATOM 2395 HA HIE 320 -15.658 -7.155 -0.409 0.00 0.00 +0.000 HD +ATOM 2396 CB HIE 320 -13.721 -7.908 -0.459 0.00 0.00 +0.000 C +ATOM 2397 HB2 HIE 320 -14.045 -8.860 -0.483 0.00 0.00 +0.000 HD +ATOM 2398 HB3 HIE 320 -12.921 -7.827 -1.063 0.00 0.00 +0.000 HD +ATOM 2399 CG HIE 320 -13.281 -7.599 0.943 0.00 0.00 +0.000 A +ATOM 2400 ND1 HIE 320 -12.082 -7.001 1.233 0.00 0.00 +0.000 NA +ATOM 2401 CE1 HIE 320 -11.992 -6.810 2.544 0.00 0.00 +0.000 A +ATOM 2402 HE1 HIE 320 -11.224 -6.395 3.018 0.00 0.00 +0.000 HD +ATOM 2403 NE2 HIE 320 -13.094 -7.268 3.099 0.00 0.00 +0.000 N +ATOM 2404 HE2 HIE 320 -13.305 -7.253 4.087 0.00 0.00 +0.000 HD +ATOM 2405 CD2 HIE 320 -13.922 -7.773 2.122 0.00 0.00 +0.000 A +ATOM 2406 HD2 HIE 320 -14.814 -8.185 2.260 0.00 0.00 +0.000 HD +ATOM 2407 C HIE 320 -14.408 -5.537 -0.782 0.00 0.00 +0.000 C +ATOM 2408 O HIE 320 -13.615 -5.004 -1.559 0.00 0.00 +0.000 OA +ATOM 2409 N VAL 321 -14.952 -4.910 0.258 0.00 0.00 +0.000 N +ATOM 2410 H VAL 321 -15.604 -5.489 0.824 0.00 0.00 +0.000 HD +ATOM 2411 CA VAL 321 -14.645 -3.513 0.566 0.00 0.00 +0.000 C +ATOM 2412 HA VAL 321 -14.327 -3.069 -0.278 0.00 0.00 +0.000 HD +ATOM 2413 CB VAL 321 -15.896 -2.762 1.098 0.00 0.00 +0.000 C +ATOM 2414 HB VAL 321 -15.663 -1.800 1.156 0.00 0.00 +0.000 HD +ATOM 2415 CG1 VAL 321 -17.041 -2.889 0.101 0.00 0.00 +0.000 C +ATOM 2416 HG11 VAL 321 -16.676 -2.876 -0.829 0.00 0.00 +0.000 HD +ATOM 2417 HG12 VAL 321 -17.525 -3.750 0.257 0.00 0.00 +0.000 HD +ATOM 2418 HG13 VAL 321 -17.674 -2.125 0.221 0.00 0.00 +0.000 HD +ATOM 2419 CG2 VAL 321 -16.310 -3.320 2.445 0.00 0.00 +0.000 C +ATOM 2420 HG21 VAL 321 -16.918 -4.103 2.309 0.00 0.00 +0.000 HD +ATOM 2421 HG22 VAL 321 -15.496 -3.613 2.949 0.00 0.00 +0.000 HD +ATOM 2422 HG23 VAL 321 -16.789 -2.612 2.966 0.00 0.00 +0.000 HD +ATOM 2423 C VAL 321 -13.520 -3.423 1.597 0.00 0.00 +0.000 C +ATOM 2424 O VAL 321 -12.468 -2.832 1.254 0.00 0.00 +0.000 OA +ATOM 2425 OXT VAL 321 -13.431 -3.824 2.731 0.00 0.00 +0.000 OA +TER diff --git a/receptor/6o6f_K234R_H.pdb b/receptor/6o6f_K234R_H.pdb new file mode 100644 index 0000000..367d940 --- /dev/null +++ b/receptor/6o6f_K234R_H.pdb @@ -0,0 +1,2431 @@ +HELIX 1 1 GLU 173 THR 191 1 19 +HELIX 2 2 GLY 203 ASN 223 1 21 +HELIX 3 3 GLU 225 LEU 235 1 11 +HELIX 4 4 GLU 240 SER 255 1 16 +HELIX 5 5 TRP 261 THR 280 1 20 +HELIX 6 6 GLU 284 THR 301 1 18 +HELIX 7 7 ARG 303 LYS 308 1 6 +HELIX 8 8 GLY 311 PHE 319 1 9 +ATOM 1 N SER 171 -23.840 -34.508 -6.167 1.00 0.00 N +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 1.00 0.00 H +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 1.00 0.00 H +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 1.00 0.00 H +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 1.00 0.00 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 1.00 0.00 H +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 1.00 0.00 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 1.00 0.00 H +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 1.00 0.00 H +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 1.00 0.00 O +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 1.00 0.00 H +ATOM 12 C SER 171 -24.177 -32.110 -6.883 1.00 0.00 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 1.00 0.00 O +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 1.00 0.00 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 1.00 0.00 H +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 1.00 0.00 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 1.00 0.00 H +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 1.00 0.00 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 1.00 0.00 H +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 1.00 0.00 H +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 1.00 0.00 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 1.00 0.00 O +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 1.00 0.00 O +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 1.00 0.00 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 1.00 0.00 O +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 1.00 0.00 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 1.00 0.00 H +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 1.00 0.00 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 1.00 0.00 H +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 1.00 0.00 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 1.00 0.00 H +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 1.00 0.00 H +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 1.00 0.00 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 1.00 0.00 H +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 1.00 0.00 H +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 1.00 0.00 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 1.00 0.00 O +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 1.00 0.00 O +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 1.00 0.00 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 1.00 0.00 O +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 1.00 0.00 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 1.00 0.00 H +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 1.00 0.00 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 1.00 0.00 H +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 1.00 0.00 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 1.00 0.00 H +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 1.00 0.00 H +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 1.00 0.00 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 1.00 0.00 H +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 1.00 0.00 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 1.00 0.00 H +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 1.00 0.00 H +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 1.00 0.00 H +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 1.00 0.00 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 1.00 0.00 H +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 1.00 0.00 H +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 1.00 0.00 H +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 1.00 0.00 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 1.00 0.00 O +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 1.00 0.00 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 1.00 0.00 H +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 1.00 0.00 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 1.00 0.00 H +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 1.00 0.00 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 1.00 0.00 H +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 1.00 0.00 H +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 1.00 0.00 C +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 1.00 0.00 C +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 1.00 0.00 H +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 1.00 0.00 C +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 1.00 0.00 H +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 1.00 0.00 C +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 1.00 0.00 O +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 1.00 0.00 H +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 1.00 0.00 C +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 1.00 0.00 H +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 1.00 0.00 C +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 1.00 0.00 H +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 1.00 0.00 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 1.00 0.00 O +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 1.00 0.00 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 1.00 0.00 H +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 1.00 0.00 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 1.00 0.00 H +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 1.00 0.00 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 1.00 0.00 H +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 1.00 0.00 H +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 1.00 0.00 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 1.00 0.00 H +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 1.00 0.00 H +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 1.00 0.00 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 1.00 0.00 H +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 1.00 0.00 H +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 1.00 0.00 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 1.00 0.00 H +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 1.00 0.00 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 1.00 0.00 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 1.00 0.00 H +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 1.00 0.00 H +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 1.00 0.00 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 1.00 0.00 H +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 1.00 0.00 H +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 1.00 0.00 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 1.00 0.00 O +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 1.00 0.00 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 1.00 0.00 H +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 1.00 0.00 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 1.00 0.00 H +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 1.00 0.00 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 1.00 0.00 H +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 1.00 0.00 H +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 1.00 0.00 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 1.00 0.00 H +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 1.00 0.00 H +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 1.00 0.00 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 1.00 0.00 O +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 1.00 0.00 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 1.00 0.00 H +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 1.00 0.00 H +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 1.00 0.00 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 1.00 0.00 O +ATOM 122 N SER 178 -26.034 -21.158 -6.184 1.00 0.00 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 1.00 0.00 H +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 1.00 0.00 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 1.00 0.00 H +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 1.00 0.00 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 1.00 0.00 H +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 1.00 0.00 H +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 1.00 0.00 O +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 1.00 0.00 H +ATOM 131 C SER 178 -27.863 -19.774 -7.098 1.00 0.00 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 1.00 0.00 O +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 1.00 0.00 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 1.00 0.00 H +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 1.00 0.00 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 1.00 0.00 H +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 1.00 0.00 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 1.00 0.00 H +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 1.00 0.00 H +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 1.00 0.00 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 1.00 0.00 H +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 1.00 0.00 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 1.00 0.00 H +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 1.00 0.00 H +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 1.00 0.00 H +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 1.00 0.00 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 1.00 0.00 H +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 1.00 0.00 H +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 1.00 0.00 H +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 1.00 0.00 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 1.00 0.00 O +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 1.00 0.00 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 1.00 0.00 H +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 1.00 0.00 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 1.00 0.00 H +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 1.00 0.00 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 1.00 0.00 H +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 1.00 0.00 H +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 1.00 0.00 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 1.00 0.00 H +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 1.00 0.00 H +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 1.00 0.00 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 1.00 0.00 O +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 1.00 0.00 O +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 1.00 0.00 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 1.00 0.00 O +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 1.00 0.00 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 1.00 0.00 H +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 1.00 0.00 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 1.00 0.00 H +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 1.00 0.00 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 1.00 0.00 H +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 1.00 0.00 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 1.00 0.00 H +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 1.00 0.00 H +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 1.00 0.00 H +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 1.00 0.00 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 1.00 0.00 H +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 1.00 0.00 H +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 1.00 0.00 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 1.00 0.00 H +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 1.00 0.00 H +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 1.00 0.00 H +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 1.00 0.00 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 1.00 0.00 O +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 1.00 0.00 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 1.00 0.00 H +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 1.00 0.00 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 1.00 0.00 H +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 1.00 0.00 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 1.00 0.00 H +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 1.00 0.00 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 1.00 0.00 H +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 1.00 0.00 H +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 1.00 0.00 H +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 1.00 0.00 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 1.00 0.00 H +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 1.00 0.00 H +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 1.00 0.00 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 1.00 0.00 H +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 1.00 0.00 H +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 1.00 0.00 H +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 1.00 0.00 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 1.00 0.00 O +ATOM 205 N SER 183 -32.364 -16.364 -6.197 1.00 0.00 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 1.00 0.00 H +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 1.00 0.00 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 1.00 0.00 H +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 1.00 0.00 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 1.00 0.00 H +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 1.00 0.00 H +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 1.00 0.00 O +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 1.00 0.00 H +ATOM 214 C SER 183 -34.077 -15.447 -4.686 1.00 0.00 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 1.00 0.00 O +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 1.00 0.00 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 1.00 0.00 H +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 1.00 0.00 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 1.00 0.00 H +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 1.00 0.00 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 1.00 0.00 H +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 1.00 0.00 H +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 1.00 0.00 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 1.00 0.00 H +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 1.00 0.00 H +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 1.00 0.00 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 1.00 0.00 H +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 1.00 0.00 H +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 1.00 0.00 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 1.00 0.00 H +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 1.00 0.00 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 1.00 0.00 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 1.00 0.00 H +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 1.00 0.00 H +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 1.00 0.00 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 1.00 0.00 H +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 1.00 0.00 H +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 1.00 0.00 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 1.00 0.00 O +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 1.00 0.00 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 1.00 0.00 H +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 1.00 0.00 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 1.00 0.00 H +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 1.00 0.00 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 1.00 0.00 H +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 1.00 0.00 H +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 1.00 0.00 C +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 1.00 0.00 C +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 1.00 0.00 H +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 1.00 0.00 C +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 1.00 0.00 H +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 1.00 0.00 C +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 1.00 0.00 O +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 1.00 0.00 H +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 1.00 0.00 C +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 1.00 0.00 H +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 1.00 0.00 C +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 1.00 0.00 H +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 1.00 0.00 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 1.00 0.00 O +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 1.00 0.00 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 1.00 0.00 H +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 1.00 0.00 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 1.00 0.00 H +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 1.00 0.00 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 1.00 0.00 H +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 1.00 0.00 H +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 1.00 0.00 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 1.00 0.00 H +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 1.00 0.00 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 1.00 0.00 H +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 1.00 0.00 H +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 1.00 0.00 H +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 1.00 0.00 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 1.00 0.00 H +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 1.00 0.00 H +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 1.00 0.00 H +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 1.00 0.00 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 1.00 0.00 O +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 1.00 0.00 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 1.00 0.00 H +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 1.00 0.00 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 1.00 0.00 H +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 1.00 0.00 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 1.00 0.00 H +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 1.00 0.00 H +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 1.00 0.00 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 1.00 0.00 H +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 1.00 0.00 H +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 1.00 0.00 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 1.00 0.00 H +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 1.00 0.00 H +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 1.00 0.00 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 1.00 0.00 H +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 1.00 0.00 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 1.00 0.00 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 1.00 0.00 H +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 1.00 0.00 H +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 1.00 0.00 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 1.00 0.00 H +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 1.00 0.00 H +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 1.00 0.00 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 1.00 0.00 O +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 1.00 0.00 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 1.00 0.00 H +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 1.00 0.00 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 1.00 0.00 H +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 1.00 0.00 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 1.00 0.00 H +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 1.00 0.00 H +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 1.00 0.00 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 1.00 0.00 H +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 1.00 0.00 H +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 1.00 0.00 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 1.00 0.00 O +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 1.00 0.00 O +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 1.00 0.00 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 1.00 0.00 O +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 1.00 0.00 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 1.00 0.00 H +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 1.00 0.00 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 1.00 0.00 H +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 1.00 0.00 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 1.00 0.00 H +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 1.00 0.00 H +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 1.00 0.00 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 1.00 0.00 H +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 1.00 0.00 H +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 1.00 0.00 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 1.00 0.00 O +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 1.00 0.00 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 1.00 0.00 H +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 1.00 0.00 H +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 1.00 0.00 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 1.00 0.00 O +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 1.00 0.00 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 1.00 0.00 H +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 1.00 0.00 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 1.00 0.00 H +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 1.00 0.00 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 1.00 0.00 H +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 1.00 0.00 H +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 1.00 0.00 H +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 1.00 0.00 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 1.00 0.00 O +ATOM 346 N THR 191 -40.291 -7.670 -3.188 1.00 0.00 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 1.00 0.00 H +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 1.00 0.00 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 1.00 0.00 H +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 1.00 0.00 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 1.00 0.00 H +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 1.00 0.00 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 1.00 0.00 H +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 1.00 0.00 H +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 1.00 0.00 H +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 1.00 0.00 O +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 1.00 0.00 H +ATOM 358 C THR 191 -40.690 -6.337 -1.095 1.00 0.00 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 1.00 0.00 O +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 1.00 0.00 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 1.00 0.00 H +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 1.00 0.00 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 1.00 0.00 H +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 1.00 0.00 H +ATOM 365 C GLY 192 -38.419 -5.605 1.289 1.00 0.00 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 1.00 0.00 O +ATOM 367 N ALA 193 -38.481 -6.913 1.503 1.00 0.00 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 1.00 0.00 H +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 1.00 0.00 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 1.00 0.00 H +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 1.00 0.00 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 1.00 0.00 H +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 1.00 0.00 H +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 1.00 0.00 H +ATOM 375 C ALA 193 -36.941 -8.491 2.737 1.00 0.00 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 1.00 0.00 O +ATOM 377 N LYS 194 -36.137 -8.521 3.792 1.00 0.00 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 1.00 0.00 H +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 1.00 0.00 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 1.00 0.00 H +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 1.00 0.00 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 1.00 0.00 H +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 1.00 0.00 H +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 1.00 0.00 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 1.00 0.00 H +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 1.00 0.00 H +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 1.00 0.00 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 1.00 0.00 H +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 1.00 0.00 H +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 1.00 0.00 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 1.00 0.00 H +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 1.00 0.00 H +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 1.00 0.00 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 1.00 0.00 H +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 1.00 0.00 H +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 1.00 0.00 H +ATOM 397 C LYS 194 -35.461 -10.736 4.534 1.00 0.00 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 1.00 0.00 O +ATOM 399 N ASP 195 -35.042 -11.872 3.975 1.00 0.00 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 1.00 0.00 H +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 1.00 0.00 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 1.00 0.00 H +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 1.00 0.00 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 1.00 0.00 H +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 1.00 0.00 H +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 1.00 0.00 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 1.00 0.00 O +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 1.00 0.00 O +ATOM 409 C ASP 195 -34.400 -13.409 5.671 1.00 0.00 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 1.00 0.00 O +ATOM 411 N THR 196 -34.881 -13.764 6.859 1.00 0.00 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 1.00 0.00 H +ATOM 413 CA THR 196 -33.995 -13.974 8.004 1.00 0.00 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 1.00 0.00 H +ATOM 415 CB THR 196 -34.663 -13.462 9.298 1.00 0.00 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 1.00 0.00 H +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 1.00 0.00 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 1.00 0.00 H +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 1.00 0.00 H +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 1.00 0.00 H +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 1.00 0.00 O +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 1.00 0.00 H +ATOM 423 C THR 196 -33.533 -15.420 8.225 1.00 0.00 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 1.00 0.00 O +ATOM 425 N LYS 197 -34.047 -16.354 7.436 1.00 0.00 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 1.00 0.00 H +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 1.00 0.00 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 1.00 0.00 H +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 1.00 0.00 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 1.00 0.00 H +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 1.00 0.00 H +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 1.00 0.00 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 1.00 0.00 H +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 1.00 0.00 H +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 1.00 0.00 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 1.00 0.00 H +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 1.00 0.00 H +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 1.00 0.00 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 1.00 0.00 H +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 1.00 0.00 H +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 1.00 0.00 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 1.00 0.00 H +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 1.00 0.00 H +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 1.00 0.00 H +ATOM 445 C LYS 197 -32.235 -17.999 7.066 1.00 0.00 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 1.00 0.00 O +ATOM 447 N PRO 198 -31.498 -18.937 7.693 1.00 0.00 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 1.00 0.00 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 1.00 0.00 H +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 1.00 0.00 H +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 1.00 0.00 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 1.00 0.00 H +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 1.00 0.00 H +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 1.00 0.00 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 1.00 0.00 H +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 1.00 0.00 H +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 1.00 0.00 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 1.00 0.00 H +ATOM 459 C PRO 198 -30.105 -19.878 5.874 1.00 0.00 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 1.00 0.00 O +ATOM 461 N MET 199 -29.018 -19.659 5.146 1.00 0.00 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 1.00 0.00 H +ATOM 463 CA MET 199 -28.864 -20.261 3.834 1.00 0.00 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 1.00 0.00 H +ATOM 465 CB MET 199 -27.650 -19.656 3.126 1.00 0.00 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 1.00 0.00 H +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 1.00 0.00 H +ATOM 468 CG MET 199 -27.807 -18.184 2.705 1.00 0.00 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 1.00 0.00 H +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 1.00 0.00 H +ATOM 471 SD MET 199 -28.869 -17.976 1.279 1.00 0.00 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 1.00 0.00 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 1.00 0.00 H +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 1.00 0.00 H +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 1.00 0.00 H +ATOM 476 C MET 199 -28.659 -21.757 4.034 1.00 0.00 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 1.00 0.00 O +ATOM 478 N GLY 200 -28.675 -22.519 2.944 1.00 0.00 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 1.00 0.00 H +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 1.00 0.00 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 1.00 0.00 H +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 1.00 0.00 H +ATOM 483 C GLY 200 -27.036 -24.195 3.488 1.00 0.00 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 1.00 0.00 O +TER 485 GLY 200 +ATOM 486 N SER 202 -22.146 -24.130 3.748 1.00 0.00 N +ATOM 487 H SER 202 -22.234 -23.719 4.664 1.00 0.00 H +ATOM 488 CA SER 202 -22.622 -23.510 2.517 1.00 0.00 C +ATOM 489 HA SER 202 -21.830 -23.349 1.919 1.00 0.00 H +ATOM 490 CB SER 202 -23.636 -24.435 1.814 1.00 0.00 C +ATOM 491 HB2 SER 202 -24.414 -24.578 2.423 1.00 0.00 H +ATOM 492 HB3 SER 202 -23.943 -23.992 0.974 1.00 0.00 H +ATOM 493 OG SER 202 -23.074 -25.710 1.481 1.00 0.00 O +ATOM 494 HG SER 202 -22.978 -25.775 0.491 1.00 0.00 H +ATOM 495 C SER 202 -23.272 -22.153 2.804 1.00 0.00 C +ATOM 496 O SER 202 -23.310 -21.276 1.936 1.00 0.00 O +ATOM 497 N GLY 203 -23.777 -21.984 4.021 1.00 0.00 N +ATOM 498 H GLY 203 -23.655 -22.788 4.661 1.00 0.00 H +ATOM 499 CA GLY 203 -24.441 -20.751 4.383 1.00 0.00 C +ATOM 500 HA2 GLY 203 -25.256 -20.613 3.746 1.00 0.00 H +ATOM 501 HA3 GLY 203 -24.892 -20.877 5.315 1.00 0.00 H +ATOM 502 C GLY 203 -23.633 -19.469 4.412 1.00 0.00 C +ATOM 503 O GLY 203 -24.079 -18.443 3.888 1.00 0.00 O +ATOM 504 N ALA 204 -22.455 -19.505 5.029 1.00 0.00 N +ATOM 505 H ALA 204 -22.188 -20.427 5.414 1.00 0.00 H +ATOM 506 CA ALA 204 -21.620 -18.309 5.138 1.00 0.00 C +ATOM 507 HA ALA 204 -22.069 -17.664 5.793 1.00 0.00 H +ATOM 508 CB ALA 204 -20.295 -18.660 5.774 1.00 0.00 C +ATOM 509 HB1 ALA 204 -19.693 -19.083 5.094 1.00 0.00 H +ATOM 510 HB2 ALA 204 -19.858 -17.831 6.128 1.00 0.00 H +ATOM 511 HB3 ALA 204 -20.440 -19.302 6.529 1.00 0.00 H +ATOM 512 C ALA 204 -21.387 -17.579 3.827 1.00 0.00 C +ATOM 513 O ALA 204 -21.739 -16.404 3.713 1.00 0.00 O +ATOM 514 N THR 205 -20.775 -18.251 2.859 1.00 0.00 N +ATOM 515 H THR 205 -20.498 -19.217 3.100 1.00 0.00 H +ATOM 516 CA THR 205 -20.532 -17.633 1.568 1.00 0.00 C +ATOM 517 HA THR 205 -19.930 -16.829 1.705 1.00 0.00 H +ATOM 518 CB THR 205 -19.838 -18.600 0.603 1.00 0.00 C +ATOM 519 HB THR 205 -20.388 -19.459 0.541 1.00 0.00 H +ATOM 520 CG2 THR 205 -19.688 -17.969 -0.767 1.00 0.00 C +ATOM 521 HG21 THR 205 -18.922 -18.393 -1.258 1.00 0.00 H +ATOM 522 HG22 THR 205 -20.529 -18.100 -1.299 1.00 0.00 H +ATOM 523 HG23 THR 205 -19.511 -16.986 -0.674 1.00 0.00 H +ATOM 524 OG1 THR 205 -18.539 -18.940 1.106 1.00 0.00 O +ATOM 525 HG1 THR 205 -17.858 -18.903 0.367 1.00 0.00 H +ATOM 526 C THR 205 -21.813 -17.161 0.908 1.00 0.00 C +ATOM 527 O THR 205 -21.870 -16.049 0.377 1.00 0.00 O +ATOM 528 N SER 206 -22.849 -17.987 0.930 1.00 0.00 N +ATOM 529 H SER 206 -22.712 -18.880 1.388 1.00 0.00 H +ATOM 530 CA SER 206 -24.082 -17.545 0.301 1.00 0.00 C +ATOM 531 HA SER 206 -23.894 -17.344 -0.664 1.00 0.00 H +ATOM 532 CB SER 206 -25.163 -18.627 0.400 1.00 0.00 C +ATOM 533 HB2 SER 206 -25.271 -18.884 1.360 1.00 0.00 H +ATOM 534 HB3 SER 206 -26.023 -18.250 0.057 1.00 0.00 H +ATOM 535 OG SER 206 -24.833 -19.780 -0.352 1.00 0.00 O +ATOM 536 HG SER 206 -24.317 -20.416 0.221 1.00 0.00 H +ATOM 537 C SER 206 -24.580 -16.241 0.955 1.00 0.00 C +ATOM 538 O SER 206 -25.060 -15.346 0.260 1.00 0.00 O +ATOM 539 N ARG 207 -24.463 -16.128 2.280 1.00 0.00 N +ATOM 540 H ARG 207 -24.026 -16.932 2.753 1.00 0.00 H +ATOM 541 CA ARG 207 -24.935 -14.931 2.966 1.00 0.00 C +ATOM 542 HA ARG 207 -25.912 -14.791 2.736 1.00 0.00 H +ATOM 543 CB ARG 207 -24.870 -15.099 4.487 1.00 0.00 C +ATOM 544 HB2 ARG 207 -25.449 -15.865 4.741 1.00 0.00 H +ATOM 545 HB3 ARG 207 -23.926 -15.277 4.741 1.00 0.00 H +ATOM 546 CG ARG 207 -25.343 -13.873 5.257 1.00 0.00 C +ATOM 547 HG2 ARG 207 -24.726 -13.107 5.076 1.00 0.00 H +ATOM 548 HG3 ARG 207 -26.268 -13.633 4.965 1.00 0.00 H +ATOM 549 CD ARG 207 -25.374 -14.106 6.768 1.00 0.00 C +ATOM 550 HD2 ARG 207 -25.475 -13.222 7.213 1.00 0.00 H +ATOM 551 HD3 ARG 207 -26.156 -14.687 6.972 1.00 0.00 H +ATOM 552 NE ARG 207 -24.150 -14.753 7.248 1.00 0.00 N +ATOM 553 HE ARG 207 -23.369 -14.165 7.482 1.00 0.00 H +ATOM 554 CZ ARG 207 -24.008 -16.068 7.394 1.00 0.00 C +ATOM 555 NH1 ARG 207 -25.010 -16.887 7.093 1.00 0.00 N +ATOM 556 HH11 ARG 207 -25.871 -16.536 6.737 1.00 0.00 H +ATOM 557 HH12 ARG 207 -24.897 -17.879 7.226 1.00 0.00 H +ATOM 558 NH2 ARG 207 -22.882 -16.570 7.876 1.00 0.00 N +ATOM 559 HH21 ARG 207 -22.127 -15.951 8.113 1.00 0.00 H +ATOM 560 HH22 ARG 207 -22.779 -17.553 8.003 1.00 0.00 H +ATOM 561 C ARG 207 -24.159 -13.691 2.565 1.00 0.00 C +ATOM 562 O ARG 207 -24.739 -12.622 2.380 1.00 0.00 O +ATOM 563 N LYS 208 -22.847 -13.824 2.452 1.00 0.00 N +ATOM 564 H LYS 208 -22.477 -14.764 2.651 1.00 0.00 H +ATOM 565 CA LYS 208 -22.031 -12.689 2.070 1.00 0.00 C +ATOM 566 HA LYS 208 -22.285 -11.895 2.630 1.00 0.00 H +ATOM 567 CB LYS 208 -20.548 -12.995 2.327 1.00 0.00 C +ATOM 568 HB2 LYS 208 -20.249 -13.677 1.671 1.00 0.00 H +ATOM 569 HB3 LYS 208 -20.030 -12.155 2.219 1.00 0.00 H +ATOM 570 CG LYS 208 -20.272 -13.545 3.743 1.00 0.00 C +ATOM 571 HG2 LYS 208 -20.522 -12.847 4.412 1.00 0.00 H +ATOM 572 HG3 LYS 208 -20.829 -14.361 3.884 1.00 0.00 H +ATOM 573 CD LYS 208 -18.793 -13.913 3.941 1.00 0.00 C +ATOM 574 HD2 LYS 208 -18.726 -14.565 4.691 1.00 0.00 H +ATOM 575 HD3 LYS 208 -18.451 -14.319 3.099 1.00 0.00 H +ATOM 576 CE LYS 208 -17.930 -12.693 4.278 1.00 0.00 C +ATOM 577 HE2 LYS 208 -16.968 -12.964 4.247 1.00 0.00 H +ATOM 578 HE3 LYS 208 -18.098 -11.984 3.594 1.00 0.00 H +ATOM 579 NZ LYS 208 -18.254 -12.166 5.628 1.00 0.00 N +ATOM 580 HZ1 LYS 208 -18.502 -12.924 6.231 1.00 0.00 H +ATOM 581 HZ2 LYS 208 -17.457 -11.691 6.000 1.00 0.00 H +ATOM 582 HZ3 LYS 208 -19.022 -11.528 5.561 1.00 0.00 H +ATOM 583 C LYS 208 -22.269 -12.344 0.603 1.00 0.00 C +ATOM 584 O LYS 208 -22.216 -11.180 0.220 1.00 0.00 O +ATOM 585 N ALA 209 -22.535 -13.358 -0.219 1.00 0.00 N +ATOM 586 H ALA 209 -22.551 -14.292 0.224 1.00 0.00 H +ATOM 587 CA ALA 209 -22.784 -13.136 -1.649 1.00 0.00 C +ATOM 588 HA ALA 209 -22.020 -12.620 -2.033 1.00 0.00 H +ATOM 589 CB ALA 209 -22.907 -14.491 -2.387 1.00 0.00 C +ATOM 590 HB1 ALA 209 -23.859 -14.782 -2.368 1.00 0.00 H +ATOM 591 HB2 ALA 209 -22.604 -14.373 -3.328 1.00 0.00 H +ATOM 592 HB3 ALA 209 -22.335 -15.162 -1.925 1.00 0.00 H +ATOM 593 C ALA 209 -24.065 -12.313 -1.817 1.00 0.00 C +ATOM 594 O ALA 209 -24.118 -11.411 -2.654 1.00 0.00 O +ATOM 595 N LEU 210 -25.086 -12.614 -1.014 1.00 0.00 N +ATOM 596 H LEU 210 -24.914 -13.393 -0.359 1.00 0.00 H +ATOM 597 CA LEU 210 -26.340 -11.872 -1.086 1.00 0.00 C +ATOM 598 HA LEU 210 -26.663 -11.880 -2.037 1.00 0.00 H +ATOM 599 CB LEU 210 -27.393 -12.512 -0.177 1.00 0.00 C +ATOM 600 HB2 LEU 210 -27.535 -13.450 -0.489 1.00 0.00 H +ATOM 601 HB3 LEU 210 -27.031 -12.517 0.753 1.00 0.00 H +ATOM 602 CG LEU 210 -28.766 -11.836 -0.129 1.00 0.00 C +ATOM 603 HG LEU 210 -28.666 -10.918 0.234 1.00 0.00 H +ATOM 604 CD1 LEU 210 -29.339 -11.757 -1.551 1.00 0.00 C +ATOM 605 HD11 LEU 210 -29.430 -12.680 -1.919 1.00 0.00 H +ATOM 606 HD12 LEU 210 -30.234 -11.316 -1.520 1.00 0.00 H +ATOM 607 HD13 LEU 210 -28.720 -11.224 -2.125 1.00 0.00 H +ATOM 608 CD2 LEU 210 -29.717 -12.614 0.785 1.00 0.00 C +ATOM 609 HD21 LEU 210 -29.336 -12.644 1.708 1.00 0.00 H +ATOM 610 HD22 LEU 210 -30.605 -12.157 0.802 1.00 0.00 H +ATOM 611 HD23 LEU 210 -29.824 -13.544 0.435 1.00 0.00 H +ATOM 612 C LEU 210 -26.126 -10.426 -0.661 1.00 0.00 C +ATOM 613 O LEU 210 -26.672 -9.500 -1.267 1.00 0.00 O +ATOM 614 N GLU 211 -25.336 -10.239 0.392 1.00 0.00 N +ATOM 615 H GLU 211 -24.941 -11.106 0.802 1.00 0.00 H +ATOM 616 CA GLU 211 -25.060 -8.902 0.914 1.00 0.00 C +ATOM 617 HA GLU 211 -25.921 -8.451 1.161 1.00 0.00 H +ATOM 618 CB GLU 211 -24.248 -9.010 2.216 1.00 0.00 C +ATOM 619 HB2 GLU 211 -23.607 -9.734 2.109 1.00 0.00 H +ATOM 620 HB3 GLU 211 -23.845 -8.143 2.390 1.00 0.00 H +ATOM 621 CG GLU 211 -25.141 -9.355 3.414 1.00 0.00 C +ATOM 622 HG2 GLU 211 -25.576 -8.524 3.721 1.00 0.00 H +ATOM 623 HG3 GLU 211 -25.805 -10.024 3.121 1.00 0.00 H +ATOM 624 CD GLU 211 -24.396 -9.950 4.615 1.00 0.00 C +ATOM 625 OE1 GLU 211 -23.160 -10.134 4.545 1.00 0.00 O +ATOM 626 OE2 GLU 211 -25.066 -10.236 5.638 1.00 0.00 O +ATOM 627 C GLU 211 -24.331 -8.066 -0.137 1.00 0.00 C +ATOM 628 O GLU 211 -24.606 -6.878 -0.308 1.00 0.00 O +ATOM 629 N THR 212 -23.403 -8.695 -0.850 1.00 0.00 N +ATOM 630 H THR 212 -23.261 -9.693 -0.597 1.00 0.00 H +ATOM 631 CA THR 212 -22.652 -8.019 -1.903 1.00 0.00 C +ATOM 632 HA THR 212 -22.234 -7.197 -1.521 1.00 0.00 H +ATOM 633 CB THR 212 -21.593 -8.951 -2.489 1.00 0.00 C +ATOM 634 HB THR 212 -22.050 -9.782 -2.864 1.00 0.00 H +ATOM 635 CG2 THR 212 -20.804 -8.250 -3.592 1.00 0.00 C +ATOM 636 HG21 THR 212 -20.406 -8.932 -4.208 1.00 0.00 H +ATOM 637 HG22 THR 212 -21.413 -7.649 -4.113 1.00 0.00 H +ATOM 638 HG23 THR 212 -20.069 -7.704 -3.186 1.00 0.00 H +ATOM 639 OG1 THR 212 -20.707 -9.364 -1.445 1.00 0.00 O +ATOM 640 HG1 THR 212 -21.163 -10.025 -0.839 1.00 0.00 H +ATOM 641 C THR 212 -23.621 -7.598 -3.006 1.00 0.00 C +ATOM 642 O THR 212 -23.522 -6.497 -3.545 1.00 0.00 O +ATOM 643 N LEU 213 -24.557 -8.483 -3.353 1.00 0.00 N +ATOM 644 H LEU 213 -24.524 -9.381 -2.857 1.00 0.00 H +ATOM 645 CA LEU 213 -25.546 -8.147 -4.381 1.00 0.00 C +ATOM 646 HA LEU 213 -25.055 -7.882 -5.224 1.00 0.00 H +ATOM 647 CB LEU 213 -26.428 -9.358 -4.726 1.00 0.00 C +ATOM 648 HB2 LEU 213 -26.596 -9.861 -3.876 1.00 0.00 H +ATOM 649 HB3 LEU 213 -27.295 -9.008 -5.081 1.00 0.00 H +ATOM 650 CG LEU 213 -25.884 -10.357 -5.747 1.00 0.00 C +ATOM 651 HG LEU 213 -24.983 -10.658 -5.458 1.00 0.00 H +ATOM 652 CD1 LEU 213 -26.821 -11.552 -5.819 1.00 0.00 C +ATOM 653 HD11 LEU 213 -27.732 -11.247 -6.099 1.00 0.00 H +ATOM 654 HD12 LEU 213 -26.472 -12.212 -6.486 1.00 0.00 H +ATOM 655 HD13 LEU 213 -26.878 -11.987 -4.920 1.00 0.00 H +ATOM 656 CD2 LEU 213 -25.750 -9.692 -7.117 1.00 0.00 C +ATOM 657 HD21 LEU 213 -25.122 -8.917 -7.049 1.00 0.00 H +ATOM 658 HD22 LEU 213 -25.394 -10.356 -7.774 1.00 0.00 H +ATOM 659 HD23 LEU 213 -26.647 -9.371 -7.418 1.00 0.00 H +ATOM 660 C LEU 213 -26.448 -6.975 -3.966 1.00 0.00 C +ATOM 661 O LEU 213 -26.835 -6.171 -4.802 1.00 0.00 O +ATOM 662 N ARG 214 -26.796 -6.887 -2.684 1.00 0.00 N +ATOM 663 H ARG 214 -26.430 -7.627 -2.072 1.00 0.00 H +ATOM 664 CA ARG 214 -27.649 -5.788 -2.220 1.00 0.00 C +ATOM 665 HA ARG 214 -28.475 -5.762 -2.789 1.00 0.00 H +ATOM 666 CB ARG 214 -28.025 -5.958 -0.756 1.00 0.00 C +ATOM 667 HB2 ARG 214 -27.182 -6.127 -0.238 1.00 0.00 H +ATOM 668 HB3 ARG 214 -28.433 -5.097 -0.439 1.00 0.00 H +ATOM 669 CG ARG 214 -28.986 -7.069 -0.472 1.00 0.00 C +ATOM 670 HG2 ARG 214 -29.854 -6.889 -0.908 1.00 0.00 H +ATOM 671 HG3 ARG 214 -28.606 -7.932 -0.769 1.00 0.00 H +ATOM 672 CD ARG 214 -29.212 -7.141 1.020 1.00 0.00 C +ATOM 673 HD2 ARG 214 -28.324 -7.169 1.469 1.00 0.00 H +ATOM 674 HD3 ARG 214 -29.714 -6.327 1.299 1.00 0.00 H +ATOM 675 NE ARG 214 -29.974 -8.325 1.382 1.00 0.00 N +ATOM 676 HE ARG 214 -30.629 -8.690 0.709 1.00 0.00 H +ATOM 677 CZ ARG 214 -29.859 -8.952 2.541 1.00 0.00 C +ATOM 678 NH1 ARG 214 -29.010 -8.502 3.450 1.00 0.00 N +ATOM 679 HH11 ARG 214 -28.462 -7.685 3.296 1.00 0.00 H +ATOM 680 HH12 ARG 214 -28.912 -8.997 4.327 1.00 0.00 H +ATOM 681 NH2 ARG 214 -30.589 -10.032 2.782 1.00 0.00 N +ATOM 682 HH21 ARG 214 -31.240 -10.358 2.092 1.00 0.00 H +ATOM 683 HH22 ARG 214 -30.494 -10.521 3.648 1.00 0.00 H +ATOM 684 C ARG 214 -26.916 -4.468 -2.353 1.00 0.00 C +ATOM 685 O ARG 214 -27.527 -3.411 -2.529 1.00 0.00 O +ATOM 686 N ARG 215 -25.598 -4.531 -2.240 1.00 0.00 N +ATOM 687 H ARG 215 -25.218 -5.484 -2.074 1.00 0.00 H +ATOM 688 CA ARG 215 -24.772 -3.343 -2.344 1.00 0.00 C +ATOM 689 HA ARG 215 -25.251 -2.571 -1.903 1.00 0.00 H +ATOM 690 CB ARG 215 -23.456 -3.579 -1.595 1.00 0.00 C +ATOM 691 HB2 ARG 215 -23.668 -3.684 -0.620 1.00 0.00 H +ATOM 692 HB3 ARG 215 -23.054 -4.433 -1.934 1.00 0.00 H +ATOM 693 CG ARG 215 -22.404 -2.483 -1.729 1.00 0.00 C +ATOM 694 HG2 ARG 215 -21.960 -2.554 -2.610 1.00 0.00 H +ATOM 695 HG3 ARG 215 -22.830 -1.598 -1.612 1.00 0.00 H +ATOM 696 CD ARG 215 -21.336 -2.642 -0.644 1.00 0.00 C +ATOM 697 HD2 ARG 215 -20.586 -2.020 -0.858 1.00 0.00 H +ATOM 698 HD3 ARG 215 -21.748 -2.390 0.229 1.00 0.00 H +ATOM 699 NE ARG 215 -20.817 -4.012 -0.557 1.00 0.00 N +ATOM 700 HE ARG 215 -21.280 -4.645 0.082 1.00 0.00 H +ATOM 701 CZ ARG 215 -19.786 -4.485 -1.253 1.00 0.00 C +ATOM 702 NH1 ARG 215 -19.136 -3.710 -2.101 1.00 0.00 N +ATOM 703 HH11 ARG 215 -19.389 -2.752 -2.223 1.00 0.00 H +ATOM 704 HH12 ARG 215 -18.369 -4.086 -2.636 1.00 0.00 H +ATOM 705 NH2 ARG 215 -19.408 -5.743 -1.095 1.00 0.00 N +ATOM 706 HH21 ARG 215 -19.886 -6.331 -0.437 1.00 0.00 H +ATOM 707 HH22 ARG 215 -18.646 -6.112 -1.627 1.00 0.00 H +ATOM 708 C ARG 215 -24.504 -2.978 -3.798 1.00 0.00 C +ATOM 709 O ARG 215 -24.844 -1.875 -4.230 1.00 0.00 O +ATOM 710 N VAL 216 -23.937 -3.911 -4.560 1.00 0.00 N +ATOM 711 H VAL 216 -23.767 -4.818 -4.080 1.00 0.00 H +ATOM 712 CA VAL 216 -23.588 -3.665 -5.956 1.00 0.00 C +ATOM 713 HA VAL 216 -23.173 -2.734 -6.016 1.00 0.00 H +ATOM 714 CB VAL 216 -22.501 -4.669 -6.424 1.00 0.00 C +ATOM 715 HB VAL 216 -22.904 -5.579 -6.390 1.00 0.00 H +ATOM 716 CG1 VAL 216 -22.107 -4.403 -7.864 1.00 0.00 C +ATOM 717 HG11 VAL 216 -21.477 -5.115 -8.178 1.00 0.00 H +ATOM 718 HG12 VAL 216 -22.924 -4.406 -8.443 1.00 0.00 H +ATOM 719 HG13 VAL 216 -21.658 -3.511 -7.931 1.00 0.00 H +ATOM 720 CG2 VAL 216 -21.285 -4.550 -5.521 1.00 0.00 C +ATOM 721 HG21 VAL 216 -21.276 -5.314 -4.875 1.00 0.00 H +ATOM 722 HG22 VAL 216 -20.455 -4.572 -6.079 1.00 0.00 H +ATOM 723 HG23 VAL 216 -21.329 -3.686 -5.018 1.00 0.00 H +ATOM 724 C VAL 216 -24.770 -3.707 -6.922 1.00 0.00 C +ATOM 725 O VAL 216 -24.858 -2.883 -7.834 1.00 0.00 O +ATOM 726 N GLY 217 -25.667 -4.672 -6.741 1.00 0.00 N +ATOM 727 H GLY 217 -25.482 -5.307 -5.955 1.00 0.00 H +ATOM 728 CA GLY 217 -26.813 -4.773 -7.627 1.00 0.00 C +ATOM 729 HA2 GLY 217 -26.491 -4.980 -8.572 1.00 0.00 H +ATOM 730 HA3 GLY 217 -27.391 -5.563 -7.341 1.00 0.00 H +ATOM 731 C GLY 217 -27.671 -3.518 -7.660 1.00 0.00 C +ATOM 732 O GLY 217 -28.157 -3.111 -8.712 1.00 0.00 O +ATOM 733 N ASP 218 -27.863 -2.905 -6.500 1.00 0.00 N +ATOM 734 H ASP 218 -27.396 -3.356 -5.686 1.00 0.00 H +ATOM 735 CA ASP 218 -28.667 -1.695 -6.391 1.00 0.00 C +ATOM 736 HA ASP 218 -29.551 -1.881 -6.844 1.00 0.00 H +ATOM 737 CB ASP 218 -28.881 -1.366 -4.912 1.00 0.00 C +ATOM 738 HB2 ASP 218 -27.995 -1.323 -4.472 1.00 0.00 H +ATOM 739 HB3 ASP 218 -29.351 -0.498 -4.852 1.00 0.00 H +ATOM 740 CG ASP 218 -29.725 -2.426 -4.199 1.00 0.00 C +ATOM 741 OD1 ASP 218 -29.671 -3.617 -4.593 1.00 0.00 O +ATOM 742 OD2 ASP 218 -30.443 -2.080 -3.231 1.00 0.00 O +ATOM 743 C ASP 218 -28.031 -0.518 -7.125 1.00 0.00 C +ATOM 744 O ASP 218 -28.728 0.302 -7.718 1.00 0.00 O +ATOM 745 N GLY 219 -26.705 -0.442 -7.097 1.00 0.00 N +ATOM 746 H GLY 219 -26.229 -1.187 -6.572 1.00 0.00 H +ATOM 747 CA GLY 219 -26.027 0.643 -7.780 1.00 0.00 C +ATOM 748 HA2 GLY 219 -26.419 1.527 -7.483 1.00 0.00 H +ATOM 749 HA3 GLY 219 -25.048 0.643 -7.527 1.00 0.00 H +ATOM 750 C GLY 219 -26.152 0.524 -9.291 1.00 0.00 C +ATOM 751 O GLY 219 -26.279 1.531 -9.995 1.00 0.00 O +ATOM 752 N VAL 220 -26.126 -0.709 -9.786 1.00 0.00 N +ATOM 753 H VAL 220 -26.028 -1.462 -9.075 1.00 0.00 H +ATOM 754 CA VAL 220 -26.228 -0.966 -11.217 1.00 0.00 C +ATOM 755 HA VAL 220 -25.505 -0.431 -11.685 1.00 0.00 H +ATOM 756 CB VAL 220 -26.008 -2.470 -11.526 1.00 0.00 C +ATOM 757 HB VAL 220 -26.700 -2.979 -11.027 1.00 0.00 H +ATOM 758 CG1 VAL 220 -26.224 -2.738 -13.001 1.00 0.00 C +ATOM 759 HG11 VAL 220 -25.631 -3.488 -13.298 1.00 0.00 H +ATOM 760 HG12 VAL 220 -27.180 -2.990 -13.162 1.00 0.00 H +ATOM 761 HG13 VAL 220 -26.006 -1.916 -13.529 1.00 0.00 H +ATOM 762 CG2 VAL 220 -24.601 -2.884 -11.109 1.00 0.00 C +ATOM 763 HG21 VAL 220 -24.131 -2.097 -10.711 1.00 0.00 H +ATOM 764 HG22 VAL 220 -24.661 -3.618 -10.434 1.00 0.00 H +ATOM 765 HG23 VAL 220 -24.101 -3.205 -11.913 1.00 0.00 H +ATOM 766 C VAL 220 -27.572 -0.539 -11.796 1.00 0.00 C +ATOM 767 O VAL 220 -27.629 0.062 -12.865 1.00 0.00 O +ATOM 768 N GLN 221 -28.653 -0.860 -11.092 1.00 0.00 N +ATOM 769 H GLN 221 -28.465 -1.365 -10.207 1.00 0.00 H +ATOM 770 CA GLN 221 -29.991 -0.514 -11.556 1.00 0.00 C +ATOM 771 HA GLN 221 -30.109 -0.894 -12.482 1.00 0.00 H +ATOM 772 CB GLN 221 -31.044 -1.094 -10.606 1.00 0.00 C +ATOM 773 HB2 GLN 221 -30.895 -0.710 -9.689 1.00 0.00 H +ATOM 774 HB3 GLN 221 -31.955 -0.815 -10.928 1.00 0.00 H +ATOM 775 CG GLN 221 -31.032 -2.613 -10.488 1.00 0.00 C +ATOM 776 HG2 GLN 221 -31.214 -3.006 -11.385 1.00 0.00 H +ATOM 777 HG3 GLN 221 -30.136 -2.903 -10.163 1.00 0.00 H +ATOM 778 CD GLN 221 -32.088 -3.121 -9.514 1.00 0.00 C +ATOM 779 OE1 GLN 221 -31.765 -3.778 -8.530 1.00 0.00 O +ATOM 780 NE2 GLN 221 -33.352 -2.822 -9.790 1.00 0.00 N +ATOM 781 HE21 GLN 221 -34.106 -3.139 -9.194 1.00 0.00 H +ATOM 782 HE22 GLN 221 -33.552 -2.262 -10.620 1.00 0.00 H +ATOM 783 C GLN 221 -30.175 1.002 -11.652 1.00 0.00 C +ATOM 784 O GLN 221 -30.936 1.487 -12.489 1.00 0.00 O +ATOM 785 N ARG 222 -29.482 1.740 -10.785 1.00 0.00 N +ATOM 786 H ARG 222 -28.895 1.194 -10.123 1.00 0.00 H +ATOM 787 CA ARG 222 -29.554 3.198 -10.780 1.00 0.00 C +ATOM 788 HA ARG 222 -30.497 3.478 -10.985 1.00 0.00 H +ATOM 789 CB ARG 222 -29.146 3.743 -9.411 1.00 0.00 C +ATOM 790 HB2 ARG 222 -28.240 3.386 -9.190 1.00 0.00 H +ATOM 791 HB3 ARG 222 -29.110 4.739 -9.469 1.00 0.00 H +ATOM 792 CG ARG 222 -30.087 3.373 -8.273 1.00 0.00 C +ATOM 793 HG2 ARG 222 -30.510 2.489 -8.463 1.00 0.00 H +ATOM 794 HG3 ARG 222 -29.574 3.324 -7.418 1.00 0.00 H +ATOM 795 CD ARG 222 -31.205 4.401 -8.091 1.00 0.00 C +ATOM 796 HD2 ARG 222 -31.701 4.164 -7.261 1.00 0.00 H +ATOM 797 HD3 ARG 222 -30.779 5.296 -7.994 1.00 0.00 H +ATOM 798 NE ARG 222 -32.111 4.409 -9.220 1.00 0.00 N +ATOM 799 HE ARG 222 -32.021 3.673 -9.908 1.00 0.00 H +ATOM 800 CZ ARG 222 -33.062 5.320 -9.423 1.00 0.00 C +ATOM 801 NH1 ARG 222 -33.254 6.320 -8.557 1.00 0.00 N +ATOM 802 HH11 ARG 222 -32.669 6.405 -7.754 1.00 0.00 H +ATOM 803 HH12 ARG 222 -33.986 6.982 -8.719 1.00 0.00 H +ATOM 804 NH2 ARG 222 -33.795 5.265 -10.528 1.00 0.00 N +ATOM 805 HH21 ARG 222 -33.618 4.554 -11.211 1.00 0.00 H +ATOM 806 HH22 ARG 222 -34.523 5.933 -10.681 1.00 0.00 H +ATOM 807 C ARG 222 -28.630 3.781 -11.846 1.00 0.00 C +ATOM 808 O ARG 222 -29.035 4.643 -12.633 1.00 0.00 O +ATOM 809 N ASN 223 -27.386 3.304 -11.867 1.00 0.00 N +ATOM 810 H ASN 223 -27.178 2.587 -11.153 1.00 0.00 H +ATOM 811 CA ASN 223 -26.412 3.784 -12.845 1.00 0.00 C +ATOM 812 HA ASN 223 -26.346 4.788 -12.729 1.00 0.00 H +ATOM 813 CB ASN 223 -25.052 3.121 -12.625 1.00 0.00 C +ATOM 814 HB2 ASN 223 -25.205 2.158 -12.418 1.00 0.00 H +ATOM 815 HB3 ASN 223 -24.523 3.209 -13.466 1.00 0.00 H +ATOM 816 CG ASN 223 -24.284 3.747 -11.496 1.00 0.00 C +ATOM 817 OD1 ASN 223 -24.321 4.960 -11.310 1.00 0.00 O +ATOM 818 ND2 ASN 223 -23.569 2.929 -10.741 1.00 0.00 N +ATOM 819 HD21 ASN 223 -23.040 3.287 -9.970 1.00 0.00 H +ATOM 820 HD22 ASN 223 -23.554 1.946 -10.939 1.00 0.00 H +ATOM 821 C ASN 223 -26.845 3.528 -14.280 1.00 0.00 C +ATOM 822 O ASN 223 -26.482 4.267 -15.189 1.00 0.00 O +ATOM 823 N HIE 224 -27.626 2.479 -14.479 1.00 0.00 N +ATOM 824 H HIE 224 -27.882 1.952 -13.625 1.00 0.00 H +ATOM 825 CA HIE 224 -28.068 2.127 -15.810 1.00 0.00 C +ATOM 826 HA HIE 224 -27.697 2.802 -16.464 1.00 0.00 H +ATOM 827 CB HIE 224 -27.465 0.762 -16.162 1.00 0.00 C +ATOM 828 HB2 HIE 224 -27.749 0.092 -15.474 1.00 0.00 H +ATOM 829 HB3 HIE 224 -27.804 0.478 -17.060 1.00 0.00 H +ATOM 830 CG HIE 224 -25.966 0.787 -16.208 1.00 0.00 C +ATOM 831 ND1 HIE 224 -25.278 1.419 -17.219 1.00 0.00 N +ATOM 832 CE1 HIE 224 -23.982 1.395 -16.948 1.00 0.00 C +ATOM 833 HE1 HIE 224 -23.263 1.785 -17.515 1.00 0.00 H +ATOM 834 NE2 HIE 224 -23.808 0.766 -15.803 1.00 0.00 N +ATOM 835 HE2 HIE 224 -22.922 0.599 -15.348 1.00 0.00 H +ATOM 836 CD2 HIE 224 -25.033 0.367 -15.317 1.00 0.00 C +ATOM 837 HD2 HIE 224 -25.199 -0.133 -14.475 1.00 0.00 H +ATOM 838 C HIE 224 -29.589 2.151 -15.920 1.00 0.00 C +ATOM 839 O HIE 224 -30.184 1.417 -16.696 1.00 0.00 O +ATOM 840 N GLU 225 -30.198 3.056 -15.157 1.00 0.00 N +ATOM 841 H GLU 225 -29.545 3.640 -14.582 1.00 0.00 H +ATOM 842 CA GLU 225 -31.647 3.223 -15.122 1.00 0.00 C +ATOM 843 HA GLU 225 -32.064 2.437 -14.627 1.00 0.00 H +ATOM 844 CB GLU 225 -32.009 4.470 -14.313 1.00 0.00 C +ATOM 845 HB2 GLU 225 -31.779 4.294 -13.373 1.00 0.00 H +ATOM 846 HB3 GLU 225 -31.502 5.226 -14.684 1.00 0.00 H +ATOM 847 CG GLU 225 -33.485 4.834 -14.366 1.00 0.00 C +ATOM 848 HG2 GLU 225 -33.750 4.902 -15.307 1.00 0.00 H +ATOM 849 HG3 GLU 225 -33.989 4.148 -13.879 1.00 0.00 H +ATOM 850 CD GLU 225 -33.767 6.167 -13.709 1.00 0.00 C +ATOM 851 OE1 GLU 225 -34.384 6.172 -12.627 1.00 0.00 O +ATOM 852 OE2 GLU 225 -33.367 7.211 -14.275 1.00 0.00 O +ATOM 853 C GLU 225 -32.279 3.340 -16.501 1.00 0.00 C +ATOM 854 O GLU 225 -33.199 2.598 -16.844 1.00 0.00 O +ATOM 855 N THR 226 -31.799 4.295 -17.283 1.00 0.00 N +ATOM 856 H THR 226 -31.027 4.852 -16.875 1.00 0.00 H +ATOM 857 CA THR 226 -32.340 4.519 -18.614 1.00 0.00 C +ATOM 858 HA THR 226 -33.312 4.798 -18.524 1.00 0.00 H +ATOM 859 CB THR 226 -31.601 5.678 -19.321 1.00 0.00 C +ATOM 860 HB THR 226 -30.630 5.406 -19.466 1.00 0.00 H +ATOM 861 CG2 THR 226 -32.278 6.016 -20.645 1.00 0.00 C +ATOM 862 HG21 THR 226 -33.265 5.859 -20.570 1.00 0.00 H +ATOM 863 HG22 THR 226 -32.114 6.978 -20.873 1.00 0.00 H +ATOM 864 HG23 THR 226 -31.906 5.437 -21.373 1.00 0.00 H +ATOM 865 OG1 THR 226 -31.622 6.837 -18.478 1.00 0.00 O +ATOM 866 HG1 THR 226 -32.024 6.612 -17.584 1.00 0.00 H +ATOM 867 C THR 226 -32.285 3.274 -19.493 1.00 0.00 C +ATOM 868 O THR 226 -33.275 2.921 -20.132 1.00 0.00 O +ATOM 869 N ALA 227 -31.140 2.604 -19.535 1.00 0.00 N +ATOM 870 H ALA 227 -30.377 2.985 -18.965 1.00 0.00 H +ATOM 871 CA ALA 227 -31.030 1.404 -20.360 1.00 0.00 C +ATOM 872 HA ALA 227 -31.313 1.626 -21.299 1.00 0.00 H +ATOM 873 CB ALA 227 -29.587 0.923 -20.403 1.00 0.00 C +ATOM 874 HB1 ALA 227 -29.545 0.033 -20.856 1.00 0.00 H +ATOM 875 HB2 ALA 227 -29.030 1.580 -20.910 1.00 0.00 H +ATOM 876 HB3 ALA 227 -29.235 0.839 -19.471 1.00 0.00 H +ATOM 877 C ALA 227 -31.946 0.291 -19.831 1.00 0.00 C +ATOM 878 O ALA 227 -32.558 -0.445 -20.607 1.00 0.00 O +ATOM 879 N PHE 228 -32.040 0.180 -18.508 1.00 0.00 N +ATOM 880 H PHE 228 -31.483 0.867 -17.970 1.00 0.00 H +ATOM 881 CA PHE 228 -32.875 -0.845 -17.894 1.00 0.00 C +ATOM 882 HA PHE 228 -32.609 -1.726 -18.303 1.00 0.00 H +ATOM 883 CB PHE 228 -32.657 -0.863 -16.376 1.00 0.00 C +ATOM 884 HB2 PHE 228 -32.453 0.057 -16.087 1.00 0.00 H +ATOM 885 HB3 PHE 228 -33.480 -1.206 -15.955 1.00 0.00 H +ATOM 886 CG PHE 228 -31.509 -1.751 -15.940 1.00 0.00 C +ATOM 887 CD1 PHE 228 -30.329 -1.796 -16.678 1.00 0.00 C +ATOM 888 HD1 PHE 228 -30.236 -1.239 -17.499 1.00 0.00 H +ATOM 889 CE1 PHE 228 -29.267 -2.610 -16.286 1.00 0.00 C +ATOM 890 HE1 PHE 228 -28.428 -2.631 -16.841 1.00 0.00 H +ATOM 891 CZ PHE 228 -29.369 -3.390 -15.134 1.00 0.00 C +ATOM 892 HZ PHE 228 -28.607 -3.965 -14.854 1.00 0.00 H +ATOM 893 CE2 PHE 228 -30.542 -3.356 -14.382 1.00 0.00 C +ATOM 894 HE2 PHE 228 -30.638 -3.918 -13.551 1.00 0.00 H +ATOM 895 CD2 PHE 228 -31.606 -2.531 -14.785 1.00 0.00 C +ATOM 896 HD2 PHE 228 -32.438 -2.504 -14.237 1.00 0.00 H +ATOM 897 C PHE 228 -34.346 -0.630 -18.234 1.00 0.00 C +ATOM 898 O PHE 228 -35.036 -1.576 -18.613 1.00 0.00 O +ATOM 899 N GLN 229 -34.822 0.609 -18.104 1.00 0.00 N +ATOM 900 H GLN 229 -34.143 1.306 -17.757 1.00 0.00 H +ATOM 901 CA GLN 229 -36.212 0.925 -18.437 1.00 0.00 C +ATOM 902 HA GLN 229 -36.802 0.315 -17.914 1.00 0.00 H +ATOM 903 CB GLN 229 -36.517 2.409 -18.220 1.00 0.00 C +ATOM 904 HB2 GLN 229 -35.962 2.948 -18.880 1.00 0.00 H +ATOM 905 HB3 GLN 229 -37.494 2.572 -18.458 1.00 0.00 H +ATOM 906 CG GLN 229 -36.275 2.978 -16.835 1.00 0.00 C +ATOM 907 HG2 GLN 229 -36.906 2.557 -16.194 1.00 0.00 H +ATOM 908 HG3 GLN 229 -35.335 2.800 -16.569 1.00 0.00 H +ATOM 909 CD GLN 229 -36.503 4.493 -16.807 1.00 0.00 C +ATOM 910 OE1 GLN 229 -37.320 4.990 -16.022 1.00 0.00 O +ATOM 911 NE2 GLN 229 -35.779 5.232 -17.659 1.00 0.00 N +ATOM 912 HE21 GLN 229 -35.892 6.229 -17.699 1.00 0.00 H +ATOM 913 HE22 GLN 229 -35.111 4.755 -18.263 1.00 0.00 H +ATOM 914 C GLN 229 -36.435 0.633 -19.922 1.00 0.00 C +ATOM 915 O GLN 229 -37.483 0.135 -20.321 1.00 0.00 O +ATOM 916 N GLY 230 -35.441 0.976 -20.732 1.00 0.00 N +ATOM 917 H GLY 230 -34.618 1.394 -20.266 1.00 0.00 H +ATOM 918 CA GLY 230 -35.540 0.763 -22.165 1.00 0.00 C +ATOM 919 HA2 GLY 230 -36.349 1.273 -22.524 1.00 0.00 H +ATOM 920 HA3 GLY 230 -34.723 1.173 -22.621 1.00 0.00 H +ATOM 921 C GLY 230 -35.654 -0.692 -22.564 1.00 0.00 C +ATOM 922 O GLY 230 -36.481 -1.049 -23.410 1.00 0.00 O +ATOM 923 N MET 231 -34.824 -1.535 -21.957 1.00 0.00 N +ATOM 924 H MET 231 -34.183 -1.102 -21.270 1.00 0.00 H +ATOM 925 CA MET 231 -34.844 -2.958 -22.262 1.00 0.00 C +ATOM 926 HA MET 231 -34.808 -3.069 -23.257 1.00 0.00 H +ATOM 927 CB MET 231 -33.647 -3.666 -21.615 1.00 0.00 C +ATOM 928 HB2 MET 231 -32.797 -3.241 -21.947 1.00 0.00 H +ATOM 929 HB3 MET 231 -33.695 -3.543 -20.617 1.00 0.00 H +ATOM 930 CG MET 231 -33.583 -5.163 -21.911 1.00 0.00 C +ATOM 931 HG2 MET 231 -32.788 -5.561 -21.399 1.00 0.00 H +ATOM 932 HG3 MET 231 -34.416 -5.610 -21.511 1.00 0.00 H +ATOM 933 SD MET 231 -33.450 -5.539 -23.685 1.00 0.00 S +ATOM 934 CE MET 231 -32.706 -7.161 -23.630 1.00 0.00 C +ATOM 935 HE1 MET 231 -32.654 -7.541 -24.556 1.00 0.00 H +ATOM 936 HE2 MET 231 -31.782 -7.097 -23.248 1.00 0.00 H +ATOM 937 HE3 MET 231 -33.259 -7.768 -23.055 1.00 0.00 H +ATOM 938 C MET 231 -36.150 -3.574 -21.767 1.00 0.00 C +ATOM 939 O MET 231 -36.762 -4.372 -22.472 1.00 0.00 O +ATOM 940 N LEU 232 -36.589 -3.202 -20.565 1.00 0.00 N +ATOM 941 H LEU 232 -36.000 -2.524 -20.067 1.00 0.00 H +ATOM 942 CA LEU 232 -37.835 -3.753 -20.035 1.00 0.00 C +ATOM 943 HA LEU 232 -37.737 -4.753 -19.955 1.00 0.00 H +ATOM 944 CB LEU 232 -38.108 -3.214 -18.619 1.00 0.00 C +ATOM 945 HB2 LEU 232 -37.344 -3.478 -18.041 1.00 0.00 H +ATOM 946 HB3 LEU 232 -38.178 -2.226 -18.678 1.00 0.00 H +ATOM 947 CG LEU 232 -39.392 -3.726 -17.941 1.00 0.00 C +ATOM 948 HG LEU 232 -40.171 -3.491 -18.518 1.00 0.00 H +ATOM 949 CD1 LEU 232 -39.318 -5.224 -17.761 1.00 0.00 C +ATOM 950 HD11 LEU 232 -38.530 -5.459 -17.188 1.00 0.00 H +ATOM 951 HD12 LEU 232 -40.155 -5.555 -17.320 1.00 0.00 H +ATOM 952 HD13 LEU 232 -39.220 -5.669 -18.653 1.00 0.00 H +ATOM 953 CD2 LEU 232 -39.595 -3.050 -16.608 1.00 0.00 C +ATOM 954 HD21 LEU 232 -39.673 -2.058 -16.737 1.00 0.00 H +ATOM 955 HD22 LEU 232 -40.434 -3.391 -16.176 1.00 0.00 H +ATOM 956 HD23 LEU 232 -38.816 -3.241 -16.006 1.00 0.00 H +ATOM 957 C LEU 232 -39.024 -3.463 -20.965 1.00 0.00 C +ATOM 958 O LEU 232 -39.825 -4.358 -21.258 1.00 0.00 O +ATOM 959 N ARG 233 -39.128 -2.222 -21.441 1.00 0.00 N +ATOM 960 H ARG 233 -38.392 -1.567 -21.116 1.00 0.00 H +ATOM 961 CA ARG 233 -40.209 -1.829 -22.355 1.00 0.00 C +ATOM 962 HA ARG 233 -41.088 -1.993 -21.902 1.00 0.00 H +ATOM 963 CB ARG 233 -40.090 -0.339 -22.721 1.00 0.00 C +ATOM 964 HB2 ARG 233 -40.217 0.195 -21.889 1.00 0.00 H +ATOM 965 HB3 ARG 233 -39.178 -0.183 -23.090 1.00 0.00 H +ATOM 966 CG ARG 233 -41.106 0.149 -23.754 1.00 0.00 C +ATOM 967 HG2 ARG 233 -40.816 -0.134 -24.658 1.00 0.00 H +ATOM 968 HG3 ARG 233 -41.999 -0.219 -23.534 1.00 0.00 H +ATOM 969 CD ARG 233 -41.191 1.664 -23.727 1.00 0.00 C +ATOM 970 HD2 ARG 233 -40.826 1.981 -22.864 1.00 0.00 H +ATOM 971 HD3 ARG 233 -40.667 2.018 -24.489 1.00 0.00 H +ATOM 972 NE ARG 233 -42.583 2.097 -23.853 1.00 0.00 N +ATOM 973 HE ARG 233 -43.096 2.270 -22.997 1.00 0.00 H +ATOM 974 CZ ARG 233 -43.223 2.280 -25.000 1.00 0.00 C +ATOM 975 NH1 ARG 233 -42.604 2.085 -26.154 1.00 0.00 N +ATOM 976 HH11 ARG 233 -41.655 1.779 -26.184 1.00 0.00 H +ATOM 977 HH12 ARG 233 -43.096 2.246 -27.018 1.00 0.00 H +ATOM 978 NH2 ARG 233 -44.495 2.646 -24.990 1.00 0.00 N +ATOM 979 HH21 ARG 233 -44.976 2.765 -24.118 1.00 0.00 H +ATOM 980 HH22 ARG 233 -44.981 2.804 -25.850 1.00 0.00 H +ATOM 981 C ARG 233 -40.147 -2.669 -23.628 1.00 0.00 C +ATOM 982 O ARG 233 -41.156 -3.186 -24.111 1.00 0.00 O +ATOM 983 N ARG 234 -38.945 -2.788 -24.172 1.00 0.00 N +ATOM 984 H ARG 234 -38.161 -2.304 -23.758 1.00 0.00 H +ATOM 985 CA ARG 234 -38.717 -3.558 -25.377 1.00 0.00 C +ATOM 986 HA ARG 234 -39.267 -3.121 -26.210 1.00 0.00 H +ATOM 987 CB ARG 234 -37.226 -3.516 -25.701 1.00 0.00 C +ATOM 988 HB2 ARG 234 -36.913 -2.481 -25.840 1.00 0.00 H +ATOM 989 HB3 ARG 234 -36.663 -3.958 -24.880 1.00 0.00 H +ATOM 990 CG ARG 234 -36.961 -4.303 -26.980 1.00 0.00 C +ATOM 991 HG2 ARG 234 -37.274 -5.338 -26.842 1.00 0.00 H +ATOM 992 HG3 ARG 234 -37.524 -3.861 -27.802 1.00 0.00 H +ATOM 993 CD ARG 234 -35.472 -4.261 -27.304 1.00 0.00 C +ATOM 994 HD2 ARG 234 -35.159 -3.226 -27.443 1.00 0.00 H +ATOM 995 HD3 ARG 234 -34.908 -4.703 -26.483 1.00 0.00 H +ATOM 996 NE ARG 234 -35.177 -5.016 -28.542 1.00 0.00 N +ATOM 997 HE ARG 234 -35.941 -5.462 -29.029 1.00 0.00 H +ATOM 998 CZ ARG 234 -33.950 -5.134 -29.044 1.00 0.00 C +ATOM 999 NH1 ARG 234 -32.894 -4.576 -28.460 1.00 0.00 N +ATOM 1000 HH11 ARG 234 -33.012 -4.043 -27.610 1.00 0.00 H +ATOM 1001 HH12 ARG 234 -31.977 -4.687 -28.870 1.00 0.00 H +ATOM 1002 NH2 ARG 234 -33.799 -5.836 -30.163 1.00 0.00 N +ATOM 1003 HH21 ARG 234 -34.603 -6.259 -30.604 1.00 0.00 H +ATOM 1004 HH22 ARG 234 -32.879 -5.943 -30.568 1.00 0.00 H +ATOM 1005 C ARG 234 -39.192 -4.997 -25.225 1.00 0.00 C +ATOM 1006 O ARG 234 -39.803 -5.550 -26.143 1.00 0.00 O +ATOM 1007 N LEU 235 -38.898 -5.594 -24.072 1.00 0.00 N +ATOM 1008 H LEU 235 -38.370 -4.992 -23.399 1.00 0.00 H +ATOM 1009 CA LEU 235 -39.280 -6.971 -23.774 1.00 0.00 C +ATOM 1010 HA LEU 235 -38.951 -7.565 -24.526 1.00 0.00 H +ATOM 1011 CB LEU 235 -38.581 -7.431 -22.494 1.00 0.00 C +ATOM 1012 HB2 LEU 235 -38.735 -6.749 -21.799 1.00 0.00 H +ATOM 1013 HB3 LEU 235 -38.953 -8.307 -22.239 1.00 0.00 H +ATOM 1014 CG LEU 235 -37.066 -7.599 -22.646 1.00 0.00 C +ATOM 1015 HG LEU 235 -36.686 -6.758 -23.029 1.00 0.00 H +ATOM 1016 CD1 LEU 235 -36.429 -7.880 -21.301 1.00 0.00 C +ATOM 1017 HD11 LEU 235 -36.811 -8.721 -20.915 1.00 0.00 H +ATOM 1018 HD12 LEU 235 -35.439 -7.988 -21.412 1.00 0.00 H +ATOM 1019 HD13 LEU 235 -36.610 -7.119 -20.676 1.00 0.00 H +ATOM 1020 CD2 LEU 235 -36.785 -8.737 -23.619 1.00 0.00 C +ATOM 1021 HD21 LEU 235 -37.190 -8.524 -24.508 1.00 0.00 H +ATOM 1022 HD22 LEU 235 -35.796 -8.851 -23.722 1.00 0.00 H +ATOM 1023 HD23 LEU 235 -37.183 -9.584 -23.266 1.00 0.00 H +ATOM 1024 C LEU 235 -40.790 -7.151 -23.649 1.00 0.00 C +ATOM 1025 O LEU 235 -41.312 -8.244 -23.864 1.00 0.00 O +ATOM 1026 N ASP 236 -41.479 -6.078 -23.281 1.00 0.00 N +ATOM 1027 H ASP 236 -40.897 -5.237 -23.078 1.00 0.00 H +ATOM 1028 CA ASP 236 -42.930 -6.089 -23.174 1.00 0.00 C +ATOM 1029 HA ASP 236 -43.198 -5.284 -22.612 1.00 0.00 H +ATOM 1030 CB ASP 236 -43.512 -5.955 -24.582 1.00 0.00 C +ATOM 1031 HB2 ASP 236 -43.130 -5.134 -24.994 1.00 0.00 H +ATOM 1032 HB3 ASP 236 -43.244 -6.759 -25.102 1.00 0.00 H +ATOM 1033 CG ASP 236 -45.020 -5.848 -24.587 1.00 0.00 C +ATOM 1034 OD1 ASP 236 -45.614 -5.551 -23.527 1.00 0.00 O +ATOM 1035 OD2 ASP 236 -45.595 -6.052 -25.673 1.00 0.00 O +ATOM 1036 C ASP 236 -43.492 -7.326 -22.464 1.00 0.00 C +ATOM 1037 O ASP 236 -44.227 -8.124 -23.049 1.00 0.00 O +ATOM 1038 N ILE 237 -43.153 -7.458 -21.184 1.00 0.00 N +ATOM 1039 H ILE 237 -42.562 -6.680 -20.813 1.00 0.00 H +ATOM 1040 CA ILE 237 -43.573 -8.593 -20.373 1.00 0.00 C +ATOM 1041 HA ILE 237 -43.630 -9.385 -21.002 1.00 0.00 H +ATOM 1042 CB ILE 237 -42.572 -8.834 -19.239 1.00 0.00 C +ATOM 1043 HB ILE 237 -42.634 -8.076 -18.604 1.00 0.00 H +ATOM 1044 CG2 ILE 237 -42.882 -10.158 -18.555 1.00 0.00 C +ATOM 1045 HG21 ILE 237 -42.233 -10.309 -17.812 1.00 0.00 H +ATOM 1046 HG22 ILE 237 -43.810 -10.134 -18.186 1.00 0.00 H +ATOM 1047 HG23 ILE 237 -42.808 -10.901 -19.218 1.00 0.00 H +ATOM 1048 CG1 ILE 237 -41.151 -8.856 -19.811 1.00 0.00 C +ATOM 1049 HG12 ILE 237 -41.034 -9.703 -20.330 1.00 0.00 H +ATOM 1050 HG13 ILE 237 -41.058 -8.085 -20.443 1.00 0.00 H +ATOM 1051 CD1 ILE 237 -40.061 -8.763 -18.768 1.00 0.00 C +ATOM 1052 HD11 ILE 237 -40.136 -9.536 -18.139 1.00 0.00 H +ATOM 1053 HD12 ILE 237 -39.169 -8.784 -19.217 1.00 0.00 H +ATOM 1054 HD13 ILE 237 -40.160 -7.908 -18.260 1.00 0.00 H +ATOM 1055 C ILE 237 -44.960 -8.419 -19.768 1.00 0.00 C +ATOM 1056 O ILE 237 -45.183 -7.546 -18.917 1.00 0.00 O +ATOM 1057 N LYS 238 -45.884 -9.273 -20.199 1.00 0.00 N +ATOM 1058 H LYS 238 -45.540 -9.973 -20.889 1.00 0.00 H +ATOM 1059 CA LYS 238 -47.262 -9.218 -19.732 1.00 0.00 C +ATOM 1060 HA LYS 238 -47.355 -8.439 -19.081 1.00 0.00 H +ATOM 1061 CB LYS 238 -48.179 -8.957 -20.924 1.00 0.00 C +ATOM 1062 HB2 LYS 238 -48.145 -9.754 -21.526 1.00 0.00 H +ATOM 1063 HB3 LYS 238 -49.111 -8.837 -20.582 1.00 0.00 H +ATOM 1064 CG LYS 238 -47.810 -7.728 -21.741 1.00 0.00 C +ATOM 1065 HG2 LYS 238 -48.003 -6.906 -21.206 1.00 0.00 H +ATOM 1066 HG3 LYS 238 -46.837 -7.760 -21.966 1.00 0.00 H +ATOM 1067 CD LYS 238 -48.610 -7.654 -23.052 1.00 0.00 C +ATOM 1068 HD2 LYS 238 -49.480 -8.117 -22.922 1.00 0.00 H +ATOM 1069 HD3 LYS 238 -48.756 -6.699 -23.285 1.00 0.00 H +ATOM 1070 CE LYS 238 -47.874 -8.330 -24.227 1.00 0.00 C +ATOM 1071 HE2 LYS 238 -48.518 -8.438 -24.988 1.00 0.00 H +ATOM 1072 HE3 LYS 238 -47.121 -7.735 -24.517 1.00 0.00 H +ATOM 1073 NZ LYS 238 -47.318 -9.681 -23.860 1.00 0.00 N +ATOM 1074 HZ1 LYS 238 -47.680 -10.361 -24.492 1.00 0.00 H +ATOM 1075 HZ2 LYS 238 -46.324 -9.649 -23.925 1.00 0.00 H +ATOM 1076 HZ3 LYS 238 -47.593 -9.900 -22.927 1.00 0.00 H +ATOM 1077 C LYS 238 -47.726 -10.489 -19.030 1.00 0.00 C +ATOM 1078 O LYS 238 -48.572 -10.441 -18.132 1.00 0.00 O +ATOM 1079 N ASN 239 -47.178 -11.625 -19.441 1.00 0.00 N +ATOM 1080 H ASN 239 -46.461 -11.534 -20.173 1.00 0.00 H +ATOM 1081 CA ASN 239 -47.600 -12.889 -18.861 1.00 0.00 C +ATOM 1082 HA ASN 239 -47.917 -12.691 -17.910 1.00 0.00 H +ATOM 1083 CB ASN 239 -48.744 -13.446 -19.706 1.00 0.00 C +ATOM 1084 HB2 ASN 239 -48.927 -14.379 -19.418 1.00 0.00 H +ATOM 1085 HB3 ASN 239 -49.546 -12.875 -19.570 1.00 0.00 H +ATOM 1086 CG ASN 239 -48.407 -13.458 -21.193 1.00 0.00 C +ATOM 1087 OD1 ASN 239 -47.492 -14.166 -21.637 1.00 0.00 O +ATOM 1088 ND2 ASN 239 -49.138 -12.669 -21.970 1.00 0.00 N +ATOM 1089 HD21 ASN 239 -48.969 -12.636 -22.955 1.00 0.00 H +ATOM 1090 HD22 ASN 239 -49.861 -12.103 -21.569 1.00 0.00 H +ATOM 1091 C ASN 239 -46.506 -13.939 -18.750 1.00 0.00 C +ATOM 1092 O ASN 239 -45.313 -13.666 -18.947 1.00 0.00 O +ATOM 1093 N GLU 240 -46.952 -15.156 -18.459 1.00 0.00 N +ATOM 1094 H GLU 240 -48.000 -15.208 -18.353 1.00 0.00 H +ATOM 1095 CA GLU 240 -46.091 -16.315 -18.299 1.00 0.00 C +ATOM 1096 HA GLU 240 -45.426 -16.146 -17.552 1.00 0.00 H +ATOM 1097 CB GLU 240 -46.957 -17.490 -17.848 1.00 0.00 C +ATOM 1098 HB2 GLU 240 -47.330 -17.258 -16.955 1.00 0.00 H +ATOM 1099 HB3 GLU 240 -47.690 -17.591 -18.512 1.00 0.00 H +ATOM 1100 CG GLU 240 -46.262 -18.822 -17.724 1.00 0.00 C +ATOM 1101 HG2 GLU 240 -46.068 -19.159 -18.621 1.00 0.00 H +ATOM 1102 HG3 GLU 240 -45.463 -18.710 -17.173 1.00 0.00 H +ATOM 1103 CD GLU 240 -47.151 -19.838 -17.037 1.00 0.00 C +ATOM 1104 OE1 GLU 240 -48.271 -20.067 -17.540 1.00 0.00 O +ATOM 1105 OE2 GLU 240 -46.731 -20.397 -15.997 1.00 0.00 O +ATOM 1106 C GLU 240 -45.330 -16.660 -19.577 1.00 0.00 C +ATOM 1107 O GLU 240 -44.142 -16.980 -19.526 1.00 0.00 O +ATOM 1108 N ASP 241 -46.003 -16.593 -20.721 1.00 0.00 N +ATOM 1109 H ASP 241 -46.986 -16.316 -20.645 1.00 0.00 H +ATOM 1110 CA ASP 241 -45.327 -16.906 -21.970 1.00 0.00 C +ATOM 1111 HA ASP 241 -44.904 -17.812 -21.866 1.00 0.00 H +ATOM 1112 CB ASP 241 -46.316 -16.953 -23.145 1.00 0.00 C +ATOM 1113 HB2 ASP 241 -46.894 -16.152 -23.094 1.00 0.00 H +ATOM 1114 HB3 ASP 241 -45.796 -16.967 -23.985 1.00 0.00 H +ATOM 1115 CG ASP 241 -47.208 -18.199 -23.103 1.00 0.00 C +ATOM 1116 OD1 ASP 241 -46.773 -19.234 -22.538 1.00 0.00 O +ATOM 1117 OD2 ASP 241 -48.335 -18.158 -23.643 1.00 0.00 O +ATOM 1118 C ASP 241 -44.188 -15.913 -22.229 1.00 0.00 C +ATOM 1119 O ASP 241 -43.108 -16.313 -22.680 1.00 0.00 O +ATOM 1120 N ASP 242 -44.404 -14.628 -21.944 1.00 0.00 N +ATOM 1121 H ASP 242 -45.338 -14.393 -21.607 1.00 0.00 H +ATOM 1122 CA ASP 242 -43.319 -13.655 -22.126 1.00 0.00 C +ATOM 1123 HA ASP 242 -42.953 -13.790 -23.048 1.00 0.00 H +ATOM 1124 CB ASP 242 -43.792 -12.217 -21.884 1.00 0.00 C +ATOM 1125 HB2 ASP 242 -44.008 -12.126 -20.917 1.00 0.00 H +ATOM 1126 HB3 ASP 242 -43.047 -11.606 -22.130 1.00 0.00 H +ATOM 1127 CG ASP 242 -45.015 -11.852 -22.695 1.00 0.00 C +ATOM 1128 OD1 ASP 242 -45.044 -12.127 -23.907 1.00 0.00 O +ATOM 1129 OD2 ASP 242 -45.950 -11.279 -22.106 1.00 0.00 O +ATOM 1130 C ASP 242 -42.181 -13.949 -21.144 1.00 0.00 C +ATOM 1131 O ASP 242 -41.015 -13.758 -21.470 1.00 0.00 O +ATOM 1132 N VAL 243 -42.505 -14.396 -19.934 1.00 0.00 N +ATOM 1133 H VAL 243 -43.506 -14.513 -19.754 1.00 0.00 H +ATOM 1134 CA VAL 243 -41.453 -14.684 -18.965 1.00 0.00 C +ATOM 1135 HA VAL 243 -40.864 -13.877 -18.892 1.00 0.00 H +ATOM 1136 CB VAL 243 -42.030 -15.023 -17.558 1.00 0.00 C +ATOM 1137 HB VAL 243 -42.661 -15.780 -17.672 1.00 0.00 H +ATOM 1138 CG1 VAL 243 -40.915 -15.500 -16.632 1.00 0.00 C +ATOM 1139 HG11 VAL 243 -40.495 -16.322 -17.014 1.00 0.00 H +ATOM 1140 HG12 VAL 243 -40.225 -14.782 -16.546 1.00 0.00 H +ATOM 1141 HG13 VAL 243 -41.297 -15.707 -15.732 1.00 0.00 H +ATOM 1142 CG2 VAL 243 -42.699 -13.795 -16.959 1.00 0.00 C +ATOM 1143 HG21 VAL 243 -43.686 -13.851 -17.107 1.00 0.00 H +ATOM 1144 HG22 VAL 243 -42.507 -13.760 -15.978 1.00 0.00 H +ATOM 1145 HG23 VAL 243 -42.339 -12.974 -17.402 1.00 0.00 H +ATOM 1146 C VAL 243 -40.604 -15.844 -19.465 1.00 0.00 C +ATOM 1147 O VAL 243 -39.394 -15.845 -19.300 1.00 0.00 O +ATOM 1148 N LYS 244 -41.241 -16.828 -20.091 1.00 0.00 N +ATOM 1149 H LYS 244 -42.262 -16.706 -20.180 1.00 0.00 H +ATOM 1150 CA LYS 244 -40.512 -17.979 -20.600 1.00 0.00 C +ATOM 1151 HA LYS 244 -39.925 -18.344 -19.871 1.00 0.00 H +ATOM 1152 CB LYS 244 -41.491 -19.072 -21.035 1.00 0.00 C +ATOM 1153 HB2 LYS 244 -42.115 -18.680 -21.705 1.00 0.00 H +ATOM 1154 HB3 LYS 244 -40.966 -19.811 -21.449 1.00 0.00 H +ATOM 1155 CG LYS 244 -42.307 -19.641 -19.892 1.00 0.00 C +ATOM 1156 HG2 LYS 244 -41.711 -19.784 -19.101 1.00 0.00 H +ATOM 1157 HG3 LYS 244 -43.032 -18.997 -19.652 1.00 0.00 H +ATOM 1158 CD LYS 244 -42.940 -20.971 -20.274 1.00 0.00 C +ATOM 1159 HD2 LYS 244 -43.713 -20.800 -20.869 1.00 0.00 H +ATOM 1160 HD3 LYS 244 -42.261 -21.534 -20.723 1.00 0.00 H +ATOM 1161 CE LYS 244 -43.432 -21.698 -19.032 1.00 0.00 C +ATOM 1162 HE2 LYS 244 -42.715 -21.672 -18.334 1.00 0.00 H +ATOM 1163 HE3 LYS 244 -44.248 -21.234 -18.684 1.00 0.00 H +ATOM 1164 NZ LYS 244 -43.770 -23.120 -19.332 1.00 0.00 N +ATOM 1165 HZ1 LYS 244 -44.005 -23.589 -18.482 1.00 0.00 H +ATOM 1166 HZ2 LYS 244 -44.548 -23.149 -19.958 1.00 0.00 H +ATOM 1167 HZ3 LYS 244 -42.981 -23.564 -19.755 1.00 0.00 H +ATOM 1168 C LYS 244 -39.634 -17.566 -21.772 1.00 0.00 C +ATOM 1169 O LYS 244 -38.559 -18.126 -21.990 1.00 0.00 O +ATOM 1170 N SER 245 -40.084 -16.571 -22.522 1.00 0.00 N +ATOM 1171 H SER 245 -40.986 -16.165 -22.226 1.00 0.00 H +ATOM 1172 CA SER 245 -39.327 -16.110 -23.679 1.00 0.00 C +ATOM 1173 HA SER 245 -39.098 -16.917 -24.247 1.00 0.00 H +ATOM 1174 CB SER 245 -40.176 -15.146 -24.509 1.00 0.00 C +ATOM 1175 HB2 SER 245 -39.747 -15.025 -25.399 1.00 0.00 H +ATOM 1176 HB3 SER 245 -41.087 -15.533 -24.617 1.00 0.00 H +ATOM 1177 OG SER 245 -40.283 -13.886 -23.872 1.00 0.00 O +ATOM 1178 HG SER 245 -40.573 -14.015 -22.924 1.00 0.00 H +ATOM 1179 C SER 245 -38.014 -15.430 -23.290 1.00 0.00 C +ATOM 1180 O SER 245 -37.148 -15.217 -24.137 1.00 0.00 O +ATOM 1181 N LEU 246 -37.859 -15.104 -22.010 1.00 0.00 N +ATOM 1182 H LEU 246 -38.642 -15.366 -21.390 1.00 0.00 H +ATOM 1183 CA LEU 246 -36.651 -14.423 -21.551 1.00 0.00 C +ATOM 1184 HA LEU 246 -36.510 -13.595 -22.137 1.00 0.00 H +ATOM 1185 CB LEU 246 -36.860 -13.871 -20.137 1.00 0.00 C +ATOM 1186 HB2 LEU 246 -37.135 -14.618 -19.557 1.00 0.00 H +ATOM 1187 HB3 LEU 246 -36.015 -13.464 -19.841 1.00 0.00 H +ATOM 1188 CG LEU 246 -37.946 -12.798 -20.057 1.00 0.00 C +ATOM 1189 HG LEU 246 -38.782 -13.150 -20.467 1.00 0.00 H +ATOM 1190 CD1 LEU 246 -38.209 -12.441 -18.599 1.00 0.00 C +ATOM 1191 HD11 LEU 246 -37.368 -12.093 -18.184 1.00 0.00 H +ATOM 1192 HD12 LEU 246 -38.920 -11.739 -18.551 1.00 0.00 H +ATOM 1193 HD13 LEU 246 -38.512 -13.256 -18.106 1.00 0.00 H +ATOM 1194 CD2 LEU 246 -37.526 -11.581 -20.857 1.00 0.00 C +ATOM 1195 HD21 LEU 246 -37.387 -11.838 -21.815 1.00 0.00 H +ATOM 1196 HD22 LEU 246 -38.239 -10.879 -20.803 1.00 0.00 H +ATOM 1197 HD23 LEU 246 -36.671 -11.212 -20.487 1.00 0.00 H +ATOM 1198 C LEU 246 -35.376 -15.259 -21.598 1.00 0.00 C +ATOM 1199 O LEU 246 -34.285 -14.711 -21.756 1.00 0.00 O +ATOM 1200 N SER 247 -35.501 -16.575 -21.463 1.00 0.00 N +ATOM 1201 H SER 247 -36.463 -16.918 -21.330 1.00 0.00 H +ATOM 1202 CA SER 247 -34.326 -17.438 -21.507 1.00 0.00 C +ATOM 1203 HA SER 247 -33.723 -17.189 -20.738 1.00 0.00 H +ATOM 1204 CB SER 247 -34.731 -18.912 -21.372 1.00 0.00 C +ATOM 1205 HB2 SER 247 -35.345 -19.144 -22.121 1.00 0.00 H +ATOM 1206 HB3 SER 247 -33.909 -19.473 -21.418 1.00 0.00 H +ATOM 1207 OG SER 247 -35.389 -19.155 -20.141 1.00 0.00 O +ATOM 1208 HG SER 247 -35.365 -18.328 -19.581 1.00 0.00 H +ATOM 1209 C SER 247 -33.530 -17.243 -22.802 1.00 0.00 C +ATOM 1210 O SER 247 -32.311 -17.108 -22.768 1.00 0.00 O +ATOM 1211 N ARG 248 -34.227 -17.231 -23.938 1.00 0.00 N +ATOM 1212 H ARG 248 -35.254 -17.356 -23.817 1.00 0.00 H +ATOM 1213 CA ARG 248 -33.593 -17.055 -25.249 1.00 0.00 C +ATOM 1214 HA ARG 248 -32.956 -17.818 -25.404 1.00 0.00 H +ATOM 1215 CB ARG 248 -34.660 -17.078 -26.367 1.00 0.00 C +ATOM 1216 HB2 ARG 248 -35.156 -17.940 -26.306 1.00 0.00 H +ATOM 1217 HB3 ARG 248 -35.284 -16.315 -26.218 1.00 0.00 H +ATOM 1218 CG ARG 248 -34.111 -16.956 -27.809 1.00 0.00 C +ATOM 1219 HG2 ARG 248 -33.851 -16.014 -27.980 1.00 0.00 H +ATOM 1220 HG3 ARG 248 -33.332 -17.561 -27.913 1.00 0.00 H +ATOM 1221 CD ARG 248 -35.170 -17.358 -28.856 1.00 0.00 C +ATOM 1222 HD2 ARG 248 -35.648 -18.160 -28.508 1.00 0.00 H +ATOM 1223 HD3 ARG 248 -35.805 -16.595 -28.949 1.00 0.00 H +ATOM 1224 NE ARG 248 -34.584 -17.668 -30.165 1.00 0.00 N +ATOM 1225 HE ARG 248 -34.342 -18.638 -30.345 1.00 0.00 H +ATOM 1226 CZ ARG 248 -34.344 -16.789 -31.132 1.00 0.00 C +ATOM 1227 NH1 ARG 248 -34.645 -15.504 -30.966 1.00 0.00 N +ATOM 1228 HH11 ARG 248 -35.035 -15.178 -30.109 1.00 0.00 H +ATOM 1229 HH12 ARG 248 -34.475 -14.854 -31.714 1.00 0.00 H +ATOM 1230 NH2 ARG 248 -33.783 -17.199 -32.267 1.00 0.00 N +ATOM 1231 HH21 ARG 248 -33.528 -18.161 -32.377 1.00 0.00 H +ATOM 1232 HH22 ARG 248 -33.616 -16.549 -33.006 1.00 0.00 H +ATOM 1233 C ARG 248 -32.810 -15.746 -25.304 1.00 0.00 C +ATOM 1234 O ARG 248 -31.688 -15.699 -25.813 1.00 0.00 O +ATOM 1235 N VAL 249 -33.405 -14.683 -24.773 1.00 0.00 N +ATOM 1236 H VAL 249 -34.342 -14.858 -24.373 1.00 0.00 H +ATOM 1237 CA VAL 249 -32.753 -13.381 -24.773 1.00 0.00 C +ATOM 1238 HA VAL 249 -32.458 -13.175 -25.719 1.00 0.00 H +ATOM 1239 CB VAL 249 -33.716 -12.262 -24.314 1.00 0.00 C +ATOM 1240 HB VAL 249 -33.921 -12.417 -23.357 1.00 0.00 H +ATOM 1241 CG1 VAL 249 -33.018 -10.911 -24.410 1.00 0.00 C +ATOM 1242 HG11 VAL 249 -32.036 -11.033 -24.272 1.00 0.00 H +ATOM 1243 HG12 VAL 249 -33.181 -10.515 -25.313 1.00 0.00 H +ATOM 1244 HG13 VAL 249 -33.380 -10.298 -23.708 1.00 0.00 H +ATOM 1245 CG2 VAL 249 -34.972 -12.268 -25.166 1.00 0.00 C +ATOM 1246 HG21 VAL 249 -34.718 -12.223 -26.133 1.00 0.00 H +ATOM 1247 HG22 VAL 249 -35.486 -13.109 -24.994 1.00 0.00 H +ATOM 1248 HG23 VAL 249 -35.537 -11.476 -24.931 1.00 0.00 H +ATOM 1249 C VAL 249 -31.510 -13.350 -23.882 1.00 0.00 C +ATOM 1250 O VAL 249 -30.495 -12.756 -24.245 1.00 0.00 O +ATOM 1251 N MET 250 -31.575 -13.993 -22.717 1.00 0.00 N +ATOM 1252 H MET 250 -32.471 -14.450 -22.509 1.00 0.00 H +ATOM 1253 CA MET 250 -30.413 -14.021 -21.817 1.00 0.00 C +ATOM 1254 HA MET 250 -30.108 -13.073 -21.675 1.00 0.00 H +ATOM 1255 CB MET 250 -30.767 -14.652 -20.462 1.00 0.00 C +ATOM 1256 HB2 MET 250 -31.159 -15.570 -20.623 1.00 0.00 H +ATOM 1257 HB3 MET 250 -29.917 -14.770 -19.927 1.00 0.00 H +ATOM 1258 CG MET 250 -31.756 -13.851 -19.619 1.00 0.00 C +ATOM 1259 HG2 MET 250 -31.425 -12.878 -19.564 1.00 0.00 H +ATOM 1260 HG3 MET 250 -32.651 -13.799 -20.124 1.00 0.00 H +ATOM 1261 SD MET 250 -32.022 -14.522 -17.935 1.00 0.00 S +ATOM 1262 CE MET 250 -33.303 -15.728 -18.230 1.00 0.00 C +ATOM 1263 HE1 MET 250 -33.057 -16.597 -17.796 1.00 0.00 H +ATOM 1264 HE2 MET 250 -34.170 -15.403 -17.847 1.00 0.00 H +ATOM 1265 HE3 MET 250 -33.413 -15.872 -19.216 1.00 0.00 H +ATOM 1266 C MET 250 -29.254 -14.805 -22.431 1.00 0.00 C +ATOM 1267 O MET 250 -28.099 -14.462 -22.220 1.00 0.00 O +ATOM 1268 N ILE 251 -29.562 -15.866 -23.169 1.00 0.00 N +ATOM 1269 H ILE 251 -30.571 -16.073 -23.244 1.00 0.00 H +ATOM 1270 CA ILE 251 -28.520 -16.659 -23.813 1.00 0.00 C +ATOM 1271 HA ILE 251 -27.814 -16.802 -23.131 1.00 0.00 H +ATOM 1272 CB ILE 251 -29.122 -17.962 -24.439 1.00 0.00 C +ATOM 1273 HB ILE 251 -29.942 -17.701 -24.933 1.00 0.00 H +ATOM 1274 CG2 ILE 251 -28.130 -18.591 -25.407 1.00 0.00 C +ATOM 1275 HG21 ILE 251 -28.544 -19.393 -25.834 1.00 0.00 H +ATOM 1276 HG22 ILE 251 -27.886 -17.928 -26.113 1.00 0.00 H +ATOM 1277 HG23 ILE 251 -27.308 -18.865 -24.911 1.00 0.00 H +ATOM 1278 CG1 ILE 251 -29.514 -18.960 -23.343 1.00 0.00 C +ATOM 1279 HG12 ILE 251 -30.052 -18.475 -22.652 1.00 0.00 H +ATOM 1280 HG13 ILE 251 -30.096 -19.664 -23.755 1.00 0.00 H +ATOM 1281 CD1 ILE 251 -28.341 -19.644 -22.658 1.00 0.00 C +ATOM 1282 HD11 ILE 251 -27.763 -18.952 -22.230 1.00 0.00 H +ATOM 1283 HD12 ILE 251 -28.688 -20.272 -21.964 1.00 0.00 H +ATOM 1284 HD13 ILE 251 -27.814 -20.150 -23.338 1.00 0.00 H +ATOM 1285 C ILE 251 -27.899 -15.796 -24.909 1.00 0.00 C +ATOM 1286 O ILE 251 -26.686 -15.713 -25.061 1.00 0.00 O +ATOM 1287 N HIE 252 -28.766 -15.125 -25.655 1.00 0.00 N +ATOM 1288 H HIE 252 -29.766 -15.260 -25.388 1.00 0.00 H +ATOM 1289 CA HIE 252 -28.349 -14.265 -26.763 1.00 0.00 C +ATOM 1290 HA HIE 252 -27.828 -14.831 -27.425 1.00 0.00 H +ATOM 1291 CB HIE 252 -29.595 -13.708 -27.470 1.00 0.00 C +ATOM 1292 HB2 HIE 252 -30.203 -14.475 -27.706 1.00 0.00 H +ATOM 1293 HB3 HIE 252 -30.083 -13.101 -26.832 1.00 0.00 H +ATOM 1294 CG HIE 252 -29.293 -12.942 -28.716 1.00 0.00 C +ATOM 1295 ND1 HIE 252 -28.674 -11.718 -28.707 1.00 0.00 N +ATOM 1296 CE1 HIE 252 -28.569 -11.272 -29.952 1.00 0.00 C +ATOM 1297 HE1 HIE 252 -28.162 -10.408 -30.226 1.00 0.00 H +ATOM 1298 NE2 HIE 252 -29.099 -12.171 -30.756 1.00 0.00 N +ATOM 1299 HE2 HIE 252 -29.160 -12.100 -31.762 1.00 0.00 H +ATOM 1300 CD2 HIE 252 -29.559 -13.231 -30.011 1.00 0.00 C +ATOM 1301 HD2 HIE 252 -30.002 -14.049 -30.359 1.00 0.00 H +ATOM 1302 C HIE 252 -27.455 -13.107 -26.323 1.00 0.00 C +ATOM 1303 O HIE 252 -26.403 -12.851 -26.914 1.00 0.00 O +ATOM 1304 N VAL 253 -27.868 -12.431 -25.260 1.00 0.00 N +ATOM 1305 H VAL 253 -28.738 -12.802 -24.820 1.00 0.00 H +ATOM 1306 CA VAL 253 -27.155 -11.263 -24.755 1.00 0.00 C +ATOM 1307 HA VAL 253 -26.718 -10.791 -25.553 1.00 0.00 H +ATOM 1308 CB VAL 253 -28.172 -10.255 -24.143 1.00 0.00 C +ATOM 1309 HB VAL 253 -28.626 -10.716 -23.390 1.00 0.00 H +ATOM 1310 CG1 VAL 253 -27.444 -9.054 -23.567 1.00 0.00 C +ATOM 1311 HG11 VAL 253 -26.951 -8.579 -24.296 1.00 0.00 H +ATOM 1312 HG12 VAL 253 -28.105 -8.428 -23.152 1.00 0.00 H +ATOM 1313 HG13 VAL 253 -26.793 -9.358 -22.870 1.00 0.00 H +ATOM 1314 CG2 VAL 253 -29.170 -9.822 -25.214 1.00 0.00 C +ATOM 1315 HG21 VAL 253 -29.979 -10.407 -25.164 1.00 0.00 H +ATOM 1316 HG22 VAL 253 -29.430 -8.871 -25.054 1.00 0.00 H +ATOM 1317 HG23 VAL 253 -28.744 -9.910 -26.113 1.00 0.00 H +ATOM 1318 C VAL 253 -26.048 -11.549 -23.730 1.00 0.00 C +ATOM 1319 O VAL 253 -24.956 -10.985 -23.811 1.00 0.00 O +ATOM 1320 N PHE 254 -26.328 -12.408 -22.759 1.00 0.00 N +ATOM 1321 H PHE 254 -27.266 -12.822 -22.785 1.00 0.00 H +ATOM 1322 CA PHE 254 -25.325 -12.707 -21.744 1.00 0.00 C +ATOM 1323 HA PHE 254 -24.774 -11.854 -21.612 1.00 0.00 H +ATOM 1324 CB PHE 254 -25.989 -13.057 -20.407 1.00 0.00 C +ATOM 1325 HB2 PHE 254 -26.372 -12.229 -20.033 1.00 0.00 H +ATOM 1326 HB3 PHE 254 -26.683 -13.735 -20.582 1.00 0.00 H +ATOM 1327 CG PHE 254 -25.029 -13.626 -19.389 1.00 0.00 C +ATOM 1328 CD1 PHE 254 -24.147 -12.797 -18.690 1.00 0.00 C +ATOM 1329 HD1 PHE 254 -24.181 -11.814 -18.825 1.00 0.00 H +ATOM 1330 CE1 PHE 254 -23.221 -13.337 -17.803 1.00 0.00 C +ATOM 1331 HE1 PHE 254 -22.601 -12.726 -17.299 1.00 0.00 H +ATOM 1332 CZ PHE 254 -23.155 -14.716 -17.618 1.00 0.00 C +ATOM 1333 HZ PHE 254 -22.481 -15.100 -16.991 1.00 0.00 H +ATOM 1334 CE2 PHE 254 -24.029 -15.548 -18.308 1.00 0.00 C +ATOM 1335 HE2 PHE 254 -23.994 -16.551 -18.171 1.00 0.00 H +ATOM 1336 CD2 PHE 254 -24.952 -15.006 -19.189 1.00 0.00 C +ATOM 1337 HD2 PHE 254 -25.574 -15.609 -19.690 1.00 0.00 H +ATOM 1338 C PHE 254 -24.328 -13.814 -22.100 1.00 0.00 C +ATOM 1339 O PHE 254 -23.119 -13.620 -22.006 1.00 0.00 O +ATOM 1340 N SER 255 -24.824 -14.984 -22.489 1.00 0.00 N +ATOM 1341 H SER 255 -25.846 -15.043 -22.539 1.00 0.00 H +ATOM 1342 CA SER 255 -23.919 -16.088 -22.814 1.00 0.00 C +ATOM 1343 HA SER 255 -23.308 -16.236 -22.009 1.00 0.00 H +ATOM 1344 CB SER 255 -24.706 -17.379 -23.015 1.00 0.00 C +ATOM 1345 HB2 SER 255 -25.312 -17.270 -23.792 1.00 0.00 H +ATOM 1346 HB3 SER 255 -24.070 -18.125 -23.165 1.00 0.00 H +ATOM 1347 OG SER 255 -25.481 -17.658 -21.860 1.00 0.00 O +ATOM 1348 HG SER 255 -26.173 -16.947 -21.744 1.00 0.00 H +ATOM 1349 C SER 255 -23.028 -15.853 -24.033 1.00 0.00 C +ATOM 1350 O SER 255 -21.872 -16.284 -24.046 1.00 0.00 O +ATOM 1351 N ASP 256 -23.562 -15.187 -25.054 1.00 0.00 N +ATOM 1352 H ASP 256 -24.538 -14.876 -24.914 1.00 0.00 H +ATOM 1353 CA ASP 256 -22.796 -14.929 -26.274 1.00 0.00 C +ATOM 1354 HA ASP 256 -22.166 -15.700 -26.396 1.00 0.00 H +ATOM 1355 CB ASP 256 -23.747 -14.753 -27.466 1.00 0.00 C +ATOM 1356 HB2 ASP 256 -24.491 -15.403 -27.360 1.00 0.00 H +ATOM 1357 HB3 ASP 256 -24.092 -13.822 -27.446 1.00 0.00 H +ATOM 1358 CG ASP 256 -23.067 -14.997 -28.796 1.00 0.00 C +ATOM 1359 OD1 ASP 256 -21.899 -15.441 -28.789 1.00 0.00 O +ATOM 1360 OD2 ASP 256 -23.705 -14.759 -29.840 1.00 0.00 O +ATOM 1361 C ASP 256 -21.950 -13.679 -26.100 1.00 0.00 C +ATOM 1362 O ASP 256 -22.237 -12.639 -26.691 1.00 0.00 O +ATOM 1363 N GLY 257 -20.903 -13.787 -25.291 1.00 0.00 N +ATOM 1364 H GLY 257 -20.767 -14.718 -24.867 1.00 0.00 H +ATOM 1365 CA GLY 257 -20.035 -12.647 -25.048 1.00 0.00 C +ATOM 1366 HA2 GLY 257 -19.568 -12.390 -25.896 1.00 0.00 H +ATOM 1367 HA3 GLY 257 -20.579 -11.870 -24.726 1.00 0.00 H +ATOM 1368 C GLY 257 -18.999 -13.009 -23.992 1.00 0.00 C +ATOM 1369 O GLY 257 -19.096 -14.059 -23.348 1.00 0.00 O +ATOM 1370 N VAL 258 -18.008 -12.147 -23.794 1.00 0.00 N +ATOM 1371 H VAL 258 -18.029 -11.305 -24.384 1.00 0.00 H +ATOM 1372 CA VAL 258 -16.993 -12.427 -22.800 1.00 0.00 C +ATOM 1373 HA VAL 258 -16.642 -13.351 -22.958 1.00 0.00 H +ATOM 1374 CB VAL 258 -15.803 -11.420 -22.883 1.00 0.00 C +ATOM 1375 HB VAL 258 -16.082 -10.596 -22.417 1.00 0.00 H +ATOM 1376 CG1 VAL 258 -14.611 -11.992 -22.117 1.00 0.00 C +ATOM 1377 HG11 VAL 258 -14.588 -12.984 -22.234 1.00 0.00 H +ATOM 1378 HG12 VAL 258 -13.767 -11.593 -22.472 1.00 0.00 H +ATOM 1379 HG13 VAL 258 -14.704 -11.771 -21.147 1.00 0.00 H +ATOM 1380 CG2 VAL 258 -15.418 -11.159 -24.334 1.00 0.00 C +ATOM 1381 HG21 VAL 258 -14.941 -11.959 -24.697 1.00 0.00 H +ATOM 1382 HG22 VAL 258 -16.245 -10.989 -24.869 1.00 0.00 H +ATOM 1383 HG23 VAL 258 -14.819 -10.360 -24.377 1.00 0.00 H +ATOM 1384 C VAL 258 -17.632 -12.393 -21.429 1.00 0.00 C +ATOM 1385 O VAL 258 -18.617 -11.691 -21.193 1.00 0.00 O +ATOM 1386 N THR 259 -17.055 -13.166 -20.524 1.00 0.00 N +ATOM 1387 H THR 259 -16.219 -13.685 -20.861 1.00 0.00 H +ATOM 1388 CA THR 259 -17.570 -13.262 -19.175 1.00 0.00 C +ATOM 1389 HA THR 259 -18.481 -12.817 -19.143 1.00 0.00 H +ATOM 1390 CB THR 259 -17.698 -14.742 -18.757 1.00 0.00 C +ATOM 1391 HB THR 259 -16.764 -15.138 -18.663 1.00 0.00 H +ATOM 1392 CG2 THR 259 -18.450 -14.851 -17.455 1.00 0.00 C +ATOM 1393 HG21 THR 259 -19.421 -14.635 -17.596 1.00 0.00 H +ATOM 1394 HG22 THR 259 -18.377 -15.784 -17.089 1.00 0.00 H +ATOM 1395 HG23 THR 259 -18.072 -14.209 -16.781 1.00 0.00 H +ATOM 1396 OG1 THR 259 -18.391 -15.469 -19.785 1.00 0.00 O +ATOM 1397 HG1 THR 259 -18.425 -14.928 -20.631 1.00 0.00 H +ATOM 1398 C THR 259 -16.670 -12.569 -18.162 1.00 0.00 C +ATOM 1399 O THR 259 -15.458 -12.745 -18.180 1.00 0.00 O +ATOM 1400 N ASN 260 -17.278 -11.789 -17.279 1.00 0.00 N +ATOM 1401 H ASN 260 -18.307 -11.683 -17.432 1.00 0.00 H +ATOM 1402 CA ASN 260 -16.568 -11.135 -16.186 1.00 0.00 C +ATOM 1403 HA ASN 260 -15.902 -11.776 -15.842 1.00 0.00 H +ATOM 1404 CB ASN 260 -15.905 -9.805 -16.602 1.00 0.00 C +ATOM 1405 HB2 ASN 260 -15.574 -9.352 -15.775 1.00 0.00 H +ATOM 1406 HB3 ASN 260 -15.133 -10.018 -17.200 1.00 0.00 H +ATOM 1407 CG ASN 260 -16.841 -8.858 -17.334 1.00 0.00 C +ATOM 1408 OD1 ASN 260 -17.905 -8.490 -16.837 1.00 0.00 O +ATOM 1409 ND2 ASN 260 -16.428 -8.445 -18.529 1.00 0.00 N +ATOM 1410 HD21 ASN 260 -16.996 -7.815 -19.063 1.00 0.00 H +ATOM 1411 HD22 ASN 260 -15.555 -8.760 -18.898 1.00 0.00 H +ATOM 1412 C ASN 260 -17.607 -10.938 -15.098 1.00 0.00 C +ATOM 1413 O ASN 260 -18.800 -11.075 -15.362 1.00 0.00 O +ATOM 1414 N TRP 261 -17.170 -10.647 -13.877 1.00 0.00 N +ATOM 1415 H TRP 261 -16.152 -10.550 -13.781 1.00 0.00 H +ATOM 1416 CA TRP 261 -18.117 -10.488 -12.788 1.00 0.00 C +ATOM 1417 HA TRP 261 -18.642 -11.351 -12.705 1.00 0.00 H +ATOM 1418 CB TRP 261 -17.375 -10.282 -11.458 1.00 0.00 C +ATOM 1419 HB2 TRP 261 -16.612 -9.673 -11.604 1.00 0.00 H +ATOM 1420 HB3 TRP 261 -18.005 -9.923 -10.788 1.00 0.00 H +ATOM 1421 CG TRP 261 -16.810 -11.573 -10.890 1.00 0.00 C +ATOM 1422 CD1 TRP 261 -15.501 -11.850 -10.618 1.00 0.00 C +ATOM 1423 HD1 TRP 261 -14.739 -11.221 -10.750 1.00 0.00 H +ATOM 1424 NE1 TRP 261 -15.379 -13.137 -10.129 1.00 0.00 N +ATOM 1425 HE1 TRP 261 -14.522 -13.574 -9.861 1.00 0.00 H +ATOM 1426 CE2 TRP 261 -16.620 -13.712 -10.073 1.00 0.00 C +ATOM 1427 CZ2 TRP 261 -17.006 -14.995 -9.651 1.00 0.00 C +ATOM 1428 HZ2 TRP 261 -16.315 -15.646 -9.327 1.00 0.00 H +ATOM 1429 CH2 TRP 261 -18.340 -15.306 -9.703 1.00 0.00 C +ATOM 1430 HH2 TRP 261 -18.655 -16.207 -9.405 1.00 0.00 H +ATOM 1431 CZ3 TRP 261 -19.289 -14.382 -10.169 1.00 0.00 C +ATOM 1432 HZ3 TRP 261 -20.249 -14.631 -10.204 1.00 0.00 H +ATOM 1433 CE3 TRP 261 -18.906 -13.105 -10.590 1.00 0.00 C +ATOM 1434 HE3 TRP 261 -19.592 -12.461 -10.911 1.00 0.00 H +ATOM 1435 CD2 TRP 261 -17.549 -12.761 -10.547 1.00 0.00 C +ATOM 1436 C TRP 261 -19.123 -9.367 -13.037 1.00 0.00 C +ATOM 1437 O TRP 261 -20.273 -9.459 -12.611 1.00 0.00 O +ATOM 1438 N GLY 262 -18.696 -8.325 -13.748 1.00 0.00 N +ATOM 1439 H GLY 262 -17.715 -8.379 -14.061 1.00 0.00 H +ATOM 1440 CA GLY 262 -19.586 -7.214 -14.037 1.00 0.00 C +ATOM 1441 HA2 GLY 262 -19.918 -6.812 -13.169 1.00 0.00 H +ATOM 1442 HA3 GLY 262 -19.075 -6.492 -14.529 1.00 0.00 H +ATOM 1443 C GLY 262 -20.780 -7.641 -14.877 1.00 0.00 C +ATOM 1444 O GLY 262 -21.913 -7.225 -14.620 1.00 0.00 O +ATOM 1445 N ARG 263 -20.539 -8.488 -15.875 1.00 0.00 N +ATOM 1446 H ARG 263 -19.560 -8.777 -15.986 1.00 0.00 H +ATOM 1447 CA ARG 263 -21.633 -8.947 -16.729 1.00 0.00 C +ATOM 1448 HA ARG 263 -22.156 -8.144 -17.044 1.00 0.00 H +ATOM 1449 CB ARG 263 -21.092 -9.657 -17.976 1.00 0.00 C +ATOM 1450 HB2 ARG 263 -20.407 -10.313 -17.688 1.00 0.00 H +ATOM 1451 HB3 ARG 263 -21.848 -10.112 -18.428 1.00 0.00 H +ATOM 1452 CG ARG 263 -20.444 -8.706 -18.979 1.00 0.00 C +ATOM 1453 HG2 ARG 263 -21.127 -8.065 -19.323 1.00 0.00 H +ATOM 1454 HG3 ARG 263 -19.704 -8.205 -18.535 1.00 0.00 H +ATOM 1455 CD ARG 263 -19.846 -9.447 -20.189 1.00 0.00 C +ATOM 1456 HD2 ARG 263 -19.412 -8.769 -20.774 1.00 0.00 H +ATOM 1457 HD3 ARG 263 -19.170 -10.090 -19.844 1.00 0.00 H +ATOM 1458 NE ARG 263 -20.865 -10.172 -20.953 1.00 0.00 N +ATOM 1459 HE ARG 263 -20.922 -11.166 -20.833 1.00 0.00 H +ATOM 1460 CZ ARG 263 -21.712 -9.588 -21.790 1.00 0.00 C +ATOM 1461 NH1 ARG 263 -21.642 -8.290 -21.971 1.00 0.00 N +ATOM 1462 HH11 ARG 263 -20.961 -7.721 -21.518 1.00 0.00 H +ATOM 1463 HH12 ARG 263 -22.304 -7.837 -22.598 1.00 0.00 H +ATOM 1464 NH2 ARG 263 -22.642 -10.290 -22.413 1.00 0.00 N +ATOM 1465 HH21 ARG 263 -22.690 -11.284 -22.261 1.00 0.00 H +ATOM 1466 HH22 ARG 263 -23.288 -9.848 -23.027 1.00 0.00 H +ATOM 1467 C ARG 263 -22.575 -9.876 -15.974 1.00 0.00 C +ATOM 1468 O ARG 263 -23.756 -9.949 -16.291 1.00 0.00 O +ATOM 1469 N ILE 264 -22.050 -10.595 -14.985 1.00 0.00 N +ATOM 1470 H ILE 264 -21.039 -10.459 -14.830 1.00 0.00 H +ATOM 1471 CA ILE 264 -22.880 -11.500 -14.199 1.00 0.00 C +ATOM 1472 HA ILE 264 -23.483 -11.964 -14.843 1.00 0.00 H +ATOM 1473 CB ILE 264 -21.985 -12.465 -13.384 1.00 0.00 C +ATOM 1474 HB ILE 264 -21.293 -11.928 -12.933 1.00 0.00 H +ATOM 1475 CG2 ILE 264 -22.805 -13.230 -12.339 1.00 0.00 C +ATOM 1476 HG21 ILE 264 -22.199 -13.828 -11.821 1.00 0.00 H +ATOM 1477 HG22 ILE 264 -23.242 -12.579 -11.724 1.00 0.00 H +ATOM 1478 HG23 ILE 264 -23.500 -13.774 -12.802 1.00 0.00 H +ATOM 1479 CG1 ILE 264 -21.291 -13.423 -14.357 1.00 0.00 C +ATOM 1480 HG12 ILE 264 -21.995 -13.994 -14.788 1.00 0.00 H +ATOM 1481 HG13 ILE 264 -20.858 -12.872 -15.076 1.00 0.00 H +ATOM 1482 CD1 ILE 264 -20.253 -14.307 -13.729 1.00 0.00 C +ATOM 1483 HD11 ILE 264 -20.676 -14.873 -13.020 1.00 0.00 H +ATOM 1484 HD12 ILE 264 -19.848 -14.900 -14.427 1.00 0.00 H +ATOM 1485 HD13 ILE 264 -19.535 -13.744 -13.317 1.00 0.00 H +ATOM 1486 C ILE 264 -23.782 -10.670 -13.282 1.00 0.00 C +ATOM 1487 O ILE 264 -24.956 -10.986 -13.084 1.00 0.00 O +ATOM 1488 N VAL 265 -23.231 -9.590 -12.741 1.00 0.00 N +ATOM 1489 H VAL 265 -22.236 -9.436 -12.982 1.00 0.00 H +ATOM 1490 CA VAL 265 -23.999 -8.703 -11.874 1.00 0.00 C +ATOM 1491 HA VAL 265 -24.442 -9.254 -11.169 1.00 0.00 H +ATOM 1492 CB VAL 265 -23.098 -7.632 -11.234 1.00 0.00 C +ATOM 1493 HB VAL 265 -22.575 -7.203 -11.962 1.00 0.00 H +ATOM 1494 CG1 VAL 265 -23.949 -6.547 -10.596 1.00 0.00 C +ATOM 1495 HG11 VAL 265 -23.364 -5.926 -10.073 1.00 0.00 H +ATOM 1496 HG12 VAL 265 -24.425 -6.032 -11.309 1.00 0.00 H +ATOM 1497 HG13 VAL 265 -24.621 -6.965 -9.984 1.00 0.00 H +ATOM 1498 CG2 VAL 265 -22.187 -8.274 -10.192 1.00 0.00 C +ATOM 1499 HG21 VAL 265 -22.288 -9.267 -10.235 1.00 0.00 H +ATOM 1500 HG22 VAL 265 -21.239 -8.022 -10.385 1.00 0.00 H +ATOM 1501 HG23 VAL 265 -22.446 -7.947 -9.284 1.00 0.00 H +ATOM 1502 C VAL 265 -25.106 -8.024 -12.699 1.00 0.00 C +ATOM 1503 O VAL 265 -26.230 -7.866 -12.228 1.00 0.00 O +ATOM 1504 N THR 266 -24.797 -7.645 -13.937 1.00 0.00 N +ATOM 1505 H THR 266 -23.827 -7.828 -14.227 1.00 0.00 H +ATOM 1506 CA THR 266 -25.802 -7.015 -14.791 1.00 0.00 C +ATOM 1507 HA THR 266 -26.195 -6.237 -14.302 1.00 0.00 H +ATOM 1508 CB THR 266 -25.192 -6.544 -16.125 1.00 0.00 C +ATOM 1509 HB THR 266 -24.752 -7.338 -16.584 1.00 0.00 H +ATOM 1510 CG2 THR 266 -26.275 -5.935 -17.034 1.00 0.00 C +ATOM 1511 HG21 THR 266 -27.172 -6.277 -16.755 1.00 0.00 H +ATOM 1512 HG22 THR 266 -26.255 -4.939 -16.951 1.00 0.00 H +ATOM 1513 HG23 THR 266 -26.097 -6.196 -17.982 1.00 0.00 H +ATOM 1514 OG1 THR 266 -24.177 -5.563 -15.857 1.00 0.00 O +ATOM 1515 HG1 THR 266 -23.376 -5.998 -15.434 1.00 0.00 H +ATOM 1516 C THR 266 -26.919 -8.016 -15.079 1.00 0.00 C +ATOM 1517 O THR 266 -28.102 -7.673 -15.065 1.00 0.00 O +ATOM 1518 N LEU 267 -26.537 -9.259 -15.345 1.00 0.00 N +ATOM 1519 H LEU 267 -25.512 -9.412 -15.348 1.00 0.00 H +ATOM 1520 CA LEU 267 -27.511 -10.311 -15.610 1.00 0.00 C +ATOM 1521 HA LEU 267 -28.040 -10.063 -16.429 1.00 0.00 H +ATOM 1522 CB LEU 267 -26.791 -11.643 -15.839 1.00 0.00 C +ATOM 1523 HB2 LEU 267 -26.350 -11.603 -16.734 1.00 0.00 H +ATOM 1524 HB3 LEU 267 -26.101 -11.745 -15.126 1.00 0.00 H +ATOM 1525 CG LEU 267 -27.658 -12.908 -15.817 1.00 0.00 C +ATOM 1526 HG LEU 267 -28.287 -12.856 -15.047 1.00 0.00 H +ATOM 1527 CD1 LEU 267 -28.450 -13.011 -17.114 1.00 0.00 C +ATOM 1528 HD11 LEU 267 -27.818 -13.056 -17.888 1.00 0.00 H +ATOM 1529 HD12 LEU 267 -29.014 -13.837 -17.096 1.00 0.00 H +ATOM 1530 HD13 LEU 267 -29.038 -12.208 -17.210 1.00 0.00 H +ATOM 1531 CD2 LEU 267 -26.769 -14.138 -15.637 1.00 0.00 C +ATOM 1532 HD21 LEU 267 -26.269 -14.062 -14.775 1.00 0.00 H +ATOM 1533 HD22 LEU 267 -27.339 -14.959 -15.623 1.00 0.00 H +ATOM 1534 HD23 LEU 267 -26.121 -14.192 -16.396 1.00 0.00 H +ATOM 1535 C LEU 267 -28.486 -10.466 -14.440 1.00 0.00 C +ATOM 1536 O LEU 267 -29.704 -10.525 -14.630 1.00 0.00 O +ATOM 1537 N ILE 268 -27.937 -10.531 -13.232 1.00 0.00 N +ATOM 1538 H ILE 268 -26.899 -10.447 -13.221 1.00 0.00 H +ATOM 1539 CA ILE 268 -28.737 -10.707 -12.023 1.00 0.00 C +ATOM 1540 HA ILE 268 -29.429 -11.406 -12.241 1.00 0.00 H +ATOM 1541 CB ILE 268 -27.836 -11.130 -10.830 1.00 0.00 C +ATOM 1542 HB ILE 268 -27.096 -10.477 -10.765 1.00 0.00 H +ATOM 1543 CG2 ILE 268 -28.635 -11.125 -9.524 1.00 0.00 C +ATOM 1544 HG21 ILE 268 -28.031 -11.365 -8.768 1.00 0.00 H +ATOM 1545 HG22 ILE 268 -29.015 -10.215 -9.374 1.00 0.00 H +ATOM 1546 HG23 ILE 268 -29.374 -11.791 -9.588 1.00 0.00 H +ATOM 1547 CG1 ILE 268 -27.232 -12.514 -11.101 1.00 0.00 C +ATOM 1548 HG12 ILE 268 -27.963 -13.193 -11.050 1.00 0.00 H +ATOM 1549 HG13 ILE 268 -26.860 -12.516 -12.029 1.00 0.00 H +ATOM 1550 CD1 ILE 268 -26.127 -12.908 -10.135 1.00 0.00 C +ATOM 1551 HD11 ILE 268 -26.492 -12.921 -9.206 1.00 0.00 H +ATOM 1552 HD12 ILE 268 -25.788 -13.815 -10.377 1.00 0.00 H +ATOM 1553 HD13 ILE 268 -25.385 -12.243 -10.197 1.00 0.00 H +ATOM 1554 C ILE 268 -29.503 -9.437 -11.658 1.00 0.00 C +ATOM 1555 O ILE 268 -30.666 -9.494 -11.258 1.00 0.00 O +ATOM 1556 N SER 269 -28.850 -8.293 -11.829 1.00 0.00 N +ATOM 1557 H SER 269 -27.887 -8.395 -12.209 1.00 0.00 H +ATOM 1558 CA SER 269 -29.452 -7.007 -11.504 1.00 0.00 C +ATOM 1559 HA SER 269 -29.763 -7.043 -10.539 1.00 0.00 H +ATOM 1560 CB SER 269 -28.413 -5.898 -11.641 1.00 0.00 C +ATOM 1561 HB2 SER 269 -28.046 -5.913 -12.562 1.00 0.00 H +ATOM 1562 HB3 SER 269 -28.846 -5.026 -11.449 1.00 0.00 H +ATOM 1563 OG SER 269 -27.359 -6.104 -10.719 1.00 0.00 O +ATOM 1564 HG SER 269 -26.715 -6.772 -11.091 1.00 0.00 H +ATOM 1565 C SER 269 -30.657 -6.687 -12.371 1.00 0.00 C +ATOM 1566 O SER 269 -31.663 -6.161 -11.887 1.00 0.00 O +ATOM 1567 N PHE 270 -30.554 -6.970 -13.660 1.00 0.00 N +ATOM 1568 H PHE 270 -29.662 -7.363 -13.966 1.00 0.00 H +ATOM 1569 CA PHE 270 -31.685 -6.709 -14.524 1.00 0.00 C +ATOM 1570 HA PHE 270 -32.057 -5.822 -14.269 1.00 0.00 H +ATOM 1571 CB PHE 270 -31.292 -6.802 -16.000 1.00 0.00 C +ATOM 1572 HB2 PHE 270 -30.548 -6.174 -16.155 1.00 0.00 H +ATOM 1573 HB3 PHE 270 -31.029 -7.734 -16.185 1.00 0.00 H +ATOM 1574 CG PHE 270 -32.412 -6.439 -16.935 1.00 0.00 C +ATOM 1575 CD1 PHE 270 -32.845 -5.119 -17.043 1.00 0.00 C +ATOM 1576 HD1 PHE 270 -32.389 -4.402 -16.529 1.00 0.00 H +ATOM 1577 CE1 PHE 270 -33.919 -4.787 -17.873 1.00 0.00 C +ATOM 1578 HE1 PHE 270 -34.218 -3.831 -17.935 1.00 0.00 H +ATOM 1579 CZ PHE 270 -34.560 -5.781 -18.600 1.00 0.00 C +ATOM 1580 HZ PHE 270 -35.328 -5.548 -19.194 1.00 0.00 H +ATOM 1581 CE2 PHE 270 -34.130 -7.102 -18.499 1.00 0.00 C +ATOM 1582 HE2 PHE 270 -34.593 -7.831 -19.025 1.00 0.00 H +ATOM 1583 CD2 PHE 270 -33.062 -7.419 -17.670 1.00 0.00 C +ATOM 1584 HD2 PHE 270 -32.756 -8.372 -17.603 1.00 0.00 H +ATOM 1585 C PHE 270 -32.759 -7.742 -14.201 1.00 0.00 C +ATOM 1586 O PHE 270 -33.948 -7.482 -14.363 1.00 0.00 O +ATOM 1587 N GLY 271 -32.330 -8.919 -13.752 1.00 0.00 N +ATOM 1588 H GLY 271 -31.308 -9.025 -13.696 1.00 0.00 H +ATOM 1589 CA GLY 271 -33.283 -9.951 -13.379 1.00 0.00 C +ATOM 1590 HA2 GLY 271 -33.873 -10.163 -14.156 1.00 0.00 H +ATOM 1591 HA3 GLY 271 -32.796 -10.774 -13.093 1.00 0.00 H +ATOM 1592 C GLY 271 -34.130 -9.437 -12.226 1.00 0.00 C +ATOM 1593 O GLY 271 -35.335 -9.677 -12.173 1.00 0.00 O +ATOM 1594 N ALA 272 -33.489 -8.730 -11.298 1.00 0.00 N +ATOM 1595 H ALA 272 -32.467 -8.624 -11.461 1.00 0.00 H +ATOM 1596 CA ALA 272 -34.182 -8.156 -10.149 1.00 0.00 C +ATOM 1597 HA ALA 272 -34.733 -8.872 -9.712 1.00 0.00 H +ATOM 1598 CB ALA 272 -33.182 -7.617 -9.146 1.00 0.00 C +ATOM 1599 HB1 ALA 272 -32.392 -8.229 -9.095 1.00 0.00 H +ATOM 1600 HB2 ALA 272 -32.876 -6.707 -9.430 1.00 0.00 H +ATOM 1601 HB3 ALA 272 -33.610 -7.555 -8.243 1.00 0.00 H +ATOM 1602 C ALA 272 -35.109 -7.037 -10.606 1.00 0.00 C +ATOM 1603 O ALA 272 -36.184 -6.845 -10.039 1.00 0.00 O +ATOM 1604 N PHE 273 -34.682 -6.304 -11.634 1.00 0.00 N +ATOM 1605 H PHE 273 -33.748 -6.581 -12.004 1.00 0.00 H +ATOM 1606 CA PHE 273 -35.467 -5.203 -12.191 1.00 0.00 C +ATOM 1607 HA PHE 273 -35.743 -4.625 -11.428 1.00 0.00 H +ATOM 1608 CB PHE 273 -34.648 -4.478 -13.270 1.00 0.00 C +ATOM 1609 HB2 PHE 273 -33.740 -4.323 -12.905 1.00 0.00 H +ATOM 1610 HB3 PHE 273 -34.614 -5.066 -14.067 1.00 0.00 H +ATOM 1611 CG PHE 273 -35.212 -3.149 -13.695 1.00 0.00 C +ATOM 1612 CD1 PHE 273 -35.122 -2.036 -12.863 1.00 0.00 C +ATOM 1613 HD1 PHE 273 -34.711 -2.117 -11.963 1.00 0.00 H +ATOM 1614 CE1 PHE 273 -35.607 -0.788 -13.281 1.00 0.00 C +ATOM 1615 HE1 PHE 273 -35.534 -0.000 -12.666 1.00 0.00 H +ATOM 1616 CZ PHE 273 -36.184 -0.659 -14.540 1.00 0.00 C +ATOM 1617 HZ PHE 273 -36.527 0.227 -14.843 1.00 0.00 H +ATOM 1618 CE2 PHE 273 -36.279 -1.772 -15.373 1.00 0.00 C +ATOM 1619 HE2 PHE 273 -36.701 -1.687 -16.289 1.00 0.00 H +ATOM 1620 CD2 PHE 273 -35.796 -3.002 -14.947 1.00 0.00 C +ATOM 1621 HD2 PHE 273 -35.869 -3.797 -15.553 1.00 0.00 H +ATOM 1622 C PHE 273 -36.748 -5.778 -12.794 1.00 0.00 C +ATOM 1623 O PHE 273 -37.816 -5.187 -12.683 1.00 0.00 O +ATOM 1624 N VAL 274 -36.633 -6.931 -13.447 1.00 0.00 N +ATOM 1625 H VAL 274 -35.676 -7.316 -13.494 1.00 0.00 H +ATOM 1626 CA VAL 274 -37.798 -7.571 -14.039 1.00 0.00 C +ATOM 1627 HA VAL 274 -38.326 -6.879 -14.527 1.00 0.00 H +ATOM 1628 CB VAL 274 -37.387 -8.720 -14.996 1.00 0.00 C +ATOM 1629 HB VAL 274 -36.832 -9.358 -14.475 1.00 0.00 H +ATOM 1630 CG1 VAL 274 -38.619 -9.480 -15.471 1.00 0.00 C +ATOM 1631 HG11 VAL 274 -38.340 -10.211 -16.093 1.00 0.00 H +ATOM 1632 HG12 VAL 274 -39.091 -9.875 -14.683 1.00 0.00 H +ATOM 1633 HG13 VAL 274 -39.234 -8.853 -15.948 1.00 0.00 H +ATOM 1634 CG2 VAL 274 -36.637 -8.154 -16.194 1.00 0.00 C +ATOM 1635 HG21 VAL 274 -36.840 -7.179 -16.279 1.00 0.00 H +ATOM 1636 HG22 VAL 274 -35.655 -8.283 -16.059 1.00 0.00 H +ATOM 1637 HG23 VAL 274 -36.929 -8.632 -17.022 1.00 0.00 H +ATOM 1638 C VAL 274 -38.679 -8.128 -12.918 1.00 0.00 C +ATOM 1639 O VAL 274 -39.900 -8.053 -12.989 1.00 0.00 O +ATOM 1640 N ALA 275 -38.051 -8.685 -11.885 1.00 0.00 N +ATOM 1641 H ALA 275 -37.017 -8.693 -11.956 1.00 0.00 H +ATOM 1642 CA ALA 275 -38.788 -9.234 -10.754 1.00 0.00 C +ATOM 1643 HA ALA 275 -39.379 -9.977 -11.078 1.00 0.00 H +ATOM 1644 CB ALA 275 -37.819 -9.798 -9.703 1.00 0.00 C +ATOM 1645 HB1 ALA 275 -38.106 -9.494 -8.798 1.00 0.00 H +ATOM 1646 HB2 ALA 275 -37.834 -10.794 -9.746 1.00 0.00 H +ATOM 1647 HB3 ALA 275 -36.899 -9.465 -9.895 1.00 0.00 H +ATOM 1648 C ALA 275 -39.671 -8.149 -10.132 1.00 0.00 C +ATOM 1649 O ALA 275 -40.813 -8.413 -9.743 1.00 0.00 O +ATOM 1650 N LYS 276 -39.140 -6.933 -10.027 1.00 0.00 N +ATOM 1651 H LYS 276 -38.168 -6.846 -10.365 1.00 0.00 H +ATOM 1652 CA LYS 276 -39.909 -5.821 -9.467 1.00 0.00 C +ATOM 1653 HA LYS 276 -40.239 -6.082 -8.559 1.00 0.00 H +ATOM 1654 CB LYS 276 -39.056 -4.558 -9.365 1.00 0.00 C +ATOM 1655 HB2 LYS 276 -38.563 -4.446 -10.230 1.00 0.00 H +ATOM 1656 HB3 LYS 276 -39.672 -3.778 -9.236 1.00 0.00 H +ATOM 1657 CG LYS 276 -38.051 -4.567 -8.238 1.00 0.00 C +ATOM 1658 HG2 LYS 276 -38.533 -4.481 -7.367 1.00 0.00 H +ATOM 1659 HG3 LYS 276 -37.542 -5.425 -8.258 1.00 0.00 H +ATOM 1660 CD LYS 276 -37.085 -3.417 -8.382 1.00 0.00 C +ATOM 1661 HD2 LYS 276 -36.546 -3.546 -9.210 1.00 0.00 H +ATOM 1662 HD3 LYS 276 -37.597 -2.565 -8.435 1.00 0.00 H +ATOM 1663 CE LYS 276 -36.143 -3.341 -7.200 1.00 0.00 C +ATOM 1664 HE2 LYS 276 -36.662 -3.100 -6.384 1.00 0.00 H +ATOM 1665 HE3 LYS 276 -35.705 -4.228 -7.074 1.00 0.00 H +ATOM 1666 NZ LYS 276 -35.107 -2.311 -7.446 1.00 0.00 N +ATOM 1667 HZ1 LYS 276 -35.246 -1.905 -8.350 1.00 0.00 H +ATOM 1668 HZ2 LYS 276 -35.172 -1.597 -6.748 1.00 0.00 H +ATOM 1669 HZ3 LYS 276 -34.200 -2.732 -7.407 1.00 0.00 H +ATOM 1670 C LYS 276 -41.100 -5.536 -10.363 1.00 0.00 C +ATOM 1671 O LYS 276 -42.215 -5.319 -9.885 1.00 0.00 O +ATOM 1672 N HIE 277 -40.853 -5.525 -11.670 1.00 0.00 N +ATOM 1673 H HIE 277 -39.863 -5.706 -11.927 1.00 0.00 H +ATOM 1674 CA HIE 277 -41.905 -5.277 -12.645 1.00 0.00 C +ATOM 1675 HA HIE 277 -42.322 -4.384 -12.449 1.00 0.00 H +ATOM 1676 CB HIE 277 -41.314 -5.289 -14.054 1.00 0.00 C +ATOM 1677 HB2 HIE 277 -40.784 -4.446 -14.194 1.00 0.00 H +ATOM 1678 HB3 HIE 277 -40.693 -6.075 -14.141 1.00 0.00 H +ATOM 1679 CG HIE 277 -42.344 -5.382 -15.135 1.00 0.00 C +ATOM 1680 ND1 HIE 277 -43.132 -4.316 -15.507 1.00 0.00 N +ATOM 1681 CE1 HIE 277 -43.967 -4.701 -16.457 1.00 0.00 C +ATOM 1682 HE1 HIE 277 -44.647 -4.126 -16.903 1.00 0.00 H +ATOM 1683 NE2 HIE 277 -43.748 -5.977 -16.712 1.00 0.00 N +ATOM 1684 HE2 HIE 277 -44.239 -6.529 -17.389 1.00 0.00 H +ATOM 1685 CD2 HIE 277 -42.735 -6.427 -15.899 1.00 0.00 C +ATOM 1686 HD2 HIE 277 -42.362 -7.350 -15.878 1.00 0.00 H +ATOM 1687 C HIE 277 -43.002 -6.344 -12.545 1.00 0.00 C +ATOM 1688 O HIE 277 -44.191 -6.039 -12.682 1.00 0.00 O +ATOM 1689 N LEU 278 -42.592 -7.592 -12.312 1.00 0.00 N +ATOM 1690 H LEU 278 -41.560 -7.698 -12.221 1.00 0.00 H +ATOM 1691 CA LEU 278 -43.526 -8.711 -12.196 1.00 0.00 C +ATOM 1692 HA LEU 278 -44.096 -8.740 -13.030 1.00 0.00 H +ATOM 1693 CB LEU 278 -42.762 -10.033 -12.087 1.00 0.00 C +ATOM 1694 HB2 LEU 278 -42.036 -9.911 -11.434 1.00 0.00 H +ATOM 1695 HB3 LEU 278 -43.398 -10.730 -11.812 1.00 0.00 H +ATOM 1696 CG LEU 278 -42.133 -10.470 -13.405 1.00 0.00 C +ATOM 1697 HG LEU 278 -41.482 -9.772 -13.703 1.00 0.00 H +ATOM 1698 CD1 LEU 278 -41.411 -11.794 -13.236 1.00 0.00 C +ATOM 1699 HD11 LEU 278 -42.060 -12.496 -12.939 1.00 0.00 H +ATOM 1700 HD12 LEU 278 -41.003 -12.069 -14.108 1.00 0.00 H +ATOM 1701 HD13 LEU 278 -40.689 -11.698 -12.549 1.00 0.00 H +ATOM 1702 CD2 LEU 278 -43.222 -10.602 -14.452 1.00 0.00 C +ATOM 1703 HD21 LEU 278 -43.681 -9.720 -14.575 1.00 0.00 H +ATOM 1704 HD22 LEU 278 -42.819 -10.889 -15.323 1.00 0.00 H +ATOM 1705 HD23 LEU 278 -43.893 -11.285 -14.157 1.00 0.00 H +ATOM 1706 C LEU 278 -44.450 -8.569 -10.989 1.00 0.00 C +ATOM 1707 O LEU 278 -45.623 -8.954 -11.051 1.00 0.00 O +ATOM 1708 N LYS 279 -43.920 -8.030 -9.896 1.00 0.00 N +ATOM 1709 H LYS 279 -42.923 -7.764 -9.975 1.00 0.00 H +ATOM 1710 CA LYS 279 -44.715 -7.840 -8.686 1.00 0.00 C +ATOM 1711 HA LYS 279 -45.225 -8.680 -8.498 1.00 0.00 H +ATOM 1712 CB LYS 279 -43.805 -7.482 -7.512 1.00 0.00 C +ATOM 1713 HB2 LYS 279 -43.176 -8.246 -7.362 1.00 0.00 H +ATOM 1714 HB3 LYS 279 -43.279 -6.667 -7.764 1.00 0.00 H +ATOM 1715 CG LYS 279 -44.532 -7.200 -6.214 1.00 0.00 C +ATOM 1716 HG2 LYS 279 -43.874 -6.876 -5.534 1.00 0.00 H +ATOM 1717 HG3 LYS 279 -45.224 -6.497 -6.372 1.00 0.00 H +ATOM 1718 CD LYS 279 -45.207 -8.448 -5.691 1.00 0.00 C +ATOM 1719 HD2 LYS 279 -45.969 -8.688 -6.296 1.00 0.00 H +ATOM 1720 HD3 LYS 279 -44.546 -9.201 -5.681 1.00 0.00 H +ATOM 1721 CE LYS 279 -45.763 -8.288 -4.271 1.00 0.00 C +ATOM 1722 HE2 LYS 279 -46.090 -9.184 -3.949 1.00 0.00 H +ATOM 1723 HE3 LYS 279 -45.018 -7.987 -3.664 1.00 0.00 H +ATOM 1724 NZ LYS 279 -46.892 -7.298 -4.182 1.00 0.00 N +ATOM 1725 HZ1 LYS 279 -47.093 -6.953 -5.096 1.00 0.00 H +ATOM 1726 HZ2 LYS 279 -47.694 -7.755 -3.806 1.00 0.00 H +ATOM 1727 HZ3 LYS 279 -46.618 -6.547 -3.586 1.00 0.00 H +ATOM 1728 C LYS 279 -45.696 -6.706 -8.913 1.00 0.00 C +ATOM 1729 O LYS 279 -46.876 -6.795 -8.559 1.00 0.00 O +ATOM 1730 N THR 280 -45.177 -5.634 -9.503 1.00 0.00 N +ATOM 1731 H THR 280 -44.158 -5.730 -9.741 1.00 0.00 H +ATOM 1732 CA THR 280 -45.943 -4.432 -9.797 1.00 0.00 C +ATOM 1733 HA THR 280 -46.245 -4.020 -8.924 1.00 0.00 H +ATOM 1734 CB THR 280 -45.039 -3.414 -10.528 1.00 0.00 C +ATOM 1735 HB THR 280 -44.638 -3.862 -11.348 1.00 0.00 H +ATOM 1736 CG2 THR 280 -45.819 -2.186 -10.931 1.00 0.00 C +ATOM 1737 HG21 THR 280 -46.797 -2.404 -10.999 1.00 0.00 H +ATOM 1738 HG22 THR 280 -45.696 -1.459 -10.249 1.00 0.00 H +ATOM 1739 HG23 THR 280 -45.500 -1.850 -11.822 1.00 0.00 H +ATOM 1740 OG1 THR 280 -43.962 -3.031 -9.655 1.00 0.00 O +ATOM 1741 HG1 THR 280 -43.250 -3.740 -9.651 1.00 0.00 H +ATOM 1742 C THR 280 -47.187 -4.732 -10.634 1.00 0.00 C +ATOM 1743 O THR 280 -48.260 -4.173 -10.379 1.00 0.00 O +ATOM 1744 N ILE 281 -47.040 -5.618 -11.619 1.00 0.00 N +ATOM 1745 H ILE 281 -46.090 -6.016 -11.711 1.00 0.00 H +ATOM 1746 CA ILE 281 -48.158 -5.979 -12.487 1.00 0.00 C +ATOM 1747 HA ILE 281 -48.818 -5.212 -12.429 1.00 0.00 H +ATOM 1748 CB ILE 281 -47.723 -6.197 -13.963 1.00 0.00 C +ATOM 1749 HB ILE 281 -48.546 -6.348 -14.500 1.00 0.00 H +ATOM 1750 CG2 ILE 281 -46.986 -4.959 -14.477 1.00 0.00 C +ATOM 1751 HG21 ILE 281 -46.747 -5.092 -15.436 1.00 0.00 H +ATOM 1752 HG22 ILE 281 -47.578 -4.162 -14.387 1.00 0.00 H +ATOM 1753 HG23 ILE 281 -46.156 -4.823 -13.941 1.00 0.00 H +ATOM 1754 CG1 ILE 281 -46.832 -7.434 -14.092 1.00 0.00 C +ATOM 1755 HG12 ILE 281 -45.954 -7.234 -13.667 1.00 0.00 H +ATOM 1756 HG13 ILE 281 -47.268 -8.183 -13.599 1.00 0.00 H +ATOM 1757 CD1 ILE 281 -46.609 -7.851 -15.520 1.00 0.00 C +ATOM 1758 HD11 ILE 281 -46.168 -7.106 -16.022 1.00 0.00 H +ATOM 1759 HD12 ILE 281 -46.022 -8.661 -15.545 1.00 0.00 H +ATOM 1760 HD13 ILE 281 -47.488 -8.065 -15.948 1.00 0.00 H +ATOM 1761 C ILE 281 -48.899 -7.226 -12.028 1.00 0.00 C +ATOM 1762 O ILE 281 -49.607 -7.858 -12.817 1.00 0.00 O +ATOM 1763 N ASN 282 -48.731 -7.578 -10.754 1.00 0.00 N +ATOM 1764 H ASN 282 -48.101 -6.948 -10.211 1.00 0.00 H +ATOM 1765 CA ASN 282 -49.380 -8.755 -10.167 1.00 0.00 C +ATOM 1766 HA ASN 282 -49.008 -8.849 -9.211 1.00 0.00 H +ATOM 1767 CB ASN 282 -50.877 -8.523 -9.987 1.00 0.00 C +ATOM 1768 HB2 ASN 282 -51.158 -7.797 -10.605 1.00 0.00 H +ATOM 1769 HB3 ASN 282 -51.352 -9.369 -10.204 1.00 0.00 H +ATOM 1770 CG ASN 282 -51.208 -8.122 -8.579 1.00 0.00 C +ATOM 1771 OD1 ASN 282 -51.177 -6.936 -8.252 1.00 0.00 O +ATOM 1772 ND2 ASN 282 -51.493 -9.099 -7.724 1.00 0.00 N +ATOM 1773 HD21 ASN 282 -51.725 -8.889 -6.778 1.00 0.00 H +ATOM 1774 HD22 ASN 282 -51.472 -10.051 -8.039 1.00 0.00 H +ATOM 1775 C ASN 282 -49.157 -10.096 -10.859 1.00 0.00 C +ATOM 1776 O ASN 282 -50.109 -10.831 -11.162 1.00 0.00 O +ATOM 1777 N GLN 283 -47.888 -10.398 -11.128 1.00 0.00 N +ATOM 1778 H GLN 283 -47.203 -9.656 -10.878 1.00 0.00 H +ATOM 1779 CA GLN 283 -47.501 -11.677 -11.728 1.00 0.00 C +ATOM 1780 HA GLN 283 -48.270 -12.287 -11.668 1.00 0.00 H +ATOM 1781 CB GLN 283 -46.992 -11.472 -13.156 1.00 0.00 C +ATOM 1782 HB2 GLN 283 -46.424 -10.653 -13.183 1.00 0.00 H +ATOM 1783 HB3 GLN 283 -46.453 -12.268 -13.425 1.00 0.00 H +ATOM 1784 CG GLN 283 -48.118 -11.299 -14.177 1.00 0.00 C +ATOM 1785 HG2 GLN 283 -48.852 -10.767 -13.754 1.00 0.00 H +ATOM 1786 HG3 GLN 283 -47.758 -10.800 -14.966 1.00 0.00 H +ATOM 1787 CD GLN 283 -48.696 -12.621 -14.661 1.00 0.00 C +ATOM 1788 OE1 GLN 283 -48.563 -13.663 -14.011 1.00 0.00 O +ATOM 1789 NE2 GLN 283 -49.364 -12.576 -15.803 1.00 0.00 N +ATOM 1790 HE21 GLN 283 -49.771 -13.424 -16.202 1.00 0.00 H +ATOM 1791 HE22 GLN 283 -49.470 -11.685 -16.282 1.00 0.00 H +ATOM 1792 C GLN 283 -46.402 -12.207 -10.825 1.00 0.00 C +ATOM 1793 O GLN 283 -45.402 -12.743 -11.289 1.00 0.00 O +ATOM 1794 N GLU 284 -46.614 -12.047 -9.522 1.00 0.00 N +ATOM 1795 H GLU 284 -47.524 -11.591 -9.286 1.00 0.00 H +ATOM 1796 CA GLU 284 -45.653 -12.474 -8.508 1.00 0.00 C +ATOM 1797 HA GLU 284 -44.825 -11.868 -8.554 1.00 0.00 H +ATOM 1798 CB GLU 284 -46.227 -12.220 -7.116 1.00 0.00 C +ATOM 1799 HB2 GLU 284 -46.836 -11.454 -7.181 1.00 0.00 H +ATOM 1800 HB3 GLU 284 -46.681 -13.040 -6.827 1.00 0.00 H +ATOM 1801 CG GLU 284 -45.167 -11.889 -6.099 1.00 0.00 C +ATOM 1802 HG2 GLU 284 -44.517 -12.628 -6.074 1.00 0.00 H +ATOM 1803 HG3 GLU 284 -44.746 -11.036 -6.351 1.00 0.00 H +ATOM 1804 CD GLU 284 -45.729 -11.727 -4.711 1.00 0.00 C +ATOM 1805 OE1 GLU 284 -46.883 -11.254 -4.595 1.00 0.00 O +ATOM 1806 OE2 GLU 284 -45.005 -12.055 -3.750 1.00 0.00 O +ATOM 1807 C GLU 284 -45.204 -13.933 -8.594 1.00 0.00 C +ATOM 1808 O GLU 284 -44.051 -14.254 -8.288 1.00 0.00 O +ATOM 1809 N SER 285 -46.099 -14.826 -9.001 1.00 0.00 N +ATOM 1810 H SER 285 -47.022 -14.453 -9.249 1.00 0.00 H +ATOM 1811 CA SER 285 -45.736 -16.237 -9.071 1.00 0.00 C +ATOM 1812 HA SER 285 -45.328 -16.499 -8.178 1.00 0.00 H +ATOM 1813 CB SER 285 -46.978 -17.107 -9.289 1.00 0.00 C +ATOM 1814 HB2 SER 285 -46.721 -18.065 -9.180 1.00 0.00 H +ATOM 1815 HB3 SER 285 -47.664 -16.861 -8.607 1.00 0.00 H +ATOM 1816 OG SER 285 -47.529 -16.922 -10.583 1.00 0.00 O +ATOM 1817 HG SER 285 -48.009 -16.047 -10.618 1.00 0.00 H +ATOM 1818 C SER 285 -44.711 -16.547 -10.158 1.00 0.00 C +ATOM 1819 O SER 285 -44.196 -17.662 -10.224 1.00 0.00 O +ATOM 1820 N CYS 286 -44.415 -15.567 -11.006 1.00 0.00 N +ATOM 1821 H CYS 286 -44.905 -14.674 -10.836 1.00 0.00 H +ATOM 1822 CA CYS 286 -43.460 -15.778 -12.088 1.00 0.00 C +ATOM 1823 HA CYS 286 -43.531 -16.747 -12.387 1.00 0.00 H +ATOM 1824 CB CYS 286 -43.816 -14.888 -13.282 1.00 0.00 C +ATOM 1825 HB2 CYS 286 -43.878 -13.941 -12.951 1.00 0.00 H +ATOM 1826 HB3 CYS 286 -43.062 -14.947 -13.944 1.00 0.00 H +ATOM 1827 SG CYS 286 -45.353 -15.297 -14.132 1.00 0.00 S +ATOM 1828 HG CYS 286 -45.691 -14.491 -14.619 1.00 0.00 H +ATOM 1829 C CYS 286 -42.018 -15.518 -11.677 1.00 0.00 C +ATOM 1830 O CYS 286 -41.087 -15.868 -12.400 1.00 0.00 O +ATOM 1831 N ILE 287 -41.841 -14.909 -10.510 1.00 0.00 N +ATOM 1832 H ILE 287 -42.715 -14.693 -9.994 1.00 0.00 H +ATOM 1833 CA ILE 287 -40.513 -14.583 -10.019 1.00 0.00 C +ATOM 1834 HA ILE 287 -40.056 -14.056 -10.766 1.00 0.00 H +ATOM 1835 CB ILE 287 -40.600 -13.656 -8.774 1.00 0.00 C +ATOM 1836 HB ILE 287 -41.148 -14.114 -8.094 1.00 0.00 H +ATOM 1837 CG2 ILE 287 -39.195 -13.338 -8.249 1.00 0.00 C +ATOM 1838 HG21 ILE 287 -39.270 -12.748 -7.449 1.00 0.00 H +ATOM 1839 HG22 ILE 287 -38.738 -14.188 -7.999 1.00 0.00 H +ATOM 1840 HG23 ILE 287 -38.676 -12.874 -8.962 1.00 0.00 H +ATOM 1841 CG1 ILE 287 -41.317 -12.348 -9.164 1.00 0.00 C +ATOM 1842 HG12 ILE 287 -40.728 -11.846 -9.800 1.00 0.00 H +ATOM 1843 HG13 ILE 287 -42.162 -12.590 -9.647 1.00 0.00 H +ATOM 1844 CD1 ILE 287 -41.672 -11.434 -7.997 1.00 0.00 C +ATOM 1845 HD11 ILE 287 -40.835 -11.174 -7.521 1.00 0.00 H +ATOM 1846 HD12 ILE 287 -42.129 -10.620 -8.348 1.00 0.00 H +ATOM 1847 HD13 ILE 287 -42.279 -11.922 -7.374 1.00 0.00 H +ATOM 1848 C ILE 287 -39.618 -15.775 -9.723 1.00 0.00 C +ATOM 1849 O ILE 287 -38.500 -15.831 -10.211 1.00 0.00 O +ATOM 1850 N GLU 288 -40.099 -16.733 -8.941 1.00 0.00 N +ATOM 1851 H GLU 288 -41.052 -16.591 -8.590 1.00 0.00 H +ATOM 1852 CA GLU 288 -39.275 -17.902 -8.630 1.00 0.00 C +ATOM 1853 HA GLU 288 -38.451 -17.615 -8.134 1.00 0.00 H +ATOM 1854 CB GLU 288 -40.025 -18.823 -7.677 1.00 0.00 C +ATOM 1855 HB2 GLU 288 -40.347 -18.280 -6.921 1.00 0.00 H +ATOM 1856 HB3 GLU 288 -40.765 -19.239 -8.175 1.00 0.00 H +ATOM 1857 CG GLU 288 -39.173 -19.947 -7.101 1.00 0.00 C +ATOM 1858 HG2 GLU 288 -39.013 -20.608 -7.809 1.00 0.00 H +ATOM 1859 HG3 GLU 288 -38.341 -19.560 -6.753 1.00 0.00 H +ATOM 1860 CD GLU 288 -39.856 -20.673 -5.944 1.00 0.00 C +ATOM 1861 OE1 GLU 288 -39.451 -20.469 -4.775 1.00 0.00 O +ATOM 1862 OE2 GLU 288 -40.804 -21.433 -6.218 1.00 0.00 O +ATOM 1863 C GLU 288 -38.859 -18.634 -9.919 1.00 0.00 C +ATOM 1864 O GLU 288 -37.709 -19.041 -10.060 1.00 0.00 O +ATOM 1865 N PRO 289 -39.785 -18.801 -10.879 1.00 0.00 N +ATOM 1866 CD PRO 289 -41.247 -18.648 -10.751 1.00 0.00 C +ATOM 1867 HD2 PRO 289 -41.522 -17.719 -10.984 1.00 0.00 H +ATOM 1868 HD3 PRO 289 -41.541 -18.866 -9.823 1.00 0.00 H +ATOM 1869 CG PRO 289 -41.764 -19.645 -11.745 1.00 0.00 C +ATOM 1870 HG2 PRO 289 -42.678 -19.407 -12.055 1.00 0.00 H +ATOM 1871 HG3 PRO 289 -41.753 -20.566 -11.372 1.00 0.00 H +ATOM 1872 CB PRO 289 -40.780 -19.528 -12.878 1.00 0.00 C +ATOM 1873 HB2 PRO 289 -40.935 -18.694 -13.394 1.00 0.00 H +ATOM 1874 HB3 PRO 289 -40.829 -20.321 -13.472 1.00 0.00 H +ATOM 1875 CA PRO 289 -39.443 -19.476 -12.140 1.00 0.00 C +ATOM 1876 HA PRO 289 -39.121 -20.408 -11.970 1.00 0.00 H +ATOM 1877 C PRO 289 -38.387 -18.666 -12.901 1.00 0.00 C +ATOM 1878 O PRO 289 -37.498 -19.231 -13.534 1.00 0.00 O +ATOM 1879 N LEU 290 -38.485 -17.340 -12.828 1.00 0.00 N +ATOM 1880 H LEU 290 -39.281 -16.987 -12.273 1.00 0.00 H +ATOM 1881 CA LEU 290 -37.515 -16.476 -13.500 1.00 0.00 C +ATOM 1882 HA LEU 290 -37.463 -16.744 -14.466 1.00 0.00 H +ATOM 1883 CB LEU 290 -37.923 -15.009 -13.387 1.00 0.00 C +ATOM 1884 HB2 LEU 290 -38.773 -14.889 -13.868 1.00 0.00 H +ATOM 1885 HB3 LEU 290 -37.998 -14.783 -12.434 1.00 0.00 H +ATOM 1886 CG LEU 290 -36.903 -14.052 -14.009 1.00 0.00 C +ATOM 1887 HG LEU 290 -36.003 -14.241 -13.620 1.00 0.00 H +ATOM 1888 CD1 LEU 290 -36.856 -14.244 -15.514 1.00 0.00 C +ATOM 1889 HD11 LEU 290 -37.759 -14.059 -15.905 1.00 0.00 H +ATOM 1890 HD12 LEU 290 -36.187 -13.615 -15.913 1.00 0.00 H +ATOM 1891 HD13 LEU 290 -36.591 -15.186 -15.725 1.00 0.00 H +ATOM 1892 CD2 LEU 290 -37.269 -12.634 -13.665 1.00 0.00 C +ATOM 1893 HD21 LEU 290 -37.271 -12.512 -12.669 1.00 0.00 H +ATOM 1894 HD22 LEU 290 -36.604 -12.000 -14.070 1.00 0.00 H +ATOM 1895 HD23 LEU 290 -38.182 -12.419 -14.021 1.00 0.00 H +ATOM 1896 C LEU 290 -36.131 -16.644 -12.878 1.00 0.00 C +ATOM 1897 O LEU 290 -35.124 -16.698 -13.586 1.00 0.00 O +ATOM 1898 N ALA 291 -36.087 -16.709 -11.550 1.00 0.00 N +ATOM 1899 H ALA 291 -37.001 -16.638 -11.075 1.00 0.00 H +ATOM 1900 CA ALA 291 -34.817 -16.870 -10.849 1.00 0.00 C +ATOM 1901 HA ALA 291 -34.208 -16.116 -11.104 1.00 0.00 H +ATOM 1902 CB ALA 291 -35.032 -16.836 -9.329 1.00 0.00 C +ATOM 1903 HB1 ALA 291 -35.841 -16.289 -9.125 1.00 0.00 H +ATOM 1904 HB2 ALA 291 -35.161 -17.767 -8.996 1.00 0.00 H +ATOM 1905 HB3 ALA 291 -34.231 -16.430 -8.894 1.00 0.00 H +ATOM 1906 C ALA 291 -34.166 -18.185 -11.261 1.00 0.00 C +ATOM 1907 O ALA 291 -32.949 -18.275 -11.381 1.00 0.00 O +ATOM 1908 N GLU 292 -34.989 -19.204 -11.477 1.00 0.00 N +ATOM 1909 H GLU 292 -35.994 -18.993 -11.330 1.00 0.00 H +ATOM 1910 CA GLU 292 -34.487 -20.500 -11.887 1.00 0.00 C +ATOM 1911 HA GLU 292 -33.766 -20.804 -11.261 1.00 0.00 H +ATOM 1912 CB GLU 292 -35.612 -21.538 -11.847 1.00 0.00 C +ATOM 1913 HB2 GLU 292 -36.072 -21.445 -10.981 1.00 0.00 H +ATOM 1914 HB3 GLU 292 -36.212 -21.357 -12.606 1.00 0.00 H +ATOM 1915 CG GLU 292 -35.134 -22.972 -11.966 1.00 0.00 C +ATOM 1916 HG2 GLU 292 -34.917 -23.149 -12.905 1.00 0.00 H +ATOM 1917 HG3 GLU 292 -34.367 -23.095 -11.369 1.00 0.00 H +ATOM 1918 CD GLU 292 -36.204 -23.960 -11.547 1.00 0.00 C +ATOM 1919 OE1 GLU 292 -36.975 -23.633 -10.618 1.00 0.00 O +ATOM 1920 OE2 GLU 292 -36.262 -25.059 -12.129 1.00 0.00 O +ATOM 1921 C GLU 292 -33.919 -20.405 -13.302 1.00 0.00 C +ATOM 1922 O GLU 292 -32.898 -21.015 -13.600 1.00 0.00 O +ATOM 1923 N SER 293 -34.587 -19.641 -14.168 1.00 0.00 N +ATOM 1924 H SER 293 -35.438 -19.189 -13.786 1.00 0.00 H +ATOM 1925 CA SER 293 -34.133 -19.468 -15.552 1.00 0.00 C +ATOM 1926 HA SER 293 -34.007 -20.383 -15.953 1.00 0.00 H +ATOM 1927 CB SER 293 -35.161 -18.677 -16.365 1.00 0.00 C +ATOM 1928 HB2 SER 293 -35.388 -17.844 -15.872 1.00 0.00 H +ATOM 1929 HB3 SER 293 -34.768 -18.458 -17.252 1.00 0.00 H +ATOM 1930 OG SER 293 -36.342 -19.437 -16.558 1.00 0.00 O +ATOM 1931 HG SER 293 -36.848 -19.490 -15.698 1.00 0.00 H +ATOM 1932 C SER 293 -32.793 -18.743 -15.604 1.00 0.00 C +ATOM 1933 O SER 293 -31.915 -19.092 -16.394 1.00 0.00 O +ATOM 1934 N ILE 294 -32.644 -17.729 -14.760 1.00 0.00 N +ATOM 1935 H ILE 294 -33.460 -17.532 -14.158 1.00 0.00 H +ATOM 1936 CA ILE 294 -31.398 -16.965 -14.712 1.00 0.00 C +ATOM 1937 HA ILE 294 -31.183 -16.718 -15.657 1.00 0.00 H +ATOM 1938 CB ILE 294 -31.517 -15.748 -13.765 1.00 0.00 C +ATOM 1939 HB ILE 294 -31.826 -16.078 -12.882 1.00 0.00 H +ATOM 1940 CG2 ILE 294 -30.166 -15.058 -13.630 1.00 0.00 C +ATOM 1941 HG21 ILE 294 -30.246 -14.291 -12.996 1.00 0.00 H +ATOM 1942 HG22 ILE 294 -29.493 -15.709 -13.283 1.00 0.00 H +ATOM 1943 HG23 ILE 294 -29.873 -14.722 -14.523 1.00 0.00 H +ATOM 1944 CG1 ILE 294 -32.565 -14.763 -14.298 1.00 0.00 C +ATOM 1945 HG12 ILE 294 -32.268 -14.440 -15.194 1.00 0.00 H +ATOM 1946 HG13 ILE 294 -33.429 -15.253 -14.404 1.00 0.00 H +ATOM 1947 CD1 ILE 294 -32.797 -13.561 -13.395 1.00 0.00 C +ATOM 1948 HD11 ILE 294 -31.941 -13.059 -13.292 1.00 0.00 H +ATOM 1949 HD12 ILE 294 -33.488 -12.971 -13.807 1.00 0.00 H +ATOM 1950 HD13 ILE 294 -33.112 -13.878 -12.503 1.00 0.00 H +ATOM 1951 C ILE 294 -30.263 -17.863 -14.226 1.00 0.00 C +ATOM 1952 O ILE 294 -29.157 -17.838 -14.768 1.00 0.00 O +ATOM 1953 N THR 295 -30.545 -18.657 -13.198 1.00 0.00 N +ATOM 1954 H THR 295 -31.511 -18.575 -12.833 1.00 0.00 H +ATOM 1955 CA THR 295 -29.547 -19.564 -12.648 1.00 0.00 C +ATOM 1956 HA THR 295 -28.737 -19.030 -12.387 1.00 0.00 H +ATOM 1957 CB THR 295 -30.079 -20.312 -11.406 1.00 0.00 C +ATOM 1958 HB THR 295 -30.869 -20.891 -11.687 1.00 0.00 H +ATOM 1959 CG2 THR 295 -28.976 -21.162 -10.787 1.00 0.00 C +ATOM 1960 HG21 THR 295 -28.350 -20.578 -10.266 1.00 0.00 H +ATOM 1961 HG22 THR 295 -29.378 -21.844 -10.172 1.00 0.00 H +ATOM 1962 HG23 THR 295 -28.464 -21.631 -11.509 1.00 0.00 H +ATOM 1963 OG1 THR 295 -30.539 -19.361 -10.441 1.00 0.00 O +ATOM 1964 HG1 THR 295 -31.401 -18.941 -10.746 1.00 0.00 H +ATOM 1965 C THR 295 -29.129 -20.588 -13.697 1.00 0.00 C +ATOM 1966 O THR 295 -27.951 -20.909 -13.808 1.00 0.00 O +ATOM 1967 N ASP 296 -30.092 -21.093 -14.469 1.00 0.00 N +ATOM 1968 H ASP 296 -31.041 -20.749 -14.276 1.00 0.00 H +ATOM 1969 CA ASP 296 -29.769 -22.070 -15.510 1.00 0.00 C +ATOM 1970 HA ASP 296 -29.272 -22.822 -15.064 1.00 0.00 H +ATOM 1971 CB ASP 296 -31.028 -22.577 -16.218 1.00 0.00 C +ATOM 1972 HB2 ASP 296 -31.595 -21.788 -16.432 1.00 0.00 H +ATOM 1973 HB3 ASP 296 -30.744 -23.035 -17.054 1.00 0.00 H +ATOM 1974 CG ASP 296 -31.823 -23.540 -15.375 1.00 0.00 C +ATOM 1975 OD1 ASP 296 -31.238 -24.168 -14.466 1.00 0.00 O +ATOM 1976 OD2 ASP 296 -33.035 -23.683 -15.635 1.00 0.00 O +ATOM 1977 C ASP 296 -28.836 -21.464 -16.544 1.00 0.00 C +ATOM 1978 O ASP 296 -27.879 -22.103 -16.968 1.00 0.00 O +ATOM 1979 N VAL 297 -29.112 -20.227 -16.948 1.00 0.00 N +ATOM 1980 H VAL 297 -29.944 -19.797 -16.515 1.00 0.00 H +ATOM 1981 CA VAL 297 -28.271 -19.561 -17.936 1.00 0.00 C +ATOM 1982 HA VAL 297 -28.191 -20.165 -18.739 1.00 0.00 H +ATOM 1983 CB VAL 297 -28.898 -18.220 -18.388 1.00 0.00 C +ATOM 1984 HB VAL 297 -29.063 -17.675 -17.576 1.00 0.00 H +ATOM 1985 CG1 VAL 297 -27.904 -17.436 -19.256 1.00 0.00 C +ATOM 1986 HG11 VAL 297 -28.385 -16.690 -19.711 1.00 0.00 H +ATOM 1987 HG12 VAL 297 -27.181 -17.068 -18.675 1.00 0.00 H +ATOM 1988 HG13 VAL 297 -27.510 -18.049 -19.937 1.00 0.00 H +ATOM 1989 CG2 VAL 297 -30.184 -18.490 -19.161 1.00 0.00 C +ATOM 1990 HG21 VAL 297 -30.804 -19.028 -18.590 1.00 0.00 H +ATOM 1991 HG22 VAL 297 -30.614 -17.620 -19.399 1.00 0.00 H +ATOM 1992 HG23 VAL 297 -29.966 -18.998 -19.994 1.00 0.00 H +ATOM 1993 C VAL 297 -26.868 -19.315 -17.393 1.00 0.00 C +ATOM 1994 O VAL 297 -25.877 -19.574 -18.071 1.00 0.00 O +ATOM 1995 N LEU 298 -26.787 -18.828 -16.159 1.00 0.00 N +ATOM 1996 H LEU 298 -27.691 -18.665 -15.687 1.00 0.00 H +ATOM 1997 CA LEU 298 -25.487 -18.551 -15.537 1.00 0.00 C +ATOM 1998 HA LEU 298 -24.962 -17.940 -16.154 1.00 0.00 H +ATOM 1999 CB LEU 298 -25.674 -17.814 -14.206 1.00 0.00 C +ATOM 2000 HB2 LEU 298 -26.062 -16.920 -14.406 1.00 0.00 H +ATOM 2001 HB3 LEU 298 -26.299 -18.348 -13.649 1.00 0.00 H +ATOM 2002 CG LEU 298 -24.404 -17.591 -13.390 1.00 0.00 C +ATOM 2003 HG LEU 298 -23.978 -18.472 -13.199 1.00 0.00 H +ATOM 2004 CD1 LEU 298 -23.426 -16.719 -14.175 1.00 0.00 C +ATOM 2005 HD11 LEU 298 -23.852 -15.836 -14.370 1.00 0.00 H +ATOM 2006 HD12 LEU 298 -22.598 -16.579 -13.633 1.00 0.00 H +ATOM 2007 HD13 LEU 298 -23.191 -17.174 -15.033 1.00 0.00 H +ATOM 2008 CD2 LEU 298 -24.747 -16.911 -12.069 1.00 0.00 C +ATOM 2009 HD21 LEU 298 -25.375 -17.490 -11.549 1.00 0.00 H +ATOM 2010 HD22 LEU 298 -23.910 -16.769 -11.540 1.00 0.00 H +ATOM 2011 HD23 LEU 298 -25.181 -16.028 -12.251 1.00 0.00 H +ATOM 2012 C LEU 298 -24.646 -19.810 -15.285 1.00 0.00 C +ATOM 2013 O LEU 298 -23.514 -19.923 -15.764 1.00 0.00 O +ATOM 2014 N VAL 299 -25.210 -20.758 -14.545 1.00 0.00 N +ATOM 2015 H VAL 299 -26.179 -20.563 -14.244 1.00 0.00 H +ATOM 2016 CA VAL 299 -24.480 -21.965 -14.208 1.00 0.00 C +ATOM 2017 HA VAL 299 -23.540 -21.688 -13.894 1.00 0.00 H +ATOM 2018 CB VAL 299 -25.121 -22.663 -12.966 1.00 0.00 C +ATOM 2019 HB VAL 299 -26.039 -22.940 -13.228 1.00 0.00 H +ATOM 2020 CG1 VAL 299 -24.354 -23.921 -12.597 1.00 0.00 C +ATOM 2021 HG11 VAL 299 -24.502 -24.133 -11.630 1.00 0.00 H +ATOM 2022 HG12 VAL 299 -24.675 -24.686 -13.157 1.00 0.00 H +ATOM 2023 HG13 VAL 299 -23.377 -23.778 -12.759 1.00 0.00 H +ATOM 2024 CG2 VAL 299 -25.133 -21.702 -11.781 1.00 0.00 C +ATOM 2025 HG21 VAL 299 -25.080 -20.763 -12.119 1.00 0.00 H +ATOM 2026 HG22 VAL 299 -25.979 -21.828 -11.265 1.00 0.00 H +ATOM 2027 HG23 VAL 299 -24.348 -21.895 -11.194 1.00 0.00 H +ATOM 2028 C VAL 299 -24.305 -22.980 -15.332 1.00 0.00 C +ATOM 2029 O VAL 299 -23.236 -23.584 -15.445 1.00 0.00 O +ATOM 2030 N ARG 300 -25.322 -23.160 -16.172 1.00 0.00 N +ATOM 2031 H ARG 300 -26.144 -22.561 -16.006 1.00 0.00 H +ATOM 2032 CA ARG 300 -25.236 -24.151 -17.242 1.00 0.00 C +ATOM 2033 HA ARG 300 -24.816 -25.000 -16.861 1.00 0.00 H +ATOM 2034 CB ARG 300 -26.636 -24.560 -17.707 1.00 0.00 C +ATOM 2035 HB2 ARG 300 -27.022 -23.808 -18.242 1.00 0.00 H +ATOM 2036 HB3 ARG 300 -26.551 -25.370 -18.287 1.00 0.00 H +ATOM 2037 CG ARG 300 -27.633 -24.894 -16.588 1.00 0.00 C +ATOM 2038 HG2 ARG 300 -27.621 -24.150 -15.906 1.00 0.00 H +ATOM 2039 HG3 ARG 300 -28.562 -24.940 -16.981 1.00 0.00 H +ATOM 2040 CD ARG 300 -27.369 -26.208 -15.855 1.00 0.00 C +ATOM 2041 HD2 ARG 300 -27.318 -26.931 -16.523 1.00 0.00 H +ATOM 2042 HD3 ARG 300 -26.528 -26.116 -15.348 1.00 0.00 H +ATOM 2043 NE ARG 300 -28.473 -26.492 -14.916 1.00 0.00 N +ATOM 2044 HE ARG 300 -29.244 -25.837 -14.901 1.00 0.00 H +ATOM 2045 CZ ARG 300 -28.533 -27.537 -14.093 1.00 0.00 C +ATOM 2046 NH1 ARG 300 -27.546 -28.413 -14.078 1.00 0.00 N +ATOM 2047 HH11 ARG 300 -26.740 -28.308 -14.653 1.00 0.00 H +ATOM 2048 HH12 ARG 300 -27.604 -29.218 -13.465 1.00 0.00 H +ATOM 2049 NH2 ARG 300 -29.593 -27.723 -13.305 1.00 0.00 N +ATOM 2050 HH21 ARG 300 -30.337 -27.049 -13.330 1.00 0.00 H +ATOM 2051 HH22 ARG 300 -29.643 -28.511 -12.706 1.00 0.00 H +ATOM 2052 C ARG 300 -24.416 -23.705 -18.443 1.00 0.00 C +ATOM 2053 O ARG 300 -23.952 -24.554 -19.191 1.00 0.00 O +ATOM 2054 N THR 301 -24.238 -22.398 -18.647 1.00 0.00 N +ATOM 2055 H THR 301 -24.694 -21.774 -17.981 1.00 0.00 H +ATOM 2056 CA THR 301 -23.423 -21.951 -19.781 1.00 0.00 C +ATOM 2057 HA THR 301 -23.268 -22.748 -20.395 1.00 0.00 H +ATOM 2058 CB THR 301 -24.154 -20.889 -20.679 1.00 0.00 C +ATOM 2059 HB THR 301 -23.608 -20.770 -21.533 1.00 0.00 H +ATOM 2060 CG2 THR 301 -25.556 -21.360 -21.005 1.00 0.00 C +ATOM 2061 HG21 THR 301 -25.521 -22.100 -21.682 1.00 0.00 H +ATOM 2062 HG22 THR 301 -26.006 -21.699 -20.175 1.00 0.00 H +ATOM 2063 HG23 THR 301 -26.095 -20.601 -21.380 1.00 0.00 H +ATOM 2064 OG1 THR 301 -24.228 -19.629 -20.004 1.00 0.00 O +ATOM 2065 HG1 THR 301 -24.915 -19.664 -19.270 1.00 0.00 H +ATOM 2066 C THR 301 -22.053 -21.387 -19.382 1.00 0.00 C +ATOM 2067 O THR 301 -21.204 -21.174 -20.242 1.00 0.00 O +ATOM 2068 N LYS 302 -21.823 -21.154 -18.093 1.00 0.00 N +ATOM 2069 H LYS 302 -22.586 -21.387 -17.452 1.00 0.00 H +ATOM 2070 CA LYS 302 -20.535 -20.595 -17.674 1.00 0.00 C +ATOM 2071 HA LYS 302 -19.895 -20.627 -18.471 1.00 0.00 H +ATOM 2072 CB LYS 302 -20.686 -19.101 -17.320 1.00 0.00 C +ATOM 2073 HB2 LYS 302 -21.279 -19.036 -16.517 1.00 0.00 H +ATOM 2074 HB3 LYS 302 -19.778 -18.749 -17.091 1.00 0.00 H +ATOM 2075 CG LYS 302 -21.274 -18.240 -18.425 1.00 0.00 C +ATOM 2076 HG2 LYS 302 -22.184 -18.595 -18.668 1.00 0.00 H +ATOM 2077 HG3 LYS 302 -21.379 -17.298 -18.087 1.00 0.00 H +ATOM 2078 CD LYS 302 -20.412 -18.213 -19.681 1.00 0.00 C +ATOM 2079 HD2 LYS 302 -19.526 -17.824 -19.459 1.00 0.00 H +ATOM 2080 HD3 LYS 302 -20.313 -19.137 -20.028 1.00 0.00 H +ATOM 2081 CE LYS 302 -21.052 -17.352 -20.782 1.00 0.00 C +ATOM 2082 HE2 LYS 302 -21.978 -17.698 -20.960 1.00 0.00 H +ATOM 2083 HE3 LYS 302 -21.119 -16.406 -20.450 1.00 0.00 H +ATOM 2084 NZ LYS 302 -20.267 -17.370 -22.056 1.00 0.00 N +ATOM 2085 HZ1 LYS 302 -19.328 -17.089 -21.866 1.00 0.00 H +ATOM 2086 HZ2 LYS 302 -20.274 -18.295 -22.432 1.00 0.00 H +ATOM 2087 HZ3 LYS 302 -20.684 -16.738 -22.707 1.00 0.00 H +ATOM 2088 C LYS 302 -19.875 -21.312 -16.498 1.00 0.00 C +ATOM 2089 O LYS 302 -19.105 -20.698 -15.763 1.00 0.00 O +ATOM 2090 N ARG 303 -20.147 -22.604 -16.328 1.00 0.00 N +ATOM 2091 H ARG 303 -20.771 -23.023 -17.027 1.00 0.00 H +ATOM 2092 CA ARG 303 -19.568 -23.337 -15.200 1.00 0.00 C +ATOM 2093 HA ARG 303 -19.917 -22.926 -14.337 1.00 0.00 H +ATOM 2094 CB ARG 303 -20.039 -24.794 -15.180 1.00 0.00 C +ATOM 2095 HB2 ARG 303 -21.023 -24.809 -15.259 1.00 0.00 H +ATOM 2096 HB3 ARG 303 -19.609 -25.276 -15.927 1.00 0.00 H +ATOM 2097 CG ARG 303 -19.662 -25.522 -13.875 1.00 0.00 C +ATOM 2098 HG2 ARG 303 -18.674 -25.478 -13.754 1.00 0.00 H +ATOM 2099 HG3 ARG 303 -20.121 -25.075 -13.112 1.00 0.00 H +ATOM 2100 CD ARG 303 -20.081 -26.981 -13.901 1.00 0.00 C +ATOM 2101 HD2 ARG 303 -19.638 -27.418 -14.690 1.00 0.00 H +ATOM 2102 HD3 ARG 303 -19.741 -27.417 -13.060 1.00 0.00 H +ATOM 2103 NE ARG 303 -21.528 -27.189 -13.993 1.00 0.00 N +ATOM 2104 HE ARG 303 -21.924 -27.307 -14.916 1.00 0.00 H +ATOM 2105 CZ ARG 303 -22.358 -27.234 -12.956 1.00 0.00 C +ATOM 2106 NH1 ARG 303 -21.903 -27.077 -11.718 1.00 0.00 N +ATOM 2107 HH11 ARG 303 -20.936 -26.903 -11.548 1.00 0.00 H +ATOM 2108 HH12 ARG 303 -22.540 -27.133 -10.943 1.00 0.00 H +ATOM 2109 NH2 ARG 303 -23.646 -27.480 -13.158 1.00 0.00 N +ATOM 2110 HH21 ARG 303 -23.990 -27.611 -14.090 1.00 0.00 H +ATOM 2111 HH22 ARG 303 -24.275 -27.534 -12.383 1.00 0.00 H +ATOM 2112 C ARG 303 -18.046 -23.309 -15.169 1.00 0.00 C +ATOM 2113 O ARG 303 -17.450 -23.016 -14.134 1.00 0.00 O +ATOM 2114 N ASP 304 -17.408 -23.618 -16.294 1.00 0.00 N +ATOM 2115 H ASP 304 -18.010 -23.844 -17.098 1.00 0.00 H +ATOM 2116 CA ASP 304 -15.945 -23.624 -16.343 1.00 0.00 C +ATOM 2117 HA ASP 304 -15.632 -24.350 -15.719 1.00 0.00 H +ATOM 2118 CB ASP 304 -15.438 -23.869 -17.767 1.00 0.00 C +ATOM 2119 HB2 ASP 304 -15.813 -23.158 -18.351 1.00 0.00 H +ATOM 2120 HB3 ASP 304 -14.446 -23.818 -17.752 1.00 0.00 H +ATOM 2121 CG ASP 304 -15.852 -25.219 -18.310 1.00 0.00 C +ATOM 2122 OD1 ASP 304 -15.508 -26.250 -17.690 1.00 0.00 O +ATOM 2123 OD2 ASP 304 -16.522 -25.239 -19.364 1.00 0.00 O +ATOM 2124 C ASP 304 -15.375 -22.313 -15.830 1.00 0.00 C +ATOM 2125 O ASP 304 -14.464 -22.313 -15.010 1.00 0.00 O +ATOM 2126 N TRP 305 -15.908 -21.198 -16.320 1.00 0.00 N +ATOM 2127 H TRP 305 -16.665 -21.343 -17.015 1.00 0.00 H +ATOM 2128 CA TRP 305 -15.447 -19.875 -15.898 1.00 0.00 C +ATOM 2129 HA TRP 305 -14.455 -19.833 -16.050 1.00 0.00 H +ATOM 2130 CB TRP 305 -16.178 -18.769 -16.674 1.00 0.00 C +ATOM 2131 HB2 TRP 305 -16.129 -18.965 -17.644 1.00 0.00 H +ATOM 2132 HB3 TRP 305 -17.119 -18.723 -16.367 1.00 0.00 H +ATOM 2133 CG TRP 305 -15.583 -17.381 -16.476 1.00 0.00 C +ATOM 2134 CD1 TRP 305 -14.605 -16.794 -17.230 1.00 0.00 C +ATOM 2135 HD1 TRP 305 -14.170 -17.210 -18.028 1.00 0.00 H +ATOM 2136 NE1 TRP 305 -14.305 -15.549 -16.734 1.00 0.00 N +ATOM 2137 HE1 TRP 305 -13.624 -14.921 -17.112 1.00 0.00 H +ATOM 2138 CE2 TRP 305 -15.087 -15.304 -15.639 1.00 0.00 C +ATOM 2139 CZ2 TRP 305 -15.143 -14.180 -14.801 1.00 0.00 C +ATOM 2140 HZ2 TRP 305 -14.543 -13.394 -14.973 1.00 0.00 H +ATOM 2141 CH2 TRP 305 -16.036 -14.206 -13.758 1.00 0.00 C +ATOM 2142 HH2 TRP 305 -16.103 -13.426 -13.138 1.00 0.00 H +ATOM 2143 CZ3 TRP 305 -16.871 -15.317 -13.538 1.00 0.00 C +ATOM 2144 HZ3 TRP 305 -17.511 -15.313 -12.780 1.00 0.00 H +ATOM 2145 CE3 TRP 305 -16.817 -16.438 -14.373 1.00 0.00 C +ATOM 2146 HE3 TRP 305 -17.412 -17.214 -14.203 1.00 0.00 H +ATOM 2147 CD2 TRP 305 -15.912 -16.433 -15.442 1.00 0.00 C +ATOM 2148 C TRP 305 -15.692 -19.669 -14.402 1.00 0.00 C +ATOM 2149 O TRP 305 -14.809 -19.222 -13.675 1.00 0.00 O +ATOM 2150 N LEU 306 -16.897 -19.995 -13.943 1.00 0.00 N +ATOM 2151 H LEU 306 -17.551 -20.370 -14.647 1.00 0.00 H +ATOM 2152 CA LEU 306 -17.230 -19.819 -12.533 1.00 0.00 C +ATOM 2153 HA LEU 306 -17.155 -18.836 -12.307 1.00 0.00 H +ATOM 2154 CB LEU 306 -18.679 -20.241 -12.273 1.00 0.00 C +ATOM 2155 HB2 LEU 306 -18.811 -21.132 -12.666 1.00 0.00 H +ATOM 2156 HB3 LEU 306 -18.829 -20.232 -11.303 1.00 0.00 H +ATOM 2157 CG LEU 306 -19.695 -19.297 -12.911 1.00 0.00 C +ATOM 2158 HG LEU 306 -19.384 -19.058 -13.830 1.00 0.00 H +ATOM 2159 CD1 LEU 306 -21.053 -19.967 -12.993 1.00 0.00 C +ATOM 2160 HD11 LEU 306 -21.366 -20.209 -12.073 1.00 0.00 H +ATOM 2161 HD12 LEU 306 -21.713 -19.341 -13.412 1.00 0.00 H +ATOM 2162 HD13 LEU 306 -20.986 -20.797 -13.548 1.00 0.00 H +ATOM 2163 CD2 LEU 306 -19.769 -18.011 -12.098 1.00 0.00 C +ATOM 2164 HD21 LEU 306 -18.869 -17.573 -12.083 1.00 0.00 H +ATOM 2165 HD22 LEU 306 -20.434 -17.391 -12.514 1.00 0.00 H +ATOM 2166 HD23 LEU 306 -20.052 -18.223 -11.162 1.00 0.00 H +ATOM 2167 C LEU 306 -16.291 -20.594 -11.618 1.00 0.00 C +ATOM 2168 O LEU 306 -15.801 -20.061 -10.624 1.00 0.00 O +ATOM 2169 N VAL 307 -16.037 -21.850 -11.955 1.00 0.00 N +ATOM 2170 H VAL 307 -16.500 -22.182 -12.814 1.00 0.00 H +ATOM 2171 CA VAL 307 -15.155 -22.673 -11.136 1.00 0.00 C +ATOM 2172 HA VAL 307 -15.501 -22.661 -10.192 1.00 0.00 H +ATOM 2173 CB VAL 307 -15.143 -24.141 -11.644 1.00 0.00 C +ATOM 2174 HB VAL 307 -14.859 -24.122 -12.597 1.00 0.00 H +ATOM 2175 CG1 VAL 307 -14.119 -24.965 -10.883 1.00 0.00 C +ATOM 2176 HG11 VAL 307 -14.459 -25.899 -10.766 1.00 0.00 H +ATOM 2177 HG12 VAL 307 -13.259 -24.987 -11.394 1.00 0.00 H +ATOM 2178 HG13 VAL 307 -13.960 -24.556 -9.984 1.00 0.00 H +ATOM 2179 CG2 VAL 307 -16.537 -24.742 -11.481 1.00 0.00 C +ATOM 2180 HG21 VAL 307 -16.594 -25.201 -10.595 1.00 0.00 H +ATOM 2181 HG22 VAL 307 -17.216 -24.011 -11.528 1.00 0.00 H +ATOM 2182 HG23 VAL 307 -16.697 -25.401 -12.215 1.00 0.00 H +ATOM 2183 C VAL 307 -13.741 -22.099 -11.125 1.00 0.00 C +ATOM 2184 O VAL 307 -13.110 -21.996 -10.069 1.00 0.00 O +ATOM 2185 N LYS 308 -13.249 -21.704 -12.293 1.00 0.00 N +ATOM 2186 H LYS 308 -13.872 -21.830 -13.103 1.00 0.00 H +ATOM 2187 CA LYS 308 -11.906 -21.133 -12.378 1.00 0.00 C +ATOM 2188 HA LYS 308 -11.246 -21.792 -12.001 1.00 0.00 H +ATOM 2189 CB LYS 308 -11.521 -20.884 -13.844 1.00 0.00 C +ATOM 2190 HB2 LYS 308 -11.676 -21.725 -14.353 1.00 0.00 H +ATOM 2191 HB3 LYS 308 -12.102 -20.157 -14.198 1.00 0.00 H +ATOM 2192 CG LYS 308 -10.063 -20.470 -14.035 1.00 0.00 C +ATOM 2193 HG2 LYS 308 -9.967 -19.500 -13.791 1.00 0.00 H +ATOM 2194 HG3 LYS 308 -9.487 -21.017 -13.421 1.00 0.00 H +ATOM 2195 CD LYS 308 -9.578 -20.665 -15.467 1.00 0.00 C +ATOM 2196 HD2 LYS 308 -9.666 -21.617 -15.710 1.00 0.00 H +ATOM 2197 HD3 LYS 308 -10.102 -20.084 -16.067 1.00 0.00 H +ATOM 2198 CE LYS 308 -8.105 -20.270 -15.570 1.00 0.00 C +ATOM 2199 HE2 LYS 308 -7.729 -20.632 -16.413 1.00 0.00 H +ATOM 2200 HE3 LYS 308 -8.031 -19.281 -15.549 1.00 0.00 H +ATOM 2201 NZ LYS 308 -7.345 -20.845 -14.406 1.00 0.00 N +ATOM 2202 HZ1 LYS 308 -6.403 -21.012 -14.685 1.00 0.00 H +ATOM 2203 HZ2 LYS 308 -7.367 -20.193 -13.652 1.00 0.00 H +ATOM 2204 HZ3 LYS 308 -7.775 -21.701 -14.130 1.00 0.00 H +ATOM 2205 C LYS 308 -11.812 -19.834 -11.569 1.00 0.00 C +ATOM 2206 O LYS 308 -10.761 -19.522 -11.011 1.00 0.00 O +ATOM 2207 N GLN 309 -12.916 -19.093 -11.480 1.00 0.00 N +ATOM 2208 H GLN 309 -13.738 -19.468 -11.979 1.00 0.00 H +ATOM 2209 CA GLN 309 -12.922 -17.846 -10.722 1.00 0.00 C +ATOM 2210 HA GLN 309 -11.984 -17.463 -10.743 1.00 0.00 H +ATOM 2211 CB GLN 309 -13.872 -16.832 -11.364 1.00 0.00 C +ATOM 2212 HB2 GLN 309 -14.777 -17.254 -11.456 1.00 0.00 H +ATOM 2213 HB3 GLN 309 -13.944 -16.033 -10.761 1.00 0.00 H +ATOM 2214 CG GLN 309 -13.433 -16.350 -12.736 1.00 0.00 C +ATOM 2215 HG2 GLN 309 -13.461 -17.122 -13.371 1.00 0.00 H +ATOM 2216 HG3 GLN 309 -14.067 -15.641 -13.045 1.00 0.00 H +ATOM 2217 CD GLN 309 -12.032 -15.779 -12.731 1.00 0.00 C +ATOM 2218 OE1 GLN 309 -11.704 -14.917 -11.908 1.00 0.00 O +ATOM 2219 NE2 GLN 309 -11.196 -16.252 -13.647 1.00 0.00 N +ATOM 2220 HE21 GLN 309 -10.241 -15.906 -13.714 1.00 0.00 H +ATOM 2221 HE22 GLN 309 -11.525 -16.973 -14.288 1.00 0.00 H +ATOM 2222 C GLN 309 -13.304 -18.048 -9.253 1.00 0.00 C +ATOM 2223 O GLN 309 -13.660 -17.099 -8.564 1.00 0.00 O +ATOM 2224 N ARG 310 -13.260 -19.298 -8.798 1.00 0.00 N +ATOM 2225 H ARG 310 -12.992 -20.009 -9.518 1.00 0.00 H +ATOM 2226 CA ARG 310 -13.561 -19.655 -7.407 1.00 0.00 C +ATOM 2227 HA ARG 310 -13.294 -20.640 -7.265 1.00 0.00 H +ATOM 2228 CB ARG 310 -12.605 -18.913 -6.455 1.00 0.00 C +ATOM 2229 HB2 ARG 310 -12.560 -17.965 -6.736 1.00 0.00 H +ATOM 2230 HB3 ARG 310 -12.956 -18.996 -5.534 1.00 0.00 H +ATOM 2231 CG ARG 310 -11.176 -19.478 -6.468 1.00 0.00 C +ATOM 2232 HG2 ARG 310 -11.160 -20.344 -5.969 1.00 0.00 H +ATOM 2233 HG3 ARG 310 -10.892 -19.632 -7.414 1.00 0.00 H +ATOM 2234 CD ARG 310 -10.153 -18.538 -5.816 1.00 0.00 C +ATOM 2235 HD2 ARG 310 -9.293 -19.041 -5.725 1.00 0.00 H +ATOM 2236 HD3 ARG 310 -10.021 -17.760 -6.432 1.00 0.00 H +ATOM 2237 NE ARG 310 -10.570 -18.050 -4.501 1.00 0.00 N +ATOM 2238 HE ARG 310 -10.736 -17.054 -4.406 1.00 0.00 H +ATOM 2239 CZ ARG 310 -10.749 -18.806 -3.424 1.00 0.00 C +ATOM 2240 NH1 ARG 310 -10.551 -20.116 -3.478 1.00 0.00 N +ATOM 2241 HH11 ARG 310 -10.245 -20.553 -4.321 1.00 0.00 H +ATOM 2242 HH12 ARG 310 -10.709 -20.678 -2.659 1.00 0.00 H +ATOM 2243 NH2 ARG 310 -11.135 -18.238 -2.288 1.00 0.00 N +ATOM 2244 HH21 ARG 310 -11.270 -17.247 -2.242 1.00 0.00 H +ATOM 2245 HH22 ARG 310 -11.291 -18.800 -1.475 1.00 0.00 H +ATOM 2246 C ARG 310 -15.009 -19.484 -6.950 1.00 0.00 C +ATOM 2247 O ARG 310 -15.268 -19.281 -5.769 1.00 0.00 O +ATOM 2248 N GLY 311 -15.940 -19.577 -7.895 1.00 0.00 N +ATOM 2249 H GLY 311 -15.578 -19.721 -8.854 1.00 0.00 H +ATOM 2250 CA GLY 311 -17.353 -19.479 -7.568 1.00 0.00 C +ATOM 2251 HA2 GLY 311 -17.898 -19.492 -8.441 1.00 0.00 H +ATOM 2252 HA3 GLY 311 -17.638 -20.331 -7.066 1.00 0.00 H +ATOM 2253 C GLY 311 -17.759 -18.269 -6.753 1.00 0.00 C +ATOM 2254 O GLY 311 -17.192 -17.194 -6.911 1.00 0.00 O +ATOM 2255 N TRP 312 -18.734 -18.445 -5.866 1.00 0.00 N +ATOM 2256 H TRP 312 -19.110 -19.405 -5.810 1.00 0.00 H +ATOM 2257 CA TRP 312 -19.204 -17.337 -5.056 1.00 0.00 C +ATOM 2258 HA TRP 312 -19.419 -16.563 -5.681 1.00 0.00 H +ATOM 2259 CB TRP 312 -20.528 -17.714 -4.385 1.00 0.00 C +ATOM 2260 HB2 TRP 312 -20.415 -18.561 -3.904 1.00 0.00 H +ATOM 2261 HB3 TRP 312 -20.812 -16.981 -3.798 1.00 0.00 H +ATOM 2262 CG TRP 312 -21.611 -17.918 -5.408 1.00 0.00 C +ATOM 2263 CD1 TRP 312 -22.114 -19.110 -5.855 1.00 0.00 C +ATOM 2264 HD1 TRP 312 -21.844 -20.009 -5.517 1.00 0.00 H +ATOM 2265 NE1 TRP 312 -23.050 -18.891 -6.843 1.00 0.00 N +ATOM 2266 HE1 TRP 312 -23.559 -19.598 -7.327 1.00 0.00 H +ATOM 2267 CE2 TRP 312 -23.165 -17.541 -7.050 1.00 0.00 C +ATOM 2268 CZ2 TRP 312 -23.979 -16.829 -7.943 1.00 0.00 C +ATOM 2269 HZ2 TRP 312 -24.602 -17.321 -8.557 1.00 0.00 H +ATOM 2270 CH2 TRP 312 -23.884 -15.462 -7.937 1.00 0.00 C +ATOM 2271 HH2 TRP 312 -24.446 -14.917 -8.558 1.00 0.00 H +ATOM 2272 CZ3 TRP 312 -23.001 -14.790 -7.064 1.00 0.00 C +ATOM 2273 HZ3 TRP 312 -22.953 -13.799 -7.082 1.00 0.00 H +ATOM 2274 CE3 TRP 312 -22.194 -15.496 -6.178 1.00 0.00 C +ATOM 2275 HE3 TRP 312 -21.575 -15.010 -5.568 1.00 0.00 H +ATOM 2276 CD2 TRP 312 -22.273 -16.895 -6.162 1.00 0.00 C +ATOM 2277 C TRP 312 -18.173 -16.830 -4.049 1.00 0.00 C +ATOM 2278 O TRP 312 -18.248 -15.684 -3.600 1.00 0.00 O +ATOM 2279 N ASP 313 -17.200 -17.662 -3.693 1.00 0.00 N +ATOM 2280 H ASP 313 -17.237 -18.598 -4.090 1.00 0.00 H +ATOM 2281 CA ASP 313 -16.167 -17.185 -2.776 1.00 0.00 C +ATOM 2282 HA ASP 313 -16.623 -16.709 -2.041 1.00 0.00 H +ATOM 2283 CB ASP 313 -15.235 -18.307 -2.338 1.00 0.00 C +ATOM 2284 HB2 ASP 313 -14.914 -18.779 -3.151 1.00 0.00 H +ATOM 2285 HB3 ASP 313 -14.473 -17.903 -1.846 1.00 0.00 H +ATOM 2286 CG ASP 313 -15.921 -19.311 -1.433 1.00 0.00 C +ATOM 2287 OD1 ASP 313 -16.655 -18.880 -0.517 1.00 0.00 O +ATOM 2288 OD2 ASP 313 -15.721 -20.525 -1.634 1.00 0.00 O +ATOM 2289 C ASP 313 -15.376 -16.151 -3.561 1.00 0.00 C +ATOM 2290 O ASP 313 -14.967 -15.123 -3.014 1.00 0.00 O +ATOM 2291 N GLY 314 -15.181 -16.427 -4.850 1.00 0.00 N +ATOM 2292 H GLY 314 -15.578 -17.322 -5.173 1.00 0.00 H +ATOM 2293 CA GLY 314 -14.453 -15.501 -5.703 1.00 0.00 C +ATOM 2294 HA2 GLY 314 -13.563 -15.285 -5.285 1.00 0.00 H +ATOM 2295 HA3 GLY 314 -14.285 -15.929 -6.599 1.00 0.00 H +ATOM 2296 C GLY 314 -15.239 -14.212 -5.902 1.00 0.00 C +ATOM 2297 O GLY 314 -14.670 -13.125 -5.933 1.00 0.00 O +ATOM 2298 N PHE 315 -16.550 -14.349 -6.055 1.00 0.00 N +ATOM 2299 H PHE 315 -16.884 -15.342 -6.033 1.00 0.00 H +ATOM 2300 CA PHE 315 -17.450 -13.216 -6.238 1.00 0.00 C +ATOM 2301 HA PHE 315 -17.134 -12.716 -7.046 1.00 0.00 H +ATOM 2302 CB PHE 315 -18.892 -13.727 -6.340 1.00 0.00 C +ATOM 2303 HB2 PHE 315 -18.956 -14.288 -7.155 1.00 0.00 H +ATOM 2304 HB3 PHE 315 -19.080 -14.264 -5.527 1.00 0.00 H +ATOM 2305 CG PHE 315 -19.936 -12.648 -6.435 1.00 0.00 C +ATOM 2306 CD1 PHE 315 -20.142 -11.951 -7.624 1.00 0.00 C +ATOM 2307 HD1 PHE 315 -19.563 -12.131 -8.412 1.00 0.00 H +ATOM 2308 CE1 PHE 315 -21.157 -10.998 -7.728 1.00 0.00 C +ATOM 2309 HE1 PHE 315 -21.297 -10.515 -8.595 1.00 0.00 H +ATOM 2310 CZ PHE 315 -21.963 -10.728 -6.626 1.00 0.00 C +ATOM 2311 HZ PHE 315 -22.686 -10.044 -6.694 1.00 0.00 H +ATOM 2312 CE2 PHE 315 -21.756 -11.415 -5.433 1.00 0.00 C +ATOM 2313 HE2 PHE 315 -22.341 -11.225 -4.628 1.00 0.00 H +ATOM 2314 CD2 PHE 315 -20.746 -12.361 -5.342 1.00 0.00 C +ATOM 2315 HD2 PHE 315 -20.598 -12.845 -4.478 1.00 0.00 H +ATOM 2316 C PHE 315 -17.323 -12.260 -5.052 1.00 0.00 C +ATOM 2317 O PHE 315 -17.168 -11.053 -5.223 1.00 0.00 O +ATOM 2318 N VAL 316 -17.398 -12.819 -3.850 1.00 0.00 N +ATOM 2319 H VAL 316 -17.527 -13.853 -3.859 1.00 0.00 H +ATOM 2320 CA VAL 316 -17.305 -12.036 -2.627 1.00 0.00 C +ATOM 2321 HA VAL 316 -18.019 -11.319 -2.655 1.00 0.00 H +ATOM 2322 CB VAL 316 -17.572 -12.943 -1.391 1.00 0.00 C +ATOM 2323 HB VAL 316 -16.970 -13.732 -1.470 1.00 0.00 H +ATOM 2324 CG1 VAL 316 -17.214 -12.225 -0.108 1.00 0.00 C +ATOM 2325 HG11 VAL 316 -16.431 -12.675 0.324 1.00 0.00 H +ATOM 2326 HG12 VAL 316 -16.978 -11.273 -0.308 1.00 0.00 H +ATOM 2327 HG13 VAL 316 -17.993 -12.246 0.520 1.00 0.00 H +ATOM 2328 CG2 VAL 316 -19.034 -13.352 -1.366 1.00 0.00 C +ATOM 2329 HG21 VAL 316 -19.224 -13.853 -0.521 1.00 0.00 H +ATOM 2330 HG22 VAL 316 -19.608 -12.534 -1.407 1.00 0.00 H +ATOM 2331 HG23 VAL 316 -19.228 -13.938 -2.153 1.00 0.00 H +ATOM 2332 C VAL 316 -15.951 -11.338 -2.486 1.00 0.00 C +ATOM 2333 O VAL 316 -15.879 -10.180 -2.059 1.00 0.00 O +ATOM 2334 N GLU 317 -14.883 -12.042 -2.854 1.00 0.00 N +ATOM 2335 H GLU 317 -15.092 -13.000 -3.199 1.00 0.00 H +ATOM 2336 CA GLU 317 -13.536 -11.493 -2.772 1.00 0.00 C +ATOM 2337 HA GLU 317 -13.370 -11.138 -1.844 1.00 0.00 H +ATOM 2338 CB GLU 317 -12.481 -12.571 -3.051 1.00 0.00 C +ATOM 2339 HB2 GLU 317 -12.613 -12.880 -3.983 1.00 0.00 H +ATOM 2340 HB3 GLU 317 -11.592 -12.152 -2.938 1.00 0.00 H +ATOM 2341 CG GLU 317 -12.538 -13.785 -2.149 1.00 0.00 C +ATOM 2342 HG2 GLU 317 -12.380 -13.497 -1.226 1.00 0.00 H +ATOM 2343 HG3 GLU 317 -13.405 -14.225 -2.268 1.00 0.00 H +ATOM 2344 CD GLU 317 -11.460 -14.806 -2.497 1.00 0.00 C +ATOM 2345 OE1 GLU 317 -11.286 -15.099 -3.704 1.00 0.00 O +ATOM 2346 OE2 GLU 317 -10.791 -15.314 -1.570 1.00 0.00 O +ATOM 2347 C GLU 317 -13.347 -10.373 -3.785 1.00 0.00 C +ATOM 2348 O GLU 317 -12.708 -9.370 -3.488 1.00 0.00 O +ATOM 2349 N PHE 318 -13.903 -10.554 -4.982 1.00 0.00 N +ATOM 2350 H PHE 318 -14.429 -11.445 -5.085 1.00 0.00 H +ATOM 2351 CA PHE 318 -13.772 -9.570 -6.046 1.00 0.00 C +ATOM 2352 HA PHE 318 -12.782 -9.417 -6.185 1.00 0.00 H +ATOM 2353 CB PHE 318 -14.452 -10.090 -7.317 1.00 0.00 C +ATOM 2354 HB2 PHE 318 -14.103 -10.997 -7.496 1.00 0.00 H +ATOM 2355 HB3 PHE 318 -15.427 -10.104 -7.153 1.00 0.00 H +ATOM 2356 CG PHE 318 -14.196 -9.244 -8.532 1.00 0.00 C +ATOM 2357 CD1 PHE 318 -12.948 -9.247 -9.151 1.00 0.00 C +ATOM 2358 HD1 PHE 318 -12.214 -9.809 -8.785 1.00 0.00 H +ATOM 2359 CE1 PHE 318 -12.711 -8.470 -10.285 1.00 0.00 C +ATOM 2360 HE1 PHE 318 -11.806 -8.485 -10.717 1.00 0.00 H +ATOM 2361 CZ PHE 318 -13.733 -7.679 -10.806 1.00 0.00 C +ATOM 2362 HZ PHE 318 -13.569 -7.123 -11.616 1.00 0.00 H +ATOM 2363 CE2 PHE 318 -14.986 -7.671 -10.188 1.00 0.00 C +ATOM 2364 HE2 PHE 318 -15.731 -7.098 -10.559 1.00 0.00 H +ATOM 2365 CD2 PHE 318 -15.206 -8.450 -9.061 1.00 0.00 C +ATOM 2366 HD2 PHE 318 -16.107 -8.441 -8.622 1.00 0.00 H +ATOM 2367 C PHE 318 -14.374 -8.229 -5.662 1.00 0.00 C +ATOM 2368 O PHE 318 -13.821 -7.177 -5.980 1.00 0.00 O +ATOM 2369 N PHE 319 -15.495 -8.275 -4.950 1.00 0.00 N +ATOM 2370 H PHE 319 -15.820 -9.231 -4.708 1.00 0.00 H +ATOM 2371 CA PHE 319 -16.196 -7.061 -4.551 1.00 0.00 C +ATOM 2372 HA PHE 319 -15.856 -6.310 -5.159 1.00 0.00 H +ATOM 2373 CB PHE 319 -17.685 -7.247 -4.792 1.00 0.00 C +ATOM 2374 HB2 PHE 319 -17.942 -8.144 -4.459 1.00 0.00 H +ATOM 2375 HB3 PHE 319 -18.168 -6.534 -4.303 1.00 0.00 H +ATOM 2376 CG PHE 319 -18.090 -7.163 -6.243 1.00 0.00 C +ATOM 2377 CD1 PHE 319 -18.040 -5.950 -6.913 1.00 0.00 C +ATOM 2378 HD1 PHE 319 -17.728 -5.131 -6.441 1.00 0.00 H +ATOM 2379 CE1 PHE 319 -18.422 -5.856 -8.254 1.00 0.00 C +ATOM 2380 HE1 PHE 319 -18.436 -4.956 -8.701 1.00 0.00 H +ATOM 2381 CZ PHE 319 -18.780 -7.001 -8.956 1.00 0.00 C +ATOM 2382 HZ PHE 319 -19.001 -6.942 -9.925 1.00 0.00 H +ATOM 2383 CE2 PHE 319 -18.824 -8.218 -8.294 1.00 0.00 C +ATOM 2384 HE2 PHE 319 -19.135 -9.053 -8.780 1.00 0.00 H +ATOM 2385 CD2 PHE 319 -18.445 -8.302 -6.964 1.00 0.00 C +ATOM 2386 HD2 PHE 319 -18.424 -9.195 -6.510 1.00 0.00 H +ATOM 2387 C PHE 319 -15.959 -6.591 -3.113 1.00 0.00 C +ATOM 2388 O PHE 319 -16.508 -5.563 -2.702 1.00 0.00 O +ATOM 2389 N HIE 320 -15.142 -7.327 -2.360 1.00 0.00 N +ATOM 2390 H HIE 320 -14.746 -8.163 -2.844 1.00 0.00 H +ATOM 2391 CA HIE 320 -14.827 -6.989 -0.970 1.00 0.00 C +ATOM 2392 HA HIE 320 -15.658 -7.155 -0.409 1.00 0.00 H +ATOM 2393 CB HIE 320 -13.721 -7.908 -0.459 1.00 0.00 C +ATOM 2394 HB2 HIE 320 -14.045 -8.860 -0.483 1.00 0.00 H +ATOM 2395 HB3 HIE 320 -12.921 -7.827 -1.063 1.00 0.00 H +ATOM 2396 CG HIE 320 -13.281 -7.599 0.943 1.00 0.00 C +ATOM 2397 ND1 HIE 320 -12.082 -7.001 1.233 1.00 0.00 N +ATOM 2398 CE1 HIE 320 -11.992 -6.810 2.544 1.00 0.00 C +ATOM 2399 HE1 HIE 320 -11.224 -6.395 3.018 1.00 0.00 H +ATOM 2400 NE2 HIE 320 -13.094 -7.268 3.099 1.00 0.00 N +ATOM 2401 HE2 HIE 320 -13.305 -7.253 4.087 1.00 0.00 H +ATOM 2402 CD2 HIE 320 -13.922 -7.773 2.122 1.00 0.00 C +ATOM 2403 HD2 HIE 320 -14.814 -8.185 2.260 1.00 0.00 H +ATOM 2404 C HIE 320 -14.408 -5.537 -0.782 1.00 0.00 C +ATOM 2405 O HIE 320 -13.615 -5.004 -1.559 1.00 0.00 O +ATOM 2406 N VAL 321 -14.952 -4.910 0.258 1.00 0.00 N +ATOM 2407 H VAL 321 -15.604 -5.489 0.824 1.00 0.00 H +ATOM 2408 CA VAL 321 -14.645 -3.513 0.566 1.00 0.00 C +ATOM 2409 HA VAL 321 -14.327 -3.069 -0.278 1.00 0.00 H +ATOM 2410 CB VAL 321 -15.896 -2.762 1.098 1.00 0.00 C +ATOM 2411 HB VAL 321 -15.663 -1.800 1.156 1.00 0.00 H +ATOM 2412 CG1 VAL 321 -17.041 -2.889 0.101 1.00 0.00 C +ATOM 2413 HG11 VAL 321 -16.676 -2.876 -0.829 1.00 0.00 H +ATOM 2414 HG12 VAL 321 -17.525 -3.750 0.257 1.00 0.00 H +ATOM 2415 HG13 VAL 321 -17.674 -2.125 0.221 1.00 0.00 H +ATOM 2416 CG2 VAL 321 -16.310 -3.320 2.445 1.00 0.00 C +ATOM 2417 HG21 VAL 321 -16.918 -4.103 2.309 1.00 0.00 H +ATOM 2418 HG22 VAL 321 -15.496 -3.613 2.949 1.00 0.00 H +ATOM 2419 HG23 VAL 321 -16.789 -2.612 2.966 1.00 0.00 H +ATOM 2420 C VAL 321 -13.520 -3.423 1.597 1.00 0.00 C +ATOM 2421 O VAL 321 -12.468 -2.832 1.254 1.00 0.00 O +ATOM 2422 OXT VAL 321 -13.431 -3.824 2.731 1.00 0.00 O +END diff --git a/receptor/6o6f_K234R_H.pdbqt b/receptor/6o6f_K234R_H.pdbqt new file mode 100644 index 0000000..98222a5 --- /dev/null +++ b/receptor/6o6f_K234R_H.pdbqt @@ -0,0 +1,2425 @@ +REMARK Name = ../receptor/6o6f_K234R_H.pdb +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ATOM 1 N SER 171 -23.840 -34.508 -6.167 0.00 0.00 +0.000 NA +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 0.00 0.00 +0.000 HD +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 0.00 0.00 +0.000 HD +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 0.00 0.00 +0.000 HD +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 0.00 0.00 +0.000 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 0.00 0.00 +0.000 HD +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 0.00 0.00 +0.000 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 0.00 0.00 +0.000 HD +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 0.00 0.00 +0.000 HD +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 0.00 0.00 +0.000 OA +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 0.00 0.00 +0.000 HD +ATOM 12 C SER 171 -24.177 -32.110 -6.883 0.00 0.00 +0.000 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 0.00 0.00 +0.000 OA +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 0.00 0.00 +0.000 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 0.00 0.00 +0.000 HD +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 0.00 0.00 +0.000 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 0.00 0.00 +0.000 HD +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 0.00 0.00 +0.000 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 0.00 0.00 +0.000 HD +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 0.00 0.00 +0.000 HD +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 0.00 0.00 +0.000 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 0.00 0.00 +0.000 OA +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 0.00 0.00 +0.000 OA +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 0.00 0.00 +0.000 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 0.00 0.00 +0.000 OA +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 0.00 0.00 +0.000 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 0.00 0.00 +0.000 HD +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 0.00 0.00 +0.000 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 0.00 0.00 +0.000 HD +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 0.00 0.00 +0.000 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 0.00 0.00 +0.000 HD +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 0.00 0.00 +0.000 HD +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 0.00 0.00 +0.000 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 0.00 0.00 +0.000 HD +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 0.00 0.00 +0.000 HD +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 0.00 0.00 +0.000 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 0.00 0.00 +0.000 OA +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 0.00 0.00 +0.000 OA +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 0.00 0.00 +0.000 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 0.00 0.00 +0.000 OA +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 0.00 0.00 +0.000 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 0.00 0.00 +0.000 HD +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 0.00 0.00 +0.000 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 0.00 0.00 +0.000 HD +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 0.00 0.00 +0.000 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 0.00 0.00 +0.000 HD +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 0.00 0.00 +0.000 HD +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 0.00 0.00 +0.000 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 0.00 0.00 +0.000 HD +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 0.00 0.00 +0.000 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 0.00 0.00 +0.000 HD +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 0.00 0.00 +0.000 HD +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 0.00 0.00 +0.000 HD +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 0.00 0.00 +0.000 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 0.00 0.00 +0.000 HD +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 0.00 0.00 +0.000 HD +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 0.00 0.00 +0.000 HD +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 0.00 0.00 +0.000 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 0.00 0.00 +0.000 OA +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 0.00 0.00 +0.000 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 0.00 0.00 +0.000 HD +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 0.00 0.00 +0.000 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 0.00 0.00 +0.000 HD +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 0.00 0.00 +0.000 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 0.00 0.00 +0.000 HD +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 0.00 0.00 +0.000 HD +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 0.00 0.00 +0.000 A +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 0.00 0.00 +0.000 A +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 0.00 0.00 +0.000 HD +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 0.00 0.00 +0.000 A +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 0.00 0.00 +0.000 HD +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 0.00 0.00 +0.000 A +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 0.00 0.00 +0.000 OA +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 0.00 0.00 +0.000 HD +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 0.00 0.00 +0.000 A +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 0.00 0.00 +0.000 HD +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 0.00 0.00 +0.000 A +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 0.00 0.00 +0.000 HD +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 0.00 0.00 +0.000 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 0.00 0.00 +0.000 OA +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 0.00 0.00 +0.000 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 0.00 0.00 +0.000 HD +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 0.00 0.00 +0.000 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 0.00 0.00 +0.000 HD +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 0.00 0.00 +0.000 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 0.00 0.00 +0.000 HD +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 0.00 0.00 +0.000 HD +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 0.00 0.00 +0.000 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 0.00 0.00 +0.000 HD +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 0.00 0.00 +0.000 HD +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 0.00 0.00 +0.000 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 0.00 0.00 +0.000 HD +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 0.00 0.00 +0.000 HD +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 0.00 0.00 +0.000 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 0.00 0.00 +0.000 HD +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 0.00 0.00 +0.000 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 0.00 0.00 +0.000 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 0.00 0.00 +0.000 HD +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 0.00 0.00 +0.000 HD +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 0.00 0.00 +0.000 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 0.00 0.00 +0.000 HD +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 0.00 0.00 +0.000 HD +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 0.00 0.00 +0.000 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 0.00 0.00 +0.000 OA +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 0.00 0.00 +0.000 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 0.00 0.00 +0.000 HD +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 0.00 0.00 +0.000 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 0.00 0.00 +0.000 HD +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 0.00 0.00 +0.000 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 0.00 0.00 +0.000 HD +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 0.00 0.00 +0.000 HD +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 0.00 0.00 +0.000 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 0.00 0.00 +0.000 HD +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 0.00 0.00 +0.000 HD +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 0.00 0.00 +0.000 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 0.00 0.00 +0.000 OA +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 0.00 0.00 +0.000 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 0.00 0.00 +0.000 HD +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 0.00 0.00 +0.000 HD +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 0.00 0.00 +0.000 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 0.00 0.00 +0.000 OA +ATOM 122 N SER 178 -26.034 -21.158 -6.184 0.00 0.00 +0.000 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 0.00 0.00 +0.000 HD +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 0.00 0.00 +0.000 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 0.00 0.00 +0.000 HD +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 0.00 0.00 +0.000 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 0.00 0.00 +0.000 HD +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 0.00 0.00 +0.000 HD +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 0.00 0.00 +0.000 OA +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 0.00 0.00 +0.000 HD +ATOM 131 C SER 178 -27.863 -19.774 -7.098 0.00 0.00 +0.000 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 0.00 0.00 +0.000 OA +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 0.00 0.00 +0.000 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 0.00 0.00 +0.000 HD +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 0.00 0.00 +0.000 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 0.00 0.00 +0.000 HD +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 0.00 0.00 +0.000 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 0.00 0.00 +0.000 HD +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 0.00 0.00 +0.000 HD +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 0.00 0.00 +0.000 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 0.00 0.00 +0.000 HD +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 0.00 0.00 +0.000 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 0.00 0.00 +0.000 HD +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 0.00 0.00 +0.000 HD +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 0.00 0.00 +0.000 HD +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 0.00 0.00 +0.000 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 0.00 0.00 +0.000 HD +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 0.00 0.00 +0.000 HD +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 0.00 0.00 +0.000 HD +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 0.00 0.00 +0.000 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 0.00 0.00 +0.000 OA +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 0.00 0.00 +0.000 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 0.00 0.00 +0.000 HD +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 0.00 0.00 +0.000 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 0.00 0.00 +0.000 HD +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 0.00 0.00 +0.000 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 0.00 0.00 +0.000 HD +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 0.00 0.00 +0.000 HD +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 0.00 0.00 +0.000 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 0.00 0.00 +0.000 HD +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 0.00 0.00 +0.000 HD +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 0.00 0.00 +0.000 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 0.00 0.00 +0.000 OA +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 0.00 0.00 +0.000 OA +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 0.00 0.00 +0.000 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 0.00 0.00 +0.000 OA +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 0.00 0.00 +0.000 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 0.00 0.00 +0.000 HD +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 0.00 0.00 +0.000 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 0.00 0.00 +0.000 HD +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 0.00 0.00 +0.000 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 0.00 0.00 +0.000 HD +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 0.00 0.00 +0.000 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 0.00 0.00 +0.000 HD +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 0.00 0.00 +0.000 HD +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 0.00 0.00 +0.000 HD +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 0.00 0.00 +0.000 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 0.00 0.00 +0.000 HD +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 0.00 0.00 +0.000 HD +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 0.00 0.00 +0.000 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 0.00 0.00 +0.000 HD +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 0.00 0.00 +0.000 HD +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 0.00 0.00 +0.000 HD +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 0.00 0.00 +0.000 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 0.00 0.00 +0.000 OA +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 0.00 0.00 +0.000 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 0.00 0.00 +0.000 HD +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 0.00 0.00 +0.000 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 0.00 0.00 +0.000 HD +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 0.00 0.00 +0.000 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 0.00 0.00 +0.000 HD +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 0.00 0.00 +0.000 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 0.00 0.00 +0.000 HD +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 0.00 0.00 +0.000 HD +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 0.00 0.00 +0.000 HD +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 0.00 0.00 +0.000 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 0.00 0.00 +0.000 HD +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 0.00 0.00 +0.000 HD +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 0.00 0.00 +0.000 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 0.00 0.00 +0.000 HD +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 0.00 0.00 +0.000 HD +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 0.00 0.00 +0.000 HD +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 0.00 0.00 +0.000 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 0.00 0.00 +0.000 OA +ATOM 205 N SER 183 -32.364 -16.364 -6.197 0.00 0.00 +0.000 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 0.00 0.00 +0.000 HD +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 0.00 0.00 +0.000 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 0.00 0.00 +0.000 HD +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 0.00 0.00 +0.000 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 0.00 0.00 +0.000 HD +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 0.00 0.00 +0.000 HD +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 0.00 0.00 +0.000 OA +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 0.00 0.00 +0.000 HD +ATOM 214 C SER 183 -34.077 -15.447 -4.686 0.00 0.00 +0.000 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 0.00 0.00 +0.000 OA +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 0.00 0.00 +0.000 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 0.00 0.00 +0.000 HD +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 0.00 0.00 +0.000 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 0.00 0.00 +0.000 HD +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 0.00 0.00 +0.000 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 0.00 0.00 +0.000 HD +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 0.00 0.00 +0.000 HD +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 0.00 0.00 +0.000 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 0.00 0.00 +0.000 HD +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 0.00 0.00 +0.000 HD +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 0.00 0.00 +0.000 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 0.00 0.00 +0.000 HD +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 0.00 0.00 +0.000 HD +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 0.00 0.00 +0.000 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 0.00 0.00 +0.000 HD +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 0.00 0.00 +0.000 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 0.00 0.00 +0.000 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 0.00 0.00 +0.000 HD +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 0.00 0.00 +0.000 HD +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 0.00 0.00 +0.000 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 0.00 0.00 +0.000 HD +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 0.00 0.00 +0.000 HD +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 0.00 0.00 +0.000 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 0.00 0.00 +0.000 OA +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 0.00 0.00 +0.000 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 0.00 0.00 +0.000 HD +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 0.00 0.00 +0.000 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 0.00 0.00 +0.000 HD +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 0.00 0.00 +0.000 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 0.00 0.00 +0.000 HD +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 0.00 0.00 +0.000 HD +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 0.00 0.00 +0.000 A +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 0.00 0.00 +0.000 A +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 0.00 0.00 +0.000 HD +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 0.00 0.00 +0.000 A +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 0.00 0.00 +0.000 HD +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 0.00 0.00 +0.000 A +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 0.00 0.00 +0.000 OA +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 0.00 0.00 +0.000 HD +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 0.00 0.00 +0.000 A +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 0.00 0.00 +0.000 HD +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 0.00 0.00 +0.000 A +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 0.00 0.00 +0.000 HD +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 0.00 0.00 +0.000 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 0.00 0.00 +0.000 OA +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 0.00 0.00 +0.000 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 0.00 0.00 +0.000 HD +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 0.00 0.00 +0.000 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 0.00 0.00 +0.000 HD +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 0.00 0.00 +0.000 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 0.00 0.00 +0.000 HD +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 0.00 0.00 +0.000 HD +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 0.00 0.00 +0.000 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 0.00 0.00 +0.000 HD +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 0.00 0.00 +0.000 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 0.00 0.00 +0.000 HD +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 0.00 0.00 +0.000 HD +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 0.00 0.00 +0.000 HD +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 0.00 0.00 +0.000 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 0.00 0.00 +0.000 HD +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 0.00 0.00 +0.000 HD +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 0.00 0.00 +0.000 HD +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 0.00 0.00 +0.000 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 0.00 0.00 +0.000 OA +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 0.00 0.00 +0.000 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 0.00 0.00 +0.000 HD +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 0.00 0.00 +0.000 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 0.00 0.00 +0.000 HD +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 0.00 0.00 +0.000 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 0.00 0.00 +0.000 HD +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 0.00 0.00 +0.000 HD +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 0.00 0.00 +0.000 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 0.00 0.00 +0.000 HD +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 0.00 0.00 +0.000 HD +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 0.00 0.00 +0.000 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 0.00 0.00 +0.000 HD +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 0.00 0.00 +0.000 HD +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 0.00 0.00 +0.000 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 0.00 0.00 +0.000 HD +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 0.00 0.00 +0.000 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 0.00 0.00 +0.000 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 0.00 0.00 +0.000 HD +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 0.00 0.00 +0.000 HD +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 0.00 0.00 +0.000 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 0.00 0.00 +0.000 HD +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 0.00 0.00 +0.000 HD +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 0.00 0.00 +0.000 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 0.00 0.00 +0.000 OA +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 0.00 0.00 +0.000 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 0.00 0.00 +0.000 HD +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 0.00 0.00 +0.000 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 0.00 0.00 +0.000 HD +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 0.00 0.00 +0.000 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 0.00 0.00 +0.000 HD +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 0.00 0.00 +0.000 HD +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 0.00 0.00 +0.000 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 0.00 0.00 +0.000 HD +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 0.00 0.00 +0.000 HD +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 0.00 0.00 +0.000 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 0.00 0.00 +0.000 OA +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 0.00 0.00 +0.000 OA +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 0.00 0.00 +0.000 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 0.00 0.00 +0.000 OA +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 0.00 0.00 +0.000 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 0.00 0.00 +0.000 HD +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 0.00 0.00 +0.000 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 0.00 0.00 +0.000 HD +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 0.00 0.00 +0.000 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 0.00 0.00 +0.000 HD +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 0.00 0.00 +0.000 HD +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 0.00 0.00 +0.000 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 0.00 0.00 +0.000 HD +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 0.00 0.00 +0.000 HD +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 0.00 0.00 +0.000 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 0.00 0.00 +0.000 OA +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 0.00 0.00 +0.000 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 0.00 0.00 +0.000 HD +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 0.00 0.00 +0.000 HD +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 0.00 0.00 +0.000 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 0.00 0.00 +0.000 OA +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 0.00 0.00 +0.000 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 0.00 0.00 +0.000 HD +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 0.00 0.00 +0.000 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 0.00 0.00 +0.000 HD +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 0.00 0.00 +0.000 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 0.00 0.00 +0.000 HD +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 0.00 0.00 +0.000 HD +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 0.00 0.00 +0.000 HD +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 0.00 0.00 +0.000 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 0.00 0.00 +0.000 OA +ATOM 346 N THR 191 -40.291 -7.670 -3.188 0.00 0.00 +0.000 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 0.00 0.00 +0.000 HD +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 0.00 0.00 +0.000 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 0.00 0.00 +0.000 HD +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 0.00 0.00 +0.000 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 0.00 0.00 +0.000 HD +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 0.00 0.00 +0.000 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 0.00 0.00 +0.000 HD +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 0.00 0.00 +0.000 HD +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 0.00 0.00 +0.000 HD +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 0.00 0.00 +0.000 OA +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 0.00 0.00 +0.000 HD +ATOM 358 C THR 191 -40.690 -6.337 -1.095 0.00 0.00 +0.000 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 0.00 0.00 +0.000 OA +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 0.00 0.00 +0.000 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 0.00 0.00 +0.000 HD +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 0.00 0.00 +0.000 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 0.00 0.00 +0.000 HD +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 0.00 0.00 +0.000 HD +ATOM 365 C GLY 192 -38.419 -5.605 1.289 0.00 0.00 +0.000 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 0.00 0.00 +0.000 OA +ATOM 367 N ALA 193 -38.481 -6.913 1.503 0.00 0.00 +0.000 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 0.00 0.00 +0.000 HD +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 0.00 0.00 +0.000 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 0.00 0.00 +0.000 HD +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 0.00 0.00 +0.000 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 0.00 0.00 +0.000 HD +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 0.00 0.00 +0.000 HD +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 0.00 0.00 +0.000 HD +ATOM 375 C ALA 193 -36.941 -8.491 2.737 0.00 0.00 +0.000 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 0.00 0.00 +0.000 OA +ATOM 377 N LYS 194 -36.137 -8.521 3.792 0.00 0.00 +0.000 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 0.00 0.00 +0.000 HD +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 0.00 0.00 +0.000 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 0.00 0.00 +0.000 HD +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 0.00 0.00 +0.000 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 0.00 0.00 +0.000 HD +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 0.00 0.00 +0.000 HD +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 0.00 0.00 +0.000 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 0.00 0.00 +0.000 HD +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 0.00 0.00 +0.000 HD +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 0.00 0.00 +0.000 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 0.00 0.00 +0.000 HD +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 0.00 0.00 +0.000 HD +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 0.00 0.00 +0.000 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 0.00 0.00 +0.000 HD +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 0.00 0.00 +0.000 HD +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 0.00 0.00 +0.000 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 0.00 0.00 +0.000 HD +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 0.00 0.00 +0.000 HD +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 0.00 0.00 +0.000 HD +ATOM 397 C LYS 194 -35.461 -10.736 4.534 0.00 0.00 +0.000 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 0.00 0.00 +0.000 OA +ATOM 399 N ASP 195 -35.042 -11.872 3.975 0.00 0.00 +0.000 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 0.00 0.00 +0.000 HD +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 0.00 0.00 +0.000 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 0.00 0.00 +0.000 HD +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 0.00 0.00 +0.000 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 0.00 0.00 +0.000 HD +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 0.00 0.00 +0.000 HD +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 0.00 0.00 +0.000 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 0.00 0.00 +0.000 OA +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 0.00 0.00 +0.000 OA +ATOM 409 C ASP 195 -34.400 -13.409 5.671 0.00 0.00 +0.000 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 0.00 0.00 +0.000 OA +ATOM 411 N THR 196 -34.881 -13.764 6.859 0.00 0.00 +0.000 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 0.00 0.00 +0.000 HD +ATOM 413 CA THR 196 -33.995 -13.974 8.004 0.00 0.00 +0.000 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 0.00 0.00 +0.000 HD +ATOM 415 CB THR 196 -34.663 -13.462 9.298 0.00 0.00 +0.000 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 0.00 0.00 +0.000 HD +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 0.00 0.00 +0.000 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 0.00 0.00 +0.000 HD +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 0.00 0.00 +0.000 HD +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 0.00 0.00 +0.000 HD +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 0.00 0.00 +0.000 OA +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 0.00 0.00 +0.000 HD +ATOM 423 C THR 196 -33.533 -15.420 8.225 0.00 0.00 +0.000 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 0.00 0.00 +0.000 OA +ATOM 425 N LYS 197 -34.047 -16.354 7.436 0.00 0.00 +0.000 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 0.00 0.00 +0.000 HD +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 0.00 0.00 +0.000 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 0.00 0.00 +0.000 HD +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 0.00 0.00 +0.000 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 0.00 0.00 +0.000 HD +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 0.00 0.00 +0.000 HD +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 0.00 0.00 +0.000 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 0.00 0.00 +0.000 HD +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 0.00 0.00 +0.000 HD +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 0.00 0.00 +0.000 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 0.00 0.00 +0.000 HD +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 0.00 0.00 +0.000 HD +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 0.00 0.00 +0.000 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 0.00 0.00 +0.000 HD +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 0.00 0.00 +0.000 HD +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 0.00 0.00 +0.000 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 0.00 0.00 +0.000 HD +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 0.00 0.00 +0.000 HD +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 0.00 0.00 +0.000 HD +ATOM 445 C LYS 197 -32.235 -17.999 7.066 0.00 0.00 +0.000 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 0.00 0.00 +0.000 OA +ATOM 447 N PRO 198 -31.498 -18.937 7.693 0.00 0.00 +0.000 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 0.00 0.00 +0.000 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 0.00 0.00 +0.000 HD +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 0.00 0.00 +0.000 HD +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 0.00 0.00 +0.000 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 0.00 0.00 +0.000 HD +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 0.00 0.00 +0.000 HD +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 0.00 0.00 +0.000 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 0.00 0.00 +0.000 HD +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 0.00 0.00 +0.000 HD +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 0.00 0.00 +0.000 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 0.00 0.00 +0.000 HD +ATOM 459 C PRO 198 -30.105 -19.878 5.874 0.00 0.00 +0.000 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 0.00 0.00 +0.000 OA +ATOM 461 N MET 199 -29.018 -19.659 5.146 0.00 0.00 +0.000 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 0.00 0.00 +0.000 HD +ATOM 463 CA MET 199 -28.864 -20.261 3.834 0.00 0.00 +0.000 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 0.00 0.00 +0.000 HD +ATOM 465 CB MET 199 -27.650 -19.656 3.126 0.00 0.00 +0.000 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 0.00 0.00 +0.000 HD +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 0.00 0.00 +0.000 HD +ATOM 468 CG MET 199 -27.807 -18.184 2.705 0.00 0.00 +0.000 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 0.00 0.00 +0.000 HD +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 0.00 0.00 +0.000 HD +ATOM 471 SD MET 199 -28.869 -17.976 1.279 0.00 0.00 +0.000 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 0.00 0.00 +0.000 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 0.00 0.00 +0.000 HD +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 0.00 0.00 +0.000 HD +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 0.00 0.00 +0.000 HD +ATOM 476 C MET 199 -28.659 -21.757 4.034 0.00 0.00 +0.000 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 0.00 0.00 +0.000 OA +ATOM 478 N GLY 200 -28.675 -22.519 2.944 0.00 0.00 +0.000 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 0.00 0.00 +0.000 HD +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 0.00 0.00 +0.000 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 0.00 0.00 +0.000 HD +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 0.00 0.00 +0.000 HD +ATOM 483 C GLY 200 -27.036 -24.195 3.488 0.00 0.00 +0.000 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 0.00 0.00 +0.000 OA +ATOM 485 N SER 202 -22.146 -24.130 3.748 0.00 0.00 +0.000 NA +ATOM 486 H SER 202 -22.234 -23.719 4.664 0.00 0.00 +0.000 HD +ATOM 487 CA SER 202 -22.622 -23.510 2.517 0.00 0.00 +0.000 C +ATOM 488 HA SER 202 -21.830 -23.349 1.919 0.00 0.00 +0.000 HD +ATOM 489 CB SER 202 -23.636 -24.435 1.814 0.00 0.00 +0.000 C +ATOM 490 HB2 SER 202 -24.414 -24.578 2.423 0.00 0.00 +0.000 HD +ATOM 491 HB3 SER 202 -23.943 -23.992 0.974 0.00 0.00 +0.000 HD +ATOM 492 OG SER 202 -23.074 -25.710 1.481 0.00 0.00 +0.000 OA +ATOM 493 HG SER 202 -22.978 -25.775 0.491 0.00 0.00 +0.000 HD +ATOM 494 C SER 202 -23.272 -22.153 2.804 0.00 0.00 +0.000 C +ATOM 495 O SER 202 -23.310 -21.276 1.936 0.00 0.00 +0.000 OA +ATOM 496 N GLY 203 -23.777 -21.984 4.021 0.00 0.00 +0.000 N +ATOM 497 H GLY 203 -23.655 -22.788 4.661 0.00 0.00 +0.000 HD +ATOM 498 CA GLY 203 -24.441 -20.751 4.383 0.00 0.00 +0.000 C +ATOM 499 HA2 GLY 203 -25.256 -20.613 3.746 0.00 0.00 +0.000 HD +ATOM 500 HA3 GLY 203 -24.892 -20.877 5.315 0.00 0.00 +0.000 HD +ATOM 501 C GLY 203 -23.633 -19.469 4.412 0.00 0.00 +0.000 C +ATOM 502 O GLY 203 -24.079 -18.443 3.888 0.00 0.00 +0.000 OA +ATOM 503 N ALA 204 -22.455 -19.505 5.029 0.00 0.00 +0.000 N +ATOM 504 H ALA 204 -22.188 -20.427 5.414 0.00 0.00 +0.000 HD +ATOM 505 CA ALA 204 -21.620 -18.309 5.138 0.00 0.00 +0.000 C +ATOM 506 HA ALA 204 -22.069 -17.664 5.793 0.00 0.00 +0.000 HD +ATOM 507 CB ALA 204 -20.295 -18.660 5.774 0.00 0.00 +0.000 C +ATOM 508 HB1 ALA 204 -19.693 -19.083 5.094 0.00 0.00 +0.000 HD +ATOM 509 HB2 ALA 204 -19.858 -17.831 6.128 0.00 0.00 +0.000 HD +ATOM 510 HB3 ALA 204 -20.440 -19.302 6.529 0.00 0.00 +0.000 HD +ATOM 511 C ALA 204 -21.387 -17.579 3.827 0.00 0.00 +0.000 C +ATOM 512 O ALA 204 -21.739 -16.404 3.713 0.00 0.00 +0.000 OA +ATOM 513 N THR 205 -20.775 -18.251 2.859 0.00 0.00 +0.000 N +ATOM 514 H THR 205 -20.498 -19.217 3.100 0.00 0.00 +0.000 HD +ATOM 515 CA THR 205 -20.532 -17.633 1.568 0.00 0.00 +0.000 C +ATOM 516 HA THR 205 -19.930 -16.829 1.705 0.00 0.00 +0.000 HD +ATOM 517 CB THR 205 -19.838 -18.600 0.603 0.00 0.00 +0.000 C +ATOM 518 HB THR 205 -20.388 -19.459 0.541 0.00 0.00 +0.000 HD +ATOM 519 CG2 THR 205 -19.688 -17.969 -0.767 0.00 0.00 +0.000 C +ATOM 520 HG21 THR 205 -18.922 -18.393 -1.258 0.00 0.00 +0.000 HD +ATOM 521 HG22 THR 205 -20.529 -18.100 -1.299 0.00 0.00 +0.000 HD +ATOM 522 HG23 THR 205 -19.511 -16.986 -0.674 0.00 0.00 +0.000 HD +ATOM 523 OG1 THR 205 -18.539 -18.940 1.106 0.00 0.00 +0.000 OA +ATOM 524 HG1 THR 205 -17.858 -18.903 0.367 0.00 0.00 +0.000 HD +ATOM 525 C THR 205 -21.813 -17.161 0.908 0.00 0.00 +0.000 C +ATOM 526 O THR 205 -21.870 -16.049 0.377 0.00 0.00 +0.000 OA +ATOM 527 N SER 206 -22.849 -17.987 0.930 0.00 0.00 +0.000 N +ATOM 528 H SER 206 -22.712 -18.880 1.388 0.00 0.00 +0.000 HD +ATOM 529 CA SER 206 -24.082 -17.545 0.301 0.00 0.00 +0.000 C +ATOM 530 HA SER 206 -23.894 -17.344 -0.664 0.00 0.00 +0.000 HD +ATOM 531 CB SER 206 -25.163 -18.627 0.400 0.00 0.00 +0.000 C +ATOM 532 HB2 SER 206 -25.271 -18.884 1.360 0.00 0.00 +0.000 HD +ATOM 533 HB3 SER 206 -26.023 -18.250 0.057 0.00 0.00 +0.000 HD +ATOM 534 OG SER 206 -24.833 -19.780 -0.352 0.00 0.00 +0.000 OA +ATOM 535 HG SER 206 -24.317 -20.416 0.221 0.00 0.00 +0.000 HD +ATOM 536 C SER 206 -24.580 -16.241 0.955 0.00 0.00 +0.000 C +ATOM 537 O SER 206 -25.060 -15.346 0.260 0.00 0.00 +0.000 OA +ATOM 538 N ARG 207 -24.463 -16.128 2.280 0.00 0.00 +0.000 N +ATOM 539 H ARG 207 -24.026 -16.932 2.753 0.00 0.00 +0.000 HD +ATOM 540 CA ARG 207 -24.935 -14.931 2.966 0.00 0.00 +0.000 C +ATOM 541 HA ARG 207 -25.912 -14.791 2.736 0.00 0.00 +0.000 HD +ATOM 542 CB ARG 207 -24.870 -15.099 4.487 0.00 0.00 +0.000 C +ATOM 543 HB2 ARG 207 -25.449 -15.865 4.741 0.00 0.00 +0.000 HD +ATOM 544 HB3 ARG 207 -23.926 -15.277 4.741 0.00 0.00 +0.000 HD +ATOM 545 CG ARG 207 -25.343 -13.873 5.257 0.00 0.00 +0.000 C +ATOM 546 HG2 ARG 207 -24.726 -13.107 5.076 0.00 0.00 +0.000 HD +ATOM 547 HG3 ARG 207 -26.268 -13.633 4.965 0.00 0.00 +0.000 HD +ATOM 548 CD ARG 207 -25.374 -14.106 6.768 0.00 0.00 +0.000 C +ATOM 549 HD2 ARG 207 -25.475 -13.222 7.213 0.00 0.00 +0.000 HD +ATOM 550 HD3 ARG 207 -26.156 -14.687 6.972 0.00 0.00 +0.000 HD +ATOM 551 NE ARG 207 -24.150 -14.753 7.248 0.00 0.00 +0.000 N +ATOM 552 HE ARG 207 -23.369 -14.165 7.482 0.00 0.00 +0.000 HD +ATOM 553 CZ ARG 207 -24.008 -16.068 7.394 0.00 0.00 +0.000 C +ATOM 554 NH1 ARG 207 -25.010 -16.887 7.093 0.00 0.00 +0.000 N +ATOM 555 HH11 ARG 207 -25.871 -16.536 6.737 0.00 0.00 +0.000 HD +ATOM 556 HH12 ARG 207 -24.897 -17.879 7.226 0.00 0.00 +0.000 HD +ATOM 557 NH2 ARG 207 -22.882 -16.570 7.876 0.00 0.00 +0.000 N +ATOM 558 HH21 ARG 207 -22.127 -15.951 8.113 0.00 0.00 +0.000 HD +ATOM 559 HH22 ARG 207 -22.779 -17.553 8.003 0.00 0.00 +0.000 HD +ATOM 560 C ARG 207 -24.159 -13.691 2.565 0.00 0.00 +0.000 C +ATOM 561 O ARG 207 -24.739 -12.622 2.380 0.00 0.00 +0.000 OA +ATOM 562 N LYS 208 -22.847 -13.824 2.452 0.00 0.00 +0.000 N +ATOM 563 H LYS 208 -22.477 -14.764 2.651 0.00 0.00 +0.000 HD +ATOM 564 CA LYS 208 -22.031 -12.689 2.070 0.00 0.00 +0.000 C +ATOM 565 HA LYS 208 -22.285 -11.895 2.630 0.00 0.00 +0.000 HD +ATOM 566 CB LYS 208 -20.548 -12.995 2.327 0.00 0.00 +0.000 C +ATOM 567 HB2 LYS 208 -20.249 -13.677 1.671 0.00 0.00 +0.000 HD +ATOM 568 HB3 LYS 208 -20.030 -12.155 2.219 0.00 0.00 +0.000 HD +ATOM 569 CG LYS 208 -20.272 -13.545 3.743 0.00 0.00 +0.000 C +ATOM 570 HG2 LYS 208 -20.522 -12.847 4.412 0.00 0.00 +0.000 HD +ATOM 571 HG3 LYS 208 -20.829 -14.361 3.884 0.00 0.00 +0.000 HD +ATOM 572 CD LYS 208 -18.793 -13.913 3.941 0.00 0.00 +0.000 C +ATOM 573 HD2 LYS 208 -18.726 -14.565 4.691 0.00 0.00 +0.000 HD +ATOM 574 HD3 LYS 208 -18.451 -14.319 3.099 0.00 0.00 +0.000 HD +ATOM 575 CE LYS 208 -17.930 -12.693 4.278 0.00 0.00 +0.000 C +ATOM 576 HE2 LYS 208 -16.968 -12.964 4.247 0.00 0.00 +0.000 HD +ATOM 577 HE3 LYS 208 -18.098 -11.984 3.594 0.00 0.00 +0.000 HD +ATOM 578 NZ LYS 208 -18.254 -12.166 5.628 0.00 0.00 +0.000 N +ATOM 579 HZ1 LYS 208 -18.502 -12.924 6.231 0.00 0.00 +0.000 HD +ATOM 580 HZ2 LYS 208 -17.457 -11.691 6.000 0.00 0.00 +0.000 HD +ATOM 581 HZ3 LYS 208 -19.022 -11.528 5.561 0.00 0.00 +0.000 HD +ATOM 582 C LYS 208 -22.269 -12.344 0.603 0.00 0.00 +0.000 C +ATOM 583 O LYS 208 -22.216 -11.180 0.220 0.00 0.00 +0.000 OA +ATOM 584 N ALA 209 -22.535 -13.358 -0.219 0.00 0.00 +0.000 N +ATOM 585 H ALA 209 -22.551 -14.292 0.224 0.00 0.00 +0.000 HD +ATOM 586 CA ALA 209 -22.784 -13.136 -1.649 0.00 0.00 +0.000 C +ATOM 587 HA ALA 209 -22.020 -12.620 -2.033 0.00 0.00 +0.000 HD +ATOM 588 CB ALA 209 -22.907 -14.491 -2.387 0.00 0.00 +0.000 C +ATOM 589 HB1 ALA 209 -23.859 -14.782 -2.368 0.00 0.00 +0.000 HD +ATOM 590 HB2 ALA 209 -22.604 -14.373 -3.328 0.00 0.00 +0.000 HD +ATOM 591 HB3 ALA 209 -22.335 -15.162 -1.925 0.00 0.00 +0.000 HD +ATOM 592 C ALA 209 -24.065 -12.313 -1.817 0.00 0.00 +0.000 C +ATOM 593 O ALA 209 -24.118 -11.411 -2.654 0.00 0.00 +0.000 OA +ATOM 594 N LEU 210 -25.086 -12.614 -1.014 0.00 0.00 +0.000 N +ATOM 595 H LEU 210 -24.914 -13.393 -0.359 0.00 0.00 +0.000 HD +ATOM 596 CA LEU 210 -26.340 -11.872 -1.086 0.00 0.00 +0.000 C +ATOM 597 HA LEU 210 -26.663 -11.880 -2.037 0.00 0.00 +0.000 HD +ATOM 598 CB LEU 210 -27.393 -12.512 -0.177 0.00 0.00 +0.000 C +ATOM 599 HB2 LEU 210 -27.535 -13.450 -0.489 0.00 0.00 +0.000 HD +ATOM 600 HB3 LEU 210 -27.031 -12.517 0.753 0.00 0.00 +0.000 HD +ATOM 601 CG LEU 210 -28.766 -11.836 -0.129 0.00 0.00 +0.000 C +ATOM 602 HG LEU 210 -28.666 -10.918 0.234 0.00 0.00 +0.000 HD +ATOM 603 CD1 LEU 210 -29.339 -11.757 -1.551 0.00 0.00 +0.000 C +ATOM 604 HD11 LEU 210 -29.430 -12.680 -1.919 0.00 0.00 +0.000 HD +ATOM 605 HD12 LEU 210 -30.234 -11.316 -1.520 0.00 0.00 +0.000 HD +ATOM 606 HD13 LEU 210 -28.720 -11.224 -2.125 0.00 0.00 +0.000 HD +ATOM 607 CD2 LEU 210 -29.717 -12.614 0.785 0.00 0.00 +0.000 C +ATOM 608 HD21 LEU 210 -29.336 -12.644 1.708 0.00 0.00 +0.000 HD +ATOM 609 HD22 LEU 210 -30.605 -12.157 0.802 0.00 0.00 +0.000 HD +ATOM 610 HD23 LEU 210 -29.824 -13.544 0.435 0.00 0.00 +0.000 HD +ATOM 611 C LEU 210 -26.126 -10.426 -0.661 0.00 0.00 +0.000 C +ATOM 612 O LEU 210 -26.672 -9.500 -1.267 0.00 0.00 +0.000 OA +ATOM 613 N GLU 211 -25.336 -10.239 0.392 0.00 0.00 +0.000 N +ATOM 614 H GLU 211 -24.941 -11.106 0.802 0.00 0.00 +0.000 HD +ATOM 615 CA GLU 211 -25.060 -8.902 0.914 0.00 0.00 +0.000 C +ATOM 616 HA GLU 211 -25.921 -8.451 1.161 0.00 0.00 +0.000 HD +ATOM 617 CB GLU 211 -24.248 -9.010 2.216 0.00 0.00 +0.000 C +ATOM 618 HB2 GLU 211 -23.607 -9.734 2.109 0.00 0.00 +0.000 HD +ATOM 619 HB3 GLU 211 -23.845 -8.143 2.390 0.00 0.00 +0.000 HD +ATOM 620 CG GLU 211 -25.141 -9.355 3.414 0.00 0.00 +0.000 C +ATOM 621 HG2 GLU 211 -25.576 -8.524 3.721 0.00 0.00 +0.000 HD +ATOM 622 HG3 GLU 211 -25.805 -10.024 3.121 0.00 0.00 +0.000 HD +ATOM 623 CD GLU 211 -24.396 -9.950 4.615 0.00 0.00 +0.000 C +ATOM 624 OE1 GLU 211 -23.160 -10.134 4.545 0.00 0.00 +0.000 OA +ATOM 625 OE2 GLU 211 -25.066 -10.236 5.638 0.00 0.00 +0.000 OA +ATOM 626 C GLU 211 -24.331 -8.066 -0.137 0.00 0.00 +0.000 C +ATOM 627 O GLU 211 -24.606 -6.878 -0.308 0.00 0.00 +0.000 OA +ATOM 628 N THR 212 -23.403 -8.695 -0.850 0.00 0.00 +0.000 N +ATOM 629 H THR 212 -23.261 -9.693 -0.597 0.00 0.00 +0.000 HD +ATOM 630 CA THR 212 -22.652 -8.019 -1.903 0.00 0.00 +0.000 C +ATOM 631 HA THR 212 -22.234 -7.197 -1.521 0.00 0.00 +0.000 HD +ATOM 632 CB THR 212 -21.593 -8.951 -2.489 0.00 0.00 +0.000 C +ATOM 633 HB THR 212 -22.050 -9.782 -2.864 0.00 0.00 +0.000 HD +ATOM 634 CG2 THR 212 -20.804 -8.250 -3.592 0.00 0.00 +0.000 C +ATOM 635 HG21 THR 212 -20.406 -8.932 -4.208 0.00 0.00 +0.000 HD +ATOM 636 HG22 THR 212 -21.413 -7.649 -4.113 0.00 0.00 +0.000 HD +ATOM 637 HG23 THR 212 -20.069 -7.704 -3.186 0.00 0.00 +0.000 HD +ATOM 638 OG1 THR 212 -20.707 -9.364 -1.445 0.00 0.00 +0.000 OA +ATOM 639 HG1 THR 212 -21.163 -10.025 -0.839 0.00 0.00 +0.000 HD +ATOM 640 C THR 212 -23.621 -7.598 -3.006 0.00 0.00 +0.000 C +ATOM 641 O THR 212 -23.522 -6.497 -3.545 0.00 0.00 +0.000 OA +ATOM 642 N LEU 213 -24.557 -8.483 -3.353 0.00 0.00 +0.000 N +ATOM 643 H LEU 213 -24.524 -9.381 -2.857 0.00 0.00 +0.000 HD +ATOM 644 CA LEU 213 -25.546 -8.147 -4.381 0.00 0.00 +0.000 C +ATOM 645 HA LEU 213 -25.055 -7.882 -5.224 0.00 0.00 +0.000 HD +ATOM 646 CB LEU 213 -26.428 -9.358 -4.726 0.00 0.00 +0.000 C +ATOM 647 HB2 LEU 213 -26.596 -9.861 -3.876 0.00 0.00 +0.000 HD +ATOM 648 HB3 LEU 213 -27.295 -9.008 -5.081 0.00 0.00 +0.000 HD +ATOM 649 CG LEU 213 -25.884 -10.357 -5.747 0.00 0.00 +0.000 C +ATOM 650 HG LEU 213 -24.983 -10.658 -5.458 0.00 0.00 +0.000 HD +ATOM 651 CD1 LEU 213 -26.821 -11.552 -5.819 0.00 0.00 +0.000 C +ATOM 652 HD11 LEU 213 -27.732 -11.247 -6.099 0.00 0.00 +0.000 HD +ATOM 653 HD12 LEU 213 -26.472 -12.212 -6.486 0.00 0.00 +0.000 HD +ATOM 654 HD13 LEU 213 -26.878 -11.987 -4.920 0.00 0.00 +0.000 HD +ATOM 655 CD2 LEU 213 -25.750 -9.692 -7.117 0.00 0.00 +0.000 C +ATOM 656 HD21 LEU 213 -25.122 -8.917 -7.049 0.00 0.00 +0.000 HD +ATOM 657 HD22 LEU 213 -25.394 -10.356 -7.774 0.00 0.00 +0.000 HD +ATOM 658 HD23 LEU 213 -26.647 -9.371 -7.418 0.00 0.00 +0.000 HD +ATOM 659 C LEU 213 -26.448 -6.975 -3.966 0.00 0.00 +0.000 C +ATOM 660 O LEU 213 -26.835 -6.171 -4.802 0.00 0.00 +0.000 OA +ATOM 661 N ARG 214 -26.796 -6.887 -2.684 0.00 0.00 +0.000 N +ATOM 662 H ARG 214 -26.430 -7.627 -2.072 0.00 0.00 +0.000 HD +ATOM 663 CA ARG 214 -27.649 -5.788 -2.220 0.00 0.00 +0.000 C +ATOM 664 HA ARG 214 -28.475 -5.762 -2.789 0.00 0.00 +0.000 HD +ATOM 665 CB ARG 214 -28.025 -5.958 -0.756 0.00 0.00 +0.000 C +ATOM 666 HB2 ARG 214 -27.182 -6.127 -0.238 0.00 0.00 +0.000 HD +ATOM 667 HB3 ARG 214 -28.433 -5.097 -0.439 0.00 0.00 +0.000 HD +ATOM 668 CG ARG 214 -28.986 -7.069 -0.472 0.00 0.00 +0.000 C +ATOM 669 HG2 ARG 214 -29.854 -6.889 -0.908 0.00 0.00 +0.000 HD +ATOM 670 HG3 ARG 214 -28.606 -7.932 -0.769 0.00 0.00 +0.000 HD +ATOM 671 CD ARG 214 -29.212 -7.141 1.020 0.00 0.00 +0.000 C +ATOM 672 HD2 ARG 214 -28.324 -7.169 1.469 0.00 0.00 +0.000 HD +ATOM 673 HD3 ARG 214 -29.714 -6.327 1.299 0.00 0.00 +0.000 HD +ATOM 674 NE ARG 214 -29.974 -8.325 1.382 0.00 0.00 +0.000 N +ATOM 675 HE ARG 214 -30.629 -8.690 0.709 0.00 0.00 +0.000 HD +ATOM 676 CZ ARG 214 -29.859 -8.952 2.541 0.00 0.00 +0.000 C +ATOM 677 NH1 ARG 214 -29.010 -8.502 3.450 0.00 0.00 +0.000 N +ATOM 678 HH11 ARG 214 -28.462 -7.685 3.296 0.00 0.00 +0.000 HD +ATOM 679 HH12 ARG 214 -28.912 -8.997 4.327 0.00 0.00 +0.000 HD +ATOM 680 NH2 ARG 214 -30.589 -10.032 2.782 0.00 0.00 +0.000 N +ATOM 681 HH21 ARG 214 -31.240 -10.358 2.092 0.00 0.00 +0.000 HD +ATOM 682 HH22 ARG 214 -30.494 -10.521 3.648 0.00 0.00 +0.000 HD +ATOM 683 C ARG 214 -26.916 -4.468 -2.353 0.00 0.00 +0.000 C +ATOM 684 O ARG 214 -27.527 -3.411 -2.529 0.00 0.00 +0.000 OA +ATOM 685 N ARG 215 -25.598 -4.531 -2.240 0.00 0.00 +0.000 N +ATOM 686 H ARG 215 -25.218 -5.484 -2.074 0.00 0.00 +0.000 HD +ATOM 687 CA ARG 215 -24.772 -3.343 -2.344 0.00 0.00 +0.000 C +ATOM 688 HA ARG 215 -25.251 -2.571 -1.903 0.00 0.00 +0.000 HD +ATOM 689 CB ARG 215 -23.456 -3.579 -1.595 0.00 0.00 +0.000 C +ATOM 690 HB2 ARG 215 -23.668 -3.684 -0.620 0.00 0.00 +0.000 HD +ATOM 691 HB3 ARG 215 -23.054 -4.433 -1.934 0.00 0.00 +0.000 HD +ATOM 692 CG ARG 215 -22.404 -2.483 -1.729 0.00 0.00 +0.000 C +ATOM 693 HG2 ARG 215 -21.960 -2.554 -2.610 0.00 0.00 +0.000 HD +ATOM 694 HG3 ARG 215 -22.830 -1.598 -1.612 0.00 0.00 +0.000 HD +ATOM 695 CD ARG 215 -21.336 -2.642 -0.644 0.00 0.00 +0.000 C +ATOM 696 HD2 ARG 215 -20.586 -2.020 -0.858 0.00 0.00 +0.000 HD +ATOM 697 HD3 ARG 215 -21.748 -2.390 0.229 0.00 0.00 +0.000 HD +ATOM 698 NE ARG 215 -20.817 -4.012 -0.557 0.00 0.00 +0.000 N +ATOM 699 HE ARG 215 -21.280 -4.645 0.082 0.00 0.00 +0.000 HD +ATOM 700 CZ ARG 215 -19.786 -4.485 -1.253 0.00 0.00 +0.000 C +ATOM 701 NH1 ARG 215 -19.136 -3.710 -2.101 0.00 0.00 +0.000 N +ATOM 702 HH11 ARG 215 -19.389 -2.752 -2.223 0.00 0.00 +0.000 HD +ATOM 703 HH12 ARG 215 -18.369 -4.086 -2.636 0.00 0.00 +0.000 HD +ATOM 704 NH2 ARG 215 -19.408 -5.743 -1.095 0.00 0.00 +0.000 N +ATOM 705 HH21 ARG 215 -19.886 -6.331 -0.437 0.00 0.00 +0.000 HD +ATOM 706 HH22 ARG 215 -18.646 -6.112 -1.627 0.00 0.00 +0.000 HD +ATOM 707 C ARG 215 -24.504 -2.978 -3.798 0.00 0.00 +0.000 C +ATOM 708 O ARG 215 -24.844 -1.875 -4.230 0.00 0.00 +0.000 OA +ATOM 709 N VAL 216 -23.937 -3.911 -4.560 0.00 0.00 +0.000 N +ATOM 710 H VAL 216 -23.767 -4.818 -4.080 0.00 0.00 +0.000 HD +ATOM 711 CA VAL 216 -23.588 -3.665 -5.956 0.00 0.00 +0.000 C +ATOM 712 HA VAL 216 -23.173 -2.734 -6.016 0.00 0.00 +0.000 HD +ATOM 713 CB VAL 216 -22.501 -4.669 -6.424 0.00 0.00 +0.000 C +ATOM 714 HB VAL 216 -22.904 -5.579 -6.390 0.00 0.00 +0.000 HD +ATOM 715 CG1 VAL 216 -22.107 -4.403 -7.864 0.00 0.00 +0.000 C +ATOM 716 HG11 VAL 216 -21.477 -5.115 -8.178 0.00 0.00 +0.000 HD +ATOM 717 HG12 VAL 216 -22.924 -4.406 -8.443 0.00 0.00 +0.000 HD +ATOM 718 HG13 VAL 216 -21.658 -3.511 -7.931 0.00 0.00 +0.000 HD +ATOM 719 CG2 VAL 216 -21.285 -4.550 -5.521 0.00 0.00 +0.000 C +ATOM 720 HG21 VAL 216 -21.276 -5.314 -4.875 0.00 0.00 +0.000 HD +ATOM 721 HG22 VAL 216 -20.455 -4.572 -6.079 0.00 0.00 +0.000 HD +ATOM 722 HG23 VAL 216 -21.329 -3.686 -5.018 0.00 0.00 +0.000 HD +ATOM 723 C VAL 216 -24.770 -3.707 -6.922 0.00 0.00 +0.000 C +ATOM 724 O VAL 216 -24.858 -2.883 -7.834 0.00 0.00 +0.000 OA +ATOM 725 N GLY 217 -25.667 -4.672 -6.741 0.00 0.00 +0.000 N +ATOM 726 H GLY 217 -25.482 -5.307 -5.955 0.00 0.00 +0.000 HD +ATOM 727 CA GLY 217 -26.813 -4.773 -7.627 0.00 0.00 +0.000 C +ATOM 728 HA2 GLY 217 -26.491 -4.980 -8.572 0.00 0.00 +0.000 HD +ATOM 729 HA3 GLY 217 -27.391 -5.563 -7.341 0.00 0.00 +0.000 HD +ATOM 730 C GLY 217 -27.671 -3.518 -7.660 0.00 0.00 +0.000 C +ATOM 731 O GLY 217 -28.157 -3.111 -8.712 0.00 0.00 +0.000 OA +ATOM 732 N ASP 218 -27.863 -2.905 -6.500 0.00 0.00 +0.000 N +ATOM 733 H ASP 218 -27.396 -3.356 -5.686 0.00 0.00 +0.000 HD +ATOM 734 CA ASP 218 -28.667 -1.695 -6.391 0.00 0.00 +0.000 C +ATOM 735 HA ASP 218 -29.551 -1.881 -6.844 0.00 0.00 +0.000 HD +ATOM 736 CB ASP 218 -28.881 -1.366 -4.912 0.00 0.00 +0.000 C +ATOM 737 HB2 ASP 218 -27.995 -1.323 -4.472 0.00 0.00 +0.000 HD +ATOM 738 HB3 ASP 218 -29.351 -0.498 -4.852 0.00 0.00 +0.000 HD +ATOM 739 CG ASP 218 -29.725 -2.426 -4.199 0.00 0.00 +0.000 C +ATOM 740 OD1 ASP 218 -29.671 -3.617 -4.593 0.00 0.00 +0.000 OA +ATOM 741 OD2 ASP 218 -30.443 -2.080 -3.231 0.00 0.00 +0.000 OA +ATOM 742 C ASP 218 -28.031 -0.518 -7.125 0.00 0.00 +0.000 C +ATOM 743 O ASP 218 -28.728 0.302 -7.718 0.00 0.00 +0.000 OA +ATOM 744 N GLY 219 -26.705 -0.442 -7.097 0.00 0.00 +0.000 N +ATOM 745 H GLY 219 -26.229 -1.187 -6.572 0.00 0.00 +0.000 HD +ATOM 746 CA GLY 219 -26.027 0.643 -7.780 0.00 0.00 +0.000 C +ATOM 747 HA2 GLY 219 -26.419 1.527 -7.483 0.00 0.00 +0.000 HD +ATOM 748 HA3 GLY 219 -25.048 0.643 -7.527 0.00 0.00 +0.000 HD +ATOM 749 C GLY 219 -26.152 0.524 -9.291 0.00 0.00 +0.000 C +ATOM 750 O GLY 219 -26.279 1.531 -9.995 0.00 0.00 +0.000 OA +ATOM 751 N VAL 220 -26.126 -0.709 -9.786 0.00 0.00 +0.000 N +ATOM 752 H VAL 220 -26.028 -1.462 -9.075 0.00 0.00 +0.000 HD +ATOM 753 CA VAL 220 -26.228 -0.966 -11.217 0.00 0.00 +0.000 C +ATOM 754 HA VAL 220 -25.505 -0.431 -11.685 0.00 0.00 +0.000 HD +ATOM 755 CB VAL 220 -26.008 -2.470 -11.526 0.00 0.00 +0.000 C +ATOM 756 HB VAL 220 -26.700 -2.979 -11.027 0.00 0.00 +0.000 HD +ATOM 757 CG1 VAL 220 -26.224 -2.738 -13.001 0.00 0.00 +0.000 C +ATOM 758 HG11 VAL 220 -25.631 -3.488 -13.298 0.00 0.00 +0.000 HD +ATOM 759 HG12 VAL 220 -27.180 -2.990 -13.162 0.00 0.00 +0.000 HD +ATOM 760 HG13 VAL 220 -26.006 -1.916 -13.529 0.00 0.00 +0.000 HD +ATOM 761 CG2 VAL 220 -24.601 -2.884 -11.109 0.00 0.00 +0.000 C +ATOM 762 HG21 VAL 220 -24.131 -2.097 -10.711 0.00 0.00 +0.000 HD +ATOM 763 HG22 VAL 220 -24.661 -3.618 -10.434 0.00 0.00 +0.000 HD +ATOM 764 HG23 VAL 220 -24.101 -3.205 -11.913 0.00 0.00 +0.000 HD +ATOM 765 C VAL 220 -27.572 -0.539 -11.796 0.00 0.00 +0.000 C +ATOM 766 O VAL 220 -27.629 0.062 -12.865 0.00 0.00 +0.000 OA +ATOM 767 N GLN 221 -28.653 -0.860 -11.092 0.00 0.00 +0.000 N +ATOM 768 H GLN 221 -28.465 -1.365 -10.207 0.00 0.00 +0.000 HD +ATOM 769 CA GLN 221 -29.991 -0.514 -11.556 0.00 0.00 +0.000 C +ATOM 770 HA GLN 221 -30.109 -0.894 -12.482 0.00 0.00 +0.000 HD +ATOM 771 CB GLN 221 -31.044 -1.094 -10.606 0.00 0.00 +0.000 C +ATOM 772 HB2 GLN 221 -30.895 -0.710 -9.689 0.00 0.00 +0.000 HD +ATOM 773 HB3 GLN 221 -31.955 -0.815 -10.928 0.00 0.00 +0.000 HD +ATOM 774 CG GLN 221 -31.032 -2.613 -10.488 0.00 0.00 +0.000 C +ATOM 775 HG2 GLN 221 -31.214 -3.006 -11.385 0.00 0.00 +0.000 HD +ATOM 776 HG3 GLN 221 -30.136 -2.903 -10.163 0.00 0.00 +0.000 HD +ATOM 777 CD GLN 221 -32.088 -3.121 -9.514 0.00 0.00 +0.000 C +ATOM 778 OE1 GLN 221 -31.765 -3.778 -8.530 0.00 0.00 +0.000 OA +ATOM 779 NE2 GLN 221 -33.352 -2.822 -9.790 0.00 0.00 +0.000 N +ATOM 780 HE21 GLN 221 -34.106 -3.139 -9.194 0.00 0.00 +0.000 HD +ATOM 781 HE22 GLN 221 -33.552 -2.262 -10.620 0.00 0.00 +0.000 HD +ATOM 782 C GLN 221 -30.175 1.002 -11.652 0.00 0.00 +0.000 C +ATOM 783 O GLN 221 -30.936 1.487 -12.489 0.00 0.00 +0.000 OA +ATOM 784 N ARG 222 -29.482 1.740 -10.785 0.00 0.00 +0.000 N +ATOM 785 H ARG 222 -28.895 1.194 -10.123 0.00 0.00 +0.000 HD +ATOM 786 CA ARG 222 -29.554 3.198 -10.780 0.00 0.00 +0.000 C +ATOM 787 HA ARG 222 -30.497 3.478 -10.985 0.00 0.00 +0.000 HD +ATOM 788 CB ARG 222 -29.146 3.743 -9.411 0.00 0.00 +0.000 C +ATOM 789 HB2 ARG 222 -28.240 3.386 -9.190 0.00 0.00 +0.000 HD +ATOM 790 HB3 ARG 222 -29.110 4.739 -9.469 0.00 0.00 +0.000 HD +ATOM 791 CG ARG 222 -30.087 3.373 -8.273 0.00 0.00 +0.000 C +ATOM 792 HG2 ARG 222 -30.510 2.489 -8.463 0.00 0.00 +0.000 HD +ATOM 793 HG3 ARG 222 -29.574 3.324 -7.418 0.00 0.00 +0.000 HD +ATOM 794 CD ARG 222 -31.205 4.401 -8.091 0.00 0.00 +0.000 C +ATOM 795 HD2 ARG 222 -31.701 4.164 -7.261 0.00 0.00 +0.000 HD +ATOM 796 HD3 ARG 222 -30.779 5.296 -7.994 0.00 0.00 +0.000 HD +ATOM 797 NE ARG 222 -32.111 4.409 -9.220 0.00 0.00 +0.000 N +ATOM 798 HE ARG 222 -32.021 3.673 -9.908 0.00 0.00 +0.000 HD +ATOM 799 CZ ARG 222 -33.062 5.320 -9.423 0.00 0.00 +0.000 C +ATOM 800 NH1 ARG 222 -33.254 6.320 -8.557 0.00 0.00 +0.000 N +ATOM 801 HH11 ARG 222 -32.669 6.405 -7.754 0.00 0.00 +0.000 HD +ATOM 802 HH12 ARG 222 -33.986 6.982 -8.719 0.00 0.00 +0.000 HD +ATOM 803 NH2 ARG 222 -33.795 5.265 -10.528 0.00 0.00 +0.000 N +ATOM 804 HH21 ARG 222 -33.618 4.554 -11.211 0.00 0.00 +0.000 HD +ATOM 805 HH22 ARG 222 -34.523 5.933 -10.681 0.00 0.00 +0.000 HD +ATOM 806 C ARG 222 -28.630 3.781 -11.846 0.00 0.00 +0.000 C +ATOM 807 O ARG 222 -29.035 4.643 -12.633 0.00 0.00 +0.000 OA +ATOM 808 N ASN 223 -27.386 3.304 -11.867 0.00 0.00 +0.000 N +ATOM 809 H ASN 223 -27.178 2.587 -11.153 0.00 0.00 +0.000 HD +ATOM 810 CA ASN 223 -26.412 3.784 -12.845 0.00 0.00 +0.000 C +ATOM 811 HA ASN 223 -26.346 4.788 -12.729 0.00 0.00 +0.000 HD +ATOM 812 CB ASN 223 -25.052 3.121 -12.625 0.00 0.00 +0.000 C +ATOM 813 HB2 ASN 223 -25.205 2.158 -12.418 0.00 0.00 +0.000 HD +ATOM 814 HB3 ASN 223 -24.523 3.209 -13.466 0.00 0.00 +0.000 HD +ATOM 815 CG ASN 223 -24.284 3.747 -11.496 0.00 0.00 +0.000 C +ATOM 816 OD1 ASN 223 -24.321 4.960 -11.310 0.00 0.00 +0.000 OA +ATOM 817 ND2 ASN 223 -23.569 2.929 -10.741 0.00 0.00 +0.000 N +ATOM 818 HD21 ASN 223 -23.040 3.287 -9.970 0.00 0.00 +0.000 HD +ATOM 819 HD22 ASN 223 -23.554 1.946 -10.939 0.00 0.00 +0.000 HD +ATOM 820 C ASN 223 -26.845 3.528 -14.280 0.00 0.00 +0.000 C +ATOM 821 O ASN 223 -26.482 4.267 -15.189 0.00 0.00 +0.000 OA +ATOM 822 N HIE 224 -27.626 2.479 -14.479 0.00 0.00 +0.000 N +ATOM 823 H HIE 224 -27.882 1.952 -13.625 0.00 0.00 +0.000 HD +ATOM 824 CA HIE 224 -28.068 2.127 -15.810 0.00 0.00 +0.000 C +ATOM 825 HA HIE 224 -27.697 2.802 -16.464 0.00 0.00 +0.000 HD +ATOM 826 CB HIE 224 -27.465 0.762 -16.162 0.00 0.00 +0.000 C +ATOM 827 HB2 HIE 224 -27.749 0.092 -15.474 0.00 0.00 +0.000 HD +ATOM 828 HB3 HIE 224 -27.804 0.478 -17.060 0.00 0.00 +0.000 HD +ATOM 829 CG HIE 224 -25.966 0.787 -16.208 0.00 0.00 +0.000 A +ATOM 830 ND1 HIE 224 -25.278 1.419 -17.219 0.00 0.00 +0.000 NA +ATOM 831 CE1 HIE 224 -23.982 1.395 -16.948 0.00 0.00 +0.000 A +ATOM 832 HE1 HIE 224 -23.263 1.785 -17.515 0.00 0.00 +0.000 HD +ATOM 833 NE2 HIE 224 -23.808 0.766 -15.803 0.00 0.00 +0.000 N +ATOM 834 HE2 HIE 224 -22.922 0.599 -15.348 0.00 0.00 +0.000 HD +ATOM 835 CD2 HIE 224 -25.033 0.367 -15.317 0.00 0.00 +0.000 A +ATOM 836 HD2 HIE 224 -25.199 -0.133 -14.475 0.00 0.00 +0.000 HD +ATOM 837 C HIE 224 -29.589 2.151 -15.920 0.00 0.00 +0.000 C +ATOM 838 O HIE 224 -30.184 1.417 -16.696 0.00 0.00 +0.000 OA +ATOM 839 N GLU 225 -30.198 3.056 -15.157 0.00 0.00 +0.000 N +ATOM 840 H GLU 225 -29.545 3.640 -14.582 0.00 0.00 +0.000 HD +ATOM 841 CA GLU 225 -31.647 3.223 -15.122 0.00 0.00 +0.000 C +ATOM 842 HA GLU 225 -32.064 2.437 -14.627 0.00 0.00 +0.000 HD +ATOM 843 CB GLU 225 -32.009 4.470 -14.313 0.00 0.00 +0.000 C +ATOM 844 HB2 GLU 225 -31.779 4.294 -13.373 0.00 0.00 +0.000 HD +ATOM 845 HB3 GLU 225 -31.502 5.226 -14.684 0.00 0.00 +0.000 HD +ATOM 846 CG GLU 225 -33.485 4.834 -14.366 0.00 0.00 +0.000 C +ATOM 847 HG2 GLU 225 -33.750 4.902 -15.307 0.00 0.00 +0.000 HD +ATOM 848 HG3 GLU 225 -33.989 4.148 -13.879 0.00 0.00 +0.000 HD +ATOM 849 CD GLU 225 -33.767 6.167 -13.709 0.00 0.00 +0.000 C +ATOM 850 OE1 GLU 225 -34.384 6.172 -12.627 0.00 0.00 +0.000 OA +ATOM 851 OE2 GLU 225 -33.367 7.211 -14.275 0.00 0.00 +0.000 OA +ATOM 852 C GLU 225 -32.279 3.340 -16.501 0.00 0.00 +0.000 C +ATOM 853 O GLU 225 -33.199 2.598 -16.844 0.00 0.00 +0.000 OA +ATOM 854 N THR 226 -31.799 4.295 -17.283 0.00 0.00 +0.000 N +ATOM 855 H THR 226 -31.027 4.852 -16.875 0.00 0.00 +0.000 HD +ATOM 856 CA THR 226 -32.340 4.519 -18.614 0.00 0.00 +0.000 C +ATOM 857 HA THR 226 -33.312 4.798 -18.524 0.00 0.00 +0.000 HD +ATOM 858 CB THR 226 -31.601 5.678 -19.321 0.00 0.00 +0.000 C +ATOM 859 HB THR 226 -30.630 5.406 -19.466 0.00 0.00 +0.000 HD +ATOM 860 CG2 THR 226 -32.278 6.016 -20.645 0.00 0.00 +0.000 C +ATOM 861 HG21 THR 226 -33.265 5.859 -20.570 0.00 0.00 +0.000 HD +ATOM 862 HG22 THR 226 -32.114 6.978 -20.873 0.00 0.00 +0.000 HD +ATOM 863 HG23 THR 226 -31.906 5.437 -21.373 0.00 0.00 +0.000 HD +ATOM 864 OG1 THR 226 -31.622 6.837 -18.478 0.00 0.00 +0.000 OA +ATOM 865 HG1 THR 226 -32.024 6.612 -17.584 0.00 0.00 +0.000 HD +ATOM 866 C THR 226 -32.285 3.274 -19.493 0.00 0.00 +0.000 C +ATOM 867 O THR 226 -33.275 2.921 -20.132 0.00 0.00 +0.000 OA +ATOM 868 N ALA 227 -31.140 2.604 -19.535 0.00 0.00 +0.000 N +ATOM 869 H ALA 227 -30.377 2.985 -18.965 0.00 0.00 +0.000 HD +ATOM 870 CA ALA 227 -31.030 1.404 -20.360 0.00 0.00 +0.000 C +ATOM 871 HA ALA 227 -31.313 1.626 -21.299 0.00 0.00 +0.000 HD +ATOM 872 CB ALA 227 -29.587 0.923 -20.403 0.00 0.00 +0.000 C +ATOM 873 HB1 ALA 227 -29.545 0.033 -20.856 0.00 0.00 +0.000 HD +ATOM 874 HB2 ALA 227 -29.030 1.580 -20.910 0.00 0.00 +0.000 HD +ATOM 875 HB3 ALA 227 -29.235 0.839 -19.471 0.00 0.00 +0.000 HD +ATOM 876 C ALA 227 -31.946 0.291 -19.831 0.00 0.00 +0.000 C +ATOM 877 O ALA 227 -32.558 -0.445 -20.607 0.00 0.00 +0.000 OA +ATOM 878 N PHE 228 -32.040 0.180 -18.508 0.00 0.00 +0.000 N +ATOM 879 H PHE 228 -31.483 0.867 -17.970 0.00 0.00 +0.000 HD +ATOM 880 CA PHE 228 -32.875 -0.845 -17.894 0.00 0.00 +0.000 C +ATOM 881 HA PHE 228 -32.609 -1.726 -18.303 0.00 0.00 +0.000 HD +ATOM 882 CB PHE 228 -32.657 -0.863 -16.376 0.00 0.00 +0.000 C +ATOM 883 HB2 PHE 228 -32.453 0.057 -16.087 0.00 0.00 +0.000 HD +ATOM 884 HB3 PHE 228 -33.480 -1.206 -15.955 0.00 0.00 +0.000 HD +ATOM 885 CG PHE 228 -31.509 -1.751 -15.940 0.00 0.00 +0.000 A +ATOM 886 CD1 PHE 228 -30.329 -1.796 -16.678 0.00 0.00 +0.000 A +ATOM 887 HD1 PHE 228 -30.236 -1.239 -17.499 0.00 0.00 +0.000 HD +ATOM 888 CE1 PHE 228 -29.267 -2.610 -16.286 0.00 0.00 +0.000 A +ATOM 889 HE1 PHE 228 -28.428 -2.631 -16.841 0.00 0.00 +0.000 HD +ATOM 890 CZ PHE 228 -29.369 -3.390 -15.134 0.00 0.00 +0.000 A +ATOM 891 HZ PHE 228 -28.607 -3.965 -14.854 0.00 0.00 +0.000 HD +ATOM 892 CE2 PHE 228 -30.542 -3.356 -14.382 0.00 0.00 +0.000 A +ATOM 893 HE2 PHE 228 -30.638 -3.918 -13.551 0.00 0.00 +0.000 HD +ATOM 894 CD2 PHE 228 -31.606 -2.531 -14.785 0.00 0.00 +0.000 A +ATOM 895 HD2 PHE 228 -32.438 -2.504 -14.237 0.00 0.00 +0.000 HD +ATOM 896 C PHE 228 -34.346 -0.630 -18.234 0.00 0.00 +0.000 C +ATOM 897 O PHE 228 -35.036 -1.576 -18.613 0.00 0.00 +0.000 OA +ATOM 898 N GLN 229 -34.822 0.609 -18.104 0.00 0.00 +0.000 N +ATOM 899 H GLN 229 -34.143 1.306 -17.757 0.00 0.00 +0.000 HD +ATOM 900 CA GLN 229 -36.212 0.925 -18.437 0.00 0.00 +0.000 C +ATOM 901 HA GLN 229 -36.802 0.315 -17.914 0.00 0.00 +0.000 HD +ATOM 902 CB GLN 229 -36.517 2.409 -18.220 0.00 0.00 +0.000 C +ATOM 903 HB2 GLN 229 -35.962 2.948 -18.880 0.00 0.00 +0.000 HD +ATOM 904 HB3 GLN 229 -37.494 2.572 -18.458 0.00 0.00 +0.000 HD +ATOM 905 CG GLN 229 -36.275 2.978 -16.835 0.00 0.00 +0.000 C +ATOM 906 HG2 GLN 229 -36.906 2.557 -16.194 0.00 0.00 +0.000 HD +ATOM 907 HG3 GLN 229 -35.335 2.800 -16.569 0.00 0.00 +0.000 HD +ATOM 908 CD GLN 229 -36.503 4.493 -16.807 0.00 0.00 +0.000 C +ATOM 909 OE1 GLN 229 -37.320 4.990 -16.022 0.00 0.00 +0.000 OA +ATOM 910 NE2 GLN 229 -35.779 5.232 -17.659 0.00 0.00 +0.000 N +ATOM 911 HE21 GLN 229 -35.892 6.229 -17.699 0.00 0.00 +0.000 HD +ATOM 912 HE22 GLN 229 -35.111 4.755 -18.263 0.00 0.00 +0.000 HD +ATOM 913 C GLN 229 -36.435 0.633 -19.922 0.00 0.00 +0.000 C +ATOM 914 O GLN 229 -37.483 0.135 -20.321 0.00 0.00 +0.000 OA +ATOM 915 N GLY 230 -35.441 0.976 -20.732 0.00 0.00 +0.000 N +ATOM 916 H GLY 230 -34.618 1.394 -20.266 0.00 0.00 +0.000 HD +ATOM 917 CA GLY 230 -35.540 0.763 -22.165 0.00 0.00 +0.000 C +ATOM 918 HA2 GLY 230 -36.349 1.273 -22.524 0.00 0.00 +0.000 HD +ATOM 919 HA3 GLY 230 -34.723 1.173 -22.621 0.00 0.00 +0.000 HD +ATOM 920 C GLY 230 -35.654 -0.692 -22.564 0.00 0.00 +0.000 C +ATOM 921 O GLY 230 -36.481 -1.049 -23.410 0.00 0.00 +0.000 OA +ATOM 922 N MET 231 -34.824 -1.535 -21.957 0.00 0.00 +0.000 N +ATOM 923 H MET 231 -34.183 -1.102 -21.270 0.00 0.00 +0.000 HD +ATOM 924 CA MET 231 -34.844 -2.958 -22.262 0.00 0.00 +0.000 C +ATOM 925 HA MET 231 -34.808 -3.069 -23.257 0.00 0.00 +0.000 HD +ATOM 926 CB MET 231 -33.647 -3.666 -21.615 0.00 0.00 +0.000 C +ATOM 927 HB2 MET 231 -32.797 -3.241 -21.947 0.00 0.00 +0.000 HD +ATOM 928 HB3 MET 231 -33.695 -3.543 -20.617 0.00 0.00 +0.000 HD +ATOM 929 CG MET 231 -33.583 -5.163 -21.911 0.00 0.00 +0.000 C +ATOM 930 HG2 MET 231 -32.788 -5.561 -21.399 0.00 0.00 +0.000 HD +ATOM 931 HG3 MET 231 -34.416 -5.610 -21.511 0.00 0.00 +0.000 HD +ATOM 932 SD MET 231 -33.450 -5.539 -23.685 0.00 0.00 +0.000 S +ATOM 933 CE MET 231 -32.706 -7.161 -23.630 0.00 0.00 +0.000 C +ATOM 934 HE1 MET 231 -32.654 -7.541 -24.556 0.00 0.00 +0.000 HD +ATOM 935 HE2 MET 231 -31.782 -7.097 -23.248 0.00 0.00 +0.000 HD +ATOM 936 HE3 MET 231 -33.259 -7.768 -23.055 0.00 0.00 +0.000 HD +ATOM 937 C MET 231 -36.150 -3.574 -21.767 0.00 0.00 +0.000 C +ATOM 938 O MET 231 -36.762 -4.372 -22.472 0.00 0.00 +0.000 OA +ATOM 939 N LEU 232 -36.589 -3.202 -20.565 0.00 0.00 +0.000 N +ATOM 940 H LEU 232 -36.000 -2.524 -20.067 0.00 0.00 +0.000 HD +ATOM 941 CA LEU 232 -37.835 -3.753 -20.035 0.00 0.00 +0.000 C +ATOM 942 HA LEU 232 -37.737 -4.753 -19.955 0.00 0.00 +0.000 HD +ATOM 943 CB LEU 232 -38.108 -3.214 -18.619 0.00 0.00 +0.000 C +ATOM 944 HB2 LEU 232 -37.344 -3.478 -18.041 0.00 0.00 +0.000 HD +ATOM 945 HB3 LEU 232 -38.178 -2.226 -18.678 0.00 0.00 +0.000 HD +ATOM 946 CG LEU 232 -39.392 -3.726 -17.941 0.00 0.00 +0.000 C +ATOM 947 HG LEU 232 -40.171 -3.491 -18.518 0.00 0.00 +0.000 HD +ATOM 948 CD1 LEU 232 -39.318 -5.224 -17.761 0.00 0.00 +0.000 C +ATOM 949 HD11 LEU 232 -38.530 -5.459 -17.188 0.00 0.00 +0.000 HD +ATOM 950 HD12 LEU 232 -40.155 -5.555 -17.320 0.00 0.00 +0.000 HD +ATOM 951 HD13 LEU 232 -39.220 -5.669 -18.653 0.00 0.00 +0.000 HD +ATOM 952 CD2 LEU 232 -39.595 -3.050 -16.608 0.00 0.00 +0.000 C +ATOM 953 HD21 LEU 232 -39.673 -2.058 -16.737 0.00 0.00 +0.000 HD +ATOM 954 HD22 LEU 232 -40.434 -3.391 -16.176 0.00 0.00 +0.000 HD +ATOM 955 HD23 LEU 232 -38.816 -3.241 -16.006 0.00 0.00 +0.000 HD +ATOM 956 C LEU 232 -39.024 -3.463 -20.965 0.00 0.00 +0.000 C +ATOM 957 O LEU 232 -39.825 -4.358 -21.258 0.00 0.00 +0.000 OA +ATOM 958 N ARG 233 -39.128 -2.222 -21.441 0.00 0.00 +0.000 N +ATOM 959 H ARG 233 -38.392 -1.567 -21.116 0.00 0.00 +0.000 HD +ATOM 960 CA ARG 233 -40.209 -1.829 -22.355 0.00 0.00 +0.000 C +ATOM 961 HA ARG 233 -41.088 -1.993 -21.902 0.00 0.00 +0.000 HD +ATOM 962 CB ARG 233 -40.090 -0.339 -22.721 0.00 0.00 +0.000 C +ATOM 963 HB2 ARG 233 -40.217 0.195 -21.889 0.00 0.00 +0.000 HD +ATOM 964 HB3 ARG 233 -39.178 -0.183 -23.090 0.00 0.00 +0.000 HD +ATOM 965 CG ARG 233 -41.106 0.149 -23.754 0.00 0.00 +0.000 C +ATOM 966 HG2 ARG 233 -40.816 -0.134 -24.658 0.00 0.00 +0.000 HD +ATOM 967 HG3 ARG 233 -41.999 -0.219 -23.534 0.00 0.00 +0.000 HD +ATOM 968 CD ARG 233 -41.191 1.664 -23.727 0.00 0.00 +0.000 C +ATOM 969 HD2 ARG 233 -40.826 1.981 -22.864 0.00 0.00 +0.000 HD +ATOM 970 HD3 ARG 233 -40.667 2.018 -24.489 0.00 0.00 +0.000 HD +ATOM 971 NE ARG 233 -42.583 2.097 -23.853 0.00 0.00 +0.000 N +ATOM 972 HE ARG 233 -43.096 2.270 -22.997 0.00 0.00 +0.000 HD +ATOM 973 CZ ARG 233 -43.223 2.280 -25.000 0.00 0.00 +0.000 C +ATOM 974 NH1 ARG 233 -42.604 2.085 -26.154 0.00 0.00 +0.000 N +ATOM 975 HH11 ARG 233 -41.655 1.779 -26.184 0.00 0.00 +0.000 HD +ATOM 976 HH12 ARG 233 -43.096 2.246 -27.018 0.00 0.00 +0.000 HD +ATOM 977 NH2 ARG 233 -44.495 2.646 -24.990 0.00 0.00 +0.000 N +ATOM 978 HH21 ARG 233 -44.976 2.765 -24.118 0.00 0.00 +0.000 HD +ATOM 979 HH22 ARG 233 -44.981 2.804 -25.850 0.00 0.00 +0.000 HD +ATOM 980 C ARG 233 -40.147 -2.669 -23.628 0.00 0.00 +0.000 C +ATOM 981 O ARG 233 -41.156 -3.186 -24.111 0.00 0.00 +0.000 OA +ATOM 982 N ARG 234 -38.945 -2.788 -24.172 0.00 0.00 +0.000 N +ATOM 983 H ARG 234 -38.161 -2.304 -23.758 0.00 0.00 +0.000 HD +ATOM 984 CA ARG 234 -38.717 -3.558 -25.377 0.00 0.00 +0.000 C +ATOM 985 HA ARG 234 -39.267 -3.121 -26.210 0.00 0.00 +0.000 HD +ATOM 986 CB ARG 234 -37.226 -3.516 -25.701 0.00 0.00 +0.000 C +ATOM 987 HB2 ARG 234 -36.913 -2.481 -25.840 0.00 0.00 +0.000 HD +ATOM 988 HB3 ARG 234 -36.663 -3.958 -24.880 0.00 0.00 +0.000 HD +ATOM 989 CG ARG 234 -36.961 -4.303 -26.980 0.00 0.00 +0.000 C +ATOM 990 HG2 ARG 234 -37.274 -5.338 -26.842 0.00 0.00 +0.000 HD +ATOM 991 HG3 ARG 234 -37.524 -3.861 -27.802 0.00 0.00 +0.000 HD +ATOM 992 CD ARG 234 -35.472 -4.261 -27.304 0.00 0.00 +0.000 C +ATOM 993 HD2 ARG 234 -35.159 -3.226 -27.443 0.00 0.00 +0.000 HD +ATOM 994 HD3 ARG 234 -34.908 -4.703 -26.483 0.00 0.00 +0.000 HD +ATOM 995 NE ARG 234 -35.177 -5.016 -28.542 0.00 0.00 +0.000 N +ATOM 996 HE ARG 234 -35.941 -5.462 -29.029 0.00 0.00 +0.000 HD +ATOM 997 CZ ARG 234 -33.950 -5.134 -29.044 0.00 0.00 +0.000 C +ATOM 998 NH1 ARG 234 -32.894 -4.576 -28.460 0.00 0.00 +0.000 N +ATOM 999 HH11 ARG 234 -33.012 -4.043 -27.610 0.00 0.00 +0.000 HD +ATOM 1000 HH12 ARG 234 -31.977 -4.687 -28.870 0.00 0.00 +0.000 HD +ATOM 1001 NH2 ARG 234 -33.799 -5.836 -30.163 0.00 0.00 +0.000 N +ATOM 1002 HH21 ARG 234 -34.603 -6.259 -30.604 0.00 0.00 +0.000 HD +ATOM 1003 HH22 ARG 234 -32.879 -5.943 -30.568 0.00 0.00 +0.000 HD +ATOM 1004 C ARG 234 -39.192 -4.997 -25.225 0.00 0.00 +0.000 C +ATOM 1005 O ARG 234 -39.803 -5.550 -26.143 0.00 0.00 +0.000 OA +ATOM 1006 N LEU 235 -38.898 -5.594 -24.072 0.00 0.00 +0.000 N +ATOM 1007 H LEU 235 -38.370 -4.992 -23.399 0.00 0.00 +0.000 HD +ATOM 1008 CA LEU 235 -39.280 -6.971 -23.774 0.00 0.00 +0.000 C +ATOM 1009 HA LEU 235 -38.951 -7.565 -24.526 0.00 0.00 +0.000 HD +ATOM 1010 CB LEU 235 -38.581 -7.431 -22.494 0.00 0.00 +0.000 C +ATOM 1011 HB2 LEU 235 -38.735 -6.749 -21.799 0.00 0.00 +0.000 HD +ATOM 1012 HB3 LEU 235 -38.953 -8.307 -22.239 0.00 0.00 +0.000 HD +ATOM 1013 CG LEU 235 -37.066 -7.599 -22.646 0.00 0.00 +0.000 C +ATOM 1014 HG LEU 235 -36.686 -6.758 -23.029 0.00 0.00 +0.000 HD +ATOM 1015 CD1 LEU 235 -36.429 -7.880 -21.301 0.00 0.00 +0.000 C +ATOM 1016 HD11 LEU 235 -36.811 -8.721 -20.915 0.00 0.00 +0.000 HD +ATOM 1017 HD12 LEU 235 -35.439 -7.988 -21.412 0.00 0.00 +0.000 HD +ATOM 1018 HD13 LEU 235 -36.610 -7.119 -20.676 0.00 0.00 +0.000 HD +ATOM 1019 CD2 LEU 235 -36.785 -8.737 -23.619 0.00 0.00 +0.000 C +ATOM 1020 HD21 LEU 235 -37.190 -8.524 -24.508 0.00 0.00 +0.000 HD +ATOM 1021 HD22 LEU 235 -35.796 -8.851 -23.722 0.00 0.00 +0.000 HD +ATOM 1022 HD23 LEU 235 -37.183 -9.584 -23.266 0.00 0.00 +0.000 HD +ATOM 1023 C LEU 235 -40.790 -7.151 -23.649 0.00 0.00 +0.000 C +ATOM 1024 O LEU 235 -41.312 -8.244 -23.864 0.00 0.00 +0.000 OA +ATOM 1025 N ASP 236 -41.479 -6.078 -23.281 0.00 0.00 +0.000 N +ATOM 1026 H ASP 236 -40.897 -5.237 -23.078 0.00 0.00 +0.000 HD +ATOM 1027 CA ASP 236 -42.930 -6.089 -23.174 0.00 0.00 +0.000 C +ATOM 1028 HA ASP 236 -43.198 -5.284 -22.612 0.00 0.00 +0.000 HD +ATOM 1029 CB ASP 236 -43.512 -5.955 -24.582 0.00 0.00 +0.000 C +ATOM 1030 HB2 ASP 236 -43.130 -5.134 -24.994 0.00 0.00 +0.000 HD +ATOM 1031 HB3 ASP 236 -43.244 -6.759 -25.102 0.00 0.00 +0.000 HD +ATOM 1032 CG ASP 236 -45.020 -5.848 -24.587 0.00 0.00 +0.000 C +ATOM 1033 OD1 ASP 236 -45.614 -5.551 -23.527 0.00 0.00 +0.000 OA +ATOM 1034 OD2 ASP 236 -45.595 -6.052 -25.673 0.00 0.00 +0.000 OA +ATOM 1035 C ASP 236 -43.492 -7.326 -22.464 0.00 0.00 +0.000 C +ATOM 1036 O ASP 236 -44.227 -8.124 -23.049 0.00 0.00 +0.000 OA +ATOM 1037 N ILE 237 -43.153 -7.458 -21.184 0.00 0.00 +0.000 N +ATOM 1038 H ILE 237 -42.562 -6.680 -20.813 0.00 0.00 +0.000 HD +ATOM 1039 CA ILE 237 -43.573 -8.593 -20.373 0.00 0.00 +0.000 C +ATOM 1040 HA ILE 237 -43.630 -9.385 -21.002 0.00 0.00 +0.000 HD +ATOM 1041 CB ILE 237 -42.572 -8.834 -19.239 0.00 0.00 +0.000 C +ATOM 1042 HB ILE 237 -42.634 -8.076 -18.604 0.00 0.00 +0.000 HD +ATOM 1043 CG2 ILE 237 -42.882 -10.158 -18.555 0.00 0.00 +0.000 C +ATOM 1044 HG21 ILE 237 -42.233 -10.309 -17.812 0.00 0.00 +0.000 HD +ATOM 1045 HG22 ILE 237 -43.810 -10.134 -18.186 0.00 0.00 +0.000 HD +ATOM 1046 HG23 ILE 237 -42.808 -10.901 -19.218 0.00 0.00 +0.000 HD +ATOM 1047 CG1 ILE 237 -41.151 -8.856 -19.811 0.00 0.00 +0.000 C +ATOM 1048 HG12 ILE 237 -41.034 -9.703 -20.330 0.00 0.00 +0.000 HD +ATOM 1049 HG13 ILE 237 -41.058 -8.085 -20.443 0.00 0.00 +0.000 HD +ATOM 1050 CD1 ILE 237 -40.061 -8.763 -18.768 0.00 0.00 +0.000 C +ATOM 1051 HD11 ILE 237 -40.136 -9.536 -18.139 0.00 0.00 +0.000 HD +ATOM 1052 HD12 ILE 237 -39.169 -8.784 -19.217 0.00 0.00 +0.000 HD +ATOM 1053 HD13 ILE 237 -40.160 -7.908 -18.260 0.00 0.00 +0.000 HD +ATOM 1054 C ILE 237 -44.960 -8.419 -19.768 0.00 0.00 +0.000 C +ATOM 1055 O ILE 237 -45.183 -7.546 -18.917 0.00 0.00 +0.000 OA +ATOM 1056 N LYS 238 -45.884 -9.273 -20.199 0.00 0.00 +0.000 N +ATOM 1057 H LYS 238 -45.540 -9.973 -20.889 0.00 0.00 +0.000 HD +ATOM 1058 CA LYS 238 -47.262 -9.218 -19.732 0.00 0.00 +0.000 C +ATOM 1059 HA LYS 238 -47.355 -8.439 -19.081 0.00 0.00 +0.000 HD +ATOM 1060 CB LYS 238 -48.179 -8.957 -20.924 0.00 0.00 +0.000 C +ATOM 1061 HB2 LYS 238 -48.145 -9.754 -21.526 0.00 0.00 +0.000 HD +ATOM 1062 HB3 LYS 238 -49.111 -8.837 -20.582 0.00 0.00 +0.000 HD +ATOM 1063 CG LYS 238 -47.810 -7.728 -21.741 0.00 0.00 +0.000 C +ATOM 1064 HG2 LYS 238 -48.003 -6.906 -21.206 0.00 0.00 +0.000 HD +ATOM 1065 HG3 LYS 238 -46.837 -7.760 -21.966 0.00 0.00 +0.000 HD +ATOM 1066 CD LYS 238 -48.610 -7.654 -23.052 0.00 0.00 +0.000 C +ATOM 1067 HD2 LYS 238 -49.480 -8.117 -22.922 0.00 0.00 +0.000 HD +ATOM 1068 HD3 LYS 238 -48.756 -6.699 -23.285 0.00 0.00 +0.000 HD +ATOM 1069 CE LYS 238 -47.874 -8.330 -24.227 0.00 0.00 +0.000 C +ATOM 1070 HE2 LYS 238 -48.518 -8.438 -24.988 0.00 0.00 +0.000 HD +ATOM 1071 HE3 LYS 238 -47.121 -7.735 -24.517 0.00 0.00 +0.000 HD +ATOM 1072 NZ LYS 238 -47.318 -9.681 -23.860 0.00 0.00 +0.000 N +ATOM 1073 HZ1 LYS 238 -47.680 -10.361 -24.492 0.00 0.00 +0.000 HD +ATOM 1074 HZ2 LYS 238 -46.324 -9.649 -23.925 0.00 0.00 +0.000 HD +ATOM 1075 HZ3 LYS 238 -47.593 -9.900 -22.927 0.00 0.00 +0.000 HD +ATOM 1076 C LYS 238 -47.726 -10.489 -19.030 0.00 0.00 +0.000 C +ATOM 1077 O LYS 238 -48.572 -10.441 -18.132 0.00 0.00 +0.000 OA +ATOM 1078 N ASN 239 -47.178 -11.625 -19.441 0.00 0.00 +0.000 N +ATOM 1079 H ASN 239 -46.461 -11.534 -20.173 0.00 0.00 +0.000 HD +ATOM 1080 CA ASN 239 -47.600 -12.889 -18.861 0.00 0.00 +0.000 C +ATOM 1081 HA ASN 239 -47.917 -12.691 -17.910 0.00 0.00 +0.000 HD +ATOM 1082 CB ASN 239 -48.744 -13.446 -19.706 0.00 0.00 +0.000 C +ATOM 1083 HB2 ASN 239 -48.927 -14.379 -19.418 0.00 0.00 +0.000 HD +ATOM 1084 HB3 ASN 239 -49.546 -12.875 -19.570 0.00 0.00 +0.000 HD +ATOM 1085 CG ASN 239 -48.407 -13.458 -21.193 0.00 0.00 +0.000 C +ATOM 1086 OD1 ASN 239 -47.492 -14.166 -21.637 0.00 0.00 +0.000 OA +ATOM 1087 ND2 ASN 239 -49.138 -12.669 -21.970 0.00 0.00 +0.000 N +ATOM 1088 HD21 ASN 239 -48.969 -12.636 -22.955 0.00 0.00 +0.000 HD +ATOM 1089 HD22 ASN 239 -49.861 -12.103 -21.569 0.00 0.00 +0.000 HD +ATOM 1090 C ASN 239 -46.506 -13.939 -18.750 0.00 0.00 +0.000 C +ATOM 1091 O ASN 239 -45.313 -13.666 -18.947 0.00 0.00 +0.000 OA +ATOM 1092 N GLU 240 -46.952 -15.156 -18.459 0.00 0.00 +0.000 N +ATOM 1093 H GLU 240 -48.000 -15.208 -18.353 0.00 0.00 +0.000 HD +ATOM 1094 CA GLU 240 -46.091 -16.315 -18.299 0.00 0.00 +0.000 C +ATOM 1095 HA GLU 240 -45.426 -16.146 -17.552 0.00 0.00 +0.000 HD +ATOM 1096 CB GLU 240 -46.957 -17.490 -17.848 0.00 0.00 +0.000 C +ATOM 1097 HB2 GLU 240 -47.330 -17.258 -16.955 0.00 0.00 +0.000 HD +ATOM 1098 HB3 GLU 240 -47.690 -17.591 -18.512 0.00 0.00 +0.000 HD +ATOM 1099 CG GLU 240 -46.262 -18.822 -17.724 0.00 0.00 +0.000 C +ATOM 1100 HG2 GLU 240 -46.068 -19.159 -18.621 0.00 0.00 +0.000 HD +ATOM 1101 HG3 GLU 240 -45.463 -18.710 -17.173 0.00 0.00 +0.000 HD +ATOM 1102 CD GLU 240 -47.151 -19.838 -17.037 0.00 0.00 +0.000 C +ATOM 1103 OE1 GLU 240 -48.271 -20.067 -17.540 0.00 0.00 +0.000 OA +ATOM 1104 OE2 GLU 240 -46.731 -20.397 -15.997 0.00 0.00 +0.000 OA +ATOM 1105 C GLU 240 -45.330 -16.660 -19.577 0.00 0.00 +0.000 C +ATOM 1106 O GLU 240 -44.142 -16.980 -19.526 0.00 0.00 +0.000 OA +ATOM 1107 N ASP 241 -46.003 -16.593 -20.721 0.00 0.00 +0.000 N +ATOM 1108 H ASP 241 -46.986 -16.316 -20.645 0.00 0.00 +0.000 HD +ATOM 1109 CA ASP 241 -45.327 -16.906 -21.970 0.00 0.00 +0.000 C +ATOM 1110 HA ASP 241 -44.904 -17.812 -21.866 0.00 0.00 +0.000 HD +ATOM 1111 CB ASP 241 -46.316 -16.953 -23.145 0.00 0.00 +0.000 C +ATOM 1112 HB2 ASP 241 -46.894 -16.152 -23.094 0.00 0.00 +0.000 HD +ATOM 1113 HB3 ASP 241 -45.796 -16.967 -23.985 0.00 0.00 +0.000 HD +ATOM 1114 CG ASP 241 -47.208 -18.199 -23.103 0.00 0.00 +0.000 C +ATOM 1115 OD1 ASP 241 -46.773 -19.234 -22.538 0.00 0.00 +0.000 OA +ATOM 1116 OD2 ASP 241 -48.335 -18.158 -23.643 0.00 0.00 +0.000 OA +ATOM 1117 C ASP 241 -44.188 -15.913 -22.229 0.00 0.00 +0.000 C +ATOM 1118 O ASP 241 -43.108 -16.313 -22.680 0.00 0.00 +0.000 OA +ATOM 1119 N ASP 242 -44.404 -14.628 -21.944 0.00 0.00 +0.000 N +ATOM 1120 H ASP 242 -45.338 -14.393 -21.607 0.00 0.00 +0.000 HD +ATOM 1121 CA ASP 242 -43.319 -13.655 -22.126 0.00 0.00 +0.000 C +ATOM 1122 HA ASP 242 -42.953 -13.790 -23.048 0.00 0.00 +0.000 HD +ATOM 1123 CB ASP 242 -43.792 -12.217 -21.884 0.00 0.00 +0.000 C +ATOM 1124 HB2 ASP 242 -44.008 -12.126 -20.917 0.00 0.00 +0.000 HD +ATOM 1125 HB3 ASP 242 -43.047 -11.606 -22.130 0.00 0.00 +0.000 HD +ATOM 1126 CG ASP 242 -45.015 -11.852 -22.695 0.00 0.00 +0.000 C +ATOM 1127 OD1 ASP 242 -45.044 -12.127 -23.907 0.00 0.00 +0.000 OA +ATOM 1128 OD2 ASP 242 -45.950 -11.279 -22.106 0.00 0.00 +0.000 OA +ATOM 1129 C ASP 242 -42.181 -13.949 -21.144 0.00 0.00 +0.000 C +ATOM 1130 O ASP 242 -41.015 -13.758 -21.470 0.00 0.00 +0.000 OA +ATOM 1131 N VAL 243 -42.505 -14.396 -19.934 0.00 0.00 +0.000 N +ATOM 1132 H VAL 243 -43.506 -14.513 -19.754 0.00 0.00 +0.000 HD +ATOM 1133 CA VAL 243 -41.453 -14.684 -18.965 0.00 0.00 +0.000 C +ATOM 1134 HA VAL 243 -40.864 -13.877 -18.892 0.00 0.00 +0.000 HD +ATOM 1135 CB VAL 243 -42.030 -15.023 -17.558 0.00 0.00 +0.000 C +ATOM 1136 HB VAL 243 -42.661 -15.780 -17.672 0.00 0.00 +0.000 HD +ATOM 1137 CG1 VAL 243 -40.915 -15.500 -16.632 0.00 0.00 +0.000 C +ATOM 1138 HG11 VAL 243 -40.495 -16.322 -17.014 0.00 0.00 +0.000 HD +ATOM 1139 HG12 VAL 243 -40.225 -14.782 -16.546 0.00 0.00 +0.000 HD +ATOM 1140 HG13 VAL 243 -41.297 -15.707 -15.732 0.00 0.00 +0.000 HD +ATOM 1141 CG2 VAL 243 -42.699 -13.795 -16.959 0.00 0.00 +0.000 C +ATOM 1142 HG21 VAL 243 -43.686 -13.851 -17.107 0.00 0.00 +0.000 HD +ATOM 1143 HG22 VAL 243 -42.507 -13.760 -15.978 0.00 0.00 +0.000 HD +ATOM 1144 HG23 VAL 243 -42.339 -12.974 -17.402 0.00 0.00 +0.000 HD +ATOM 1145 C VAL 243 -40.604 -15.844 -19.465 0.00 0.00 +0.000 C +ATOM 1146 O VAL 243 -39.394 -15.845 -19.300 0.00 0.00 +0.000 OA +ATOM 1147 N LYS 244 -41.241 -16.828 -20.091 0.00 0.00 +0.000 N +ATOM 1148 H LYS 244 -42.262 -16.706 -20.180 0.00 0.00 +0.000 HD +ATOM 1149 CA LYS 244 -40.512 -17.979 -20.600 0.00 0.00 +0.000 C +ATOM 1150 HA LYS 244 -39.925 -18.344 -19.871 0.00 0.00 +0.000 HD +ATOM 1151 CB LYS 244 -41.491 -19.072 -21.035 0.00 0.00 +0.000 C +ATOM 1152 HB2 LYS 244 -42.115 -18.680 -21.705 0.00 0.00 +0.000 HD +ATOM 1153 HB3 LYS 244 -40.966 -19.811 -21.449 0.00 0.00 +0.000 HD +ATOM 1154 CG LYS 244 -42.307 -19.641 -19.892 0.00 0.00 +0.000 C +ATOM 1155 HG2 LYS 244 -41.711 -19.784 -19.101 0.00 0.00 +0.000 HD +ATOM 1156 HG3 LYS 244 -43.032 -18.997 -19.652 0.00 0.00 +0.000 HD +ATOM 1157 CD LYS 244 -42.940 -20.971 -20.274 0.00 0.00 +0.000 C +ATOM 1158 HD2 LYS 244 -43.713 -20.800 -20.869 0.00 0.00 +0.000 HD +ATOM 1159 HD3 LYS 244 -42.261 -21.534 -20.723 0.00 0.00 +0.000 HD +ATOM 1160 CE LYS 244 -43.432 -21.698 -19.032 0.00 0.00 +0.000 C +ATOM 1161 HE2 LYS 244 -42.715 -21.672 -18.334 0.00 0.00 +0.000 HD +ATOM 1162 HE3 LYS 244 -44.248 -21.234 -18.684 0.00 0.00 +0.000 HD +ATOM 1163 NZ LYS 244 -43.770 -23.120 -19.332 0.00 0.00 +0.000 N +ATOM 1164 HZ1 LYS 244 -44.005 -23.589 -18.482 0.00 0.00 +0.000 HD +ATOM 1165 HZ2 LYS 244 -44.548 -23.149 -19.958 0.00 0.00 +0.000 HD +ATOM 1166 HZ3 LYS 244 -42.981 -23.564 -19.755 0.00 0.00 +0.000 HD +ATOM 1167 C LYS 244 -39.634 -17.566 -21.772 0.00 0.00 +0.000 C +ATOM 1168 O LYS 244 -38.559 -18.126 -21.990 0.00 0.00 +0.000 OA +ATOM 1169 N SER 245 -40.084 -16.571 -22.522 0.00 0.00 +0.000 N +ATOM 1170 H SER 245 -40.986 -16.165 -22.226 0.00 0.00 +0.000 HD +ATOM 1171 CA SER 245 -39.327 -16.110 -23.679 0.00 0.00 +0.000 C +ATOM 1172 HA SER 245 -39.098 -16.917 -24.247 0.00 0.00 +0.000 HD +ATOM 1173 CB SER 245 -40.176 -15.146 -24.509 0.00 0.00 +0.000 C +ATOM 1174 HB2 SER 245 -39.747 -15.025 -25.399 0.00 0.00 +0.000 HD +ATOM 1175 HB3 SER 245 -41.087 -15.533 -24.617 0.00 0.00 +0.000 HD +ATOM 1176 OG SER 245 -40.283 -13.886 -23.872 0.00 0.00 +0.000 OA +ATOM 1177 HG SER 245 -40.573 -14.015 -22.924 0.00 0.00 +0.000 HD +ATOM 1178 C SER 245 -38.014 -15.430 -23.290 0.00 0.00 +0.000 C +ATOM 1179 O SER 245 -37.148 -15.217 -24.137 0.00 0.00 +0.000 OA +ATOM 1180 N LEU 246 -37.859 -15.104 -22.010 0.00 0.00 +0.000 N +ATOM 1181 H LEU 246 -38.642 -15.366 -21.390 0.00 0.00 +0.000 HD +ATOM 1182 CA LEU 246 -36.651 -14.423 -21.551 0.00 0.00 +0.000 C +ATOM 1183 HA LEU 246 -36.510 -13.595 -22.137 0.00 0.00 +0.000 HD +ATOM 1184 CB LEU 246 -36.860 -13.871 -20.137 0.00 0.00 +0.000 C +ATOM 1185 HB2 LEU 246 -37.135 -14.618 -19.557 0.00 0.00 +0.000 HD +ATOM 1186 HB3 LEU 246 -36.015 -13.464 -19.841 0.00 0.00 +0.000 HD +ATOM 1187 CG LEU 246 -37.946 -12.798 -20.057 0.00 0.00 +0.000 C +ATOM 1188 HG LEU 246 -38.782 -13.150 -20.467 0.00 0.00 +0.000 HD +ATOM 1189 CD1 LEU 246 -38.209 -12.441 -18.599 0.00 0.00 +0.000 C +ATOM 1190 HD11 LEU 246 -37.368 -12.093 -18.184 0.00 0.00 +0.000 HD +ATOM 1191 HD12 LEU 246 -38.920 -11.739 -18.551 0.00 0.00 +0.000 HD +ATOM 1192 HD13 LEU 246 -38.512 -13.256 -18.106 0.00 0.00 +0.000 HD +ATOM 1193 CD2 LEU 246 -37.526 -11.581 -20.857 0.00 0.00 +0.000 C +ATOM 1194 HD21 LEU 246 -37.387 -11.838 -21.815 0.00 0.00 +0.000 HD +ATOM 1195 HD22 LEU 246 -38.239 -10.879 -20.803 0.00 0.00 +0.000 HD +ATOM 1196 HD23 LEU 246 -36.671 -11.212 -20.487 0.00 0.00 +0.000 HD +ATOM 1197 C LEU 246 -35.376 -15.259 -21.598 0.00 0.00 +0.000 C +ATOM 1198 O LEU 246 -34.285 -14.711 -21.756 0.00 0.00 +0.000 OA +ATOM 1199 N SER 247 -35.501 -16.575 -21.463 0.00 0.00 +0.000 N +ATOM 1200 H SER 247 -36.463 -16.918 -21.330 0.00 0.00 +0.000 HD +ATOM 1201 CA SER 247 -34.326 -17.438 -21.507 0.00 0.00 +0.000 C +ATOM 1202 HA SER 247 -33.723 -17.189 -20.738 0.00 0.00 +0.000 HD +ATOM 1203 CB SER 247 -34.731 -18.912 -21.372 0.00 0.00 +0.000 C +ATOM 1204 HB2 SER 247 -35.345 -19.144 -22.121 0.00 0.00 +0.000 HD +ATOM 1205 HB3 SER 247 -33.909 -19.473 -21.418 0.00 0.00 +0.000 HD +ATOM 1206 OG SER 247 -35.389 -19.155 -20.141 0.00 0.00 +0.000 OA +ATOM 1207 HG SER 247 -35.365 -18.328 -19.581 0.00 0.00 +0.000 HD +ATOM 1208 C SER 247 -33.530 -17.243 -22.802 0.00 0.00 +0.000 C +ATOM 1209 O SER 247 -32.311 -17.108 -22.768 0.00 0.00 +0.000 OA +ATOM 1210 N ARG 248 -34.227 -17.231 -23.938 0.00 0.00 +0.000 N +ATOM 1211 H ARG 248 -35.254 -17.356 -23.817 0.00 0.00 +0.000 HD +ATOM 1212 CA ARG 248 -33.593 -17.055 -25.249 0.00 0.00 +0.000 C +ATOM 1213 HA ARG 248 -32.956 -17.818 -25.404 0.00 0.00 +0.000 HD +ATOM 1214 CB ARG 248 -34.660 -17.078 -26.367 0.00 0.00 +0.000 C +ATOM 1215 HB2 ARG 248 -35.156 -17.940 -26.306 0.00 0.00 +0.000 HD +ATOM 1216 HB3 ARG 248 -35.284 -16.315 -26.218 0.00 0.00 +0.000 HD +ATOM 1217 CG ARG 248 -34.111 -16.956 -27.809 0.00 0.00 +0.000 C +ATOM 1218 HG2 ARG 248 -33.851 -16.014 -27.980 0.00 0.00 +0.000 HD +ATOM 1219 HG3 ARG 248 -33.332 -17.561 -27.913 0.00 0.00 +0.000 HD +ATOM 1220 CD ARG 248 -35.170 -17.358 -28.856 0.00 0.00 +0.000 C +ATOM 1221 HD2 ARG 248 -35.648 -18.160 -28.508 0.00 0.00 +0.000 HD +ATOM 1222 HD3 ARG 248 -35.805 -16.595 -28.949 0.00 0.00 +0.000 HD +ATOM 1223 NE ARG 248 -34.584 -17.668 -30.165 0.00 0.00 +0.000 N +ATOM 1224 HE ARG 248 -34.342 -18.638 -30.345 0.00 0.00 +0.000 HD +ATOM 1225 CZ ARG 248 -34.344 -16.789 -31.132 0.00 0.00 +0.000 C +ATOM 1226 NH1 ARG 248 -34.645 -15.504 -30.966 0.00 0.00 +0.000 N +ATOM 1227 HH11 ARG 248 -35.035 -15.178 -30.109 0.00 0.00 +0.000 HD +ATOM 1228 HH12 ARG 248 -34.475 -14.854 -31.714 0.00 0.00 +0.000 HD +ATOM 1229 NH2 ARG 248 -33.783 -17.199 -32.267 0.00 0.00 +0.000 N +ATOM 1230 HH21 ARG 248 -33.528 -18.161 -32.377 0.00 0.00 +0.000 HD +ATOM 1231 HH22 ARG 248 -33.616 -16.549 -33.006 0.00 0.00 +0.000 HD +ATOM 1232 C ARG 248 -32.810 -15.746 -25.304 0.00 0.00 +0.000 C +ATOM 1233 O ARG 248 -31.688 -15.699 -25.813 0.00 0.00 +0.000 OA +ATOM 1234 N VAL 249 -33.405 -14.683 -24.773 0.00 0.00 +0.000 N +ATOM 1235 H VAL 249 -34.342 -14.858 -24.373 0.00 0.00 +0.000 HD +ATOM 1236 CA VAL 249 -32.753 -13.381 -24.773 0.00 0.00 +0.000 C +ATOM 1237 HA VAL 249 -32.458 -13.175 -25.719 0.00 0.00 +0.000 HD +ATOM 1238 CB VAL 249 -33.716 -12.262 -24.314 0.00 0.00 +0.000 C +ATOM 1239 HB VAL 249 -33.921 -12.417 -23.357 0.00 0.00 +0.000 HD +ATOM 1240 CG1 VAL 249 -33.018 -10.911 -24.410 0.00 0.00 +0.000 C +ATOM 1241 HG11 VAL 249 -32.036 -11.033 -24.272 0.00 0.00 +0.000 HD +ATOM 1242 HG12 VAL 249 -33.181 -10.515 -25.313 0.00 0.00 +0.000 HD +ATOM 1243 HG13 VAL 249 -33.380 -10.298 -23.708 0.00 0.00 +0.000 HD +ATOM 1244 CG2 VAL 249 -34.972 -12.268 -25.166 0.00 0.00 +0.000 C +ATOM 1245 HG21 VAL 249 -34.718 -12.223 -26.133 0.00 0.00 +0.000 HD +ATOM 1246 HG22 VAL 249 -35.486 -13.109 -24.994 0.00 0.00 +0.000 HD +ATOM 1247 HG23 VAL 249 -35.537 -11.476 -24.931 0.00 0.00 +0.000 HD +ATOM 1248 C VAL 249 -31.510 -13.350 -23.882 0.00 0.00 +0.000 C +ATOM 1249 O VAL 249 -30.495 -12.756 -24.245 0.00 0.00 +0.000 OA +ATOM 1250 N MET 250 -31.575 -13.993 -22.717 0.00 0.00 +0.000 N +ATOM 1251 H MET 250 -32.471 -14.450 -22.509 0.00 0.00 +0.000 HD +ATOM 1252 CA MET 250 -30.413 -14.021 -21.817 0.00 0.00 +0.000 C +ATOM 1253 HA MET 250 -30.108 -13.073 -21.675 0.00 0.00 +0.000 HD +ATOM 1254 CB MET 250 -30.767 -14.652 -20.462 0.00 0.00 +0.000 C +ATOM 1255 HB2 MET 250 -31.159 -15.570 -20.623 0.00 0.00 +0.000 HD +ATOM 1256 HB3 MET 250 -29.917 -14.770 -19.927 0.00 0.00 +0.000 HD +ATOM 1257 CG MET 250 -31.756 -13.851 -19.619 0.00 0.00 +0.000 C +ATOM 1258 HG2 MET 250 -31.425 -12.878 -19.564 0.00 0.00 +0.000 HD +ATOM 1259 HG3 MET 250 -32.651 -13.799 -20.124 0.00 0.00 +0.000 HD +ATOM 1260 SD MET 250 -32.022 -14.522 -17.935 0.00 0.00 +0.000 S +ATOM 1261 CE MET 250 -33.303 -15.728 -18.230 0.00 0.00 +0.000 C +ATOM 1262 HE1 MET 250 -33.057 -16.597 -17.796 0.00 0.00 +0.000 HD +ATOM 1263 HE2 MET 250 -34.170 -15.403 -17.847 0.00 0.00 +0.000 HD +ATOM 1264 HE3 MET 250 -33.413 -15.872 -19.216 0.00 0.00 +0.000 HD +ATOM 1265 C MET 250 -29.254 -14.805 -22.431 0.00 0.00 +0.000 C +ATOM 1266 O MET 250 -28.099 -14.462 -22.220 0.00 0.00 +0.000 OA +ATOM 1267 N ILE 251 -29.562 -15.866 -23.169 0.00 0.00 +0.000 N +ATOM 1268 H ILE 251 -30.571 -16.073 -23.244 0.00 0.00 +0.000 HD +ATOM 1269 CA ILE 251 -28.520 -16.659 -23.813 0.00 0.00 +0.000 C +ATOM 1270 HA ILE 251 -27.814 -16.802 -23.131 0.00 0.00 +0.000 HD +ATOM 1271 CB ILE 251 -29.122 -17.962 -24.439 0.00 0.00 +0.000 C +ATOM 1272 HB ILE 251 -29.942 -17.701 -24.933 0.00 0.00 +0.000 HD +ATOM 1273 CG2 ILE 251 -28.130 -18.591 -25.407 0.00 0.00 +0.000 C +ATOM 1274 HG21 ILE 251 -28.544 -19.393 -25.834 0.00 0.00 +0.000 HD +ATOM 1275 HG22 ILE 251 -27.886 -17.928 -26.113 0.00 0.00 +0.000 HD +ATOM 1276 HG23 ILE 251 -27.308 -18.865 -24.911 0.00 0.00 +0.000 HD +ATOM 1277 CG1 ILE 251 -29.514 -18.960 -23.343 0.00 0.00 +0.000 C +ATOM 1278 HG12 ILE 251 -30.052 -18.475 -22.652 0.00 0.00 +0.000 HD +ATOM 1279 HG13 ILE 251 -30.096 -19.664 -23.755 0.00 0.00 +0.000 HD +ATOM 1280 CD1 ILE 251 -28.341 -19.644 -22.658 0.00 0.00 +0.000 C +ATOM 1281 HD11 ILE 251 -27.763 -18.952 -22.230 0.00 0.00 +0.000 HD +ATOM 1282 HD12 ILE 251 -28.688 -20.272 -21.964 0.00 0.00 +0.000 HD +ATOM 1283 HD13 ILE 251 -27.814 -20.150 -23.338 0.00 0.00 +0.000 HD +ATOM 1284 C ILE 251 -27.899 -15.796 -24.909 0.00 0.00 +0.000 C +ATOM 1285 O ILE 251 -26.686 -15.713 -25.061 0.00 0.00 +0.000 OA +ATOM 1286 N HIE 252 -28.766 -15.125 -25.655 0.00 0.00 +0.000 N +ATOM 1287 H HIE 252 -29.766 -15.260 -25.388 0.00 0.00 +0.000 HD +ATOM 1288 CA HIE 252 -28.349 -14.265 -26.763 0.00 0.00 +0.000 C +ATOM 1289 HA HIE 252 -27.828 -14.831 -27.425 0.00 0.00 +0.000 HD +ATOM 1290 CB HIE 252 -29.595 -13.708 -27.470 0.00 0.00 +0.000 C +ATOM 1291 HB2 HIE 252 -30.203 -14.475 -27.706 0.00 0.00 +0.000 HD +ATOM 1292 HB3 HIE 252 -30.083 -13.101 -26.832 0.00 0.00 +0.000 HD +ATOM 1293 CG HIE 252 -29.293 -12.942 -28.716 0.00 0.00 +0.000 A +ATOM 1294 ND1 HIE 252 -28.674 -11.718 -28.707 0.00 0.00 +0.000 NA +ATOM 1295 CE1 HIE 252 -28.569 -11.272 -29.952 0.00 0.00 +0.000 A +ATOM 1296 HE1 HIE 252 -28.162 -10.408 -30.226 0.00 0.00 +0.000 HD +ATOM 1297 NE2 HIE 252 -29.099 -12.171 -30.756 0.00 0.00 +0.000 N +ATOM 1298 HE2 HIE 252 -29.160 -12.100 -31.762 0.00 0.00 +0.000 HD +ATOM 1299 CD2 HIE 252 -29.559 -13.231 -30.011 0.00 0.00 +0.000 A +ATOM 1300 HD2 HIE 252 -30.002 -14.049 -30.359 0.00 0.00 +0.000 HD +ATOM 1301 C HIE 252 -27.455 -13.107 -26.323 0.00 0.00 +0.000 C +ATOM 1302 O HIE 252 -26.403 -12.851 -26.914 0.00 0.00 +0.000 OA +ATOM 1303 N VAL 253 -27.868 -12.431 -25.260 0.00 0.00 +0.000 N +ATOM 1304 H VAL 253 -28.738 -12.802 -24.820 0.00 0.00 +0.000 HD +ATOM 1305 CA VAL 253 -27.155 -11.263 -24.755 0.00 0.00 +0.000 C +ATOM 1306 HA VAL 253 -26.718 -10.791 -25.553 0.00 0.00 +0.000 HD +ATOM 1307 CB VAL 253 -28.172 -10.255 -24.143 0.00 0.00 +0.000 C +ATOM 1308 HB VAL 253 -28.626 -10.716 -23.390 0.00 0.00 +0.000 HD +ATOM 1309 CG1 VAL 253 -27.444 -9.054 -23.567 0.00 0.00 +0.000 C +ATOM 1310 HG11 VAL 253 -26.951 -8.579 -24.296 0.00 0.00 +0.000 HD +ATOM 1311 HG12 VAL 253 -28.105 -8.428 -23.152 0.00 0.00 +0.000 HD +ATOM 1312 HG13 VAL 253 -26.793 -9.358 -22.870 0.00 0.00 +0.000 HD +ATOM 1313 CG2 VAL 253 -29.170 -9.822 -25.214 0.00 0.00 +0.000 C +ATOM 1314 HG21 VAL 253 -29.979 -10.407 -25.164 0.00 0.00 +0.000 HD +ATOM 1315 HG22 VAL 253 -29.430 -8.871 -25.054 0.00 0.00 +0.000 HD +ATOM 1316 HG23 VAL 253 -28.744 -9.910 -26.113 0.00 0.00 +0.000 HD +ATOM 1317 C VAL 253 -26.048 -11.549 -23.730 0.00 0.00 +0.000 C +ATOM 1318 O VAL 253 -24.956 -10.985 -23.811 0.00 0.00 +0.000 OA +ATOM 1319 N PHE 254 -26.328 -12.408 -22.759 0.00 0.00 +0.000 N +ATOM 1320 H PHE 254 -27.266 -12.822 -22.785 0.00 0.00 +0.000 HD +ATOM 1321 CA PHE 254 -25.325 -12.707 -21.744 0.00 0.00 +0.000 C +ATOM 1322 HA PHE 254 -24.774 -11.854 -21.612 0.00 0.00 +0.000 HD +ATOM 1323 CB PHE 254 -25.989 -13.057 -20.407 0.00 0.00 +0.000 C +ATOM 1324 HB2 PHE 254 -26.372 -12.229 -20.033 0.00 0.00 +0.000 HD +ATOM 1325 HB3 PHE 254 -26.683 -13.735 -20.582 0.00 0.00 +0.000 HD +ATOM 1326 CG PHE 254 -25.029 -13.626 -19.389 0.00 0.00 +0.000 A +ATOM 1327 CD1 PHE 254 -24.147 -12.797 -18.690 0.00 0.00 +0.000 A +ATOM 1328 HD1 PHE 254 -24.181 -11.814 -18.825 0.00 0.00 +0.000 HD +ATOM 1329 CE1 PHE 254 -23.221 -13.337 -17.803 0.00 0.00 +0.000 A +ATOM 1330 HE1 PHE 254 -22.601 -12.726 -17.299 0.00 0.00 +0.000 HD +ATOM 1331 CZ PHE 254 -23.155 -14.716 -17.618 0.00 0.00 +0.000 A +ATOM 1332 HZ PHE 254 -22.481 -15.100 -16.991 0.00 0.00 +0.000 HD +ATOM 1333 CE2 PHE 254 -24.029 -15.548 -18.308 0.00 0.00 +0.000 A +ATOM 1334 HE2 PHE 254 -23.994 -16.551 -18.171 0.00 0.00 +0.000 HD +ATOM 1335 CD2 PHE 254 -24.952 -15.006 -19.189 0.00 0.00 +0.000 A +ATOM 1336 HD2 PHE 254 -25.574 -15.609 -19.690 0.00 0.00 +0.000 HD +ATOM 1337 C PHE 254 -24.328 -13.814 -22.100 0.00 0.00 +0.000 C +ATOM 1338 O PHE 254 -23.119 -13.620 -22.006 0.00 0.00 +0.000 OA +ATOM 1339 N SER 255 -24.824 -14.984 -22.489 0.00 0.00 +0.000 N +ATOM 1340 H SER 255 -25.846 -15.043 -22.539 0.00 0.00 +0.000 HD +ATOM 1341 CA SER 255 -23.919 -16.088 -22.814 0.00 0.00 +0.000 C +ATOM 1342 HA SER 255 -23.308 -16.236 -22.009 0.00 0.00 +0.000 HD +ATOM 1343 CB SER 255 -24.706 -17.379 -23.015 0.00 0.00 +0.000 C +ATOM 1344 HB2 SER 255 -25.312 -17.270 -23.792 0.00 0.00 +0.000 HD +ATOM 1345 HB3 SER 255 -24.070 -18.125 -23.165 0.00 0.00 +0.000 HD +ATOM 1346 OG SER 255 -25.481 -17.658 -21.860 0.00 0.00 +0.000 OA +ATOM 1347 HG SER 255 -26.173 -16.947 -21.744 0.00 0.00 +0.000 HD +ATOM 1348 C SER 255 -23.028 -15.853 -24.033 0.00 0.00 +0.000 C +ATOM 1349 O SER 255 -21.872 -16.284 -24.046 0.00 0.00 +0.000 OA +ATOM 1350 N ASP 256 -23.562 -15.187 -25.054 0.00 0.00 +0.000 N +ATOM 1351 H ASP 256 -24.538 -14.876 -24.914 0.00 0.00 +0.000 HD +ATOM 1352 CA ASP 256 -22.796 -14.929 -26.274 0.00 0.00 +0.000 C +ATOM 1353 HA ASP 256 -22.166 -15.700 -26.396 0.00 0.00 +0.000 HD +ATOM 1354 CB ASP 256 -23.747 -14.753 -27.466 0.00 0.00 +0.000 C +ATOM 1355 HB2 ASP 256 -24.491 -15.403 -27.360 0.00 0.00 +0.000 HD +ATOM 1356 HB3 ASP 256 -24.092 -13.822 -27.446 0.00 0.00 +0.000 HD +ATOM 1357 CG ASP 256 -23.067 -14.997 -28.796 0.00 0.00 +0.000 C +ATOM 1358 OD1 ASP 256 -21.899 -15.441 -28.789 0.00 0.00 +0.000 OA +ATOM 1359 OD2 ASP 256 -23.705 -14.759 -29.840 0.00 0.00 +0.000 OA +ATOM 1360 C ASP 256 -21.950 -13.679 -26.100 0.00 0.00 +0.000 C +ATOM 1361 O ASP 256 -22.237 -12.639 -26.691 0.00 0.00 +0.000 OA +ATOM 1362 N GLY 257 -20.903 -13.787 -25.291 0.00 0.00 +0.000 N +ATOM 1363 H GLY 257 -20.767 -14.718 -24.867 0.00 0.00 +0.000 HD +ATOM 1364 CA GLY 257 -20.035 -12.647 -25.048 0.00 0.00 +0.000 C +ATOM 1365 HA2 GLY 257 -19.568 -12.390 -25.896 0.00 0.00 +0.000 HD +ATOM 1366 HA3 GLY 257 -20.579 -11.870 -24.726 0.00 0.00 +0.000 HD +ATOM 1367 C GLY 257 -18.999 -13.009 -23.992 0.00 0.00 +0.000 C +ATOM 1368 O GLY 257 -19.096 -14.059 -23.348 0.00 0.00 +0.000 OA +ATOM 1369 N VAL 258 -18.008 -12.147 -23.794 0.00 0.00 +0.000 N +ATOM 1370 H VAL 258 -18.029 -11.305 -24.384 0.00 0.00 +0.000 HD +ATOM 1371 CA VAL 258 -16.993 -12.427 -22.800 0.00 0.00 +0.000 C +ATOM 1372 HA VAL 258 -16.642 -13.351 -22.958 0.00 0.00 +0.000 HD +ATOM 1373 CB VAL 258 -15.803 -11.420 -22.883 0.00 0.00 +0.000 C +ATOM 1374 HB VAL 258 -16.082 -10.596 -22.417 0.00 0.00 +0.000 HD +ATOM 1375 CG1 VAL 258 -14.611 -11.992 -22.117 0.00 0.00 +0.000 C +ATOM 1376 HG11 VAL 258 -14.588 -12.984 -22.234 0.00 0.00 +0.000 HD +ATOM 1377 HG12 VAL 258 -13.767 -11.593 -22.472 0.00 0.00 +0.000 HD +ATOM 1378 HG13 VAL 258 -14.704 -11.771 -21.147 0.00 0.00 +0.000 HD +ATOM 1379 CG2 VAL 258 -15.418 -11.159 -24.334 0.00 0.00 +0.000 C +ATOM 1380 HG21 VAL 258 -14.941 -11.959 -24.697 0.00 0.00 +0.000 HD +ATOM 1381 HG22 VAL 258 -16.245 -10.989 -24.869 0.00 0.00 +0.000 HD +ATOM 1382 HG23 VAL 258 -14.819 -10.360 -24.377 0.00 0.00 +0.000 HD +ATOM 1383 C VAL 258 -17.632 -12.393 -21.429 0.00 0.00 +0.000 C +ATOM 1384 O VAL 258 -18.617 -11.691 -21.193 0.00 0.00 +0.000 OA +ATOM 1385 N THR 259 -17.055 -13.166 -20.524 0.00 0.00 +0.000 N +ATOM 1386 H THR 259 -16.219 -13.685 -20.861 0.00 0.00 +0.000 HD +ATOM 1387 CA THR 259 -17.570 -13.262 -19.175 0.00 0.00 +0.000 C +ATOM 1388 HA THR 259 -18.481 -12.817 -19.143 0.00 0.00 +0.000 HD +ATOM 1389 CB THR 259 -17.698 -14.742 -18.757 0.00 0.00 +0.000 C +ATOM 1390 HB THR 259 -16.764 -15.138 -18.663 0.00 0.00 +0.000 HD +ATOM 1391 CG2 THR 259 -18.450 -14.851 -17.455 0.00 0.00 +0.000 C +ATOM 1392 HG21 THR 259 -19.421 -14.635 -17.596 0.00 0.00 +0.000 HD +ATOM 1393 HG22 THR 259 -18.377 -15.784 -17.089 0.00 0.00 +0.000 HD +ATOM 1394 HG23 THR 259 -18.072 -14.209 -16.781 0.00 0.00 +0.000 HD +ATOM 1395 OG1 THR 259 -18.391 -15.469 -19.785 0.00 0.00 +0.000 OA +ATOM 1396 HG1 THR 259 -18.425 -14.928 -20.631 0.00 0.00 +0.000 HD +ATOM 1397 C THR 259 -16.670 -12.569 -18.162 0.00 0.00 +0.000 C +ATOM 1398 O THR 259 -15.458 -12.745 -18.180 0.00 0.00 +0.000 OA +ATOM 1399 N ASN 260 -17.278 -11.789 -17.279 0.00 0.00 +0.000 N +ATOM 1400 H ASN 260 -18.307 -11.683 -17.432 0.00 0.00 +0.000 HD +ATOM 1401 CA ASN 260 -16.568 -11.135 -16.186 0.00 0.00 +0.000 C +ATOM 1402 HA ASN 260 -15.902 -11.776 -15.842 0.00 0.00 +0.000 HD +ATOM 1403 CB ASN 260 -15.905 -9.805 -16.602 0.00 0.00 +0.000 C +ATOM 1404 HB2 ASN 260 -15.574 -9.352 -15.775 0.00 0.00 +0.000 HD +ATOM 1405 HB3 ASN 260 -15.133 -10.018 -17.200 0.00 0.00 +0.000 HD +ATOM 1406 CG ASN 260 -16.841 -8.858 -17.334 0.00 0.00 +0.000 C +ATOM 1407 OD1 ASN 260 -17.905 -8.490 -16.837 0.00 0.00 +0.000 OA +ATOM 1408 ND2 ASN 260 -16.428 -8.445 -18.529 0.00 0.00 +0.000 N +ATOM 1409 HD21 ASN 260 -16.996 -7.815 -19.063 0.00 0.00 +0.000 HD +ATOM 1410 HD22 ASN 260 -15.555 -8.760 -18.898 0.00 0.00 +0.000 HD +ATOM 1411 C ASN 260 -17.607 -10.938 -15.098 0.00 0.00 +0.000 C +ATOM 1412 O ASN 260 -18.800 -11.075 -15.362 0.00 0.00 +0.000 OA +ATOM 1413 N TRP 261 -17.170 -10.647 -13.877 0.00 0.00 +0.000 N +ATOM 1414 H TRP 261 -16.152 -10.550 -13.781 0.00 0.00 +0.000 HD +ATOM 1415 CA TRP 261 -18.117 -10.488 -12.788 0.00 0.00 +0.000 C +ATOM 1416 HA TRP 261 -18.642 -11.351 -12.705 0.00 0.00 +0.000 HD +ATOM 1417 CB TRP 261 -17.375 -10.282 -11.458 0.00 0.00 +0.000 C +ATOM 1418 HB2 TRP 261 -16.612 -9.673 -11.604 0.00 0.00 +0.000 HD +ATOM 1419 HB3 TRP 261 -18.005 -9.923 -10.788 0.00 0.00 +0.000 HD +ATOM 1420 CG TRP 261 -16.810 -11.573 -10.890 0.00 0.00 +0.000 A +ATOM 1421 CD1 TRP 261 -15.501 -11.850 -10.618 0.00 0.00 +0.000 A +ATOM 1422 HD1 TRP 261 -14.739 -11.221 -10.750 0.00 0.00 +0.000 HD +ATOM 1423 NE1 TRP 261 -15.379 -13.137 -10.129 0.00 0.00 +0.000 N +ATOM 1424 HE1 TRP 261 -14.522 -13.574 -9.861 0.00 0.00 +0.000 HD +ATOM 1425 CE2 TRP 261 -16.620 -13.712 -10.073 0.00 0.00 +0.000 A +ATOM 1426 CZ2 TRP 261 -17.006 -14.995 -9.651 0.00 0.00 +0.000 A +ATOM 1427 HZ2 TRP 261 -16.315 -15.646 -9.327 0.00 0.00 +0.000 HD +ATOM 1428 CH2 TRP 261 -18.340 -15.306 -9.703 0.00 0.00 +0.000 A +ATOM 1429 HH2 TRP 261 -18.655 -16.207 -9.405 0.00 0.00 +0.000 HD +ATOM 1430 CZ3 TRP 261 -19.289 -14.382 -10.169 0.00 0.00 +0.000 A +ATOM 1431 HZ3 TRP 261 -20.249 -14.631 -10.204 0.00 0.00 +0.000 HD +ATOM 1432 CE3 TRP 261 -18.906 -13.105 -10.590 0.00 0.00 +0.000 A +ATOM 1433 HE3 TRP 261 -19.592 -12.461 -10.911 0.00 0.00 +0.000 HD +ATOM 1434 CD2 TRP 261 -17.549 -12.761 -10.547 0.00 0.00 +0.000 A +ATOM 1435 C TRP 261 -19.123 -9.367 -13.037 0.00 0.00 +0.000 C +ATOM 1436 O TRP 261 -20.273 -9.459 -12.611 0.00 0.00 +0.000 OA +ATOM 1437 N GLY 262 -18.696 -8.325 -13.748 0.00 0.00 +0.000 N +ATOM 1438 H GLY 262 -17.715 -8.379 -14.061 0.00 0.00 +0.000 HD +ATOM 1439 CA GLY 262 -19.586 -7.214 -14.037 0.00 0.00 +0.000 C +ATOM 1440 HA2 GLY 262 -19.918 -6.812 -13.169 0.00 0.00 +0.000 HD +ATOM 1441 HA3 GLY 262 -19.075 -6.492 -14.529 0.00 0.00 +0.000 HD +ATOM 1442 C GLY 262 -20.780 -7.641 -14.877 0.00 0.00 +0.000 C +ATOM 1443 O GLY 262 -21.913 -7.225 -14.620 0.00 0.00 +0.000 OA +ATOM 1444 N ARG 263 -20.539 -8.488 -15.875 0.00 0.00 +0.000 N +ATOM 1445 H ARG 263 -19.560 -8.777 -15.986 0.00 0.00 +0.000 HD +ATOM 1446 CA ARG 263 -21.633 -8.947 -16.729 0.00 0.00 +0.000 C +ATOM 1447 HA ARG 263 -22.156 -8.144 -17.044 0.00 0.00 +0.000 HD +ATOM 1448 CB ARG 263 -21.092 -9.657 -17.976 0.00 0.00 +0.000 C +ATOM 1449 HB2 ARG 263 -20.407 -10.313 -17.688 0.00 0.00 +0.000 HD +ATOM 1450 HB3 ARG 263 -21.848 -10.112 -18.428 0.00 0.00 +0.000 HD +ATOM 1451 CG ARG 263 -20.444 -8.706 -18.979 0.00 0.00 +0.000 C +ATOM 1452 HG2 ARG 263 -21.127 -8.065 -19.323 0.00 0.00 +0.000 HD +ATOM 1453 HG3 ARG 263 -19.704 -8.205 -18.535 0.00 0.00 +0.000 HD +ATOM 1454 CD ARG 263 -19.846 -9.447 -20.189 0.00 0.00 +0.000 C +ATOM 1455 HD2 ARG 263 -19.412 -8.769 -20.774 0.00 0.00 +0.000 HD +ATOM 1456 HD3 ARG 263 -19.170 -10.090 -19.844 0.00 0.00 +0.000 HD +ATOM 1457 NE ARG 263 -20.865 -10.172 -20.953 0.00 0.00 +0.000 N +ATOM 1458 HE ARG 263 -20.922 -11.166 -20.833 0.00 0.00 +0.000 HD +ATOM 1459 CZ ARG 263 -21.712 -9.588 -21.790 0.00 0.00 +0.000 C +ATOM 1460 NH1 ARG 263 -21.642 -8.290 -21.971 0.00 0.00 +0.000 N +ATOM 1461 HH11 ARG 263 -20.961 -7.721 -21.518 0.00 0.00 +0.000 HD +ATOM 1462 HH12 ARG 263 -22.304 -7.837 -22.598 0.00 0.00 +0.000 HD +ATOM 1463 NH2 ARG 263 -22.642 -10.290 -22.413 0.00 0.00 +0.000 N +ATOM 1464 HH21 ARG 263 -22.690 -11.284 -22.261 0.00 0.00 +0.000 HD +ATOM 1465 HH22 ARG 263 -23.288 -9.848 -23.027 0.00 0.00 +0.000 HD +ATOM 1466 C ARG 263 -22.575 -9.876 -15.974 0.00 0.00 +0.000 C +ATOM 1467 O ARG 263 -23.756 -9.949 -16.291 0.00 0.00 +0.000 OA +ATOM 1468 N ILE 264 -22.050 -10.595 -14.985 0.00 0.00 +0.000 N +ATOM 1469 H ILE 264 -21.039 -10.459 -14.830 0.00 0.00 +0.000 HD +ATOM 1470 CA ILE 264 -22.880 -11.500 -14.199 0.00 0.00 +0.000 C +ATOM 1471 HA ILE 264 -23.483 -11.964 -14.843 0.00 0.00 +0.000 HD +ATOM 1472 CB ILE 264 -21.985 -12.465 -13.384 0.00 0.00 +0.000 C +ATOM 1473 HB ILE 264 -21.293 -11.928 -12.933 0.00 0.00 +0.000 HD +ATOM 1474 CG2 ILE 264 -22.805 -13.230 -12.339 0.00 0.00 +0.000 C +ATOM 1475 HG21 ILE 264 -22.199 -13.828 -11.821 0.00 0.00 +0.000 HD +ATOM 1476 HG22 ILE 264 -23.242 -12.579 -11.724 0.00 0.00 +0.000 HD +ATOM 1477 HG23 ILE 264 -23.500 -13.774 -12.802 0.00 0.00 +0.000 HD +ATOM 1478 CG1 ILE 264 -21.291 -13.423 -14.357 0.00 0.00 +0.000 C +ATOM 1479 HG12 ILE 264 -21.995 -13.994 -14.788 0.00 0.00 +0.000 HD +ATOM 1480 HG13 ILE 264 -20.858 -12.872 -15.076 0.00 0.00 +0.000 HD +ATOM 1481 CD1 ILE 264 -20.253 -14.307 -13.729 0.00 0.00 +0.000 C +ATOM 1482 HD11 ILE 264 -20.676 -14.873 -13.020 0.00 0.00 +0.000 HD +ATOM 1483 HD12 ILE 264 -19.848 -14.900 -14.427 0.00 0.00 +0.000 HD +ATOM 1484 HD13 ILE 264 -19.535 -13.744 -13.317 0.00 0.00 +0.000 HD +ATOM 1485 C ILE 264 -23.782 -10.670 -13.282 0.00 0.00 +0.000 C +ATOM 1486 O ILE 264 -24.956 -10.986 -13.084 0.00 0.00 +0.000 OA +ATOM 1487 N VAL 265 -23.231 -9.590 -12.741 0.00 0.00 +0.000 N +ATOM 1488 H VAL 265 -22.236 -9.436 -12.982 0.00 0.00 +0.000 HD +ATOM 1489 CA VAL 265 -23.999 -8.703 -11.874 0.00 0.00 +0.000 C +ATOM 1490 HA VAL 265 -24.442 -9.254 -11.169 0.00 0.00 +0.000 HD +ATOM 1491 CB VAL 265 -23.098 -7.632 -11.234 0.00 0.00 +0.000 C +ATOM 1492 HB VAL 265 -22.575 -7.203 -11.962 0.00 0.00 +0.000 HD +ATOM 1493 CG1 VAL 265 -23.949 -6.547 -10.596 0.00 0.00 +0.000 C +ATOM 1494 HG11 VAL 265 -23.364 -5.926 -10.073 0.00 0.00 +0.000 HD +ATOM 1495 HG12 VAL 265 -24.425 -6.032 -11.309 0.00 0.00 +0.000 HD +ATOM 1496 HG13 VAL 265 -24.621 -6.965 -9.984 0.00 0.00 +0.000 HD +ATOM 1497 CG2 VAL 265 -22.187 -8.274 -10.192 0.00 0.00 +0.000 C +ATOM 1498 HG21 VAL 265 -22.288 -9.267 -10.235 0.00 0.00 +0.000 HD +ATOM 1499 HG22 VAL 265 -21.239 -8.022 -10.385 0.00 0.00 +0.000 HD +ATOM 1500 HG23 VAL 265 -22.446 -7.947 -9.284 0.00 0.00 +0.000 HD +ATOM 1501 C VAL 265 -25.106 -8.024 -12.699 0.00 0.00 +0.000 C +ATOM 1502 O VAL 265 -26.230 -7.866 -12.228 0.00 0.00 +0.000 OA +ATOM 1503 N THR 266 -24.797 -7.645 -13.937 0.00 0.00 +0.000 N +ATOM 1504 H THR 266 -23.827 -7.828 -14.227 0.00 0.00 +0.000 HD +ATOM 1505 CA THR 266 -25.802 -7.015 -14.791 0.00 0.00 +0.000 C +ATOM 1506 HA THR 266 -26.195 -6.237 -14.302 0.00 0.00 +0.000 HD +ATOM 1507 CB THR 266 -25.192 -6.544 -16.125 0.00 0.00 +0.000 C +ATOM 1508 HB THR 266 -24.752 -7.338 -16.584 0.00 0.00 +0.000 HD +ATOM 1509 CG2 THR 266 -26.275 -5.935 -17.034 0.00 0.00 +0.000 C +ATOM 1510 HG21 THR 266 -27.172 -6.277 -16.755 0.00 0.00 +0.000 HD +ATOM 1511 HG22 THR 266 -26.255 -4.939 -16.951 0.00 0.00 +0.000 HD +ATOM 1512 HG23 THR 266 -26.097 -6.196 -17.982 0.00 0.00 +0.000 HD +ATOM 1513 OG1 THR 266 -24.177 -5.563 -15.857 0.00 0.00 +0.000 OA +ATOM 1514 HG1 THR 266 -23.376 -5.998 -15.434 0.00 0.00 +0.000 HD +ATOM 1515 C THR 266 -26.919 -8.016 -15.079 0.00 0.00 +0.000 C +ATOM 1516 O THR 266 -28.102 -7.673 -15.065 0.00 0.00 +0.000 OA +ATOM 1517 N LEU 267 -26.537 -9.259 -15.345 0.00 0.00 +0.000 N +ATOM 1518 H LEU 267 -25.512 -9.412 -15.348 0.00 0.00 +0.000 HD +ATOM 1519 CA LEU 267 -27.511 -10.311 -15.610 0.00 0.00 +0.000 C +ATOM 1520 HA LEU 267 -28.040 -10.063 -16.429 0.00 0.00 +0.000 HD +ATOM 1521 CB LEU 267 -26.791 -11.643 -15.839 0.00 0.00 +0.000 C +ATOM 1522 HB2 LEU 267 -26.350 -11.603 -16.734 0.00 0.00 +0.000 HD +ATOM 1523 HB3 LEU 267 -26.101 -11.745 -15.126 0.00 0.00 +0.000 HD +ATOM 1524 CG LEU 267 -27.658 -12.908 -15.817 0.00 0.00 +0.000 C +ATOM 1525 HG LEU 267 -28.287 -12.856 -15.047 0.00 0.00 +0.000 HD +ATOM 1526 CD1 LEU 267 -28.450 -13.011 -17.114 0.00 0.00 +0.000 C +ATOM 1527 HD11 LEU 267 -27.818 -13.056 -17.888 0.00 0.00 +0.000 HD +ATOM 1528 HD12 LEU 267 -29.014 -13.837 -17.096 0.00 0.00 +0.000 HD +ATOM 1529 HD13 LEU 267 -29.038 -12.208 -17.210 0.00 0.00 +0.000 HD +ATOM 1530 CD2 LEU 267 -26.769 -14.138 -15.637 0.00 0.00 +0.000 C +ATOM 1531 HD21 LEU 267 -26.269 -14.062 -14.775 0.00 0.00 +0.000 HD +ATOM 1532 HD22 LEU 267 -27.339 -14.959 -15.623 0.00 0.00 +0.000 HD +ATOM 1533 HD23 LEU 267 -26.121 -14.192 -16.396 0.00 0.00 +0.000 HD +ATOM 1534 C LEU 267 -28.486 -10.466 -14.440 0.00 0.00 +0.000 C +ATOM 1535 O LEU 267 -29.704 -10.525 -14.630 0.00 0.00 +0.000 OA +ATOM 1536 N ILE 268 -27.937 -10.531 -13.232 0.00 0.00 +0.000 N +ATOM 1537 H ILE 268 -26.899 -10.447 -13.221 0.00 0.00 +0.000 HD +ATOM 1538 CA ILE 268 -28.737 -10.707 -12.023 0.00 0.00 +0.000 C +ATOM 1539 HA ILE 268 -29.429 -11.406 -12.241 0.00 0.00 +0.000 HD +ATOM 1540 CB ILE 268 -27.836 -11.130 -10.830 0.00 0.00 +0.000 C +ATOM 1541 HB ILE 268 -27.096 -10.477 -10.765 0.00 0.00 +0.000 HD +ATOM 1542 CG2 ILE 268 -28.635 -11.125 -9.524 0.00 0.00 +0.000 C +ATOM 1543 HG21 ILE 268 -28.031 -11.365 -8.768 0.00 0.00 +0.000 HD +ATOM 1544 HG22 ILE 268 -29.015 -10.215 -9.374 0.00 0.00 +0.000 HD +ATOM 1545 HG23 ILE 268 -29.374 -11.791 -9.588 0.00 0.00 +0.000 HD +ATOM 1546 CG1 ILE 268 -27.232 -12.514 -11.101 0.00 0.00 +0.000 C +ATOM 1547 HG12 ILE 268 -27.963 -13.193 -11.050 0.00 0.00 +0.000 HD +ATOM 1548 HG13 ILE 268 -26.860 -12.516 -12.029 0.00 0.00 +0.000 HD +ATOM 1549 CD1 ILE 268 -26.127 -12.908 -10.135 0.00 0.00 +0.000 C +ATOM 1550 HD11 ILE 268 -26.492 -12.921 -9.206 0.00 0.00 +0.000 HD +ATOM 1551 HD12 ILE 268 -25.788 -13.815 -10.377 0.00 0.00 +0.000 HD +ATOM 1552 HD13 ILE 268 -25.385 -12.243 -10.197 0.00 0.00 +0.000 HD +ATOM 1553 C ILE 268 -29.503 -9.437 -11.658 0.00 0.00 +0.000 C +ATOM 1554 O ILE 268 -30.666 -9.494 -11.258 0.00 0.00 +0.000 OA +ATOM 1555 N SER 269 -28.850 -8.293 -11.829 0.00 0.00 +0.000 N +ATOM 1556 H SER 269 -27.887 -8.395 -12.209 0.00 0.00 +0.000 HD +ATOM 1557 CA SER 269 -29.452 -7.007 -11.504 0.00 0.00 +0.000 C +ATOM 1558 HA SER 269 -29.763 -7.043 -10.539 0.00 0.00 +0.000 HD +ATOM 1559 CB SER 269 -28.413 -5.898 -11.641 0.00 0.00 +0.000 C +ATOM 1560 HB2 SER 269 -28.046 -5.913 -12.562 0.00 0.00 +0.000 HD +ATOM 1561 HB3 SER 269 -28.846 -5.026 -11.449 0.00 0.00 +0.000 HD +ATOM 1562 OG SER 269 -27.359 -6.104 -10.719 0.00 0.00 +0.000 OA +ATOM 1563 HG SER 269 -26.715 -6.772 -11.091 0.00 0.00 +0.000 HD +ATOM 1564 C SER 269 -30.657 -6.687 -12.371 0.00 0.00 +0.000 C +ATOM 1565 O SER 269 -31.663 -6.161 -11.887 0.00 0.00 +0.000 OA +ATOM 1566 N PHE 270 -30.554 -6.970 -13.660 0.00 0.00 +0.000 N +ATOM 1567 H PHE 270 -29.662 -7.363 -13.966 0.00 0.00 +0.000 HD +ATOM 1568 CA PHE 270 -31.685 -6.709 -14.524 0.00 0.00 +0.000 C +ATOM 1569 HA PHE 270 -32.057 -5.822 -14.269 0.00 0.00 +0.000 HD +ATOM 1570 CB PHE 270 -31.292 -6.802 -16.000 0.00 0.00 +0.000 C +ATOM 1571 HB2 PHE 270 -30.548 -6.174 -16.155 0.00 0.00 +0.000 HD +ATOM 1572 HB3 PHE 270 -31.029 -7.734 -16.185 0.00 0.00 +0.000 HD +ATOM 1573 CG PHE 270 -32.412 -6.439 -16.935 0.00 0.00 +0.000 A +ATOM 1574 CD1 PHE 270 -32.845 -5.119 -17.043 0.00 0.00 +0.000 A +ATOM 1575 HD1 PHE 270 -32.389 -4.402 -16.529 0.00 0.00 +0.000 HD +ATOM 1576 CE1 PHE 270 -33.919 -4.787 -17.873 0.00 0.00 +0.000 A +ATOM 1577 HE1 PHE 270 -34.218 -3.831 -17.935 0.00 0.00 +0.000 HD +ATOM 1578 CZ PHE 270 -34.560 -5.781 -18.600 0.00 0.00 +0.000 A +ATOM 1579 HZ PHE 270 -35.328 -5.548 -19.194 0.00 0.00 +0.000 HD +ATOM 1580 CE2 PHE 270 -34.130 -7.102 -18.499 0.00 0.00 +0.000 A +ATOM 1581 HE2 PHE 270 -34.593 -7.831 -19.025 0.00 0.00 +0.000 HD +ATOM 1582 CD2 PHE 270 -33.062 -7.419 -17.670 0.00 0.00 +0.000 A +ATOM 1583 HD2 PHE 270 -32.756 -8.372 -17.603 0.00 0.00 +0.000 HD +ATOM 1584 C PHE 270 -32.759 -7.742 -14.201 0.00 0.00 +0.000 C +ATOM 1585 O PHE 270 -33.948 -7.482 -14.363 0.00 0.00 +0.000 OA +ATOM 1586 N GLY 271 -32.330 -8.919 -13.752 0.00 0.00 +0.000 N +ATOM 1587 H GLY 271 -31.308 -9.025 -13.696 0.00 0.00 +0.000 HD +ATOM 1588 CA GLY 271 -33.283 -9.951 -13.379 0.00 0.00 +0.000 C +ATOM 1589 HA2 GLY 271 -33.873 -10.163 -14.156 0.00 0.00 +0.000 HD +ATOM 1590 HA3 GLY 271 -32.796 -10.774 -13.093 0.00 0.00 +0.000 HD +ATOM 1591 C GLY 271 -34.130 -9.437 -12.226 0.00 0.00 +0.000 C +ATOM 1592 O GLY 271 -35.335 -9.677 -12.173 0.00 0.00 +0.000 OA +ATOM 1593 N ALA 272 -33.489 -8.730 -11.298 0.00 0.00 +0.000 N +ATOM 1594 H ALA 272 -32.467 -8.624 -11.461 0.00 0.00 +0.000 HD +ATOM 1595 CA ALA 272 -34.182 -8.156 -10.149 0.00 0.00 +0.000 C +ATOM 1596 HA ALA 272 -34.733 -8.872 -9.712 0.00 0.00 +0.000 HD +ATOM 1597 CB ALA 272 -33.182 -7.617 -9.146 0.00 0.00 +0.000 C +ATOM 1598 HB1 ALA 272 -32.392 -8.229 -9.095 0.00 0.00 +0.000 HD +ATOM 1599 HB2 ALA 272 -32.876 -6.707 -9.430 0.00 0.00 +0.000 HD +ATOM 1600 HB3 ALA 272 -33.610 -7.555 -8.243 0.00 0.00 +0.000 HD +ATOM 1601 C ALA 272 -35.109 -7.037 -10.606 0.00 0.00 +0.000 C +ATOM 1602 O ALA 272 -36.184 -6.845 -10.039 0.00 0.00 +0.000 OA +ATOM 1603 N PHE 273 -34.682 -6.304 -11.634 0.00 0.00 +0.000 N +ATOM 1604 H PHE 273 -33.748 -6.581 -12.004 0.00 0.00 +0.000 HD +ATOM 1605 CA PHE 273 -35.467 -5.203 -12.191 0.00 0.00 +0.000 C +ATOM 1606 HA PHE 273 -35.743 -4.625 -11.428 0.00 0.00 +0.000 HD +ATOM 1607 CB PHE 273 -34.648 -4.478 -13.270 0.00 0.00 +0.000 C +ATOM 1608 HB2 PHE 273 -33.740 -4.323 -12.905 0.00 0.00 +0.000 HD +ATOM 1609 HB3 PHE 273 -34.614 -5.066 -14.067 0.00 0.00 +0.000 HD +ATOM 1610 CG PHE 273 -35.212 -3.149 -13.695 0.00 0.00 +0.000 A +ATOM 1611 CD1 PHE 273 -35.122 -2.036 -12.863 0.00 0.00 +0.000 A +ATOM 1612 HD1 PHE 273 -34.711 -2.117 -11.963 0.00 0.00 +0.000 HD +ATOM 1613 CE1 PHE 273 -35.607 -0.788 -13.281 0.00 0.00 +0.000 A +ATOM 1614 HE1 PHE 273 -35.534 0.000 -12.666 0.00 0.00 +0.000 HD +ATOM 1615 CZ PHE 273 -36.184 -0.659 -14.540 0.00 0.00 +0.000 A +ATOM 1616 HZ PHE 273 -36.527 0.227 -14.843 0.00 0.00 +0.000 HD +ATOM 1617 CE2 PHE 273 -36.279 -1.772 -15.373 0.00 0.00 +0.000 A +ATOM 1618 HE2 PHE 273 -36.701 -1.687 -16.289 0.00 0.00 +0.000 HD +ATOM 1619 CD2 PHE 273 -35.796 -3.002 -14.947 0.00 0.00 +0.000 A +ATOM 1620 HD2 PHE 273 -35.869 -3.797 -15.553 0.00 0.00 +0.000 HD +ATOM 1621 C PHE 273 -36.748 -5.778 -12.794 0.00 0.00 +0.000 C +ATOM 1622 O PHE 273 -37.816 -5.187 -12.683 0.00 0.00 +0.000 OA +ATOM 1623 N VAL 274 -36.633 -6.931 -13.447 0.00 0.00 +0.000 N +ATOM 1624 H VAL 274 -35.676 -7.316 -13.494 0.00 0.00 +0.000 HD +ATOM 1625 CA VAL 274 -37.798 -7.571 -14.039 0.00 0.00 +0.000 C +ATOM 1626 HA VAL 274 -38.326 -6.879 -14.527 0.00 0.00 +0.000 HD +ATOM 1627 CB VAL 274 -37.387 -8.720 -14.996 0.00 0.00 +0.000 C +ATOM 1628 HB VAL 274 -36.832 -9.358 -14.475 0.00 0.00 +0.000 HD +ATOM 1629 CG1 VAL 274 -38.619 -9.480 -15.471 0.00 0.00 +0.000 C +ATOM 1630 HG11 VAL 274 -38.340 -10.211 -16.093 0.00 0.00 +0.000 HD +ATOM 1631 HG12 VAL 274 -39.091 -9.875 -14.683 0.00 0.00 +0.000 HD +ATOM 1632 HG13 VAL 274 -39.234 -8.853 -15.948 0.00 0.00 +0.000 HD +ATOM 1633 CG2 VAL 274 -36.637 -8.154 -16.194 0.00 0.00 +0.000 C +ATOM 1634 HG21 VAL 274 -36.840 -7.179 -16.279 0.00 0.00 +0.000 HD +ATOM 1635 HG22 VAL 274 -35.655 -8.283 -16.059 0.00 0.00 +0.000 HD +ATOM 1636 HG23 VAL 274 -36.929 -8.632 -17.022 0.00 0.00 +0.000 HD +ATOM 1637 C VAL 274 -38.679 -8.128 -12.918 0.00 0.00 +0.000 C +ATOM 1638 O VAL 274 -39.900 -8.053 -12.989 0.00 0.00 +0.000 OA +ATOM 1639 N ALA 275 -38.051 -8.685 -11.885 0.00 0.00 +0.000 N +ATOM 1640 H ALA 275 -37.017 -8.693 -11.956 0.00 0.00 +0.000 HD +ATOM 1641 CA ALA 275 -38.788 -9.234 -10.754 0.00 0.00 +0.000 C +ATOM 1642 HA ALA 275 -39.379 -9.977 -11.078 0.00 0.00 +0.000 HD +ATOM 1643 CB ALA 275 -37.819 -9.798 -9.703 0.00 0.00 +0.000 C +ATOM 1644 HB1 ALA 275 -38.106 -9.494 -8.798 0.00 0.00 +0.000 HD +ATOM 1645 HB2 ALA 275 -37.834 -10.794 -9.746 0.00 0.00 +0.000 HD +ATOM 1646 HB3 ALA 275 -36.899 -9.465 -9.895 0.00 0.00 +0.000 HD +ATOM 1647 C ALA 275 -39.671 -8.149 -10.132 0.00 0.00 +0.000 C +ATOM 1648 O ALA 275 -40.813 -8.413 -9.743 0.00 0.00 +0.000 OA +ATOM 1649 N LYS 276 -39.140 -6.933 -10.027 0.00 0.00 +0.000 N +ATOM 1650 H LYS 276 -38.168 -6.846 -10.365 0.00 0.00 +0.000 HD +ATOM 1651 CA LYS 276 -39.909 -5.821 -9.467 0.00 0.00 +0.000 C +ATOM 1652 HA LYS 276 -40.239 -6.082 -8.559 0.00 0.00 +0.000 HD +ATOM 1653 CB LYS 276 -39.056 -4.558 -9.365 0.00 0.00 +0.000 C +ATOM 1654 HB2 LYS 276 -38.563 -4.446 -10.230 0.00 0.00 +0.000 HD +ATOM 1655 HB3 LYS 276 -39.672 -3.778 -9.236 0.00 0.00 +0.000 HD +ATOM 1656 CG LYS 276 -38.051 -4.567 -8.238 0.00 0.00 +0.000 C +ATOM 1657 HG2 LYS 276 -38.533 -4.481 -7.367 0.00 0.00 +0.000 HD +ATOM 1658 HG3 LYS 276 -37.542 -5.425 -8.258 0.00 0.00 +0.000 HD +ATOM 1659 CD LYS 276 -37.085 -3.417 -8.382 0.00 0.00 +0.000 C +ATOM 1660 HD2 LYS 276 -36.546 -3.546 -9.210 0.00 0.00 +0.000 HD +ATOM 1661 HD3 LYS 276 -37.597 -2.565 -8.435 0.00 0.00 +0.000 HD +ATOM 1662 CE LYS 276 -36.143 -3.341 -7.200 0.00 0.00 +0.000 C +ATOM 1663 HE2 LYS 276 -36.662 -3.100 -6.384 0.00 0.00 +0.000 HD +ATOM 1664 HE3 LYS 276 -35.705 -4.228 -7.074 0.00 0.00 +0.000 HD +ATOM 1665 NZ LYS 276 -35.107 -2.311 -7.446 0.00 0.00 +0.000 N +ATOM 1666 HZ1 LYS 276 -35.246 -1.905 -8.350 0.00 0.00 +0.000 HD +ATOM 1667 HZ2 LYS 276 -35.172 -1.597 -6.748 0.00 0.00 +0.000 HD +ATOM 1668 HZ3 LYS 276 -34.200 -2.732 -7.407 0.00 0.00 +0.000 HD +ATOM 1669 C LYS 276 -41.100 -5.536 -10.363 0.00 0.00 +0.000 C +ATOM 1670 O LYS 276 -42.215 -5.319 -9.885 0.00 0.00 +0.000 OA +ATOM 1671 N HIE 277 -40.853 -5.525 -11.670 0.00 0.00 +0.000 N +ATOM 1672 H HIE 277 -39.863 -5.706 -11.927 0.00 0.00 +0.000 HD +ATOM 1673 CA HIE 277 -41.905 -5.277 -12.645 0.00 0.00 +0.000 C +ATOM 1674 HA HIE 277 -42.322 -4.384 -12.449 0.00 0.00 +0.000 HD +ATOM 1675 CB HIE 277 -41.314 -5.289 -14.054 0.00 0.00 +0.000 C +ATOM 1676 HB2 HIE 277 -40.784 -4.446 -14.194 0.00 0.00 +0.000 HD +ATOM 1677 HB3 HIE 277 -40.693 -6.075 -14.141 0.00 0.00 +0.000 HD +ATOM 1678 CG HIE 277 -42.344 -5.382 -15.135 0.00 0.00 +0.000 A +ATOM 1679 ND1 HIE 277 -43.132 -4.316 -15.507 0.00 0.00 +0.000 NA +ATOM 1680 CE1 HIE 277 -43.967 -4.701 -16.457 0.00 0.00 +0.000 A +ATOM 1681 HE1 HIE 277 -44.647 -4.126 -16.903 0.00 0.00 +0.000 HD +ATOM 1682 NE2 HIE 277 -43.748 -5.977 -16.712 0.00 0.00 +0.000 N +ATOM 1683 HE2 HIE 277 -44.239 -6.529 -17.389 0.00 0.00 +0.000 HD +ATOM 1684 CD2 HIE 277 -42.735 -6.427 -15.899 0.00 0.00 +0.000 A +ATOM 1685 HD2 HIE 277 -42.362 -7.350 -15.878 0.00 0.00 +0.000 HD +ATOM 1686 C HIE 277 -43.002 -6.344 -12.545 0.00 0.00 +0.000 C +ATOM 1687 O HIE 277 -44.191 -6.039 -12.682 0.00 0.00 +0.000 OA +ATOM 1688 N LEU 278 -42.592 -7.592 -12.312 0.00 0.00 +0.000 N +ATOM 1689 H LEU 278 -41.560 -7.698 -12.221 0.00 0.00 +0.000 HD +ATOM 1690 CA LEU 278 -43.526 -8.711 -12.196 0.00 0.00 +0.000 C +ATOM 1691 HA LEU 278 -44.096 -8.740 -13.030 0.00 0.00 +0.000 HD +ATOM 1692 CB LEU 278 -42.762 -10.033 -12.087 0.00 0.00 +0.000 C +ATOM 1693 HB2 LEU 278 -42.036 -9.911 -11.434 0.00 0.00 +0.000 HD +ATOM 1694 HB3 LEU 278 -43.398 -10.730 -11.812 0.00 0.00 +0.000 HD +ATOM 1695 CG LEU 278 -42.133 -10.470 -13.405 0.00 0.00 +0.000 C +ATOM 1696 HG LEU 278 -41.482 -9.772 -13.703 0.00 0.00 +0.000 HD +ATOM 1697 CD1 LEU 278 -41.411 -11.794 -13.236 0.00 0.00 +0.000 C +ATOM 1698 HD11 LEU 278 -42.060 -12.496 -12.939 0.00 0.00 +0.000 HD +ATOM 1699 HD12 LEU 278 -41.003 -12.069 -14.108 0.00 0.00 +0.000 HD +ATOM 1700 HD13 LEU 278 -40.689 -11.698 -12.549 0.00 0.00 +0.000 HD +ATOM 1701 CD2 LEU 278 -43.222 -10.602 -14.452 0.00 0.00 +0.000 C +ATOM 1702 HD21 LEU 278 -43.681 -9.720 -14.575 0.00 0.00 +0.000 HD +ATOM 1703 HD22 LEU 278 -42.819 -10.889 -15.323 0.00 0.00 +0.000 HD +ATOM 1704 HD23 LEU 278 -43.893 -11.285 -14.157 0.00 0.00 +0.000 HD +ATOM 1705 C LEU 278 -44.450 -8.569 -10.989 0.00 0.00 +0.000 C +ATOM 1706 O LEU 278 -45.623 -8.954 -11.051 0.00 0.00 +0.000 OA +ATOM 1707 N LYS 279 -43.920 -8.030 -9.896 0.00 0.00 +0.000 N +ATOM 1708 H LYS 279 -42.923 -7.764 -9.975 0.00 0.00 +0.000 HD +ATOM 1709 CA LYS 279 -44.715 -7.840 -8.686 0.00 0.00 +0.000 C +ATOM 1710 HA LYS 279 -45.225 -8.680 -8.498 0.00 0.00 +0.000 HD +ATOM 1711 CB LYS 279 -43.805 -7.482 -7.512 0.00 0.00 +0.000 C +ATOM 1712 HB2 LYS 279 -43.176 -8.246 -7.362 0.00 0.00 +0.000 HD +ATOM 1713 HB3 LYS 279 -43.279 -6.667 -7.764 0.00 0.00 +0.000 HD +ATOM 1714 CG LYS 279 -44.532 -7.200 -6.214 0.00 0.00 +0.000 C +ATOM 1715 HG2 LYS 279 -43.874 -6.876 -5.534 0.00 0.00 +0.000 HD +ATOM 1716 HG3 LYS 279 -45.224 -6.497 -6.372 0.00 0.00 +0.000 HD +ATOM 1717 CD LYS 279 -45.207 -8.448 -5.691 0.00 0.00 +0.000 C +ATOM 1718 HD2 LYS 279 -45.969 -8.688 -6.296 0.00 0.00 +0.000 HD +ATOM 1719 HD3 LYS 279 -44.546 -9.201 -5.681 0.00 0.00 +0.000 HD +ATOM 1720 CE LYS 279 -45.763 -8.288 -4.271 0.00 0.00 +0.000 C +ATOM 1721 HE2 LYS 279 -46.090 -9.184 -3.949 0.00 0.00 +0.000 HD +ATOM 1722 HE3 LYS 279 -45.018 -7.987 -3.664 0.00 0.00 +0.000 HD +ATOM 1723 NZ LYS 279 -46.892 -7.298 -4.182 0.00 0.00 +0.000 N +ATOM 1724 HZ1 LYS 279 -47.093 -6.953 -5.096 0.00 0.00 +0.000 HD +ATOM 1725 HZ2 LYS 279 -47.694 -7.755 -3.806 0.00 0.00 +0.000 HD +ATOM 1726 HZ3 LYS 279 -46.618 -6.547 -3.586 0.00 0.00 +0.000 HD +ATOM 1727 C LYS 279 -45.696 -6.706 -8.913 0.00 0.00 +0.000 C +ATOM 1728 O LYS 279 -46.876 -6.795 -8.559 0.00 0.00 +0.000 OA +ATOM 1729 N THR 280 -45.177 -5.634 -9.503 0.00 0.00 +0.000 N +ATOM 1730 H THR 280 -44.158 -5.730 -9.741 0.00 0.00 +0.000 HD +ATOM 1731 CA THR 280 -45.943 -4.432 -9.797 0.00 0.00 +0.000 C +ATOM 1732 HA THR 280 -46.245 -4.020 -8.924 0.00 0.00 +0.000 HD +ATOM 1733 CB THR 280 -45.039 -3.414 -10.528 0.00 0.00 +0.000 C +ATOM 1734 HB THR 280 -44.638 -3.862 -11.348 0.00 0.00 +0.000 HD +ATOM 1735 CG2 THR 280 -45.819 -2.186 -10.931 0.00 0.00 +0.000 C +ATOM 1736 HG21 THR 280 -46.797 -2.404 -10.999 0.00 0.00 +0.000 HD +ATOM 1737 HG22 THR 280 -45.696 -1.459 -10.249 0.00 0.00 +0.000 HD +ATOM 1738 HG23 THR 280 -45.500 -1.850 -11.822 0.00 0.00 +0.000 HD +ATOM 1739 OG1 THR 280 -43.962 -3.031 -9.655 0.00 0.00 +0.000 OA +ATOM 1740 HG1 THR 280 -43.250 -3.740 -9.651 0.00 0.00 +0.000 HD +ATOM 1741 C THR 280 -47.187 -4.732 -10.634 0.00 0.00 +0.000 C +ATOM 1742 O THR 280 -48.260 -4.173 -10.379 0.00 0.00 +0.000 OA +ATOM 1743 N ILE 281 -47.040 -5.618 -11.619 0.00 0.00 +0.000 N +ATOM 1744 H ILE 281 -46.090 -6.016 -11.711 0.00 0.00 +0.000 HD +ATOM 1745 CA ILE 281 -48.158 -5.979 -12.487 0.00 0.00 +0.000 C +ATOM 1746 HA ILE 281 -48.818 -5.212 -12.429 0.00 0.00 +0.000 HD +ATOM 1747 CB ILE 281 -47.723 -6.197 -13.963 0.00 0.00 +0.000 C +ATOM 1748 HB ILE 281 -48.546 -6.348 -14.500 0.00 0.00 +0.000 HD +ATOM 1749 CG2 ILE 281 -46.986 -4.959 -14.477 0.00 0.00 +0.000 C +ATOM 1750 HG21 ILE 281 -46.747 -5.092 -15.436 0.00 0.00 +0.000 HD +ATOM 1751 HG22 ILE 281 -47.578 -4.162 -14.387 0.00 0.00 +0.000 HD +ATOM 1752 HG23 ILE 281 -46.156 -4.823 -13.941 0.00 0.00 +0.000 HD +ATOM 1753 CG1 ILE 281 -46.832 -7.434 -14.092 0.00 0.00 +0.000 C +ATOM 1754 HG12 ILE 281 -45.954 -7.234 -13.667 0.00 0.00 +0.000 HD +ATOM 1755 HG13 ILE 281 -47.268 -8.183 -13.599 0.00 0.00 +0.000 HD +ATOM 1756 CD1 ILE 281 -46.609 -7.851 -15.520 0.00 0.00 +0.000 C +ATOM 1757 HD11 ILE 281 -46.168 -7.106 -16.022 0.00 0.00 +0.000 HD +ATOM 1758 HD12 ILE 281 -46.022 -8.661 -15.545 0.00 0.00 +0.000 HD +ATOM 1759 HD13 ILE 281 -47.488 -8.065 -15.948 0.00 0.00 +0.000 HD +ATOM 1760 C ILE 281 -48.899 -7.226 -12.028 0.00 0.00 +0.000 C +ATOM 1761 O ILE 281 -49.607 -7.858 -12.817 0.00 0.00 +0.000 OA +ATOM 1762 N ASN 282 -48.731 -7.578 -10.754 0.00 0.00 +0.000 N +ATOM 1763 H ASN 282 -48.101 -6.948 -10.211 0.00 0.00 +0.000 HD +ATOM 1764 CA ASN 282 -49.380 -8.755 -10.167 0.00 0.00 +0.000 C +ATOM 1765 HA ASN 282 -49.008 -8.849 -9.211 0.00 0.00 +0.000 HD +ATOM 1766 CB ASN 282 -50.877 -8.523 -9.987 0.00 0.00 +0.000 C +ATOM 1767 HB2 ASN 282 -51.158 -7.797 -10.605 0.00 0.00 +0.000 HD +ATOM 1768 HB3 ASN 282 -51.352 -9.369 -10.204 0.00 0.00 +0.000 HD +ATOM 1769 CG ASN 282 -51.208 -8.122 -8.579 0.00 0.00 +0.000 C +ATOM 1770 OD1 ASN 282 -51.177 -6.936 -8.252 0.00 0.00 +0.000 OA +ATOM 1771 ND2 ASN 282 -51.493 -9.099 -7.724 0.00 0.00 +0.000 N +ATOM 1772 HD21 ASN 282 -51.725 -8.889 -6.778 0.00 0.00 +0.000 HD +ATOM 1773 HD22 ASN 282 -51.472 -10.051 -8.039 0.00 0.00 +0.000 HD +ATOM 1774 C ASN 282 -49.157 -10.096 -10.859 0.00 0.00 +0.000 C +ATOM 1775 O ASN 282 -50.109 -10.831 -11.162 0.00 0.00 +0.000 OA +ATOM 1776 N GLN 283 -47.888 -10.398 -11.128 0.00 0.00 +0.000 N +ATOM 1777 H GLN 283 -47.203 -9.656 -10.878 0.00 0.00 +0.000 HD +ATOM 1778 CA GLN 283 -47.501 -11.677 -11.728 0.00 0.00 +0.000 C +ATOM 1779 HA GLN 283 -48.270 -12.287 -11.668 0.00 0.00 +0.000 HD +ATOM 1780 CB GLN 283 -46.992 -11.472 -13.156 0.00 0.00 +0.000 C +ATOM 1781 HB2 GLN 283 -46.424 -10.653 -13.183 0.00 0.00 +0.000 HD +ATOM 1782 HB3 GLN 283 -46.453 -12.268 -13.425 0.00 0.00 +0.000 HD +ATOM 1783 CG GLN 283 -48.118 -11.299 -14.177 0.00 0.00 +0.000 C +ATOM 1784 HG2 GLN 283 -48.852 -10.767 -13.754 0.00 0.00 +0.000 HD +ATOM 1785 HG3 GLN 283 -47.758 -10.800 -14.966 0.00 0.00 +0.000 HD +ATOM 1786 CD GLN 283 -48.696 -12.621 -14.661 0.00 0.00 +0.000 C +ATOM 1787 OE1 GLN 283 -48.563 -13.663 -14.011 0.00 0.00 +0.000 OA +ATOM 1788 NE2 GLN 283 -49.364 -12.576 -15.803 0.00 0.00 +0.000 N +ATOM 1789 HE21 GLN 283 -49.771 -13.424 -16.202 0.00 0.00 +0.000 HD +ATOM 1790 HE22 GLN 283 -49.470 -11.685 -16.282 0.00 0.00 +0.000 HD +ATOM 1791 C GLN 283 -46.402 -12.207 -10.825 0.00 0.00 +0.000 C +ATOM 1792 O GLN 283 -45.402 -12.743 -11.289 0.00 0.00 +0.000 OA +ATOM 1793 N GLU 284 -46.614 -12.047 -9.522 0.00 0.00 +0.000 N +ATOM 1794 H GLU 284 -47.524 -11.591 -9.286 0.00 0.00 +0.000 HD +ATOM 1795 CA GLU 284 -45.653 -12.474 -8.508 0.00 0.00 +0.000 C +ATOM 1796 HA GLU 284 -44.825 -11.868 -8.554 0.00 0.00 +0.000 HD +ATOM 1797 CB GLU 284 -46.227 -12.220 -7.116 0.00 0.00 +0.000 C +ATOM 1798 HB2 GLU 284 -46.836 -11.454 -7.181 0.00 0.00 +0.000 HD +ATOM 1799 HB3 GLU 284 -46.681 -13.040 -6.827 0.00 0.00 +0.000 HD +ATOM 1800 CG GLU 284 -45.167 -11.889 -6.099 0.00 0.00 +0.000 C +ATOM 1801 HG2 GLU 284 -44.517 -12.628 -6.074 0.00 0.00 +0.000 HD +ATOM 1802 HG3 GLU 284 -44.746 -11.036 -6.351 0.00 0.00 +0.000 HD +ATOM 1803 CD GLU 284 -45.729 -11.727 -4.711 0.00 0.00 +0.000 C +ATOM 1804 OE1 GLU 284 -46.883 -11.254 -4.595 0.00 0.00 +0.000 OA +ATOM 1805 OE2 GLU 284 -45.005 -12.055 -3.750 0.00 0.00 +0.000 OA +ATOM 1806 C GLU 284 -45.204 -13.933 -8.594 0.00 0.00 +0.000 C +ATOM 1807 O GLU 284 -44.051 -14.254 -8.288 0.00 0.00 +0.000 OA +ATOM 1808 N SER 285 -46.099 -14.826 -9.001 0.00 0.00 +0.000 N +ATOM 1809 H SER 285 -47.022 -14.453 -9.249 0.00 0.00 +0.000 HD +ATOM 1810 CA SER 285 -45.736 -16.237 -9.071 0.00 0.00 +0.000 C +ATOM 1811 HA SER 285 -45.328 -16.499 -8.178 0.00 0.00 +0.000 HD +ATOM 1812 CB SER 285 -46.978 -17.107 -9.289 0.00 0.00 +0.000 C +ATOM 1813 HB2 SER 285 -46.721 -18.065 -9.180 0.00 0.00 +0.000 HD +ATOM 1814 HB3 SER 285 -47.664 -16.861 -8.607 0.00 0.00 +0.000 HD +ATOM 1815 OG SER 285 -47.529 -16.922 -10.583 0.00 0.00 +0.000 OA +ATOM 1816 HG SER 285 -48.009 -16.047 -10.618 0.00 0.00 +0.000 HD +ATOM 1817 C SER 285 -44.711 -16.547 -10.158 0.00 0.00 +0.000 C +ATOM 1818 O SER 285 -44.196 -17.662 -10.224 0.00 0.00 +0.000 OA +ATOM 1819 N CYS 286 -44.415 -15.567 -11.006 0.00 0.00 +0.000 N +ATOM 1820 H CYS 286 -44.905 -14.674 -10.836 0.00 0.00 +0.000 HD +ATOM 1821 CA CYS 286 -43.460 -15.778 -12.088 0.00 0.00 +0.000 C +ATOM 1822 HA CYS 286 -43.531 -16.747 -12.387 0.00 0.00 +0.000 HD +ATOM 1823 CB CYS 286 -43.816 -14.888 -13.282 0.00 0.00 +0.000 C +ATOM 1824 HB2 CYS 286 -43.878 -13.941 -12.951 0.00 0.00 +0.000 HD +ATOM 1825 HB3 CYS 286 -43.062 -14.947 -13.944 0.00 0.00 +0.000 HD +ATOM 1826 SG CYS 286 -45.353 -15.297 -14.132 0.00 0.00 +0.000 S +ATOM 1827 HG CYS 286 -45.691 -14.491 -14.619 0.00 0.00 +0.000 HD +ATOM 1828 C CYS 286 -42.018 -15.518 -11.677 0.00 0.00 +0.000 C +ATOM 1829 O CYS 286 -41.087 -15.868 -12.400 0.00 0.00 +0.000 OA +ATOM 1830 N ILE 287 -41.841 -14.909 -10.510 0.00 0.00 +0.000 N +ATOM 1831 H ILE 287 -42.715 -14.693 -9.994 0.00 0.00 +0.000 HD +ATOM 1832 CA ILE 287 -40.513 -14.583 -10.019 0.00 0.00 +0.000 C +ATOM 1833 HA ILE 287 -40.056 -14.056 -10.766 0.00 0.00 +0.000 HD +ATOM 1834 CB ILE 287 -40.600 -13.656 -8.774 0.00 0.00 +0.000 C +ATOM 1835 HB ILE 287 -41.148 -14.114 -8.094 0.00 0.00 +0.000 HD +ATOM 1836 CG2 ILE 287 -39.195 -13.338 -8.249 0.00 0.00 +0.000 C +ATOM 1837 HG21 ILE 287 -39.270 -12.748 -7.449 0.00 0.00 +0.000 HD +ATOM 1838 HG22 ILE 287 -38.738 -14.188 -7.999 0.00 0.00 +0.000 HD +ATOM 1839 HG23 ILE 287 -38.676 -12.874 -8.962 0.00 0.00 +0.000 HD +ATOM 1840 CG1 ILE 287 -41.317 -12.348 -9.164 0.00 0.00 +0.000 C +ATOM 1841 HG12 ILE 287 -40.728 -11.846 -9.800 0.00 0.00 +0.000 HD +ATOM 1842 HG13 ILE 287 -42.162 -12.590 -9.647 0.00 0.00 +0.000 HD +ATOM 1843 CD1 ILE 287 -41.672 -11.434 -7.997 0.00 0.00 +0.000 C +ATOM 1844 HD11 ILE 287 -40.835 -11.174 -7.521 0.00 0.00 +0.000 HD +ATOM 1845 HD12 ILE 287 -42.129 -10.620 -8.348 0.00 0.00 +0.000 HD +ATOM 1846 HD13 ILE 287 -42.279 -11.922 -7.374 0.00 0.00 +0.000 HD +ATOM 1847 C ILE 287 -39.618 -15.775 -9.723 0.00 0.00 +0.000 C +ATOM 1848 O ILE 287 -38.500 -15.831 -10.211 0.00 0.00 +0.000 OA +ATOM 1849 N GLU 288 -40.099 -16.733 -8.941 0.00 0.00 +0.000 N +ATOM 1850 H GLU 288 -41.052 -16.591 -8.590 0.00 0.00 +0.000 HD +ATOM 1851 CA GLU 288 -39.275 -17.902 -8.630 0.00 0.00 +0.000 C +ATOM 1852 HA GLU 288 -38.451 -17.615 -8.134 0.00 0.00 +0.000 HD +ATOM 1853 CB GLU 288 -40.025 -18.823 -7.677 0.00 0.00 +0.000 C +ATOM 1854 HB2 GLU 288 -40.347 -18.280 -6.921 0.00 0.00 +0.000 HD +ATOM 1855 HB3 GLU 288 -40.765 -19.239 -8.175 0.00 0.00 +0.000 HD +ATOM 1856 CG GLU 288 -39.173 -19.947 -7.101 0.00 0.00 +0.000 C +ATOM 1857 HG2 GLU 288 -39.013 -20.608 -7.809 0.00 0.00 +0.000 HD +ATOM 1858 HG3 GLU 288 -38.341 -19.560 -6.753 0.00 0.00 +0.000 HD +ATOM 1859 CD GLU 288 -39.856 -20.673 -5.944 0.00 0.00 +0.000 C +ATOM 1860 OE1 GLU 288 -39.451 -20.469 -4.775 0.00 0.00 +0.000 OA +ATOM 1861 OE2 GLU 288 -40.804 -21.433 -6.218 0.00 0.00 +0.000 OA +ATOM 1862 C GLU 288 -38.859 -18.634 -9.919 0.00 0.00 +0.000 C +ATOM 1863 O GLU 288 -37.709 -19.041 -10.060 0.00 0.00 +0.000 OA +ATOM 1864 N PRO 289 -39.785 -18.801 -10.879 0.00 0.00 +0.000 N +ATOM 1865 CD PRO 289 -41.247 -18.648 -10.751 0.00 0.00 +0.000 C +ATOM 1866 HD2 PRO 289 -41.522 -17.719 -10.984 0.00 0.00 +0.000 HD +ATOM 1867 HD3 PRO 289 -41.541 -18.866 -9.823 0.00 0.00 +0.000 HD +ATOM 1868 CG PRO 289 -41.764 -19.645 -11.745 0.00 0.00 +0.000 C +ATOM 1869 HG2 PRO 289 -42.678 -19.407 -12.055 0.00 0.00 +0.000 HD +ATOM 1870 HG3 PRO 289 -41.753 -20.566 -11.372 0.00 0.00 +0.000 HD +ATOM 1871 CB PRO 289 -40.780 -19.528 -12.878 0.00 0.00 +0.000 C +ATOM 1872 HB2 PRO 289 -40.935 -18.694 -13.394 0.00 0.00 +0.000 HD +ATOM 1873 HB3 PRO 289 -40.829 -20.321 -13.472 0.00 0.00 +0.000 HD +ATOM 1874 CA PRO 289 -39.443 -19.476 -12.140 0.00 0.00 +0.000 C +ATOM 1875 HA PRO 289 -39.121 -20.408 -11.970 0.00 0.00 +0.000 HD +ATOM 1876 C PRO 289 -38.387 -18.666 -12.901 0.00 0.00 +0.000 C +ATOM 1877 O PRO 289 -37.498 -19.231 -13.534 0.00 0.00 +0.000 OA +ATOM 1878 N LEU 290 -38.485 -17.340 -12.828 0.00 0.00 +0.000 N +ATOM 1879 H LEU 290 -39.281 -16.987 -12.273 0.00 0.00 +0.000 HD +ATOM 1880 CA LEU 290 -37.515 -16.476 -13.500 0.00 0.00 +0.000 C +ATOM 1881 HA LEU 290 -37.463 -16.744 -14.466 0.00 0.00 +0.000 HD +ATOM 1882 CB LEU 290 -37.923 -15.009 -13.387 0.00 0.00 +0.000 C +ATOM 1883 HB2 LEU 290 -38.773 -14.889 -13.868 0.00 0.00 +0.000 HD +ATOM 1884 HB3 LEU 290 -37.998 -14.783 -12.434 0.00 0.00 +0.000 HD +ATOM 1885 CG LEU 290 -36.903 -14.052 -14.009 0.00 0.00 +0.000 C +ATOM 1886 HG LEU 290 -36.003 -14.241 -13.620 0.00 0.00 +0.000 HD +ATOM 1887 CD1 LEU 290 -36.856 -14.244 -15.514 0.00 0.00 +0.000 C +ATOM 1888 HD11 LEU 290 -37.759 -14.059 -15.905 0.00 0.00 +0.000 HD +ATOM 1889 HD12 LEU 290 -36.187 -13.615 -15.913 0.00 0.00 +0.000 HD +ATOM 1890 HD13 LEU 290 -36.591 -15.186 -15.725 0.00 0.00 +0.000 HD +ATOM 1891 CD2 LEU 290 -37.269 -12.634 -13.665 0.00 0.00 +0.000 C +ATOM 1892 HD21 LEU 290 -37.271 -12.512 -12.669 0.00 0.00 +0.000 HD +ATOM 1893 HD22 LEU 290 -36.604 -12.000 -14.070 0.00 0.00 +0.000 HD +ATOM 1894 HD23 LEU 290 -38.182 -12.419 -14.021 0.00 0.00 +0.000 HD +ATOM 1895 C LEU 290 -36.131 -16.644 -12.878 0.00 0.00 +0.000 C +ATOM 1896 O LEU 290 -35.124 -16.698 -13.586 0.00 0.00 +0.000 OA +ATOM 1897 N ALA 291 -36.087 -16.709 -11.550 0.00 0.00 +0.000 N +ATOM 1898 H ALA 291 -37.001 -16.638 -11.075 0.00 0.00 +0.000 HD +ATOM 1899 CA ALA 291 -34.817 -16.870 -10.849 0.00 0.00 +0.000 C +ATOM 1900 HA ALA 291 -34.208 -16.116 -11.104 0.00 0.00 +0.000 HD +ATOM 1901 CB ALA 291 -35.032 -16.836 -9.329 0.00 0.00 +0.000 C +ATOM 1902 HB1 ALA 291 -35.841 -16.289 -9.125 0.00 0.00 +0.000 HD +ATOM 1903 HB2 ALA 291 -35.161 -17.767 -8.996 0.00 0.00 +0.000 HD +ATOM 1904 HB3 ALA 291 -34.231 -16.430 -8.894 0.00 0.00 +0.000 HD +ATOM 1905 C ALA 291 -34.166 -18.185 -11.261 0.00 0.00 +0.000 C +ATOM 1906 O ALA 291 -32.949 -18.275 -11.381 0.00 0.00 +0.000 OA +ATOM 1907 N GLU 292 -34.989 -19.204 -11.477 0.00 0.00 +0.000 N +ATOM 1908 H GLU 292 -35.994 -18.993 -11.330 0.00 0.00 +0.000 HD +ATOM 1909 CA GLU 292 -34.487 -20.500 -11.887 0.00 0.00 +0.000 C +ATOM 1910 HA GLU 292 -33.766 -20.804 -11.261 0.00 0.00 +0.000 HD +ATOM 1911 CB GLU 292 -35.612 -21.538 -11.847 0.00 0.00 +0.000 C +ATOM 1912 HB2 GLU 292 -36.072 -21.445 -10.981 0.00 0.00 +0.000 HD +ATOM 1913 HB3 GLU 292 -36.212 -21.357 -12.606 0.00 0.00 +0.000 HD +ATOM 1914 CG GLU 292 -35.134 -22.972 -11.966 0.00 0.00 +0.000 C +ATOM 1915 HG2 GLU 292 -34.917 -23.149 -12.905 0.00 0.00 +0.000 HD +ATOM 1916 HG3 GLU 292 -34.367 -23.095 -11.369 0.00 0.00 +0.000 HD +ATOM 1917 CD GLU 292 -36.204 -23.960 -11.547 0.00 0.00 +0.000 C +ATOM 1918 OE1 GLU 292 -36.975 -23.633 -10.618 0.00 0.00 +0.000 OA +ATOM 1919 OE2 GLU 292 -36.262 -25.059 -12.129 0.00 0.00 +0.000 OA +ATOM 1920 C GLU 292 -33.919 -20.405 -13.302 0.00 0.00 +0.000 C +ATOM 1921 O GLU 292 -32.898 -21.015 -13.600 0.00 0.00 +0.000 OA +ATOM 1922 N SER 293 -34.587 -19.641 -14.168 0.00 0.00 +0.000 N +ATOM 1923 H SER 293 -35.438 -19.189 -13.786 0.00 0.00 +0.000 HD +ATOM 1924 CA SER 293 -34.133 -19.468 -15.552 0.00 0.00 +0.000 C +ATOM 1925 HA SER 293 -34.007 -20.383 -15.953 0.00 0.00 +0.000 HD +ATOM 1926 CB SER 293 -35.161 -18.677 -16.365 0.00 0.00 +0.000 C +ATOM 1927 HB2 SER 293 -35.388 -17.844 -15.872 0.00 0.00 +0.000 HD +ATOM 1928 HB3 SER 293 -34.768 -18.458 -17.252 0.00 0.00 +0.000 HD +ATOM 1929 OG SER 293 -36.342 -19.437 -16.558 0.00 0.00 +0.000 OA +ATOM 1930 HG SER 293 -36.848 -19.490 -15.698 0.00 0.00 +0.000 HD +ATOM 1931 C SER 293 -32.793 -18.743 -15.604 0.00 0.00 +0.000 C +ATOM 1932 O SER 293 -31.915 -19.092 -16.394 0.00 0.00 +0.000 OA +ATOM 1933 N ILE 294 -32.644 -17.729 -14.760 0.00 0.00 +0.000 N +ATOM 1934 H ILE 294 -33.460 -17.532 -14.158 0.00 0.00 +0.000 HD +ATOM 1935 CA ILE 294 -31.398 -16.965 -14.712 0.00 0.00 +0.000 C +ATOM 1936 HA ILE 294 -31.183 -16.718 -15.657 0.00 0.00 +0.000 HD +ATOM 1937 CB ILE 294 -31.517 -15.748 -13.765 0.00 0.00 +0.000 C +ATOM 1938 HB ILE 294 -31.826 -16.078 -12.882 0.00 0.00 +0.000 HD +ATOM 1939 CG2 ILE 294 -30.166 -15.058 -13.630 0.00 0.00 +0.000 C +ATOM 1940 HG21 ILE 294 -30.246 -14.291 -12.996 0.00 0.00 +0.000 HD +ATOM 1941 HG22 ILE 294 -29.493 -15.709 -13.283 0.00 0.00 +0.000 HD +ATOM 1942 HG23 ILE 294 -29.873 -14.722 -14.523 0.00 0.00 +0.000 HD +ATOM 1943 CG1 ILE 294 -32.565 -14.763 -14.298 0.00 0.00 +0.000 C +ATOM 1944 HG12 ILE 294 -32.268 -14.440 -15.194 0.00 0.00 +0.000 HD +ATOM 1945 HG13 ILE 294 -33.429 -15.253 -14.404 0.00 0.00 +0.000 HD +ATOM 1946 CD1 ILE 294 -32.797 -13.561 -13.395 0.00 0.00 +0.000 C +ATOM 1947 HD11 ILE 294 -31.941 -13.059 -13.292 0.00 0.00 +0.000 HD +ATOM 1948 HD12 ILE 294 -33.488 -12.971 -13.807 0.00 0.00 +0.000 HD +ATOM 1949 HD13 ILE 294 -33.112 -13.878 -12.503 0.00 0.00 +0.000 HD +ATOM 1950 C ILE 294 -30.263 -17.863 -14.226 0.00 0.00 +0.000 C +ATOM 1951 O ILE 294 -29.157 -17.838 -14.768 0.00 0.00 +0.000 OA +ATOM 1952 N THR 295 -30.545 -18.657 -13.198 0.00 0.00 +0.000 N +ATOM 1953 H THR 295 -31.511 -18.575 -12.833 0.00 0.00 +0.000 HD +ATOM 1954 CA THR 295 -29.547 -19.564 -12.648 0.00 0.00 +0.000 C +ATOM 1955 HA THR 295 -28.737 -19.030 -12.387 0.00 0.00 +0.000 HD +ATOM 1956 CB THR 295 -30.079 -20.312 -11.406 0.00 0.00 +0.000 C +ATOM 1957 HB THR 295 -30.869 -20.891 -11.687 0.00 0.00 +0.000 HD +ATOM 1958 CG2 THR 295 -28.976 -21.162 -10.787 0.00 0.00 +0.000 C +ATOM 1959 HG21 THR 295 -28.350 -20.578 -10.266 0.00 0.00 +0.000 HD +ATOM 1960 HG22 THR 295 -29.378 -21.844 -10.172 0.00 0.00 +0.000 HD +ATOM 1961 HG23 THR 295 -28.464 -21.631 -11.509 0.00 0.00 +0.000 HD +ATOM 1962 OG1 THR 295 -30.539 -19.361 -10.441 0.00 0.00 +0.000 OA +ATOM 1963 HG1 THR 295 -31.401 -18.941 -10.746 0.00 0.00 +0.000 HD +ATOM 1964 C THR 295 -29.129 -20.588 -13.697 0.00 0.00 +0.000 C +ATOM 1965 O THR 295 -27.951 -20.909 -13.808 0.00 0.00 +0.000 OA +ATOM 1966 N ASP 296 -30.092 -21.093 -14.469 0.00 0.00 +0.000 N +ATOM 1967 H ASP 296 -31.041 -20.749 -14.276 0.00 0.00 +0.000 HD +ATOM 1968 CA ASP 296 -29.769 -22.070 -15.510 0.00 0.00 +0.000 C +ATOM 1969 HA ASP 296 -29.272 -22.822 -15.064 0.00 0.00 +0.000 HD +ATOM 1970 CB ASP 296 -31.028 -22.577 -16.218 0.00 0.00 +0.000 C +ATOM 1971 HB2 ASP 296 -31.595 -21.788 -16.432 0.00 0.00 +0.000 HD +ATOM 1972 HB3 ASP 296 -30.744 -23.035 -17.054 0.00 0.00 +0.000 HD +ATOM 1973 CG ASP 296 -31.823 -23.540 -15.375 0.00 0.00 +0.000 C +ATOM 1974 OD1 ASP 296 -31.238 -24.168 -14.466 0.00 0.00 +0.000 OA +ATOM 1975 OD2 ASP 296 -33.035 -23.683 -15.635 0.00 0.00 +0.000 OA +ATOM 1976 C ASP 296 -28.836 -21.464 -16.544 0.00 0.00 +0.000 C +ATOM 1977 O ASP 296 -27.879 -22.103 -16.968 0.00 0.00 +0.000 OA +ATOM 1978 N VAL 297 -29.112 -20.227 -16.948 0.00 0.00 +0.000 N +ATOM 1979 H VAL 297 -29.944 -19.797 -16.515 0.00 0.00 +0.000 HD +ATOM 1980 CA VAL 297 -28.271 -19.561 -17.936 0.00 0.00 +0.000 C +ATOM 1981 HA VAL 297 -28.191 -20.165 -18.739 0.00 0.00 +0.000 HD +ATOM 1982 CB VAL 297 -28.898 -18.220 -18.388 0.00 0.00 +0.000 C +ATOM 1983 HB VAL 297 -29.063 -17.675 -17.576 0.00 0.00 +0.000 HD +ATOM 1984 CG1 VAL 297 -27.904 -17.436 -19.256 0.00 0.00 +0.000 C +ATOM 1985 HG11 VAL 297 -28.385 -16.690 -19.711 0.00 0.00 +0.000 HD +ATOM 1986 HG12 VAL 297 -27.181 -17.068 -18.675 0.00 0.00 +0.000 HD +ATOM 1987 HG13 VAL 297 -27.510 -18.049 -19.937 0.00 0.00 +0.000 HD +ATOM 1988 CG2 VAL 297 -30.184 -18.490 -19.161 0.00 0.00 +0.000 C +ATOM 1989 HG21 VAL 297 -30.804 -19.028 -18.590 0.00 0.00 +0.000 HD +ATOM 1990 HG22 VAL 297 -30.614 -17.620 -19.399 0.00 0.00 +0.000 HD +ATOM 1991 HG23 VAL 297 -29.966 -18.998 -19.994 0.00 0.00 +0.000 HD +ATOM 1992 C VAL 297 -26.868 -19.315 -17.393 0.00 0.00 +0.000 C +ATOM 1993 O VAL 297 -25.877 -19.574 -18.071 0.00 0.00 +0.000 OA +ATOM 1994 N LEU 298 -26.787 -18.828 -16.159 0.00 0.00 +0.000 N +ATOM 1995 H LEU 298 -27.691 -18.665 -15.687 0.00 0.00 +0.000 HD +ATOM 1996 CA LEU 298 -25.487 -18.551 -15.537 0.00 0.00 +0.000 C +ATOM 1997 HA LEU 298 -24.962 -17.940 -16.154 0.00 0.00 +0.000 HD +ATOM 1998 CB LEU 298 -25.674 -17.814 -14.206 0.00 0.00 +0.000 C +ATOM 1999 HB2 LEU 298 -26.062 -16.920 -14.406 0.00 0.00 +0.000 HD +ATOM 2000 HB3 LEU 298 -26.299 -18.348 -13.649 0.00 0.00 +0.000 HD +ATOM 2001 CG LEU 298 -24.404 -17.591 -13.390 0.00 0.00 +0.000 C +ATOM 2002 HG LEU 298 -23.978 -18.472 -13.199 0.00 0.00 +0.000 HD +ATOM 2003 CD1 LEU 298 -23.426 -16.719 -14.175 0.00 0.00 +0.000 C +ATOM 2004 HD11 LEU 298 -23.852 -15.836 -14.370 0.00 0.00 +0.000 HD +ATOM 2005 HD12 LEU 298 -22.598 -16.579 -13.633 0.00 0.00 +0.000 HD +ATOM 2006 HD13 LEU 298 -23.191 -17.174 -15.033 0.00 0.00 +0.000 HD +ATOM 2007 CD2 LEU 298 -24.747 -16.911 -12.069 0.00 0.00 +0.000 C +ATOM 2008 HD21 LEU 298 -25.375 -17.490 -11.549 0.00 0.00 +0.000 HD +ATOM 2009 HD22 LEU 298 -23.910 -16.769 -11.540 0.00 0.00 +0.000 HD +ATOM 2010 HD23 LEU 298 -25.181 -16.028 -12.251 0.00 0.00 +0.000 HD +ATOM 2011 C LEU 298 -24.646 -19.810 -15.285 0.00 0.00 +0.000 C +ATOM 2012 O LEU 298 -23.514 -19.923 -15.764 0.00 0.00 +0.000 OA +ATOM 2013 N VAL 299 -25.210 -20.758 -14.545 0.00 0.00 +0.000 N +ATOM 2014 H VAL 299 -26.179 -20.563 -14.244 0.00 0.00 +0.000 HD +ATOM 2015 CA VAL 299 -24.480 -21.965 -14.208 0.00 0.00 +0.000 C +ATOM 2016 HA VAL 299 -23.540 -21.688 -13.894 0.00 0.00 +0.000 HD +ATOM 2017 CB VAL 299 -25.121 -22.663 -12.966 0.00 0.00 +0.000 C +ATOM 2018 HB VAL 299 -26.039 -22.940 -13.228 0.00 0.00 +0.000 HD +ATOM 2019 CG1 VAL 299 -24.354 -23.921 -12.597 0.00 0.00 +0.000 C +ATOM 2020 HG11 VAL 299 -24.502 -24.133 -11.630 0.00 0.00 +0.000 HD +ATOM 2021 HG12 VAL 299 -24.675 -24.686 -13.157 0.00 0.00 +0.000 HD +ATOM 2022 HG13 VAL 299 -23.377 -23.778 -12.759 0.00 0.00 +0.000 HD +ATOM 2023 CG2 VAL 299 -25.133 -21.702 -11.781 0.00 0.00 +0.000 C +ATOM 2024 HG21 VAL 299 -25.080 -20.763 -12.119 0.00 0.00 +0.000 HD +ATOM 2025 HG22 VAL 299 -25.979 -21.828 -11.265 0.00 0.00 +0.000 HD +ATOM 2026 HG23 VAL 299 -24.348 -21.895 -11.194 0.00 0.00 +0.000 HD +ATOM 2027 C VAL 299 -24.305 -22.980 -15.332 0.00 0.00 +0.000 C +ATOM 2028 O VAL 299 -23.236 -23.584 -15.445 0.00 0.00 +0.000 OA +ATOM 2029 N ARG 300 -25.322 -23.160 -16.172 0.00 0.00 +0.000 N +ATOM 2030 H ARG 300 -26.144 -22.561 -16.006 0.00 0.00 +0.000 HD +ATOM 2031 CA ARG 300 -25.236 -24.151 -17.242 0.00 0.00 +0.000 C +ATOM 2032 HA ARG 300 -24.816 -25.000 -16.861 0.00 0.00 +0.000 HD +ATOM 2033 CB ARG 300 -26.636 -24.560 -17.707 0.00 0.00 +0.000 C +ATOM 2034 HB2 ARG 300 -27.022 -23.808 -18.242 0.00 0.00 +0.000 HD +ATOM 2035 HB3 ARG 300 -26.551 -25.370 -18.287 0.00 0.00 +0.000 HD +ATOM 2036 CG ARG 300 -27.633 -24.894 -16.588 0.00 0.00 +0.000 C +ATOM 2037 HG2 ARG 300 -27.621 -24.150 -15.906 0.00 0.00 +0.000 HD +ATOM 2038 HG3 ARG 300 -28.562 -24.940 -16.981 0.00 0.00 +0.000 HD +ATOM 2039 CD ARG 300 -27.369 -26.208 -15.855 0.00 0.00 +0.000 C +ATOM 2040 HD2 ARG 300 -27.318 -26.931 -16.523 0.00 0.00 +0.000 HD +ATOM 2041 HD3 ARG 300 -26.528 -26.116 -15.348 0.00 0.00 +0.000 HD +ATOM 2042 NE ARG 300 -28.473 -26.492 -14.916 0.00 0.00 +0.000 N +ATOM 2043 HE ARG 300 -29.244 -25.837 -14.901 0.00 0.00 +0.000 HD +ATOM 2044 CZ ARG 300 -28.533 -27.537 -14.093 0.00 0.00 +0.000 C +ATOM 2045 NH1 ARG 300 -27.546 -28.413 -14.078 0.00 0.00 +0.000 N +ATOM 2046 HH11 ARG 300 -26.740 -28.308 -14.653 0.00 0.00 +0.000 HD +ATOM 2047 HH12 ARG 300 -27.604 -29.218 -13.465 0.00 0.00 +0.000 HD +ATOM 2048 NH2 ARG 300 -29.593 -27.723 -13.305 0.00 0.00 +0.000 N +ATOM 2049 HH21 ARG 300 -30.337 -27.049 -13.330 0.00 0.00 +0.000 HD +ATOM 2050 HH22 ARG 300 -29.643 -28.511 -12.706 0.00 0.00 +0.000 HD +ATOM 2051 C ARG 300 -24.416 -23.705 -18.443 0.00 0.00 +0.000 C +ATOM 2052 O ARG 300 -23.952 -24.554 -19.191 0.00 0.00 +0.000 OA +ATOM 2053 N THR 301 -24.238 -22.398 -18.647 0.00 0.00 +0.000 N +ATOM 2054 H THR 301 -24.694 -21.774 -17.981 0.00 0.00 +0.000 HD +ATOM 2055 CA THR 301 -23.423 -21.951 -19.781 0.00 0.00 +0.000 C +ATOM 2056 HA THR 301 -23.268 -22.748 -20.395 0.00 0.00 +0.000 HD +ATOM 2057 CB THR 301 -24.154 -20.889 -20.679 0.00 0.00 +0.000 C +ATOM 2058 HB THR 301 -23.608 -20.770 -21.533 0.00 0.00 +0.000 HD +ATOM 2059 CG2 THR 301 -25.556 -21.360 -21.005 0.00 0.00 +0.000 C +ATOM 2060 HG21 THR 301 -25.521 -22.100 -21.682 0.00 0.00 +0.000 HD +ATOM 2061 HG22 THR 301 -26.006 -21.699 -20.175 0.00 0.00 +0.000 HD +ATOM 2062 HG23 THR 301 -26.095 -20.601 -21.380 0.00 0.00 +0.000 HD +ATOM 2063 OG1 THR 301 -24.228 -19.629 -20.004 0.00 0.00 +0.000 OA +ATOM 2064 HG1 THR 301 -24.915 -19.664 -19.270 0.00 0.00 +0.000 HD +ATOM 2065 C THR 301 -22.053 -21.387 -19.382 0.00 0.00 +0.000 C +ATOM 2066 O THR 301 -21.204 -21.174 -20.242 0.00 0.00 +0.000 OA +ATOM 2067 N LYS 302 -21.823 -21.154 -18.093 0.00 0.00 +0.000 N +ATOM 2068 H LYS 302 -22.586 -21.387 -17.452 0.00 0.00 +0.000 HD +ATOM 2069 CA LYS 302 -20.535 -20.595 -17.674 0.00 0.00 +0.000 C +ATOM 2070 HA LYS 302 -19.895 -20.627 -18.471 0.00 0.00 +0.000 HD +ATOM 2071 CB LYS 302 -20.686 -19.101 -17.320 0.00 0.00 +0.000 C +ATOM 2072 HB2 LYS 302 -21.279 -19.036 -16.517 0.00 0.00 +0.000 HD +ATOM 2073 HB3 LYS 302 -19.778 -18.749 -17.091 0.00 0.00 +0.000 HD +ATOM 2074 CG LYS 302 -21.274 -18.240 -18.425 0.00 0.00 +0.000 C +ATOM 2075 HG2 LYS 302 -22.184 -18.595 -18.668 0.00 0.00 +0.000 HD +ATOM 2076 HG3 LYS 302 -21.379 -17.298 -18.087 0.00 0.00 +0.000 HD +ATOM 2077 CD LYS 302 -20.412 -18.213 -19.681 0.00 0.00 +0.000 C +ATOM 2078 HD2 LYS 302 -19.526 -17.824 -19.459 0.00 0.00 +0.000 HD +ATOM 2079 HD3 LYS 302 -20.313 -19.137 -20.028 0.00 0.00 +0.000 HD +ATOM 2080 CE LYS 302 -21.052 -17.352 -20.782 0.00 0.00 +0.000 C +ATOM 2081 HE2 LYS 302 -21.978 -17.698 -20.960 0.00 0.00 +0.000 HD +ATOM 2082 HE3 LYS 302 -21.119 -16.406 -20.450 0.00 0.00 +0.000 HD +ATOM 2083 NZ LYS 302 -20.267 -17.370 -22.056 0.00 0.00 +0.000 N +ATOM 2084 HZ1 LYS 302 -19.328 -17.089 -21.866 0.00 0.00 +0.000 HD +ATOM 2085 HZ2 LYS 302 -20.274 -18.295 -22.432 0.00 0.00 +0.000 HD +ATOM 2086 HZ3 LYS 302 -20.684 -16.738 -22.707 0.00 0.00 +0.000 HD +ATOM 2087 C LYS 302 -19.875 -21.312 -16.498 0.00 0.00 +0.000 C +ATOM 2088 O LYS 302 -19.105 -20.698 -15.763 0.00 0.00 +0.000 OA +ATOM 2089 N ARG 303 -20.147 -22.604 -16.328 0.00 0.00 +0.000 N +ATOM 2090 H ARG 303 -20.771 -23.023 -17.027 0.00 0.00 +0.000 HD +ATOM 2091 CA ARG 303 -19.568 -23.337 -15.200 0.00 0.00 +0.000 C +ATOM 2092 HA ARG 303 -19.917 -22.926 -14.337 0.00 0.00 +0.000 HD +ATOM 2093 CB ARG 303 -20.039 -24.794 -15.180 0.00 0.00 +0.000 C +ATOM 2094 HB2 ARG 303 -21.023 -24.809 -15.259 0.00 0.00 +0.000 HD +ATOM 2095 HB3 ARG 303 -19.609 -25.276 -15.927 0.00 0.00 +0.000 HD +ATOM 2096 CG ARG 303 -19.662 -25.522 -13.875 0.00 0.00 +0.000 C +ATOM 2097 HG2 ARG 303 -18.674 -25.478 -13.754 0.00 0.00 +0.000 HD +ATOM 2098 HG3 ARG 303 -20.121 -25.075 -13.112 0.00 0.00 +0.000 HD +ATOM 2099 CD ARG 303 -20.081 -26.981 -13.901 0.00 0.00 +0.000 C +ATOM 2100 HD2 ARG 303 -19.638 -27.418 -14.690 0.00 0.00 +0.000 HD +ATOM 2101 HD3 ARG 303 -19.741 -27.417 -13.060 0.00 0.00 +0.000 HD +ATOM 2102 NE ARG 303 -21.528 -27.189 -13.993 0.00 0.00 +0.000 N +ATOM 2103 HE ARG 303 -21.924 -27.307 -14.916 0.00 0.00 +0.000 HD +ATOM 2104 CZ ARG 303 -22.358 -27.234 -12.956 0.00 0.00 +0.000 C +ATOM 2105 NH1 ARG 303 -21.903 -27.077 -11.718 0.00 0.00 +0.000 N +ATOM 2106 HH11 ARG 303 -20.936 -26.903 -11.548 0.00 0.00 +0.000 HD +ATOM 2107 HH12 ARG 303 -22.540 -27.133 -10.943 0.00 0.00 +0.000 HD +ATOM 2108 NH2 ARG 303 -23.646 -27.480 -13.158 0.00 0.00 +0.000 N +ATOM 2109 HH21 ARG 303 -23.990 -27.611 -14.090 0.00 0.00 +0.000 HD +ATOM 2110 HH22 ARG 303 -24.275 -27.534 -12.383 0.00 0.00 +0.000 HD +ATOM 2111 C ARG 303 -18.046 -23.309 -15.169 0.00 0.00 +0.000 C +ATOM 2112 O ARG 303 -17.450 -23.016 -14.134 0.00 0.00 +0.000 OA +ATOM 2113 N ASP 304 -17.408 -23.618 -16.294 0.00 0.00 +0.000 N +ATOM 2114 H ASP 304 -18.010 -23.844 -17.098 0.00 0.00 +0.000 HD +ATOM 2115 CA ASP 304 -15.945 -23.624 -16.343 0.00 0.00 +0.000 C +ATOM 2116 HA ASP 304 -15.632 -24.350 -15.719 0.00 0.00 +0.000 HD +ATOM 2117 CB ASP 304 -15.438 -23.869 -17.767 0.00 0.00 +0.000 C +ATOM 2118 HB2 ASP 304 -15.813 -23.158 -18.351 0.00 0.00 +0.000 HD +ATOM 2119 HB3 ASP 304 -14.446 -23.818 -17.752 0.00 0.00 +0.000 HD +ATOM 2120 CG ASP 304 -15.852 -25.219 -18.310 0.00 0.00 +0.000 C +ATOM 2121 OD1 ASP 304 -15.508 -26.250 -17.690 0.00 0.00 +0.000 OA +ATOM 2122 OD2 ASP 304 -16.522 -25.239 -19.364 0.00 0.00 +0.000 OA +ATOM 2123 C ASP 304 -15.375 -22.313 -15.830 0.00 0.00 +0.000 C +ATOM 2124 O ASP 304 -14.464 -22.313 -15.010 0.00 0.00 +0.000 OA +ATOM 2125 N TRP 305 -15.908 -21.198 -16.320 0.00 0.00 +0.000 N +ATOM 2126 H TRP 305 -16.665 -21.343 -17.015 0.00 0.00 +0.000 HD +ATOM 2127 CA TRP 305 -15.447 -19.875 -15.898 0.00 0.00 +0.000 C +ATOM 2128 HA TRP 305 -14.455 -19.833 -16.050 0.00 0.00 +0.000 HD +ATOM 2129 CB TRP 305 -16.178 -18.769 -16.674 0.00 0.00 +0.000 C +ATOM 2130 HB2 TRP 305 -16.129 -18.965 -17.644 0.00 0.00 +0.000 HD +ATOM 2131 HB3 TRP 305 -17.119 -18.723 -16.367 0.00 0.00 +0.000 HD +ATOM 2132 CG TRP 305 -15.583 -17.381 -16.476 0.00 0.00 +0.000 A +ATOM 2133 CD1 TRP 305 -14.605 -16.794 -17.230 0.00 0.00 +0.000 A +ATOM 2134 HD1 TRP 305 -14.170 -17.210 -18.028 0.00 0.00 +0.000 HD +ATOM 2135 NE1 TRP 305 -14.305 -15.549 -16.734 0.00 0.00 +0.000 N +ATOM 2136 HE1 TRP 305 -13.624 -14.921 -17.112 0.00 0.00 +0.000 HD +ATOM 2137 CE2 TRP 305 -15.087 -15.304 -15.639 0.00 0.00 +0.000 A +ATOM 2138 CZ2 TRP 305 -15.143 -14.180 -14.801 0.00 0.00 +0.000 A +ATOM 2139 HZ2 TRP 305 -14.543 -13.394 -14.973 0.00 0.00 +0.000 HD +ATOM 2140 CH2 TRP 305 -16.036 -14.206 -13.758 0.00 0.00 +0.000 A +ATOM 2141 HH2 TRP 305 -16.103 -13.426 -13.138 0.00 0.00 +0.000 HD +ATOM 2142 CZ3 TRP 305 -16.871 -15.317 -13.538 0.00 0.00 +0.000 A +ATOM 2143 HZ3 TRP 305 -17.511 -15.313 -12.780 0.00 0.00 +0.000 HD +ATOM 2144 CE3 TRP 305 -16.817 -16.438 -14.373 0.00 0.00 +0.000 A +ATOM 2145 HE3 TRP 305 -17.412 -17.214 -14.203 0.00 0.00 +0.000 HD +ATOM 2146 CD2 TRP 305 -15.912 -16.433 -15.442 0.00 0.00 +0.000 A +ATOM 2147 C TRP 305 -15.692 -19.669 -14.402 0.00 0.00 +0.000 C +ATOM 2148 O TRP 305 -14.809 -19.222 -13.675 0.00 0.00 +0.000 OA +ATOM 2149 N LEU 306 -16.897 -19.995 -13.943 0.00 0.00 +0.000 N +ATOM 2150 H LEU 306 -17.551 -20.370 -14.647 0.00 0.00 +0.000 HD +ATOM 2151 CA LEU 306 -17.230 -19.819 -12.533 0.00 0.00 +0.000 C +ATOM 2152 HA LEU 306 -17.155 -18.836 -12.307 0.00 0.00 +0.000 HD +ATOM 2153 CB LEU 306 -18.679 -20.241 -12.273 0.00 0.00 +0.000 C +ATOM 2154 HB2 LEU 306 -18.811 -21.132 -12.666 0.00 0.00 +0.000 HD +ATOM 2155 HB3 LEU 306 -18.829 -20.232 -11.303 0.00 0.00 +0.000 HD +ATOM 2156 CG LEU 306 -19.695 -19.297 -12.911 0.00 0.00 +0.000 C +ATOM 2157 HG LEU 306 -19.384 -19.058 -13.830 0.00 0.00 +0.000 HD +ATOM 2158 CD1 LEU 306 -21.053 -19.967 -12.993 0.00 0.00 +0.000 C +ATOM 2159 HD11 LEU 306 -21.366 -20.209 -12.073 0.00 0.00 +0.000 HD +ATOM 2160 HD12 LEU 306 -21.713 -19.341 -13.412 0.00 0.00 +0.000 HD +ATOM 2161 HD13 LEU 306 -20.986 -20.797 -13.548 0.00 0.00 +0.000 HD +ATOM 2162 CD2 LEU 306 -19.769 -18.011 -12.098 0.00 0.00 +0.000 C +ATOM 2163 HD21 LEU 306 -18.869 -17.573 -12.083 0.00 0.00 +0.000 HD +ATOM 2164 HD22 LEU 306 -20.434 -17.391 -12.514 0.00 0.00 +0.000 HD +ATOM 2165 HD23 LEU 306 -20.052 -18.223 -11.162 0.00 0.00 +0.000 HD +ATOM 2166 C LEU 306 -16.291 -20.594 -11.618 0.00 0.00 +0.000 C +ATOM 2167 O LEU 306 -15.801 -20.061 -10.624 0.00 0.00 +0.000 OA +ATOM 2168 N VAL 307 -16.037 -21.850 -11.955 0.00 0.00 +0.000 N +ATOM 2169 H VAL 307 -16.500 -22.182 -12.814 0.00 0.00 +0.000 HD +ATOM 2170 CA VAL 307 -15.155 -22.673 -11.136 0.00 0.00 +0.000 C +ATOM 2171 HA VAL 307 -15.501 -22.661 -10.192 0.00 0.00 +0.000 HD +ATOM 2172 CB VAL 307 -15.143 -24.141 -11.644 0.00 0.00 +0.000 C +ATOM 2173 HB VAL 307 -14.859 -24.122 -12.597 0.00 0.00 +0.000 HD +ATOM 2174 CG1 VAL 307 -14.119 -24.965 -10.883 0.00 0.00 +0.000 C +ATOM 2175 HG11 VAL 307 -14.459 -25.899 -10.766 0.00 0.00 +0.000 HD +ATOM 2176 HG12 VAL 307 -13.259 -24.987 -11.394 0.00 0.00 +0.000 HD +ATOM 2177 HG13 VAL 307 -13.960 -24.556 -9.984 0.00 0.00 +0.000 HD +ATOM 2178 CG2 VAL 307 -16.537 -24.742 -11.481 0.00 0.00 +0.000 C +ATOM 2179 HG21 VAL 307 -16.594 -25.201 -10.595 0.00 0.00 +0.000 HD +ATOM 2180 HG22 VAL 307 -17.216 -24.011 -11.528 0.00 0.00 +0.000 HD +ATOM 2181 HG23 VAL 307 -16.697 -25.401 -12.215 0.00 0.00 +0.000 HD +ATOM 2182 C VAL 307 -13.741 -22.099 -11.125 0.00 0.00 +0.000 C +ATOM 2183 O VAL 307 -13.110 -21.996 -10.069 0.00 0.00 +0.000 OA +ATOM 2184 N LYS 308 -13.249 -21.704 -12.293 0.00 0.00 +0.000 N +ATOM 2185 H LYS 308 -13.872 -21.830 -13.103 0.00 0.00 +0.000 HD +ATOM 2186 CA LYS 308 -11.906 -21.133 -12.378 0.00 0.00 +0.000 C +ATOM 2187 HA LYS 308 -11.246 -21.792 -12.001 0.00 0.00 +0.000 HD +ATOM 2188 CB LYS 308 -11.521 -20.884 -13.844 0.00 0.00 +0.000 C +ATOM 2189 HB2 LYS 308 -11.676 -21.725 -14.353 0.00 0.00 +0.000 HD +ATOM 2190 HB3 LYS 308 -12.102 -20.157 -14.198 0.00 0.00 +0.000 HD +ATOM 2191 CG LYS 308 -10.063 -20.470 -14.035 0.00 0.00 +0.000 C +ATOM 2192 HG2 LYS 308 -9.967 -19.500 -13.791 0.00 0.00 +0.000 HD +ATOM 2193 HG3 LYS 308 -9.487 -21.017 -13.421 0.00 0.00 +0.000 HD +ATOM 2194 CD LYS 308 -9.578 -20.665 -15.467 0.00 0.00 +0.000 C +ATOM 2195 HD2 LYS 308 -9.666 -21.617 -15.710 0.00 0.00 +0.000 HD +ATOM 2196 HD3 LYS 308 -10.102 -20.084 -16.067 0.00 0.00 +0.000 HD +ATOM 2197 CE LYS 308 -8.105 -20.270 -15.570 0.00 0.00 +0.000 C +ATOM 2198 HE2 LYS 308 -7.729 -20.632 -16.413 0.00 0.00 +0.000 HD +ATOM 2199 HE3 LYS 308 -8.031 -19.281 -15.549 0.00 0.00 +0.000 HD +ATOM 2200 NZ LYS 308 -7.345 -20.845 -14.406 0.00 0.00 +0.000 N +ATOM 2201 HZ1 LYS 308 -6.403 -21.012 -14.685 0.00 0.00 +0.000 HD +ATOM 2202 HZ2 LYS 308 -7.367 -20.193 -13.652 0.00 0.00 +0.000 HD +ATOM 2203 HZ3 LYS 308 -7.775 -21.701 -14.130 0.00 0.00 +0.000 HD +ATOM 2204 C LYS 308 -11.812 -19.834 -11.569 0.00 0.00 +0.000 C +ATOM 2205 O LYS 308 -10.761 -19.522 -11.011 0.00 0.00 +0.000 OA +ATOM 2206 N GLN 309 -12.916 -19.093 -11.480 0.00 0.00 +0.000 N +ATOM 2207 H GLN 309 -13.738 -19.468 -11.979 0.00 0.00 +0.000 HD +ATOM 2208 CA GLN 309 -12.922 -17.846 -10.722 0.00 0.00 +0.000 C +ATOM 2209 HA GLN 309 -11.984 -17.463 -10.743 0.00 0.00 +0.000 HD +ATOM 2210 CB GLN 309 -13.872 -16.832 -11.364 0.00 0.00 +0.000 C +ATOM 2211 HB2 GLN 309 -14.777 -17.254 -11.456 0.00 0.00 +0.000 HD +ATOM 2212 HB3 GLN 309 -13.944 -16.033 -10.761 0.00 0.00 +0.000 HD +ATOM 2213 CG GLN 309 -13.433 -16.350 -12.736 0.00 0.00 +0.000 C +ATOM 2214 HG2 GLN 309 -13.461 -17.122 -13.371 0.00 0.00 +0.000 HD +ATOM 2215 HG3 GLN 309 -14.067 -15.641 -13.045 0.00 0.00 +0.000 HD +ATOM 2216 CD GLN 309 -12.032 -15.779 -12.731 0.00 0.00 +0.000 C +ATOM 2217 OE1 GLN 309 -11.704 -14.917 -11.908 0.00 0.00 +0.000 OA +ATOM 2218 NE2 GLN 309 -11.196 -16.252 -13.647 0.00 0.00 +0.000 N +ATOM 2219 HE21 GLN 309 -10.241 -15.906 -13.714 0.00 0.00 +0.000 HD +ATOM 2220 HE22 GLN 309 -11.525 -16.973 -14.288 0.00 0.00 +0.000 HD +ATOM 2221 C GLN 309 -13.304 -18.048 -9.253 0.00 0.00 +0.000 C +ATOM 2222 O GLN 309 -13.660 -17.099 -8.564 0.00 0.00 +0.000 OA +ATOM 2223 N ARG 310 -13.260 -19.298 -8.798 0.00 0.00 +0.000 N +ATOM 2224 H ARG 310 -12.992 -20.009 -9.518 0.00 0.00 +0.000 HD +ATOM 2225 CA ARG 310 -13.561 -19.655 -7.407 0.00 0.00 +0.000 C +ATOM 2226 HA ARG 310 -13.294 -20.640 -7.265 0.00 0.00 +0.000 HD +ATOM 2227 CB ARG 310 -12.605 -18.913 -6.455 0.00 0.00 +0.000 C +ATOM 2228 HB2 ARG 310 -12.560 -17.965 -6.736 0.00 0.00 +0.000 HD +ATOM 2229 HB3 ARG 310 -12.956 -18.996 -5.534 0.00 0.00 +0.000 HD +ATOM 2230 CG ARG 310 -11.176 -19.478 -6.468 0.00 0.00 +0.000 C +ATOM 2231 HG2 ARG 310 -11.160 -20.344 -5.969 0.00 0.00 +0.000 HD +ATOM 2232 HG3 ARG 310 -10.892 -19.632 -7.414 0.00 0.00 +0.000 HD +ATOM 2233 CD ARG 310 -10.153 -18.538 -5.816 0.00 0.00 +0.000 C +ATOM 2234 HD2 ARG 310 -9.293 -19.041 -5.725 0.00 0.00 +0.000 HD +ATOM 2235 HD3 ARG 310 -10.021 -17.760 -6.432 0.00 0.00 +0.000 HD +ATOM 2236 NE ARG 310 -10.570 -18.050 -4.501 0.00 0.00 +0.000 N +ATOM 2237 HE ARG 310 -10.736 -17.054 -4.406 0.00 0.00 +0.000 HD +ATOM 2238 CZ ARG 310 -10.749 -18.806 -3.424 0.00 0.00 +0.000 C +ATOM 2239 NH1 ARG 310 -10.551 -20.116 -3.478 0.00 0.00 +0.000 N +ATOM 2240 HH11 ARG 310 -10.245 -20.553 -4.321 0.00 0.00 +0.000 HD +ATOM 2241 HH12 ARG 310 -10.709 -20.678 -2.659 0.00 0.00 +0.000 HD +ATOM 2242 NH2 ARG 310 -11.135 -18.238 -2.288 0.00 0.00 +0.000 N +ATOM 2243 HH21 ARG 310 -11.270 -17.247 -2.242 0.00 0.00 +0.000 HD +ATOM 2244 HH22 ARG 310 -11.291 -18.800 -1.475 0.00 0.00 +0.000 HD +ATOM 2245 C ARG 310 -15.009 -19.484 -6.950 0.00 0.00 +0.000 C +ATOM 2246 O ARG 310 -15.268 -19.281 -5.769 0.00 0.00 +0.000 OA +ATOM 2247 N GLY 311 -15.940 -19.577 -7.895 0.00 0.00 +0.000 N +ATOM 2248 H GLY 311 -15.578 -19.721 -8.854 0.00 0.00 +0.000 HD +ATOM 2249 CA GLY 311 -17.353 -19.479 -7.568 0.00 0.00 +0.000 C +ATOM 2250 HA2 GLY 311 -17.898 -19.492 -8.441 0.00 0.00 +0.000 HD +ATOM 2251 HA3 GLY 311 -17.638 -20.331 -7.066 0.00 0.00 +0.000 HD +ATOM 2252 C GLY 311 -17.759 -18.269 -6.753 0.00 0.00 +0.000 C +ATOM 2253 O GLY 311 -17.192 -17.194 -6.911 0.00 0.00 +0.000 OA +ATOM 2254 N TRP 312 -18.734 -18.445 -5.866 0.00 0.00 +0.000 N +ATOM 2255 H TRP 312 -19.110 -19.405 -5.810 0.00 0.00 +0.000 HD +ATOM 2256 CA TRP 312 -19.204 -17.337 -5.056 0.00 0.00 +0.000 C +ATOM 2257 HA TRP 312 -19.419 -16.563 -5.681 0.00 0.00 +0.000 HD +ATOM 2258 CB TRP 312 -20.528 -17.714 -4.385 0.00 0.00 +0.000 C +ATOM 2259 HB2 TRP 312 -20.415 -18.561 -3.904 0.00 0.00 +0.000 HD +ATOM 2260 HB3 TRP 312 -20.812 -16.981 -3.798 0.00 0.00 +0.000 HD +ATOM 2261 CG TRP 312 -21.611 -17.918 -5.408 0.00 0.00 +0.000 A +ATOM 2262 CD1 TRP 312 -22.114 -19.110 -5.855 0.00 0.00 +0.000 A +ATOM 2263 HD1 TRP 312 -21.844 -20.009 -5.517 0.00 0.00 +0.000 HD +ATOM 2264 NE1 TRP 312 -23.050 -18.891 -6.843 0.00 0.00 +0.000 N +ATOM 2265 HE1 TRP 312 -23.559 -19.598 -7.327 0.00 0.00 +0.000 HD +ATOM 2266 CE2 TRP 312 -23.165 -17.541 -7.050 0.00 0.00 +0.000 A +ATOM 2267 CZ2 TRP 312 -23.979 -16.829 -7.943 0.00 0.00 +0.000 A +ATOM 2268 HZ2 TRP 312 -24.602 -17.321 -8.557 0.00 0.00 +0.000 HD +ATOM 2269 CH2 TRP 312 -23.884 -15.462 -7.937 0.00 0.00 +0.000 A +ATOM 2270 HH2 TRP 312 -24.446 -14.917 -8.558 0.00 0.00 +0.000 HD +ATOM 2271 CZ3 TRP 312 -23.001 -14.790 -7.064 0.00 0.00 +0.000 A +ATOM 2272 HZ3 TRP 312 -22.953 -13.799 -7.082 0.00 0.00 +0.000 HD +ATOM 2273 CE3 TRP 312 -22.194 -15.496 -6.178 0.00 0.00 +0.000 A +ATOM 2274 HE3 TRP 312 -21.575 -15.010 -5.568 0.00 0.00 +0.000 HD +ATOM 2275 CD2 TRP 312 -22.273 -16.895 -6.162 0.00 0.00 +0.000 A +ATOM 2276 C TRP 312 -18.173 -16.830 -4.049 0.00 0.00 +0.000 C +ATOM 2277 O TRP 312 -18.248 -15.684 -3.600 0.00 0.00 +0.000 OA +ATOM 2278 N ASP 313 -17.200 -17.662 -3.693 0.00 0.00 +0.000 N +ATOM 2279 H ASP 313 -17.237 -18.598 -4.090 0.00 0.00 +0.000 HD +ATOM 2280 CA ASP 313 -16.167 -17.185 -2.776 0.00 0.00 +0.000 C +ATOM 2281 HA ASP 313 -16.623 -16.709 -2.041 0.00 0.00 +0.000 HD +ATOM 2282 CB ASP 313 -15.235 -18.307 -2.338 0.00 0.00 +0.000 C +ATOM 2283 HB2 ASP 313 -14.914 -18.779 -3.151 0.00 0.00 +0.000 HD +ATOM 2284 HB3 ASP 313 -14.473 -17.903 -1.846 0.00 0.00 +0.000 HD +ATOM 2285 CG ASP 313 -15.921 -19.311 -1.433 0.00 0.00 +0.000 C +ATOM 2286 OD1 ASP 313 -16.655 -18.880 -0.517 0.00 0.00 +0.000 OA +ATOM 2287 OD2 ASP 313 -15.721 -20.525 -1.634 0.00 0.00 +0.000 OA +ATOM 2288 C ASP 313 -15.376 -16.151 -3.561 0.00 0.00 +0.000 C +ATOM 2289 O ASP 313 -14.967 -15.123 -3.014 0.00 0.00 +0.000 OA +ATOM 2290 N GLY 314 -15.181 -16.427 -4.850 0.00 0.00 +0.000 N +ATOM 2291 H GLY 314 -15.578 -17.322 -5.173 0.00 0.00 +0.000 HD +ATOM 2292 CA GLY 314 -14.453 -15.501 -5.703 0.00 0.00 +0.000 C +ATOM 2293 HA2 GLY 314 -13.563 -15.285 -5.285 0.00 0.00 +0.000 HD +ATOM 2294 HA3 GLY 314 -14.285 -15.929 -6.599 0.00 0.00 +0.000 HD +ATOM 2295 C GLY 314 -15.239 -14.212 -5.902 0.00 0.00 +0.000 C +ATOM 2296 O GLY 314 -14.670 -13.125 -5.933 0.00 0.00 +0.000 OA +ATOM 2297 N PHE 315 -16.550 -14.349 -6.055 0.00 0.00 +0.000 N +ATOM 2298 H PHE 315 -16.884 -15.342 -6.033 0.00 0.00 +0.000 HD +ATOM 2299 CA PHE 315 -17.450 -13.216 -6.238 0.00 0.00 +0.000 C +ATOM 2300 HA PHE 315 -17.134 -12.716 -7.046 0.00 0.00 +0.000 HD +ATOM 2301 CB PHE 315 -18.892 -13.727 -6.340 0.00 0.00 +0.000 C +ATOM 2302 HB2 PHE 315 -18.956 -14.288 -7.155 0.00 0.00 +0.000 HD +ATOM 2303 HB3 PHE 315 -19.080 -14.264 -5.527 0.00 0.00 +0.000 HD +ATOM 2304 CG PHE 315 -19.936 -12.648 -6.435 0.00 0.00 +0.000 A +ATOM 2305 CD1 PHE 315 -20.142 -11.951 -7.624 0.00 0.00 +0.000 A +ATOM 2306 HD1 PHE 315 -19.563 -12.131 -8.412 0.00 0.00 +0.000 HD +ATOM 2307 CE1 PHE 315 -21.157 -10.998 -7.728 0.00 0.00 +0.000 A +ATOM 2308 HE1 PHE 315 -21.297 -10.515 -8.595 0.00 0.00 +0.000 HD +ATOM 2309 CZ PHE 315 -21.963 -10.728 -6.626 0.00 0.00 +0.000 A +ATOM 2310 HZ PHE 315 -22.686 -10.044 -6.694 0.00 0.00 +0.000 HD +ATOM 2311 CE2 PHE 315 -21.756 -11.415 -5.433 0.00 0.00 +0.000 A +ATOM 2312 HE2 PHE 315 -22.341 -11.225 -4.628 0.00 0.00 +0.000 HD +ATOM 2313 CD2 PHE 315 -20.746 -12.361 -5.342 0.00 0.00 +0.000 A +ATOM 2314 HD2 PHE 315 -20.598 -12.845 -4.478 0.00 0.00 +0.000 HD +ATOM 2315 C PHE 315 -17.323 -12.260 -5.052 0.00 0.00 +0.000 C +ATOM 2316 O PHE 315 -17.168 -11.053 -5.223 0.00 0.00 +0.000 OA +ATOM 2317 N VAL 316 -17.398 -12.819 -3.850 0.00 0.00 +0.000 N +ATOM 2318 H VAL 316 -17.527 -13.853 -3.859 0.00 0.00 +0.000 HD +ATOM 2319 CA VAL 316 -17.305 -12.036 -2.627 0.00 0.00 +0.000 C +ATOM 2320 HA VAL 316 -18.019 -11.319 -2.655 0.00 0.00 +0.000 HD +ATOM 2321 CB VAL 316 -17.572 -12.943 -1.391 0.00 0.00 +0.000 C +ATOM 2322 HB VAL 316 -16.970 -13.732 -1.470 0.00 0.00 +0.000 HD +ATOM 2323 CG1 VAL 316 -17.214 -12.225 -0.108 0.00 0.00 +0.000 C +ATOM 2324 HG11 VAL 316 -16.431 -12.675 0.324 0.00 0.00 +0.000 HD +ATOM 2325 HG12 VAL 316 -16.978 -11.273 -0.308 0.00 0.00 +0.000 HD +ATOM 2326 HG13 VAL 316 -17.993 -12.246 0.520 0.00 0.00 +0.000 HD +ATOM 2327 CG2 VAL 316 -19.034 -13.352 -1.366 0.00 0.00 +0.000 C +ATOM 2328 HG21 VAL 316 -19.224 -13.853 -0.521 0.00 0.00 +0.000 HD +ATOM 2329 HG22 VAL 316 -19.608 -12.534 -1.407 0.00 0.00 +0.000 HD +ATOM 2330 HG23 VAL 316 -19.228 -13.938 -2.153 0.00 0.00 +0.000 HD +ATOM 2331 C VAL 316 -15.951 -11.338 -2.486 0.00 0.00 +0.000 C +ATOM 2332 O VAL 316 -15.879 -10.180 -2.059 0.00 0.00 +0.000 OA +ATOM 2333 N GLU 317 -14.883 -12.042 -2.854 0.00 0.00 +0.000 N +ATOM 2334 H GLU 317 -15.092 -13.000 -3.199 0.00 0.00 +0.000 HD +ATOM 2335 CA GLU 317 -13.536 -11.493 -2.772 0.00 0.00 +0.000 C +ATOM 2336 HA GLU 317 -13.370 -11.138 -1.844 0.00 0.00 +0.000 HD +ATOM 2337 CB GLU 317 -12.481 -12.571 -3.051 0.00 0.00 +0.000 C +ATOM 2338 HB2 GLU 317 -12.613 -12.880 -3.983 0.00 0.00 +0.000 HD +ATOM 2339 HB3 GLU 317 -11.592 -12.152 -2.938 0.00 0.00 +0.000 HD +ATOM 2340 CG GLU 317 -12.538 -13.785 -2.149 0.00 0.00 +0.000 C +ATOM 2341 HG2 GLU 317 -12.380 -13.497 -1.226 0.00 0.00 +0.000 HD +ATOM 2342 HG3 GLU 317 -13.405 -14.225 -2.268 0.00 0.00 +0.000 HD +ATOM 2343 CD GLU 317 -11.460 -14.806 -2.497 0.00 0.00 +0.000 C +ATOM 2344 OE1 GLU 317 -11.286 -15.099 -3.704 0.00 0.00 +0.000 OA +ATOM 2345 OE2 GLU 317 -10.791 -15.314 -1.570 0.00 0.00 +0.000 OA +ATOM 2346 C GLU 317 -13.347 -10.373 -3.785 0.00 0.00 +0.000 C +ATOM 2347 O GLU 317 -12.708 -9.370 -3.488 0.00 0.00 +0.000 OA +ATOM 2348 N PHE 318 -13.903 -10.554 -4.982 0.00 0.00 +0.000 N +ATOM 2349 H PHE 318 -14.429 -11.445 -5.085 0.00 0.00 +0.000 HD +ATOM 2350 CA PHE 318 -13.772 -9.570 -6.046 0.00 0.00 +0.000 C +ATOM 2351 HA PHE 318 -12.782 -9.417 -6.185 0.00 0.00 +0.000 HD +ATOM 2352 CB PHE 318 -14.452 -10.090 -7.317 0.00 0.00 +0.000 C +ATOM 2353 HB2 PHE 318 -14.103 -10.997 -7.496 0.00 0.00 +0.000 HD +ATOM 2354 HB3 PHE 318 -15.427 -10.104 -7.153 0.00 0.00 +0.000 HD +ATOM 2355 CG PHE 318 -14.196 -9.244 -8.532 0.00 0.00 +0.000 A +ATOM 2356 CD1 PHE 318 -12.948 -9.247 -9.151 0.00 0.00 +0.000 A +ATOM 2357 HD1 PHE 318 -12.214 -9.809 -8.785 0.00 0.00 +0.000 HD +ATOM 2358 CE1 PHE 318 -12.711 -8.470 -10.285 0.00 0.00 +0.000 A +ATOM 2359 HE1 PHE 318 -11.806 -8.485 -10.717 0.00 0.00 +0.000 HD +ATOM 2360 CZ PHE 318 -13.733 -7.679 -10.806 0.00 0.00 +0.000 A +ATOM 2361 HZ PHE 318 -13.569 -7.123 -11.616 0.00 0.00 +0.000 HD +ATOM 2362 CE2 PHE 318 -14.986 -7.671 -10.188 0.00 0.00 +0.000 A +ATOM 2363 HE2 PHE 318 -15.731 -7.098 -10.559 0.00 0.00 +0.000 HD +ATOM 2364 CD2 PHE 318 -15.206 -8.450 -9.061 0.00 0.00 +0.000 A +ATOM 2365 HD2 PHE 318 -16.107 -8.441 -8.622 0.00 0.00 +0.000 HD +ATOM 2366 C PHE 318 -14.374 -8.229 -5.662 0.00 0.00 +0.000 C +ATOM 2367 O PHE 318 -13.821 -7.177 -5.980 0.00 0.00 +0.000 OA +ATOM 2368 N PHE 319 -15.495 -8.275 -4.950 0.00 0.00 +0.000 N +ATOM 2369 H PHE 319 -15.820 -9.231 -4.708 0.00 0.00 +0.000 HD +ATOM 2370 CA PHE 319 -16.196 -7.061 -4.551 0.00 0.00 +0.000 C +ATOM 2371 HA PHE 319 -15.856 -6.310 -5.159 0.00 0.00 +0.000 HD +ATOM 2372 CB PHE 319 -17.685 -7.247 -4.792 0.00 0.00 +0.000 C +ATOM 2373 HB2 PHE 319 -17.942 -8.144 -4.459 0.00 0.00 +0.000 HD +ATOM 2374 HB3 PHE 319 -18.168 -6.534 -4.303 0.00 0.00 +0.000 HD +ATOM 2375 CG PHE 319 -18.090 -7.163 -6.243 0.00 0.00 +0.000 A +ATOM 2376 CD1 PHE 319 -18.040 -5.950 -6.913 0.00 0.00 +0.000 A +ATOM 2377 HD1 PHE 319 -17.728 -5.131 -6.441 0.00 0.00 +0.000 HD +ATOM 2378 CE1 PHE 319 -18.422 -5.856 -8.254 0.00 0.00 +0.000 A +ATOM 2379 HE1 PHE 319 -18.436 -4.956 -8.701 0.00 0.00 +0.000 HD +ATOM 2380 CZ PHE 319 -18.780 -7.001 -8.956 0.00 0.00 +0.000 A +ATOM 2381 HZ PHE 319 -19.001 -6.942 -9.925 0.00 0.00 +0.000 HD +ATOM 2382 CE2 PHE 319 -18.824 -8.218 -8.294 0.00 0.00 +0.000 A +ATOM 2383 HE2 PHE 319 -19.135 -9.053 -8.780 0.00 0.00 +0.000 HD +ATOM 2384 CD2 PHE 319 -18.445 -8.302 -6.964 0.00 0.00 +0.000 A +ATOM 2385 HD2 PHE 319 -18.424 -9.195 -6.510 0.00 0.00 +0.000 HD +ATOM 2386 C PHE 319 -15.959 -6.591 -3.113 0.00 0.00 +0.000 C +ATOM 2387 O PHE 319 -16.508 -5.563 -2.702 0.00 0.00 +0.000 OA +ATOM 2388 N HIE 320 -15.142 -7.327 -2.360 0.00 0.00 +0.000 N +ATOM 2389 H HIE 320 -14.746 -8.163 -2.844 0.00 0.00 +0.000 HD +ATOM 2390 CA HIE 320 -14.827 -6.989 -0.970 0.00 0.00 +0.000 C +ATOM 2391 HA HIE 320 -15.658 -7.155 -0.409 0.00 0.00 +0.000 HD +ATOM 2392 CB HIE 320 -13.721 -7.908 -0.459 0.00 0.00 +0.000 C +ATOM 2393 HB2 HIE 320 -14.045 -8.860 -0.483 0.00 0.00 +0.000 HD +ATOM 2394 HB3 HIE 320 -12.921 -7.827 -1.063 0.00 0.00 +0.000 HD +ATOM 2395 CG HIE 320 -13.281 -7.599 0.943 0.00 0.00 +0.000 A +ATOM 2396 ND1 HIE 320 -12.082 -7.001 1.233 0.00 0.00 +0.000 NA +ATOM 2397 CE1 HIE 320 -11.992 -6.810 2.544 0.00 0.00 +0.000 A +ATOM 2398 HE1 HIE 320 -11.224 -6.395 3.018 0.00 0.00 +0.000 HD +ATOM 2399 NE2 HIE 320 -13.094 -7.268 3.099 0.00 0.00 +0.000 N +ATOM 2400 HE2 HIE 320 -13.305 -7.253 4.087 0.00 0.00 +0.000 HD +ATOM 2401 CD2 HIE 320 -13.922 -7.773 2.122 0.00 0.00 +0.000 A +ATOM 2402 HD2 HIE 320 -14.814 -8.185 2.260 0.00 0.00 +0.000 HD +ATOM 2403 C HIE 320 -14.408 -5.537 -0.782 0.00 0.00 +0.000 C +ATOM 2404 O HIE 320 -13.615 -5.004 -1.559 0.00 0.00 +0.000 OA +ATOM 2405 N VAL 321 -14.952 -4.910 0.258 0.00 0.00 +0.000 N +ATOM 2406 H VAL 321 -15.604 -5.489 0.824 0.00 0.00 +0.000 HD +ATOM 2407 CA VAL 321 -14.645 -3.513 0.566 0.00 0.00 +0.000 C +ATOM 2408 HA VAL 321 -14.327 -3.069 -0.278 0.00 0.00 +0.000 HD +ATOM 2409 CB VAL 321 -15.896 -2.762 1.098 0.00 0.00 +0.000 C +ATOM 2410 HB VAL 321 -15.663 -1.800 1.156 0.00 0.00 +0.000 HD +ATOM 2411 CG1 VAL 321 -17.041 -2.889 0.101 0.00 0.00 +0.000 C +ATOM 2412 HG11 VAL 321 -16.676 -2.876 -0.829 0.00 0.00 +0.000 HD +ATOM 2413 HG12 VAL 321 -17.525 -3.750 0.257 0.00 0.00 +0.000 HD +ATOM 2414 HG13 VAL 321 -17.674 -2.125 0.221 0.00 0.00 +0.000 HD +ATOM 2415 CG2 VAL 321 -16.310 -3.320 2.445 0.00 0.00 +0.000 C +ATOM 2416 HG21 VAL 321 -16.918 -4.103 2.309 0.00 0.00 +0.000 HD +ATOM 2417 HG22 VAL 321 -15.496 -3.613 2.949 0.00 0.00 +0.000 HD +ATOM 2418 HG23 VAL 321 -16.789 -2.612 2.966 0.00 0.00 +0.000 HD +ATOM 2419 C VAL 321 -13.520 -3.423 1.597 0.00 0.00 +0.000 C +ATOM 2420 O VAL 321 -12.468 -2.832 1.254 0.00 0.00 +0.000 OA +ATOM 2421 OXT VAL 321 -13.431 -3.824 2.731 0.00 0.00 +0.000 OA +TER diff --git a/receptor/6o6f_M231L_H.pdb b/receptor/6o6f_M231L_H.pdb new file mode 100644 index 0000000..ebc3548 --- /dev/null +++ b/receptor/6o6f_M231L_H.pdb @@ -0,0 +1,2431 @@ +HELIX 1 1 GLU 173 THR 191 1 19 +HELIX 2 2 GLY 203 ASN 223 1 21 +HELIX 3 3 GLU 225 LEU 235 1 11 +HELIX 4 4 GLU 240 SER 255 1 16 +HELIX 5 5 TRP 261 THR 280 1 20 +HELIX 6 6 GLU 284 THR 301 1 18 +HELIX 7 7 ARG 303 LYS 308 1 6 +HELIX 8 8 GLY 311 PHE 319 1 9 +ATOM 1 N SER 171 -23.840 -34.508 -6.167 1.00 0.00 N +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 1.00 0.00 H +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 1.00 0.00 H +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 1.00 0.00 H +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 1.00 0.00 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 1.00 0.00 H +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 1.00 0.00 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 1.00 0.00 H +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 1.00 0.00 H +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 1.00 0.00 O +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 1.00 0.00 H +ATOM 12 C SER 171 -24.177 -32.110 -6.883 1.00 0.00 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 1.00 0.00 O +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 1.00 0.00 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 1.00 0.00 H +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 1.00 0.00 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 1.00 0.00 H +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 1.00 0.00 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 1.00 0.00 H +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 1.00 0.00 H +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 1.00 0.00 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 1.00 0.00 O +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 1.00 0.00 O +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 1.00 0.00 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 1.00 0.00 O +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 1.00 0.00 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 1.00 0.00 H +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 1.00 0.00 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 1.00 0.00 H +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 1.00 0.00 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 1.00 0.00 H +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 1.00 0.00 H +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 1.00 0.00 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 1.00 0.00 H +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 1.00 0.00 H +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 1.00 0.00 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 1.00 0.00 O +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 1.00 0.00 O +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 1.00 0.00 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 1.00 0.00 O +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 1.00 0.00 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 1.00 0.00 H +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 1.00 0.00 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 1.00 0.00 H +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 1.00 0.00 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 1.00 0.00 H +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 1.00 0.00 H +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 1.00 0.00 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 1.00 0.00 H +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 1.00 0.00 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 1.00 0.00 H +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 1.00 0.00 H +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 1.00 0.00 H +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 1.00 0.00 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 1.00 0.00 H +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 1.00 0.00 H +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 1.00 0.00 H +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 1.00 0.00 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 1.00 0.00 O +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 1.00 0.00 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 1.00 0.00 H +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 1.00 0.00 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 1.00 0.00 H +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 1.00 0.00 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 1.00 0.00 H +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 1.00 0.00 H +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 1.00 0.00 C +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 1.00 0.00 C +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 1.00 0.00 H +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 1.00 0.00 C +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 1.00 0.00 H +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 1.00 0.00 C +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 1.00 0.00 O +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 1.00 0.00 H +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 1.00 0.00 C +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 1.00 0.00 H +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 1.00 0.00 C +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 1.00 0.00 H +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 1.00 0.00 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 1.00 0.00 O +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 1.00 0.00 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 1.00 0.00 H +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 1.00 0.00 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 1.00 0.00 H +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 1.00 0.00 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 1.00 0.00 H +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 1.00 0.00 H +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 1.00 0.00 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 1.00 0.00 H +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 1.00 0.00 H +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 1.00 0.00 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 1.00 0.00 H +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 1.00 0.00 H +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 1.00 0.00 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 1.00 0.00 H +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 1.00 0.00 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 1.00 0.00 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 1.00 0.00 H +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 1.00 0.00 H +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 1.00 0.00 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 1.00 0.00 H +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 1.00 0.00 H +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 1.00 0.00 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 1.00 0.00 O +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 1.00 0.00 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 1.00 0.00 H +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 1.00 0.00 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 1.00 0.00 H +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 1.00 0.00 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 1.00 0.00 H +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 1.00 0.00 H +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 1.00 0.00 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 1.00 0.00 H +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 1.00 0.00 H +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 1.00 0.00 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 1.00 0.00 O +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 1.00 0.00 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 1.00 0.00 H +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 1.00 0.00 H +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 1.00 0.00 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 1.00 0.00 O +ATOM 122 N SER 178 -26.034 -21.158 -6.184 1.00 0.00 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 1.00 0.00 H +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 1.00 0.00 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 1.00 0.00 H +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 1.00 0.00 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 1.00 0.00 H +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 1.00 0.00 H +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 1.00 0.00 O +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 1.00 0.00 H +ATOM 131 C SER 178 -27.863 -19.774 -7.098 1.00 0.00 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 1.00 0.00 O +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 1.00 0.00 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 1.00 0.00 H +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 1.00 0.00 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 1.00 0.00 H +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 1.00 0.00 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 1.00 0.00 H +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 1.00 0.00 H +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 1.00 0.00 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 1.00 0.00 H +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 1.00 0.00 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 1.00 0.00 H +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 1.00 0.00 H +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 1.00 0.00 H +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 1.00 0.00 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 1.00 0.00 H +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 1.00 0.00 H +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 1.00 0.00 H +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 1.00 0.00 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 1.00 0.00 O +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 1.00 0.00 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 1.00 0.00 H +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 1.00 0.00 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 1.00 0.00 H +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 1.00 0.00 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 1.00 0.00 H +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 1.00 0.00 H +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 1.00 0.00 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 1.00 0.00 H +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 1.00 0.00 H +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 1.00 0.00 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 1.00 0.00 O +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 1.00 0.00 O +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 1.00 0.00 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 1.00 0.00 O +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 1.00 0.00 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 1.00 0.00 H +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 1.00 0.00 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 1.00 0.00 H +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 1.00 0.00 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 1.00 0.00 H +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 1.00 0.00 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 1.00 0.00 H +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 1.00 0.00 H +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 1.00 0.00 H +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 1.00 0.00 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 1.00 0.00 H +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 1.00 0.00 H +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 1.00 0.00 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 1.00 0.00 H +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 1.00 0.00 H +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 1.00 0.00 H +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 1.00 0.00 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 1.00 0.00 O +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 1.00 0.00 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 1.00 0.00 H +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 1.00 0.00 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 1.00 0.00 H +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 1.00 0.00 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 1.00 0.00 H +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 1.00 0.00 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 1.00 0.00 H +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 1.00 0.00 H +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 1.00 0.00 H +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 1.00 0.00 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 1.00 0.00 H +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 1.00 0.00 H +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 1.00 0.00 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 1.00 0.00 H +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 1.00 0.00 H +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 1.00 0.00 H +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 1.00 0.00 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 1.00 0.00 O +ATOM 205 N SER 183 -32.364 -16.364 -6.197 1.00 0.00 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 1.00 0.00 H +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 1.00 0.00 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 1.00 0.00 H +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 1.00 0.00 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 1.00 0.00 H +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 1.00 0.00 H +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 1.00 0.00 O +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 1.00 0.00 H +ATOM 214 C SER 183 -34.077 -15.447 -4.686 1.00 0.00 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 1.00 0.00 O +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 1.00 0.00 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 1.00 0.00 H +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 1.00 0.00 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 1.00 0.00 H +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 1.00 0.00 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 1.00 0.00 H +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 1.00 0.00 H +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 1.00 0.00 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 1.00 0.00 H +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 1.00 0.00 H +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 1.00 0.00 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 1.00 0.00 H +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 1.00 0.00 H +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 1.00 0.00 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 1.00 0.00 H +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 1.00 0.00 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 1.00 0.00 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 1.00 0.00 H +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 1.00 0.00 H +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 1.00 0.00 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 1.00 0.00 H +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 1.00 0.00 H +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 1.00 0.00 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 1.00 0.00 O +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 1.00 0.00 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 1.00 0.00 H +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 1.00 0.00 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 1.00 0.00 H +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 1.00 0.00 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 1.00 0.00 H +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 1.00 0.00 H +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 1.00 0.00 C +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 1.00 0.00 C +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 1.00 0.00 H +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 1.00 0.00 C +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 1.00 0.00 H +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 1.00 0.00 C +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 1.00 0.00 O +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 1.00 0.00 H +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 1.00 0.00 C +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 1.00 0.00 H +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 1.00 0.00 C +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 1.00 0.00 H +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 1.00 0.00 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 1.00 0.00 O +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 1.00 0.00 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 1.00 0.00 H +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 1.00 0.00 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 1.00 0.00 H +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 1.00 0.00 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 1.00 0.00 H +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 1.00 0.00 H +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 1.00 0.00 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 1.00 0.00 H +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 1.00 0.00 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 1.00 0.00 H +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 1.00 0.00 H +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 1.00 0.00 H +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 1.00 0.00 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 1.00 0.00 H +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 1.00 0.00 H +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 1.00 0.00 H +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 1.00 0.00 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 1.00 0.00 O +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 1.00 0.00 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 1.00 0.00 H +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 1.00 0.00 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 1.00 0.00 H +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 1.00 0.00 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 1.00 0.00 H +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 1.00 0.00 H +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 1.00 0.00 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 1.00 0.00 H +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 1.00 0.00 H +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 1.00 0.00 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 1.00 0.00 H +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 1.00 0.00 H +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 1.00 0.00 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 1.00 0.00 H +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 1.00 0.00 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 1.00 0.00 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 1.00 0.00 H +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 1.00 0.00 H +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 1.00 0.00 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 1.00 0.00 H +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 1.00 0.00 H +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 1.00 0.00 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 1.00 0.00 O +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 1.00 0.00 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 1.00 0.00 H +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 1.00 0.00 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 1.00 0.00 H +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 1.00 0.00 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 1.00 0.00 H +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 1.00 0.00 H +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 1.00 0.00 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 1.00 0.00 H +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 1.00 0.00 H +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 1.00 0.00 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 1.00 0.00 O +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 1.00 0.00 O +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 1.00 0.00 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 1.00 0.00 O +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 1.00 0.00 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 1.00 0.00 H +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 1.00 0.00 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 1.00 0.00 H +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 1.00 0.00 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 1.00 0.00 H +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 1.00 0.00 H +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 1.00 0.00 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 1.00 0.00 H +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 1.00 0.00 H +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 1.00 0.00 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 1.00 0.00 O +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 1.00 0.00 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 1.00 0.00 H +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 1.00 0.00 H +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 1.00 0.00 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 1.00 0.00 O +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 1.00 0.00 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 1.00 0.00 H +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 1.00 0.00 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 1.00 0.00 H +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 1.00 0.00 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 1.00 0.00 H +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 1.00 0.00 H +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 1.00 0.00 H +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 1.00 0.00 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 1.00 0.00 O +ATOM 346 N THR 191 -40.291 -7.670 -3.188 1.00 0.00 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 1.00 0.00 H +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 1.00 0.00 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 1.00 0.00 H +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 1.00 0.00 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 1.00 0.00 H +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 1.00 0.00 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 1.00 0.00 H +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 1.00 0.00 H +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 1.00 0.00 H +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 1.00 0.00 O +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 1.00 0.00 H +ATOM 358 C THR 191 -40.690 -6.337 -1.095 1.00 0.00 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 1.00 0.00 O +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 1.00 0.00 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 1.00 0.00 H +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 1.00 0.00 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 1.00 0.00 H +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 1.00 0.00 H +ATOM 365 C GLY 192 -38.419 -5.605 1.289 1.00 0.00 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 1.00 0.00 O +ATOM 367 N ALA 193 -38.481 -6.913 1.503 1.00 0.00 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 1.00 0.00 H +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 1.00 0.00 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 1.00 0.00 H +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 1.00 0.00 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 1.00 0.00 H +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 1.00 0.00 H +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 1.00 0.00 H +ATOM 375 C ALA 193 -36.941 -8.491 2.737 1.00 0.00 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 1.00 0.00 O +ATOM 377 N LYS 194 -36.137 -8.521 3.792 1.00 0.00 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 1.00 0.00 H +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 1.00 0.00 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 1.00 0.00 H +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 1.00 0.00 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 1.00 0.00 H +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 1.00 0.00 H +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 1.00 0.00 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 1.00 0.00 H +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 1.00 0.00 H +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 1.00 0.00 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 1.00 0.00 H +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 1.00 0.00 H +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 1.00 0.00 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 1.00 0.00 H +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 1.00 0.00 H +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 1.00 0.00 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 1.00 0.00 H +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 1.00 0.00 H +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 1.00 0.00 H +ATOM 397 C LYS 194 -35.461 -10.736 4.534 1.00 0.00 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 1.00 0.00 O +ATOM 399 N ASP 195 -35.042 -11.872 3.975 1.00 0.00 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 1.00 0.00 H +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 1.00 0.00 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 1.00 0.00 H +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 1.00 0.00 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 1.00 0.00 H +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 1.00 0.00 H +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 1.00 0.00 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 1.00 0.00 O +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 1.00 0.00 O +ATOM 409 C ASP 195 -34.400 -13.409 5.671 1.00 0.00 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 1.00 0.00 O +ATOM 411 N THR 196 -34.881 -13.764 6.859 1.00 0.00 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 1.00 0.00 H +ATOM 413 CA THR 196 -33.995 -13.974 8.004 1.00 0.00 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 1.00 0.00 H +ATOM 415 CB THR 196 -34.663 -13.462 9.298 1.00 0.00 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 1.00 0.00 H +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 1.00 0.00 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 1.00 0.00 H +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 1.00 0.00 H +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 1.00 0.00 H +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 1.00 0.00 O +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 1.00 0.00 H +ATOM 423 C THR 196 -33.533 -15.420 8.225 1.00 0.00 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 1.00 0.00 O +ATOM 425 N LYS 197 -34.047 -16.354 7.436 1.00 0.00 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 1.00 0.00 H +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 1.00 0.00 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 1.00 0.00 H +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 1.00 0.00 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 1.00 0.00 H +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 1.00 0.00 H +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 1.00 0.00 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 1.00 0.00 H +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 1.00 0.00 H +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 1.00 0.00 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 1.00 0.00 H +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 1.00 0.00 H +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 1.00 0.00 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 1.00 0.00 H +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 1.00 0.00 H +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 1.00 0.00 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 1.00 0.00 H +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 1.00 0.00 H +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 1.00 0.00 H +ATOM 445 C LYS 197 -32.235 -17.999 7.066 1.00 0.00 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 1.00 0.00 O +ATOM 447 N PRO 198 -31.498 -18.937 7.693 1.00 0.00 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 1.00 0.00 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 1.00 0.00 H +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 1.00 0.00 H +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 1.00 0.00 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 1.00 0.00 H +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 1.00 0.00 H +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 1.00 0.00 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 1.00 0.00 H +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 1.00 0.00 H +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 1.00 0.00 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 1.00 0.00 H +ATOM 459 C PRO 198 -30.105 -19.878 5.874 1.00 0.00 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 1.00 0.00 O +ATOM 461 N MET 199 -29.018 -19.659 5.146 1.00 0.00 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 1.00 0.00 H +ATOM 463 CA MET 199 -28.864 -20.261 3.834 1.00 0.00 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 1.00 0.00 H +ATOM 465 CB MET 199 -27.650 -19.656 3.126 1.00 0.00 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 1.00 0.00 H +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 1.00 0.00 H +ATOM 468 CG MET 199 -27.807 -18.184 2.705 1.00 0.00 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 1.00 0.00 H +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 1.00 0.00 H +ATOM 471 SD MET 199 -28.869 -17.976 1.279 1.00 0.00 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 1.00 0.00 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 1.00 0.00 H +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 1.00 0.00 H +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 1.00 0.00 H +ATOM 476 C MET 199 -28.659 -21.757 4.034 1.00 0.00 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 1.00 0.00 O +ATOM 478 N GLY 200 -28.675 -22.519 2.944 1.00 0.00 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 1.00 0.00 H +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 1.00 0.00 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 1.00 0.00 H +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 1.00 0.00 H +ATOM 483 C GLY 200 -27.036 -24.195 3.488 1.00 0.00 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 1.00 0.00 O +TER 485 GLY 200 +ATOM 486 N SER 202 -22.146 -24.130 3.748 1.00 0.00 N +ATOM 487 H SER 202 -22.234 -23.719 4.664 1.00 0.00 H +ATOM 488 CA SER 202 -22.622 -23.510 2.517 1.00 0.00 C +ATOM 489 HA SER 202 -21.830 -23.349 1.919 1.00 0.00 H +ATOM 490 CB SER 202 -23.636 -24.435 1.814 1.00 0.00 C +ATOM 491 HB2 SER 202 -24.414 -24.578 2.423 1.00 0.00 H +ATOM 492 HB3 SER 202 -23.943 -23.992 0.974 1.00 0.00 H +ATOM 493 OG SER 202 -23.074 -25.710 1.481 1.00 0.00 O +ATOM 494 HG SER 202 -22.978 -25.775 0.491 1.00 0.00 H +ATOM 495 C SER 202 -23.272 -22.153 2.804 1.00 0.00 C +ATOM 496 O SER 202 -23.310 -21.276 1.936 1.00 0.00 O +ATOM 497 N GLY 203 -23.777 -21.984 4.021 1.00 0.00 N +ATOM 498 H GLY 203 -23.655 -22.788 4.661 1.00 0.00 H +ATOM 499 CA GLY 203 -24.441 -20.751 4.383 1.00 0.00 C +ATOM 500 HA2 GLY 203 -25.256 -20.613 3.746 1.00 0.00 H +ATOM 501 HA3 GLY 203 -24.892 -20.877 5.315 1.00 0.00 H +ATOM 502 C GLY 203 -23.633 -19.469 4.412 1.00 0.00 C +ATOM 503 O GLY 203 -24.079 -18.443 3.888 1.00 0.00 O +ATOM 504 N ALA 204 -22.455 -19.505 5.029 1.00 0.00 N +ATOM 505 H ALA 204 -22.188 -20.427 5.414 1.00 0.00 H +ATOM 506 CA ALA 204 -21.620 -18.309 5.138 1.00 0.00 C +ATOM 507 HA ALA 204 -22.069 -17.664 5.793 1.00 0.00 H +ATOM 508 CB ALA 204 -20.295 -18.660 5.774 1.00 0.00 C +ATOM 509 HB1 ALA 204 -19.693 -19.083 5.094 1.00 0.00 H +ATOM 510 HB2 ALA 204 -19.858 -17.831 6.128 1.00 0.00 H +ATOM 511 HB3 ALA 204 -20.440 -19.302 6.529 1.00 0.00 H +ATOM 512 C ALA 204 -21.387 -17.579 3.827 1.00 0.00 C +ATOM 513 O ALA 204 -21.739 -16.404 3.713 1.00 0.00 O +ATOM 514 N THR 205 -20.775 -18.251 2.859 1.00 0.00 N +ATOM 515 H THR 205 -20.498 -19.217 3.100 1.00 0.00 H +ATOM 516 CA THR 205 -20.532 -17.633 1.568 1.00 0.00 C +ATOM 517 HA THR 205 -19.930 -16.829 1.705 1.00 0.00 H +ATOM 518 CB THR 205 -19.838 -18.600 0.603 1.00 0.00 C +ATOM 519 HB THR 205 -20.388 -19.459 0.541 1.00 0.00 H +ATOM 520 CG2 THR 205 -19.688 -17.969 -0.767 1.00 0.00 C +ATOM 521 HG21 THR 205 -18.922 -18.393 -1.258 1.00 0.00 H +ATOM 522 HG22 THR 205 -20.529 -18.100 -1.299 1.00 0.00 H +ATOM 523 HG23 THR 205 -19.511 -16.986 -0.674 1.00 0.00 H +ATOM 524 OG1 THR 205 -18.539 -18.940 1.106 1.00 0.00 O +ATOM 525 HG1 THR 205 -17.858 -18.903 0.367 1.00 0.00 H +ATOM 526 C THR 205 -21.813 -17.161 0.908 1.00 0.00 C +ATOM 527 O THR 205 -21.870 -16.049 0.377 1.00 0.00 O +ATOM 528 N SER 206 -22.849 -17.987 0.930 1.00 0.00 N +ATOM 529 H SER 206 -22.712 -18.880 1.388 1.00 0.00 H +ATOM 530 CA SER 206 -24.082 -17.545 0.301 1.00 0.00 C +ATOM 531 HA SER 206 -23.894 -17.344 -0.664 1.00 0.00 H +ATOM 532 CB SER 206 -25.163 -18.627 0.400 1.00 0.00 C +ATOM 533 HB2 SER 206 -25.271 -18.884 1.360 1.00 0.00 H +ATOM 534 HB3 SER 206 -26.023 -18.250 0.057 1.00 0.00 H +ATOM 535 OG SER 206 -24.833 -19.780 -0.352 1.00 0.00 O +ATOM 536 HG SER 206 -24.317 -20.416 0.221 1.00 0.00 H +ATOM 537 C SER 206 -24.580 -16.241 0.955 1.00 0.00 C +ATOM 538 O SER 206 -25.060 -15.346 0.260 1.00 0.00 O +ATOM 539 N ARG 207 -24.463 -16.128 2.280 1.00 0.00 N +ATOM 540 H ARG 207 -24.026 -16.932 2.753 1.00 0.00 H +ATOM 541 CA ARG 207 -24.935 -14.931 2.966 1.00 0.00 C +ATOM 542 HA ARG 207 -25.912 -14.791 2.736 1.00 0.00 H +ATOM 543 CB ARG 207 -24.870 -15.099 4.487 1.00 0.00 C +ATOM 544 HB2 ARG 207 -25.449 -15.865 4.741 1.00 0.00 H +ATOM 545 HB3 ARG 207 -23.926 -15.277 4.741 1.00 0.00 H +ATOM 546 CG ARG 207 -25.343 -13.873 5.257 1.00 0.00 C +ATOM 547 HG2 ARG 207 -24.726 -13.107 5.076 1.00 0.00 H +ATOM 548 HG3 ARG 207 -26.268 -13.633 4.965 1.00 0.00 H +ATOM 549 CD ARG 207 -25.374 -14.106 6.768 1.00 0.00 C +ATOM 550 HD2 ARG 207 -25.475 -13.222 7.213 1.00 0.00 H +ATOM 551 HD3 ARG 207 -26.156 -14.687 6.972 1.00 0.00 H +ATOM 552 NE ARG 207 -24.150 -14.753 7.248 1.00 0.00 N +ATOM 553 HE ARG 207 -23.369 -14.165 7.482 1.00 0.00 H +ATOM 554 CZ ARG 207 -24.008 -16.068 7.394 1.00 0.00 C +ATOM 555 NH1 ARG 207 -25.010 -16.887 7.093 1.00 0.00 N +ATOM 556 HH11 ARG 207 -25.871 -16.536 6.737 1.00 0.00 H +ATOM 557 HH12 ARG 207 -24.897 -17.879 7.226 1.00 0.00 H +ATOM 558 NH2 ARG 207 -22.882 -16.570 7.876 1.00 0.00 N +ATOM 559 HH21 ARG 207 -22.127 -15.951 8.113 1.00 0.00 H +ATOM 560 HH22 ARG 207 -22.779 -17.553 8.003 1.00 0.00 H +ATOM 561 C ARG 207 -24.159 -13.691 2.565 1.00 0.00 C +ATOM 562 O ARG 207 -24.739 -12.622 2.380 1.00 0.00 O +ATOM 563 N LYS 208 -22.847 -13.824 2.452 1.00 0.00 N +ATOM 564 H LYS 208 -22.477 -14.764 2.651 1.00 0.00 H +ATOM 565 CA LYS 208 -22.031 -12.689 2.070 1.00 0.00 C +ATOM 566 HA LYS 208 -22.285 -11.895 2.630 1.00 0.00 H +ATOM 567 CB LYS 208 -20.548 -12.995 2.327 1.00 0.00 C +ATOM 568 HB2 LYS 208 -20.249 -13.677 1.671 1.00 0.00 H +ATOM 569 HB3 LYS 208 -20.030 -12.155 2.219 1.00 0.00 H +ATOM 570 CG LYS 208 -20.272 -13.545 3.743 1.00 0.00 C +ATOM 571 HG2 LYS 208 -20.522 -12.847 4.412 1.00 0.00 H +ATOM 572 HG3 LYS 208 -20.829 -14.361 3.884 1.00 0.00 H +ATOM 573 CD LYS 208 -18.793 -13.913 3.941 1.00 0.00 C +ATOM 574 HD2 LYS 208 -18.726 -14.565 4.691 1.00 0.00 H +ATOM 575 HD3 LYS 208 -18.451 -14.319 3.099 1.00 0.00 H +ATOM 576 CE LYS 208 -17.930 -12.693 4.278 1.00 0.00 C +ATOM 577 HE2 LYS 208 -16.968 -12.964 4.247 1.00 0.00 H +ATOM 578 HE3 LYS 208 -18.098 -11.984 3.594 1.00 0.00 H +ATOM 579 NZ LYS 208 -18.254 -12.166 5.628 1.00 0.00 N +ATOM 580 HZ1 LYS 208 -18.502 -12.924 6.231 1.00 0.00 H +ATOM 581 HZ2 LYS 208 -17.457 -11.691 6.000 1.00 0.00 H +ATOM 582 HZ3 LYS 208 -19.022 -11.528 5.561 1.00 0.00 H +ATOM 583 C LYS 208 -22.269 -12.344 0.603 1.00 0.00 C +ATOM 584 O LYS 208 -22.216 -11.180 0.220 1.00 0.00 O +ATOM 585 N ALA 209 -22.535 -13.358 -0.219 1.00 0.00 N +ATOM 586 H ALA 209 -22.551 -14.292 0.224 1.00 0.00 H +ATOM 587 CA ALA 209 -22.784 -13.136 -1.649 1.00 0.00 C +ATOM 588 HA ALA 209 -22.020 -12.620 -2.033 1.00 0.00 H +ATOM 589 CB ALA 209 -22.907 -14.491 -2.387 1.00 0.00 C +ATOM 590 HB1 ALA 209 -23.859 -14.782 -2.368 1.00 0.00 H +ATOM 591 HB2 ALA 209 -22.604 -14.373 -3.328 1.00 0.00 H +ATOM 592 HB3 ALA 209 -22.335 -15.162 -1.925 1.00 0.00 H +ATOM 593 C ALA 209 -24.065 -12.313 -1.817 1.00 0.00 C +ATOM 594 O ALA 209 -24.118 -11.411 -2.654 1.00 0.00 O +ATOM 595 N LEU 210 -25.086 -12.614 -1.014 1.00 0.00 N +ATOM 596 H LEU 210 -24.914 -13.393 -0.359 1.00 0.00 H +ATOM 597 CA LEU 210 -26.340 -11.872 -1.086 1.00 0.00 C +ATOM 598 HA LEU 210 -26.663 -11.880 -2.037 1.00 0.00 H +ATOM 599 CB LEU 210 -27.393 -12.512 -0.177 1.00 0.00 C +ATOM 600 HB2 LEU 210 -27.535 -13.450 -0.489 1.00 0.00 H +ATOM 601 HB3 LEU 210 -27.031 -12.517 0.753 1.00 0.00 H +ATOM 602 CG LEU 210 -28.766 -11.836 -0.129 1.00 0.00 C +ATOM 603 HG LEU 210 -28.666 -10.918 0.234 1.00 0.00 H +ATOM 604 CD1 LEU 210 -29.339 -11.757 -1.551 1.00 0.00 C +ATOM 605 HD11 LEU 210 -29.430 -12.680 -1.919 1.00 0.00 H +ATOM 606 HD12 LEU 210 -30.234 -11.316 -1.520 1.00 0.00 H +ATOM 607 HD13 LEU 210 -28.720 -11.224 -2.125 1.00 0.00 H +ATOM 608 CD2 LEU 210 -29.717 -12.614 0.785 1.00 0.00 C +ATOM 609 HD21 LEU 210 -29.336 -12.644 1.708 1.00 0.00 H +ATOM 610 HD22 LEU 210 -30.605 -12.157 0.802 1.00 0.00 H +ATOM 611 HD23 LEU 210 -29.824 -13.544 0.435 1.00 0.00 H +ATOM 612 C LEU 210 -26.126 -10.426 -0.661 1.00 0.00 C +ATOM 613 O LEU 210 -26.672 -9.500 -1.267 1.00 0.00 O +ATOM 614 N GLU 211 -25.336 -10.239 0.392 1.00 0.00 N +ATOM 615 H GLU 211 -24.941 -11.106 0.802 1.00 0.00 H +ATOM 616 CA GLU 211 -25.060 -8.902 0.914 1.00 0.00 C +ATOM 617 HA GLU 211 -25.921 -8.451 1.161 1.00 0.00 H +ATOM 618 CB GLU 211 -24.248 -9.010 2.216 1.00 0.00 C +ATOM 619 HB2 GLU 211 -23.607 -9.734 2.109 1.00 0.00 H +ATOM 620 HB3 GLU 211 -23.845 -8.143 2.390 1.00 0.00 H +ATOM 621 CG GLU 211 -25.141 -9.355 3.414 1.00 0.00 C +ATOM 622 HG2 GLU 211 -25.576 -8.524 3.721 1.00 0.00 H +ATOM 623 HG3 GLU 211 -25.805 -10.024 3.121 1.00 0.00 H +ATOM 624 CD GLU 211 -24.396 -9.950 4.615 1.00 0.00 C +ATOM 625 OE1 GLU 211 -23.160 -10.134 4.545 1.00 0.00 O +ATOM 626 OE2 GLU 211 -25.066 -10.236 5.638 1.00 0.00 O +ATOM 627 C GLU 211 -24.331 -8.066 -0.137 1.00 0.00 C +ATOM 628 O GLU 211 -24.606 -6.878 -0.308 1.00 0.00 O +ATOM 629 N THR 212 -23.403 -8.695 -0.850 1.00 0.00 N +ATOM 630 H THR 212 -23.261 -9.693 -0.597 1.00 0.00 H +ATOM 631 CA THR 212 -22.652 -8.019 -1.903 1.00 0.00 C +ATOM 632 HA THR 212 -22.234 -7.197 -1.521 1.00 0.00 H +ATOM 633 CB THR 212 -21.593 -8.951 -2.489 1.00 0.00 C +ATOM 634 HB THR 212 -22.050 -9.782 -2.864 1.00 0.00 H +ATOM 635 CG2 THR 212 -20.804 -8.250 -3.592 1.00 0.00 C +ATOM 636 HG21 THR 212 -20.406 -8.932 -4.208 1.00 0.00 H +ATOM 637 HG22 THR 212 -21.413 -7.649 -4.113 1.00 0.00 H +ATOM 638 HG23 THR 212 -20.069 -7.704 -3.186 1.00 0.00 H +ATOM 639 OG1 THR 212 -20.707 -9.364 -1.445 1.00 0.00 O +ATOM 640 HG1 THR 212 -21.163 -10.025 -0.839 1.00 0.00 H +ATOM 641 C THR 212 -23.621 -7.598 -3.006 1.00 0.00 C +ATOM 642 O THR 212 -23.522 -6.497 -3.545 1.00 0.00 O +ATOM 643 N LEU 213 -24.557 -8.483 -3.353 1.00 0.00 N +ATOM 644 H LEU 213 -24.524 -9.381 -2.857 1.00 0.00 H +ATOM 645 CA LEU 213 -25.546 -8.147 -4.381 1.00 0.00 C +ATOM 646 HA LEU 213 -25.055 -7.882 -5.224 1.00 0.00 H +ATOM 647 CB LEU 213 -26.428 -9.358 -4.726 1.00 0.00 C +ATOM 648 HB2 LEU 213 -26.596 -9.861 -3.876 1.00 0.00 H +ATOM 649 HB3 LEU 213 -27.295 -9.008 -5.081 1.00 0.00 H +ATOM 650 CG LEU 213 -25.884 -10.357 -5.747 1.00 0.00 C +ATOM 651 HG LEU 213 -24.983 -10.658 -5.458 1.00 0.00 H +ATOM 652 CD1 LEU 213 -26.821 -11.552 -5.819 1.00 0.00 C +ATOM 653 HD11 LEU 213 -27.732 -11.247 -6.099 1.00 0.00 H +ATOM 654 HD12 LEU 213 -26.472 -12.212 -6.486 1.00 0.00 H +ATOM 655 HD13 LEU 213 -26.878 -11.987 -4.920 1.00 0.00 H +ATOM 656 CD2 LEU 213 -25.750 -9.692 -7.117 1.00 0.00 C +ATOM 657 HD21 LEU 213 -25.122 -8.917 -7.049 1.00 0.00 H +ATOM 658 HD22 LEU 213 -25.394 -10.356 -7.774 1.00 0.00 H +ATOM 659 HD23 LEU 213 -26.647 -9.371 -7.418 1.00 0.00 H +ATOM 660 C LEU 213 -26.448 -6.975 -3.966 1.00 0.00 C +ATOM 661 O LEU 213 -26.835 -6.171 -4.802 1.00 0.00 O +ATOM 662 N ARG 214 -26.796 -6.887 -2.684 1.00 0.00 N +ATOM 663 H ARG 214 -26.430 -7.627 -2.072 1.00 0.00 H +ATOM 664 CA ARG 214 -27.649 -5.788 -2.220 1.00 0.00 C +ATOM 665 HA ARG 214 -28.475 -5.762 -2.789 1.00 0.00 H +ATOM 666 CB ARG 214 -28.025 -5.958 -0.756 1.00 0.00 C +ATOM 667 HB2 ARG 214 -27.182 -6.127 -0.238 1.00 0.00 H +ATOM 668 HB3 ARG 214 -28.433 -5.097 -0.439 1.00 0.00 H +ATOM 669 CG ARG 214 -28.986 -7.069 -0.472 1.00 0.00 C +ATOM 670 HG2 ARG 214 -29.854 -6.889 -0.908 1.00 0.00 H +ATOM 671 HG3 ARG 214 -28.606 -7.932 -0.769 1.00 0.00 H +ATOM 672 CD ARG 214 -29.212 -7.141 1.020 1.00 0.00 C +ATOM 673 HD2 ARG 214 -28.324 -7.169 1.469 1.00 0.00 H +ATOM 674 HD3 ARG 214 -29.714 -6.327 1.299 1.00 0.00 H +ATOM 675 NE ARG 214 -29.974 -8.325 1.382 1.00 0.00 N +ATOM 676 HE ARG 214 -30.629 -8.690 0.709 1.00 0.00 H +ATOM 677 CZ ARG 214 -29.859 -8.952 2.541 1.00 0.00 C +ATOM 678 NH1 ARG 214 -29.010 -8.502 3.450 1.00 0.00 N +ATOM 679 HH11 ARG 214 -28.462 -7.685 3.296 1.00 0.00 H +ATOM 680 HH12 ARG 214 -28.912 -8.997 4.327 1.00 0.00 H +ATOM 681 NH2 ARG 214 -30.589 -10.032 2.782 1.00 0.00 N +ATOM 682 HH21 ARG 214 -31.240 -10.358 2.092 1.00 0.00 H +ATOM 683 HH22 ARG 214 -30.494 -10.521 3.648 1.00 0.00 H +ATOM 684 C ARG 214 -26.916 -4.468 -2.353 1.00 0.00 C +ATOM 685 O ARG 214 -27.527 -3.411 -2.529 1.00 0.00 O +ATOM 686 N ARG 215 -25.598 -4.531 -2.240 1.00 0.00 N +ATOM 687 H ARG 215 -25.218 -5.484 -2.074 1.00 0.00 H +ATOM 688 CA ARG 215 -24.772 -3.343 -2.344 1.00 0.00 C +ATOM 689 HA ARG 215 -25.251 -2.571 -1.903 1.00 0.00 H +ATOM 690 CB ARG 215 -23.456 -3.579 -1.595 1.00 0.00 C +ATOM 691 HB2 ARG 215 -23.668 -3.684 -0.620 1.00 0.00 H +ATOM 692 HB3 ARG 215 -23.054 -4.433 -1.934 1.00 0.00 H +ATOM 693 CG ARG 215 -22.404 -2.483 -1.729 1.00 0.00 C +ATOM 694 HG2 ARG 215 -21.960 -2.554 -2.610 1.00 0.00 H +ATOM 695 HG3 ARG 215 -22.830 -1.598 -1.612 1.00 0.00 H +ATOM 696 CD ARG 215 -21.336 -2.642 -0.644 1.00 0.00 C +ATOM 697 HD2 ARG 215 -20.586 -2.020 -0.858 1.00 0.00 H +ATOM 698 HD3 ARG 215 -21.748 -2.390 0.229 1.00 0.00 H +ATOM 699 NE ARG 215 -20.817 -4.012 -0.557 1.00 0.00 N +ATOM 700 HE ARG 215 -21.280 -4.645 0.082 1.00 0.00 H +ATOM 701 CZ ARG 215 -19.786 -4.485 -1.253 1.00 0.00 C +ATOM 702 NH1 ARG 215 -19.136 -3.710 -2.101 1.00 0.00 N +ATOM 703 HH11 ARG 215 -19.389 -2.752 -2.223 1.00 0.00 H +ATOM 704 HH12 ARG 215 -18.369 -4.086 -2.636 1.00 0.00 H +ATOM 705 NH2 ARG 215 -19.408 -5.743 -1.095 1.00 0.00 N +ATOM 706 HH21 ARG 215 -19.886 -6.331 -0.437 1.00 0.00 H +ATOM 707 HH22 ARG 215 -18.646 -6.112 -1.627 1.00 0.00 H +ATOM 708 C ARG 215 -24.504 -2.978 -3.798 1.00 0.00 C +ATOM 709 O ARG 215 -24.844 -1.875 -4.230 1.00 0.00 O +ATOM 710 N VAL 216 -23.937 -3.911 -4.560 1.00 0.00 N +ATOM 711 H VAL 216 -23.767 -4.818 -4.080 1.00 0.00 H +ATOM 712 CA VAL 216 -23.588 -3.665 -5.956 1.00 0.00 C +ATOM 713 HA VAL 216 -23.173 -2.734 -6.016 1.00 0.00 H +ATOM 714 CB VAL 216 -22.501 -4.669 -6.424 1.00 0.00 C +ATOM 715 HB VAL 216 -22.904 -5.579 -6.390 1.00 0.00 H +ATOM 716 CG1 VAL 216 -22.107 -4.403 -7.864 1.00 0.00 C +ATOM 717 HG11 VAL 216 -21.477 -5.115 -8.178 1.00 0.00 H +ATOM 718 HG12 VAL 216 -22.924 -4.406 -8.443 1.00 0.00 H +ATOM 719 HG13 VAL 216 -21.658 -3.511 -7.931 1.00 0.00 H +ATOM 720 CG2 VAL 216 -21.285 -4.550 -5.521 1.00 0.00 C +ATOM 721 HG21 VAL 216 -21.276 -5.314 -4.875 1.00 0.00 H +ATOM 722 HG22 VAL 216 -20.455 -4.572 -6.079 1.00 0.00 H +ATOM 723 HG23 VAL 216 -21.329 -3.686 -5.018 1.00 0.00 H +ATOM 724 C VAL 216 -24.770 -3.707 -6.922 1.00 0.00 C +ATOM 725 O VAL 216 -24.858 -2.883 -7.834 1.00 0.00 O +ATOM 726 N GLY 217 -25.667 -4.672 -6.741 1.00 0.00 N +ATOM 727 H GLY 217 -25.482 -5.307 -5.955 1.00 0.00 H +ATOM 728 CA GLY 217 -26.813 -4.773 -7.627 1.00 0.00 C +ATOM 729 HA2 GLY 217 -26.491 -4.980 -8.572 1.00 0.00 H +ATOM 730 HA3 GLY 217 -27.391 -5.563 -7.341 1.00 0.00 H +ATOM 731 C GLY 217 -27.671 -3.518 -7.660 1.00 0.00 C +ATOM 732 O GLY 217 -28.157 -3.111 -8.712 1.00 0.00 O +ATOM 733 N ASP 218 -27.863 -2.905 -6.500 1.00 0.00 N +ATOM 734 H ASP 218 -27.396 -3.356 -5.686 1.00 0.00 H +ATOM 735 CA ASP 218 -28.667 -1.695 -6.391 1.00 0.00 C +ATOM 736 HA ASP 218 -29.551 -1.881 -6.844 1.00 0.00 H +ATOM 737 CB ASP 218 -28.881 -1.366 -4.912 1.00 0.00 C +ATOM 738 HB2 ASP 218 -27.995 -1.323 -4.472 1.00 0.00 H +ATOM 739 HB3 ASP 218 -29.351 -0.498 -4.852 1.00 0.00 H +ATOM 740 CG ASP 218 -29.725 -2.426 -4.199 1.00 0.00 C +ATOM 741 OD1 ASP 218 -29.671 -3.617 -4.593 1.00 0.00 O +ATOM 742 OD2 ASP 218 -30.443 -2.080 -3.231 1.00 0.00 O +ATOM 743 C ASP 218 -28.031 -0.518 -7.125 1.00 0.00 C +ATOM 744 O ASP 218 -28.728 0.302 -7.718 1.00 0.00 O +ATOM 745 N GLY 219 -26.705 -0.442 -7.097 1.00 0.00 N +ATOM 746 H GLY 219 -26.229 -1.187 -6.572 1.00 0.00 H +ATOM 747 CA GLY 219 -26.027 0.643 -7.780 1.00 0.00 C +ATOM 748 HA2 GLY 219 -26.419 1.527 -7.483 1.00 0.00 H +ATOM 749 HA3 GLY 219 -25.048 0.643 -7.527 1.00 0.00 H +ATOM 750 C GLY 219 -26.152 0.524 -9.291 1.00 0.00 C +ATOM 751 O GLY 219 -26.279 1.531 -9.995 1.00 0.00 O +ATOM 752 N VAL 220 -26.126 -0.709 -9.786 1.00 0.00 N +ATOM 753 H VAL 220 -26.028 -1.462 -9.075 1.00 0.00 H +ATOM 754 CA VAL 220 -26.228 -0.966 -11.217 1.00 0.00 C +ATOM 755 HA VAL 220 -25.505 -0.431 -11.685 1.00 0.00 H +ATOM 756 CB VAL 220 -26.008 -2.470 -11.526 1.00 0.00 C +ATOM 757 HB VAL 220 -26.700 -2.979 -11.027 1.00 0.00 H +ATOM 758 CG1 VAL 220 -26.224 -2.738 -13.001 1.00 0.00 C +ATOM 759 HG11 VAL 220 -25.631 -3.488 -13.298 1.00 0.00 H +ATOM 760 HG12 VAL 220 -27.180 -2.990 -13.162 1.00 0.00 H +ATOM 761 HG13 VAL 220 -26.006 -1.916 -13.529 1.00 0.00 H +ATOM 762 CG2 VAL 220 -24.601 -2.884 -11.109 1.00 0.00 C +ATOM 763 HG21 VAL 220 -24.131 -2.097 -10.711 1.00 0.00 H +ATOM 764 HG22 VAL 220 -24.661 -3.618 -10.434 1.00 0.00 H +ATOM 765 HG23 VAL 220 -24.101 -3.205 -11.913 1.00 0.00 H +ATOM 766 C VAL 220 -27.572 -0.539 -11.796 1.00 0.00 C +ATOM 767 O VAL 220 -27.629 0.062 -12.865 1.00 0.00 O +ATOM 768 N GLN 221 -28.653 -0.860 -11.092 1.00 0.00 N +ATOM 769 H GLN 221 -28.465 -1.365 -10.207 1.00 0.00 H +ATOM 770 CA GLN 221 -29.991 -0.514 -11.556 1.00 0.00 C +ATOM 771 HA GLN 221 -30.109 -0.894 -12.482 1.00 0.00 H +ATOM 772 CB GLN 221 -31.044 -1.094 -10.606 1.00 0.00 C +ATOM 773 HB2 GLN 221 -30.895 -0.710 -9.689 1.00 0.00 H +ATOM 774 HB3 GLN 221 -31.955 -0.815 -10.928 1.00 0.00 H +ATOM 775 CG GLN 221 -31.032 -2.613 -10.488 1.00 0.00 C +ATOM 776 HG2 GLN 221 -31.214 -3.006 -11.385 1.00 0.00 H +ATOM 777 HG3 GLN 221 -30.136 -2.903 -10.163 1.00 0.00 H +ATOM 778 CD GLN 221 -32.088 -3.121 -9.514 1.00 0.00 C +ATOM 779 OE1 GLN 221 -31.765 -3.778 -8.530 1.00 0.00 O +ATOM 780 NE2 GLN 221 -33.352 -2.822 -9.790 1.00 0.00 N +ATOM 781 HE21 GLN 221 -34.106 -3.139 -9.194 1.00 0.00 H +ATOM 782 HE22 GLN 221 -33.552 -2.262 -10.620 1.00 0.00 H +ATOM 783 C GLN 221 -30.175 1.002 -11.652 1.00 0.00 C +ATOM 784 O GLN 221 -30.936 1.487 -12.489 1.00 0.00 O +ATOM 785 N ARG 222 -29.482 1.740 -10.785 1.00 0.00 N +ATOM 786 H ARG 222 -28.895 1.194 -10.123 1.00 0.00 H +ATOM 787 CA ARG 222 -29.554 3.198 -10.780 1.00 0.00 C +ATOM 788 HA ARG 222 -30.497 3.478 -10.985 1.00 0.00 H +ATOM 789 CB ARG 222 -29.146 3.743 -9.411 1.00 0.00 C +ATOM 790 HB2 ARG 222 -28.240 3.386 -9.190 1.00 0.00 H +ATOM 791 HB3 ARG 222 -29.110 4.739 -9.469 1.00 0.00 H +ATOM 792 CG ARG 222 -30.087 3.373 -8.273 1.00 0.00 C +ATOM 793 HG2 ARG 222 -30.510 2.489 -8.463 1.00 0.00 H +ATOM 794 HG3 ARG 222 -29.574 3.324 -7.418 1.00 0.00 H +ATOM 795 CD ARG 222 -31.205 4.401 -8.091 1.00 0.00 C +ATOM 796 HD2 ARG 222 -31.701 4.164 -7.261 1.00 0.00 H +ATOM 797 HD3 ARG 222 -30.779 5.296 -7.994 1.00 0.00 H +ATOM 798 NE ARG 222 -32.111 4.409 -9.220 1.00 0.00 N +ATOM 799 HE ARG 222 -32.021 3.673 -9.908 1.00 0.00 H +ATOM 800 CZ ARG 222 -33.062 5.320 -9.423 1.00 0.00 C +ATOM 801 NH1 ARG 222 -33.254 6.320 -8.557 1.00 0.00 N +ATOM 802 HH11 ARG 222 -32.669 6.405 -7.754 1.00 0.00 H +ATOM 803 HH12 ARG 222 -33.986 6.982 -8.719 1.00 0.00 H +ATOM 804 NH2 ARG 222 -33.795 5.265 -10.528 1.00 0.00 N +ATOM 805 HH21 ARG 222 -33.618 4.554 -11.211 1.00 0.00 H +ATOM 806 HH22 ARG 222 -34.523 5.933 -10.681 1.00 0.00 H +ATOM 807 C ARG 222 -28.630 3.781 -11.846 1.00 0.00 C +ATOM 808 O ARG 222 -29.035 4.643 -12.633 1.00 0.00 O +ATOM 809 N ASN 223 -27.386 3.304 -11.867 1.00 0.00 N +ATOM 810 H ASN 223 -27.178 2.587 -11.153 1.00 0.00 H +ATOM 811 CA ASN 223 -26.412 3.784 -12.845 1.00 0.00 C +ATOM 812 HA ASN 223 -26.346 4.788 -12.729 1.00 0.00 H +ATOM 813 CB ASN 223 -25.052 3.121 -12.625 1.00 0.00 C +ATOM 814 HB2 ASN 223 -25.205 2.158 -12.418 1.00 0.00 H +ATOM 815 HB3 ASN 223 -24.523 3.209 -13.466 1.00 0.00 H +ATOM 816 CG ASN 223 -24.284 3.747 -11.496 1.00 0.00 C +ATOM 817 OD1 ASN 223 -24.321 4.960 -11.310 1.00 0.00 O +ATOM 818 ND2 ASN 223 -23.569 2.929 -10.741 1.00 0.00 N +ATOM 819 HD21 ASN 223 -23.040 3.287 -9.970 1.00 0.00 H +ATOM 820 HD22 ASN 223 -23.554 1.946 -10.939 1.00 0.00 H +ATOM 821 C ASN 223 -26.845 3.528 -14.280 1.00 0.00 C +ATOM 822 O ASN 223 -26.482 4.267 -15.189 1.00 0.00 O +ATOM 823 N HIE 224 -27.626 2.479 -14.479 1.00 0.00 N +ATOM 824 H HIE 224 -27.882 1.952 -13.625 1.00 0.00 H +ATOM 825 CA HIE 224 -28.068 2.127 -15.810 1.00 0.00 C +ATOM 826 HA HIE 224 -27.697 2.802 -16.464 1.00 0.00 H +ATOM 827 CB HIE 224 -27.465 0.762 -16.162 1.00 0.00 C +ATOM 828 HB2 HIE 224 -27.749 0.092 -15.474 1.00 0.00 H +ATOM 829 HB3 HIE 224 -27.804 0.478 -17.060 1.00 0.00 H +ATOM 830 CG HIE 224 -25.966 0.787 -16.208 1.00 0.00 C +ATOM 831 ND1 HIE 224 -25.278 1.419 -17.219 1.00 0.00 N +ATOM 832 CE1 HIE 224 -23.982 1.395 -16.948 1.00 0.00 C +ATOM 833 HE1 HIE 224 -23.263 1.785 -17.515 1.00 0.00 H +ATOM 834 NE2 HIE 224 -23.808 0.766 -15.803 1.00 0.00 N +ATOM 835 HE2 HIE 224 -22.922 0.599 -15.348 1.00 0.00 H +ATOM 836 CD2 HIE 224 -25.033 0.367 -15.317 1.00 0.00 C +ATOM 837 HD2 HIE 224 -25.199 -0.133 -14.475 1.00 0.00 H +ATOM 838 C HIE 224 -29.589 2.151 -15.920 1.00 0.00 C +ATOM 839 O HIE 224 -30.184 1.417 -16.696 1.00 0.00 O +ATOM 840 N GLU 225 -30.198 3.056 -15.157 1.00 0.00 N +ATOM 841 H GLU 225 -29.545 3.640 -14.582 1.00 0.00 H +ATOM 842 CA GLU 225 -31.647 3.223 -15.122 1.00 0.00 C +ATOM 843 HA GLU 225 -32.064 2.437 -14.627 1.00 0.00 H +ATOM 844 CB GLU 225 -32.009 4.470 -14.313 1.00 0.00 C +ATOM 845 HB2 GLU 225 -31.779 4.294 -13.373 1.00 0.00 H +ATOM 846 HB3 GLU 225 -31.502 5.226 -14.684 1.00 0.00 H +ATOM 847 CG GLU 225 -33.485 4.834 -14.366 1.00 0.00 C +ATOM 848 HG2 GLU 225 -33.750 4.902 -15.307 1.00 0.00 H +ATOM 849 HG3 GLU 225 -33.989 4.148 -13.879 1.00 0.00 H +ATOM 850 CD GLU 225 -33.767 6.167 -13.709 1.00 0.00 C +ATOM 851 OE1 GLU 225 -34.384 6.172 -12.627 1.00 0.00 O +ATOM 852 OE2 GLU 225 -33.367 7.211 -14.275 1.00 0.00 O +ATOM 853 C GLU 225 -32.279 3.340 -16.501 1.00 0.00 C +ATOM 854 O GLU 225 -33.199 2.598 -16.844 1.00 0.00 O +ATOM 855 N THR 226 -31.799 4.295 -17.283 1.00 0.00 N +ATOM 856 H THR 226 -31.027 4.852 -16.875 1.00 0.00 H +ATOM 857 CA THR 226 -32.340 4.519 -18.614 1.00 0.00 C +ATOM 858 HA THR 226 -33.312 4.798 -18.524 1.00 0.00 H +ATOM 859 CB THR 226 -31.601 5.678 -19.321 1.00 0.00 C +ATOM 860 HB THR 226 -30.630 5.406 -19.466 1.00 0.00 H +ATOM 861 CG2 THR 226 -32.278 6.016 -20.645 1.00 0.00 C +ATOM 862 HG21 THR 226 -33.265 5.859 -20.570 1.00 0.00 H +ATOM 863 HG22 THR 226 -32.114 6.978 -20.873 1.00 0.00 H +ATOM 864 HG23 THR 226 -31.906 5.437 -21.373 1.00 0.00 H +ATOM 865 OG1 THR 226 -31.622 6.837 -18.478 1.00 0.00 O +ATOM 866 HG1 THR 226 -32.024 6.612 -17.584 1.00 0.00 H +ATOM 867 C THR 226 -32.285 3.274 -19.493 1.00 0.00 C +ATOM 868 O THR 226 -33.275 2.921 -20.132 1.00 0.00 O +ATOM 869 N ALA 227 -31.140 2.604 -19.535 1.00 0.00 N +ATOM 870 H ALA 227 -30.377 2.985 -18.965 1.00 0.00 H +ATOM 871 CA ALA 227 -31.030 1.404 -20.360 1.00 0.00 C +ATOM 872 HA ALA 227 -31.313 1.626 -21.299 1.00 0.00 H +ATOM 873 CB ALA 227 -29.587 0.923 -20.403 1.00 0.00 C +ATOM 874 HB1 ALA 227 -29.545 0.033 -20.856 1.00 0.00 H +ATOM 875 HB2 ALA 227 -29.030 1.580 -20.910 1.00 0.00 H +ATOM 876 HB3 ALA 227 -29.235 0.839 -19.471 1.00 0.00 H +ATOM 877 C ALA 227 -31.946 0.291 -19.831 1.00 0.00 C +ATOM 878 O ALA 227 -32.558 -0.445 -20.607 1.00 0.00 O +ATOM 879 N PHE 228 -32.040 0.180 -18.508 1.00 0.00 N +ATOM 880 H PHE 228 -31.483 0.867 -17.970 1.00 0.00 H +ATOM 881 CA PHE 228 -32.875 -0.845 -17.894 1.00 0.00 C +ATOM 882 HA PHE 228 -32.609 -1.726 -18.303 1.00 0.00 H +ATOM 883 CB PHE 228 -32.657 -0.863 -16.376 1.00 0.00 C +ATOM 884 HB2 PHE 228 -32.453 0.057 -16.087 1.00 0.00 H +ATOM 885 HB3 PHE 228 -33.480 -1.206 -15.955 1.00 0.00 H +ATOM 886 CG PHE 228 -31.509 -1.751 -15.940 1.00 0.00 C +ATOM 887 CD1 PHE 228 -30.329 -1.796 -16.678 1.00 0.00 C +ATOM 888 HD1 PHE 228 -30.236 -1.239 -17.499 1.00 0.00 H +ATOM 889 CE1 PHE 228 -29.267 -2.610 -16.286 1.00 0.00 C +ATOM 890 HE1 PHE 228 -28.428 -2.631 -16.841 1.00 0.00 H +ATOM 891 CZ PHE 228 -29.369 -3.390 -15.134 1.00 0.00 C +ATOM 892 HZ PHE 228 -28.607 -3.965 -14.854 1.00 0.00 H +ATOM 893 CE2 PHE 228 -30.542 -3.356 -14.382 1.00 0.00 C +ATOM 894 HE2 PHE 228 -30.638 -3.918 -13.551 1.00 0.00 H +ATOM 895 CD2 PHE 228 -31.606 -2.531 -14.785 1.00 0.00 C +ATOM 896 HD2 PHE 228 -32.438 -2.504 -14.237 1.00 0.00 H +ATOM 897 C PHE 228 -34.346 -0.630 -18.234 1.00 0.00 C +ATOM 898 O PHE 228 -35.036 -1.576 -18.613 1.00 0.00 O +ATOM 899 N GLN 229 -34.822 0.609 -18.104 1.00 0.00 N +ATOM 900 H GLN 229 -34.143 1.306 -17.757 1.00 0.00 H +ATOM 901 CA GLN 229 -36.212 0.925 -18.437 1.00 0.00 C +ATOM 902 HA GLN 229 -36.802 0.315 -17.914 1.00 0.00 H +ATOM 903 CB GLN 229 -36.517 2.409 -18.220 1.00 0.00 C +ATOM 904 HB2 GLN 229 -35.962 2.948 -18.880 1.00 0.00 H +ATOM 905 HB3 GLN 229 -37.494 2.572 -18.458 1.00 0.00 H +ATOM 906 CG GLN 229 -36.275 2.978 -16.835 1.00 0.00 C +ATOM 907 HG2 GLN 229 -36.906 2.557 -16.194 1.00 0.00 H +ATOM 908 HG3 GLN 229 -35.335 2.800 -16.569 1.00 0.00 H +ATOM 909 CD GLN 229 -36.503 4.493 -16.807 1.00 0.00 C +ATOM 910 OE1 GLN 229 -37.320 4.990 -16.022 1.00 0.00 O +ATOM 911 NE2 GLN 229 -35.779 5.232 -17.659 1.00 0.00 N +ATOM 912 HE21 GLN 229 -35.892 6.229 -17.699 1.00 0.00 H +ATOM 913 HE22 GLN 229 -35.111 4.755 -18.263 1.00 0.00 H +ATOM 914 C GLN 229 -36.435 0.633 -19.922 1.00 0.00 C +ATOM 915 O GLN 229 -37.483 0.135 -20.321 1.00 0.00 O +ATOM 916 N GLY 230 -35.441 0.976 -20.732 1.00 0.00 N +ATOM 917 H GLY 230 -34.618 1.394 -20.266 1.00 0.00 H +ATOM 918 CA GLY 230 -35.540 0.763 -22.165 1.00 0.00 C +ATOM 919 HA2 GLY 230 -36.349 1.273 -22.524 1.00 0.00 H +ATOM 920 HA3 GLY 230 -34.723 1.173 -22.621 1.00 0.00 H +ATOM 921 C GLY 230 -35.654 -0.692 -22.564 1.00 0.00 C +ATOM 922 O GLY 230 -36.481 -1.049 -23.410 1.00 0.00 O +ATOM 923 N LEU 231 -34.824 -1.535 -21.957 1.00 0.00 N +ATOM 924 H LEU 231 -34.144 -1.198 -21.291 1.00 0.00 H +ATOM 925 CA LEU 231 -34.844 -2.958 -22.262 1.00 0.00 C +ATOM 926 HA LEU 231 -34.797 -3.110 -23.340 1.00 0.00 H +ATOM 927 CB LEU 231 -33.647 -3.666 -21.615 1.00 0.00 C +ATOM 928 HB2 LEU 231 -32.721 -3.241 -22.002 1.00 0.00 H +ATOM 929 HB3 LEU 231 -33.685 -3.531 -20.534 1.00 0.00 H +ATOM 930 CG LEU 231 -33.699 -5.154 -21.943 1.00 0.00 C +ATOM 931 HG LEU 231 -34.625 -5.580 -21.556 1.00 0.00 H +ATOM 932 CD1 LEU 231 -33.645 -5.344 -23.455 1.00 0.00 C +ATOM 933 HD11 LEU 231 -32.719 -4.919 -23.842 1.00 0.00 H +ATOM 934 HD12 LEU 231 -33.683 -6.408 -23.689 1.00 0.00 H +ATOM 935 HD13 LEU 231 -34.496 -4.841 -23.915 1.00 0.00 H +ATOM 936 CD2 LEU 231 -32.509 -5.858 -21.299 1.00 0.00 C +ATOM 937 HD21 LEU 231 -32.547 -5.723 -20.218 1.00 0.00 H +ATOM 938 HD22 LEU 231 -32.546 -6.922 -21.533 1.00 0.00 H +ATOM 939 HD23 LEU 231 -31.583 -5.434 -21.686 1.00 0.00 H +ATOM 940 C LEU 231 -36.150 -3.574 -21.767 1.00 0.00 C +ATOM 941 O LEU 231 -36.762 -4.372 -22.472 1.00 0.00 O +ATOM 942 N LEU 232 -36.589 -3.202 -20.565 1.00 0.00 N +ATOM 943 H LEU 232 -36.000 -2.524 -20.067 1.00 0.00 H +ATOM 944 CA LEU 232 -37.835 -3.753 -20.035 1.00 0.00 C +ATOM 945 HA LEU 232 -37.737 -4.753 -19.955 1.00 0.00 H +ATOM 946 CB LEU 232 -38.108 -3.214 -18.619 1.00 0.00 C +ATOM 947 HB2 LEU 232 -37.344 -3.478 -18.041 1.00 0.00 H +ATOM 948 HB3 LEU 232 -38.178 -2.226 -18.678 1.00 0.00 H +ATOM 949 CG LEU 232 -39.392 -3.726 -17.941 1.00 0.00 C +ATOM 950 HG LEU 232 -40.171 -3.491 -18.518 1.00 0.00 H +ATOM 951 CD1 LEU 232 -39.318 -5.224 -17.761 1.00 0.00 C +ATOM 952 HD11 LEU 232 -38.530 -5.459 -17.188 1.00 0.00 H +ATOM 953 HD12 LEU 232 -40.155 -5.555 -17.320 1.00 0.00 H +ATOM 954 HD13 LEU 232 -39.220 -5.669 -18.653 1.00 0.00 H +ATOM 955 CD2 LEU 232 -39.595 -3.050 -16.608 1.00 0.00 C +ATOM 956 HD21 LEU 232 -39.673 -2.058 -16.737 1.00 0.00 H +ATOM 957 HD22 LEU 232 -40.434 -3.391 -16.176 1.00 0.00 H +ATOM 958 HD23 LEU 232 -38.816 -3.241 -16.006 1.00 0.00 H +ATOM 959 C LEU 232 -39.024 -3.463 -20.965 1.00 0.00 C +ATOM 960 O LEU 232 -39.825 -4.358 -21.258 1.00 0.00 O +ATOM 961 N ARG 233 -39.128 -2.222 -21.441 1.00 0.00 N +ATOM 962 H ARG 233 -38.392 -1.567 -21.116 1.00 0.00 H +ATOM 963 CA ARG 233 -40.209 -1.829 -22.355 1.00 0.00 C +ATOM 964 HA ARG 233 -41.088 -1.993 -21.902 1.00 0.00 H +ATOM 965 CB ARG 233 -40.090 -0.339 -22.721 1.00 0.00 C +ATOM 966 HB2 ARG 233 -40.217 0.195 -21.889 1.00 0.00 H +ATOM 967 HB3 ARG 233 -39.178 -0.183 -23.090 1.00 0.00 H +ATOM 968 CG ARG 233 -41.106 0.149 -23.754 1.00 0.00 C +ATOM 969 HG2 ARG 233 -40.816 -0.134 -24.658 1.00 0.00 H +ATOM 970 HG3 ARG 233 -41.999 -0.219 -23.534 1.00 0.00 H +ATOM 971 CD ARG 233 -41.191 1.664 -23.727 1.00 0.00 C +ATOM 972 HD2 ARG 233 -40.826 1.981 -22.864 1.00 0.00 H +ATOM 973 HD3 ARG 233 -40.667 2.018 -24.489 1.00 0.00 H +ATOM 974 NE ARG 233 -42.583 2.097 -23.853 1.00 0.00 N +ATOM 975 HE ARG 233 -43.096 2.270 -22.997 1.00 0.00 H +ATOM 976 CZ ARG 233 -43.223 2.280 -25.000 1.00 0.00 C +ATOM 977 NH1 ARG 233 -42.604 2.085 -26.154 1.00 0.00 N +ATOM 978 HH11 ARG 233 -41.655 1.779 -26.184 1.00 0.00 H +ATOM 979 HH12 ARG 233 -43.096 2.246 -27.018 1.00 0.00 H +ATOM 980 NH2 ARG 233 -44.495 2.646 -24.990 1.00 0.00 N +ATOM 981 HH21 ARG 233 -44.976 2.765 -24.118 1.00 0.00 H +ATOM 982 HH22 ARG 233 -44.981 2.804 -25.850 1.00 0.00 H +ATOM 983 C ARG 233 -40.147 -2.669 -23.628 1.00 0.00 C +ATOM 984 O ARG 233 -41.156 -3.186 -24.111 1.00 0.00 O +ATOM 985 N LYS 234 -38.945 -2.788 -24.172 1.00 0.00 N +ATOM 986 H LYS 234 -38.187 -2.283 -23.661 1.00 0.00 H +ATOM 987 CA LYS 234 -38.717 -3.558 -25.377 1.00 0.00 C +ATOM 988 HA LYS 234 -39.224 -3.132 -26.142 1.00 0.00 H +ATOM 989 CB LYS 234 -37.226 -3.516 -25.701 1.00 0.00 C +ATOM 990 HB2 LYS 234 -36.952 -2.545 -25.764 1.00 0.00 H +ATOM 991 HB3 LYS 234 -36.730 -3.924 -24.920 1.00 0.00 H +ATOM 992 CG LYS 234 -36.794 -4.215 -26.958 1.00 0.00 C +ATOM 993 HG2 LYS 234 -36.765 -5.192 -26.806 1.00 0.00 H +ATOM 994 HG3 LYS 234 -37.406 -3.984 -27.699 1.00 0.00 H +ATOM 995 CD LYS 234 -35.391 -3.735 -27.315 1.00 0.00 C +ATOM 996 HD2 LYS 234 -35.458 -3.070 -28.053 1.00 0.00 H +ATOM 997 HD3 LYS 234 -34.980 -3.316 -26.511 1.00 0.00 H +ATOM 998 CE LYS 234 -34.497 -4.881 -27.774 1.00 0.00 C +ATOM 999 HE2 LYS 234 -34.432 -5.562 -27.035 1.00 0.00 H +ATOM 1000 HE3 LYS 234 -34.916 -5.324 -28.576 1.00 0.00 H +ATOM 1001 NZ LYS 234 -33.104 -4.438 -28.144 1.00 0.00 N +ATOM 1002 HZ1 LYS 234 -32.517 -4.519 -27.343 1.00 0.00 H +ATOM 1003 HZ2 LYS 234 -32.765 -5.022 -28.877 1.00 0.00 H +ATOM 1004 HZ3 LYS 234 -33.138 -3.490 -28.449 1.00 0.00 H +ATOM 1005 C LYS 234 -39.192 -4.997 -25.225 1.00 0.00 C +ATOM 1006 O LYS 234 -39.803 -5.550 -26.143 1.00 0.00 O +ATOM 1007 N LEU 235 -38.898 -5.594 -24.072 1.00 0.00 N +ATOM 1008 H LEU 235 -38.370 -4.992 -23.399 1.00 0.00 H +ATOM 1009 CA LEU 235 -39.280 -6.971 -23.774 1.00 0.00 C +ATOM 1010 HA LEU 235 -38.951 -7.565 -24.526 1.00 0.00 H +ATOM 1011 CB LEU 235 -38.581 -7.431 -22.494 1.00 0.00 C +ATOM 1012 HB2 LEU 235 -38.735 -6.749 -21.799 1.00 0.00 H +ATOM 1013 HB3 LEU 235 -38.953 -8.307 -22.239 1.00 0.00 H +ATOM 1014 CG LEU 235 -37.066 -7.599 -22.646 1.00 0.00 C +ATOM 1015 HG LEU 235 -36.686 -6.758 -23.029 1.00 0.00 H +ATOM 1016 CD1 LEU 235 -36.429 -7.880 -21.301 1.00 0.00 C +ATOM 1017 HD11 LEU 235 -36.811 -8.721 -20.915 1.00 0.00 H +ATOM 1018 HD12 LEU 235 -35.439 -7.988 -21.412 1.00 0.00 H +ATOM 1019 HD13 LEU 235 -36.610 -7.119 -20.676 1.00 0.00 H +ATOM 1020 CD2 LEU 235 -36.785 -8.737 -23.619 1.00 0.00 C +ATOM 1021 HD21 LEU 235 -37.190 -8.524 -24.508 1.00 0.00 H +ATOM 1022 HD22 LEU 235 -35.796 -8.851 -23.722 1.00 0.00 H +ATOM 1023 HD23 LEU 235 -37.183 -9.584 -23.266 1.00 0.00 H +ATOM 1024 C LEU 235 -40.790 -7.151 -23.649 1.00 0.00 C +ATOM 1025 O LEU 235 -41.312 -8.244 -23.864 1.00 0.00 O +ATOM 1026 N ASP 236 -41.479 -6.078 -23.281 1.00 0.00 N +ATOM 1027 H ASP 236 -40.897 -5.237 -23.078 1.00 0.00 H +ATOM 1028 CA ASP 236 -42.930 -6.089 -23.174 1.00 0.00 C +ATOM 1029 HA ASP 236 -43.198 -5.284 -22.612 1.00 0.00 H +ATOM 1030 CB ASP 236 -43.512 -5.955 -24.582 1.00 0.00 C +ATOM 1031 HB2 ASP 236 -43.130 -5.134 -24.994 1.00 0.00 H +ATOM 1032 HB3 ASP 236 -43.244 -6.759 -25.102 1.00 0.00 H +ATOM 1033 CG ASP 236 -45.020 -5.848 -24.587 1.00 0.00 C +ATOM 1034 OD1 ASP 236 -45.614 -5.551 -23.527 1.00 0.00 O +ATOM 1035 OD2 ASP 236 -45.595 -6.052 -25.673 1.00 0.00 O +ATOM 1036 C ASP 236 -43.492 -7.326 -22.464 1.00 0.00 C +ATOM 1037 O ASP 236 -44.227 -8.124 -23.049 1.00 0.00 O +ATOM 1038 N ILE 237 -43.153 -7.458 -21.184 1.00 0.00 N +ATOM 1039 H ILE 237 -42.562 -6.680 -20.813 1.00 0.00 H +ATOM 1040 CA ILE 237 -43.573 -8.593 -20.373 1.00 0.00 C +ATOM 1041 HA ILE 237 -43.630 -9.385 -21.002 1.00 0.00 H +ATOM 1042 CB ILE 237 -42.572 -8.834 -19.239 1.00 0.00 C +ATOM 1043 HB ILE 237 -42.634 -8.076 -18.604 1.00 0.00 H +ATOM 1044 CG2 ILE 237 -42.882 -10.158 -18.555 1.00 0.00 C +ATOM 1045 HG21 ILE 237 -42.233 -10.309 -17.812 1.00 0.00 H +ATOM 1046 HG22 ILE 237 -43.810 -10.134 -18.186 1.00 0.00 H +ATOM 1047 HG23 ILE 237 -42.808 -10.901 -19.218 1.00 0.00 H +ATOM 1048 CG1 ILE 237 -41.151 -8.856 -19.811 1.00 0.00 C +ATOM 1049 HG12 ILE 237 -41.034 -9.703 -20.330 1.00 0.00 H +ATOM 1050 HG13 ILE 237 -41.058 -8.085 -20.443 1.00 0.00 H +ATOM 1051 CD1 ILE 237 -40.061 -8.763 -18.768 1.00 0.00 C +ATOM 1052 HD11 ILE 237 -40.136 -9.536 -18.139 1.00 0.00 H +ATOM 1053 HD12 ILE 237 -39.169 -8.784 -19.217 1.00 0.00 H +ATOM 1054 HD13 ILE 237 -40.160 -7.908 -18.260 1.00 0.00 H +ATOM 1055 C ILE 237 -44.960 -8.419 -19.768 1.00 0.00 C +ATOM 1056 O ILE 237 -45.183 -7.546 -18.917 1.00 0.00 O +ATOM 1057 N LYS 238 -45.884 -9.273 -20.199 1.00 0.00 N +ATOM 1058 H LYS 238 -45.540 -9.973 -20.889 1.00 0.00 H +ATOM 1059 CA LYS 238 -47.262 -9.218 -19.732 1.00 0.00 C +ATOM 1060 HA LYS 238 -47.355 -8.439 -19.081 1.00 0.00 H +ATOM 1061 CB LYS 238 -48.179 -8.957 -20.924 1.00 0.00 C +ATOM 1062 HB2 LYS 238 -48.145 -9.754 -21.526 1.00 0.00 H +ATOM 1063 HB3 LYS 238 -49.111 -8.837 -20.582 1.00 0.00 H +ATOM 1064 CG LYS 238 -47.810 -7.728 -21.741 1.00 0.00 C +ATOM 1065 HG2 LYS 238 -48.003 -6.906 -21.206 1.00 0.00 H +ATOM 1066 HG3 LYS 238 -46.837 -7.760 -21.966 1.00 0.00 H +ATOM 1067 CD LYS 238 -48.610 -7.654 -23.052 1.00 0.00 C +ATOM 1068 HD2 LYS 238 -49.480 -8.117 -22.922 1.00 0.00 H +ATOM 1069 HD3 LYS 238 -48.756 -6.699 -23.285 1.00 0.00 H +ATOM 1070 CE LYS 238 -47.874 -8.330 -24.227 1.00 0.00 C +ATOM 1071 HE2 LYS 238 -48.518 -8.438 -24.988 1.00 0.00 H +ATOM 1072 HE3 LYS 238 -47.121 -7.735 -24.517 1.00 0.00 H +ATOM 1073 NZ LYS 238 -47.318 -9.681 -23.860 1.00 0.00 N +ATOM 1074 HZ1 LYS 238 -47.680 -10.361 -24.492 1.00 0.00 H +ATOM 1075 HZ2 LYS 238 -46.324 -9.649 -23.925 1.00 0.00 H +ATOM 1076 HZ3 LYS 238 -47.593 -9.900 -22.927 1.00 0.00 H +ATOM 1077 C LYS 238 -47.726 -10.489 -19.030 1.00 0.00 C +ATOM 1078 O LYS 238 -48.572 -10.441 -18.132 1.00 0.00 O +ATOM 1079 N ASN 239 -47.178 -11.625 -19.441 1.00 0.00 N +ATOM 1080 H ASN 239 -46.461 -11.534 -20.173 1.00 0.00 H +ATOM 1081 CA ASN 239 -47.600 -12.889 -18.861 1.00 0.00 C +ATOM 1082 HA ASN 239 -47.917 -12.691 -17.910 1.00 0.00 H +ATOM 1083 CB ASN 239 -48.744 -13.446 -19.706 1.00 0.00 C +ATOM 1084 HB2 ASN 239 -48.927 -14.379 -19.418 1.00 0.00 H +ATOM 1085 HB3 ASN 239 -49.546 -12.875 -19.570 1.00 0.00 H +ATOM 1086 CG ASN 239 -48.407 -13.458 -21.193 1.00 0.00 C +ATOM 1087 OD1 ASN 239 -47.492 -14.166 -21.637 1.00 0.00 O +ATOM 1088 ND2 ASN 239 -49.138 -12.669 -21.970 1.00 0.00 N +ATOM 1089 HD21 ASN 239 -48.969 -12.636 -22.955 1.00 0.00 H +ATOM 1090 HD22 ASN 239 -49.861 -12.103 -21.569 1.00 0.00 H +ATOM 1091 C ASN 239 -46.506 -13.939 -18.750 1.00 0.00 C +ATOM 1092 O ASN 239 -45.313 -13.666 -18.947 1.00 0.00 O +ATOM 1093 N GLU 240 -46.952 -15.156 -18.459 1.00 0.00 N +ATOM 1094 H GLU 240 -48.000 -15.208 -18.353 1.00 0.00 H +ATOM 1095 CA GLU 240 -46.091 -16.315 -18.299 1.00 0.00 C +ATOM 1096 HA GLU 240 -45.426 -16.146 -17.552 1.00 0.00 H +ATOM 1097 CB GLU 240 -46.957 -17.490 -17.848 1.00 0.00 C +ATOM 1098 HB2 GLU 240 -47.330 -17.258 -16.955 1.00 0.00 H +ATOM 1099 HB3 GLU 240 -47.690 -17.591 -18.512 1.00 0.00 H +ATOM 1100 CG GLU 240 -46.262 -18.822 -17.724 1.00 0.00 C +ATOM 1101 HG2 GLU 240 -46.068 -19.159 -18.621 1.00 0.00 H +ATOM 1102 HG3 GLU 240 -45.463 -18.710 -17.173 1.00 0.00 H +ATOM 1103 CD GLU 240 -47.151 -19.838 -17.037 1.00 0.00 C +ATOM 1104 OE1 GLU 240 -48.271 -20.067 -17.540 1.00 0.00 O +ATOM 1105 OE2 GLU 240 -46.731 -20.397 -15.997 1.00 0.00 O +ATOM 1106 C GLU 240 -45.330 -16.660 -19.577 1.00 0.00 C +ATOM 1107 O GLU 240 -44.142 -16.980 -19.526 1.00 0.00 O +ATOM 1108 N ASP 241 -46.003 -16.593 -20.721 1.00 0.00 N +ATOM 1109 H ASP 241 -46.986 -16.316 -20.645 1.00 0.00 H +ATOM 1110 CA ASP 241 -45.327 -16.906 -21.970 1.00 0.00 C +ATOM 1111 HA ASP 241 -44.904 -17.812 -21.866 1.00 0.00 H +ATOM 1112 CB ASP 241 -46.316 -16.953 -23.145 1.00 0.00 C +ATOM 1113 HB2 ASP 241 -46.894 -16.152 -23.094 1.00 0.00 H +ATOM 1114 HB3 ASP 241 -45.796 -16.967 -23.985 1.00 0.00 H +ATOM 1115 CG ASP 241 -47.208 -18.199 -23.103 1.00 0.00 C +ATOM 1116 OD1 ASP 241 -46.773 -19.234 -22.538 1.00 0.00 O +ATOM 1117 OD2 ASP 241 -48.335 -18.158 -23.643 1.00 0.00 O +ATOM 1118 C ASP 241 -44.188 -15.913 -22.229 1.00 0.00 C +ATOM 1119 O ASP 241 -43.108 -16.313 -22.680 1.00 0.00 O +ATOM 1120 N ASP 242 -44.404 -14.628 -21.944 1.00 0.00 N +ATOM 1121 H ASP 242 -45.338 -14.393 -21.607 1.00 0.00 H +ATOM 1122 CA ASP 242 -43.319 -13.655 -22.126 1.00 0.00 C +ATOM 1123 HA ASP 242 -42.953 -13.790 -23.048 1.00 0.00 H +ATOM 1124 CB ASP 242 -43.792 -12.217 -21.884 1.00 0.00 C +ATOM 1125 HB2 ASP 242 -44.008 -12.126 -20.917 1.00 0.00 H +ATOM 1126 HB3 ASP 242 -43.047 -11.606 -22.130 1.00 0.00 H +ATOM 1127 CG ASP 242 -45.015 -11.852 -22.695 1.00 0.00 C +ATOM 1128 OD1 ASP 242 -45.044 -12.127 -23.907 1.00 0.00 O +ATOM 1129 OD2 ASP 242 -45.950 -11.279 -22.106 1.00 0.00 O +ATOM 1130 C ASP 242 -42.181 -13.949 -21.144 1.00 0.00 C +ATOM 1131 O ASP 242 -41.015 -13.758 -21.470 1.00 0.00 O +ATOM 1132 N VAL 243 -42.505 -14.396 -19.934 1.00 0.00 N +ATOM 1133 H VAL 243 -43.506 -14.513 -19.754 1.00 0.00 H +ATOM 1134 CA VAL 243 -41.453 -14.684 -18.965 1.00 0.00 C +ATOM 1135 HA VAL 243 -40.864 -13.877 -18.892 1.00 0.00 H +ATOM 1136 CB VAL 243 -42.030 -15.023 -17.558 1.00 0.00 C +ATOM 1137 HB VAL 243 -42.661 -15.780 -17.672 1.00 0.00 H +ATOM 1138 CG1 VAL 243 -40.915 -15.500 -16.632 1.00 0.00 C +ATOM 1139 HG11 VAL 243 -40.495 -16.322 -17.014 1.00 0.00 H +ATOM 1140 HG12 VAL 243 -40.225 -14.782 -16.546 1.00 0.00 H +ATOM 1141 HG13 VAL 243 -41.297 -15.707 -15.732 1.00 0.00 H +ATOM 1142 CG2 VAL 243 -42.699 -13.795 -16.959 1.00 0.00 C +ATOM 1143 HG21 VAL 243 -43.686 -13.851 -17.107 1.00 0.00 H +ATOM 1144 HG22 VAL 243 -42.507 -13.760 -15.978 1.00 0.00 H +ATOM 1145 HG23 VAL 243 -42.339 -12.974 -17.402 1.00 0.00 H +ATOM 1146 C VAL 243 -40.604 -15.844 -19.465 1.00 0.00 C +ATOM 1147 O VAL 243 -39.394 -15.845 -19.300 1.00 0.00 O +ATOM 1148 N LYS 244 -41.241 -16.828 -20.091 1.00 0.00 N +ATOM 1149 H LYS 244 -42.262 -16.706 -20.180 1.00 0.00 H +ATOM 1150 CA LYS 244 -40.512 -17.979 -20.600 1.00 0.00 C +ATOM 1151 HA LYS 244 -39.925 -18.344 -19.871 1.00 0.00 H +ATOM 1152 CB LYS 244 -41.491 -19.072 -21.035 1.00 0.00 C +ATOM 1153 HB2 LYS 244 -42.115 -18.680 -21.705 1.00 0.00 H +ATOM 1154 HB3 LYS 244 -40.966 -19.811 -21.449 1.00 0.00 H +ATOM 1155 CG LYS 244 -42.307 -19.641 -19.892 1.00 0.00 C +ATOM 1156 HG2 LYS 244 -41.711 -19.784 -19.101 1.00 0.00 H +ATOM 1157 HG3 LYS 244 -43.032 -18.997 -19.652 1.00 0.00 H +ATOM 1158 CD LYS 244 -42.940 -20.971 -20.274 1.00 0.00 C +ATOM 1159 HD2 LYS 244 -43.713 -20.800 -20.869 1.00 0.00 H +ATOM 1160 HD3 LYS 244 -42.261 -21.534 -20.723 1.00 0.00 H +ATOM 1161 CE LYS 244 -43.432 -21.698 -19.032 1.00 0.00 C +ATOM 1162 HE2 LYS 244 -42.715 -21.672 -18.334 1.00 0.00 H +ATOM 1163 HE3 LYS 244 -44.248 -21.234 -18.684 1.00 0.00 H +ATOM 1164 NZ LYS 244 -43.770 -23.120 -19.332 1.00 0.00 N +ATOM 1165 HZ1 LYS 244 -44.005 -23.589 -18.482 1.00 0.00 H +ATOM 1166 HZ2 LYS 244 -44.548 -23.149 -19.958 1.00 0.00 H +ATOM 1167 HZ3 LYS 244 -42.981 -23.564 -19.755 1.00 0.00 H +ATOM 1168 C LYS 244 -39.634 -17.566 -21.772 1.00 0.00 C +ATOM 1169 O LYS 244 -38.559 -18.126 -21.990 1.00 0.00 O +ATOM 1170 N SER 245 -40.084 -16.571 -22.522 1.00 0.00 N +ATOM 1171 H SER 245 -40.986 -16.165 -22.226 1.00 0.00 H +ATOM 1172 CA SER 245 -39.327 -16.110 -23.679 1.00 0.00 C +ATOM 1173 HA SER 245 -39.098 -16.917 -24.247 1.00 0.00 H +ATOM 1174 CB SER 245 -40.176 -15.146 -24.509 1.00 0.00 C +ATOM 1175 HB2 SER 245 -39.747 -15.025 -25.399 1.00 0.00 H +ATOM 1176 HB3 SER 245 -41.087 -15.533 -24.617 1.00 0.00 H +ATOM 1177 OG SER 245 -40.283 -13.886 -23.872 1.00 0.00 O +ATOM 1178 HG SER 245 -40.573 -14.015 -22.924 1.00 0.00 H +ATOM 1179 C SER 245 -38.014 -15.430 -23.290 1.00 0.00 C +ATOM 1180 O SER 245 -37.148 -15.217 -24.137 1.00 0.00 O +ATOM 1181 N LEU 246 -37.859 -15.104 -22.010 1.00 0.00 N +ATOM 1182 H LEU 246 -38.642 -15.366 -21.390 1.00 0.00 H +ATOM 1183 CA LEU 246 -36.651 -14.423 -21.551 1.00 0.00 C +ATOM 1184 HA LEU 246 -36.510 -13.595 -22.137 1.00 0.00 H +ATOM 1185 CB LEU 246 -36.860 -13.871 -20.137 1.00 0.00 C +ATOM 1186 HB2 LEU 246 -37.135 -14.618 -19.557 1.00 0.00 H +ATOM 1187 HB3 LEU 246 -36.015 -13.464 -19.841 1.00 0.00 H +ATOM 1188 CG LEU 246 -37.946 -12.798 -20.057 1.00 0.00 C +ATOM 1189 HG LEU 246 -38.782 -13.150 -20.467 1.00 0.00 H +ATOM 1190 CD1 LEU 246 -38.209 -12.441 -18.599 1.00 0.00 C +ATOM 1191 HD11 LEU 246 -37.368 -12.093 -18.184 1.00 0.00 H +ATOM 1192 HD12 LEU 246 -38.920 -11.739 -18.551 1.00 0.00 H +ATOM 1193 HD13 LEU 246 -38.512 -13.256 -18.106 1.00 0.00 H +ATOM 1194 CD2 LEU 246 -37.526 -11.581 -20.857 1.00 0.00 C +ATOM 1195 HD21 LEU 246 -37.387 -11.838 -21.815 1.00 0.00 H +ATOM 1196 HD22 LEU 246 -38.239 -10.879 -20.803 1.00 0.00 H +ATOM 1197 HD23 LEU 246 -36.671 -11.212 -20.487 1.00 0.00 H +ATOM 1198 C LEU 246 -35.376 -15.259 -21.598 1.00 0.00 C +ATOM 1199 O LEU 246 -34.285 -14.711 -21.756 1.00 0.00 O +ATOM 1200 N SER 247 -35.501 -16.575 -21.463 1.00 0.00 N +ATOM 1201 H SER 247 -36.463 -16.918 -21.330 1.00 0.00 H +ATOM 1202 CA SER 247 -34.326 -17.438 -21.507 1.00 0.00 C +ATOM 1203 HA SER 247 -33.723 -17.189 -20.738 1.00 0.00 H +ATOM 1204 CB SER 247 -34.731 -18.912 -21.372 1.00 0.00 C +ATOM 1205 HB2 SER 247 -35.345 -19.144 -22.121 1.00 0.00 H +ATOM 1206 HB3 SER 247 -33.909 -19.473 -21.418 1.00 0.00 H +ATOM 1207 OG SER 247 -35.389 -19.155 -20.141 1.00 0.00 O +ATOM 1208 HG SER 247 -35.365 -18.328 -19.581 1.00 0.00 H +ATOM 1209 C SER 247 -33.530 -17.243 -22.802 1.00 0.00 C +ATOM 1210 O SER 247 -32.311 -17.108 -22.768 1.00 0.00 O +ATOM 1211 N ARG 248 -34.227 -17.231 -23.938 1.00 0.00 N +ATOM 1212 H ARG 248 -35.254 -17.356 -23.817 1.00 0.00 H +ATOM 1213 CA ARG 248 -33.593 -17.055 -25.249 1.00 0.00 C +ATOM 1214 HA ARG 248 -32.956 -17.818 -25.404 1.00 0.00 H +ATOM 1215 CB ARG 248 -34.660 -17.078 -26.367 1.00 0.00 C +ATOM 1216 HB2 ARG 248 -35.156 -17.940 -26.306 1.00 0.00 H +ATOM 1217 HB3 ARG 248 -35.284 -16.315 -26.218 1.00 0.00 H +ATOM 1218 CG ARG 248 -34.111 -16.956 -27.809 1.00 0.00 C +ATOM 1219 HG2 ARG 248 -33.851 -16.014 -27.980 1.00 0.00 H +ATOM 1220 HG3 ARG 248 -33.332 -17.561 -27.913 1.00 0.00 H +ATOM 1221 CD ARG 248 -35.170 -17.358 -28.856 1.00 0.00 C +ATOM 1222 HD2 ARG 248 -35.648 -18.160 -28.508 1.00 0.00 H +ATOM 1223 HD3 ARG 248 -35.805 -16.595 -28.949 1.00 0.00 H +ATOM 1224 NE ARG 248 -34.584 -17.668 -30.165 1.00 0.00 N +ATOM 1225 HE ARG 248 -34.342 -18.638 -30.345 1.00 0.00 H +ATOM 1226 CZ ARG 248 -34.344 -16.789 -31.132 1.00 0.00 C +ATOM 1227 NH1 ARG 248 -34.645 -15.504 -30.966 1.00 0.00 N +ATOM 1228 HH11 ARG 248 -35.035 -15.178 -30.109 1.00 0.00 H +ATOM 1229 HH12 ARG 248 -34.475 -14.854 -31.714 1.00 0.00 H +ATOM 1230 NH2 ARG 248 -33.783 -17.199 -32.267 1.00 0.00 N +ATOM 1231 HH21 ARG 248 -33.528 -18.161 -32.377 1.00 0.00 H +ATOM 1232 HH22 ARG 248 -33.616 -16.549 -33.006 1.00 0.00 H +ATOM 1233 C ARG 248 -32.810 -15.746 -25.304 1.00 0.00 C +ATOM 1234 O ARG 248 -31.688 -15.699 -25.813 1.00 0.00 O +ATOM 1235 N VAL 249 -33.405 -14.683 -24.773 1.00 0.00 N +ATOM 1236 H VAL 249 -34.342 -14.858 -24.373 1.00 0.00 H +ATOM 1237 CA VAL 249 -32.753 -13.381 -24.773 1.00 0.00 C +ATOM 1238 HA VAL 249 -32.458 -13.175 -25.719 1.00 0.00 H +ATOM 1239 CB VAL 249 -33.716 -12.262 -24.314 1.00 0.00 C +ATOM 1240 HB VAL 249 -33.921 -12.417 -23.357 1.00 0.00 H +ATOM 1241 CG1 VAL 249 -33.018 -10.911 -24.410 1.00 0.00 C +ATOM 1242 HG11 VAL 249 -32.036 -11.033 -24.272 1.00 0.00 H +ATOM 1243 HG12 VAL 249 -33.181 -10.515 -25.313 1.00 0.00 H +ATOM 1244 HG13 VAL 249 -33.380 -10.298 -23.708 1.00 0.00 H +ATOM 1245 CG2 VAL 249 -34.972 -12.268 -25.166 1.00 0.00 C +ATOM 1246 HG21 VAL 249 -34.718 -12.223 -26.133 1.00 0.00 H +ATOM 1247 HG22 VAL 249 -35.486 -13.109 -24.994 1.00 0.00 H +ATOM 1248 HG23 VAL 249 -35.537 -11.476 -24.931 1.00 0.00 H +ATOM 1249 C VAL 249 -31.510 -13.350 -23.882 1.00 0.00 C +ATOM 1250 O VAL 249 -30.495 -12.756 -24.245 1.00 0.00 O +ATOM 1251 N MET 250 -31.575 -13.993 -22.717 1.00 0.00 N +ATOM 1252 H MET 250 -32.471 -14.450 -22.509 1.00 0.00 H +ATOM 1253 CA MET 250 -30.413 -14.021 -21.817 1.00 0.00 C +ATOM 1254 HA MET 250 -30.108 -13.073 -21.675 1.00 0.00 H +ATOM 1255 CB MET 250 -30.767 -14.652 -20.462 1.00 0.00 C +ATOM 1256 HB2 MET 250 -31.159 -15.570 -20.623 1.00 0.00 H +ATOM 1257 HB3 MET 250 -29.917 -14.770 -19.927 1.00 0.00 H +ATOM 1258 CG MET 250 -31.756 -13.851 -19.619 1.00 0.00 C +ATOM 1259 HG2 MET 250 -31.425 -12.878 -19.564 1.00 0.00 H +ATOM 1260 HG3 MET 250 -32.651 -13.799 -20.124 1.00 0.00 H +ATOM 1261 SD MET 250 -32.022 -14.522 -17.935 1.00 0.00 S +ATOM 1262 CE MET 250 -33.303 -15.728 -18.230 1.00 0.00 C +ATOM 1263 HE1 MET 250 -33.057 -16.597 -17.796 1.00 0.00 H +ATOM 1264 HE2 MET 250 -34.170 -15.403 -17.847 1.00 0.00 H +ATOM 1265 HE3 MET 250 -33.413 -15.872 -19.216 1.00 0.00 H +ATOM 1266 C MET 250 -29.254 -14.805 -22.431 1.00 0.00 C +ATOM 1267 O MET 250 -28.099 -14.462 -22.220 1.00 0.00 O +ATOM 1268 N ILE 251 -29.562 -15.866 -23.169 1.00 0.00 N +ATOM 1269 H ILE 251 -30.571 -16.073 -23.244 1.00 0.00 H +ATOM 1270 CA ILE 251 -28.520 -16.659 -23.813 1.00 0.00 C +ATOM 1271 HA ILE 251 -27.814 -16.802 -23.131 1.00 0.00 H +ATOM 1272 CB ILE 251 -29.122 -17.962 -24.439 1.00 0.00 C +ATOM 1273 HB ILE 251 -29.942 -17.701 -24.933 1.00 0.00 H +ATOM 1274 CG2 ILE 251 -28.130 -18.591 -25.407 1.00 0.00 C +ATOM 1275 HG21 ILE 251 -28.544 -19.393 -25.834 1.00 0.00 H +ATOM 1276 HG22 ILE 251 -27.886 -17.928 -26.113 1.00 0.00 H +ATOM 1277 HG23 ILE 251 -27.308 -18.865 -24.911 1.00 0.00 H +ATOM 1278 CG1 ILE 251 -29.514 -18.960 -23.343 1.00 0.00 C +ATOM 1279 HG12 ILE 251 -30.052 -18.475 -22.652 1.00 0.00 H +ATOM 1280 HG13 ILE 251 -30.096 -19.664 -23.755 1.00 0.00 H +ATOM 1281 CD1 ILE 251 -28.341 -19.644 -22.658 1.00 0.00 C +ATOM 1282 HD11 ILE 251 -27.763 -18.952 -22.230 1.00 0.00 H +ATOM 1283 HD12 ILE 251 -28.688 -20.272 -21.964 1.00 0.00 H +ATOM 1284 HD13 ILE 251 -27.814 -20.150 -23.338 1.00 0.00 H +ATOM 1285 C ILE 251 -27.899 -15.796 -24.909 1.00 0.00 C +ATOM 1286 O ILE 251 -26.686 -15.713 -25.061 1.00 0.00 O +ATOM 1287 N HIE 252 -28.766 -15.125 -25.655 1.00 0.00 N +ATOM 1288 H HIE 252 -29.766 -15.260 -25.388 1.00 0.00 H +ATOM 1289 CA HIE 252 -28.349 -14.265 -26.763 1.00 0.00 C +ATOM 1290 HA HIE 252 -27.828 -14.831 -27.425 1.00 0.00 H +ATOM 1291 CB HIE 252 -29.595 -13.708 -27.470 1.00 0.00 C +ATOM 1292 HB2 HIE 252 -30.203 -14.475 -27.706 1.00 0.00 H +ATOM 1293 HB3 HIE 252 -30.083 -13.101 -26.832 1.00 0.00 H +ATOM 1294 CG HIE 252 -29.293 -12.942 -28.716 1.00 0.00 C +ATOM 1295 ND1 HIE 252 -28.674 -11.718 -28.707 1.00 0.00 N +ATOM 1296 CE1 HIE 252 -28.569 -11.272 -29.952 1.00 0.00 C +ATOM 1297 HE1 HIE 252 -28.162 -10.408 -30.226 1.00 0.00 H +ATOM 1298 NE2 HIE 252 -29.099 -12.171 -30.756 1.00 0.00 N +ATOM 1299 HE2 HIE 252 -29.160 -12.100 -31.762 1.00 0.00 H +ATOM 1300 CD2 HIE 252 -29.559 -13.231 -30.011 1.00 0.00 C +ATOM 1301 HD2 HIE 252 -30.002 -14.049 -30.359 1.00 0.00 H +ATOM 1302 C HIE 252 -27.455 -13.107 -26.323 1.00 0.00 C +ATOM 1303 O HIE 252 -26.403 -12.851 -26.914 1.00 0.00 O +ATOM 1304 N VAL 253 -27.868 -12.431 -25.260 1.00 0.00 N +ATOM 1305 H VAL 253 -28.738 -12.802 -24.820 1.00 0.00 H +ATOM 1306 CA VAL 253 -27.155 -11.263 -24.755 1.00 0.00 C +ATOM 1307 HA VAL 253 -26.718 -10.791 -25.553 1.00 0.00 H +ATOM 1308 CB VAL 253 -28.172 -10.255 -24.143 1.00 0.00 C +ATOM 1309 HB VAL 253 -28.626 -10.716 -23.390 1.00 0.00 H +ATOM 1310 CG1 VAL 253 -27.444 -9.054 -23.567 1.00 0.00 C +ATOM 1311 HG11 VAL 253 -26.951 -8.579 -24.296 1.00 0.00 H +ATOM 1312 HG12 VAL 253 -28.105 -8.428 -23.152 1.00 0.00 H +ATOM 1313 HG13 VAL 253 -26.793 -9.358 -22.870 1.00 0.00 H +ATOM 1314 CG2 VAL 253 -29.170 -9.822 -25.214 1.00 0.00 C +ATOM 1315 HG21 VAL 253 -29.979 -10.407 -25.164 1.00 0.00 H +ATOM 1316 HG22 VAL 253 -29.430 -8.871 -25.054 1.00 0.00 H +ATOM 1317 HG23 VAL 253 -28.744 -9.910 -26.113 1.00 0.00 H +ATOM 1318 C VAL 253 -26.048 -11.549 -23.730 1.00 0.00 C +ATOM 1319 O VAL 253 -24.956 -10.985 -23.811 1.00 0.00 O +ATOM 1320 N PHE 254 -26.328 -12.408 -22.759 1.00 0.00 N +ATOM 1321 H PHE 254 -27.266 -12.822 -22.785 1.00 0.00 H +ATOM 1322 CA PHE 254 -25.325 -12.707 -21.744 1.00 0.00 C +ATOM 1323 HA PHE 254 -24.774 -11.854 -21.612 1.00 0.00 H +ATOM 1324 CB PHE 254 -25.989 -13.057 -20.407 1.00 0.00 C +ATOM 1325 HB2 PHE 254 -26.372 -12.229 -20.033 1.00 0.00 H +ATOM 1326 HB3 PHE 254 -26.683 -13.735 -20.582 1.00 0.00 H +ATOM 1327 CG PHE 254 -25.029 -13.626 -19.389 1.00 0.00 C +ATOM 1328 CD1 PHE 254 -24.147 -12.797 -18.690 1.00 0.00 C +ATOM 1329 HD1 PHE 254 -24.181 -11.814 -18.825 1.00 0.00 H +ATOM 1330 CE1 PHE 254 -23.221 -13.337 -17.803 1.00 0.00 C +ATOM 1331 HE1 PHE 254 -22.601 -12.726 -17.299 1.00 0.00 H +ATOM 1332 CZ PHE 254 -23.155 -14.716 -17.618 1.00 0.00 C +ATOM 1333 HZ PHE 254 -22.481 -15.100 -16.991 1.00 0.00 H +ATOM 1334 CE2 PHE 254 -24.029 -15.548 -18.308 1.00 0.00 C +ATOM 1335 HE2 PHE 254 -23.994 -16.551 -18.171 1.00 0.00 H +ATOM 1336 CD2 PHE 254 -24.952 -15.006 -19.189 1.00 0.00 C +ATOM 1337 HD2 PHE 254 -25.574 -15.609 -19.690 1.00 0.00 H +ATOM 1338 C PHE 254 -24.328 -13.814 -22.100 1.00 0.00 C +ATOM 1339 O PHE 254 -23.119 -13.620 -22.006 1.00 0.00 O +ATOM 1340 N SER 255 -24.824 -14.984 -22.489 1.00 0.00 N +ATOM 1341 H SER 255 -25.846 -15.043 -22.539 1.00 0.00 H +ATOM 1342 CA SER 255 -23.919 -16.088 -22.814 1.00 0.00 C +ATOM 1343 HA SER 255 -23.308 -16.236 -22.009 1.00 0.00 H +ATOM 1344 CB SER 255 -24.706 -17.379 -23.015 1.00 0.00 C +ATOM 1345 HB2 SER 255 -25.312 -17.270 -23.792 1.00 0.00 H +ATOM 1346 HB3 SER 255 -24.070 -18.125 -23.165 1.00 0.00 H +ATOM 1347 OG SER 255 -25.481 -17.658 -21.860 1.00 0.00 O +ATOM 1348 HG SER 255 -26.173 -16.947 -21.744 1.00 0.00 H +ATOM 1349 C SER 255 -23.028 -15.853 -24.033 1.00 0.00 C +ATOM 1350 O SER 255 -21.872 -16.284 -24.046 1.00 0.00 O +ATOM 1351 N ASP 256 -23.562 -15.187 -25.054 1.00 0.00 N +ATOM 1352 H ASP 256 -24.538 -14.876 -24.914 1.00 0.00 H +ATOM 1353 CA ASP 256 -22.796 -14.929 -26.274 1.00 0.00 C +ATOM 1354 HA ASP 256 -22.166 -15.700 -26.396 1.00 0.00 H +ATOM 1355 CB ASP 256 -23.747 -14.753 -27.466 1.00 0.00 C +ATOM 1356 HB2 ASP 256 -24.491 -15.403 -27.360 1.00 0.00 H +ATOM 1357 HB3 ASP 256 -24.092 -13.822 -27.446 1.00 0.00 H +ATOM 1358 CG ASP 256 -23.067 -14.997 -28.796 1.00 0.00 C +ATOM 1359 OD1 ASP 256 -21.899 -15.441 -28.789 1.00 0.00 O +ATOM 1360 OD2 ASP 256 -23.705 -14.759 -29.840 1.00 0.00 O +ATOM 1361 C ASP 256 -21.950 -13.679 -26.100 1.00 0.00 C +ATOM 1362 O ASP 256 -22.237 -12.639 -26.691 1.00 0.00 O +ATOM 1363 N GLY 257 -20.903 -13.787 -25.291 1.00 0.00 N +ATOM 1364 H GLY 257 -20.767 -14.718 -24.867 1.00 0.00 H +ATOM 1365 CA GLY 257 -20.035 -12.647 -25.048 1.00 0.00 C +ATOM 1366 HA2 GLY 257 -19.568 -12.390 -25.896 1.00 0.00 H +ATOM 1367 HA3 GLY 257 -20.579 -11.870 -24.726 1.00 0.00 H +ATOM 1368 C GLY 257 -18.999 -13.009 -23.992 1.00 0.00 C +ATOM 1369 O GLY 257 -19.096 -14.059 -23.348 1.00 0.00 O +ATOM 1370 N VAL 258 -18.008 -12.147 -23.794 1.00 0.00 N +ATOM 1371 H VAL 258 -18.029 -11.305 -24.384 1.00 0.00 H +ATOM 1372 CA VAL 258 -16.993 -12.427 -22.800 1.00 0.00 C +ATOM 1373 HA VAL 258 -16.642 -13.351 -22.958 1.00 0.00 H +ATOM 1374 CB VAL 258 -15.803 -11.420 -22.883 1.00 0.00 C +ATOM 1375 HB VAL 258 -16.082 -10.596 -22.417 1.00 0.00 H +ATOM 1376 CG1 VAL 258 -14.611 -11.992 -22.117 1.00 0.00 C +ATOM 1377 HG11 VAL 258 -14.588 -12.984 -22.234 1.00 0.00 H +ATOM 1378 HG12 VAL 258 -13.767 -11.593 -22.472 1.00 0.00 H +ATOM 1379 HG13 VAL 258 -14.704 -11.771 -21.147 1.00 0.00 H +ATOM 1380 CG2 VAL 258 -15.418 -11.159 -24.334 1.00 0.00 C +ATOM 1381 HG21 VAL 258 -14.941 -11.959 -24.697 1.00 0.00 H +ATOM 1382 HG22 VAL 258 -16.245 -10.989 -24.869 1.00 0.00 H +ATOM 1383 HG23 VAL 258 -14.819 -10.360 -24.377 1.00 0.00 H +ATOM 1384 C VAL 258 -17.632 -12.393 -21.429 1.00 0.00 C +ATOM 1385 O VAL 258 -18.617 -11.691 -21.193 1.00 0.00 O +ATOM 1386 N THR 259 -17.055 -13.166 -20.524 1.00 0.00 N +ATOM 1387 H THR 259 -16.219 -13.685 -20.861 1.00 0.00 H +ATOM 1388 CA THR 259 -17.570 -13.262 -19.175 1.00 0.00 C +ATOM 1389 HA THR 259 -18.481 -12.817 -19.143 1.00 0.00 H +ATOM 1390 CB THR 259 -17.698 -14.742 -18.757 1.00 0.00 C +ATOM 1391 HB THR 259 -16.764 -15.138 -18.663 1.00 0.00 H +ATOM 1392 CG2 THR 259 -18.450 -14.851 -17.455 1.00 0.00 C +ATOM 1393 HG21 THR 259 -19.421 -14.635 -17.596 1.00 0.00 H +ATOM 1394 HG22 THR 259 -18.377 -15.784 -17.089 1.00 0.00 H +ATOM 1395 HG23 THR 259 -18.072 -14.209 -16.781 1.00 0.00 H +ATOM 1396 OG1 THR 259 -18.391 -15.469 -19.785 1.00 0.00 O +ATOM 1397 HG1 THR 259 -18.425 -14.928 -20.631 1.00 0.00 H +ATOM 1398 C THR 259 -16.670 -12.569 -18.162 1.00 0.00 C +ATOM 1399 O THR 259 -15.458 -12.745 -18.180 1.00 0.00 O +ATOM 1400 N ASN 260 -17.278 -11.789 -17.279 1.00 0.00 N +ATOM 1401 H ASN 260 -18.307 -11.683 -17.432 1.00 0.00 H +ATOM 1402 CA ASN 260 -16.568 -11.135 -16.186 1.00 0.00 C +ATOM 1403 HA ASN 260 -15.902 -11.776 -15.842 1.00 0.00 H +ATOM 1404 CB ASN 260 -15.905 -9.805 -16.602 1.00 0.00 C +ATOM 1405 HB2 ASN 260 -15.574 -9.352 -15.775 1.00 0.00 H +ATOM 1406 HB3 ASN 260 -15.133 -10.018 -17.200 1.00 0.00 H +ATOM 1407 CG ASN 260 -16.841 -8.858 -17.334 1.00 0.00 C +ATOM 1408 OD1 ASN 260 -17.905 -8.490 -16.837 1.00 0.00 O +ATOM 1409 ND2 ASN 260 -16.428 -8.445 -18.529 1.00 0.00 N +ATOM 1410 HD21 ASN 260 -16.996 -7.815 -19.063 1.00 0.00 H +ATOM 1411 HD22 ASN 260 -15.555 -8.760 -18.898 1.00 0.00 H +ATOM 1412 C ASN 260 -17.607 -10.938 -15.098 1.00 0.00 C +ATOM 1413 O ASN 260 -18.800 -11.075 -15.362 1.00 0.00 O +ATOM 1414 N TRP 261 -17.170 -10.647 -13.877 1.00 0.00 N +ATOM 1415 H TRP 261 -16.152 -10.550 -13.781 1.00 0.00 H +ATOM 1416 CA TRP 261 -18.117 -10.488 -12.788 1.00 0.00 C +ATOM 1417 HA TRP 261 -18.642 -11.351 -12.705 1.00 0.00 H +ATOM 1418 CB TRP 261 -17.375 -10.282 -11.458 1.00 0.00 C +ATOM 1419 HB2 TRP 261 -16.612 -9.673 -11.604 1.00 0.00 H +ATOM 1420 HB3 TRP 261 -18.005 -9.923 -10.788 1.00 0.00 H +ATOM 1421 CG TRP 261 -16.810 -11.573 -10.890 1.00 0.00 C +ATOM 1422 CD1 TRP 261 -15.501 -11.850 -10.618 1.00 0.00 C +ATOM 1423 HD1 TRP 261 -14.739 -11.221 -10.750 1.00 0.00 H +ATOM 1424 NE1 TRP 261 -15.379 -13.137 -10.129 1.00 0.00 N +ATOM 1425 HE1 TRP 261 -14.522 -13.574 -9.861 1.00 0.00 H +ATOM 1426 CE2 TRP 261 -16.620 -13.712 -10.073 1.00 0.00 C +ATOM 1427 CZ2 TRP 261 -17.006 -14.995 -9.651 1.00 0.00 C +ATOM 1428 HZ2 TRP 261 -16.315 -15.646 -9.327 1.00 0.00 H +ATOM 1429 CH2 TRP 261 -18.340 -15.306 -9.703 1.00 0.00 C +ATOM 1430 HH2 TRP 261 -18.655 -16.207 -9.405 1.00 0.00 H +ATOM 1431 CZ3 TRP 261 -19.289 -14.382 -10.169 1.00 0.00 C +ATOM 1432 HZ3 TRP 261 -20.249 -14.631 -10.204 1.00 0.00 H +ATOM 1433 CE3 TRP 261 -18.906 -13.105 -10.590 1.00 0.00 C +ATOM 1434 HE3 TRP 261 -19.592 -12.461 -10.911 1.00 0.00 H +ATOM 1435 CD2 TRP 261 -17.549 -12.761 -10.547 1.00 0.00 C +ATOM 1436 C TRP 261 -19.123 -9.367 -13.037 1.00 0.00 C +ATOM 1437 O TRP 261 -20.273 -9.459 -12.611 1.00 0.00 O +ATOM 1438 N GLY 262 -18.696 -8.325 -13.748 1.00 0.00 N +ATOM 1439 H GLY 262 -17.715 -8.379 -14.061 1.00 0.00 H +ATOM 1440 CA GLY 262 -19.586 -7.214 -14.037 1.00 0.00 C +ATOM 1441 HA2 GLY 262 -19.918 -6.812 -13.169 1.00 0.00 H +ATOM 1442 HA3 GLY 262 -19.075 -6.492 -14.529 1.00 0.00 H +ATOM 1443 C GLY 262 -20.780 -7.641 -14.877 1.00 0.00 C +ATOM 1444 O GLY 262 -21.913 -7.225 -14.620 1.00 0.00 O +ATOM 1445 N ARG 263 -20.539 -8.488 -15.875 1.00 0.00 N +ATOM 1446 H ARG 263 -19.560 -8.777 -15.986 1.00 0.00 H +ATOM 1447 CA ARG 263 -21.633 -8.947 -16.729 1.00 0.00 C +ATOM 1448 HA ARG 263 -22.156 -8.144 -17.044 1.00 0.00 H +ATOM 1449 CB ARG 263 -21.092 -9.657 -17.976 1.00 0.00 C +ATOM 1450 HB2 ARG 263 -20.407 -10.313 -17.688 1.00 0.00 H +ATOM 1451 HB3 ARG 263 -21.848 -10.112 -18.428 1.00 0.00 H +ATOM 1452 CG ARG 263 -20.444 -8.706 -18.979 1.00 0.00 C +ATOM 1453 HG2 ARG 263 -21.127 -8.065 -19.323 1.00 0.00 H +ATOM 1454 HG3 ARG 263 -19.704 -8.205 -18.535 1.00 0.00 H +ATOM 1455 CD ARG 263 -19.846 -9.447 -20.189 1.00 0.00 C +ATOM 1456 HD2 ARG 263 -19.412 -8.769 -20.774 1.00 0.00 H +ATOM 1457 HD3 ARG 263 -19.170 -10.090 -19.844 1.00 0.00 H +ATOM 1458 NE ARG 263 -20.865 -10.172 -20.953 1.00 0.00 N +ATOM 1459 HE ARG 263 -20.922 -11.166 -20.833 1.00 0.00 H +ATOM 1460 CZ ARG 263 -21.712 -9.588 -21.790 1.00 0.00 C +ATOM 1461 NH1 ARG 263 -21.642 -8.290 -21.971 1.00 0.00 N +ATOM 1462 HH11 ARG 263 -20.961 -7.721 -21.518 1.00 0.00 H +ATOM 1463 HH12 ARG 263 -22.304 -7.837 -22.598 1.00 0.00 H +ATOM 1464 NH2 ARG 263 -22.642 -10.290 -22.413 1.00 0.00 N +ATOM 1465 HH21 ARG 263 -22.690 -11.284 -22.261 1.00 0.00 H +ATOM 1466 HH22 ARG 263 -23.288 -9.848 -23.027 1.00 0.00 H +ATOM 1467 C ARG 263 -22.575 -9.876 -15.974 1.00 0.00 C +ATOM 1468 O ARG 263 -23.756 -9.949 -16.291 1.00 0.00 O +ATOM 1469 N ILE 264 -22.050 -10.595 -14.985 1.00 0.00 N +ATOM 1470 H ILE 264 -21.039 -10.459 -14.830 1.00 0.00 H +ATOM 1471 CA ILE 264 -22.880 -11.500 -14.199 1.00 0.00 C +ATOM 1472 HA ILE 264 -23.483 -11.964 -14.843 1.00 0.00 H +ATOM 1473 CB ILE 264 -21.985 -12.465 -13.384 1.00 0.00 C +ATOM 1474 HB ILE 264 -21.293 -11.928 -12.933 1.00 0.00 H +ATOM 1475 CG2 ILE 264 -22.805 -13.230 -12.339 1.00 0.00 C +ATOM 1476 HG21 ILE 264 -22.199 -13.828 -11.821 1.00 0.00 H +ATOM 1477 HG22 ILE 264 -23.242 -12.579 -11.724 1.00 0.00 H +ATOM 1478 HG23 ILE 264 -23.500 -13.774 -12.802 1.00 0.00 H +ATOM 1479 CG1 ILE 264 -21.291 -13.423 -14.357 1.00 0.00 C +ATOM 1480 HG12 ILE 264 -21.995 -13.994 -14.788 1.00 0.00 H +ATOM 1481 HG13 ILE 264 -20.858 -12.872 -15.076 1.00 0.00 H +ATOM 1482 CD1 ILE 264 -20.253 -14.307 -13.729 1.00 0.00 C +ATOM 1483 HD11 ILE 264 -20.676 -14.873 -13.020 1.00 0.00 H +ATOM 1484 HD12 ILE 264 -19.848 -14.900 -14.427 1.00 0.00 H +ATOM 1485 HD13 ILE 264 -19.535 -13.744 -13.317 1.00 0.00 H +ATOM 1486 C ILE 264 -23.782 -10.670 -13.282 1.00 0.00 C +ATOM 1487 O ILE 264 -24.956 -10.986 -13.084 1.00 0.00 O +ATOM 1488 N VAL 265 -23.231 -9.590 -12.741 1.00 0.00 N +ATOM 1489 H VAL 265 -22.236 -9.436 -12.982 1.00 0.00 H +ATOM 1490 CA VAL 265 -23.999 -8.703 -11.874 1.00 0.00 C +ATOM 1491 HA VAL 265 -24.442 -9.254 -11.169 1.00 0.00 H +ATOM 1492 CB VAL 265 -23.098 -7.632 -11.234 1.00 0.00 C +ATOM 1493 HB VAL 265 -22.575 -7.203 -11.962 1.00 0.00 H +ATOM 1494 CG1 VAL 265 -23.949 -6.547 -10.596 1.00 0.00 C +ATOM 1495 HG11 VAL 265 -23.364 -5.926 -10.073 1.00 0.00 H +ATOM 1496 HG12 VAL 265 -24.425 -6.032 -11.309 1.00 0.00 H +ATOM 1497 HG13 VAL 265 -24.621 -6.965 -9.984 1.00 0.00 H +ATOM 1498 CG2 VAL 265 -22.187 -8.274 -10.192 1.00 0.00 C +ATOM 1499 HG21 VAL 265 -22.288 -9.267 -10.235 1.00 0.00 H +ATOM 1500 HG22 VAL 265 -21.239 -8.022 -10.385 1.00 0.00 H +ATOM 1501 HG23 VAL 265 -22.446 -7.947 -9.284 1.00 0.00 H +ATOM 1502 C VAL 265 -25.106 -8.024 -12.699 1.00 0.00 C +ATOM 1503 O VAL 265 -26.230 -7.866 -12.228 1.00 0.00 O +ATOM 1504 N THR 266 -24.797 -7.645 -13.937 1.00 0.00 N +ATOM 1505 H THR 266 -23.827 -7.828 -14.227 1.00 0.00 H +ATOM 1506 CA THR 266 -25.802 -7.015 -14.791 1.00 0.00 C +ATOM 1507 HA THR 266 -26.195 -6.237 -14.302 1.00 0.00 H +ATOM 1508 CB THR 266 -25.192 -6.544 -16.125 1.00 0.00 C +ATOM 1509 HB THR 266 -24.752 -7.338 -16.584 1.00 0.00 H +ATOM 1510 CG2 THR 266 -26.275 -5.935 -17.034 1.00 0.00 C +ATOM 1511 HG21 THR 266 -27.172 -6.277 -16.755 1.00 0.00 H +ATOM 1512 HG22 THR 266 -26.255 -4.939 -16.951 1.00 0.00 H +ATOM 1513 HG23 THR 266 -26.097 -6.196 -17.982 1.00 0.00 H +ATOM 1514 OG1 THR 266 -24.177 -5.563 -15.857 1.00 0.00 O +ATOM 1515 HG1 THR 266 -23.376 -5.998 -15.434 1.00 0.00 H +ATOM 1516 C THR 266 -26.919 -8.016 -15.079 1.00 0.00 C +ATOM 1517 O THR 266 -28.102 -7.673 -15.065 1.00 0.00 O +ATOM 1518 N LEU 267 -26.537 -9.259 -15.345 1.00 0.00 N +ATOM 1519 H LEU 267 -25.512 -9.412 -15.348 1.00 0.00 H +ATOM 1520 CA LEU 267 -27.511 -10.311 -15.610 1.00 0.00 C +ATOM 1521 HA LEU 267 -28.040 -10.063 -16.429 1.00 0.00 H +ATOM 1522 CB LEU 267 -26.791 -11.643 -15.839 1.00 0.00 C +ATOM 1523 HB2 LEU 267 -26.350 -11.603 -16.734 1.00 0.00 H +ATOM 1524 HB3 LEU 267 -26.101 -11.745 -15.126 1.00 0.00 H +ATOM 1525 CG LEU 267 -27.658 -12.908 -15.817 1.00 0.00 C +ATOM 1526 HG LEU 267 -28.287 -12.856 -15.047 1.00 0.00 H +ATOM 1527 CD1 LEU 267 -28.450 -13.011 -17.114 1.00 0.00 C +ATOM 1528 HD11 LEU 267 -27.818 -13.056 -17.888 1.00 0.00 H +ATOM 1529 HD12 LEU 267 -29.014 -13.837 -17.096 1.00 0.00 H +ATOM 1530 HD13 LEU 267 -29.038 -12.208 -17.210 1.00 0.00 H +ATOM 1531 CD2 LEU 267 -26.769 -14.138 -15.637 1.00 0.00 C +ATOM 1532 HD21 LEU 267 -26.269 -14.062 -14.775 1.00 0.00 H +ATOM 1533 HD22 LEU 267 -27.339 -14.959 -15.623 1.00 0.00 H +ATOM 1534 HD23 LEU 267 -26.121 -14.192 -16.396 1.00 0.00 H +ATOM 1535 C LEU 267 -28.486 -10.466 -14.440 1.00 0.00 C +ATOM 1536 O LEU 267 -29.704 -10.525 -14.630 1.00 0.00 O +ATOM 1537 N ILE 268 -27.937 -10.531 -13.232 1.00 0.00 N +ATOM 1538 H ILE 268 -26.899 -10.447 -13.221 1.00 0.00 H +ATOM 1539 CA ILE 268 -28.737 -10.707 -12.023 1.00 0.00 C +ATOM 1540 HA ILE 268 -29.429 -11.406 -12.241 1.00 0.00 H +ATOM 1541 CB ILE 268 -27.836 -11.130 -10.830 1.00 0.00 C +ATOM 1542 HB ILE 268 -27.096 -10.477 -10.765 1.00 0.00 H +ATOM 1543 CG2 ILE 268 -28.635 -11.125 -9.524 1.00 0.00 C +ATOM 1544 HG21 ILE 268 -28.031 -11.365 -8.768 1.00 0.00 H +ATOM 1545 HG22 ILE 268 -29.015 -10.215 -9.374 1.00 0.00 H +ATOM 1546 HG23 ILE 268 -29.374 -11.791 -9.588 1.00 0.00 H +ATOM 1547 CG1 ILE 268 -27.232 -12.514 -11.101 1.00 0.00 C +ATOM 1548 HG12 ILE 268 -27.963 -13.193 -11.050 1.00 0.00 H +ATOM 1549 HG13 ILE 268 -26.860 -12.516 -12.029 1.00 0.00 H +ATOM 1550 CD1 ILE 268 -26.127 -12.908 -10.135 1.00 0.00 C +ATOM 1551 HD11 ILE 268 -26.492 -12.921 -9.206 1.00 0.00 H +ATOM 1552 HD12 ILE 268 -25.788 -13.815 -10.377 1.00 0.00 H +ATOM 1553 HD13 ILE 268 -25.385 -12.243 -10.197 1.00 0.00 H +ATOM 1554 C ILE 268 -29.503 -9.437 -11.658 1.00 0.00 C +ATOM 1555 O ILE 268 -30.666 -9.494 -11.258 1.00 0.00 O +ATOM 1556 N SER 269 -28.850 -8.293 -11.829 1.00 0.00 N +ATOM 1557 H SER 269 -27.887 -8.395 -12.209 1.00 0.00 H +ATOM 1558 CA SER 269 -29.452 -7.007 -11.504 1.00 0.00 C +ATOM 1559 HA SER 269 -29.763 -7.043 -10.539 1.00 0.00 H +ATOM 1560 CB SER 269 -28.413 -5.898 -11.641 1.00 0.00 C +ATOM 1561 HB2 SER 269 -28.046 -5.913 -12.562 1.00 0.00 H +ATOM 1562 HB3 SER 269 -28.846 -5.026 -11.449 1.00 0.00 H +ATOM 1563 OG SER 269 -27.359 -6.104 -10.719 1.00 0.00 O +ATOM 1564 HG SER 269 -26.715 -6.772 -11.091 1.00 0.00 H +ATOM 1565 C SER 269 -30.657 -6.687 -12.371 1.00 0.00 C +ATOM 1566 O SER 269 -31.663 -6.161 -11.887 1.00 0.00 O +ATOM 1567 N PHE 270 -30.554 -6.970 -13.660 1.00 0.00 N +ATOM 1568 H PHE 270 -29.662 -7.363 -13.966 1.00 0.00 H +ATOM 1569 CA PHE 270 -31.685 -6.709 -14.524 1.00 0.00 C +ATOM 1570 HA PHE 270 -32.057 -5.822 -14.269 1.00 0.00 H +ATOM 1571 CB PHE 270 -31.292 -6.802 -16.000 1.00 0.00 C +ATOM 1572 HB2 PHE 270 -30.548 -6.174 -16.155 1.00 0.00 H +ATOM 1573 HB3 PHE 270 -31.029 -7.734 -16.185 1.00 0.00 H +ATOM 1574 CG PHE 270 -32.412 -6.439 -16.935 1.00 0.00 C +ATOM 1575 CD1 PHE 270 -32.845 -5.119 -17.043 1.00 0.00 C +ATOM 1576 HD1 PHE 270 -32.389 -4.402 -16.529 1.00 0.00 H +ATOM 1577 CE1 PHE 270 -33.919 -4.787 -17.873 1.00 0.00 C +ATOM 1578 HE1 PHE 270 -34.218 -3.831 -17.935 1.00 0.00 H +ATOM 1579 CZ PHE 270 -34.560 -5.781 -18.600 1.00 0.00 C +ATOM 1580 HZ PHE 270 -35.328 -5.548 -19.194 1.00 0.00 H +ATOM 1581 CE2 PHE 270 -34.130 -7.102 -18.499 1.00 0.00 C +ATOM 1582 HE2 PHE 270 -34.593 -7.831 -19.025 1.00 0.00 H +ATOM 1583 CD2 PHE 270 -33.062 -7.419 -17.670 1.00 0.00 C +ATOM 1584 HD2 PHE 270 -32.756 -8.372 -17.603 1.00 0.00 H +ATOM 1585 C PHE 270 -32.759 -7.742 -14.201 1.00 0.00 C +ATOM 1586 O PHE 270 -33.948 -7.482 -14.363 1.00 0.00 O +ATOM 1587 N GLY 271 -32.330 -8.919 -13.752 1.00 0.00 N +ATOM 1588 H GLY 271 -31.308 -9.025 -13.696 1.00 0.00 H +ATOM 1589 CA GLY 271 -33.283 -9.951 -13.379 1.00 0.00 C +ATOM 1590 HA2 GLY 271 -33.873 -10.163 -14.156 1.00 0.00 H +ATOM 1591 HA3 GLY 271 -32.796 -10.774 -13.093 1.00 0.00 H +ATOM 1592 C GLY 271 -34.130 -9.437 -12.226 1.00 0.00 C +ATOM 1593 O GLY 271 -35.335 -9.677 -12.173 1.00 0.00 O +ATOM 1594 N ALA 272 -33.489 -8.730 -11.298 1.00 0.00 N +ATOM 1595 H ALA 272 -32.467 -8.624 -11.461 1.00 0.00 H +ATOM 1596 CA ALA 272 -34.182 -8.156 -10.149 1.00 0.00 C +ATOM 1597 HA ALA 272 -34.733 -8.872 -9.712 1.00 0.00 H +ATOM 1598 CB ALA 272 -33.182 -7.617 -9.146 1.00 0.00 C +ATOM 1599 HB1 ALA 272 -32.392 -8.229 -9.095 1.00 0.00 H +ATOM 1600 HB2 ALA 272 -32.876 -6.707 -9.430 1.00 0.00 H +ATOM 1601 HB3 ALA 272 -33.610 -7.555 -8.243 1.00 0.00 H +ATOM 1602 C ALA 272 -35.109 -7.037 -10.606 1.00 0.00 C +ATOM 1603 O ALA 272 -36.184 -6.845 -10.039 1.00 0.00 O +ATOM 1604 N PHE 273 -34.682 -6.304 -11.634 1.00 0.00 N +ATOM 1605 H PHE 273 -33.748 -6.581 -12.004 1.00 0.00 H +ATOM 1606 CA PHE 273 -35.467 -5.203 -12.191 1.00 0.00 C +ATOM 1607 HA PHE 273 -35.743 -4.625 -11.428 1.00 0.00 H +ATOM 1608 CB PHE 273 -34.648 -4.478 -13.270 1.00 0.00 C +ATOM 1609 HB2 PHE 273 -33.740 -4.323 -12.905 1.00 0.00 H +ATOM 1610 HB3 PHE 273 -34.614 -5.066 -14.067 1.00 0.00 H +ATOM 1611 CG PHE 273 -35.212 -3.149 -13.695 1.00 0.00 C +ATOM 1612 CD1 PHE 273 -35.122 -2.036 -12.863 1.00 0.00 C +ATOM 1613 HD1 PHE 273 -34.711 -2.117 -11.963 1.00 0.00 H +ATOM 1614 CE1 PHE 273 -35.607 -0.788 -13.281 1.00 0.00 C +ATOM 1615 HE1 PHE 273 -35.534 -0.000 -12.666 1.00 0.00 H +ATOM 1616 CZ PHE 273 -36.184 -0.659 -14.540 1.00 0.00 C +ATOM 1617 HZ PHE 273 -36.527 0.227 -14.843 1.00 0.00 H +ATOM 1618 CE2 PHE 273 -36.279 -1.772 -15.373 1.00 0.00 C +ATOM 1619 HE2 PHE 273 -36.701 -1.687 -16.289 1.00 0.00 H +ATOM 1620 CD2 PHE 273 -35.796 -3.002 -14.947 1.00 0.00 C +ATOM 1621 HD2 PHE 273 -35.869 -3.797 -15.553 1.00 0.00 H +ATOM 1622 C PHE 273 -36.748 -5.778 -12.794 1.00 0.00 C +ATOM 1623 O PHE 273 -37.816 -5.187 -12.683 1.00 0.00 O +ATOM 1624 N VAL 274 -36.633 -6.931 -13.447 1.00 0.00 N +ATOM 1625 H VAL 274 -35.676 -7.316 -13.494 1.00 0.00 H +ATOM 1626 CA VAL 274 -37.798 -7.571 -14.039 1.00 0.00 C +ATOM 1627 HA VAL 274 -38.326 -6.879 -14.527 1.00 0.00 H +ATOM 1628 CB VAL 274 -37.387 -8.720 -14.996 1.00 0.00 C +ATOM 1629 HB VAL 274 -36.832 -9.358 -14.475 1.00 0.00 H +ATOM 1630 CG1 VAL 274 -38.619 -9.480 -15.471 1.00 0.00 C +ATOM 1631 HG11 VAL 274 -38.340 -10.211 -16.093 1.00 0.00 H +ATOM 1632 HG12 VAL 274 -39.091 -9.875 -14.683 1.00 0.00 H +ATOM 1633 HG13 VAL 274 -39.234 -8.853 -15.948 1.00 0.00 H +ATOM 1634 CG2 VAL 274 -36.637 -8.154 -16.194 1.00 0.00 C +ATOM 1635 HG21 VAL 274 -36.840 -7.179 -16.279 1.00 0.00 H +ATOM 1636 HG22 VAL 274 -35.655 -8.283 -16.059 1.00 0.00 H +ATOM 1637 HG23 VAL 274 -36.929 -8.632 -17.022 1.00 0.00 H +ATOM 1638 C VAL 274 -38.679 -8.128 -12.918 1.00 0.00 C +ATOM 1639 O VAL 274 -39.900 -8.053 -12.989 1.00 0.00 O +ATOM 1640 N ALA 275 -38.051 -8.685 -11.885 1.00 0.00 N +ATOM 1641 H ALA 275 -37.017 -8.693 -11.956 1.00 0.00 H +ATOM 1642 CA ALA 275 -38.788 -9.234 -10.754 1.00 0.00 C +ATOM 1643 HA ALA 275 -39.379 -9.977 -11.078 1.00 0.00 H +ATOM 1644 CB ALA 275 -37.819 -9.798 -9.703 1.00 0.00 C +ATOM 1645 HB1 ALA 275 -38.106 -9.494 -8.798 1.00 0.00 H +ATOM 1646 HB2 ALA 275 -37.834 -10.794 -9.746 1.00 0.00 H +ATOM 1647 HB3 ALA 275 -36.899 -9.465 -9.895 1.00 0.00 H +ATOM 1648 C ALA 275 -39.671 -8.149 -10.132 1.00 0.00 C +ATOM 1649 O ALA 275 -40.813 -8.413 -9.743 1.00 0.00 O +ATOM 1650 N LYS 276 -39.140 -6.933 -10.027 1.00 0.00 N +ATOM 1651 H LYS 276 -38.168 -6.846 -10.365 1.00 0.00 H +ATOM 1652 CA LYS 276 -39.909 -5.821 -9.467 1.00 0.00 C +ATOM 1653 HA LYS 276 -40.239 -6.082 -8.559 1.00 0.00 H +ATOM 1654 CB LYS 276 -39.056 -4.558 -9.365 1.00 0.00 C +ATOM 1655 HB2 LYS 276 -38.563 -4.446 -10.230 1.00 0.00 H +ATOM 1656 HB3 LYS 276 -39.672 -3.778 -9.236 1.00 0.00 H +ATOM 1657 CG LYS 276 -38.051 -4.567 -8.238 1.00 0.00 C +ATOM 1658 HG2 LYS 276 -38.533 -4.481 -7.367 1.00 0.00 H +ATOM 1659 HG3 LYS 276 -37.542 -5.425 -8.258 1.00 0.00 H +ATOM 1660 CD LYS 276 -37.085 -3.417 -8.382 1.00 0.00 C +ATOM 1661 HD2 LYS 276 -36.546 -3.546 -9.210 1.00 0.00 H +ATOM 1662 HD3 LYS 276 -37.597 -2.565 -8.435 1.00 0.00 H +ATOM 1663 CE LYS 276 -36.143 -3.341 -7.200 1.00 0.00 C +ATOM 1664 HE2 LYS 276 -36.662 -3.100 -6.384 1.00 0.00 H +ATOM 1665 HE3 LYS 276 -35.705 -4.228 -7.074 1.00 0.00 H +ATOM 1666 NZ LYS 276 -35.107 -2.311 -7.446 1.00 0.00 N +ATOM 1667 HZ1 LYS 276 -35.246 -1.905 -8.350 1.00 0.00 H +ATOM 1668 HZ2 LYS 276 -35.172 -1.597 -6.748 1.00 0.00 H +ATOM 1669 HZ3 LYS 276 -34.200 -2.732 -7.407 1.00 0.00 H +ATOM 1670 C LYS 276 -41.100 -5.536 -10.363 1.00 0.00 C +ATOM 1671 O LYS 276 -42.215 -5.319 -9.885 1.00 0.00 O +ATOM 1672 N HIE 277 -40.853 -5.525 -11.670 1.00 0.00 N +ATOM 1673 H HIE 277 -39.863 -5.706 -11.927 1.00 0.00 H +ATOM 1674 CA HIE 277 -41.905 -5.277 -12.645 1.00 0.00 C +ATOM 1675 HA HIE 277 -42.322 -4.384 -12.449 1.00 0.00 H +ATOM 1676 CB HIE 277 -41.314 -5.289 -14.054 1.00 0.00 C +ATOM 1677 HB2 HIE 277 -40.784 -4.446 -14.194 1.00 0.00 H +ATOM 1678 HB3 HIE 277 -40.693 -6.075 -14.141 1.00 0.00 H +ATOM 1679 CG HIE 277 -42.344 -5.382 -15.135 1.00 0.00 C +ATOM 1680 ND1 HIE 277 -43.132 -4.316 -15.507 1.00 0.00 N +ATOM 1681 CE1 HIE 277 -43.967 -4.701 -16.457 1.00 0.00 C +ATOM 1682 HE1 HIE 277 -44.647 -4.126 -16.903 1.00 0.00 H +ATOM 1683 NE2 HIE 277 -43.748 -5.977 -16.712 1.00 0.00 N +ATOM 1684 HE2 HIE 277 -44.239 -6.529 -17.389 1.00 0.00 H +ATOM 1685 CD2 HIE 277 -42.735 -6.427 -15.899 1.00 0.00 C +ATOM 1686 HD2 HIE 277 -42.362 -7.350 -15.878 1.00 0.00 H +ATOM 1687 C HIE 277 -43.002 -6.344 -12.545 1.00 0.00 C +ATOM 1688 O HIE 277 -44.191 -6.039 -12.682 1.00 0.00 O +ATOM 1689 N LEU 278 -42.592 -7.592 -12.312 1.00 0.00 N +ATOM 1690 H LEU 278 -41.560 -7.698 -12.221 1.00 0.00 H +ATOM 1691 CA LEU 278 -43.526 -8.711 -12.196 1.00 0.00 C +ATOM 1692 HA LEU 278 -44.096 -8.740 -13.030 1.00 0.00 H +ATOM 1693 CB LEU 278 -42.762 -10.033 -12.087 1.00 0.00 C +ATOM 1694 HB2 LEU 278 -42.036 -9.911 -11.434 1.00 0.00 H +ATOM 1695 HB3 LEU 278 -43.398 -10.730 -11.812 1.00 0.00 H +ATOM 1696 CG LEU 278 -42.133 -10.470 -13.405 1.00 0.00 C +ATOM 1697 HG LEU 278 -41.482 -9.772 -13.703 1.00 0.00 H +ATOM 1698 CD1 LEU 278 -41.411 -11.794 -13.236 1.00 0.00 C +ATOM 1699 HD11 LEU 278 -42.060 -12.496 -12.939 1.00 0.00 H +ATOM 1700 HD12 LEU 278 -41.003 -12.069 -14.108 1.00 0.00 H +ATOM 1701 HD13 LEU 278 -40.689 -11.698 -12.549 1.00 0.00 H +ATOM 1702 CD2 LEU 278 -43.222 -10.602 -14.452 1.00 0.00 C +ATOM 1703 HD21 LEU 278 -43.681 -9.720 -14.575 1.00 0.00 H +ATOM 1704 HD22 LEU 278 -42.819 -10.889 -15.323 1.00 0.00 H +ATOM 1705 HD23 LEU 278 -43.893 -11.285 -14.157 1.00 0.00 H +ATOM 1706 C LEU 278 -44.450 -8.569 -10.989 1.00 0.00 C +ATOM 1707 O LEU 278 -45.623 -8.954 -11.051 1.00 0.00 O +ATOM 1708 N LYS 279 -43.920 -8.030 -9.896 1.00 0.00 N +ATOM 1709 H LYS 279 -42.923 -7.764 -9.975 1.00 0.00 H +ATOM 1710 CA LYS 279 -44.715 -7.840 -8.686 1.00 0.00 C +ATOM 1711 HA LYS 279 -45.225 -8.680 -8.498 1.00 0.00 H +ATOM 1712 CB LYS 279 -43.805 -7.482 -7.512 1.00 0.00 C +ATOM 1713 HB2 LYS 279 -43.176 -8.246 -7.362 1.00 0.00 H +ATOM 1714 HB3 LYS 279 -43.279 -6.667 -7.764 1.00 0.00 H +ATOM 1715 CG LYS 279 -44.532 -7.200 -6.214 1.00 0.00 C +ATOM 1716 HG2 LYS 279 -43.874 -6.876 -5.534 1.00 0.00 H +ATOM 1717 HG3 LYS 279 -45.224 -6.497 -6.372 1.00 0.00 H +ATOM 1718 CD LYS 279 -45.207 -8.448 -5.691 1.00 0.00 C +ATOM 1719 HD2 LYS 279 -45.969 -8.688 -6.296 1.00 0.00 H +ATOM 1720 HD3 LYS 279 -44.546 -9.201 -5.681 1.00 0.00 H +ATOM 1721 CE LYS 279 -45.763 -8.288 -4.271 1.00 0.00 C +ATOM 1722 HE2 LYS 279 -46.090 -9.184 -3.949 1.00 0.00 H +ATOM 1723 HE3 LYS 279 -45.018 -7.987 -3.664 1.00 0.00 H +ATOM 1724 NZ LYS 279 -46.892 -7.298 -4.182 1.00 0.00 N +ATOM 1725 HZ1 LYS 279 -47.093 -6.953 -5.096 1.00 0.00 H +ATOM 1726 HZ2 LYS 279 -47.694 -7.755 -3.806 1.00 0.00 H +ATOM 1727 HZ3 LYS 279 -46.618 -6.547 -3.586 1.00 0.00 H +ATOM 1728 C LYS 279 -45.696 -6.706 -8.913 1.00 0.00 C +ATOM 1729 O LYS 279 -46.876 -6.795 -8.559 1.00 0.00 O +ATOM 1730 N THR 280 -45.177 -5.634 -9.503 1.00 0.00 N +ATOM 1731 H THR 280 -44.158 -5.730 -9.741 1.00 0.00 H +ATOM 1732 CA THR 280 -45.943 -4.432 -9.797 1.00 0.00 C +ATOM 1733 HA THR 280 -46.245 -4.020 -8.924 1.00 0.00 H +ATOM 1734 CB THR 280 -45.039 -3.414 -10.528 1.00 0.00 C +ATOM 1735 HB THR 280 -44.638 -3.862 -11.348 1.00 0.00 H +ATOM 1736 CG2 THR 280 -45.819 -2.186 -10.931 1.00 0.00 C +ATOM 1737 HG21 THR 280 -46.797 -2.404 -10.999 1.00 0.00 H +ATOM 1738 HG22 THR 280 -45.696 -1.459 -10.249 1.00 0.00 H +ATOM 1739 HG23 THR 280 -45.500 -1.850 -11.822 1.00 0.00 H +ATOM 1740 OG1 THR 280 -43.962 -3.031 -9.655 1.00 0.00 O +ATOM 1741 HG1 THR 280 -43.250 -3.740 -9.651 1.00 0.00 H +ATOM 1742 C THR 280 -47.187 -4.732 -10.634 1.00 0.00 C +ATOM 1743 O THR 280 -48.260 -4.173 -10.379 1.00 0.00 O +ATOM 1744 N ILE 281 -47.040 -5.618 -11.619 1.00 0.00 N +ATOM 1745 H ILE 281 -46.090 -6.016 -11.711 1.00 0.00 H +ATOM 1746 CA ILE 281 -48.158 -5.979 -12.487 1.00 0.00 C +ATOM 1747 HA ILE 281 -48.818 -5.212 -12.429 1.00 0.00 H +ATOM 1748 CB ILE 281 -47.723 -6.197 -13.963 1.00 0.00 C +ATOM 1749 HB ILE 281 -48.546 -6.348 -14.500 1.00 0.00 H +ATOM 1750 CG2 ILE 281 -46.986 -4.959 -14.477 1.00 0.00 C +ATOM 1751 HG21 ILE 281 -46.747 -5.092 -15.436 1.00 0.00 H +ATOM 1752 HG22 ILE 281 -47.578 -4.162 -14.387 1.00 0.00 H +ATOM 1753 HG23 ILE 281 -46.156 -4.823 -13.941 1.00 0.00 H +ATOM 1754 CG1 ILE 281 -46.832 -7.434 -14.092 1.00 0.00 C +ATOM 1755 HG12 ILE 281 -45.954 -7.234 -13.667 1.00 0.00 H +ATOM 1756 HG13 ILE 281 -47.268 -8.183 -13.599 1.00 0.00 H +ATOM 1757 CD1 ILE 281 -46.609 -7.851 -15.520 1.00 0.00 C +ATOM 1758 HD11 ILE 281 -46.168 -7.106 -16.022 1.00 0.00 H +ATOM 1759 HD12 ILE 281 -46.022 -8.661 -15.545 1.00 0.00 H +ATOM 1760 HD13 ILE 281 -47.488 -8.065 -15.948 1.00 0.00 H +ATOM 1761 C ILE 281 -48.899 -7.226 -12.028 1.00 0.00 C +ATOM 1762 O ILE 281 -49.607 -7.858 -12.817 1.00 0.00 O +ATOM 1763 N ASN 282 -48.731 -7.578 -10.754 1.00 0.00 N +ATOM 1764 H ASN 282 -48.101 -6.948 -10.211 1.00 0.00 H +ATOM 1765 CA ASN 282 -49.380 -8.755 -10.167 1.00 0.00 C +ATOM 1766 HA ASN 282 -49.008 -8.849 -9.211 1.00 0.00 H +ATOM 1767 CB ASN 282 -50.877 -8.523 -9.987 1.00 0.00 C +ATOM 1768 HB2 ASN 282 -51.158 -7.797 -10.605 1.00 0.00 H +ATOM 1769 HB3 ASN 282 -51.352 -9.369 -10.204 1.00 0.00 H +ATOM 1770 CG ASN 282 -51.208 -8.122 -8.579 1.00 0.00 C +ATOM 1771 OD1 ASN 282 -51.177 -6.936 -8.252 1.00 0.00 O +ATOM 1772 ND2 ASN 282 -51.493 -9.099 -7.724 1.00 0.00 N +ATOM 1773 HD21 ASN 282 -51.725 -8.889 -6.778 1.00 0.00 H +ATOM 1774 HD22 ASN 282 -51.472 -10.051 -8.039 1.00 0.00 H +ATOM 1775 C ASN 282 -49.157 -10.096 -10.859 1.00 0.00 C +ATOM 1776 O ASN 282 -50.109 -10.831 -11.162 1.00 0.00 O +ATOM 1777 N GLN 283 -47.888 -10.398 -11.128 1.00 0.00 N +ATOM 1778 H GLN 283 -47.203 -9.656 -10.878 1.00 0.00 H +ATOM 1779 CA GLN 283 -47.501 -11.677 -11.728 1.00 0.00 C +ATOM 1780 HA GLN 283 -48.270 -12.287 -11.668 1.00 0.00 H +ATOM 1781 CB GLN 283 -46.992 -11.472 -13.156 1.00 0.00 C +ATOM 1782 HB2 GLN 283 -46.424 -10.653 -13.183 1.00 0.00 H +ATOM 1783 HB3 GLN 283 -46.453 -12.268 -13.425 1.00 0.00 H +ATOM 1784 CG GLN 283 -48.118 -11.299 -14.177 1.00 0.00 C +ATOM 1785 HG2 GLN 283 -48.852 -10.767 -13.754 1.00 0.00 H +ATOM 1786 HG3 GLN 283 -47.758 -10.800 -14.966 1.00 0.00 H +ATOM 1787 CD GLN 283 -48.696 -12.621 -14.661 1.00 0.00 C +ATOM 1788 OE1 GLN 283 -48.563 -13.663 -14.011 1.00 0.00 O +ATOM 1789 NE2 GLN 283 -49.364 -12.576 -15.803 1.00 0.00 N +ATOM 1790 HE21 GLN 283 -49.771 -13.424 -16.202 1.00 0.00 H +ATOM 1791 HE22 GLN 283 -49.470 -11.685 -16.282 1.00 0.00 H +ATOM 1792 C GLN 283 -46.402 -12.207 -10.825 1.00 0.00 C +ATOM 1793 O GLN 283 -45.402 -12.743 -11.289 1.00 0.00 O +ATOM 1794 N GLU 284 -46.614 -12.047 -9.522 1.00 0.00 N +ATOM 1795 H GLU 284 -47.524 -11.591 -9.286 1.00 0.00 H +ATOM 1796 CA GLU 284 -45.653 -12.474 -8.508 1.00 0.00 C +ATOM 1797 HA GLU 284 -44.825 -11.868 -8.554 1.00 0.00 H +ATOM 1798 CB GLU 284 -46.227 -12.220 -7.116 1.00 0.00 C +ATOM 1799 HB2 GLU 284 -46.836 -11.454 -7.181 1.00 0.00 H +ATOM 1800 HB3 GLU 284 -46.681 -13.040 -6.827 1.00 0.00 H +ATOM 1801 CG GLU 284 -45.167 -11.889 -6.099 1.00 0.00 C +ATOM 1802 HG2 GLU 284 -44.517 -12.628 -6.074 1.00 0.00 H +ATOM 1803 HG3 GLU 284 -44.746 -11.036 -6.351 1.00 0.00 H +ATOM 1804 CD GLU 284 -45.729 -11.727 -4.711 1.00 0.00 C +ATOM 1805 OE1 GLU 284 -46.883 -11.254 -4.595 1.00 0.00 O +ATOM 1806 OE2 GLU 284 -45.005 -12.055 -3.750 1.00 0.00 O +ATOM 1807 C GLU 284 -45.204 -13.933 -8.594 1.00 0.00 C +ATOM 1808 O GLU 284 -44.051 -14.254 -8.288 1.00 0.00 O +ATOM 1809 N SER 285 -46.099 -14.826 -9.001 1.00 0.00 N +ATOM 1810 H SER 285 -47.022 -14.453 -9.249 1.00 0.00 H +ATOM 1811 CA SER 285 -45.736 -16.237 -9.071 1.00 0.00 C +ATOM 1812 HA SER 285 -45.328 -16.499 -8.178 1.00 0.00 H +ATOM 1813 CB SER 285 -46.978 -17.107 -9.289 1.00 0.00 C +ATOM 1814 HB2 SER 285 -46.721 -18.065 -9.180 1.00 0.00 H +ATOM 1815 HB3 SER 285 -47.664 -16.861 -8.607 1.00 0.00 H +ATOM 1816 OG SER 285 -47.529 -16.922 -10.583 1.00 0.00 O +ATOM 1817 HG SER 285 -48.009 -16.047 -10.618 1.00 0.00 H +ATOM 1818 C SER 285 -44.711 -16.547 -10.158 1.00 0.00 C +ATOM 1819 O SER 285 -44.196 -17.662 -10.224 1.00 0.00 O +ATOM 1820 N CYS 286 -44.415 -15.567 -11.006 1.00 0.00 N +ATOM 1821 H CYS 286 -44.905 -14.674 -10.836 1.00 0.00 H +ATOM 1822 CA CYS 286 -43.460 -15.778 -12.088 1.00 0.00 C +ATOM 1823 HA CYS 286 -43.531 -16.747 -12.387 1.00 0.00 H +ATOM 1824 CB CYS 286 -43.816 -14.888 -13.282 1.00 0.00 C +ATOM 1825 HB2 CYS 286 -43.878 -13.941 -12.951 1.00 0.00 H +ATOM 1826 HB3 CYS 286 -43.062 -14.947 -13.944 1.00 0.00 H +ATOM 1827 SG CYS 286 -45.353 -15.297 -14.132 1.00 0.00 S +ATOM 1828 HG CYS 286 -45.691 -14.491 -14.619 1.00 0.00 H +ATOM 1829 C CYS 286 -42.018 -15.518 -11.677 1.00 0.00 C +ATOM 1830 O CYS 286 -41.087 -15.868 -12.400 1.00 0.00 O +ATOM 1831 N ILE 287 -41.841 -14.909 -10.510 1.00 0.00 N +ATOM 1832 H ILE 287 -42.715 -14.693 -9.994 1.00 0.00 H +ATOM 1833 CA ILE 287 -40.513 -14.583 -10.019 1.00 0.00 C +ATOM 1834 HA ILE 287 -40.056 -14.056 -10.766 1.00 0.00 H +ATOM 1835 CB ILE 287 -40.600 -13.656 -8.774 1.00 0.00 C +ATOM 1836 HB ILE 287 -41.148 -14.114 -8.094 1.00 0.00 H +ATOM 1837 CG2 ILE 287 -39.195 -13.338 -8.249 1.00 0.00 C +ATOM 1838 HG21 ILE 287 -39.270 -12.748 -7.449 1.00 0.00 H +ATOM 1839 HG22 ILE 287 -38.738 -14.188 -7.999 1.00 0.00 H +ATOM 1840 HG23 ILE 287 -38.676 -12.874 -8.962 1.00 0.00 H +ATOM 1841 CG1 ILE 287 -41.317 -12.348 -9.164 1.00 0.00 C +ATOM 1842 HG12 ILE 287 -40.728 -11.846 -9.800 1.00 0.00 H +ATOM 1843 HG13 ILE 287 -42.162 -12.590 -9.647 1.00 0.00 H +ATOM 1844 CD1 ILE 287 -41.672 -11.434 -7.997 1.00 0.00 C +ATOM 1845 HD11 ILE 287 -40.835 -11.174 -7.521 1.00 0.00 H +ATOM 1846 HD12 ILE 287 -42.129 -10.620 -8.348 1.00 0.00 H +ATOM 1847 HD13 ILE 287 -42.279 -11.922 -7.374 1.00 0.00 H +ATOM 1848 C ILE 287 -39.618 -15.775 -9.723 1.00 0.00 C +ATOM 1849 O ILE 287 -38.500 -15.831 -10.211 1.00 0.00 O +ATOM 1850 N GLU 288 -40.099 -16.733 -8.941 1.00 0.00 N +ATOM 1851 H GLU 288 -41.052 -16.591 -8.590 1.00 0.00 H +ATOM 1852 CA GLU 288 -39.275 -17.902 -8.630 1.00 0.00 C +ATOM 1853 HA GLU 288 -38.451 -17.615 -8.134 1.00 0.00 H +ATOM 1854 CB GLU 288 -40.025 -18.823 -7.677 1.00 0.00 C +ATOM 1855 HB2 GLU 288 -40.347 -18.280 -6.921 1.00 0.00 H +ATOM 1856 HB3 GLU 288 -40.765 -19.239 -8.175 1.00 0.00 H +ATOM 1857 CG GLU 288 -39.173 -19.947 -7.101 1.00 0.00 C +ATOM 1858 HG2 GLU 288 -39.013 -20.608 -7.809 1.00 0.00 H +ATOM 1859 HG3 GLU 288 -38.341 -19.560 -6.753 1.00 0.00 H +ATOM 1860 CD GLU 288 -39.856 -20.673 -5.944 1.00 0.00 C +ATOM 1861 OE1 GLU 288 -39.451 -20.469 -4.775 1.00 0.00 O +ATOM 1862 OE2 GLU 288 -40.804 -21.433 -6.218 1.00 0.00 O +ATOM 1863 C GLU 288 -38.859 -18.634 -9.919 1.00 0.00 C +ATOM 1864 O GLU 288 -37.709 -19.041 -10.060 1.00 0.00 O +ATOM 1865 N PRO 289 -39.785 -18.801 -10.879 1.00 0.00 N +ATOM 1866 CD PRO 289 -41.247 -18.648 -10.751 1.00 0.00 C +ATOM 1867 HD2 PRO 289 -41.522 -17.719 -10.984 1.00 0.00 H +ATOM 1868 HD3 PRO 289 -41.541 -18.866 -9.823 1.00 0.00 H +ATOM 1869 CG PRO 289 -41.764 -19.645 -11.745 1.00 0.00 C +ATOM 1870 HG2 PRO 289 -42.678 -19.407 -12.055 1.00 0.00 H +ATOM 1871 HG3 PRO 289 -41.753 -20.566 -11.372 1.00 0.00 H +ATOM 1872 CB PRO 289 -40.780 -19.528 -12.878 1.00 0.00 C +ATOM 1873 HB2 PRO 289 -40.935 -18.694 -13.394 1.00 0.00 H +ATOM 1874 HB3 PRO 289 -40.829 -20.321 -13.472 1.00 0.00 H +ATOM 1875 CA PRO 289 -39.443 -19.476 -12.140 1.00 0.00 C +ATOM 1876 HA PRO 289 -39.121 -20.408 -11.970 1.00 0.00 H +ATOM 1877 C PRO 289 -38.387 -18.666 -12.901 1.00 0.00 C +ATOM 1878 O PRO 289 -37.498 -19.231 -13.534 1.00 0.00 O +ATOM 1879 N LEU 290 -38.485 -17.340 -12.828 1.00 0.00 N +ATOM 1880 H LEU 290 -39.281 -16.987 -12.273 1.00 0.00 H +ATOM 1881 CA LEU 290 -37.515 -16.476 -13.500 1.00 0.00 C +ATOM 1882 HA LEU 290 -37.463 -16.744 -14.466 1.00 0.00 H +ATOM 1883 CB LEU 290 -37.923 -15.009 -13.387 1.00 0.00 C +ATOM 1884 HB2 LEU 290 -38.773 -14.889 -13.868 1.00 0.00 H +ATOM 1885 HB3 LEU 290 -37.998 -14.783 -12.434 1.00 0.00 H +ATOM 1886 CG LEU 290 -36.903 -14.052 -14.009 1.00 0.00 C +ATOM 1887 HG LEU 290 -36.003 -14.241 -13.620 1.00 0.00 H +ATOM 1888 CD1 LEU 290 -36.856 -14.244 -15.514 1.00 0.00 C +ATOM 1889 HD11 LEU 290 -37.759 -14.059 -15.905 1.00 0.00 H +ATOM 1890 HD12 LEU 290 -36.187 -13.615 -15.913 1.00 0.00 H +ATOM 1891 HD13 LEU 290 -36.591 -15.186 -15.725 1.00 0.00 H +ATOM 1892 CD2 LEU 290 -37.269 -12.634 -13.665 1.00 0.00 C +ATOM 1893 HD21 LEU 290 -37.271 -12.512 -12.669 1.00 0.00 H +ATOM 1894 HD22 LEU 290 -36.604 -12.000 -14.070 1.00 0.00 H +ATOM 1895 HD23 LEU 290 -38.182 -12.419 -14.021 1.00 0.00 H +ATOM 1896 C LEU 290 -36.131 -16.644 -12.878 1.00 0.00 C +ATOM 1897 O LEU 290 -35.124 -16.698 -13.586 1.00 0.00 O +ATOM 1898 N ALA 291 -36.087 -16.709 -11.550 1.00 0.00 N +ATOM 1899 H ALA 291 -37.001 -16.638 -11.075 1.00 0.00 H +ATOM 1900 CA ALA 291 -34.817 -16.870 -10.849 1.00 0.00 C +ATOM 1901 HA ALA 291 -34.208 -16.116 -11.104 1.00 0.00 H +ATOM 1902 CB ALA 291 -35.032 -16.836 -9.329 1.00 0.00 C +ATOM 1903 HB1 ALA 291 -35.841 -16.289 -9.125 1.00 0.00 H +ATOM 1904 HB2 ALA 291 -35.161 -17.767 -8.996 1.00 0.00 H +ATOM 1905 HB3 ALA 291 -34.231 -16.430 -8.894 1.00 0.00 H +ATOM 1906 C ALA 291 -34.166 -18.185 -11.261 1.00 0.00 C +ATOM 1907 O ALA 291 -32.949 -18.275 -11.381 1.00 0.00 O +ATOM 1908 N GLU 292 -34.989 -19.204 -11.477 1.00 0.00 N +ATOM 1909 H GLU 292 -35.994 -18.993 -11.330 1.00 0.00 H +ATOM 1910 CA GLU 292 -34.487 -20.500 -11.887 1.00 0.00 C +ATOM 1911 HA GLU 292 -33.766 -20.804 -11.261 1.00 0.00 H +ATOM 1912 CB GLU 292 -35.612 -21.538 -11.847 1.00 0.00 C +ATOM 1913 HB2 GLU 292 -36.072 -21.445 -10.981 1.00 0.00 H +ATOM 1914 HB3 GLU 292 -36.212 -21.357 -12.606 1.00 0.00 H +ATOM 1915 CG GLU 292 -35.134 -22.972 -11.966 1.00 0.00 C +ATOM 1916 HG2 GLU 292 -34.917 -23.149 -12.905 1.00 0.00 H +ATOM 1917 HG3 GLU 292 -34.367 -23.095 -11.369 1.00 0.00 H +ATOM 1918 CD GLU 292 -36.204 -23.960 -11.547 1.00 0.00 C +ATOM 1919 OE1 GLU 292 -36.975 -23.633 -10.618 1.00 0.00 O +ATOM 1920 OE2 GLU 292 -36.262 -25.059 -12.129 1.00 0.00 O +ATOM 1921 C GLU 292 -33.919 -20.405 -13.302 1.00 0.00 C +ATOM 1922 O GLU 292 -32.898 -21.015 -13.600 1.00 0.00 O +ATOM 1923 N SER 293 -34.587 -19.641 -14.168 1.00 0.00 N +ATOM 1924 H SER 293 -35.438 -19.189 -13.786 1.00 0.00 H +ATOM 1925 CA SER 293 -34.133 -19.468 -15.552 1.00 0.00 C +ATOM 1926 HA SER 293 -34.007 -20.383 -15.953 1.00 0.00 H +ATOM 1927 CB SER 293 -35.161 -18.677 -16.365 1.00 0.00 C +ATOM 1928 HB2 SER 293 -35.388 -17.844 -15.872 1.00 0.00 H +ATOM 1929 HB3 SER 293 -34.768 -18.458 -17.252 1.00 0.00 H +ATOM 1930 OG SER 293 -36.342 -19.437 -16.558 1.00 0.00 O +ATOM 1931 HG SER 293 -36.848 -19.490 -15.698 1.00 0.00 H +ATOM 1932 C SER 293 -32.793 -18.743 -15.604 1.00 0.00 C +ATOM 1933 O SER 293 -31.915 -19.092 -16.394 1.00 0.00 O +ATOM 1934 N ILE 294 -32.644 -17.729 -14.760 1.00 0.00 N +ATOM 1935 H ILE 294 -33.460 -17.532 -14.158 1.00 0.00 H +ATOM 1936 CA ILE 294 -31.398 -16.965 -14.712 1.00 0.00 C +ATOM 1937 HA ILE 294 -31.183 -16.718 -15.657 1.00 0.00 H +ATOM 1938 CB ILE 294 -31.517 -15.748 -13.765 1.00 0.00 C +ATOM 1939 HB ILE 294 -31.826 -16.078 -12.882 1.00 0.00 H +ATOM 1940 CG2 ILE 294 -30.166 -15.058 -13.630 1.00 0.00 C +ATOM 1941 HG21 ILE 294 -30.246 -14.291 -12.996 1.00 0.00 H +ATOM 1942 HG22 ILE 294 -29.493 -15.709 -13.283 1.00 0.00 H +ATOM 1943 HG23 ILE 294 -29.873 -14.722 -14.523 1.00 0.00 H +ATOM 1944 CG1 ILE 294 -32.565 -14.763 -14.298 1.00 0.00 C +ATOM 1945 HG12 ILE 294 -32.268 -14.440 -15.194 1.00 0.00 H +ATOM 1946 HG13 ILE 294 -33.429 -15.253 -14.404 1.00 0.00 H +ATOM 1947 CD1 ILE 294 -32.797 -13.561 -13.395 1.00 0.00 C +ATOM 1948 HD11 ILE 294 -31.941 -13.059 -13.292 1.00 0.00 H +ATOM 1949 HD12 ILE 294 -33.488 -12.971 -13.807 1.00 0.00 H +ATOM 1950 HD13 ILE 294 -33.112 -13.878 -12.503 1.00 0.00 H +ATOM 1951 C ILE 294 -30.263 -17.863 -14.226 1.00 0.00 C +ATOM 1952 O ILE 294 -29.157 -17.838 -14.768 1.00 0.00 O +ATOM 1953 N THR 295 -30.545 -18.657 -13.198 1.00 0.00 N +ATOM 1954 H THR 295 -31.511 -18.575 -12.833 1.00 0.00 H +ATOM 1955 CA THR 295 -29.547 -19.564 -12.648 1.00 0.00 C +ATOM 1956 HA THR 295 -28.737 -19.030 -12.387 1.00 0.00 H +ATOM 1957 CB THR 295 -30.079 -20.312 -11.406 1.00 0.00 C +ATOM 1958 HB THR 295 -30.869 -20.891 -11.687 1.00 0.00 H +ATOM 1959 CG2 THR 295 -28.976 -21.162 -10.787 1.00 0.00 C +ATOM 1960 HG21 THR 295 -28.350 -20.578 -10.266 1.00 0.00 H +ATOM 1961 HG22 THR 295 -29.378 -21.844 -10.172 1.00 0.00 H +ATOM 1962 HG23 THR 295 -28.464 -21.631 -11.509 1.00 0.00 H +ATOM 1963 OG1 THR 295 -30.539 -19.361 -10.441 1.00 0.00 O +ATOM 1964 HG1 THR 295 -31.401 -18.941 -10.746 1.00 0.00 H +ATOM 1965 C THR 295 -29.129 -20.588 -13.697 1.00 0.00 C +ATOM 1966 O THR 295 -27.951 -20.909 -13.808 1.00 0.00 O +ATOM 1967 N ASP 296 -30.092 -21.093 -14.469 1.00 0.00 N +ATOM 1968 H ASP 296 -31.041 -20.749 -14.276 1.00 0.00 H +ATOM 1969 CA ASP 296 -29.769 -22.070 -15.510 1.00 0.00 C +ATOM 1970 HA ASP 296 -29.272 -22.822 -15.064 1.00 0.00 H +ATOM 1971 CB ASP 296 -31.028 -22.577 -16.218 1.00 0.00 C +ATOM 1972 HB2 ASP 296 -31.595 -21.788 -16.432 1.00 0.00 H +ATOM 1973 HB3 ASP 296 -30.744 -23.035 -17.054 1.00 0.00 H +ATOM 1974 CG ASP 296 -31.823 -23.540 -15.375 1.00 0.00 C +ATOM 1975 OD1 ASP 296 -31.238 -24.168 -14.466 1.00 0.00 O +ATOM 1976 OD2 ASP 296 -33.035 -23.683 -15.635 1.00 0.00 O +ATOM 1977 C ASP 296 -28.836 -21.464 -16.544 1.00 0.00 C +ATOM 1978 O ASP 296 -27.879 -22.103 -16.968 1.00 0.00 O +ATOM 1979 N VAL 297 -29.112 -20.227 -16.948 1.00 0.00 N +ATOM 1980 H VAL 297 -29.944 -19.797 -16.515 1.00 0.00 H +ATOM 1981 CA VAL 297 -28.271 -19.561 -17.936 1.00 0.00 C +ATOM 1982 HA VAL 297 -28.191 -20.165 -18.739 1.00 0.00 H +ATOM 1983 CB VAL 297 -28.898 -18.220 -18.388 1.00 0.00 C +ATOM 1984 HB VAL 297 -29.063 -17.675 -17.576 1.00 0.00 H +ATOM 1985 CG1 VAL 297 -27.904 -17.436 -19.256 1.00 0.00 C +ATOM 1986 HG11 VAL 297 -28.385 -16.690 -19.711 1.00 0.00 H +ATOM 1987 HG12 VAL 297 -27.181 -17.068 -18.675 1.00 0.00 H +ATOM 1988 HG13 VAL 297 -27.510 -18.049 -19.937 1.00 0.00 H +ATOM 1989 CG2 VAL 297 -30.184 -18.490 -19.161 1.00 0.00 C +ATOM 1990 HG21 VAL 297 -30.804 -19.028 -18.590 1.00 0.00 H +ATOM 1991 HG22 VAL 297 -30.614 -17.620 -19.399 1.00 0.00 H +ATOM 1992 HG23 VAL 297 -29.966 -18.998 -19.994 1.00 0.00 H +ATOM 1993 C VAL 297 -26.868 -19.315 -17.393 1.00 0.00 C +ATOM 1994 O VAL 297 -25.877 -19.574 -18.071 1.00 0.00 O +ATOM 1995 N LEU 298 -26.787 -18.828 -16.159 1.00 0.00 N +ATOM 1996 H LEU 298 -27.691 -18.665 -15.687 1.00 0.00 H +ATOM 1997 CA LEU 298 -25.487 -18.551 -15.537 1.00 0.00 C +ATOM 1998 HA LEU 298 -24.962 -17.940 -16.154 1.00 0.00 H +ATOM 1999 CB LEU 298 -25.674 -17.814 -14.206 1.00 0.00 C +ATOM 2000 HB2 LEU 298 -26.062 -16.920 -14.406 1.00 0.00 H +ATOM 2001 HB3 LEU 298 -26.299 -18.348 -13.649 1.00 0.00 H +ATOM 2002 CG LEU 298 -24.404 -17.591 -13.390 1.00 0.00 C +ATOM 2003 HG LEU 298 -23.978 -18.472 -13.199 1.00 0.00 H +ATOM 2004 CD1 LEU 298 -23.426 -16.719 -14.175 1.00 0.00 C +ATOM 2005 HD11 LEU 298 -23.852 -15.836 -14.370 1.00 0.00 H +ATOM 2006 HD12 LEU 298 -22.598 -16.579 -13.633 1.00 0.00 H +ATOM 2007 HD13 LEU 298 -23.191 -17.174 -15.033 1.00 0.00 H +ATOM 2008 CD2 LEU 298 -24.747 -16.911 -12.069 1.00 0.00 C +ATOM 2009 HD21 LEU 298 -25.375 -17.490 -11.549 1.00 0.00 H +ATOM 2010 HD22 LEU 298 -23.910 -16.769 -11.540 1.00 0.00 H +ATOM 2011 HD23 LEU 298 -25.181 -16.028 -12.251 1.00 0.00 H +ATOM 2012 C LEU 298 -24.646 -19.810 -15.285 1.00 0.00 C +ATOM 2013 O LEU 298 -23.514 -19.923 -15.764 1.00 0.00 O +ATOM 2014 N VAL 299 -25.210 -20.758 -14.545 1.00 0.00 N +ATOM 2015 H VAL 299 -26.179 -20.563 -14.244 1.00 0.00 H +ATOM 2016 CA VAL 299 -24.480 -21.965 -14.208 1.00 0.00 C +ATOM 2017 HA VAL 299 -23.540 -21.688 -13.894 1.00 0.00 H +ATOM 2018 CB VAL 299 -25.121 -22.663 -12.966 1.00 0.00 C +ATOM 2019 HB VAL 299 -26.039 -22.940 -13.228 1.00 0.00 H +ATOM 2020 CG1 VAL 299 -24.354 -23.921 -12.597 1.00 0.00 C +ATOM 2021 HG11 VAL 299 -24.502 -24.133 -11.630 1.00 0.00 H +ATOM 2022 HG12 VAL 299 -24.675 -24.686 -13.157 1.00 0.00 H +ATOM 2023 HG13 VAL 299 -23.377 -23.778 -12.759 1.00 0.00 H +ATOM 2024 CG2 VAL 299 -25.133 -21.702 -11.781 1.00 0.00 C +ATOM 2025 HG21 VAL 299 -25.080 -20.763 -12.119 1.00 0.00 H +ATOM 2026 HG22 VAL 299 -25.979 -21.828 -11.265 1.00 0.00 H +ATOM 2027 HG23 VAL 299 -24.348 -21.895 -11.194 1.00 0.00 H +ATOM 2028 C VAL 299 -24.305 -22.980 -15.332 1.00 0.00 C +ATOM 2029 O VAL 299 -23.236 -23.584 -15.445 1.00 0.00 O +ATOM 2030 N ARG 300 -25.322 -23.160 -16.172 1.00 0.00 N +ATOM 2031 H ARG 300 -26.144 -22.561 -16.006 1.00 0.00 H +ATOM 2032 CA ARG 300 -25.236 -24.151 -17.242 1.00 0.00 C +ATOM 2033 HA ARG 300 -24.816 -25.000 -16.861 1.00 0.00 H +ATOM 2034 CB ARG 300 -26.636 -24.560 -17.707 1.00 0.00 C +ATOM 2035 HB2 ARG 300 -27.022 -23.808 -18.242 1.00 0.00 H +ATOM 2036 HB3 ARG 300 -26.551 -25.370 -18.287 1.00 0.00 H +ATOM 2037 CG ARG 300 -27.633 -24.894 -16.588 1.00 0.00 C +ATOM 2038 HG2 ARG 300 -27.621 -24.150 -15.906 1.00 0.00 H +ATOM 2039 HG3 ARG 300 -28.562 -24.940 -16.981 1.00 0.00 H +ATOM 2040 CD ARG 300 -27.369 -26.208 -15.855 1.00 0.00 C +ATOM 2041 HD2 ARG 300 -27.318 -26.931 -16.523 1.00 0.00 H +ATOM 2042 HD3 ARG 300 -26.528 -26.116 -15.348 1.00 0.00 H +ATOM 2043 NE ARG 300 -28.473 -26.492 -14.916 1.00 0.00 N +ATOM 2044 HE ARG 300 -29.244 -25.837 -14.901 1.00 0.00 H +ATOM 2045 CZ ARG 300 -28.533 -27.537 -14.093 1.00 0.00 C +ATOM 2046 NH1 ARG 300 -27.546 -28.413 -14.078 1.00 0.00 N +ATOM 2047 HH11 ARG 300 -26.740 -28.308 -14.653 1.00 0.00 H +ATOM 2048 HH12 ARG 300 -27.604 -29.218 -13.465 1.00 0.00 H +ATOM 2049 NH2 ARG 300 -29.593 -27.723 -13.305 1.00 0.00 N +ATOM 2050 HH21 ARG 300 -30.337 -27.049 -13.330 1.00 0.00 H +ATOM 2051 HH22 ARG 300 -29.643 -28.511 -12.706 1.00 0.00 H +ATOM 2052 C ARG 300 -24.416 -23.705 -18.443 1.00 0.00 C +ATOM 2053 O ARG 300 -23.952 -24.554 -19.191 1.00 0.00 O +ATOM 2054 N THR 301 -24.238 -22.398 -18.647 1.00 0.00 N +ATOM 2055 H THR 301 -24.694 -21.774 -17.981 1.00 0.00 H +ATOM 2056 CA THR 301 -23.423 -21.951 -19.781 1.00 0.00 C +ATOM 2057 HA THR 301 -23.268 -22.748 -20.395 1.00 0.00 H +ATOM 2058 CB THR 301 -24.154 -20.889 -20.679 1.00 0.00 C +ATOM 2059 HB THR 301 -23.608 -20.770 -21.533 1.00 0.00 H +ATOM 2060 CG2 THR 301 -25.556 -21.360 -21.005 1.00 0.00 C +ATOM 2061 HG21 THR 301 -25.521 -22.100 -21.682 1.00 0.00 H +ATOM 2062 HG22 THR 301 -26.006 -21.699 -20.175 1.00 0.00 H +ATOM 2063 HG23 THR 301 -26.095 -20.601 -21.380 1.00 0.00 H +ATOM 2064 OG1 THR 301 -24.228 -19.629 -20.004 1.00 0.00 O +ATOM 2065 HG1 THR 301 -24.915 -19.664 -19.270 1.00 0.00 H +ATOM 2066 C THR 301 -22.053 -21.387 -19.382 1.00 0.00 C +ATOM 2067 O THR 301 -21.204 -21.174 -20.242 1.00 0.00 O +ATOM 2068 N LYS 302 -21.823 -21.154 -18.093 1.00 0.00 N +ATOM 2069 H LYS 302 -22.586 -21.387 -17.452 1.00 0.00 H +ATOM 2070 CA LYS 302 -20.535 -20.595 -17.674 1.00 0.00 C +ATOM 2071 HA LYS 302 -19.895 -20.627 -18.471 1.00 0.00 H +ATOM 2072 CB LYS 302 -20.686 -19.101 -17.320 1.00 0.00 C +ATOM 2073 HB2 LYS 302 -21.279 -19.036 -16.517 1.00 0.00 H +ATOM 2074 HB3 LYS 302 -19.778 -18.749 -17.091 1.00 0.00 H +ATOM 2075 CG LYS 302 -21.274 -18.240 -18.425 1.00 0.00 C +ATOM 2076 HG2 LYS 302 -22.184 -18.595 -18.668 1.00 0.00 H +ATOM 2077 HG3 LYS 302 -21.379 -17.298 -18.087 1.00 0.00 H +ATOM 2078 CD LYS 302 -20.412 -18.213 -19.681 1.00 0.00 C +ATOM 2079 HD2 LYS 302 -19.526 -17.824 -19.459 1.00 0.00 H +ATOM 2080 HD3 LYS 302 -20.313 -19.137 -20.028 1.00 0.00 H +ATOM 2081 CE LYS 302 -21.052 -17.352 -20.782 1.00 0.00 C +ATOM 2082 HE2 LYS 302 -21.978 -17.698 -20.960 1.00 0.00 H +ATOM 2083 HE3 LYS 302 -21.119 -16.406 -20.450 1.00 0.00 H +ATOM 2084 NZ LYS 302 -20.267 -17.370 -22.056 1.00 0.00 N +ATOM 2085 HZ1 LYS 302 -19.328 -17.089 -21.866 1.00 0.00 H +ATOM 2086 HZ2 LYS 302 -20.274 -18.295 -22.432 1.00 0.00 H +ATOM 2087 HZ3 LYS 302 -20.684 -16.738 -22.707 1.00 0.00 H +ATOM 2088 C LYS 302 -19.875 -21.312 -16.498 1.00 0.00 C +ATOM 2089 O LYS 302 -19.105 -20.698 -15.763 1.00 0.00 O +ATOM 2090 N ARG 303 -20.147 -22.604 -16.328 1.00 0.00 N +ATOM 2091 H ARG 303 -20.771 -23.023 -17.027 1.00 0.00 H +ATOM 2092 CA ARG 303 -19.568 -23.337 -15.200 1.00 0.00 C +ATOM 2093 HA ARG 303 -19.917 -22.926 -14.337 1.00 0.00 H +ATOM 2094 CB ARG 303 -20.039 -24.794 -15.180 1.00 0.00 C +ATOM 2095 HB2 ARG 303 -21.023 -24.809 -15.259 1.00 0.00 H +ATOM 2096 HB3 ARG 303 -19.609 -25.276 -15.927 1.00 0.00 H +ATOM 2097 CG ARG 303 -19.662 -25.522 -13.875 1.00 0.00 C +ATOM 2098 HG2 ARG 303 -18.674 -25.478 -13.754 1.00 0.00 H +ATOM 2099 HG3 ARG 303 -20.121 -25.075 -13.112 1.00 0.00 H +ATOM 2100 CD ARG 303 -20.081 -26.981 -13.901 1.00 0.00 C +ATOM 2101 HD2 ARG 303 -19.638 -27.418 -14.690 1.00 0.00 H +ATOM 2102 HD3 ARG 303 -19.741 -27.417 -13.060 1.00 0.00 H +ATOM 2103 NE ARG 303 -21.528 -27.189 -13.993 1.00 0.00 N +ATOM 2104 HE ARG 303 -21.924 -27.307 -14.916 1.00 0.00 H +ATOM 2105 CZ ARG 303 -22.358 -27.234 -12.956 1.00 0.00 C +ATOM 2106 NH1 ARG 303 -21.903 -27.077 -11.718 1.00 0.00 N +ATOM 2107 HH11 ARG 303 -20.936 -26.903 -11.548 1.00 0.00 H +ATOM 2108 HH12 ARG 303 -22.540 -27.133 -10.943 1.00 0.00 H +ATOM 2109 NH2 ARG 303 -23.646 -27.480 -13.158 1.00 0.00 N +ATOM 2110 HH21 ARG 303 -23.990 -27.611 -14.090 1.00 0.00 H +ATOM 2111 HH22 ARG 303 -24.275 -27.534 -12.383 1.00 0.00 H +ATOM 2112 C ARG 303 -18.046 -23.309 -15.169 1.00 0.00 C +ATOM 2113 O ARG 303 -17.450 -23.016 -14.134 1.00 0.00 O +ATOM 2114 N ASP 304 -17.408 -23.618 -16.294 1.00 0.00 N +ATOM 2115 H ASP 304 -18.010 -23.844 -17.098 1.00 0.00 H +ATOM 2116 CA ASP 304 -15.945 -23.624 -16.343 1.00 0.00 C +ATOM 2117 HA ASP 304 -15.632 -24.350 -15.719 1.00 0.00 H +ATOM 2118 CB ASP 304 -15.438 -23.869 -17.767 1.00 0.00 C +ATOM 2119 HB2 ASP 304 -15.813 -23.158 -18.351 1.00 0.00 H +ATOM 2120 HB3 ASP 304 -14.446 -23.818 -17.752 1.00 0.00 H +ATOM 2121 CG ASP 304 -15.852 -25.219 -18.310 1.00 0.00 C +ATOM 2122 OD1 ASP 304 -15.508 -26.250 -17.690 1.00 0.00 O +ATOM 2123 OD2 ASP 304 -16.522 -25.239 -19.364 1.00 0.00 O +ATOM 2124 C ASP 304 -15.375 -22.313 -15.830 1.00 0.00 C +ATOM 2125 O ASP 304 -14.464 -22.313 -15.010 1.00 0.00 O +ATOM 2126 N TRP 305 -15.908 -21.198 -16.320 1.00 0.00 N +ATOM 2127 H TRP 305 -16.665 -21.343 -17.015 1.00 0.00 H +ATOM 2128 CA TRP 305 -15.447 -19.875 -15.898 1.00 0.00 C +ATOM 2129 HA TRP 305 -14.455 -19.833 -16.050 1.00 0.00 H +ATOM 2130 CB TRP 305 -16.178 -18.769 -16.674 1.00 0.00 C +ATOM 2131 HB2 TRP 305 -16.129 -18.965 -17.644 1.00 0.00 H +ATOM 2132 HB3 TRP 305 -17.119 -18.723 -16.367 1.00 0.00 H +ATOM 2133 CG TRP 305 -15.583 -17.381 -16.476 1.00 0.00 C +ATOM 2134 CD1 TRP 305 -14.605 -16.794 -17.230 1.00 0.00 C +ATOM 2135 HD1 TRP 305 -14.170 -17.210 -18.028 1.00 0.00 H +ATOM 2136 NE1 TRP 305 -14.305 -15.549 -16.734 1.00 0.00 N +ATOM 2137 HE1 TRP 305 -13.624 -14.921 -17.112 1.00 0.00 H +ATOM 2138 CE2 TRP 305 -15.087 -15.304 -15.639 1.00 0.00 C +ATOM 2139 CZ2 TRP 305 -15.143 -14.180 -14.801 1.00 0.00 C +ATOM 2140 HZ2 TRP 305 -14.543 -13.394 -14.973 1.00 0.00 H +ATOM 2141 CH2 TRP 305 -16.036 -14.206 -13.758 1.00 0.00 C +ATOM 2142 HH2 TRP 305 -16.103 -13.426 -13.138 1.00 0.00 H +ATOM 2143 CZ3 TRP 305 -16.871 -15.317 -13.538 1.00 0.00 C +ATOM 2144 HZ3 TRP 305 -17.511 -15.313 -12.780 1.00 0.00 H +ATOM 2145 CE3 TRP 305 -16.817 -16.438 -14.373 1.00 0.00 C +ATOM 2146 HE3 TRP 305 -17.412 -17.214 -14.203 1.00 0.00 H +ATOM 2147 CD2 TRP 305 -15.912 -16.433 -15.442 1.00 0.00 C +ATOM 2148 C TRP 305 -15.692 -19.669 -14.402 1.00 0.00 C +ATOM 2149 O TRP 305 -14.809 -19.222 -13.675 1.00 0.00 O +ATOM 2150 N LEU 306 -16.897 -19.995 -13.943 1.00 0.00 N +ATOM 2151 H LEU 306 -17.551 -20.370 -14.647 1.00 0.00 H +ATOM 2152 CA LEU 306 -17.230 -19.819 -12.533 1.00 0.00 C +ATOM 2153 HA LEU 306 -17.155 -18.836 -12.307 1.00 0.00 H +ATOM 2154 CB LEU 306 -18.679 -20.241 -12.273 1.00 0.00 C +ATOM 2155 HB2 LEU 306 -18.811 -21.132 -12.666 1.00 0.00 H +ATOM 2156 HB3 LEU 306 -18.829 -20.232 -11.303 1.00 0.00 H +ATOM 2157 CG LEU 306 -19.695 -19.297 -12.911 1.00 0.00 C +ATOM 2158 HG LEU 306 -19.384 -19.058 -13.830 1.00 0.00 H +ATOM 2159 CD1 LEU 306 -21.053 -19.967 -12.993 1.00 0.00 C +ATOM 2160 HD11 LEU 306 -21.366 -20.209 -12.073 1.00 0.00 H +ATOM 2161 HD12 LEU 306 -21.713 -19.341 -13.412 1.00 0.00 H +ATOM 2162 HD13 LEU 306 -20.986 -20.797 -13.548 1.00 0.00 H +ATOM 2163 CD2 LEU 306 -19.769 -18.011 -12.098 1.00 0.00 C +ATOM 2164 HD21 LEU 306 -18.869 -17.573 -12.083 1.00 0.00 H +ATOM 2165 HD22 LEU 306 -20.434 -17.391 -12.514 1.00 0.00 H +ATOM 2166 HD23 LEU 306 -20.052 -18.223 -11.162 1.00 0.00 H +ATOM 2167 C LEU 306 -16.291 -20.594 -11.618 1.00 0.00 C +ATOM 2168 O LEU 306 -15.801 -20.061 -10.624 1.00 0.00 O +ATOM 2169 N VAL 307 -16.037 -21.850 -11.955 1.00 0.00 N +ATOM 2170 H VAL 307 -16.500 -22.182 -12.814 1.00 0.00 H +ATOM 2171 CA VAL 307 -15.155 -22.673 -11.136 1.00 0.00 C +ATOM 2172 HA VAL 307 -15.501 -22.661 -10.192 1.00 0.00 H +ATOM 2173 CB VAL 307 -15.143 -24.141 -11.644 1.00 0.00 C +ATOM 2174 HB VAL 307 -14.859 -24.122 -12.597 1.00 0.00 H +ATOM 2175 CG1 VAL 307 -14.119 -24.965 -10.883 1.00 0.00 C +ATOM 2176 HG11 VAL 307 -14.459 -25.899 -10.766 1.00 0.00 H +ATOM 2177 HG12 VAL 307 -13.259 -24.987 -11.394 1.00 0.00 H +ATOM 2178 HG13 VAL 307 -13.960 -24.556 -9.984 1.00 0.00 H +ATOM 2179 CG2 VAL 307 -16.537 -24.742 -11.481 1.00 0.00 C +ATOM 2180 HG21 VAL 307 -16.594 -25.201 -10.595 1.00 0.00 H +ATOM 2181 HG22 VAL 307 -17.216 -24.011 -11.528 1.00 0.00 H +ATOM 2182 HG23 VAL 307 -16.697 -25.401 -12.215 1.00 0.00 H +ATOM 2183 C VAL 307 -13.741 -22.099 -11.125 1.00 0.00 C +ATOM 2184 O VAL 307 -13.110 -21.996 -10.069 1.00 0.00 O +ATOM 2185 N LYS 308 -13.249 -21.704 -12.293 1.00 0.00 N +ATOM 2186 H LYS 308 -13.872 -21.830 -13.103 1.00 0.00 H +ATOM 2187 CA LYS 308 -11.906 -21.133 -12.378 1.00 0.00 C +ATOM 2188 HA LYS 308 -11.246 -21.792 -12.001 1.00 0.00 H +ATOM 2189 CB LYS 308 -11.521 -20.884 -13.844 1.00 0.00 C +ATOM 2190 HB2 LYS 308 -11.676 -21.725 -14.353 1.00 0.00 H +ATOM 2191 HB3 LYS 308 -12.102 -20.157 -14.198 1.00 0.00 H +ATOM 2192 CG LYS 308 -10.063 -20.470 -14.035 1.00 0.00 C +ATOM 2193 HG2 LYS 308 -9.967 -19.500 -13.791 1.00 0.00 H +ATOM 2194 HG3 LYS 308 -9.487 -21.017 -13.421 1.00 0.00 H +ATOM 2195 CD LYS 308 -9.578 -20.665 -15.467 1.00 0.00 C +ATOM 2196 HD2 LYS 308 -9.666 -21.617 -15.710 1.00 0.00 H +ATOM 2197 HD3 LYS 308 -10.102 -20.084 -16.067 1.00 0.00 H +ATOM 2198 CE LYS 308 -8.105 -20.270 -15.570 1.00 0.00 C +ATOM 2199 HE2 LYS 308 -7.729 -20.632 -16.413 1.00 0.00 H +ATOM 2200 HE3 LYS 308 -8.031 -19.281 -15.549 1.00 0.00 H +ATOM 2201 NZ LYS 308 -7.345 -20.845 -14.406 1.00 0.00 N +ATOM 2202 HZ1 LYS 308 -6.403 -21.012 -14.685 1.00 0.00 H +ATOM 2203 HZ2 LYS 308 -7.367 -20.193 -13.652 1.00 0.00 H +ATOM 2204 HZ3 LYS 308 -7.775 -21.701 -14.130 1.00 0.00 H +ATOM 2205 C LYS 308 -11.812 -19.834 -11.569 1.00 0.00 C +ATOM 2206 O LYS 308 -10.761 -19.522 -11.011 1.00 0.00 O +ATOM 2207 N GLN 309 -12.916 -19.093 -11.480 1.00 0.00 N +ATOM 2208 H GLN 309 -13.738 -19.468 -11.979 1.00 0.00 H +ATOM 2209 CA GLN 309 -12.922 -17.846 -10.722 1.00 0.00 C +ATOM 2210 HA GLN 309 -11.984 -17.463 -10.743 1.00 0.00 H +ATOM 2211 CB GLN 309 -13.872 -16.832 -11.364 1.00 0.00 C +ATOM 2212 HB2 GLN 309 -14.777 -17.254 -11.456 1.00 0.00 H +ATOM 2213 HB3 GLN 309 -13.944 -16.033 -10.761 1.00 0.00 H +ATOM 2214 CG GLN 309 -13.433 -16.350 -12.736 1.00 0.00 C +ATOM 2215 HG2 GLN 309 -13.461 -17.122 -13.371 1.00 0.00 H +ATOM 2216 HG3 GLN 309 -14.067 -15.641 -13.045 1.00 0.00 H +ATOM 2217 CD GLN 309 -12.032 -15.779 -12.731 1.00 0.00 C +ATOM 2218 OE1 GLN 309 -11.704 -14.917 -11.908 1.00 0.00 O +ATOM 2219 NE2 GLN 309 -11.196 -16.252 -13.647 1.00 0.00 N +ATOM 2220 HE21 GLN 309 -10.241 -15.906 -13.714 1.00 0.00 H +ATOM 2221 HE22 GLN 309 -11.525 -16.973 -14.288 1.00 0.00 H +ATOM 2222 C GLN 309 -13.304 -18.048 -9.253 1.00 0.00 C +ATOM 2223 O GLN 309 -13.660 -17.099 -8.564 1.00 0.00 O +ATOM 2224 N ARG 310 -13.260 -19.298 -8.798 1.00 0.00 N +ATOM 2225 H ARG 310 -12.992 -20.009 -9.518 1.00 0.00 H +ATOM 2226 CA ARG 310 -13.561 -19.655 -7.407 1.00 0.00 C +ATOM 2227 HA ARG 310 -13.294 -20.640 -7.265 1.00 0.00 H +ATOM 2228 CB ARG 310 -12.605 -18.913 -6.455 1.00 0.00 C +ATOM 2229 HB2 ARG 310 -12.560 -17.965 -6.736 1.00 0.00 H +ATOM 2230 HB3 ARG 310 -12.956 -18.996 -5.534 1.00 0.00 H +ATOM 2231 CG ARG 310 -11.176 -19.478 -6.468 1.00 0.00 C +ATOM 2232 HG2 ARG 310 -11.160 -20.344 -5.969 1.00 0.00 H +ATOM 2233 HG3 ARG 310 -10.892 -19.632 -7.414 1.00 0.00 H +ATOM 2234 CD ARG 310 -10.153 -18.538 -5.816 1.00 0.00 C +ATOM 2235 HD2 ARG 310 -9.293 -19.041 -5.725 1.00 0.00 H +ATOM 2236 HD3 ARG 310 -10.021 -17.760 -6.432 1.00 0.00 H +ATOM 2237 NE ARG 310 -10.570 -18.050 -4.501 1.00 0.00 N +ATOM 2238 HE ARG 310 -10.736 -17.054 -4.406 1.00 0.00 H +ATOM 2239 CZ ARG 310 -10.749 -18.806 -3.424 1.00 0.00 C +ATOM 2240 NH1 ARG 310 -10.551 -20.116 -3.478 1.00 0.00 N +ATOM 2241 HH11 ARG 310 -10.245 -20.553 -4.321 1.00 0.00 H +ATOM 2242 HH12 ARG 310 -10.709 -20.678 -2.659 1.00 0.00 H +ATOM 2243 NH2 ARG 310 -11.135 -18.238 -2.288 1.00 0.00 N +ATOM 2244 HH21 ARG 310 -11.270 -17.247 -2.242 1.00 0.00 H +ATOM 2245 HH22 ARG 310 -11.291 -18.800 -1.475 1.00 0.00 H +ATOM 2246 C ARG 310 -15.009 -19.484 -6.950 1.00 0.00 C +ATOM 2247 O ARG 310 -15.268 -19.281 -5.769 1.00 0.00 O +ATOM 2248 N GLY 311 -15.940 -19.577 -7.895 1.00 0.00 N +ATOM 2249 H GLY 311 -15.578 -19.721 -8.854 1.00 0.00 H +ATOM 2250 CA GLY 311 -17.353 -19.479 -7.568 1.00 0.00 C +ATOM 2251 HA2 GLY 311 -17.898 -19.492 -8.441 1.00 0.00 H +ATOM 2252 HA3 GLY 311 -17.638 -20.331 -7.066 1.00 0.00 H +ATOM 2253 C GLY 311 -17.759 -18.269 -6.753 1.00 0.00 C +ATOM 2254 O GLY 311 -17.192 -17.194 -6.911 1.00 0.00 O +ATOM 2255 N TRP 312 -18.734 -18.445 -5.866 1.00 0.00 N +ATOM 2256 H TRP 312 -19.110 -19.405 -5.810 1.00 0.00 H +ATOM 2257 CA TRP 312 -19.204 -17.337 -5.056 1.00 0.00 C +ATOM 2258 HA TRP 312 -19.419 -16.563 -5.681 1.00 0.00 H +ATOM 2259 CB TRP 312 -20.528 -17.714 -4.385 1.00 0.00 C +ATOM 2260 HB2 TRP 312 -20.415 -18.561 -3.904 1.00 0.00 H +ATOM 2261 HB3 TRP 312 -20.812 -16.981 -3.798 1.00 0.00 H +ATOM 2262 CG TRP 312 -21.611 -17.918 -5.408 1.00 0.00 C +ATOM 2263 CD1 TRP 312 -22.114 -19.110 -5.855 1.00 0.00 C +ATOM 2264 HD1 TRP 312 -21.844 -20.009 -5.517 1.00 0.00 H +ATOM 2265 NE1 TRP 312 -23.050 -18.891 -6.843 1.00 0.00 N +ATOM 2266 HE1 TRP 312 -23.559 -19.598 -7.327 1.00 0.00 H +ATOM 2267 CE2 TRP 312 -23.165 -17.541 -7.050 1.00 0.00 C +ATOM 2268 CZ2 TRP 312 -23.979 -16.829 -7.943 1.00 0.00 C +ATOM 2269 HZ2 TRP 312 -24.602 -17.321 -8.557 1.00 0.00 H +ATOM 2270 CH2 TRP 312 -23.884 -15.462 -7.937 1.00 0.00 C +ATOM 2271 HH2 TRP 312 -24.446 -14.917 -8.558 1.00 0.00 H +ATOM 2272 CZ3 TRP 312 -23.001 -14.790 -7.064 1.00 0.00 C +ATOM 2273 HZ3 TRP 312 -22.953 -13.799 -7.082 1.00 0.00 H +ATOM 2274 CE3 TRP 312 -22.194 -15.496 -6.178 1.00 0.00 C +ATOM 2275 HE3 TRP 312 -21.575 -15.010 -5.568 1.00 0.00 H +ATOM 2276 CD2 TRP 312 -22.273 -16.895 -6.162 1.00 0.00 C +ATOM 2277 C TRP 312 -18.173 -16.830 -4.049 1.00 0.00 C +ATOM 2278 O TRP 312 -18.248 -15.684 -3.600 1.00 0.00 O +ATOM 2279 N ASP 313 -17.200 -17.662 -3.693 1.00 0.00 N +ATOM 2280 H ASP 313 -17.237 -18.598 -4.090 1.00 0.00 H +ATOM 2281 CA ASP 313 -16.167 -17.185 -2.776 1.00 0.00 C +ATOM 2282 HA ASP 313 -16.623 -16.709 -2.041 1.00 0.00 H +ATOM 2283 CB ASP 313 -15.235 -18.307 -2.338 1.00 0.00 C +ATOM 2284 HB2 ASP 313 -14.914 -18.779 -3.151 1.00 0.00 H +ATOM 2285 HB3 ASP 313 -14.473 -17.903 -1.846 1.00 0.00 H +ATOM 2286 CG ASP 313 -15.921 -19.311 -1.433 1.00 0.00 C +ATOM 2287 OD1 ASP 313 -16.655 -18.880 -0.517 1.00 0.00 O +ATOM 2288 OD2 ASP 313 -15.721 -20.525 -1.634 1.00 0.00 O +ATOM 2289 C ASP 313 -15.376 -16.151 -3.561 1.00 0.00 C +ATOM 2290 O ASP 313 -14.967 -15.123 -3.014 1.00 0.00 O +ATOM 2291 N GLY 314 -15.181 -16.427 -4.850 1.00 0.00 N +ATOM 2292 H GLY 314 -15.578 -17.322 -5.173 1.00 0.00 H +ATOM 2293 CA GLY 314 -14.453 -15.501 -5.703 1.00 0.00 C +ATOM 2294 HA2 GLY 314 -13.563 -15.285 -5.285 1.00 0.00 H +ATOM 2295 HA3 GLY 314 -14.285 -15.929 -6.599 1.00 0.00 H +ATOM 2296 C GLY 314 -15.239 -14.212 -5.902 1.00 0.00 C +ATOM 2297 O GLY 314 -14.670 -13.125 -5.933 1.00 0.00 O +ATOM 2298 N PHE 315 -16.550 -14.349 -6.055 1.00 0.00 N +ATOM 2299 H PHE 315 -16.884 -15.342 -6.033 1.00 0.00 H +ATOM 2300 CA PHE 315 -17.450 -13.216 -6.238 1.00 0.00 C +ATOM 2301 HA PHE 315 -17.134 -12.716 -7.046 1.00 0.00 H +ATOM 2302 CB PHE 315 -18.892 -13.727 -6.340 1.00 0.00 C +ATOM 2303 HB2 PHE 315 -18.956 -14.288 -7.155 1.00 0.00 H +ATOM 2304 HB3 PHE 315 -19.080 -14.264 -5.527 1.00 0.00 H +ATOM 2305 CG PHE 315 -19.936 -12.648 -6.435 1.00 0.00 C +ATOM 2306 CD1 PHE 315 -20.142 -11.951 -7.624 1.00 0.00 C +ATOM 2307 HD1 PHE 315 -19.563 -12.131 -8.412 1.00 0.00 H +ATOM 2308 CE1 PHE 315 -21.157 -10.998 -7.728 1.00 0.00 C +ATOM 2309 HE1 PHE 315 -21.297 -10.515 -8.595 1.00 0.00 H +ATOM 2310 CZ PHE 315 -21.963 -10.728 -6.626 1.00 0.00 C +ATOM 2311 HZ PHE 315 -22.686 -10.044 -6.694 1.00 0.00 H +ATOM 2312 CE2 PHE 315 -21.756 -11.415 -5.433 1.00 0.00 C +ATOM 2313 HE2 PHE 315 -22.341 -11.225 -4.628 1.00 0.00 H +ATOM 2314 CD2 PHE 315 -20.746 -12.361 -5.342 1.00 0.00 C +ATOM 2315 HD2 PHE 315 -20.598 -12.845 -4.478 1.00 0.00 H +ATOM 2316 C PHE 315 -17.323 -12.260 -5.052 1.00 0.00 C +ATOM 2317 O PHE 315 -17.168 -11.053 -5.223 1.00 0.00 O +ATOM 2318 N VAL 316 -17.398 -12.819 -3.850 1.00 0.00 N +ATOM 2319 H VAL 316 -17.527 -13.853 -3.859 1.00 0.00 H +ATOM 2320 CA VAL 316 -17.305 -12.036 -2.627 1.00 0.00 C +ATOM 2321 HA VAL 316 -18.019 -11.319 -2.655 1.00 0.00 H +ATOM 2322 CB VAL 316 -17.572 -12.943 -1.391 1.00 0.00 C +ATOM 2323 HB VAL 316 -16.970 -13.732 -1.470 1.00 0.00 H +ATOM 2324 CG1 VAL 316 -17.214 -12.225 -0.108 1.00 0.00 C +ATOM 2325 HG11 VAL 316 -16.431 -12.675 0.324 1.00 0.00 H +ATOM 2326 HG12 VAL 316 -16.978 -11.273 -0.308 1.00 0.00 H +ATOM 2327 HG13 VAL 316 -17.993 -12.246 0.520 1.00 0.00 H +ATOM 2328 CG2 VAL 316 -19.034 -13.352 -1.366 1.00 0.00 C +ATOM 2329 HG21 VAL 316 -19.224 -13.853 -0.521 1.00 0.00 H +ATOM 2330 HG22 VAL 316 -19.608 -12.534 -1.407 1.00 0.00 H +ATOM 2331 HG23 VAL 316 -19.228 -13.938 -2.153 1.00 0.00 H +ATOM 2332 C VAL 316 -15.951 -11.338 -2.486 1.00 0.00 C +ATOM 2333 O VAL 316 -15.879 -10.180 -2.059 1.00 0.00 O +ATOM 2334 N GLU 317 -14.883 -12.042 -2.854 1.00 0.00 N +ATOM 2335 H GLU 317 -15.092 -13.000 -3.199 1.00 0.00 H +ATOM 2336 CA GLU 317 -13.536 -11.493 -2.772 1.00 0.00 C +ATOM 2337 HA GLU 317 -13.370 -11.138 -1.844 1.00 0.00 H +ATOM 2338 CB GLU 317 -12.481 -12.571 -3.051 1.00 0.00 C +ATOM 2339 HB2 GLU 317 -12.613 -12.880 -3.983 1.00 0.00 H +ATOM 2340 HB3 GLU 317 -11.592 -12.152 -2.938 1.00 0.00 H +ATOM 2341 CG GLU 317 -12.538 -13.785 -2.149 1.00 0.00 C +ATOM 2342 HG2 GLU 317 -12.380 -13.497 -1.226 1.00 0.00 H +ATOM 2343 HG3 GLU 317 -13.405 -14.225 -2.268 1.00 0.00 H +ATOM 2344 CD GLU 317 -11.460 -14.806 -2.497 1.00 0.00 C +ATOM 2345 OE1 GLU 317 -11.286 -15.099 -3.704 1.00 0.00 O +ATOM 2346 OE2 GLU 317 -10.791 -15.314 -1.570 1.00 0.00 O +ATOM 2347 C GLU 317 -13.347 -10.373 -3.785 1.00 0.00 C +ATOM 2348 O GLU 317 -12.708 -9.370 -3.488 1.00 0.00 O +ATOM 2349 N PHE 318 -13.903 -10.554 -4.982 1.00 0.00 N +ATOM 2350 H PHE 318 -14.429 -11.445 -5.085 1.00 0.00 H +ATOM 2351 CA PHE 318 -13.772 -9.570 -6.046 1.00 0.00 C +ATOM 2352 HA PHE 318 -12.782 -9.417 -6.185 1.00 0.00 H +ATOM 2353 CB PHE 318 -14.452 -10.090 -7.317 1.00 0.00 C +ATOM 2354 HB2 PHE 318 -14.103 -10.997 -7.496 1.00 0.00 H +ATOM 2355 HB3 PHE 318 -15.427 -10.104 -7.153 1.00 0.00 H +ATOM 2356 CG PHE 318 -14.196 -9.244 -8.532 1.00 0.00 C +ATOM 2357 CD1 PHE 318 -12.948 -9.247 -9.151 1.00 0.00 C +ATOM 2358 HD1 PHE 318 -12.214 -9.809 -8.785 1.00 0.00 H +ATOM 2359 CE1 PHE 318 -12.711 -8.470 -10.285 1.00 0.00 C +ATOM 2360 HE1 PHE 318 -11.806 -8.485 -10.717 1.00 0.00 H +ATOM 2361 CZ PHE 318 -13.733 -7.679 -10.806 1.00 0.00 C +ATOM 2362 HZ PHE 318 -13.569 -7.123 -11.616 1.00 0.00 H +ATOM 2363 CE2 PHE 318 -14.986 -7.671 -10.188 1.00 0.00 C +ATOM 2364 HE2 PHE 318 -15.731 -7.098 -10.559 1.00 0.00 H +ATOM 2365 CD2 PHE 318 -15.206 -8.450 -9.061 1.00 0.00 C +ATOM 2366 HD2 PHE 318 -16.107 -8.441 -8.622 1.00 0.00 H +ATOM 2367 C PHE 318 -14.374 -8.229 -5.662 1.00 0.00 C +ATOM 2368 O PHE 318 -13.821 -7.177 -5.980 1.00 0.00 O +ATOM 2369 N PHE 319 -15.495 -8.275 -4.950 1.00 0.00 N +ATOM 2370 H PHE 319 -15.820 -9.231 -4.708 1.00 0.00 H +ATOM 2371 CA PHE 319 -16.196 -7.061 -4.551 1.00 0.00 C +ATOM 2372 HA PHE 319 -15.856 -6.310 -5.159 1.00 0.00 H +ATOM 2373 CB PHE 319 -17.685 -7.247 -4.792 1.00 0.00 C +ATOM 2374 HB2 PHE 319 -17.942 -8.144 -4.459 1.00 0.00 H +ATOM 2375 HB3 PHE 319 -18.168 -6.534 -4.303 1.00 0.00 H +ATOM 2376 CG PHE 319 -18.090 -7.163 -6.243 1.00 0.00 C +ATOM 2377 CD1 PHE 319 -18.040 -5.950 -6.913 1.00 0.00 C +ATOM 2378 HD1 PHE 319 -17.728 -5.131 -6.441 1.00 0.00 H +ATOM 2379 CE1 PHE 319 -18.422 -5.856 -8.254 1.00 0.00 C +ATOM 2380 HE1 PHE 319 -18.436 -4.956 -8.701 1.00 0.00 H +ATOM 2381 CZ PHE 319 -18.780 -7.001 -8.956 1.00 0.00 C +ATOM 2382 HZ PHE 319 -19.001 -6.942 -9.925 1.00 0.00 H +ATOM 2383 CE2 PHE 319 -18.824 -8.218 -8.294 1.00 0.00 C +ATOM 2384 HE2 PHE 319 -19.135 -9.053 -8.780 1.00 0.00 H +ATOM 2385 CD2 PHE 319 -18.445 -8.302 -6.964 1.00 0.00 C +ATOM 2386 HD2 PHE 319 -18.424 -9.195 -6.510 1.00 0.00 H +ATOM 2387 C PHE 319 -15.959 -6.591 -3.113 1.00 0.00 C +ATOM 2388 O PHE 319 -16.508 -5.563 -2.702 1.00 0.00 O +ATOM 2389 N HIE 320 -15.142 -7.327 -2.360 1.00 0.00 N +ATOM 2390 H HIE 320 -14.746 -8.163 -2.844 1.00 0.00 H +ATOM 2391 CA HIE 320 -14.827 -6.989 -0.970 1.00 0.00 C +ATOM 2392 HA HIE 320 -15.658 -7.155 -0.409 1.00 0.00 H +ATOM 2393 CB HIE 320 -13.721 -7.908 -0.459 1.00 0.00 C +ATOM 2394 HB2 HIE 320 -14.045 -8.860 -0.483 1.00 0.00 H +ATOM 2395 HB3 HIE 320 -12.921 -7.827 -1.063 1.00 0.00 H +ATOM 2396 CG HIE 320 -13.281 -7.599 0.943 1.00 0.00 C +ATOM 2397 ND1 HIE 320 -12.082 -7.001 1.233 1.00 0.00 N +ATOM 2398 CE1 HIE 320 -11.992 -6.810 2.544 1.00 0.00 C +ATOM 2399 HE1 HIE 320 -11.224 -6.395 3.018 1.00 0.00 H +ATOM 2400 NE2 HIE 320 -13.094 -7.268 3.099 1.00 0.00 N +ATOM 2401 HE2 HIE 320 -13.305 -7.253 4.087 1.00 0.00 H +ATOM 2402 CD2 HIE 320 -13.922 -7.773 2.122 1.00 0.00 C +ATOM 2403 HD2 HIE 320 -14.814 -8.185 2.260 1.00 0.00 H +ATOM 2404 C HIE 320 -14.408 -5.537 -0.782 1.00 0.00 C +ATOM 2405 O HIE 320 -13.615 -5.004 -1.559 1.00 0.00 O +ATOM 2406 N VAL 321 -14.952 -4.910 0.258 1.00 0.00 N +ATOM 2407 H VAL 321 -15.604 -5.489 0.824 1.00 0.00 H +ATOM 2408 CA VAL 321 -14.645 -3.513 0.566 1.00 0.00 C +ATOM 2409 HA VAL 321 -14.327 -3.069 -0.278 1.00 0.00 H +ATOM 2410 CB VAL 321 -15.896 -2.762 1.098 1.00 0.00 C +ATOM 2411 HB VAL 321 -15.663 -1.800 1.156 1.00 0.00 H +ATOM 2412 CG1 VAL 321 -17.041 -2.889 0.101 1.00 0.00 C +ATOM 2413 HG11 VAL 321 -16.676 -2.876 -0.829 1.00 0.00 H +ATOM 2414 HG12 VAL 321 -17.525 -3.750 0.257 1.00 0.00 H +ATOM 2415 HG13 VAL 321 -17.674 -2.125 0.221 1.00 0.00 H +ATOM 2416 CG2 VAL 321 -16.310 -3.320 2.445 1.00 0.00 C +ATOM 2417 HG21 VAL 321 -16.918 -4.103 2.309 1.00 0.00 H +ATOM 2418 HG22 VAL 321 -15.496 -3.613 2.949 1.00 0.00 H +ATOM 2419 HG23 VAL 321 -16.789 -2.612 2.966 1.00 0.00 H +ATOM 2420 C VAL 321 -13.520 -3.423 1.597 1.00 0.00 C +ATOM 2421 O VAL 321 -12.468 -2.832 1.254 1.00 0.00 O +ATOM 2422 OXT VAL 321 -13.431 -3.824 2.731 1.00 0.00 O +END diff --git a/receptor/6o6f_M231L_H.pdbqt b/receptor/6o6f_M231L_H.pdbqt new file mode 100644 index 0000000..76b5446 --- /dev/null +++ b/receptor/6o6f_M231L_H.pdbqt @@ -0,0 +1,2425 @@ +REMARK Name = ../receptor/6o6f_M231L_H.pdb +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ATOM 1 N SER 171 -23.840 -34.508 -6.167 0.00 0.00 +0.000 NA +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 0.00 0.00 +0.000 HD +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 0.00 0.00 +0.000 HD +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 0.00 0.00 +0.000 HD +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 0.00 0.00 +0.000 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 0.00 0.00 +0.000 HD +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 0.00 0.00 +0.000 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 0.00 0.00 +0.000 HD +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 0.00 0.00 +0.000 HD +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 0.00 0.00 +0.000 OA +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 0.00 0.00 +0.000 HD +ATOM 12 C SER 171 -24.177 -32.110 -6.883 0.00 0.00 +0.000 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 0.00 0.00 +0.000 OA +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 0.00 0.00 +0.000 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 0.00 0.00 +0.000 HD +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 0.00 0.00 +0.000 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 0.00 0.00 +0.000 HD +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 0.00 0.00 +0.000 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 0.00 0.00 +0.000 HD +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 0.00 0.00 +0.000 HD +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 0.00 0.00 +0.000 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 0.00 0.00 +0.000 OA +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 0.00 0.00 +0.000 OA +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 0.00 0.00 +0.000 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 0.00 0.00 +0.000 OA +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 0.00 0.00 +0.000 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 0.00 0.00 +0.000 HD +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 0.00 0.00 +0.000 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 0.00 0.00 +0.000 HD +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 0.00 0.00 +0.000 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 0.00 0.00 +0.000 HD +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 0.00 0.00 +0.000 HD +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 0.00 0.00 +0.000 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 0.00 0.00 +0.000 HD +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 0.00 0.00 +0.000 HD +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 0.00 0.00 +0.000 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 0.00 0.00 +0.000 OA +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 0.00 0.00 +0.000 OA +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 0.00 0.00 +0.000 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 0.00 0.00 +0.000 OA +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 0.00 0.00 +0.000 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 0.00 0.00 +0.000 HD +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 0.00 0.00 +0.000 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 0.00 0.00 +0.000 HD +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 0.00 0.00 +0.000 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 0.00 0.00 +0.000 HD +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 0.00 0.00 +0.000 HD +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 0.00 0.00 +0.000 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 0.00 0.00 +0.000 HD +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 0.00 0.00 +0.000 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 0.00 0.00 +0.000 HD +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 0.00 0.00 +0.000 HD +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 0.00 0.00 +0.000 HD +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 0.00 0.00 +0.000 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 0.00 0.00 +0.000 HD +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 0.00 0.00 +0.000 HD +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 0.00 0.00 +0.000 HD +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 0.00 0.00 +0.000 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 0.00 0.00 +0.000 OA +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 0.00 0.00 +0.000 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 0.00 0.00 +0.000 HD +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 0.00 0.00 +0.000 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 0.00 0.00 +0.000 HD +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 0.00 0.00 +0.000 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 0.00 0.00 +0.000 HD +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 0.00 0.00 +0.000 HD +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 0.00 0.00 +0.000 A +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 0.00 0.00 +0.000 A +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 0.00 0.00 +0.000 HD +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 0.00 0.00 +0.000 A +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 0.00 0.00 +0.000 HD +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 0.00 0.00 +0.000 A +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 0.00 0.00 +0.000 OA +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 0.00 0.00 +0.000 HD +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 0.00 0.00 +0.000 A +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 0.00 0.00 +0.000 HD +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 0.00 0.00 +0.000 A +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 0.00 0.00 +0.000 HD +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 0.00 0.00 +0.000 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 0.00 0.00 +0.000 OA +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 0.00 0.00 +0.000 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 0.00 0.00 +0.000 HD +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 0.00 0.00 +0.000 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 0.00 0.00 +0.000 HD +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 0.00 0.00 +0.000 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 0.00 0.00 +0.000 HD +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 0.00 0.00 +0.000 HD +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 0.00 0.00 +0.000 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 0.00 0.00 +0.000 HD +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 0.00 0.00 +0.000 HD +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 0.00 0.00 +0.000 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 0.00 0.00 +0.000 HD +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 0.00 0.00 +0.000 HD +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 0.00 0.00 +0.000 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 0.00 0.00 +0.000 HD +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 0.00 0.00 +0.000 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 0.00 0.00 +0.000 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 0.00 0.00 +0.000 HD +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 0.00 0.00 +0.000 HD +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 0.00 0.00 +0.000 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 0.00 0.00 +0.000 HD +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 0.00 0.00 +0.000 HD +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 0.00 0.00 +0.000 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 0.00 0.00 +0.000 OA +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 0.00 0.00 +0.000 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 0.00 0.00 +0.000 HD +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 0.00 0.00 +0.000 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 0.00 0.00 +0.000 HD +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 0.00 0.00 +0.000 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 0.00 0.00 +0.000 HD +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 0.00 0.00 +0.000 HD +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 0.00 0.00 +0.000 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 0.00 0.00 +0.000 HD +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 0.00 0.00 +0.000 HD +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 0.00 0.00 +0.000 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 0.00 0.00 +0.000 OA +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 0.00 0.00 +0.000 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 0.00 0.00 +0.000 HD +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 0.00 0.00 +0.000 HD +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 0.00 0.00 +0.000 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 0.00 0.00 +0.000 OA +ATOM 122 N SER 178 -26.034 -21.158 -6.184 0.00 0.00 +0.000 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 0.00 0.00 +0.000 HD +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 0.00 0.00 +0.000 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 0.00 0.00 +0.000 HD +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 0.00 0.00 +0.000 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 0.00 0.00 +0.000 HD +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 0.00 0.00 +0.000 HD +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 0.00 0.00 +0.000 OA +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 0.00 0.00 +0.000 HD +ATOM 131 C SER 178 -27.863 -19.774 -7.098 0.00 0.00 +0.000 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 0.00 0.00 +0.000 OA +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 0.00 0.00 +0.000 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 0.00 0.00 +0.000 HD +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 0.00 0.00 +0.000 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 0.00 0.00 +0.000 HD +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 0.00 0.00 +0.000 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 0.00 0.00 +0.000 HD +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 0.00 0.00 +0.000 HD +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 0.00 0.00 +0.000 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 0.00 0.00 +0.000 HD +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 0.00 0.00 +0.000 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 0.00 0.00 +0.000 HD +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 0.00 0.00 +0.000 HD +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 0.00 0.00 +0.000 HD +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 0.00 0.00 +0.000 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 0.00 0.00 +0.000 HD +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 0.00 0.00 +0.000 HD +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 0.00 0.00 +0.000 HD +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 0.00 0.00 +0.000 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 0.00 0.00 +0.000 OA +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 0.00 0.00 +0.000 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 0.00 0.00 +0.000 HD +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 0.00 0.00 +0.000 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 0.00 0.00 +0.000 HD +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 0.00 0.00 +0.000 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 0.00 0.00 +0.000 HD +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 0.00 0.00 +0.000 HD +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 0.00 0.00 +0.000 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 0.00 0.00 +0.000 HD +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 0.00 0.00 +0.000 HD +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 0.00 0.00 +0.000 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 0.00 0.00 +0.000 OA +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 0.00 0.00 +0.000 OA +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 0.00 0.00 +0.000 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 0.00 0.00 +0.000 OA +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 0.00 0.00 +0.000 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 0.00 0.00 +0.000 HD +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 0.00 0.00 +0.000 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 0.00 0.00 +0.000 HD +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 0.00 0.00 +0.000 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 0.00 0.00 +0.000 HD +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 0.00 0.00 +0.000 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 0.00 0.00 +0.000 HD +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 0.00 0.00 +0.000 HD +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 0.00 0.00 +0.000 HD +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 0.00 0.00 +0.000 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 0.00 0.00 +0.000 HD +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 0.00 0.00 +0.000 HD +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 0.00 0.00 +0.000 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 0.00 0.00 +0.000 HD +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 0.00 0.00 +0.000 HD +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 0.00 0.00 +0.000 HD +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 0.00 0.00 +0.000 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 0.00 0.00 +0.000 OA +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 0.00 0.00 +0.000 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 0.00 0.00 +0.000 HD +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 0.00 0.00 +0.000 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 0.00 0.00 +0.000 HD +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 0.00 0.00 +0.000 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 0.00 0.00 +0.000 HD +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 0.00 0.00 +0.000 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 0.00 0.00 +0.000 HD +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 0.00 0.00 +0.000 HD +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 0.00 0.00 +0.000 HD +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 0.00 0.00 +0.000 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 0.00 0.00 +0.000 HD +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 0.00 0.00 +0.000 HD +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 0.00 0.00 +0.000 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 0.00 0.00 +0.000 HD +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 0.00 0.00 +0.000 HD +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 0.00 0.00 +0.000 HD +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 0.00 0.00 +0.000 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 0.00 0.00 +0.000 OA +ATOM 205 N SER 183 -32.364 -16.364 -6.197 0.00 0.00 +0.000 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 0.00 0.00 +0.000 HD +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 0.00 0.00 +0.000 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 0.00 0.00 +0.000 HD +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 0.00 0.00 +0.000 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 0.00 0.00 +0.000 HD +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 0.00 0.00 +0.000 HD +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 0.00 0.00 +0.000 OA +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 0.00 0.00 +0.000 HD +ATOM 214 C SER 183 -34.077 -15.447 -4.686 0.00 0.00 +0.000 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 0.00 0.00 +0.000 OA +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 0.00 0.00 +0.000 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 0.00 0.00 +0.000 HD +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 0.00 0.00 +0.000 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 0.00 0.00 +0.000 HD +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 0.00 0.00 +0.000 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 0.00 0.00 +0.000 HD +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 0.00 0.00 +0.000 HD +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 0.00 0.00 +0.000 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 0.00 0.00 +0.000 HD +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 0.00 0.00 +0.000 HD +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 0.00 0.00 +0.000 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 0.00 0.00 +0.000 HD +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 0.00 0.00 +0.000 HD +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 0.00 0.00 +0.000 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 0.00 0.00 +0.000 HD +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 0.00 0.00 +0.000 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 0.00 0.00 +0.000 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 0.00 0.00 +0.000 HD +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 0.00 0.00 +0.000 HD +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 0.00 0.00 +0.000 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 0.00 0.00 +0.000 HD +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 0.00 0.00 +0.000 HD +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 0.00 0.00 +0.000 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 0.00 0.00 +0.000 OA +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 0.00 0.00 +0.000 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 0.00 0.00 +0.000 HD +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 0.00 0.00 +0.000 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 0.00 0.00 +0.000 HD +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 0.00 0.00 +0.000 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 0.00 0.00 +0.000 HD +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 0.00 0.00 +0.000 HD +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 0.00 0.00 +0.000 A +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 0.00 0.00 +0.000 A +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 0.00 0.00 +0.000 HD +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 0.00 0.00 +0.000 A +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 0.00 0.00 +0.000 HD +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 0.00 0.00 +0.000 A +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 0.00 0.00 +0.000 OA +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 0.00 0.00 +0.000 HD +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 0.00 0.00 +0.000 A +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 0.00 0.00 +0.000 HD +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 0.00 0.00 +0.000 A +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 0.00 0.00 +0.000 HD +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 0.00 0.00 +0.000 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 0.00 0.00 +0.000 OA +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 0.00 0.00 +0.000 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 0.00 0.00 +0.000 HD +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 0.00 0.00 +0.000 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 0.00 0.00 +0.000 HD +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 0.00 0.00 +0.000 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 0.00 0.00 +0.000 HD +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 0.00 0.00 +0.000 HD +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 0.00 0.00 +0.000 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 0.00 0.00 +0.000 HD +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 0.00 0.00 +0.000 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 0.00 0.00 +0.000 HD +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 0.00 0.00 +0.000 HD +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 0.00 0.00 +0.000 HD +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 0.00 0.00 +0.000 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 0.00 0.00 +0.000 HD +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 0.00 0.00 +0.000 HD +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 0.00 0.00 +0.000 HD +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 0.00 0.00 +0.000 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 0.00 0.00 +0.000 OA +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 0.00 0.00 +0.000 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 0.00 0.00 +0.000 HD +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 0.00 0.00 +0.000 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 0.00 0.00 +0.000 HD +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 0.00 0.00 +0.000 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 0.00 0.00 +0.000 HD +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 0.00 0.00 +0.000 HD +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 0.00 0.00 +0.000 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 0.00 0.00 +0.000 HD +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 0.00 0.00 +0.000 HD +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 0.00 0.00 +0.000 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 0.00 0.00 +0.000 HD +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 0.00 0.00 +0.000 HD +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 0.00 0.00 +0.000 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 0.00 0.00 +0.000 HD +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 0.00 0.00 +0.000 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 0.00 0.00 +0.000 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 0.00 0.00 +0.000 HD +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 0.00 0.00 +0.000 HD +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 0.00 0.00 +0.000 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 0.00 0.00 +0.000 HD +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 0.00 0.00 +0.000 HD +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 0.00 0.00 +0.000 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 0.00 0.00 +0.000 OA +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 0.00 0.00 +0.000 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 0.00 0.00 +0.000 HD +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 0.00 0.00 +0.000 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 0.00 0.00 +0.000 HD +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 0.00 0.00 +0.000 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 0.00 0.00 +0.000 HD +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 0.00 0.00 +0.000 HD +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 0.00 0.00 +0.000 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 0.00 0.00 +0.000 HD +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 0.00 0.00 +0.000 HD +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 0.00 0.00 +0.000 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 0.00 0.00 +0.000 OA +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 0.00 0.00 +0.000 OA +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 0.00 0.00 +0.000 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 0.00 0.00 +0.000 OA +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 0.00 0.00 +0.000 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 0.00 0.00 +0.000 HD +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 0.00 0.00 +0.000 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 0.00 0.00 +0.000 HD +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 0.00 0.00 +0.000 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 0.00 0.00 +0.000 HD +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 0.00 0.00 +0.000 HD +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 0.00 0.00 +0.000 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 0.00 0.00 +0.000 HD +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 0.00 0.00 +0.000 HD +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 0.00 0.00 +0.000 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 0.00 0.00 +0.000 OA +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 0.00 0.00 +0.000 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 0.00 0.00 +0.000 HD +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 0.00 0.00 +0.000 HD +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 0.00 0.00 +0.000 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 0.00 0.00 +0.000 OA +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 0.00 0.00 +0.000 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 0.00 0.00 +0.000 HD +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 0.00 0.00 +0.000 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 0.00 0.00 +0.000 HD +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 0.00 0.00 +0.000 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 0.00 0.00 +0.000 HD +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 0.00 0.00 +0.000 HD +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 0.00 0.00 +0.000 HD +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 0.00 0.00 +0.000 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 0.00 0.00 +0.000 OA +ATOM 346 N THR 191 -40.291 -7.670 -3.188 0.00 0.00 +0.000 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 0.00 0.00 +0.000 HD +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 0.00 0.00 +0.000 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 0.00 0.00 +0.000 HD +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 0.00 0.00 +0.000 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 0.00 0.00 +0.000 HD +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 0.00 0.00 +0.000 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 0.00 0.00 +0.000 HD +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 0.00 0.00 +0.000 HD +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 0.00 0.00 +0.000 HD +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 0.00 0.00 +0.000 OA +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 0.00 0.00 +0.000 HD +ATOM 358 C THR 191 -40.690 -6.337 -1.095 0.00 0.00 +0.000 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 0.00 0.00 +0.000 OA +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 0.00 0.00 +0.000 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 0.00 0.00 +0.000 HD +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 0.00 0.00 +0.000 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 0.00 0.00 +0.000 HD +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 0.00 0.00 +0.000 HD +ATOM 365 C GLY 192 -38.419 -5.605 1.289 0.00 0.00 +0.000 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 0.00 0.00 +0.000 OA +ATOM 367 N ALA 193 -38.481 -6.913 1.503 0.00 0.00 +0.000 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 0.00 0.00 +0.000 HD +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 0.00 0.00 +0.000 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 0.00 0.00 +0.000 HD +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 0.00 0.00 +0.000 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 0.00 0.00 +0.000 HD +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 0.00 0.00 +0.000 HD +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 0.00 0.00 +0.000 HD +ATOM 375 C ALA 193 -36.941 -8.491 2.737 0.00 0.00 +0.000 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 0.00 0.00 +0.000 OA +ATOM 377 N LYS 194 -36.137 -8.521 3.792 0.00 0.00 +0.000 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 0.00 0.00 +0.000 HD +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 0.00 0.00 +0.000 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 0.00 0.00 +0.000 HD +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 0.00 0.00 +0.000 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 0.00 0.00 +0.000 HD +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 0.00 0.00 +0.000 HD +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 0.00 0.00 +0.000 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 0.00 0.00 +0.000 HD +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 0.00 0.00 +0.000 HD +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 0.00 0.00 +0.000 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 0.00 0.00 +0.000 HD +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 0.00 0.00 +0.000 HD +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 0.00 0.00 +0.000 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 0.00 0.00 +0.000 HD +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 0.00 0.00 +0.000 HD +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 0.00 0.00 +0.000 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 0.00 0.00 +0.000 HD +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 0.00 0.00 +0.000 HD +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 0.00 0.00 +0.000 HD +ATOM 397 C LYS 194 -35.461 -10.736 4.534 0.00 0.00 +0.000 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 0.00 0.00 +0.000 OA +ATOM 399 N ASP 195 -35.042 -11.872 3.975 0.00 0.00 +0.000 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 0.00 0.00 +0.000 HD +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 0.00 0.00 +0.000 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 0.00 0.00 +0.000 HD +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 0.00 0.00 +0.000 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 0.00 0.00 +0.000 HD +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 0.00 0.00 +0.000 HD +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 0.00 0.00 +0.000 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 0.00 0.00 +0.000 OA +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 0.00 0.00 +0.000 OA +ATOM 409 C ASP 195 -34.400 -13.409 5.671 0.00 0.00 +0.000 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 0.00 0.00 +0.000 OA +ATOM 411 N THR 196 -34.881 -13.764 6.859 0.00 0.00 +0.000 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 0.00 0.00 +0.000 HD +ATOM 413 CA THR 196 -33.995 -13.974 8.004 0.00 0.00 +0.000 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 0.00 0.00 +0.000 HD +ATOM 415 CB THR 196 -34.663 -13.462 9.298 0.00 0.00 +0.000 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 0.00 0.00 +0.000 HD +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 0.00 0.00 +0.000 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 0.00 0.00 +0.000 HD +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 0.00 0.00 +0.000 HD +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 0.00 0.00 +0.000 HD +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 0.00 0.00 +0.000 OA +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 0.00 0.00 +0.000 HD +ATOM 423 C THR 196 -33.533 -15.420 8.225 0.00 0.00 +0.000 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 0.00 0.00 +0.000 OA +ATOM 425 N LYS 197 -34.047 -16.354 7.436 0.00 0.00 +0.000 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 0.00 0.00 +0.000 HD +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 0.00 0.00 +0.000 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 0.00 0.00 +0.000 HD +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 0.00 0.00 +0.000 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 0.00 0.00 +0.000 HD +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 0.00 0.00 +0.000 HD +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 0.00 0.00 +0.000 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 0.00 0.00 +0.000 HD +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 0.00 0.00 +0.000 HD +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 0.00 0.00 +0.000 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 0.00 0.00 +0.000 HD +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 0.00 0.00 +0.000 HD +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 0.00 0.00 +0.000 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 0.00 0.00 +0.000 HD +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 0.00 0.00 +0.000 HD +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 0.00 0.00 +0.000 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 0.00 0.00 +0.000 HD +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 0.00 0.00 +0.000 HD +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 0.00 0.00 +0.000 HD +ATOM 445 C LYS 197 -32.235 -17.999 7.066 0.00 0.00 +0.000 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 0.00 0.00 +0.000 OA +ATOM 447 N PRO 198 -31.498 -18.937 7.693 0.00 0.00 +0.000 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 0.00 0.00 +0.000 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 0.00 0.00 +0.000 HD +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 0.00 0.00 +0.000 HD +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 0.00 0.00 +0.000 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 0.00 0.00 +0.000 HD +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 0.00 0.00 +0.000 HD +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 0.00 0.00 +0.000 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 0.00 0.00 +0.000 HD +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 0.00 0.00 +0.000 HD +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 0.00 0.00 +0.000 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 0.00 0.00 +0.000 HD +ATOM 459 C PRO 198 -30.105 -19.878 5.874 0.00 0.00 +0.000 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 0.00 0.00 +0.000 OA +ATOM 461 N MET 199 -29.018 -19.659 5.146 0.00 0.00 +0.000 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 0.00 0.00 +0.000 HD +ATOM 463 CA MET 199 -28.864 -20.261 3.834 0.00 0.00 +0.000 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 0.00 0.00 +0.000 HD +ATOM 465 CB MET 199 -27.650 -19.656 3.126 0.00 0.00 +0.000 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 0.00 0.00 +0.000 HD +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 0.00 0.00 +0.000 HD +ATOM 468 CG MET 199 -27.807 -18.184 2.705 0.00 0.00 +0.000 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 0.00 0.00 +0.000 HD +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 0.00 0.00 +0.000 HD +ATOM 471 SD MET 199 -28.869 -17.976 1.279 0.00 0.00 +0.000 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 0.00 0.00 +0.000 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 0.00 0.00 +0.000 HD +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 0.00 0.00 +0.000 HD +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 0.00 0.00 +0.000 HD +ATOM 476 C MET 199 -28.659 -21.757 4.034 0.00 0.00 +0.000 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 0.00 0.00 +0.000 OA +ATOM 478 N GLY 200 -28.675 -22.519 2.944 0.00 0.00 +0.000 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 0.00 0.00 +0.000 HD +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 0.00 0.00 +0.000 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 0.00 0.00 +0.000 HD +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 0.00 0.00 +0.000 HD +ATOM 483 C GLY 200 -27.036 -24.195 3.488 0.00 0.00 +0.000 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 0.00 0.00 +0.000 OA +ATOM 485 N SER 202 -22.146 -24.130 3.748 0.00 0.00 +0.000 NA +ATOM 486 H SER 202 -22.234 -23.719 4.664 0.00 0.00 +0.000 HD +ATOM 487 CA SER 202 -22.622 -23.510 2.517 0.00 0.00 +0.000 C +ATOM 488 HA SER 202 -21.830 -23.349 1.919 0.00 0.00 +0.000 HD +ATOM 489 CB SER 202 -23.636 -24.435 1.814 0.00 0.00 +0.000 C +ATOM 490 HB2 SER 202 -24.414 -24.578 2.423 0.00 0.00 +0.000 HD +ATOM 491 HB3 SER 202 -23.943 -23.992 0.974 0.00 0.00 +0.000 HD +ATOM 492 OG SER 202 -23.074 -25.710 1.481 0.00 0.00 +0.000 OA +ATOM 493 HG SER 202 -22.978 -25.775 0.491 0.00 0.00 +0.000 HD +ATOM 494 C SER 202 -23.272 -22.153 2.804 0.00 0.00 +0.000 C +ATOM 495 O SER 202 -23.310 -21.276 1.936 0.00 0.00 +0.000 OA +ATOM 496 N GLY 203 -23.777 -21.984 4.021 0.00 0.00 +0.000 N +ATOM 497 H GLY 203 -23.655 -22.788 4.661 0.00 0.00 +0.000 HD +ATOM 498 CA GLY 203 -24.441 -20.751 4.383 0.00 0.00 +0.000 C +ATOM 499 HA2 GLY 203 -25.256 -20.613 3.746 0.00 0.00 +0.000 HD +ATOM 500 HA3 GLY 203 -24.892 -20.877 5.315 0.00 0.00 +0.000 HD +ATOM 501 C GLY 203 -23.633 -19.469 4.412 0.00 0.00 +0.000 C +ATOM 502 O GLY 203 -24.079 -18.443 3.888 0.00 0.00 +0.000 OA +ATOM 503 N ALA 204 -22.455 -19.505 5.029 0.00 0.00 +0.000 N +ATOM 504 H ALA 204 -22.188 -20.427 5.414 0.00 0.00 +0.000 HD +ATOM 505 CA ALA 204 -21.620 -18.309 5.138 0.00 0.00 +0.000 C +ATOM 506 HA ALA 204 -22.069 -17.664 5.793 0.00 0.00 +0.000 HD +ATOM 507 CB ALA 204 -20.295 -18.660 5.774 0.00 0.00 +0.000 C +ATOM 508 HB1 ALA 204 -19.693 -19.083 5.094 0.00 0.00 +0.000 HD +ATOM 509 HB2 ALA 204 -19.858 -17.831 6.128 0.00 0.00 +0.000 HD +ATOM 510 HB3 ALA 204 -20.440 -19.302 6.529 0.00 0.00 +0.000 HD +ATOM 511 C ALA 204 -21.387 -17.579 3.827 0.00 0.00 +0.000 C +ATOM 512 O ALA 204 -21.739 -16.404 3.713 0.00 0.00 +0.000 OA +ATOM 513 N THR 205 -20.775 -18.251 2.859 0.00 0.00 +0.000 N +ATOM 514 H THR 205 -20.498 -19.217 3.100 0.00 0.00 +0.000 HD +ATOM 515 CA THR 205 -20.532 -17.633 1.568 0.00 0.00 +0.000 C +ATOM 516 HA THR 205 -19.930 -16.829 1.705 0.00 0.00 +0.000 HD +ATOM 517 CB THR 205 -19.838 -18.600 0.603 0.00 0.00 +0.000 C +ATOM 518 HB THR 205 -20.388 -19.459 0.541 0.00 0.00 +0.000 HD +ATOM 519 CG2 THR 205 -19.688 -17.969 -0.767 0.00 0.00 +0.000 C +ATOM 520 HG21 THR 205 -18.922 -18.393 -1.258 0.00 0.00 +0.000 HD +ATOM 521 HG22 THR 205 -20.529 -18.100 -1.299 0.00 0.00 +0.000 HD +ATOM 522 HG23 THR 205 -19.511 -16.986 -0.674 0.00 0.00 +0.000 HD +ATOM 523 OG1 THR 205 -18.539 -18.940 1.106 0.00 0.00 +0.000 OA +ATOM 524 HG1 THR 205 -17.858 -18.903 0.367 0.00 0.00 +0.000 HD +ATOM 525 C THR 205 -21.813 -17.161 0.908 0.00 0.00 +0.000 C +ATOM 526 O THR 205 -21.870 -16.049 0.377 0.00 0.00 +0.000 OA +ATOM 527 N SER 206 -22.849 -17.987 0.930 0.00 0.00 +0.000 N +ATOM 528 H SER 206 -22.712 -18.880 1.388 0.00 0.00 +0.000 HD +ATOM 529 CA SER 206 -24.082 -17.545 0.301 0.00 0.00 +0.000 C +ATOM 530 HA SER 206 -23.894 -17.344 -0.664 0.00 0.00 +0.000 HD +ATOM 531 CB SER 206 -25.163 -18.627 0.400 0.00 0.00 +0.000 C +ATOM 532 HB2 SER 206 -25.271 -18.884 1.360 0.00 0.00 +0.000 HD +ATOM 533 HB3 SER 206 -26.023 -18.250 0.057 0.00 0.00 +0.000 HD +ATOM 534 OG SER 206 -24.833 -19.780 -0.352 0.00 0.00 +0.000 OA +ATOM 535 HG SER 206 -24.317 -20.416 0.221 0.00 0.00 +0.000 HD +ATOM 536 C SER 206 -24.580 -16.241 0.955 0.00 0.00 +0.000 C +ATOM 537 O SER 206 -25.060 -15.346 0.260 0.00 0.00 +0.000 OA +ATOM 538 N ARG 207 -24.463 -16.128 2.280 0.00 0.00 +0.000 N +ATOM 539 H ARG 207 -24.026 -16.932 2.753 0.00 0.00 +0.000 HD +ATOM 540 CA ARG 207 -24.935 -14.931 2.966 0.00 0.00 +0.000 C +ATOM 541 HA ARG 207 -25.912 -14.791 2.736 0.00 0.00 +0.000 HD +ATOM 542 CB ARG 207 -24.870 -15.099 4.487 0.00 0.00 +0.000 C +ATOM 543 HB2 ARG 207 -25.449 -15.865 4.741 0.00 0.00 +0.000 HD +ATOM 544 HB3 ARG 207 -23.926 -15.277 4.741 0.00 0.00 +0.000 HD +ATOM 545 CG ARG 207 -25.343 -13.873 5.257 0.00 0.00 +0.000 C +ATOM 546 HG2 ARG 207 -24.726 -13.107 5.076 0.00 0.00 +0.000 HD +ATOM 547 HG3 ARG 207 -26.268 -13.633 4.965 0.00 0.00 +0.000 HD +ATOM 548 CD ARG 207 -25.374 -14.106 6.768 0.00 0.00 +0.000 C +ATOM 549 HD2 ARG 207 -25.475 -13.222 7.213 0.00 0.00 +0.000 HD +ATOM 550 HD3 ARG 207 -26.156 -14.687 6.972 0.00 0.00 +0.000 HD +ATOM 551 NE ARG 207 -24.150 -14.753 7.248 0.00 0.00 +0.000 N +ATOM 552 HE ARG 207 -23.369 -14.165 7.482 0.00 0.00 +0.000 HD +ATOM 553 CZ ARG 207 -24.008 -16.068 7.394 0.00 0.00 +0.000 C +ATOM 554 NH1 ARG 207 -25.010 -16.887 7.093 0.00 0.00 +0.000 N +ATOM 555 HH11 ARG 207 -25.871 -16.536 6.737 0.00 0.00 +0.000 HD +ATOM 556 HH12 ARG 207 -24.897 -17.879 7.226 0.00 0.00 +0.000 HD +ATOM 557 NH2 ARG 207 -22.882 -16.570 7.876 0.00 0.00 +0.000 N +ATOM 558 HH21 ARG 207 -22.127 -15.951 8.113 0.00 0.00 +0.000 HD +ATOM 559 HH22 ARG 207 -22.779 -17.553 8.003 0.00 0.00 +0.000 HD +ATOM 560 C ARG 207 -24.159 -13.691 2.565 0.00 0.00 +0.000 C +ATOM 561 O ARG 207 -24.739 -12.622 2.380 0.00 0.00 +0.000 OA +ATOM 562 N LYS 208 -22.847 -13.824 2.452 0.00 0.00 +0.000 N +ATOM 563 H LYS 208 -22.477 -14.764 2.651 0.00 0.00 +0.000 HD +ATOM 564 CA LYS 208 -22.031 -12.689 2.070 0.00 0.00 +0.000 C +ATOM 565 HA LYS 208 -22.285 -11.895 2.630 0.00 0.00 +0.000 HD +ATOM 566 CB LYS 208 -20.548 -12.995 2.327 0.00 0.00 +0.000 C +ATOM 567 HB2 LYS 208 -20.249 -13.677 1.671 0.00 0.00 +0.000 HD +ATOM 568 HB3 LYS 208 -20.030 -12.155 2.219 0.00 0.00 +0.000 HD +ATOM 569 CG LYS 208 -20.272 -13.545 3.743 0.00 0.00 +0.000 C +ATOM 570 HG2 LYS 208 -20.522 -12.847 4.412 0.00 0.00 +0.000 HD +ATOM 571 HG3 LYS 208 -20.829 -14.361 3.884 0.00 0.00 +0.000 HD +ATOM 572 CD LYS 208 -18.793 -13.913 3.941 0.00 0.00 +0.000 C +ATOM 573 HD2 LYS 208 -18.726 -14.565 4.691 0.00 0.00 +0.000 HD +ATOM 574 HD3 LYS 208 -18.451 -14.319 3.099 0.00 0.00 +0.000 HD +ATOM 575 CE LYS 208 -17.930 -12.693 4.278 0.00 0.00 +0.000 C +ATOM 576 HE2 LYS 208 -16.968 -12.964 4.247 0.00 0.00 +0.000 HD +ATOM 577 HE3 LYS 208 -18.098 -11.984 3.594 0.00 0.00 +0.000 HD +ATOM 578 NZ LYS 208 -18.254 -12.166 5.628 0.00 0.00 +0.000 N +ATOM 579 HZ1 LYS 208 -18.502 -12.924 6.231 0.00 0.00 +0.000 HD +ATOM 580 HZ2 LYS 208 -17.457 -11.691 6.000 0.00 0.00 +0.000 HD +ATOM 581 HZ3 LYS 208 -19.022 -11.528 5.561 0.00 0.00 +0.000 HD +ATOM 582 C LYS 208 -22.269 -12.344 0.603 0.00 0.00 +0.000 C +ATOM 583 O LYS 208 -22.216 -11.180 0.220 0.00 0.00 +0.000 OA +ATOM 584 N ALA 209 -22.535 -13.358 -0.219 0.00 0.00 +0.000 N +ATOM 585 H ALA 209 -22.551 -14.292 0.224 0.00 0.00 +0.000 HD +ATOM 586 CA ALA 209 -22.784 -13.136 -1.649 0.00 0.00 +0.000 C +ATOM 587 HA ALA 209 -22.020 -12.620 -2.033 0.00 0.00 +0.000 HD +ATOM 588 CB ALA 209 -22.907 -14.491 -2.387 0.00 0.00 +0.000 C +ATOM 589 HB1 ALA 209 -23.859 -14.782 -2.368 0.00 0.00 +0.000 HD +ATOM 590 HB2 ALA 209 -22.604 -14.373 -3.328 0.00 0.00 +0.000 HD +ATOM 591 HB3 ALA 209 -22.335 -15.162 -1.925 0.00 0.00 +0.000 HD +ATOM 592 C ALA 209 -24.065 -12.313 -1.817 0.00 0.00 +0.000 C +ATOM 593 O ALA 209 -24.118 -11.411 -2.654 0.00 0.00 +0.000 OA +ATOM 594 N LEU 210 -25.086 -12.614 -1.014 0.00 0.00 +0.000 N +ATOM 595 H LEU 210 -24.914 -13.393 -0.359 0.00 0.00 +0.000 HD +ATOM 596 CA LEU 210 -26.340 -11.872 -1.086 0.00 0.00 +0.000 C +ATOM 597 HA LEU 210 -26.663 -11.880 -2.037 0.00 0.00 +0.000 HD +ATOM 598 CB LEU 210 -27.393 -12.512 -0.177 0.00 0.00 +0.000 C +ATOM 599 HB2 LEU 210 -27.535 -13.450 -0.489 0.00 0.00 +0.000 HD +ATOM 600 HB3 LEU 210 -27.031 -12.517 0.753 0.00 0.00 +0.000 HD +ATOM 601 CG LEU 210 -28.766 -11.836 -0.129 0.00 0.00 +0.000 C +ATOM 602 HG LEU 210 -28.666 -10.918 0.234 0.00 0.00 +0.000 HD +ATOM 603 CD1 LEU 210 -29.339 -11.757 -1.551 0.00 0.00 +0.000 C +ATOM 604 HD11 LEU 210 -29.430 -12.680 -1.919 0.00 0.00 +0.000 HD +ATOM 605 HD12 LEU 210 -30.234 -11.316 -1.520 0.00 0.00 +0.000 HD +ATOM 606 HD13 LEU 210 -28.720 -11.224 -2.125 0.00 0.00 +0.000 HD +ATOM 607 CD2 LEU 210 -29.717 -12.614 0.785 0.00 0.00 +0.000 C +ATOM 608 HD21 LEU 210 -29.336 -12.644 1.708 0.00 0.00 +0.000 HD +ATOM 609 HD22 LEU 210 -30.605 -12.157 0.802 0.00 0.00 +0.000 HD +ATOM 610 HD23 LEU 210 -29.824 -13.544 0.435 0.00 0.00 +0.000 HD +ATOM 611 C LEU 210 -26.126 -10.426 -0.661 0.00 0.00 +0.000 C +ATOM 612 O LEU 210 -26.672 -9.500 -1.267 0.00 0.00 +0.000 OA +ATOM 613 N GLU 211 -25.336 -10.239 0.392 0.00 0.00 +0.000 N +ATOM 614 H GLU 211 -24.941 -11.106 0.802 0.00 0.00 +0.000 HD +ATOM 615 CA GLU 211 -25.060 -8.902 0.914 0.00 0.00 +0.000 C +ATOM 616 HA GLU 211 -25.921 -8.451 1.161 0.00 0.00 +0.000 HD +ATOM 617 CB GLU 211 -24.248 -9.010 2.216 0.00 0.00 +0.000 C +ATOM 618 HB2 GLU 211 -23.607 -9.734 2.109 0.00 0.00 +0.000 HD +ATOM 619 HB3 GLU 211 -23.845 -8.143 2.390 0.00 0.00 +0.000 HD +ATOM 620 CG GLU 211 -25.141 -9.355 3.414 0.00 0.00 +0.000 C +ATOM 621 HG2 GLU 211 -25.576 -8.524 3.721 0.00 0.00 +0.000 HD +ATOM 622 HG3 GLU 211 -25.805 -10.024 3.121 0.00 0.00 +0.000 HD +ATOM 623 CD GLU 211 -24.396 -9.950 4.615 0.00 0.00 +0.000 C +ATOM 624 OE1 GLU 211 -23.160 -10.134 4.545 0.00 0.00 +0.000 OA +ATOM 625 OE2 GLU 211 -25.066 -10.236 5.638 0.00 0.00 +0.000 OA +ATOM 626 C GLU 211 -24.331 -8.066 -0.137 0.00 0.00 +0.000 C +ATOM 627 O GLU 211 -24.606 -6.878 -0.308 0.00 0.00 +0.000 OA +ATOM 628 N THR 212 -23.403 -8.695 -0.850 0.00 0.00 +0.000 N +ATOM 629 H THR 212 -23.261 -9.693 -0.597 0.00 0.00 +0.000 HD +ATOM 630 CA THR 212 -22.652 -8.019 -1.903 0.00 0.00 +0.000 C +ATOM 631 HA THR 212 -22.234 -7.197 -1.521 0.00 0.00 +0.000 HD +ATOM 632 CB THR 212 -21.593 -8.951 -2.489 0.00 0.00 +0.000 C +ATOM 633 HB THR 212 -22.050 -9.782 -2.864 0.00 0.00 +0.000 HD +ATOM 634 CG2 THR 212 -20.804 -8.250 -3.592 0.00 0.00 +0.000 C +ATOM 635 HG21 THR 212 -20.406 -8.932 -4.208 0.00 0.00 +0.000 HD +ATOM 636 HG22 THR 212 -21.413 -7.649 -4.113 0.00 0.00 +0.000 HD +ATOM 637 HG23 THR 212 -20.069 -7.704 -3.186 0.00 0.00 +0.000 HD +ATOM 638 OG1 THR 212 -20.707 -9.364 -1.445 0.00 0.00 +0.000 OA +ATOM 639 HG1 THR 212 -21.163 -10.025 -0.839 0.00 0.00 +0.000 HD +ATOM 640 C THR 212 -23.621 -7.598 -3.006 0.00 0.00 +0.000 C +ATOM 641 O THR 212 -23.522 -6.497 -3.545 0.00 0.00 +0.000 OA +ATOM 642 N LEU 213 -24.557 -8.483 -3.353 0.00 0.00 +0.000 N +ATOM 643 H LEU 213 -24.524 -9.381 -2.857 0.00 0.00 +0.000 HD +ATOM 644 CA LEU 213 -25.546 -8.147 -4.381 0.00 0.00 +0.000 C +ATOM 645 HA LEU 213 -25.055 -7.882 -5.224 0.00 0.00 +0.000 HD +ATOM 646 CB LEU 213 -26.428 -9.358 -4.726 0.00 0.00 +0.000 C +ATOM 647 HB2 LEU 213 -26.596 -9.861 -3.876 0.00 0.00 +0.000 HD +ATOM 648 HB3 LEU 213 -27.295 -9.008 -5.081 0.00 0.00 +0.000 HD +ATOM 649 CG LEU 213 -25.884 -10.357 -5.747 0.00 0.00 +0.000 C +ATOM 650 HG LEU 213 -24.983 -10.658 -5.458 0.00 0.00 +0.000 HD +ATOM 651 CD1 LEU 213 -26.821 -11.552 -5.819 0.00 0.00 +0.000 C +ATOM 652 HD11 LEU 213 -27.732 -11.247 -6.099 0.00 0.00 +0.000 HD +ATOM 653 HD12 LEU 213 -26.472 -12.212 -6.486 0.00 0.00 +0.000 HD +ATOM 654 HD13 LEU 213 -26.878 -11.987 -4.920 0.00 0.00 +0.000 HD +ATOM 655 CD2 LEU 213 -25.750 -9.692 -7.117 0.00 0.00 +0.000 C +ATOM 656 HD21 LEU 213 -25.122 -8.917 -7.049 0.00 0.00 +0.000 HD +ATOM 657 HD22 LEU 213 -25.394 -10.356 -7.774 0.00 0.00 +0.000 HD +ATOM 658 HD23 LEU 213 -26.647 -9.371 -7.418 0.00 0.00 +0.000 HD +ATOM 659 C LEU 213 -26.448 -6.975 -3.966 0.00 0.00 +0.000 C +ATOM 660 O LEU 213 -26.835 -6.171 -4.802 0.00 0.00 +0.000 OA +ATOM 661 N ARG 214 -26.796 -6.887 -2.684 0.00 0.00 +0.000 N +ATOM 662 H ARG 214 -26.430 -7.627 -2.072 0.00 0.00 +0.000 HD +ATOM 663 CA ARG 214 -27.649 -5.788 -2.220 0.00 0.00 +0.000 C +ATOM 664 HA ARG 214 -28.475 -5.762 -2.789 0.00 0.00 +0.000 HD +ATOM 665 CB ARG 214 -28.025 -5.958 -0.756 0.00 0.00 +0.000 C +ATOM 666 HB2 ARG 214 -27.182 -6.127 -0.238 0.00 0.00 +0.000 HD +ATOM 667 HB3 ARG 214 -28.433 -5.097 -0.439 0.00 0.00 +0.000 HD +ATOM 668 CG ARG 214 -28.986 -7.069 -0.472 0.00 0.00 +0.000 C +ATOM 669 HG2 ARG 214 -29.854 -6.889 -0.908 0.00 0.00 +0.000 HD +ATOM 670 HG3 ARG 214 -28.606 -7.932 -0.769 0.00 0.00 +0.000 HD +ATOM 671 CD ARG 214 -29.212 -7.141 1.020 0.00 0.00 +0.000 C +ATOM 672 HD2 ARG 214 -28.324 -7.169 1.469 0.00 0.00 +0.000 HD +ATOM 673 HD3 ARG 214 -29.714 -6.327 1.299 0.00 0.00 +0.000 HD +ATOM 674 NE ARG 214 -29.974 -8.325 1.382 0.00 0.00 +0.000 N +ATOM 675 HE ARG 214 -30.629 -8.690 0.709 0.00 0.00 +0.000 HD +ATOM 676 CZ ARG 214 -29.859 -8.952 2.541 0.00 0.00 +0.000 C +ATOM 677 NH1 ARG 214 -29.010 -8.502 3.450 0.00 0.00 +0.000 N +ATOM 678 HH11 ARG 214 -28.462 -7.685 3.296 0.00 0.00 +0.000 HD +ATOM 679 HH12 ARG 214 -28.912 -8.997 4.327 0.00 0.00 +0.000 HD +ATOM 680 NH2 ARG 214 -30.589 -10.032 2.782 0.00 0.00 +0.000 N +ATOM 681 HH21 ARG 214 -31.240 -10.358 2.092 0.00 0.00 +0.000 HD +ATOM 682 HH22 ARG 214 -30.494 -10.521 3.648 0.00 0.00 +0.000 HD +ATOM 683 C ARG 214 -26.916 -4.468 -2.353 0.00 0.00 +0.000 C +ATOM 684 O ARG 214 -27.527 -3.411 -2.529 0.00 0.00 +0.000 OA +ATOM 685 N ARG 215 -25.598 -4.531 -2.240 0.00 0.00 +0.000 N +ATOM 686 H ARG 215 -25.218 -5.484 -2.074 0.00 0.00 +0.000 HD +ATOM 687 CA ARG 215 -24.772 -3.343 -2.344 0.00 0.00 +0.000 C +ATOM 688 HA ARG 215 -25.251 -2.571 -1.903 0.00 0.00 +0.000 HD +ATOM 689 CB ARG 215 -23.456 -3.579 -1.595 0.00 0.00 +0.000 C +ATOM 690 HB2 ARG 215 -23.668 -3.684 -0.620 0.00 0.00 +0.000 HD +ATOM 691 HB3 ARG 215 -23.054 -4.433 -1.934 0.00 0.00 +0.000 HD +ATOM 692 CG ARG 215 -22.404 -2.483 -1.729 0.00 0.00 +0.000 C +ATOM 693 HG2 ARG 215 -21.960 -2.554 -2.610 0.00 0.00 +0.000 HD +ATOM 694 HG3 ARG 215 -22.830 -1.598 -1.612 0.00 0.00 +0.000 HD +ATOM 695 CD ARG 215 -21.336 -2.642 -0.644 0.00 0.00 +0.000 C +ATOM 696 HD2 ARG 215 -20.586 -2.020 -0.858 0.00 0.00 +0.000 HD +ATOM 697 HD3 ARG 215 -21.748 -2.390 0.229 0.00 0.00 +0.000 HD +ATOM 698 NE ARG 215 -20.817 -4.012 -0.557 0.00 0.00 +0.000 N +ATOM 699 HE ARG 215 -21.280 -4.645 0.082 0.00 0.00 +0.000 HD +ATOM 700 CZ ARG 215 -19.786 -4.485 -1.253 0.00 0.00 +0.000 C +ATOM 701 NH1 ARG 215 -19.136 -3.710 -2.101 0.00 0.00 +0.000 N +ATOM 702 HH11 ARG 215 -19.389 -2.752 -2.223 0.00 0.00 +0.000 HD +ATOM 703 HH12 ARG 215 -18.369 -4.086 -2.636 0.00 0.00 +0.000 HD +ATOM 704 NH2 ARG 215 -19.408 -5.743 -1.095 0.00 0.00 +0.000 N +ATOM 705 HH21 ARG 215 -19.886 -6.331 -0.437 0.00 0.00 +0.000 HD +ATOM 706 HH22 ARG 215 -18.646 -6.112 -1.627 0.00 0.00 +0.000 HD +ATOM 707 C ARG 215 -24.504 -2.978 -3.798 0.00 0.00 +0.000 C +ATOM 708 O ARG 215 -24.844 -1.875 -4.230 0.00 0.00 +0.000 OA +ATOM 709 N VAL 216 -23.937 -3.911 -4.560 0.00 0.00 +0.000 N +ATOM 710 H VAL 216 -23.767 -4.818 -4.080 0.00 0.00 +0.000 HD +ATOM 711 CA VAL 216 -23.588 -3.665 -5.956 0.00 0.00 +0.000 C +ATOM 712 HA VAL 216 -23.173 -2.734 -6.016 0.00 0.00 +0.000 HD +ATOM 713 CB VAL 216 -22.501 -4.669 -6.424 0.00 0.00 +0.000 C +ATOM 714 HB VAL 216 -22.904 -5.579 -6.390 0.00 0.00 +0.000 HD +ATOM 715 CG1 VAL 216 -22.107 -4.403 -7.864 0.00 0.00 +0.000 C +ATOM 716 HG11 VAL 216 -21.477 -5.115 -8.178 0.00 0.00 +0.000 HD +ATOM 717 HG12 VAL 216 -22.924 -4.406 -8.443 0.00 0.00 +0.000 HD +ATOM 718 HG13 VAL 216 -21.658 -3.511 -7.931 0.00 0.00 +0.000 HD +ATOM 719 CG2 VAL 216 -21.285 -4.550 -5.521 0.00 0.00 +0.000 C +ATOM 720 HG21 VAL 216 -21.276 -5.314 -4.875 0.00 0.00 +0.000 HD +ATOM 721 HG22 VAL 216 -20.455 -4.572 -6.079 0.00 0.00 +0.000 HD +ATOM 722 HG23 VAL 216 -21.329 -3.686 -5.018 0.00 0.00 +0.000 HD +ATOM 723 C VAL 216 -24.770 -3.707 -6.922 0.00 0.00 +0.000 C +ATOM 724 O VAL 216 -24.858 -2.883 -7.834 0.00 0.00 +0.000 OA +ATOM 725 N GLY 217 -25.667 -4.672 -6.741 0.00 0.00 +0.000 N +ATOM 726 H GLY 217 -25.482 -5.307 -5.955 0.00 0.00 +0.000 HD +ATOM 727 CA GLY 217 -26.813 -4.773 -7.627 0.00 0.00 +0.000 C +ATOM 728 HA2 GLY 217 -26.491 -4.980 -8.572 0.00 0.00 +0.000 HD +ATOM 729 HA3 GLY 217 -27.391 -5.563 -7.341 0.00 0.00 +0.000 HD +ATOM 730 C GLY 217 -27.671 -3.518 -7.660 0.00 0.00 +0.000 C +ATOM 731 O GLY 217 -28.157 -3.111 -8.712 0.00 0.00 +0.000 OA +ATOM 732 N ASP 218 -27.863 -2.905 -6.500 0.00 0.00 +0.000 N +ATOM 733 H ASP 218 -27.396 -3.356 -5.686 0.00 0.00 +0.000 HD +ATOM 734 CA ASP 218 -28.667 -1.695 -6.391 0.00 0.00 +0.000 C +ATOM 735 HA ASP 218 -29.551 -1.881 -6.844 0.00 0.00 +0.000 HD +ATOM 736 CB ASP 218 -28.881 -1.366 -4.912 0.00 0.00 +0.000 C +ATOM 737 HB2 ASP 218 -27.995 -1.323 -4.472 0.00 0.00 +0.000 HD +ATOM 738 HB3 ASP 218 -29.351 -0.498 -4.852 0.00 0.00 +0.000 HD +ATOM 739 CG ASP 218 -29.725 -2.426 -4.199 0.00 0.00 +0.000 C +ATOM 740 OD1 ASP 218 -29.671 -3.617 -4.593 0.00 0.00 +0.000 OA +ATOM 741 OD2 ASP 218 -30.443 -2.080 -3.231 0.00 0.00 +0.000 OA +ATOM 742 C ASP 218 -28.031 -0.518 -7.125 0.00 0.00 +0.000 C +ATOM 743 O ASP 218 -28.728 0.302 -7.718 0.00 0.00 +0.000 OA +ATOM 744 N GLY 219 -26.705 -0.442 -7.097 0.00 0.00 +0.000 N +ATOM 745 H GLY 219 -26.229 -1.187 -6.572 0.00 0.00 +0.000 HD +ATOM 746 CA GLY 219 -26.027 0.643 -7.780 0.00 0.00 +0.000 C +ATOM 747 HA2 GLY 219 -26.419 1.527 -7.483 0.00 0.00 +0.000 HD +ATOM 748 HA3 GLY 219 -25.048 0.643 -7.527 0.00 0.00 +0.000 HD +ATOM 749 C GLY 219 -26.152 0.524 -9.291 0.00 0.00 +0.000 C +ATOM 750 O GLY 219 -26.279 1.531 -9.995 0.00 0.00 +0.000 OA +ATOM 751 N VAL 220 -26.126 -0.709 -9.786 0.00 0.00 +0.000 N +ATOM 752 H VAL 220 -26.028 -1.462 -9.075 0.00 0.00 +0.000 HD +ATOM 753 CA VAL 220 -26.228 -0.966 -11.217 0.00 0.00 +0.000 C +ATOM 754 HA VAL 220 -25.505 -0.431 -11.685 0.00 0.00 +0.000 HD +ATOM 755 CB VAL 220 -26.008 -2.470 -11.526 0.00 0.00 +0.000 C +ATOM 756 HB VAL 220 -26.700 -2.979 -11.027 0.00 0.00 +0.000 HD +ATOM 757 CG1 VAL 220 -26.224 -2.738 -13.001 0.00 0.00 +0.000 C +ATOM 758 HG11 VAL 220 -25.631 -3.488 -13.298 0.00 0.00 +0.000 HD +ATOM 759 HG12 VAL 220 -27.180 -2.990 -13.162 0.00 0.00 +0.000 HD +ATOM 760 HG13 VAL 220 -26.006 -1.916 -13.529 0.00 0.00 +0.000 HD +ATOM 761 CG2 VAL 220 -24.601 -2.884 -11.109 0.00 0.00 +0.000 C +ATOM 762 HG21 VAL 220 -24.131 -2.097 -10.711 0.00 0.00 +0.000 HD +ATOM 763 HG22 VAL 220 -24.661 -3.618 -10.434 0.00 0.00 +0.000 HD +ATOM 764 HG23 VAL 220 -24.101 -3.205 -11.913 0.00 0.00 +0.000 HD +ATOM 765 C VAL 220 -27.572 -0.539 -11.796 0.00 0.00 +0.000 C +ATOM 766 O VAL 220 -27.629 0.062 -12.865 0.00 0.00 +0.000 OA +ATOM 767 N GLN 221 -28.653 -0.860 -11.092 0.00 0.00 +0.000 N +ATOM 768 H GLN 221 -28.465 -1.365 -10.207 0.00 0.00 +0.000 HD +ATOM 769 CA GLN 221 -29.991 -0.514 -11.556 0.00 0.00 +0.000 C +ATOM 770 HA GLN 221 -30.109 -0.894 -12.482 0.00 0.00 +0.000 HD +ATOM 771 CB GLN 221 -31.044 -1.094 -10.606 0.00 0.00 +0.000 C +ATOM 772 HB2 GLN 221 -30.895 -0.710 -9.689 0.00 0.00 +0.000 HD +ATOM 773 HB3 GLN 221 -31.955 -0.815 -10.928 0.00 0.00 +0.000 HD +ATOM 774 CG GLN 221 -31.032 -2.613 -10.488 0.00 0.00 +0.000 C +ATOM 775 HG2 GLN 221 -31.214 -3.006 -11.385 0.00 0.00 +0.000 HD +ATOM 776 HG3 GLN 221 -30.136 -2.903 -10.163 0.00 0.00 +0.000 HD +ATOM 777 CD GLN 221 -32.088 -3.121 -9.514 0.00 0.00 +0.000 C +ATOM 778 OE1 GLN 221 -31.765 -3.778 -8.530 0.00 0.00 +0.000 OA +ATOM 779 NE2 GLN 221 -33.352 -2.822 -9.790 0.00 0.00 +0.000 N +ATOM 780 HE21 GLN 221 -34.106 -3.139 -9.194 0.00 0.00 +0.000 HD +ATOM 781 HE22 GLN 221 -33.552 -2.262 -10.620 0.00 0.00 +0.000 HD +ATOM 782 C GLN 221 -30.175 1.002 -11.652 0.00 0.00 +0.000 C +ATOM 783 O GLN 221 -30.936 1.487 -12.489 0.00 0.00 +0.000 OA +ATOM 784 N ARG 222 -29.482 1.740 -10.785 0.00 0.00 +0.000 N +ATOM 785 H ARG 222 -28.895 1.194 -10.123 0.00 0.00 +0.000 HD +ATOM 786 CA ARG 222 -29.554 3.198 -10.780 0.00 0.00 +0.000 C +ATOM 787 HA ARG 222 -30.497 3.478 -10.985 0.00 0.00 +0.000 HD +ATOM 788 CB ARG 222 -29.146 3.743 -9.411 0.00 0.00 +0.000 C +ATOM 789 HB2 ARG 222 -28.240 3.386 -9.190 0.00 0.00 +0.000 HD +ATOM 790 HB3 ARG 222 -29.110 4.739 -9.469 0.00 0.00 +0.000 HD +ATOM 791 CG ARG 222 -30.087 3.373 -8.273 0.00 0.00 +0.000 C +ATOM 792 HG2 ARG 222 -30.510 2.489 -8.463 0.00 0.00 +0.000 HD +ATOM 793 HG3 ARG 222 -29.574 3.324 -7.418 0.00 0.00 +0.000 HD +ATOM 794 CD ARG 222 -31.205 4.401 -8.091 0.00 0.00 +0.000 C +ATOM 795 HD2 ARG 222 -31.701 4.164 -7.261 0.00 0.00 +0.000 HD +ATOM 796 HD3 ARG 222 -30.779 5.296 -7.994 0.00 0.00 +0.000 HD +ATOM 797 NE ARG 222 -32.111 4.409 -9.220 0.00 0.00 +0.000 N +ATOM 798 HE ARG 222 -32.021 3.673 -9.908 0.00 0.00 +0.000 HD +ATOM 799 CZ ARG 222 -33.062 5.320 -9.423 0.00 0.00 +0.000 C +ATOM 800 NH1 ARG 222 -33.254 6.320 -8.557 0.00 0.00 +0.000 N +ATOM 801 HH11 ARG 222 -32.669 6.405 -7.754 0.00 0.00 +0.000 HD +ATOM 802 HH12 ARG 222 -33.986 6.982 -8.719 0.00 0.00 +0.000 HD +ATOM 803 NH2 ARG 222 -33.795 5.265 -10.528 0.00 0.00 +0.000 N +ATOM 804 HH21 ARG 222 -33.618 4.554 -11.211 0.00 0.00 +0.000 HD +ATOM 805 HH22 ARG 222 -34.523 5.933 -10.681 0.00 0.00 +0.000 HD +ATOM 806 C ARG 222 -28.630 3.781 -11.846 0.00 0.00 +0.000 C +ATOM 807 O ARG 222 -29.035 4.643 -12.633 0.00 0.00 +0.000 OA +ATOM 808 N ASN 223 -27.386 3.304 -11.867 0.00 0.00 +0.000 N +ATOM 809 H ASN 223 -27.178 2.587 -11.153 0.00 0.00 +0.000 HD +ATOM 810 CA ASN 223 -26.412 3.784 -12.845 0.00 0.00 +0.000 C +ATOM 811 HA ASN 223 -26.346 4.788 -12.729 0.00 0.00 +0.000 HD +ATOM 812 CB ASN 223 -25.052 3.121 -12.625 0.00 0.00 +0.000 C +ATOM 813 HB2 ASN 223 -25.205 2.158 -12.418 0.00 0.00 +0.000 HD +ATOM 814 HB3 ASN 223 -24.523 3.209 -13.466 0.00 0.00 +0.000 HD +ATOM 815 CG ASN 223 -24.284 3.747 -11.496 0.00 0.00 +0.000 C +ATOM 816 OD1 ASN 223 -24.321 4.960 -11.310 0.00 0.00 +0.000 OA +ATOM 817 ND2 ASN 223 -23.569 2.929 -10.741 0.00 0.00 +0.000 N +ATOM 818 HD21 ASN 223 -23.040 3.287 -9.970 0.00 0.00 +0.000 HD +ATOM 819 HD22 ASN 223 -23.554 1.946 -10.939 0.00 0.00 +0.000 HD +ATOM 820 C ASN 223 -26.845 3.528 -14.280 0.00 0.00 +0.000 C +ATOM 821 O ASN 223 -26.482 4.267 -15.189 0.00 0.00 +0.000 OA +ATOM 822 N HIE 224 -27.626 2.479 -14.479 0.00 0.00 +0.000 N +ATOM 823 H HIE 224 -27.882 1.952 -13.625 0.00 0.00 +0.000 HD +ATOM 824 CA HIE 224 -28.068 2.127 -15.810 0.00 0.00 +0.000 C +ATOM 825 HA HIE 224 -27.697 2.802 -16.464 0.00 0.00 +0.000 HD +ATOM 826 CB HIE 224 -27.465 0.762 -16.162 0.00 0.00 +0.000 C +ATOM 827 HB2 HIE 224 -27.749 0.092 -15.474 0.00 0.00 +0.000 HD +ATOM 828 HB3 HIE 224 -27.804 0.478 -17.060 0.00 0.00 +0.000 HD +ATOM 829 CG HIE 224 -25.966 0.787 -16.208 0.00 0.00 +0.000 A +ATOM 830 ND1 HIE 224 -25.278 1.419 -17.219 0.00 0.00 +0.000 NA +ATOM 831 CE1 HIE 224 -23.982 1.395 -16.948 0.00 0.00 +0.000 A +ATOM 832 HE1 HIE 224 -23.263 1.785 -17.515 0.00 0.00 +0.000 HD +ATOM 833 NE2 HIE 224 -23.808 0.766 -15.803 0.00 0.00 +0.000 N +ATOM 834 HE2 HIE 224 -22.922 0.599 -15.348 0.00 0.00 +0.000 HD +ATOM 835 CD2 HIE 224 -25.033 0.367 -15.317 0.00 0.00 +0.000 A +ATOM 836 HD2 HIE 224 -25.199 -0.133 -14.475 0.00 0.00 +0.000 HD +ATOM 837 C HIE 224 -29.589 2.151 -15.920 0.00 0.00 +0.000 C +ATOM 838 O HIE 224 -30.184 1.417 -16.696 0.00 0.00 +0.000 OA +ATOM 839 N GLU 225 -30.198 3.056 -15.157 0.00 0.00 +0.000 N +ATOM 840 H GLU 225 -29.545 3.640 -14.582 0.00 0.00 +0.000 HD +ATOM 841 CA GLU 225 -31.647 3.223 -15.122 0.00 0.00 +0.000 C +ATOM 842 HA GLU 225 -32.064 2.437 -14.627 0.00 0.00 +0.000 HD +ATOM 843 CB GLU 225 -32.009 4.470 -14.313 0.00 0.00 +0.000 C +ATOM 844 HB2 GLU 225 -31.779 4.294 -13.373 0.00 0.00 +0.000 HD +ATOM 845 HB3 GLU 225 -31.502 5.226 -14.684 0.00 0.00 +0.000 HD +ATOM 846 CG GLU 225 -33.485 4.834 -14.366 0.00 0.00 +0.000 C +ATOM 847 HG2 GLU 225 -33.750 4.902 -15.307 0.00 0.00 +0.000 HD +ATOM 848 HG3 GLU 225 -33.989 4.148 -13.879 0.00 0.00 +0.000 HD +ATOM 849 CD GLU 225 -33.767 6.167 -13.709 0.00 0.00 +0.000 C +ATOM 850 OE1 GLU 225 -34.384 6.172 -12.627 0.00 0.00 +0.000 OA +ATOM 851 OE2 GLU 225 -33.367 7.211 -14.275 0.00 0.00 +0.000 OA +ATOM 852 C GLU 225 -32.279 3.340 -16.501 0.00 0.00 +0.000 C +ATOM 853 O GLU 225 -33.199 2.598 -16.844 0.00 0.00 +0.000 OA +ATOM 854 N THR 226 -31.799 4.295 -17.283 0.00 0.00 +0.000 N +ATOM 855 H THR 226 -31.027 4.852 -16.875 0.00 0.00 +0.000 HD +ATOM 856 CA THR 226 -32.340 4.519 -18.614 0.00 0.00 +0.000 C +ATOM 857 HA THR 226 -33.312 4.798 -18.524 0.00 0.00 +0.000 HD +ATOM 858 CB THR 226 -31.601 5.678 -19.321 0.00 0.00 +0.000 C +ATOM 859 HB THR 226 -30.630 5.406 -19.466 0.00 0.00 +0.000 HD +ATOM 860 CG2 THR 226 -32.278 6.016 -20.645 0.00 0.00 +0.000 C +ATOM 861 HG21 THR 226 -33.265 5.859 -20.570 0.00 0.00 +0.000 HD +ATOM 862 HG22 THR 226 -32.114 6.978 -20.873 0.00 0.00 +0.000 HD +ATOM 863 HG23 THR 226 -31.906 5.437 -21.373 0.00 0.00 +0.000 HD +ATOM 864 OG1 THR 226 -31.622 6.837 -18.478 0.00 0.00 +0.000 OA +ATOM 865 HG1 THR 226 -32.024 6.612 -17.584 0.00 0.00 +0.000 HD +ATOM 866 C THR 226 -32.285 3.274 -19.493 0.00 0.00 +0.000 C +ATOM 867 O THR 226 -33.275 2.921 -20.132 0.00 0.00 +0.000 OA +ATOM 868 N ALA 227 -31.140 2.604 -19.535 0.00 0.00 +0.000 N +ATOM 869 H ALA 227 -30.377 2.985 -18.965 0.00 0.00 +0.000 HD +ATOM 870 CA ALA 227 -31.030 1.404 -20.360 0.00 0.00 +0.000 C +ATOM 871 HA ALA 227 -31.313 1.626 -21.299 0.00 0.00 +0.000 HD +ATOM 872 CB ALA 227 -29.587 0.923 -20.403 0.00 0.00 +0.000 C +ATOM 873 HB1 ALA 227 -29.545 0.033 -20.856 0.00 0.00 +0.000 HD +ATOM 874 HB2 ALA 227 -29.030 1.580 -20.910 0.00 0.00 +0.000 HD +ATOM 875 HB3 ALA 227 -29.235 0.839 -19.471 0.00 0.00 +0.000 HD +ATOM 876 C ALA 227 -31.946 0.291 -19.831 0.00 0.00 +0.000 C +ATOM 877 O ALA 227 -32.558 -0.445 -20.607 0.00 0.00 +0.000 OA +ATOM 878 N PHE 228 -32.040 0.180 -18.508 0.00 0.00 +0.000 N +ATOM 879 H PHE 228 -31.483 0.867 -17.970 0.00 0.00 +0.000 HD +ATOM 880 CA PHE 228 -32.875 -0.845 -17.894 0.00 0.00 +0.000 C +ATOM 881 HA PHE 228 -32.609 -1.726 -18.303 0.00 0.00 +0.000 HD +ATOM 882 CB PHE 228 -32.657 -0.863 -16.376 0.00 0.00 +0.000 C +ATOM 883 HB2 PHE 228 -32.453 0.057 -16.087 0.00 0.00 +0.000 HD +ATOM 884 HB3 PHE 228 -33.480 -1.206 -15.955 0.00 0.00 +0.000 HD +ATOM 885 CG PHE 228 -31.509 -1.751 -15.940 0.00 0.00 +0.000 A +ATOM 886 CD1 PHE 228 -30.329 -1.796 -16.678 0.00 0.00 +0.000 A +ATOM 887 HD1 PHE 228 -30.236 -1.239 -17.499 0.00 0.00 +0.000 HD +ATOM 888 CE1 PHE 228 -29.267 -2.610 -16.286 0.00 0.00 +0.000 A +ATOM 889 HE1 PHE 228 -28.428 -2.631 -16.841 0.00 0.00 +0.000 HD +ATOM 890 CZ PHE 228 -29.369 -3.390 -15.134 0.00 0.00 +0.000 A +ATOM 891 HZ PHE 228 -28.607 -3.965 -14.854 0.00 0.00 +0.000 HD +ATOM 892 CE2 PHE 228 -30.542 -3.356 -14.382 0.00 0.00 +0.000 A +ATOM 893 HE2 PHE 228 -30.638 -3.918 -13.551 0.00 0.00 +0.000 HD +ATOM 894 CD2 PHE 228 -31.606 -2.531 -14.785 0.00 0.00 +0.000 A +ATOM 895 HD2 PHE 228 -32.438 -2.504 -14.237 0.00 0.00 +0.000 HD +ATOM 896 C PHE 228 -34.346 -0.630 -18.234 0.00 0.00 +0.000 C +ATOM 897 O PHE 228 -35.036 -1.576 -18.613 0.00 0.00 +0.000 OA +ATOM 898 N GLN 229 -34.822 0.609 -18.104 0.00 0.00 +0.000 N +ATOM 899 H GLN 229 -34.143 1.306 -17.757 0.00 0.00 +0.000 HD +ATOM 900 CA GLN 229 -36.212 0.925 -18.437 0.00 0.00 +0.000 C +ATOM 901 HA GLN 229 -36.802 0.315 -17.914 0.00 0.00 +0.000 HD +ATOM 902 CB GLN 229 -36.517 2.409 -18.220 0.00 0.00 +0.000 C +ATOM 903 HB2 GLN 229 -35.962 2.948 -18.880 0.00 0.00 +0.000 HD +ATOM 904 HB3 GLN 229 -37.494 2.572 -18.458 0.00 0.00 +0.000 HD +ATOM 905 CG GLN 229 -36.275 2.978 -16.835 0.00 0.00 +0.000 C +ATOM 906 HG2 GLN 229 -36.906 2.557 -16.194 0.00 0.00 +0.000 HD +ATOM 907 HG3 GLN 229 -35.335 2.800 -16.569 0.00 0.00 +0.000 HD +ATOM 908 CD GLN 229 -36.503 4.493 -16.807 0.00 0.00 +0.000 C +ATOM 909 OE1 GLN 229 -37.320 4.990 -16.022 0.00 0.00 +0.000 OA +ATOM 910 NE2 GLN 229 -35.779 5.232 -17.659 0.00 0.00 +0.000 N +ATOM 911 HE21 GLN 229 -35.892 6.229 -17.699 0.00 0.00 +0.000 HD +ATOM 912 HE22 GLN 229 -35.111 4.755 -18.263 0.00 0.00 +0.000 HD +ATOM 913 C GLN 229 -36.435 0.633 -19.922 0.00 0.00 +0.000 C +ATOM 914 O GLN 229 -37.483 0.135 -20.321 0.00 0.00 +0.000 OA +ATOM 915 N GLY 230 -35.441 0.976 -20.732 0.00 0.00 +0.000 N +ATOM 916 H GLY 230 -34.618 1.394 -20.266 0.00 0.00 +0.000 HD +ATOM 917 CA GLY 230 -35.540 0.763 -22.165 0.00 0.00 +0.000 C +ATOM 918 HA2 GLY 230 -36.349 1.273 -22.524 0.00 0.00 +0.000 HD +ATOM 919 HA3 GLY 230 -34.723 1.173 -22.621 0.00 0.00 +0.000 HD +ATOM 920 C GLY 230 -35.654 -0.692 -22.564 0.00 0.00 +0.000 C +ATOM 921 O GLY 230 -36.481 -1.049 -23.410 0.00 0.00 +0.000 OA +ATOM 922 N LEU 231 -34.824 -1.535 -21.957 0.00 0.00 +0.000 N +ATOM 923 H LEU 231 -34.144 -1.198 -21.291 0.00 0.00 +0.000 HD +ATOM 924 CA LEU 231 -34.844 -2.958 -22.262 0.00 0.00 +0.000 C +ATOM 925 HA LEU 231 -34.797 -3.110 -23.340 0.00 0.00 +0.000 HD +ATOM 926 CB LEU 231 -33.647 -3.666 -21.615 0.00 0.00 +0.000 C +ATOM 927 HB2 LEU 231 -32.721 -3.241 -22.002 0.00 0.00 +0.000 HD +ATOM 928 HB3 LEU 231 -33.685 -3.531 -20.534 0.00 0.00 +0.000 HD +ATOM 929 CG LEU 231 -33.699 -5.154 -21.943 0.00 0.00 +0.000 C +ATOM 930 HG LEU 231 -34.625 -5.580 -21.556 0.00 0.00 +0.000 HD +ATOM 931 CD1 LEU 231 -33.645 -5.344 -23.455 0.00 0.00 +0.000 C +ATOM 932 HD11 LEU 231 -32.719 -4.919 -23.842 0.00 0.00 +0.000 HD +ATOM 933 HD12 LEU 231 -33.683 -6.408 -23.689 0.00 0.00 +0.000 HD +ATOM 934 HD13 LEU 231 -34.496 -4.841 -23.915 0.00 0.00 +0.000 HD +ATOM 935 CD2 LEU 231 -32.509 -5.858 -21.299 0.00 0.00 +0.000 C +ATOM 936 HD21 LEU 231 -32.547 -5.723 -20.218 0.00 0.00 +0.000 HD +ATOM 937 HD22 LEU 231 -32.546 -6.922 -21.533 0.00 0.00 +0.000 HD +ATOM 938 HD23 LEU 231 -31.583 -5.434 -21.686 0.00 0.00 +0.000 HD +ATOM 939 C LEU 231 -36.150 -3.574 -21.767 0.00 0.00 +0.000 C +ATOM 940 O LEU 231 -36.762 -4.372 -22.472 0.00 0.00 +0.000 OA +ATOM 941 N LEU 232 -36.589 -3.202 -20.565 0.00 0.00 +0.000 N +ATOM 942 H LEU 232 -36.000 -2.524 -20.067 0.00 0.00 +0.000 HD +ATOM 943 CA LEU 232 -37.835 -3.753 -20.035 0.00 0.00 +0.000 C +ATOM 944 HA LEU 232 -37.737 -4.753 -19.955 0.00 0.00 +0.000 HD +ATOM 945 CB LEU 232 -38.108 -3.214 -18.619 0.00 0.00 +0.000 C +ATOM 946 HB2 LEU 232 -37.344 -3.478 -18.041 0.00 0.00 +0.000 HD +ATOM 947 HB3 LEU 232 -38.178 -2.226 -18.678 0.00 0.00 +0.000 HD +ATOM 948 CG LEU 232 -39.392 -3.726 -17.941 0.00 0.00 +0.000 C +ATOM 949 HG LEU 232 -40.171 -3.491 -18.518 0.00 0.00 +0.000 HD +ATOM 950 CD1 LEU 232 -39.318 -5.224 -17.761 0.00 0.00 +0.000 C +ATOM 951 HD11 LEU 232 -38.530 -5.459 -17.188 0.00 0.00 +0.000 HD +ATOM 952 HD12 LEU 232 -40.155 -5.555 -17.320 0.00 0.00 +0.000 HD +ATOM 953 HD13 LEU 232 -39.220 -5.669 -18.653 0.00 0.00 +0.000 HD +ATOM 954 CD2 LEU 232 -39.595 -3.050 -16.608 0.00 0.00 +0.000 C +ATOM 955 HD21 LEU 232 -39.673 -2.058 -16.737 0.00 0.00 +0.000 HD +ATOM 956 HD22 LEU 232 -40.434 -3.391 -16.176 0.00 0.00 +0.000 HD +ATOM 957 HD23 LEU 232 -38.816 -3.241 -16.006 0.00 0.00 +0.000 HD +ATOM 958 C LEU 232 -39.024 -3.463 -20.965 0.00 0.00 +0.000 C +ATOM 959 O LEU 232 -39.825 -4.358 -21.258 0.00 0.00 +0.000 OA +ATOM 960 N ARG 233 -39.128 -2.222 -21.441 0.00 0.00 +0.000 N +ATOM 961 H ARG 233 -38.392 -1.567 -21.116 0.00 0.00 +0.000 HD +ATOM 962 CA ARG 233 -40.209 -1.829 -22.355 0.00 0.00 +0.000 C +ATOM 963 HA ARG 233 -41.088 -1.993 -21.902 0.00 0.00 +0.000 HD +ATOM 964 CB ARG 233 -40.090 -0.339 -22.721 0.00 0.00 +0.000 C +ATOM 965 HB2 ARG 233 -40.217 0.195 -21.889 0.00 0.00 +0.000 HD +ATOM 966 HB3 ARG 233 -39.178 -0.183 -23.090 0.00 0.00 +0.000 HD +ATOM 967 CG ARG 233 -41.106 0.149 -23.754 0.00 0.00 +0.000 C +ATOM 968 HG2 ARG 233 -40.816 -0.134 -24.658 0.00 0.00 +0.000 HD +ATOM 969 HG3 ARG 233 -41.999 -0.219 -23.534 0.00 0.00 +0.000 HD +ATOM 970 CD ARG 233 -41.191 1.664 -23.727 0.00 0.00 +0.000 C +ATOM 971 HD2 ARG 233 -40.826 1.981 -22.864 0.00 0.00 +0.000 HD +ATOM 972 HD3 ARG 233 -40.667 2.018 -24.489 0.00 0.00 +0.000 HD +ATOM 973 NE ARG 233 -42.583 2.097 -23.853 0.00 0.00 +0.000 N +ATOM 974 HE ARG 233 -43.096 2.270 -22.997 0.00 0.00 +0.000 HD +ATOM 975 CZ ARG 233 -43.223 2.280 -25.000 0.00 0.00 +0.000 C +ATOM 976 NH1 ARG 233 -42.604 2.085 -26.154 0.00 0.00 +0.000 N +ATOM 977 HH11 ARG 233 -41.655 1.779 -26.184 0.00 0.00 +0.000 HD +ATOM 978 HH12 ARG 233 -43.096 2.246 -27.018 0.00 0.00 +0.000 HD +ATOM 979 NH2 ARG 233 -44.495 2.646 -24.990 0.00 0.00 +0.000 N +ATOM 980 HH21 ARG 233 -44.976 2.765 -24.118 0.00 0.00 +0.000 HD +ATOM 981 HH22 ARG 233 -44.981 2.804 -25.850 0.00 0.00 +0.000 HD +ATOM 982 C ARG 233 -40.147 -2.669 -23.628 0.00 0.00 +0.000 C +ATOM 983 O ARG 233 -41.156 -3.186 -24.111 0.00 0.00 +0.000 OA +ATOM 984 N LYS 234 -38.945 -2.788 -24.172 0.00 0.00 +0.000 N +ATOM 985 H LYS 234 -38.187 -2.283 -23.661 0.00 0.00 +0.000 HD +ATOM 986 CA LYS 234 -38.717 -3.558 -25.377 0.00 0.00 +0.000 C +ATOM 987 HA LYS 234 -39.224 -3.132 -26.142 0.00 0.00 +0.000 HD +ATOM 988 CB LYS 234 -37.226 -3.516 -25.701 0.00 0.00 +0.000 C +ATOM 989 HB2 LYS 234 -36.952 -2.545 -25.764 0.00 0.00 +0.000 HD +ATOM 990 HB3 LYS 234 -36.730 -3.924 -24.920 0.00 0.00 +0.000 HD +ATOM 991 CG LYS 234 -36.794 -4.215 -26.958 0.00 0.00 +0.000 C +ATOM 992 HG2 LYS 234 -36.765 -5.192 -26.806 0.00 0.00 +0.000 HD +ATOM 993 HG3 LYS 234 -37.406 -3.984 -27.699 0.00 0.00 +0.000 HD +ATOM 994 CD LYS 234 -35.391 -3.735 -27.315 0.00 0.00 +0.000 C +ATOM 995 HD2 LYS 234 -35.458 -3.070 -28.053 0.00 0.00 +0.000 HD +ATOM 996 HD3 LYS 234 -34.980 -3.316 -26.511 0.00 0.00 +0.000 HD +ATOM 997 CE LYS 234 -34.497 -4.881 -27.774 0.00 0.00 +0.000 C +ATOM 998 HE2 LYS 234 -34.432 -5.562 -27.035 0.00 0.00 +0.000 HD +ATOM 999 HE3 LYS 234 -34.916 -5.324 -28.576 0.00 0.00 +0.000 HD +ATOM 1000 NZ LYS 234 -33.104 -4.438 -28.144 0.00 0.00 +0.000 N +ATOM 1001 HZ1 LYS 234 -32.517 -4.519 -27.343 0.00 0.00 +0.000 HD +ATOM 1002 HZ2 LYS 234 -32.765 -5.022 -28.877 0.00 0.00 +0.000 HD +ATOM 1003 HZ3 LYS 234 -33.138 -3.490 -28.449 0.00 0.00 +0.000 HD +ATOM 1004 C LYS 234 -39.192 -4.997 -25.225 0.00 0.00 +0.000 C +ATOM 1005 O LYS 234 -39.803 -5.550 -26.143 0.00 0.00 +0.000 OA +ATOM 1006 N LEU 235 -38.898 -5.594 -24.072 0.00 0.00 +0.000 N +ATOM 1007 H LEU 235 -38.370 -4.992 -23.399 0.00 0.00 +0.000 HD +ATOM 1008 CA LEU 235 -39.280 -6.971 -23.774 0.00 0.00 +0.000 C +ATOM 1009 HA LEU 235 -38.951 -7.565 -24.526 0.00 0.00 +0.000 HD +ATOM 1010 CB LEU 235 -38.581 -7.431 -22.494 0.00 0.00 +0.000 C +ATOM 1011 HB2 LEU 235 -38.735 -6.749 -21.799 0.00 0.00 +0.000 HD +ATOM 1012 HB3 LEU 235 -38.953 -8.307 -22.239 0.00 0.00 +0.000 HD +ATOM 1013 CG LEU 235 -37.066 -7.599 -22.646 0.00 0.00 +0.000 C +ATOM 1014 HG LEU 235 -36.686 -6.758 -23.029 0.00 0.00 +0.000 HD +ATOM 1015 CD1 LEU 235 -36.429 -7.880 -21.301 0.00 0.00 +0.000 C +ATOM 1016 HD11 LEU 235 -36.811 -8.721 -20.915 0.00 0.00 +0.000 HD +ATOM 1017 HD12 LEU 235 -35.439 -7.988 -21.412 0.00 0.00 +0.000 HD +ATOM 1018 HD13 LEU 235 -36.610 -7.119 -20.676 0.00 0.00 +0.000 HD +ATOM 1019 CD2 LEU 235 -36.785 -8.737 -23.619 0.00 0.00 +0.000 C +ATOM 1020 HD21 LEU 235 -37.190 -8.524 -24.508 0.00 0.00 +0.000 HD +ATOM 1021 HD22 LEU 235 -35.796 -8.851 -23.722 0.00 0.00 +0.000 HD +ATOM 1022 HD23 LEU 235 -37.183 -9.584 -23.266 0.00 0.00 +0.000 HD +ATOM 1023 C LEU 235 -40.790 -7.151 -23.649 0.00 0.00 +0.000 C +ATOM 1024 O LEU 235 -41.312 -8.244 -23.864 0.00 0.00 +0.000 OA +ATOM 1025 N ASP 236 -41.479 -6.078 -23.281 0.00 0.00 +0.000 N +ATOM 1026 H ASP 236 -40.897 -5.237 -23.078 0.00 0.00 +0.000 HD +ATOM 1027 CA ASP 236 -42.930 -6.089 -23.174 0.00 0.00 +0.000 C +ATOM 1028 HA ASP 236 -43.198 -5.284 -22.612 0.00 0.00 +0.000 HD +ATOM 1029 CB ASP 236 -43.512 -5.955 -24.582 0.00 0.00 +0.000 C +ATOM 1030 HB2 ASP 236 -43.130 -5.134 -24.994 0.00 0.00 +0.000 HD +ATOM 1031 HB3 ASP 236 -43.244 -6.759 -25.102 0.00 0.00 +0.000 HD +ATOM 1032 CG ASP 236 -45.020 -5.848 -24.587 0.00 0.00 +0.000 C +ATOM 1033 OD1 ASP 236 -45.614 -5.551 -23.527 0.00 0.00 +0.000 OA +ATOM 1034 OD2 ASP 236 -45.595 -6.052 -25.673 0.00 0.00 +0.000 OA +ATOM 1035 C ASP 236 -43.492 -7.326 -22.464 0.00 0.00 +0.000 C +ATOM 1036 O ASP 236 -44.227 -8.124 -23.049 0.00 0.00 +0.000 OA +ATOM 1037 N ILE 237 -43.153 -7.458 -21.184 0.00 0.00 +0.000 N +ATOM 1038 H ILE 237 -42.562 -6.680 -20.813 0.00 0.00 +0.000 HD +ATOM 1039 CA ILE 237 -43.573 -8.593 -20.373 0.00 0.00 +0.000 C +ATOM 1040 HA ILE 237 -43.630 -9.385 -21.002 0.00 0.00 +0.000 HD +ATOM 1041 CB ILE 237 -42.572 -8.834 -19.239 0.00 0.00 +0.000 C +ATOM 1042 HB ILE 237 -42.634 -8.076 -18.604 0.00 0.00 +0.000 HD +ATOM 1043 CG2 ILE 237 -42.882 -10.158 -18.555 0.00 0.00 +0.000 C +ATOM 1044 HG21 ILE 237 -42.233 -10.309 -17.812 0.00 0.00 +0.000 HD +ATOM 1045 HG22 ILE 237 -43.810 -10.134 -18.186 0.00 0.00 +0.000 HD +ATOM 1046 HG23 ILE 237 -42.808 -10.901 -19.218 0.00 0.00 +0.000 HD +ATOM 1047 CG1 ILE 237 -41.151 -8.856 -19.811 0.00 0.00 +0.000 C +ATOM 1048 HG12 ILE 237 -41.034 -9.703 -20.330 0.00 0.00 +0.000 HD +ATOM 1049 HG13 ILE 237 -41.058 -8.085 -20.443 0.00 0.00 +0.000 HD +ATOM 1050 CD1 ILE 237 -40.061 -8.763 -18.768 0.00 0.00 +0.000 C +ATOM 1051 HD11 ILE 237 -40.136 -9.536 -18.139 0.00 0.00 +0.000 HD +ATOM 1052 HD12 ILE 237 -39.169 -8.784 -19.217 0.00 0.00 +0.000 HD +ATOM 1053 HD13 ILE 237 -40.160 -7.908 -18.260 0.00 0.00 +0.000 HD +ATOM 1054 C ILE 237 -44.960 -8.419 -19.768 0.00 0.00 +0.000 C +ATOM 1055 O ILE 237 -45.183 -7.546 -18.917 0.00 0.00 +0.000 OA +ATOM 1056 N LYS 238 -45.884 -9.273 -20.199 0.00 0.00 +0.000 N +ATOM 1057 H LYS 238 -45.540 -9.973 -20.889 0.00 0.00 +0.000 HD +ATOM 1058 CA LYS 238 -47.262 -9.218 -19.732 0.00 0.00 +0.000 C +ATOM 1059 HA LYS 238 -47.355 -8.439 -19.081 0.00 0.00 +0.000 HD +ATOM 1060 CB LYS 238 -48.179 -8.957 -20.924 0.00 0.00 +0.000 C +ATOM 1061 HB2 LYS 238 -48.145 -9.754 -21.526 0.00 0.00 +0.000 HD +ATOM 1062 HB3 LYS 238 -49.111 -8.837 -20.582 0.00 0.00 +0.000 HD +ATOM 1063 CG LYS 238 -47.810 -7.728 -21.741 0.00 0.00 +0.000 C +ATOM 1064 HG2 LYS 238 -48.003 -6.906 -21.206 0.00 0.00 +0.000 HD +ATOM 1065 HG3 LYS 238 -46.837 -7.760 -21.966 0.00 0.00 +0.000 HD +ATOM 1066 CD LYS 238 -48.610 -7.654 -23.052 0.00 0.00 +0.000 C +ATOM 1067 HD2 LYS 238 -49.480 -8.117 -22.922 0.00 0.00 +0.000 HD +ATOM 1068 HD3 LYS 238 -48.756 -6.699 -23.285 0.00 0.00 +0.000 HD +ATOM 1069 CE LYS 238 -47.874 -8.330 -24.227 0.00 0.00 +0.000 C +ATOM 1070 HE2 LYS 238 -48.518 -8.438 -24.988 0.00 0.00 +0.000 HD +ATOM 1071 HE3 LYS 238 -47.121 -7.735 -24.517 0.00 0.00 +0.000 HD +ATOM 1072 NZ LYS 238 -47.318 -9.681 -23.860 0.00 0.00 +0.000 N +ATOM 1073 HZ1 LYS 238 -47.680 -10.361 -24.492 0.00 0.00 +0.000 HD +ATOM 1074 HZ2 LYS 238 -46.324 -9.649 -23.925 0.00 0.00 +0.000 HD +ATOM 1075 HZ3 LYS 238 -47.593 -9.900 -22.927 0.00 0.00 +0.000 HD +ATOM 1076 C LYS 238 -47.726 -10.489 -19.030 0.00 0.00 +0.000 C +ATOM 1077 O LYS 238 -48.572 -10.441 -18.132 0.00 0.00 +0.000 OA +ATOM 1078 N ASN 239 -47.178 -11.625 -19.441 0.00 0.00 +0.000 N +ATOM 1079 H ASN 239 -46.461 -11.534 -20.173 0.00 0.00 +0.000 HD +ATOM 1080 CA ASN 239 -47.600 -12.889 -18.861 0.00 0.00 +0.000 C +ATOM 1081 HA ASN 239 -47.917 -12.691 -17.910 0.00 0.00 +0.000 HD +ATOM 1082 CB ASN 239 -48.744 -13.446 -19.706 0.00 0.00 +0.000 C +ATOM 1083 HB2 ASN 239 -48.927 -14.379 -19.418 0.00 0.00 +0.000 HD +ATOM 1084 HB3 ASN 239 -49.546 -12.875 -19.570 0.00 0.00 +0.000 HD +ATOM 1085 CG ASN 239 -48.407 -13.458 -21.193 0.00 0.00 +0.000 C +ATOM 1086 OD1 ASN 239 -47.492 -14.166 -21.637 0.00 0.00 +0.000 OA +ATOM 1087 ND2 ASN 239 -49.138 -12.669 -21.970 0.00 0.00 +0.000 N +ATOM 1088 HD21 ASN 239 -48.969 -12.636 -22.955 0.00 0.00 +0.000 HD +ATOM 1089 HD22 ASN 239 -49.861 -12.103 -21.569 0.00 0.00 +0.000 HD +ATOM 1090 C ASN 239 -46.506 -13.939 -18.750 0.00 0.00 +0.000 C +ATOM 1091 O ASN 239 -45.313 -13.666 -18.947 0.00 0.00 +0.000 OA +ATOM 1092 N GLU 240 -46.952 -15.156 -18.459 0.00 0.00 +0.000 N +ATOM 1093 H GLU 240 -48.000 -15.208 -18.353 0.00 0.00 +0.000 HD +ATOM 1094 CA GLU 240 -46.091 -16.315 -18.299 0.00 0.00 +0.000 C +ATOM 1095 HA GLU 240 -45.426 -16.146 -17.552 0.00 0.00 +0.000 HD +ATOM 1096 CB GLU 240 -46.957 -17.490 -17.848 0.00 0.00 +0.000 C +ATOM 1097 HB2 GLU 240 -47.330 -17.258 -16.955 0.00 0.00 +0.000 HD +ATOM 1098 HB3 GLU 240 -47.690 -17.591 -18.512 0.00 0.00 +0.000 HD +ATOM 1099 CG GLU 240 -46.262 -18.822 -17.724 0.00 0.00 +0.000 C +ATOM 1100 HG2 GLU 240 -46.068 -19.159 -18.621 0.00 0.00 +0.000 HD +ATOM 1101 HG3 GLU 240 -45.463 -18.710 -17.173 0.00 0.00 +0.000 HD +ATOM 1102 CD GLU 240 -47.151 -19.838 -17.037 0.00 0.00 +0.000 C +ATOM 1103 OE1 GLU 240 -48.271 -20.067 -17.540 0.00 0.00 +0.000 OA +ATOM 1104 OE2 GLU 240 -46.731 -20.397 -15.997 0.00 0.00 +0.000 OA +ATOM 1105 C GLU 240 -45.330 -16.660 -19.577 0.00 0.00 +0.000 C +ATOM 1106 O GLU 240 -44.142 -16.980 -19.526 0.00 0.00 +0.000 OA +ATOM 1107 N ASP 241 -46.003 -16.593 -20.721 0.00 0.00 +0.000 N +ATOM 1108 H ASP 241 -46.986 -16.316 -20.645 0.00 0.00 +0.000 HD +ATOM 1109 CA ASP 241 -45.327 -16.906 -21.970 0.00 0.00 +0.000 C +ATOM 1110 HA ASP 241 -44.904 -17.812 -21.866 0.00 0.00 +0.000 HD +ATOM 1111 CB ASP 241 -46.316 -16.953 -23.145 0.00 0.00 +0.000 C +ATOM 1112 HB2 ASP 241 -46.894 -16.152 -23.094 0.00 0.00 +0.000 HD +ATOM 1113 HB3 ASP 241 -45.796 -16.967 -23.985 0.00 0.00 +0.000 HD +ATOM 1114 CG ASP 241 -47.208 -18.199 -23.103 0.00 0.00 +0.000 C +ATOM 1115 OD1 ASP 241 -46.773 -19.234 -22.538 0.00 0.00 +0.000 OA +ATOM 1116 OD2 ASP 241 -48.335 -18.158 -23.643 0.00 0.00 +0.000 OA +ATOM 1117 C ASP 241 -44.188 -15.913 -22.229 0.00 0.00 +0.000 C +ATOM 1118 O ASP 241 -43.108 -16.313 -22.680 0.00 0.00 +0.000 OA +ATOM 1119 N ASP 242 -44.404 -14.628 -21.944 0.00 0.00 +0.000 N +ATOM 1120 H ASP 242 -45.338 -14.393 -21.607 0.00 0.00 +0.000 HD +ATOM 1121 CA ASP 242 -43.319 -13.655 -22.126 0.00 0.00 +0.000 C +ATOM 1122 HA ASP 242 -42.953 -13.790 -23.048 0.00 0.00 +0.000 HD +ATOM 1123 CB ASP 242 -43.792 -12.217 -21.884 0.00 0.00 +0.000 C +ATOM 1124 HB2 ASP 242 -44.008 -12.126 -20.917 0.00 0.00 +0.000 HD +ATOM 1125 HB3 ASP 242 -43.047 -11.606 -22.130 0.00 0.00 +0.000 HD +ATOM 1126 CG ASP 242 -45.015 -11.852 -22.695 0.00 0.00 +0.000 C +ATOM 1127 OD1 ASP 242 -45.044 -12.127 -23.907 0.00 0.00 +0.000 OA +ATOM 1128 OD2 ASP 242 -45.950 -11.279 -22.106 0.00 0.00 +0.000 OA +ATOM 1129 C ASP 242 -42.181 -13.949 -21.144 0.00 0.00 +0.000 C +ATOM 1130 O ASP 242 -41.015 -13.758 -21.470 0.00 0.00 +0.000 OA +ATOM 1131 N VAL 243 -42.505 -14.396 -19.934 0.00 0.00 +0.000 N +ATOM 1132 H VAL 243 -43.506 -14.513 -19.754 0.00 0.00 +0.000 HD +ATOM 1133 CA VAL 243 -41.453 -14.684 -18.965 0.00 0.00 +0.000 C +ATOM 1134 HA VAL 243 -40.864 -13.877 -18.892 0.00 0.00 +0.000 HD +ATOM 1135 CB VAL 243 -42.030 -15.023 -17.558 0.00 0.00 +0.000 C +ATOM 1136 HB VAL 243 -42.661 -15.780 -17.672 0.00 0.00 +0.000 HD +ATOM 1137 CG1 VAL 243 -40.915 -15.500 -16.632 0.00 0.00 +0.000 C +ATOM 1138 HG11 VAL 243 -40.495 -16.322 -17.014 0.00 0.00 +0.000 HD +ATOM 1139 HG12 VAL 243 -40.225 -14.782 -16.546 0.00 0.00 +0.000 HD +ATOM 1140 HG13 VAL 243 -41.297 -15.707 -15.732 0.00 0.00 +0.000 HD +ATOM 1141 CG2 VAL 243 -42.699 -13.795 -16.959 0.00 0.00 +0.000 C +ATOM 1142 HG21 VAL 243 -43.686 -13.851 -17.107 0.00 0.00 +0.000 HD +ATOM 1143 HG22 VAL 243 -42.507 -13.760 -15.978 0.00 0.00 +0.000 HD +ATOM 1144 HG23 VAL 243 -42.339 -12.974 -17.402 0.00 0.00 +0.000 HD +ATOM 1145 C VAL 243 -40.604 -15.844 -19.465 0.00 0.00 +0.000 C +ATOM 1146 O VAL 243 -39.394 -15.845 -19.300 0.00 0.00 +0.000 OA +ATOM 1147 N LYS 244 -41.241 -16.828 -20.091 0.00 0.00 +0.000 N +ATOM 1148 H LYS 244 -42.262 -16.706 -20.180 0.00 0.00 +0.000 HD +ATOM 1149 CA LYS 244 -40.512 -17.979 -20.600 0.00 0.00 +0.000 C +ATOM 1150 HA LYS 244 -39.925 -18.344 -19.871 0.00 0.00 +0.000 HD +ATOM 1151 CB LYS 244 -41.491 -19.072 -21.035 0.00 0.00 +0.000 C +ATOM 1152 HB2 LYS 244 -42.115 -18.680 -21.705 0.00 0.00 +0.000 HD +ATOM 1153 HB3 LYS 244 -40.966 -19.811 -21.449 0.00 0.00 +0.000 HD +ATOM 1154 CG LYS 244 -42.307 -19.641 -19.892 0.00 0.00 +0.000 C +ATOM 1155 HG2 LYS 244 -41.711 -19.784 -19.101 0.00 0.00 +0.000 HD +ATOM 1156 HG3 LYS 244 -43.032 -18.997 -19.652 0.00 0.00 +0.000 HD +ATOM 1157 CD LYS 244 -42.940 -20.971 -20.274 0.00 0.00 +0.000 C +ATOM 1158 HD2 LYS 244 -43.713 -20.800 -20.869 0.00 0.00 +0.000 HD +ATOM 1159 HD3 LYS 244 -42.261 -21.534 -20.723 0.00 0.00 +0.000 HD +ATOM 1160 CE LYS 244 -43.432 -21.698 -19.032 0.00 0.00 +0.000 C +ATOM 1161 HE2 LYS 244 -42.715 -21.672 -18.334 0.00 0.00 +0.000 HD +ATOM 1162 HE3 LYS 244 -44.248 -21.234 -18.684 0.00 0.00 +0.000 HD +ATOM 1163 NZ LYS 244 -43.770 -23.120 -19.332 0.00 0.00 +0.000 N +ATOM 1164 HZ1 LYS 244 -44.005 -23.589 -18.482 0.00 0.00 +0.000 HD +ATOM 1165 HZ2 LYS 244 -44.548 -23.149 -19.958 0.00 0.00 +0.000 HD +ATOM 1166 HZ3 LYS 244 -42.981 -23.564 -19.755 0.00 0.00 +0.000 HD +ATOM 1167 C LYS 244 -39.634 -17.566 -21.772 0.00 0.00 +0.000 C +ATOM 1168 O LYS 244 -38.559 -18.126 -21.990 0.00 0.00 +0.000 OA +ATOM 1169 N SER 245 -40.084 -16.571 -22.522 0.00 0.00 +0.000 N +ATOM 1170 H SER 245 -40.986 -16.165 -22.226 0.00 0.00 +0.000 HD +ATOM 1171 CA SER 245 -39.327 -16.110 -23.679 0.00 0.00 +0.000 C +ATOM 1172 HA SER 245 -39.098 -16.917 -24.247 0.00 0.00 +0.000 HD +ATOM 1173 CB SER 245 -40.176 -15.146 -24.509 0.00 0.00 +0.000 C +ATOM 1174 HB2 SER 245 -39.747 -15.025 -25.399 0.00 0.00 +0.000 HD +ATOM 1175 HB3 SER 245 -41.087 -15.533 -24.617 0.00 0.00 +0.000 HD +ATOM 1176 OG SER 245 -40.283 -13.886 -23.872 0.00 0.00 +0.000 OA +ATOM 1177 HG SER 245 -40.573 -14.015 -22.924 0.00 0.00 +0.000 HD +ATOM 1178 C SER 245 -38.014 -15.430 -23.290 0.00 0.00 +0.000 C +ATOM 1179 O SER 245 -37.148 -15.217 -24.137 0.00 0.00 +0.000 OA +ATOM 1180 N LEU 246 -37.859 -15.104 -22.010 0.00 0.00 +0.000 N +ATOM 1181 H LEU 246 -38.642 -15.366 -21.390 0.00 0.00 +0.000 HD +ATOM 1182 CA LEU 246 -36.651 -14.423 -21.551 0.00 0.00 +0.000 C +ATOM 1183 HA LEU 246 -36.510 -13.595 -22.137 0.00 0.00 +0.000 HD +ATOM 1184 CB LEU 246 -36.860 -13.871 -20.137 0.00 0.00 +0.000 C +ATOM 1185 HB2 LEU 246 -37.135 -14.618 -19.557 0.00 0.00 +0.000 HD +ATOM 1186 HB3 LEU 246 -36.015 -13.464 -19.841 0.00 0.00 +0.000 HD +ATOM 1187 CG LEU 246 -37.946 -12.798 -20.057 0.00 0.00 +0.000 C +ATOM 1188 HG LEU 246 -38.782 -13.150 -20.467 0.00 0.00 +0.000 HD +ATOM 1189 CD1 LEU 246 -38.209 -12.441 -18.599 0.00 0.00 +0.000 C +ATOM 1190 HD11 LEU 246 -37.368 -12.093 -18.184 0.00 0.00 +0.000 HD +ATOM 1191 HD12 LEU 246 -38.920 -11.739 -18.551 0.00 0.00 +0.000 HD +ATOM 1192 HD13 LEU 246 -38.512 -13.256 -18.106 0.00 0.00 +0.000 HD +ATOM 1193 CD2 LEU 246 -37.526 -11.581 -20.857 0.00 0.00 +0.000 C +ATOM 1194 HD21 LEU 246 -37.387 -11.838 -21.815 0.00 0.00 +0.000 HD +ATOM 1195 HD22 LEU 246 -38.239 -10.879 -20.803 0.00 0.00 +0.000 HD +ATOM 1196 HD23 LEU 246 -36.671 -11.212 -20.487 0.00 0.00 +0.000 HD +ATOM 1197 C LEU 246 -35.376 -15.259 -21.598 0.00 0.00 +0.000 C +ATOM 1198 O LEU 246 -34.285 -14.711 -21.756 0.00 0.00 +0.000 OA +ATOM 1199 N SER 247 -35.501 -16.575 -21.463 0.00 0.00 +0.000 N +ATOM 1200 H SER 247 -36.463 -16.918 -21.330 0.00 0.00 +0.000 HD +ATOM 1201 CA SER 247 -34.326 -17.438 -21.507 0.00 0.00 +0.000 C +ATOM 1202 HA SER 247 -33.723 -17.189 -20.738 0.00 0.00 +0.000 HD +ATOM 1203 CB SER 247 -34.731 -18.912 -21.372 0.00 0.00 +0.000 C +ATOM 1204 HB2 SER 247 -35.345 -19.144 -22.121 0.00 0.00 +0.000 HD +ATOM 1205 HB3 SER 247 -33.909 -19.473 -21.418 0.00 0.00 +0.000 HD +ATOM 1206 OG SER 247 -35.389 -19.155 -20.141 0.00 0.00 +0.000 OA +ATOM 1207 HG SER 247 -35.365 -18.328 -19.581 0.00 0.00 +0.000 HD +ATOM 1208 C SER 247 -33.530 -17.243 -22.802 0.00 0.00 +0.000 C +ATOM 1209 O SER 247 -32.311 -17.108 -22.768 0.00 0.00 +0.000 OA +ATOM 1210 N ARG 248 -34.227 -17.231 -23.938 0.00 0.00 +0.000 N +ATOM 1211 H ARG 248 -35.254 -17.356 -23.817 0.00 0.00 +0.000 HD +ATOM 1212 CA ARG 248 -33.593 -17.055 -25.249 0.00 0.00 +0.000 C +ATOM 1213 HA ARG 248 -32.956 -17.818 -25.404 0.00 0.00 +0.000 HD +ATOM 1214 CB ARG 248 -34.660 -17.078 -26.367 0.00 0.00 +0.000 C +ATOM 1215 HB2 ARG 248 -35.156 -17.940 -26.306 0.00 0.00 +0.000 HD +ATOM 1216 HB3 ARG 248 -35.284 -16.315 -26.218 0.00 0.00 +0.000 HD +ATOM 1217 CG ARG 248 -34.111 -16.956 -27.809 0.00 0.00 +0.000 C +ATOM 1218 HG2 ARG 248 -33.851 -16.014 -27.980 0.00 0.00 +0.000 HD +ATOM 1219 HG3 ARG 248 -33.332 -17.561 -27.913 0.00 0.00 +0.000 HD +ATOM 1220 CD ARG 248 -35.170 -17.358 -28.856 0.00 0.00 +0.000 C +ATOM 1221 HD2 ARG 248 -35.648 -18.160 -28.508 0.00 0.00 +0.000 HD +ATOM 1222 HD3 ARG 248 -35.805 -16.595 -28.949 0.00 0.00 +0.000 HD +ATOM 1223 NE ARG 248 -34.584 -17.668 -30.165 0.00 0.00 +0.000 N +ATOM 1224 HE ARG 248 -34.342 -18.638 -30.345 0.00 0.00 +0.000 HD +ATOM 1225 CZ ARG 248 -34.344 -16.789 -31.132 0.00 0.00 +0.000 C +ATOM 1226 NH1 ARG 248 -34.645 -15.504 -30.966 0.00 0.00 +0.000 N +ATOM 1227 HH11 ARG 248 -35.035 -15.178 -30.109 0.00 0.00 +0.000 HD +ATOM 1228 HH12 ARG 248 -34.475 -14.854 -31.714 0.00 0.00 +0.000 HD +ATOM 1229 NH2 ARG 248 -33.783 -17.199 -32.267 0.00 0.00 +0.000 N +ATOM 1230 HH21 ARG 248 -33.528 -18.161 -32.377 0.00 0.00 +0.000 HD +ATOM 1231 HH22 ARG 248 -33.616 -16.549 -33.006 0.00 0.00 +0.000 HD +ATOM 1232 C ARG 248 -32.810 -15.746 -25.304 0.00 0.00 +0.000 C +ATOM 1233 O ARG 248 -31.688 -15.699 -25.813 0.00 0.00 +0.000 OA +ATOM 1234 N VAL 249 -33.405 -14.683 -24.773 0.00 0.00 +0.000 N +ATOM 1235 H VAL 249 -34.342 -14.858 -24.373 0.00 0.00 +0.000 HD +ATOM 1236 CA VAL 249 -32.753 -13.381 -24.773 0.00 0.00 +0.000 C +ATOM 1237 HA VAL 249 -32.458 -13.175 -25.719 0.00 0.00 +0.000 HD +ATOM 1238 CB VAL 249 -33.716 -12.262 -24.314 0.00 0.00 +0.000 C +ATOM 1239 HB VAL 249 -33.921 -12.417 -23.357 0.00 0.00 +0.000 HD +ATOM 1240 CG1 VAL 249 -33.018 -10.911 -24.410 0.00 0.00 +0.000 C +ATOM 1241 HG11 VAL 249 -32.036 -11.033 -24.272 0.00 0.00 +0.000 HD +ATOM 1242 HG12 VAL 249 -33.181 -10.515 -25.313 0.00 0.00 +0.000 HD +ATOM 1243 HG13 VAL 249 -33.380 -10.298 -23.708 0.00 0.00 +0.000 HD +ATOM 1244 CG2 VAL 249 -34.972 -12.268 -25.166 0.00 0.00 +0.000 C +ATOM 1245 HG21 VAL 249 -34.718 -12.223 -26.133 0.00 0.00 +0.000 HD +ATOM 1246 HG22 VAL 249 -35.486 -13.109 -24.994 0.00 0.00 +0.000 HD +ATOM 1247 HG23 VAL 249 -35.537 -11.476 -24.931 0.00 0.00 +0.000 HD +ATOM 1248 C VAL 249 -31.510 -13.350 -23.882 0.00 0.00 +0.000 C +ATOM 1249 O VAL 249 -30.495 -12.756 -24.245 0.00 0.00 +0.000 OA +ATOM 1250 N MET 250 -31.575 -13.993 -22.717 0.00 0.00 +0.000 N +ATOM 1251 H MET 250 -32.471 -14.450 -22.509 0.00 0.00 +0.000 HD +ATOM 1252 CA MET 250 -30.413 -14.021 -21.817 0.00 0.00 +0.000 C +ATOM 1253 HA MET 250 -30.108 -13.073 -21.675 0.00 0.00 +0.000 HD +ATOM 1254 CB MET 250 -30.767 -14.652 -20.462 0.00 0.00 +0.000 C +ATOM 1255 HB2 MET 250 -31.159 -15.570 -20.623 0.00 0.00 +0.000 HD +ATOM 1256 HB3 MET 250 -29.917 -14.770 -19.927 0.00 0.00 +0.000 HD +ATOM 1257 CG MET 250 -31.756 -13.851 -19.619 0.00 0.00 +0.000 C +ATOM 1258 HG2 MET 250 -31.425 -12.878 -19.564 0.00 0.00 +0.000 HD +ATOM 1259 HG3 MET 250 -32.651 -13.799 -20.124 0.00 0.00 +0.000 HD +ATOM 1260 SD MET 250 -32.022 -14.522 -17.935 0.00 0.00 +0.000 S +ATOM 1261 CE MET 250 -33.303 -15.728 -18.230 0.00 0.00 +0.000 C +ATOM 1262 HE1 MET 250 -33.057 -16.597 -17.796 0.00 0.00 +0.000 HD +ATOM 1263 HE2 MET 250 -34.170 -15.403 -17.847 0.00 0.00 +0.000 HD +ATOM 1264 HE3 MET 250 -33.413 -15.872 -19.216 0.00 0.00 +0.000 HD +ATOM 1265 C MET 250 -29.254 -14.805 -22.431 0.00 0.00 +0.000 C +ATOM 1266 O MET 250 -28.099 -14.462 -22.220 0.00 0.00 +0.000 OA +ATOM 1267 N ILE 251 -29.562 -15.866 -23.169 0.00 0.00 +0.000 N +ATOM 1268 H ILE 251 -30.571 -16.073 -23.244 0.00 0.00 +0.000 HD +ATOM 1269 CA ILE 251 -28.520 -16.659 -23.813 0.00 0.00 +0.000 C +ATOM 1270 HA ILE 251 -27.814 -16.802 -23.131 0.00 0.00 +0.000 HD +ATOM 1271 CB ILE 251 -29.122 -17.962 -24.439 0.00 0.00 +0.000 C +ATOM 1272 HB ILE 251 -29.942 -17.701 -24.933 0.00 0.00 +0.000 HD +ATOM 1273 CG2 ILE 251 -28.130 -18.591 -25.407 0.00 0.00 +0.000 C +ATOM 1274 HG21 ILE 251 -28.544 -19.393 -25.834 0.00 0.00 +0.000 HD +ATOM 1275 HG22 ILE 251 -27.886 -17.928 -26.113 0.00 0.00 +0.000 HD +ATOM 1276 HG23 ILE 251 -27.308 -18.865 -24.911 0.00 0.00 +0.000 HD +ATOM 1277 CG1 ILE 251 -29.514 -18.960 -23.343 0.00 0.00 +0.000 C +ATOM 1278 HG12 ILE 251 -30.052 -18.475 -22.652 0.00 0.00 +0.000 HD +ATOM 1279 HG13 ILE 251 -30.096 -19.664 -23.755 0.00 0.00 +0.000 HD +ATOM 1280 CD1 ILE 251 -28.341 -19.644 -22.658 0.00 0.00 +0.000 C +ATOM 1281 HD11 ILE 251 -27.763 -18.952 -22.230 0.00 0.00 +0.000 HD +ATOM 1282 HD12 ILE 251 -28.688 -20.272 -21.964 0.00 0.00 +0.000 HD +ATOM 1283 HD13 ILE 251 -27.814 -20.150 -23.338 0.00 0.00 +0.000 HD +ATOM 1284 C ILE 251 -27.899 -15.796 -24.909 0.00 0.00 +0.000 C +ATOM 1285 O ILE 251 -26.686 -15.713 -25.061 0.00 0.00 +0.000 OA +ATOM 1286 N HIE 252 -28.766 -15.125 -25.655 0.00 0.00 +0.000 N +ATOM 1287 H HIE 252 -29.766 -15.260 -25.388 0.00 0.00 +0.000 HD +ATOM 1288 CA HIE 252 -28.349 -14.265 -26.763 0.00 0.00 +0.000 C +ATOM 1289 HA HIE 252 -27.828 -14.831 -27.425 0.00 0.00 +0.000 HD +ATOM 1290 CB HIE 252 -29.595 -13.708 -27.470 0.00 0.00 +0.000 C +ATOM 1291 HB2 HIE 252 -30.203 -14.475 -27.706 0.00 0.00 +0.000 HD +ATOM 1292 HB3 HIE 252 -30.083 -13.101 -26.832 0.00 0.00 +0.000 HD +ATOM 1293 CG HIE 252 -29.293 -12.942 -28.716 0.00 0.00 +0.000 A +ATOM 1294 ND1 HIE 252 -28.674 -11.718 -28.707 0.00 0.00 +0.000 NA +ATOM 1295 CE1 HIE 252 -28.569 -11.272 -29.952 0.00 0.00 +0.000 A +ATOM 1296 HE1 HIE 252 -28.162 -10.408 -30.226 0.00 0.00 +0.000 HD +ATOM 1297 NE2 HIE 252 -29.099 -12.171 -30.756 0.00 0.00 +0.000 N +ATOM 1298 HE2 HIE 252 -29.160 -12.100 -31.762 0.00 0.00 +0.000 HD +ATOM 1299 CD2 HIE 252 -29.559 -13.231 -30.011 0.00 0.00 +0.000 A +ATOM 1300 HD2 HIE 252 -30.002 -14.049 -30.359 0.00 0.00 +0.000 HD +ATOM 1301 C HIE 252 -27.455 -13.107 -26.323 0.00 0.00 +0.000 C +ATOM 1302 O HIE 252 -26.403 -12.851 -26.914 0.00 0.00 +0.000 OA +ATOM 1303 N VAL 253 -27.868 -12.431 -25.260 0.00 0.00 +0.000 N +ATOM 1304 H VAL 253 -28.738 -12.802 -24.820 0.00 0.00 +0.000 HD +ATOM 1305 CA VAL 253 -27.155 -11.263 -24.755 0.00 0.00 +0.000 C +ATOM 1306 HA VAL 253 -26.718 -10.791 -25.553 0.00 0.00 +0.000 HD +ATOM 1307 CB VAL 253 -28.172 -10.255 -24.143 0.00 0.00 +0.000 C +ATOM 1308 HB VAL 253 -28.626 -10.716 -23.390 0.00 0.00 +0.000 HD +ATOM 1309 CG1 VAL 253 -27.444 -9.054 -23.567 0.00 0.00 +0.000 C +ATOM 1310 HG11 VAL 253 -26.951 -8.579 -24.296 0.00 0.00 +0.000 HD +ATOM 1311 HG12 VAL 253 -28.105 -8.428 -23.152 0.00 0.00 +0.000 HD +ATOM 1312 HG13 VAL 253 -26.793 -9.358 -22.870 0.00 0.00 +0.000 HD +ATOM 1313 CG2 VAL 253 -29.170 -9.822 -25.214 0.00 0.00 +0.000 C +ATOM 1314 HG21 VAL 253 -29.979 -10.407 -25.164 0.00 0.00 +0.000 HD +ATOM 1315 HG22 VAL 253 -29.430 -8.871 -25.054 0.00 0.00 +0.000 HD +ATOM 1316 HG23 VAL 253 -28.744 -9.910 -26.113 0.00 0.00 +0.000 HD +ATOM 1317 C VAL 253 -26.048 -11.549 -23.730 0.00 0.00 +0.000 C +ATOM 1318 O VAL 253 -24.956 -10.985 -23.811 0.00 0.00 +0.000 OA +ATOM 1319 N PHE 254 -26.328 -12.408 -22.759 0.00 0.00 +0.000 N +ATOM 1320 H PHE 254 -27.266 -12.822 -22.785 0.00 0.00 +0.000 HD +ATOM 1321 CA PHE 254 -25.325 -12.707 -21.744 0.00 0.00 +0.000 C +ATOM 1322 HA PHE 254 -24.774 -11.854 -21.612 0.00 0.00 +0.000 HD +ATOM 1323 CB PHE 254 -25.989 -13.057 -20.407 0.00 0.00 +0.000 C +ATOM 1324 HB2 PHE 254 -26.372 -12.229 -20.033 0.00 0.00 +0.000 HD +ATOM 1325 HB3 PHE 254 -26.683 -13.735 -20.582 0.00 0.00 +0.000 HD +ATOM 1326 CG PHE 254 -25.029 -13.626 -19.389 0.00 0.00 +0.000 A +ATOM 1327 CD1 PHE 254 -24.147 -12.797 -18.690 0.00 0.00 +0.000 A +ATOM 1328 HD1 PHE 254 -24.181 -11.814 -18.825 0.00 0.00 +0.000 HD +ATOM 1329 CE1 PHE 254 -23.221 -13.337 -17.803 0.00 0.00 +0.000 A +ATOM 1330 HE1 PHE 254 -22.601 -12.726 -17.299 0.00 0.00 +0.000 HD +ATOM 1331 CZ PHE 254 -23.155 -14.716 -17.618 0.00 0.00 +0.000 A +ATOM 1332 HZ PHE 254 -22.481 -15.100 -16.991 0.00 0.00 +0.000 HD +ATOM 1333 CE2 PHE 254 -24.029 -15.548 -18.308 0.00 0.00 +0.000 A +ATOM 1334 HE2 PHE 254 -23.994 -16.551 -18.171 0.00 0.00 +0.000 HD +ATOM 1335 CD2 PHE 254 -24.952 -15.006 -19.189 0.00 0.00 +0.000 A +ATOM 1336 HD2 PHE 254 -25.574 -15.609 -19.690 0.00 0.00 +0.000 HD +ATOM 1337 C PHE 254 -24.328 -13.814 -22.100 0.00 0.00 +0.000 C +ATOM 1338 O PHE 254 -23.119 -13.620 -22.006 0.00 0.00 +0.000 OA +ATOM 1339 N SER 255 -24.824 -14.984 -22.489 0.00 0.00 +0.000 N +ATOM 1340 H SER 255 -25.846 -15.043 -22.539 0.00 0.00 +0.000 HD +ATOM 1341 CA SER 255 -23.919 -16.088 -22.814 0.00 0.00 +0.000 C +ATOM 1342 HA SER 255 -23.308 -16.236 -22.009 0.00 0.00 +0.000 HD +ATOM 1343 CB SER 255 -24.706 -17.379 -23.015 0.00 0.00 +0.000 C +ATOM 1344 HB2 SER 255 -25.312 -17.270 -23.792 0.00 0.00 +0.000 HD +ATOM 1345 HB3 SER 255 -24.070 -18.125 -23.165 0.00 0.00 +0.000 HD +ATOM 1346 OG SER 255 -25.481 -17.658 -21.860 0.00 0.00 +0.000 OA +ATOM 1347 HG SER 255 -26.173 -16.947 -21.744 0.00 0.00 +0.000 HD +ATOM 1348 C SER 255 -23.028 -15.853 -24.033 0.00 0.00 +0.000 C +ATOM 1349 O SER 255 -21.872 -16.284 -24.046 0.00 0.00 +0.000 OA +ATOM 1350 N ASP 256 -23.562 -15.187 -25.054 0.00 0.00 +0.000 N +ATOM 1351 H ASP 256 -24.538 -14.876 -24.914 0.00 0.00 +0.000 HD +ATOM 1352 CA ASP 256 -22.796 -14.929 -26.274 0.00 0.00 +0.000 C +ATOM 1353 HA ASP 256 -22.166 -15.700 -26.396 0.00 0.00 +0.000 HD +ATOM 1354 CB ASP 256 -23.747 -14.753 -27.466 0.00 0.00 +0.000 C +ATOM 1355 HB2 ASP 256 -24.491 -15.403 -27.360 0.00 0.00 +0.000 HD +ATOM 1356 HB3 ASP 256 -24.092 -13.822 -27.446 0.00 0.00 +0.000 HD +ATOM 1357 CG ASP 256 -23.067 -14.997 -28.796 0.00 0.00 +0.000 C +ATOM 1358 OD1 ASP 256 -21.899 -15.441 -28.789 0.00 0.00 +0.000 OA +ATOM 1359 OD2 ASP 256 -23.705 -14.759 -29.840 0.00 0.00 +0.000 OA +ATOM 1360 C ASP 256 -21.950 -13.679 -26.100 0.00 0.00 +0.000 C +ATOM 1361 O ASP 256 -22.237 -12.639 -26.691 0.00 0.00 +0.000 OA +ATOM 1362 N GLY 257 -20.903 -13.787 -25.291 0.00 0.00 +0.000 N +ATOM 1363 H GLY 257 -20.767 -14.718 -24.867 0.00 0.00 +0.000 HD +ATOM 1364 CA GLY 257 -20.035 -12.647 -25.048 0.00 0.00 +0.000 C +ATOM 1365 HA2 GLY 257 -19.568 -12.390 -25.896 0.00 0.00 +0.000 HD +ATOM 1366 HA3 GLY 257 -20.579 -11.870 -24.726 0.00 0.00 +0.000 HD +ATOM 1367 C GLY 257 -18.999 -13.009 -23.992 0.00 0.00 +0.000 C +ATOM 1368 O GLY 257 -19.096 -14.059 -23.348 0.00 0.00 +0.000 OA +ATOM 1369 N VAL 258 -18.008 -12.147 -23.794 0.00 0.00 +0.000 N +ATOM 1370 H VAL 258 -18.029 -11.305 -24.384 0.00 0.00 +0.000 HD +ATOM 1371 CA VAL 258 -16.993 -12.427 -22.800 0.00 0.00 +0.000 C +ATOM 1372 HA VAL 258 -16.642 -13.351 -22.958 0.00 0.00 +0.000 HD +ATOM 1373 CB VAL 258 -15.803 -11.420 -22.883 0.00 0.00 +0.000 C +ATOM 1374 HB VAL 258 -16.082 -10.596 -22.417 0.00 0.00 +0.000 HD +ATOM 1375 CG1 VAL 258 -14.611 -11.992 -22.117 0.00 0.00 +0.000 C +ATOM 1376 HG11 VAL 258 -14.588 -12.984 -22.234 0.00 0.00 +0.000 HD +ATOM 1377 HG12 VAL 258 -13.767 -11.593 -22.472 0.00 0.00 +0.000 HD +ATOM 1378 HG13 VAL 258 -14.704 -11.771 -21.147 0.00 0.00 +0.000 HD +ATOM 1379 CG2 VAL 258 -15.418 -11.159 -24.334 0.00 0.00 +0.000 C +ATOM 1380 HG21 VAL 258 -14.941 -11.959 -24.697 0.00 0.00 +0.000 HD +ATOM 1381 HG22 VAL 258 -16.245 -10.989 -24.869 0.00 0.00 +0.000 HD +ATOM 1382 HG23 VAL 258 -14.819 -10.360 -24.377 0.00 0.00 +0.000 HD +ATOM 1383 C VAL 258 -17.632 -12.393 -21.429 0.00 0.00 +0.000 C +ATOM 1384 O VAL 258 -18.617 -11.691 -21.193 0.00 0.00 +0.000 OA +ATOM 1385 N THR 259 -17.055 -13.166 -20.524 0.00 0.00 +0.000 N +ATOM 1386 H THR 259 -16.219 -13.685 -20.861 0.00 0.00 +0.000 HD +ATOM 1387 CA THR 259 -17.570 -13.262 -19.175 0.00 0.00 +0.000 C +ATOM 1388 HA THR 259 -18.481 -12.817 -19.143 0.00 0.00 +0.000 HD +ATOM 1389 CB THR 259 -17.698 -14.742 -18.757 0.00 0.00 +0.000 C +ATOM 1390 HB THR 259 -16.764 -15.138 -18.663 0.00 0.00 +0.000 HD +ATOM 1391 CG2 THR 259 -18.450 -14.851 -17.455 0.00 0.00 +0.000 C +ATOM 1392 HG21 THR 259 -19.421 -14.635 -17.596 0.00 0.00 +0.000 HD +ATOM 1393 HG22 THR 259 -18.377 -15.784 -17.089 0.00 0.00 +0.000 HD +ATOM 1394 HG23 THR 259 -18.072 -14.209 -16.781 0.00 0.00 +0.000 HD +ATOM 1395 OG1 THR 259 -18.391 -15.469 -19.785 0.00 0.00 +0.000 OA +ATOM 1396 HG1 THR 259 -18.425 -14.928 -20.631 0.00 0.00 +0.000 HD +ATOM 1397 C THR 259 -16.670 -12.569 -18.162 0.00 0.00 +0.000 C +ATOM 1398 O THR 259 -15.458 -12.745 -18.180 0.00 0.00 +0.000 OA +ATOM 1399 N ASN 260 -17.278 -11.789 -17.279 0.00 0.00 +0.000 N +ATOM 1400 H ASN 260 -18.307 -11.683 -17.432 0.00 0.00 +0.000 HD +ATOM 1401 CA ASN 260 -16.568 -11.135 -16.186 0.00 0.00 +0.000 C +ATOM 1402 HA ASN 260 -15.902 -11.776 -15.842 0.00 0.00 +0.000 HD +ATOM 1403 CB ASN 260 -15.905 -9.805 -16.602 0.00 0.00 +0.000 C +ATOM 1404 HB2 ASN 260 -15.574 -9.352 -15.775 0.00 0.00 +0.000 HD +ATOM 1405 HB3 ASN 260 -15.133 -10.018 -17.200 0.00 0.00 +0.000 HD +ATOM 1406 CG ASN 260 -16.841 -8.858 -17.334 0.00 0.00 +0.000 C +ATOM 1407 OD1 ASN 260 -17.905 -8.490 -16.837 0.00 0.00 +0.000 OA +ATOM 1408 ND2 ASN 260 -16.428 -8.445 -18.529 0.00 0.00 +0.000 N +ATOM 1409 HD21 ASN 260 -16.996 -7.815 -19.063 0.00 0.00 +0.000 HD +ATOM 1410 HD22 ASN 260 -15.555 -8.760 -18.898 0.00 0.00 +0.000 HD +ATOM 1411 C ASN 260 -17.607 -10.938 -15.098 0.00 0.00 +0.000 C +ATOM 1412 O ASN 260 -18.800 -11.075 -15.362 0.00 0.00 +0.000 OA +ATOM 1413 N TRP 261 -17.170 -10.647 -13.877 0.00 0.00 +0.000 N +ATOM 1414 H TRP 261 -16.152 -10.550 -13.781 0.00 0.00 +0.000 HD +ATOM 1415 CA TRP 261 -18.117 -10.488 -12.788 0.00 0.00 +0.000 C +ATOM 1416 HA TRP 261 -18.642 -11.351 -12.705 0.00 0.00 +0.000 HD +ATOM 1417 CB TRP 261 -17.375 -10.282 -11.458 0.00 0.00 +0.000 C +ATOM 1418 HB2 TRP 261 -16.612 -9.673 -11.604 0.00 0.00 +0.000 HD +ATOM 1419 HB3 TRP 261 -18.005 -9.923 -10.788 0.00 0.00 +0.000 HD +ATOM 1420 CG TRP 261 -16.810 -11.573 -10.890 0.00 0.00 +0.000 A +ATOM 1421 CD1 TRP 261 -15.501 -11.850 -10.618 0.00 0.00 +0.000 A +ATOM 1422 HD1 TRP 261 -14.739 -11.221 -10.750 0.00 0.00 +0.000 HD +ATOM 1423 NE1 TRP 261 -15.379 -13.137 -10.129 0.00 0.00 +0.000 N +ATOM 1424 HE1 TRP 261 -14.522 -13.574 -9.861 0.00 0.00 +0.000 HD +ATOM 1425 CE2 TRP 261 -16.620 -13.712 -10.073 0.00 0.00 +0.000 A +ATOM 1426 CZ2 TRP 261 -17.006 -14.995 -9.651 0.00 0.00 +0.000 A +ATOM 1427 HZ2 TRP 261 -16.315 -15.646 -9.327 0.00 0.00 +0.000 HD +ATOM 1428 CH2 TRP 261 -18.340 -15.306 -9.703 0.00 0.00 +0.000 A +ATOM 1429 HH2 TRP 261 -18.655 -16.207 -9.405 0.00 0.00 +0.000 HD +ATOM 1430 CZ3 TRP 261 -19.289 -14.382 -10.169 0.00 0.00 +0.000 A +ATOM 1431 HZ3 TRP 261 -20.249 -14.631 -10.204 0.00 0.00 +0.000 HD +ATOM 1432 CE3 TRP 261 -18.906 -13.105 -10.590 0.00 0.00 +0.000 A +ATOM 1433 HE3 TRP 261 -19.592 -12.461 -10.911 0.00 0.00 +0.000 HD +ATOM 1434 CD2 TRP 261 -17.549 -12.761 -10.547 0.00 0.00 +0.000 A +ATOM 1435 C TRP 261 -19.123 -9.367 -13.037 0.00 0.00 +0.000 C +ATOM 1436 O TRP 261 -20.273 -9.459 -12.611 0.00 0.00 +0.000 OA +ATOM 1437 N GLY 262 -18.696 -8.325 -13.748 0.00 0.00 +0.000 N +ATOM 1438 H GLY 262 -17.715 -8.379 -14.061 0.00 0.00 +0.000 HD +ATOM 1439 CA GLY 262 -19.586 -7.214 -14.037 0.00 0.00 +0.000 C +ATOM 1440 HA2 GLY 262 -19.918 -6.812 -13.169 0.00 0.00 +0.000 HD +ATOM 1441 HA3 GLY 262 -19.075 -6.492 -14.529 0.00 0.00 +0.000 HD +ATOM 1442 C GLY 262 -20.780 -7.641 -14.877 0.00 0.00 +0.000 C +ATOM 1443 O GLY 262 -21.913 -7.225 -14.620 0.00 0.00 +0.000 OA +ATOM 1444 N ARG 263 -20.539 -8.488 -15.875 0.00 0.00 +0.000 N +ATOM 1445 H ARG 263 -19.560 -8.777 -15.986 0.00 0.00 +0.000 HD +ATOM 1446 CA ARG 263 -21.633 -8.947 -16.729 0.00 0.00 +0.000 C +ATOM 1447 HA ARG 263 -22.156 -8.144 -17.044 0.00 0.00 +0.000 HD +ATOM 1448 CB ARG 263 -21.092 -9.657 -17.976 0.00 0.00 +0.000 C +ATOM 1449 HB2 ARG 263 -20.407 -10.313 -17.688 0.00 0.00 +0.000 HD +ATOM 1450 HB3 ARG 263 -21.848 -10.112 -18.428 0.00 0.00 +0.000 HD +ATOM 1451 CG ARG 263 -20.444 -8.706 -18.979 0.00 0.00 +0.000 C +ATOM 1452 HG2 ARG 263 -21.127 -8.065 -19.323 0.00 0.00 +0.000 HD +ATOM 1453 HG3 ARG 263 -19.704 -8.205 -18.535 0.00 0.00 +0.000 HD +ATOM 1454 CD ARG 263 -19.846 -9.447 -20.189 0.00 0.00 +0.000 C +ATOM 1455 HD2 ARG 263 -19.412 -8.769 -20.774 0.00 0.00 +0.000 HD +ATOM 1456 HD3 ARG 263 -19.170 -10.090 -19.844 0.00 0.00 +0.000 HD +ATOM 1457 NE ARG 263 -20.865 -10.172 -20.953 0.00 0.00 +0.000 N +ATOM 1458 HE ARG 263 -20.922 -11.166 -20.833 0.00 0.00 +0.000 HD +ATOM 1459 CZ ARG 263 -21.712 -9.588 -21.790 0.00 0.00 +0.000 C +ATOM 1460 NH1 ARG 263 -21.642 -8.290 -21.971 0.00 0.00 +0.000 N +ATOM 1461 HH11 ARG 263 -20.961 -7.721 -21.518 0.00 0.00 +0.000 HD +ATOM 1462 HH12 ARG 263 -22.304 -7.837 -22.598 0.00 0.00 +0.000 HD +ATOM 1463 NH2 ARG 263 -22.642 -10.290 -22.413 0.00 0.00 +0.000 N +ATOM 1464 HH21 ARG 263 -22.690 -11.284 -22.261 0.00 0.00 +0.000 HD +ATOM 1465 HH22 ARG 263 -23.288 -9.848 -23.027 0.00 0.00 +0.000 HD +ATOM 1466 C ARG 263 -22.575 -9.876 -15.974 0.00 0.00 +0.000 C +ATOM 1467 O ARG 263 -23.756 -9.949 -16.291 0.00 0.00 +0.000 OA +ATOM 1468 N ILE 264 -22.050 -10.595 -14.985 0.00 0.00 +0.000 N +ATOM 1469 H ILE 264 -21.039 -10.459 -14.830 0.00 0.00 +0.000 HD +ATOM 1470 CA ILE 264 -22.880 -11.500 -14.199 0.00 0.00 +0.000 C +ATOM 1471 HA ILE 264 -23.483 -11.964 -14.843 0.00 0.00 +0.000 HD +ATOM 1472 CB ILE 264 -21.985 -12.465 -13.384 0.00 0.00 +0.000 C +ATOM 1473 HB ILE 264 -21.293 -11.928 -12.933 0.00 0.00 +0.000 HD +ATOM 1474 CG2 ILE 264 -22.805 -13.230 -12.339 0.00 0.00 +0.000 C +ATOM 1475 HG21 ILE 264 -22.199 -13.828 -11.821 0.00 0.00 +0.000 HD +ATOM 1476 HG22 ILE 264 -23.242 -12.579 -11.724 0.00 0.00 +0.000 HD +ATOM 1477 HG23 ILE 264 -23.500 -13.774 -12.802 0.00 0.00 +0.000 HD +ATOM 1478 CG1 ILE 264 -21.291 -13.423 -14.357 0.00 0.00 +0.000 C +ATOM 1479 HG12 ILE 264 -21.995 -13.994 -14.788 0.00 0.00 +0.000 HD +ATOM 1480 HG13 ILE 264 -20.858 -12.872 -15.076 0.00 0.00 +0.000 HD +ATOM 1481 CD1 ILE 264 -20.253 -14.307 -13.729 0.00 0.00 +0.000 C +ATOM 1482 HD11 ILE 264 -20.676 -14.873 -13.020 0.00 0.00 +0.000 HD +ATOM 1483 HD12 ILE 264 -19.848 -14.900 -14.427 0.00 0.00 +0.000 HD +ATOM 1484 HD13 ILE 264 -19.535 -13.744 -13.317 0.00 0.00 +0.000 HD +ATOM 1485 C ILE 264 -23.782 -10.670 -13.282 0.00 0.00 +0.000 C +ATOM 1486 O ILE 264 -24.956 -10.986 -13.084 0.00 0.00 +0.000 OA +ATOM 1487 N VAL 265 -23.231 -9.590 -12.741 0.00 0.00 +0.000 N +ATOM 1488 H VAL 265 -22.236 -9.436 -12.982 0.00 0.00 +0.000 HD +ATOM 1489 CA VAL 265 -23.999 -8.703 -11.874 0.00 0.00 +0.000 C +ATOM 1490 HA VAL 265 -24.442 -9.254 -11.169 0.00 0.00 +0.000 HD +ATOM 1491 CB VAL 265 -23.098 -7.632 -11.234 0.00 0.00 +0.000 C +ATOM 1492 HB VAL 265 -22.575 -7.203 -11.962 0.00 0.00 +0.000 HD +ATOM 1493 CG1 VAL 265 -23.949 -6.547 -10.596 0.00 0.00 +0.000 C +ATOM 1494 HG11 VAL 265 -23.364 -5.926 -10.073 0.00 0.00 +0.000 HD +ATOM 1495 HG12 VAL 265 -24.425 -6.032 -11.309 0.00 0.00 +0.000 HD +ATOM 1496 HG13 VAL 265 -24.621 -6.965 -9.984 0.00 0.00 +0.000 HD +ATOM 1497 CG2 VAL 265 -22.187 -8.274 -10.192 0.00 0.00 +0.000 C +ATOM 1498 HG21 VAL 265 -22.288 -9.267 -10.235 0.00 0.00 +0.000 HD +ATOM 1499 HG22 VAL 265 -21.239 -8.022 -10.385 0.00 0.00 +0.000 HD +ATOM 1500 HG23 VAL 265 -22.446 -7.947 -9.284 0.00 0.00 +0.000 HD +ATOM 1501 C VAL 265 -25.106 -8.024 -12.699 0.00 0.00 +0.000 C +ATOM 1502 O VAL 265 -26.230 -7.866 -12.228 0.00 0.00 +0.000 OA +ATOM 1503 N THR 266 -24.797 -7.645 -13.937 0.00 0.00 +0.000 N +ATOM 1504 H THR 266 -23.827 -7.828 -14.227 0.00 0.00 +0.000 HD +ATOM 1505 CA THR 266 -25.802 -7.015 -14.791 0.00 0.00 +0.000 C +ATOM 1506 HA THR 266 -26.195 -6.237 -14.302 0.00 0.00 +0.000 HD +ATOM 1507 CB THR 266 -25.192 -6.544 -16.125 0.00 0.00 +0.000 C +ATOM 1508 HB THR 266 -24.752 -7.338 -16.584 0.00 0.00 +0.000 HD +ATOM 1509 CG2 THR 266 -26.275 -5.935 -17.034 0.00 0.00 +0.000 C +ATOM 1510 HG21 THR 266 -27.172 -6.277 -16.755 0.00 0.00 +0.000 HD +ATOM 1511 HG22 THR 266 -26.255 -4.939 -16.951 0.00 0.00 +0.000 HD +ATOM 1512 HG23 THR 266 -26.097 -6.196 -17.982 0.00 0.00 +0.000 HD +ATOM 1513 OG1 THR 266 -24.177 -5.563 -15.857 0.00 0.00 +0.000 OA +ATOM 1514 HG1 THR 266 -23.376 -5.998 -15.434 0.00 0.00 +0.000 HD +ATOM 1515 C THR 266 -26.919 -8.016 -15.079 0.00 0.00 +0.000 C +ATOM 1516 O THR 266 -28.102 -7.673 -15.065 0.00 0.00 +0.000 OA +ATOM 1517 N LEU 267 -26.537 -9.259 -15.345 0.00 0.00 +0.000 N +ATOM 1518 H LEU 267 -25.512 -9.412 -15.348 0.00 0.00 +0.000 HD +ATOM 1519 CA LEU 267 -27.511 -10.311 -15.610 0.00 0.00 +0.000 C +ATOM 1520 HA LEU 267 -28.040 -10.063 -16.429 0.00 0.00 +0.000 HD +ATOM 1521 CB LEU 267 -26.791 -11.643 -15.839 0.00 0.00 +0.000 C +ATOM 1522 HB2 LEU 267 -26.350 -11.603 -16.734 0.00 0.00 +0.000 HD +ATOM 1523 HB3 LEU 267 -26.101 -11.745 -15.126 0.00 0.00 +0.000 HD +ATOM 1524 CG LEU 267 -27.658 -12.908 -15.817 0.00 0.00 +0.000 C +ATOM 1525 HG LEU 267 -28.287 -12.856 -15.047 0.00 0.00 +0.000 HD +ATOM 1526 CD1 LEU 267 -28.450 -13.011 -17.114 0.00 0.00 +0.000 C +ATOM 1527 HD11 LEU 267 -27.818 -13.056 -17.888 0.00 0.00 +0.000 HD +ATOM 1528 HD12 LEU 267 -29.014 -13.837 -17.096 0.00 0.00 +0.000 HD +ATOM 1529 HD13 LEU 267 -29.038 -12.208 -17.210 0.00 0.00 +0.000 HD +ATOM 1530 CD2 LEU 267 -26.769 -14.138 -15.637 0.00 0.00 +0.000 C +ATOM 1531 HD21 LEU 267 -26.269 -14.062 -14.775 0.00 0.00 +0.000 HD +ATOM 1532 HD22 LEU 267 -27.339 -14.959 -15.623 0.00 0.00 +0.000 HD +ATOM 1533 HD23 LEU 267 -26.121 -14.192 -16.396 0.00 0.00 +0.000 HD +ATOM 1534 C LEU 267 -28.486 -10.466 -14.440 0.00 0.00 +0.000 C +ATOM 1535 O LEU 267 -29.704 -10.525 -14.630 0.00 0.00 +0.000 OA +ATOM 1536 N ILE 268 -27.937 -10.531 -13.232 0.00 0.00 +0.000 N +ATOM 1537 H ILE 268 -26.899 -10.447 -13.221 0.00 0.00 +0.000 HD +ATOM 1538 CA ILE 268 -28.737 -10.707 -12.023 0.00 0.00 +0.000 C +ATOM 1539 HA ILE 268 -29.429 -11.406 -12.241 0.00 0.00 +0.000 HD +ATOM 1540 CB ILE 268 -27.836 -11.130 -10.830 0.00 0.00 +0.000 C +ATOM 1541 HB ILE 268 -27.096 -10.477 -10.765 0.00 0.00 +0.000 HD +ATOM 1542 CG2 ILE 268 -28.635 -11.125 -9.524 0.00 0.00 +0.000 C +ATOM 1543 HG21 ILE 268 -28.031 -11.365 -8.768 0.00 0.00 +0.000 HD +ATOM 1544 HG22 ILE 268 -29.015 -10.215 -9.374 0.00 0.00 +0.000 HD +ATOM 1545 HG23 ILE 268 -29.374 -11.791 -9.588 0.00 0.00 +0.000 HD +ATOM 1546 CG1 ILE 268 -27.232 -12.514 -11.101 0.00 0.00 +0.000 C +ATOM 1547 HG12 ILE 268 -27.963 -13.193 -11.050 0.00 0.00 +0.000 HD +ATOM 1548 HG13 ILE 268 -26.860 -12.516 -12.029 0.00 0.00 +0.000 HD +ATOM 1549 CD1 ILE 268 -26.127 -12.908 -10.135 0.00 0.00 +0.000 C +ATOM 1550 HD11 ILE 268 -26.492 -12.921 -9.206 0.00 0.00 +0.000 HD +ATOM 1551 HD12 ILE 268 -25.788 -13.815 -10.377 0.00 0.00 +0.000 HD +ATOM 1552 HD13 ILE 268 -25.385 -12.243 -10.197 0.00 0.00 +0.000 HD +ATOM 1553 C ILE 268 -29.503 -9.437 -11.658 0.00 0.00 +0.000 C +ATOM 1554 O ILE 268 -30.666 -9.494 -11.258 0.00 0.00 +0.000 OA +ATOM 1555 N SER 269 -28.850 -8.293 -11.829 0.00 0.00 +0.000 N +ATOM 1556 H SER 269 -27.887 -8.395 -12.209 0.00 0.00 +0.000 HD +ATOM 1557 CA SER 269 -29.452 -7.007 -11.504 0.00 0.00 +0.000 C +ATOM 1558 HA SER 269 -29.763 -7.043 -10.539 0.00 0.00 +0.000 HD +ATOM 1559 CB SER 269 -28.413 -5.898 -11.641 0.00 0.00 +0.000 C +ATOM 1560 HB2 SER 269 -28.046 -5.913 -12.562 0.00 0.00 +0.000 HD +ATOM 1561 HB3 SER 269 -28.846 -5.026 -11.449 0.00 0.00 +0.000 HD +ATOM 1562 OG SER 269 -27.359 -6.104 -10.719 0.00 0.00 +0.000 OA +ATOM 1563 HG SER 269 -26.715 -6.772 -11.091 0.00 0.00 +0.000 HD +ATOM 1564 C SER 269 -30.657 -6.687 -12.371 0.00 0.00 +0.000 C +ATOM 1565 O SER 269 -31.663 -6.161 -11.887 0.00 0.00 +0.000 OA +ATOM 1566 N PHE 270 -30.554 -6.970 -13.660 0.00 0.00 +0.000 N +ATOM 1567 H PHE 270 -29.662 -7.363 -13.966 0.00 0.00 +0.000 HD +ATOM 1568 CA PHE 270 -31.685 -6.709 -14.524 0.00 0.00 +0.000 C +ATOM 1569 HA PHE 270 -32.057 -5.822 -14.269 0.00 0.00 +0.000 HD +ATOM 1570 CB PHE 270 -31.292 -6.802 -16.000 0.00 0.00 +0.000 C +ATOM 1571 HB2 PHE 270 -30.548 -6.174 -16.155 0.00 0.00 +0.000 HD +ATOM 1572 HB3 PHE 270 -31.029 -7.734 -16.185 0.00 0.00 +0.000 HD +ATOM 1573 CG PHE 270 -32.412 -6.439 -16.935 0.00 0.00 +0.000 A +ATOM 1574 CD1 PHE 270 -32.845 -5.119 -17.043 0.00 0.00 +0.000 A +ATOM 1575 HD1 PHE 270 -32.389 -4.402 -16.529 0.00 0.00 +0.000 HD +ATOM 1576 CE1 PHE 270 -33.919 -4.787 -17.873 0.00 0.00 +0.000 A +ATOM 1577 HE1 PHE 270 -34.218 -3.831 -17.935 0.00 0.00 +0.000 HD +ATOM 1578 CZ PHE 270 -34.560 -5.781 -18.600 0.00 0.00 +0.000 A +ATOM 1579 HZ PHE 270 -35.328 -5.548 -19.194 0.00 0.00 +0.000 HD +ATOM 1580 CE2 PHE 270 -34.130 -7.102 -18.499 0.00 0.00 +0.000 A +ATOM 1581 HE2 PHE 270 -34.593 -7.831 -19.025 0.00 0.00 +0.000 HD +ATOM 1582 CD2 PHE 270 -33.062 -7.419 -17.670 0.00 0.00 +0.000 A +ATOM 1583 HD2 PHE 270 -32.756 -8.372 -17.603 0.00 0.00 +0.000 HD +ATOM 1584 C PHE 270 -32.759 -7.742 -14.201 0.00 0.00 +0.000 C +ATOM 1585 O PHE 270 -33.948 -7.482 -14.363 0.00 0.00 +0.000 OA +ATOM 1586 N GLY 271 -32.330 -8.919 -13.752 0.00 0.00 +0.000 N +ATOM 1587 H GLY 271 -31.308 -9.025 -13.696 0.00 0.00 +0.000 HD +ATOM 1588 CA GLY 271 -33.283 -9.951 -13.379 0.00 0.00 +0.000 C +ATOM 1589 HA2 GLY 271 -33.873 -10.163 -14.156 0.00 0.00 +0.000 HD +ATOM 1590 HA3 GLY 271 -32.796 -10.774 -13.093 0.00 0.00 +0.000 HD +ATOM 1591 C GLY 271 -34.130 -9.437 -12.226 0.00 0.00 +0.000 C +ATOM 1592 O GLY 271 -35.335 -9.677 -12.173 0.00 0.00 +0.000 OA +ATOM 1593 N ALA 272 -33.489 -8.730 -11.298 0.00 0.00 +0.000 N +ATOM 1594 H ALA 272 -32.467 -8.624 -11.461 0.00 0.00 +0.000 HD +ATOM 1595 CA ALA 272 -34.182 -8.156 -10.149 0.00 0.00 +0.000 C +ATOM 1596 HA ALA 272 -34.733 -8.872 -9.712 0.00 0.00 +0.000 HD +ATOM 1597 CB ALA 272 -33.182 -7.617 -9.146 0.00 0.00 +0.000 C +ATOM 1598 HB1 ALA 272 -32.392 -8.229 -9.095 0.00 0.00 +0.000 HD +ATOM 1599 HB2 ALA 272 -32.876 -6.707 -9.430 0.00 0.00 +0.000 HD +ATOM 1600 HB3 ALA 272 -33.610 -7.555 -8.243 0.00 0.00 +0.000 HD +ATOM 1601 C ALA 272 -35.109 -7.037 -10.606 0.00 0.00 +0.000 C +ATOM 1602 O ALA 272 -36.184 -6.845 -10.039 0.00 0.00 +0.000 OA +ATOM 1603 N PHE 273 -34.682 -6.304 -11.634 0.00 0.00 +0.000 N +ATOM 1604 H PHE 273 -33.748 -6.581 -12.004 0.00 0.00 +0.000 HD +ATOM 1605 CA PHE 273 -35.467 -5.203 -12.191 0.00 0.00 +0.000 C +ATOM 1606 HA PHE 273 -35.743 -4.625 -11.428 0.00 0.00 +0.000 HD +ATOM 1607 CB PHE 273 -34.648 -4.478 -13.270 0.00 0.00 +0.000 C +ATOM 1608 HB2 PHE 273 -33.740 -4.323 -12.905 0.00 0.00 +0.000 HD +ATOM 1609 HB3 PHE 273 -34.614 -5.066 -14.067 0.00 0.00 +0.000 HD +ATOM 1610 CG PHE 273 -35.212 -3.149 -13.695 0.00 0.00 +0.000 A +ATOM 1611 CD1 PHE 273 -35.122 -2.036 -12.863 0.00 0.00 +0.000 A +ATOM 1612 HD1 PHE 273 -34.711 -2.117 -11.963 0.00 0.00 +0.000 HD +ATOM 1613 CE1 PHE 273 -35.607 -0.788 -13.281 0.00 0.00 +0.000 A +ATOM 1614 HE1 PHE 273 -35.534 0.000 -12.666 0.00 0.00 +0.000 HD +ATOM 1615 CZ PHE 273 -36.184 -0.659 -14.540 0.00 0.00 +0.000 A +ATOM 1616 HZ PHE 273 -36.527 0.227 -14.843 0.00 0.00 +0.000 HD +ATOM 1617 CE2 PHE 273 -36.279 -1.772 -15.373 0.00 0.00 +0.000 A +ATOM 1618 HE2 PHE 273 -36.701 -1.687 -16.289 0.00 0.00 +0.000 HD +ATOM 1619 CD2 PHE 273 -35.796 -3.002 -14.947 0.00 0.00 +0.000 A +ATOM 1620 HD2 PHE 273 -35.869 -3.797 -15.553 0.00 0.00 +0.000 HD +ATOM 1621 C PHE 273 -36.748 -5.778 -12.794 0.00 0.00 +0.000 C +ATOM 1622 O PHE 273 -37.816 -5.187 -12.683 0.00 0.00 +0.000 OA +ATOM 1623 N VAL 274 -36.633 -6.931 -13.447 0.00 0.00 +0.000 N +ATOM 1624 H VAL 274 -35.676 -7.316 -13.494 0.00 0.00 +0.000 HD +ATOM 1625 CA VAL 274 -37.798 -7.571 -14.039 0.00 0.00 +0.000 C +ATOM 1626 HA VAL 274 -38.326 -6.879 -14.527 0.00 0.00 +0.000 HD +ATOM 1627 CB VAL 274 -37.387 -8.720 -14.996 0.00 0.00 +0.000 C +ATOM 1628 HB VAL 274 -36.832 -9.358 -14.475 0.00 0.00 +0.000 HD +ATOM 1629 CG1 VAL 274 -38.619 -9.480 -15.471 0.00 0.00 +0.000 C +ATOM 1630 HG11 VAL 274 -38.340 -10.211 -16.093 0.00 0.00 +0.000 HD +ATOM 1631 HG12 VAL 274 -39.091 -9.875 -14.683 0.00 0.00 +0.000 HD +ATOM 1632 HG13 VAL 274 -39.234 -8.853 -15.948 0.00 0.00 +0.000 HD +ATOM 1633 CG2 VAL 274 -36.637 -8.154 -16.194 0.00 0.00 +0.000 C +ATOM 1634 HG21 VAL 274 -36.840 -7.179 -16.279 0.00 0.00 +0.000 HD +ATOM 1635 HG22 VAL 274 -35.655 -8.283 -16.059 0.00 0.00 +0.000 HD +ATOM 1636 HG23 VAL 274 -36.929 -8.632 -17.022 0.00 0.00 +0.000 HD +ATOM 1637 C VAL 274 -38.679 -8.128 -12.918 0.00 0.00 +0.000 C +ATOM 1638 O VAL 274 -39.900 -8.053 -12.989 0.00 0.00 +0.000 OA +ATOM 1639 N ALA 275 -38.051 -8.685 -11.885 0.00 0.00 +0.000 N +ATOM 1640 H ALA 275 -37.017 -8.693 -11.956 0.00 0.00 +0.000 HD +ATOM 1641 CA ALA 275 -38.788 -9.234 -10.754 0.00 0.00 +0.000 C +ATOM 1642 HA ALA 275 -39.379 -9.977 -11.078 0.00 0.00 +0.000 HD +ATOM 1643 CB ALA 275 -37.819 -9.798 -9.703 0.00 0.00 +0.000 C +ATOM 1644 HB1 ALA 275 -38.106 -9.494 -8.798 0.00 0.00 +0.000 HD +ATOM 1645 HB2 ALA 275 -37.834 -10.794 -9.746 0.00 0.00 +0.000 HD +ATOM 1646 HB3 ALA 275 -36.899 -9.465 -9.895 0.00 0.00 +0.000 HD +ATOM 1647 C ALA 275 -39.671 -8.149 -10.132 0.00 0.00 +0.000 C +ATOM 1648 O ALA 275 -40.813 -8.413 -9.743 0.00 0.00 +0.000 OA +ATOM 1649 N LYS 276 -39.140 -6.933 -10.027 0.00 0.00 +0.000 N +ATOM 1650 H LYS 276 -38.168 -6.846 -10.365 0.00 0.00 +0.000 HD +ATOM 1651 CA LYS 276 -39.909 -5.821 -9.467 0.00 0.00 +0.000 C +ATOM 1652 HA LYS 276 -40.239 -6.082 -8.559 0.00 0.00 +0.000 HD +ATOM 1653 CB LYS 276 -39.056 -4.558 -9.365 0.00 0.00 +0.000 C +ATOM 1654 HB2 LYS 276 -38.563 -4.446 -10.230 0.00 0.00 +0.000 HD +ATOM 1655 HB3 LYS 276 -39.672 -3.778 -9.236 0.00 0.00 +0.000 HD +ATOM 1656 CG LYS 276 -38.051 -4.567 -8.238 0.00 0.00 +0.000 C +ATOM 1657 HG2 LYS 276 -38.533 -4.481 -7.367 0.00 0.00 +0.000 HD +ATOM 1658 HG3 LYS 276 -37.542 -5.425 -8.258 0.00 0.00 +0.000 HD +ATOM 1659 CD LYS 276 -37.085 -3.417 -8.382 0.00 0.00 +0.000 C +ATOM 1660 HD2 LYS 276 -36.546 -3.546 -9.210 0.00 0.00 +0.000 HD +ATOM 1661 HD3 LYS 276 -37.597 -2.565 -8.435 0.00 0.00 +0.000 HD +ATOM 1662 CE LYS 276 -36.143 -3.341 -7.200 0.00 0.00 +0.000 C +ATOM 1663 HE2 LYS 276 -36.662 -3.100 -6.384 0.00 0.00 +0.000 HD +ATOM 1664 HE3 LYS 276 -35.705 -4.228 -7.074 0.00 0.00 +0.000 HD +ATOM 1665 NZ LYS 276 -35.107 -2.311 -7.446 0.00 0.00 +0.000 N +ATOM 1666 HZ1 LYS 276 -35.246 -1.905 -8.350 0.00 0.00 +0.000 HD +ATOM 1667 HZ2 LYS 276 -35.172 -1.597 -6.748 0.00 0.00 +0.000 HD +ATOM 1668 HZ3 LYS 276 -34.200 -2.732 -7.407 0.00 0.00 +0.000 HD +ATOM 1669 C LYS 276 -41.100 -5.536 -10.363 0.00 0.00 +0.000 C +ATOM 1670 O LYS 276 -42.215 -5.319 -9.885 0.00 0.00 +0.000 OA +ATOM 1671 N HIE 277 -40.853 -5.525 -11.670 0.00 0.00 +0.000 N +ATOM 1672 H HIE 277 -39.863 -5.706 -11.927 0.00 0.00 +0.000 HD +ATOM 1673 CA HIE 277 -41.905 -5.277 -12.645 0.00 0.00 +0.000 C +ATOM 1674 HA HIE 277 -42.322 -4.384 -12.449 0.00 0.00 +0.000 HD +ATOM 1675 CB HIE 277 -41.314 -5.289 -14.054 0.00 0.00 +0.000 C +ATOM 1676 HB2 HIE 277 -40.784 -4.446 -14.194 0.00 0.00 +0.000 HD +ATOM 1677 HB3 HIE 277 -40.693 -6.075 -14.141 0.00 0.00 +0.000 HD +ATOM 1678 CG HIE 277 -42.344 -5.382 -15.135 0.00 0.00 +0.000 A +ATOM 1679 ND1 HIE 277 -43.132 -4.316 -15.507 0.00 0.00 +0.000 NA +ATOM 1680 CE1 HIE 277 -43.967 -4.701 -16.457 0.00 0.00 +0.000 A +ATOM 1681 HE1 HIE 277 -44.647 -4.126 -16.903 0.00 0.00 +0.000 HD +ATOM 1682 NE2 HIE 277 -43.748 -5.977 -16.712 0.00 0.00 +0.000 N +ATOM 1683 HE2 HIE 277 -44.239 -6.529 -17.389 0.00 0.00 +0.000 HD +ATOM 1684 CD2 HIE 277 -42.735 -6.427 -15.899 0.00 0.00 +0.000 A +ATOM 1685 HD2 HIE 277 -42.362 -7.350 -15.878 0.00 0.00 +0.000 HD +ATOM 1686 C HIE 277 -43.002 -6.344 -12.545 0.00 0.00 +0.000 C +ATOM 1687 O HIE 277 -44.191 -6.039 -12.682 0.00 0.00 +0.000 OA +ATOM 1688 N LEU 278 -42.592 -7.592 -12.312 0.00 0.00 +0.000 N +ATOM 1689 H LEU 278 -41.560 -7.698 -12.221 0.00 0.00 +0.000 HD +ATOM 1690 CA LEU 278 -43.526 -8.711 -12.196 0.00 0.00 +0.000 C +ATOM 1691 HA LEU 278 -44.096 -8.740 -13.030 0.00 0.00 +0.000 HD +ATOM 1692 CB LEU 278 -42.762 -10.033 -12.087 0.00 0.00 +0.000 C +ATOM 1693 HB2 LEU 278 -42.036 -9.911 -11.434 0.00 0.00 +0.000 HD +ATOM 1694 HB3 LEU 278 -43.398 -10.730 -11.812 0.00 0.00 +0.000 HD +ATOM 1695 CG LEU 278 -42.133 -10.470 -13.405 0.00 0.00 +0.000 C +ATOM 1696 HG LEU 278 -41.482 -9.772 -13.703 0.00 0.00 +0.000 HD +ATOM 1697 CD1 LEU 278 -41.411 -11.794 -13.236 0.00 0.00 +0.000 C +ATOM 1698 HD11 LEU 278 -42.060 -12.496 -12.939 0.00 0.00 +0.000 HD +ATOM 1699 HD12 LEU 278 -41.003 -12.069 -14.108 0.00 0.00 +0.000 HD +ATOM 1700 HD13 LEU 278 -40.689 -11.698 -12.549 0.00 0.00 +0.000 HD +ATOM 1701 CD2 LEU 278 -43.222 -10.602 -14.452 0.00 0.00 +0.000 C +ATOM 1702 HD21 LEU 278 -43.681 -9.720 -14.575 0.00 0.00 +0.000 HD +ATOM 1703 HD22 LEU 278 -42.819 -10.889 -15.323 0.00 0.00 +0.000 HD +ATOM 1704 HD23 LEU 278 -43.893 -11.285 -14.157 0.00 0.00 +0.000 HD +ATOM 1705 C LEU 278 -44.450 -8.569 -10.989 0.00 0.00 +0.000 C +ATOM 1706 O LEU 278 -45.623 -8.954 -11.051 0.00 0.00 +0.000 OA +ATOM 1707 N LYS 279 -43.920 -8.030 -9.896 0.00 0.00 +0.000 N +ATOM 1708 H LYS 279 -42.923 -7.764 -9.975 0.00 0.00 +0.000 HD +ATOM 1709 CA LYS 279 -44.715 -7.840 -8.686 0.00 0.00 +0.000 C +ATOM 1710 HA LYS 279 -45.225 -8.680 -8.498 0.00 0.00 +0.000 HD +ATOM 1711 CB LYS 279 -43.805 -7.482 -7.512 0.00 0.00 +0.000 C +ATOM 1712 HB2 LYS 279 -43.176 -8.246 -7.362 0.00 0.00 +0.000 HD +ATOM 1713 HB3 LYS 279 -43.279 -6.667 -7.764 0.00 0.00 +0.000 HD +ATOM 1714 CG LYS 279 -44.532 -7.200 -6.214 0.00 0.00 +0.000 C +ATOM 1715 HG2 LYS 279 -43.874 -6.876 -5.534 0.00 0.00 +0.000 HD +ATOM 1716 HG3 LYS 279 -45.224 -6.497 -6.372 0.00 0.00 +0.000 HD +ATOM 1717 CD LYS 279 -45.207 -8.448 -5.691 0.00 0.00 +0.000 C +ATOM 1718 HD2 LYS 279 -45.969 -8.688 -6.296 0.00 0.00 +0.000 HD +ATOM 1719 HD3 LYS 279 -44.546 -9.201 -5.681 0.00 0.00 +0.000 HD +ATOM 1720 CE LYS 279 -45.763 -8.288 -4.271 0.00 0.00 +0.000 C +ATOM 1721 HE2 LYS 279 -46.090 -9.184 -3.949 0.00 0.00 +0.000 HD +ATOM 1722 HE3 LYS 279 -45.018 -7.987 -3.664 0.00 0.00 +0.000 HD +ATOM 1723 NZ LYS 279 -46.892 -7.298 -4.182 0.00 0.00 +0.000 N +ATOM 1724 HZ1 LYS 279 -47.093 -6.953 -5.096 0.00 0.00 +0.000 HD +ATOM 1725 HZ2 LYS 279 -47.694 -7.755 -3.806 0.00 0.00 +0.000 HD +ATOM 1726 HZ3 LYS 279 -46.618 -6.547 -3.586 0.00 0.00 +0.000 HD +ATOM 1727 C LYS 279 -45.696 -6.706 -8.913 0.00 0.00 +0.000 C +ATOM 1728 O LYS 279 -46.876 -6.795 -8.559 0.00 0.00 +0.000 OA +ATOM 1729 N THR 280 -45.177 -5.634 -9.503 0.00 0.00 +0.000 N +ATOM 1730 H THR 280 -44.158 -5.730 -9.741 0.00 0.00 +0.000 HD +ATOM 1731 CA THR 280 -45.943 -4.432 -9.797 0.00 0.00 +0.000 C +ATOM 1732 HA THR 280 -46.245 -4.020 -8.924 0.00 0.00 +0.000 HD +ATOM 1733 CB THR 280 -45.039 -3.414 -10.528 0.00 0.00 +0.000 C +ATOM 1734 HB THR 280 -44.638 -3.862 -11.348 0.00 0.00 +0.000 HD +ATOM 1735 CG2 THR 280 -45.819 -2.186 -10.931 0.00 0.00 +0.000 C +ATOM 1736 HG21 THR 280 -46.797 -2.404 -10.999 0.00 0.00 +0.000 HD +ATOM 1737 HG22 THR 280 -45.696 -1.459 -10.249 0.00 0.00 +0.000 HD +ATOM 1738 HG23 THR 280 -45.500 -1.850 -11.822 0.00 0.00 +0.000 HD +ATOM 1739 OG1 THR 280 -43.962 -3.031 -9.655 0.00 0.00 +0.000 OA +ATOM 1740 HG1 THR 280 -43.250 -3.740 -9.651 0.00 0.00 +0.000 HD +ATOM 1741 C THR 280 -47.187 -4.732 -10.634 0.00 0.00 +0.000 C +ATOM 1742 O THR 280 -48.260 -4.173 -10.379 0.00 0.00 +0.000 OA +ATOM 1743 N ILE 281 -47.040 -5.618 -11.619 0.00 0.00 +0.000 N +ATOM 1744 H ILE 281 -46.090 -6.016 -11.711 0.00 0.00 +0.000 HD +ATOM 1745 CA ILE 281 -48.158 -5.979 -12.487 0.00 0.00 +0.000 C +ATOM 1746 HA ILE 281 -48.818 -5.212 -12.429 0.00 0.00 +0.000 HD +ATOM 1747 CB ILE 281 -47.723 -6.197 -13.963 0.00 0.00 +0.000 C +ATOM 1748 HB ILE 281 -48.546 -6.348 -14.500 0.00 0.00 +0.000 HD +ATOM 1749 CG2 ILE 281 -46.986 -4.959 -14.477 0.00 0.00 +0.000 C +ATOM 1750 HG21 ILE 281 -46.747 -5.092 -15.436 0.00 0.00 +0.000 HD +ATOM 1751 HG22 ILE 281 -47.578 -4.162 -14.387 0.00 0.00 +0.000 HD +ATOM 1752 HG23 ILE 281 -46.156 -4.823 -13.941 0.00 0.00 +0.000 HD +ATOM 1753 CG1 ILE 281 -46.832 -7.434 -14.092 0.00 0.00 +0.000 C +ATOM 1754 HG12 ILE 281 -45.954 -7.234 -13.667 0.00 0.00 +0.000 HD +ATOM 1755 HG13 ILE 281 -47.268 -8.183 -13.599 0.00 0.00 +0.000 HD +ATOM 1756 CD1 ILE 281 -46.609 -7.851 -15.520 0.00 0.00 +0.000 C +ATOM 1757 HD11 ILE 281 -46.168 -7.106 -16.022 0.00 0.00 +0.000 HD +ATOM 1758 HD12 ILE 281 -46.022 -8.661 -15.545 0.00 0.00 +0.000 HD +ATOM 1759 HD13 ILE 281 -47.488 -8.065 -15.948 0.00 0.00 +0.000 HD +ATOM 1760 C ILE 281 -48.899 -7.226 -12.028 0.00 0.00 +0.000 C +ATOM 1761 O ILE 281 -49.607 -7.858 -12.817 0.00 0.00 +0.000 OA +ATOM 1762 N ASN 282 -48.731 -7.578 -10.754 0.00 0.00 +0.000 N +ATOM 1763 H ASN 282 -48.101 -6.948 -10.211 0.00 0.00 +0.000 HD +ATOM 1764 CA ASN 282 -49.380 -8.755 -10.167 0.00 0.00 +0.000 C +ATOM 1765 HA ASN 282 -49.008 -8.849 -9.211 0.00 0.00 +0.000 HD +ATOM 1766 CB ASN 282 -50.877 -8.523 -9.987 0.00 0.00 +0.000 C +ATOM 1767 HB2 ASN 282 -51.158 -7.797 -10.605 0.00 0.00 +0.000 HD +ATOM 1768 HB3 ASN 282 -51.352 -9.369 -10.204 0.00 0.00 +0.000 HD +ATOM 1769 CG ASN 282 -51.208 -8.122 -8.579 0.00 0.00 +0.000 C +ATOM 1770 OD1 ASN 282 -51.177 -6.936 -8.252 0.00 0.00 +0.000 OA +ATOM 1771 ND2 ASN 282 -51.493 -9.099 -7.724 0.00 0.00 +0.000 N +ATOM 1772 HD21 ASN 282 -51.725 -8.889 -6.778 0.00 0.00 +0.000 HD +ATOM 1773 HD22 ASN 282 -51.472 -10.051 -8.039 0.00 0.00 +0.000 HD +ATOM 1774 C ASN 282 -49.157 -10.096 -10.859 0.00 0.00 +0.000 C +ATOM 1775 O ASN 282 -50.109 -10.831 -11.162 0.00 0.00 +0.000 OA +ATOM 1776 N GLN 283 -47.888 -10.398 -11.128 0.00 0.00 +0.000 N +ATOM 1777 H GLN 283 -47.203 -9.656 -10.878 0.00 0.00 +0.000 HD +ATOM 1778 CA GLN 283 -47.501 -11.677 -11.728 0.00 0.00 +0.000 C +ATOM 1779 HA GLN 283 -48.270 -12.287 -11.668 0.00 0.00 +0.000 HD +ATOM 1780 CB GLN 283 -46.992 -11.472 -13.156 0.00 0.00 +0.000 C +ATOM 1781 HB2 GLN 283 -46.424 -10.653 -13.183 0.00 0.00 +0.000 HD +ATOM 1782 HB3 GLN 283 -46.453 -12.268 -13.425 0.00 0.00 +0.000 HD +ATOM 1783 CG GLN 283 -48.118 -11.299 -14.177 0.00 0.00 +0.000 C +ATOM 1784 HG2 GLN 283 -48.852 -10.767 -13.754 0.00 0.00 +0.000 HD +ATOM 1785 HG3 GLN 283 -47.758 -10.800 -14.966 0.00 0.00 +0.000 HD +ATOM 1786 CD GLN 283 -48.696 -12.621 -14.661 0.00 0.00 +0.000 C +ATOM 1787 OE1 GLN 283 -48.563 -13.663 -14.011 0.00 0.00 +0.000 OA +ATOM 1788 NE2 GLN 283 -49.364 -12.576 -15.803 0.00 0.00 +0.000 N +ATOM 1789 HE21 GLN 283 -49.771 -13.424 -16.202 0.00 0.00 +0.000 HD +ATOM 1790 HE22 GLN 283 -49.470 -11.685 -16.282 0.00 0.00 +0.000 HD +ATOM 1791 C GLN 283 -46.402 -12.207 -10.825 0.00 0.00 +0.000 C +ATOM 1792 O GLN 283 -45.402 -12.743 -11.289 0.00 0.00 +0.000 OA +ATOM 1793 N GLU 284 -46.614 -12.047 -9.522 0.00 0.00 +0.000 N +ATOM 1794 H GLU 284 -47.524 -11.591 -9.286 0.00 0.00 +0.000 HD +ATOM 1795 CA GLU 284 -45.653 -12.474 -8.508 0.00 0.00 +0.000 C +ATOM 1796 HA GLU 284 -44.825 -11.868 -8.554 0.00 0.00 +0.000 HD +ATOM 1797 CB GLU 284 -46.227 -12.220 -7.116 0.00 0.00 +0.000 C +ATOM 1798 HB2 GLU 284 -46.836 -11.454 -7.181 0.00 0.00 +0.000 HD +ATOM 1799 HB3 GLU 284 -46.681 -13.040 -6.827 0.00 0.00 +0.000 HD +ATOM 1800 CG GLU 284 -45.167 -11.889 -6.099 0.00 0.00 +0.000 C +ATOM 1801 HG2 GLU 284 -44.517 -12.628 -6.074 0.00 0.00 +0.000 HD +ATOM 1802 HG3 GLU 284 -44.746 -11.036 -6.351 0.00 0.00 +0.000 HD +ATOM 1803 CD GLU 284 -45.729 -11.727 -4.711 0.00 0.00 +0.000 C +ATOM 1804 OE1 GLU 284 -46.883 -11.254 -4.595 0.00 0.00 +0.000 OA +ATOM 1805 OE2 GLU 284 -45.005 -12.055 -3.750 0.00 0.00 +0.000 OA +ATOM 1806 C GLU 284 -45.204 -13.933 -8.594 0.00 0.00 +0.000 C +ATOM 1807 O GLU 284 -44.051 -14.254 -8.288 0.00 0.00 +0.000 OA +ATOM 1808 N SER 285 -46.099 -14.826 -9.001 0.00 0.00 +0.000 N +ATOM 1809 H SER 285 -47.022 -14.453 -9.249 0.00 0.00 +0.000 HD +ATOM 1810 CA SER 285 -45.736 -16.237 -9.071 0.00 0.00 +0.000 C +ATOM 1811 HA SER 285 -45.328 -16.499 -8.178 0.00 0.00 +0.000 HD +ATOM 1812 CB SER 285 -46.978 -17.107 -9.289 0.00 0.00 +0.000 C +ATOM 1813 HB2 SER 285 -46.721 -18.065 -9.180 0.00 0.00 +0.000 HD +ATOM 1814 HB3 SER 285 -47.664 -16.861 -8.607 0.00 0.00 +0.000 HD +ATOM 1815 OG SER 285 -47.529 -16.922 -10.583 0.00 0.00 +0.000 OA +ATOM 1816 HG SER 285 -48.009 -16.047 -10.618 0.00 0.00 +0.000 HD +ATOM 1817 C SER 285 -44.711 -16.547 -10.158 0.00 0.00 +0.000 C +ATOM 1818 O SER 285 -44.196 -17.662 -10.224 0.00 0.00 +0.000 OA +ATOM 1819 N CYS 286 -44.415 -15.567 -11.006 0.00 0.00 +0.000 N +ATOM 1820 H CYS 286 -44.905 -14.674 -10.836 0.00 0.00 +0.000 HD +ATOM 1821 CA CYS 286 -43.460 -15.778 -12.088 0.00 0.00 +0.000 C +ATOM 1822 HA CYS 286 -43.531 -16.747 -12.387 0.00 0.00 +0.000 HD +ATOM 1823 CB CYS 286 -43.816 -14.888 -13.282 0.00 0.00 +0.000 C +ATOM 1824 HB2 CYS 286 -43.878 -13.941 -12.951 0.00 0.00 +0.000 HD +ATOM 1825 HB3 CYS 286 -43.062 -14.947 -13.944 0.00 0.00 +0.000 HD +ATOM 1826 SG CYS 286 -45.353 -15.297 -14.132 0.00 0.00 +0.000 S +ATOM 1827 HG CYS 286 -45.691 -14.491 -14.619 0.00 0.00 +0.000 HD +ATOM 1828 C CYS 286 -42.018 -15.518 -11.677 0.00 0.00 +0.000 C +ATOM 1829 O CYS 286 -41.087 -15.868 -12.400 0.00 0.00 +0.000 OA +ATOM 1830 N ILE 287 -41.841 -14.909 -10.510 0.00 0.00 +0.000 N +ATOM 1831 H ILE 287 -42.715 -14.693 -9.994 0.00 0.00 +0.000 HD +ATOM 1832 CA ILE 287 -40.513 -14.583 -10.019 0.00 0.00 +0.000 C +ATOM 1833 HA ILE 287 -40.056 -14.056 -10.766 0.00 0.00 +0.000 HD +ATOM 1834 CB ILE 287 -40.600 -13.656 -8.774 0.00 0.00 +0.000 C +ATOM 1835 HB ILE 287 -41.148 -14.114 -8.094 0.00 0.00 +0.000 HD +ATOM 1836 CG2 ILE 287 -39.195 -13.338 -8.249 0.00 0.00 +0.000 C +ATOM 1837 HG21 ILE 287 -39.270 -12.748 -7.449 0.00 0.00 +0.000 HD +ATOM 1838 HG22 ILE 287 -38.738 -14.188 -7.999 0.00 0.00 +0.000 HD +ATOM 1839 HG23 ILE 287 -38.676 -12.874 -8.962 0.00 0.00 +0.000 HD +ATOM 1840 CG1 ILE 287 -41.317 -12.348 -9.164 0.00 0.00 +0.000 C +ATOM 1841 HG12 ILE 287 -40.728 -11.846 -9.800 0.00 0.00 +0.000 HD +ATOM 1842 HG13 ILE 287 -42.162 -12.590 -9.647 0.00 0.00 +0.000 HD +ATOM 1843 CD1 ILE 287 -41.672 -11.434 -7.997 0.00 0.00 +0.000 C +ATOM 1844 HD11 ILE 287 -40.835 -11.174 -7.521 0.00 0.00 +0.000 HD +ATOM 1845 HD12 ILE 287 -42.129 -10.620 -8.348 0.00 0.00 +0.000 HD +ATOM 1846 HD13 ILE 287 -42.279 -11.922 -7.374 0.00 0.00 +0.000 HD +ATOM 1847 C ILE 287 -39.618 -15.775 -9.723 0.00 0.00 +0.000 C +ATOM 1848 O ILE 287 -38.500 -15.831 -10.211 0.00 0.00 +0.000 OA +ATOM 1849 N GLU 288 -40.099 -16.733 -8.941 0.00 0.00 +0.000 N +ATOM 1850 H GLU 288 -41.052 -16.591 -8.590 0.00 0.00 +0.000 HD +ATOM 1851 CA GLU 288 -39.275 -17.902 -8.630 0.00 0.00 +0.000 C +ATOM 1852 HA GLU 288 -38.451 -17.615 -8.134 0.00 0.00 +0.000 HD +ATOM 1853 CB GLU 288 -40.025 -18.823 -7.677 0.00 0.00 +0.000 C +ATOM 1854 HB2 GLU 288 -40.347 -18.280 -6.921 0.00 0.00 +0.000 HD +ATOM 1855 HB3 GLU 288 -40.765 -19.239 -8.175 0.00 0.00 +0.000 HD +ATOM 1856 CG GLU 288 -39.173 -19.947 -7.101 0.00 0.00 +0.000 C +ATOM 1857 HG2 GLU 288 -39.013 -20.608 -7.809 0.00 0.00 +0.000 HD +ATOM 1858 HG3 GLU 288 -38.341 -19.560 -6.753 0.00 0.00 +0.000 HD +ATOM 1859 CD GLU 288 -39.856 -20.673 -5.944 0.00 0.00 +0.000 C +ATOM 1860 OE1 GLU 288 -39.451 -20.469 -4.775 0.00 0.00 +0.000 OA +ATOM 1861 OE2 GLU 288 -40.804 -21.433 -6.218 0.00 0.00 +0.000 OA +ATOM 1862 C GLU 288 -38.859 -18.634 -9.919 0.00 0.00 +0.000 C +ATOM 1863 O GLU 288 -37.709 -19.041 -10.060 0.00 0.00 +0.000 OA +ATOM 1864 N PRO 289 -39.785 -18.801 -10.879 0.00 0.00 +0.000 N +ATOM 1865 CD PRO 289 -41.247 -18.648 -10.751 0.00 0.00 +0.000 C +ATOM 1866 HD2 PRO 289 -41.522 -17.719 -10.984 0.00 0.00 +0.000 HD +ATOM 1867 HD3 PRO 289 -41.541 -18.866 -9.823 0.00 0.00 +0.000 HD +ATOM 1868 CG PRO 289 -41.764 -19.645 -11.745 0.00 0.00 +0.000 C +ATOM 1869 HG2 PRO 289 -42.678 -19.407 -12.055 0.00 0.00 +0.000 HD +ATOM 1870 HG3 PRO 289 -41.753 -20.566 -11.372 0.00 0.00 +0.000 HD +ATOM 1871 CB PRO 289 -40.780 -19.528 -12.878 0.00 0.00 +0.000 C +ATOM 1872 HB2 PRO 289 -40.935 -18.694 -13.394 0.00 0.00 +0.000 HD +ATOM 1873 HB3 PRO 289 -40.829 -20.321 -13.472 0.00 0.00 +0.000 HD +ATOM 1874 CA PRO 289 -39.443 -19.476 -12.140 0.00 0.00 +0.000 C +ATOM 1875 HA PRO 289 -39.121 -20.408 -11.970 0.00 0.00 +0.000 HD +ATOM 1876 C PRO 289 -38.387 -18.666 -12.901 0.00 0.00 +0.000 C +ATOM 1877 O PRO 289 -37.498 -19.231 -13.534 0.00 0.00 +0.000 OA +ATOM 1878 N LEU 290 -38.485 -17.340 -12.828 0.00 0.00 +0.000 N +ATOM 1879 H LEU 290 -39.281 -16.987 -12.273 0.00 0.00 +0.000 HD +ATOM 1880 CA LEU 290 -37.515 -16.476 -13.500 0.00 0.00 +0.000 C +ATOM 1881 HA LEU 290 -37.463 -16.744 -14.466 0.00 0.00 +0.000 HD +ATOM 1882 CB LEU 290 -37.923 -15.009 -13.387 0.00 0.00 +0.000 C +ATOM 1883 HB2 LEU 290 -38.773 -14.889 -13.868 0.00 0.00 +0.000 HD +ATOM 1884 HB3 LEU 290 -37.998 -14.783 -12.434 0.00 0.00 +0.000 HD +ATOM 1885 CG LEU 290 -36.903 -14.052 -14.009 0.00 0.00 +0.000 C +ATOM 1886 HG LEU 290 -36.003 -14.241 -13.620 0.00 0.00 +0.000 HD +ATOM 1887 CD1 LEU 290 -36.856 -14.244 -15.514 0.00 0.00 +0.000 C +ATOM 1888 HD11 LEU 290 -37.759 -14.059 -15.905 0.00 0.00 +0.000 HD +ATOM 1889 HD12 LEU 290 -36.187 -13.615 -15.913 0.00 0.00 +0.000 HD +ATOM 1890 HD13 LEU 290 -36.591 -15.186 -15.725 0.00 0.00 +0.000 HD +ATOM 1891 CD2 LEU 290 -37.269 -12.634 -13.665 0.00 0.00 +0.000 C +ATOM 1892 HD21 LEU 290 -37.271 -12.512 -12.669 0.00 0.00 +0.000 HD +ATOM 1893 HD22 LEU 290 -36.604 -12.000 -14.070 0.00 0.00 +0.000 HD +ATOM 1894 HD23 LEU 290 -38.182 -12.419 -14.021 0.00 0.00 +0.000 HD +ATOM 1895 C LEU 290 -36.131 -16.644 -12.878 0.00 0.00 +0.000 C +ATOM 1896 O LEU 290 -35.124 -16.698 -13.586 0.00 0.00 +0.000 OA +ATOM 1897 N ALA 291 -36.087 -16.709 -11.550 0.00 0.00 +0.000 N +ATOM 1898 H ALA 291 -37.001 -16.638 -11.075 0.00 0.00 +0.000 HD +ATOM 1899 CA ALA 291 -34.817 -16.870 -10.849 0.00 0.00 +0.000 C +ATOM 1900 HA ALA 291 -34.208 -16.116 -11.104 0.00 0.00 +0.000 HD +ATOM 1901 CB ALA 291 -35.032 -16.836 -9.329 0.00 0.00 +0.000 C +ATOM 1902 HB1 ALA 291 -35.841 -16.289 -9.125 0.00 0.00 +0.000 HD +ATOM 1903 HB2 ALA 291 -35.161 -17.767 -8.996 0.00 0.00 +0.000 HD +ATOM 1904 HB3 ALA 291 -34.231 -16.430 -8.894 0.00 0.00 +0.000 HD +ATOM 1905 C ALA 291 -34.166 -18.185 -11.261 0.00 0.00 +0.000 C +ATOM 1906 O ALA 291 -32.949 -18.275 -11.381 0.00 0.00 +0.000 OA +ATOM 1907 N GLU 292 -34.989 -19.204 -11.477 0.00 0.00 +0.000 N +ATOM 1908 H GLU 292 -35.994 -18.993 -11.330 0.00 0.00 +0.000 HD +ATOM 1909 CA GLU 292 -34.487 -20.500 -11.887 0.00 0.00 +0.000 C +ATOM 1910 HA GLU 292 -33.766 -20.804 -11.261 0.00 0.00 +0.000 HD +ATOM 1911 CB GLU 292 -35.612 -21.538 -11.847 0.00 0.00 +0.000 C +ATOM 1912 HB2 GLU 292 -36.072 -21.445 -10.981 0.00 0.00 +0.000 HD +ATOM 1913 HB3 GLU 292 -36.212 -21.357 -12.606 0.00 0.00 +0.000 HD +ATOM 1914 CG GLU 292 -35.134 -22.972 -11.966 0.00 0.00 +0.000 C +ATOM 1915 HG2 GLU 292 -34.917 -23.149 -12.905 0.00 0.00 +0.000 HD +ATOM 1916 HG3 GLU 292 -34.367 -23.095 -11.369 0.00 0.00 +0.000 HD +ATOM 1917 CD GLU 292 -36.204 -23.960 -11.547 0.00 0.00 +0.000 C +ATOM 1918 OE1 GLU 292 -36.975 -23.633 -10.618 0.00 0.00 +0.000 OA +ATOM 1919 OE2 GLU 292 -36.262 -25.059 -12.129 0.00 0.00 +0.000 OA +ATOM 1920 C GLU 292 -33.919 -20.405 -13.302 0.00 0.00 +0.000 C +ATOM 1921 O GLU 292 -32.898 -21.015 -13.600 0.00 0.00 +0.000 OA +ATOM 1922 N SER 293 -34.587 -19.641 -14.168 0.00 0.00 +0.000 N +ATOM 1923 H SER 293 -35.438 -19.189 -13.786 0.00 0.00 +0.000 HD +ATOM 1924 CA SER 293 -34.133 -19.468 -15.552 0.00 0.00 +0.000 C +ATOM 1925 HA SER 293 -34.007 -20.383 -15.953 0.00 0.00 +0.000 HD +ATOM 1926 CB SER 293 -35.161 -18.677 -16.365 0.00 0.00 +0.000 C +ATOM 1927 HB2 SER 293 -35.388 -17.844 -15.872 0.00 0.00 +0.000 HD +ATOM 1928 HB3 SER 293 -34.768 -18.458 -17.252 0.00 0.00 +0.000 HD +ATOM 1929 OG SER 293 -36.342 -19.437 -16.558 0.00 0.00 +0.000 OA +ATOM 1930 HG SER 293 -36.848 -19.490 -15.698 0.00 0.00 +0.000 HD +ATOM 1931 C SER 293 -32.793 -18.743 -15.604 0.00 0.00 +0.000 C +ATOM 1932 O SER 293 -31.915 -19.092 -16.394 0.00 0.00 +0.000 OA +ATOM 1933 N ILE 294 -32.644 -17.729 -14.760 0.00 0.00 +0.000 N +ATOM 1934 H ILE 294 -33.460 -17.532 -14.158 0.00 0.00 +0.000 HD +ATOM 1935 CA ILE 294 -31.398 -16.965 -14.712 0.00 0.00 +0.000 C +ATOM 1936 HA ILE 294 -31.183 -16.718 -15.657 0.00 0.00 +0.000 HD +ATOM 1937 CB ILE 294 -31.517 -15.748 -13.765 0.00 0.00 +0.000 C +ATOM 1938 HB ILE 294 -31.826 -16.078 -12.882 0.00 0.00 +0.000 HD +ATOM 1939 CG2 ILE 294 -30.166 -15.058 -13.630 0.00 0.00 +0.000 C +ATOM 1940 HG21 ILE 294 -30.246 -14.291 -12.996 0.00 0.00 +0.000 HD +ATOM 1941 HG22 ILE 294 -29.493 -15.709 -13.283 0.00 0.00 +0.000 HD +ATOM 1942 HG23 ILE 294 -29.873 -14.722 -14.523 0.00 0.00 +0.000 HD +ATOM 1943 CG1 ILE 294 -32.565 -14.763 -14.298 0.00 0.00 +0.000 C +ATOM 1944 HG12 ILE 294 -32.268 -14.440 -15.194 0.00 0.00 +0.000 HD +ATOM 1945 HG13 ILE 294 -33.429 -15.253 -14.404 0.00 0.00 +0.000 HD +ATOM 1946 CD1 ILE 294 -32.797 -13.561 -13.395 0.00 0.00 +0.000 C +ATOM 1947 HD11 ILE 294 -31.941 -13.059 -13.292 0.00 0.00 +0.000 HD +ATOM 1948 HD12 ILE 294 -33.488 -12.971 -13.807 0.00 0.00 +0.000 HD +ATOM 1949 HD13 ILE 294 -33.112 -13.878 -12.503 0.00 0.00 +0.000 HD +ATOM 1950 C ILE 294 -30.263 -17.863 -14.226 0.00 0.00 +0.000 C +ATOM 1951 O ILE 294 -29.157 -17.838 -14.768 0.00 0.00 +0.000 OA +ATOM 1952 N THR 295 -30.545 -18.657 -13.198 0.00 0.00 +0.000 N +ATOM 1953 H THR 295 -31.511 -18.575 -12.833 0.00 0.00 +0.000 HD +ATOM 1954 CA THR 295 -29.547 -19.564 -12.648 0.00 0.00 +0.000 C +ATOM 1955 HA THR 295 -28.737 -19.030 -12.387 0.00 0.00 +0.000 HD +ATOM 1956 CB THR 295 -30.079 -20.312 -11.406 0.00 0.00 +0.000 C +ATOM 1957 HB THR 295 -30.869 -20.891 -11.687 0.00 0.00 +0.000 HD +ATOM 1958 CG2 THR 295 -28.976 -21.162 -10.787 0.00 0.00 +0.000 C +ATOM 1959 HG21 THR 295 -28.350 -20.578 -10.266 0.00 0.00 +0.000 HD +ATOM 1960 HG22 THR 295 -29.378 -21.844 -10.172 0.00 0.00 +0.000 HD +ATOM 1961 HG23 THR 295 -28.464 -21.631 -11.509 0.00 0.00 +0.000 HD +ATOM 1962 OG1 THR 295 -30.539 -19.361 -10.441 0.00 0.00 +0.000 OA +ATOM 1963 HG1 THR 295 -31.401 -18.941 -10.746 0.00 0.00 +0.000 HD +ATOM 1964 C THR 295 -29.129 -20.588 -13.697 0.00 0.00 +0.000 C +ATOM 1965 O THR 295 -27.951 -20.909 -13.808 0.00 0.00 +0.000 OA +ATOM 1966 N ASP 296 -30.092 -21.093 -14.469 0.00 0.00 +0.000 N +ATOM 1967 H ASP 296 -31.041 -20.749 -14.276 0.00 0.00 +0.000 HD +ATOM 1968 CA ASP 296 -29.769 -22.070 -15.510 0.00 0.00 +0.000 C +ATOM 1969 HA ASP 296 -29.272 -22.822 -15.064 0.00 0.00 +0.000 HD +ATOM 1970 CB ASP 296 -31.028 -22.577 -16.218 0.00 0.00 +0.000 C +ATOM 1971 HB2 ASP 296 -31.595 -21.788 -16.432 0.00 0.00 +0.000 HD +ATOM 1972 HB3 ASP 296 -30.744 -23.035 -17.054 0.00 0.00 +0.000 HD +ATOM 1973 CG ASP 296 -31.823 -23.540 -15.375 0.00 0.00 +0.000 C +ATOM 1974 OD1 ASP 296 -31.238 -24.168 -14.466 0.00 0.00 +0.000 OA +ATOM 1975 OD2 ASP 296 -33.035 -23.683 -15.635 0.00 0.00 +0.000 OA +ATOM 1976 C ASP 296 -28.836 -21.464 -16.544 0.00 0.00 +0.000 C +ATOM 1977 O ASP 296 -27.879 -22.103 -16.968 0.00 0.00 +0.000 OA +ATOM 1978 N VAL 297 -29.112 -20.227 -16.948 0.00 0.00 +0.000 N +ATOM 1979 H VAL 297 -29.944 -19.797 -16.515 0.00 0.00 +0.000 HD +ATOM 1980 CA VAL 297 -28.271 -19.561 -17.936 0.00 0.00 +0.000 C +ATOM 1981 HA VAL 297 -28.191 -20.165 -18.739 0.00 0.00 +0.000 HD +ATOM 1982 CB VAL 297 -28.898 -18.220 -18.388 0.00 0.00 +0.000 C +ATOM 1983 HB VAL 297 -29.063 -17.675 -17.576 0.00 0.00 +0.000 HD +ATOM 1984 CG1 VAL 297 -27.904 -17.436 -19.256 0.00 0.00 +0.000 C +ATOM 1985 HG11 VAL 297 -28.385 -16.690 -19.711 0.00 0.00 +0.000 HD +ATOM 1986 HG12 VAL 297 -27.181 -17.068 -18.675 0.00 0.00 +0.000 HD +ATOM 1987 HG13 VAL 297 -27.510 -18.049 -19.937 0.00 0.00 +0.000 HD +ATOM 1988 CG2 VAL 297 -30.184 -18.490 -19.161 0.00 0.00 +0.000 C +ATOM 1989 HG21 VAL 297 -30.804 -19.028 -18.590 0.00 0.00 +0.000 HD +ATOM 1990 HG22 VAL 297 -30.614 -17.620 -19.399 0.00 0.00 +0.000 HD +ATOM 1991 HG23 VAL 297 -29.966 -18.998 -19.994 0.00 0.00 +0.000 HD +ATOM 1992 C VAL 297 -26.868 -19.315 -17.393 0.00 0.00 +0.000 C +ATOM 1993 O VAL 297 -25.877 -19.574 -18.071 0.00 0.00 +0.000 OA +ATOM 1994 N LEU 298 -26.787 -18.828 -16.159 0.00 0.00 +0.000 N +ATOM 1995 H LEU 298 -27.691 -18.665 -15.687 0.00 0.00 +0.000 HD +ATOM 1996 CA LEU 298 -25.487 -18.551 -15.537 0.00 0.00 +0.000 C +ATOM 1997 HA LEU 298 -24.962 -17.940 -16.154 0.00 0.00 +0.000 HD +ATOM 1998 CB LEU 298 -25.674 -17.814 -14.206 0.00 0.00 +0.000 C +ATOM 1999 HB2 LEU 298 -26.062 -16.920 -14.406 0.00 0.00 +0.000 HD +ATOM 2000 HB3 LEU 298 -26.299 -18.348 -13.649 0.00 0.00 +0.000 HD +ATOM 2001 CG LEU 298 -24.404 -17.591 -13.390 0.00 0.00 +0.000 C +ATOM 2002 HG LEU 298 -23.978 -18.472 -13.199 0.00 0.00 +0.000 HD +ATOM 2003 CD1 LEU 298 -23.426 -16.719 -14.175 0.00 0.00 +0.000 C +ATOM 2004 HD11 LEU 298 -23.852 -15.836 -14.370 0.00 0.00 +0.000 HD +ATOM 2005 HD12 LEU 298 -22.598 -16.579 -13.633 0.00 0.00 +0.000 HD +ATOM 2006 HD13 LEU 298 -23.191 -17.174 -15.033 0.00 0.00 +0.000 HD +ATOM 2007 CD2 LEU 298 -24.747 -16.911 -12.069 0.00 0.00 +0.000 C +ATOM 2008 HD21 LEU 298 -25.375 -17.490 -11.549 0.00 0.00 +0.000 HD +ATOM 2009 HD22 LEU 298 -23.910 -16.769 -11.540 0.00 0.00 +0.000 HD +ATOM 2010 HD23 LEU 298 -25.181 -16.028 -12.251 0.00 0.00 +0.000 HD +ATOM 2011 C LEU 298 -24.646 -19.810 -15.285 0.00 0.00 +0.000 C +ATOM 2012 O LEU 298 -23.514 -19.923 -15.764 0.00 0.00 +0.000 OA +ATOM 2013 N VAL 299 -25.210 -20.758 -14.545 0.00 0.00 +0.000 N +ATOM 2014 H VAL 299 -26.179 -20.563 -14.244 0.00 0.00 +0.000 HD +ATOM 2015 CA VAL 299 -24.480 -21.965 -14.208 0.00 0.00 +0.000 C +ATOM 2016 HA VAL 299 -23.540 -21.688 -13.894 0.00 0.00 +0.000 HD +ATOM 2017 CB VAL 299 -25.121 -22.663 -12.966 0.00 0.00 +0.000 C +ATOM 2018 HB VAL 299 -26.039 -22.940 -13.228 0.00 0.00 +0.000 HD +ATOM 2019 CG1 VAL 299 -24.354 -23.921 -12.597 0.00 0.00 +0.000 C +ATOM 2020 HG11 VAL 299 -24.502 -24.133 -11.630 0.00 0.00 +0.000 HD +ATOM 2021 HG12 VAL 299 -24.675 -24.686 -13.157 0.00 0.00 +0.000 HD +ATOM 2022 HG13 VAL 299 -23.377 -23.778 -12.759 0.00 0.00 +0.000 HD +ATOM 2023 CG2 VAL 299 -25.133 -21.702 -11.781 0.00 0.00 +0.000 C +ATOM 2024 HG21 VAL 299 -25.080 -20.763 -12.119 0.00 0.00 +0.000 HD +ATOM 2025 HG22 VAL 299 -25.979 -21.828 -11.265 0.00 0.00 +0.000 HD +ATOM 2026 HG23 VAL 299 -24.348 -21.895 -11.194 0.00 0.00 +0.000 HD +ATOM 2027 C VAL 299 -24.305 -22.980 -15.332 0.00 0.00 +0.000 C +ATOM 2028 O VAL 299 -23.236 -23.584 -15.445 0.00 0.00 +0.000 OA +ATOM 2029 N ARG 300 -25.322 -23.160 -16.172 0.00 0.00 +0.000 N +ATOM 2030 H ARG 300 -26.144 -22.561 -16.006 0.00 0.00 +0.000 HD +ATOM 2031 CA ARG 300 -25.236 -24.151 -17.242 0.00 0.00 +0.000 C +ATOM 2032 HA ARG 300 -24.816 -25.000 -16.861 0.00 0.00 +0.000 HD +ATOM 2033 CB ARG 300 -26.636 -24.560 -17.707 0.00 0.00 +0.000 C +ATOM 2034 HB2 ARG 300 -27.022 -23.808 -18.242 0.00 0.00 +0.000 HD +ATOM 2035 HB3 ARG 300 -26.551 -25.370 -18.287 0.00 0.00 +0.000 HD +ATOM 2036 CG ARG 300 -27.633 -24.894 -16.588 0.00 0.00 +0.000 C +ATOM 2037 HG2 ARG 300 -27.621 -24.150 -15.906 0.00 0.00 +0.000 HD +ATOM 2038 HG3 ARG 300 -28.562 -24.940 -16.981 0.00 0.00 +0.000 HD +ATOM 2039 CD ARG 300 -27.369 -26.208 -15.855 0.00 0.00 +0.000 C +ATOM 2040 HD2 ARG 300 -27.318 -26.931 -16.523 0.00 0.00 +0.000 HD +ATOM 2041 HD3 ARG 300 -26.528 -26.116 -15.348 0.00 0.00 +0.000 HD +ATOM 2042 NE ARG 300 -28.473 -26.492 -14.916 0.00 0.00 +0.000 N +ATOM 2043 HE ARG 300 -29.244 -25.837 -14.901 0.00 0.00 +0.000 HD +ATOM 2044 CZ ARG 300 -28.533 -27.537 -14.093 0.00 0.00 +0.000 C +ATOM 2045 NH1 ARG 300 -27.546 -28.413 -14.078 0.00 0.00 +0.000 N +ATOM 2046 HH11 ARG 300 -26.740 -28.308 -14.653 0.00 0.00 +0.000 HD +ATOM 2047 HH12 ARG 300 -27.604 -29.218 -13.465 0.00 0.00 +0.000 HD +ATOM 2048 NH2 ARG 300 -29.593 -27.723 -13.305 0.00 0.00 +0.000 N +ATOM 2049 HH21 ARG 300 -30.337 -27.049 -13.330 0.00 0.00 +0.000 HD +ATOM 2050 HH22 ARG 300 -29.643 -28.511 -12.706 0.00 0.00 +0.000 HD +ATOM 2051 C ARG 300 -24.416 -23.705 -18.443 0.00 0.00 +0.000 C +ATOM 2052 O ARG 300 -23.952 -24.554 -19.191 0.00 0.00 +0.000 OA +ATOM 2053 N THR 301 -24.238 -22.398 -18.647 0.00 0.00 +0.000 N +ATOM 2054 H THR 301 -24.694 -21.774 -17.981 0.00 0.00 +0.000 HD +ATOM 2055 CA THR 301 -23.423 -21.951 -19.781 0.00 0.00 +0.000 C +ATOM 2056 HA THR 301 -23.268 -22.748 -20.395 0.00 0.00 +0.000 HD +ATOM 2057 CB THR 301 -24.154 -20.889 -20.679 0.00 0.00 +0.000 C +ATOM 2058 HB THR 301 -23.608 -20.770 -21.533 0.00 0.00 +0.000 HD +ATOM 2059 CG2 THR 301 -25.556 -21.360 -21.005 0.00 0.00 +0.000 C +ATOM 2060 HG21 THR 301 -25.521 -22.100 -21.682 0.00 0.00 +0.000 HD +ATOM 2061 HG22 THR 301 -26.006 -21.699 -20.175 0.00 0.00 +0.000 HD +ATOM 2062 HG23 THR 301 -26.095 -20.601 -21.380 0.00 0.00 +0.000 HD +ATOM 2063 OG1 THR 301 -24.228 -19.629 -20.004 0.00 0.00 +0.000 OA +ATOM 2064 HG1 THR 301 -24.915 -19.664 -19.270 0.00 0.00 +0.000 HD +ATOM 2065 C THR 301 -22.053 -21.387 -19.382 0.00 0.00 +0.000 C +ATOM 2066 O THR 301 -21.204 -21.174 -20.242 0.00 0.00 +0.000 OA +ATOM 2067 N LYS 302 -21.823 -21.154 -18.093 0.00 0.00 +0.000 N +ATOM 2068 H LYS 302 -22.586 -21.387 -17.452 0.00 0.00 +0.000 HD +ATOM 2069 CA LYS 302 -20.535 -20.595 -17.674 0.00 0.00 +0.000 C +ATOM 2070 HA LYS 302 -19.895 -20.627 -18.471 0.00 0.00 +0.000 HD +ATOM 2071 CB LYS 302 -20.686 -19.101 -17.320 0.00 0.00 +0.000 C +ATOM 2072 HB2 LYS 302 -21.279 -19.036 -16.517 0.00 0.00 +0.000 HD +ATOM 2073 HB3 LYS 302 -19.778 -18.749 -17.091 0.00 0.00 +0.000 HD +ATOM 2074 CG LYS 302 -21.274 -18.240 -18.425 0.00 0.00 +0.000 C +ATOM 2075 HG2 LYS 302 -22.184 -18.595 -18.668 0.00 0.00 +0.000 HD +ATOM 2076 HG3 LYS 302 -21.379 -17.298 -18.087 0.00 0.00 +0.000 HD +ATOM 2077 CD LYS 302 -20.412 -18.213 -19.681 0.00 0.00 +0.000 C +ATOM 2078 HD2 LYS 302 -19.526 -17.824 -19.459 0.00 0.00 +0.000 HD +ATOM 2079 HD3 LYS 302 -20.313 -19.137 -20.028 0.00 0.00 +0.000 HD +ATOM 2080 CE LYS 302 -21.052 -17.352 -20.782 0.00 0.00 +0.000 C +ATOM 2081 HE2 LYS 302 -21.978 -17.698 -20.960 0.00 0.00 +0.000 HD +ATOM 2082 HE3 LYS 302 -21.119 -16.406 -20.450 0.00 0.00 +0.000 HD +ATOM 2083 NZ LYS 302 -20.267 -17.370 -22.056 0.00 0.00 +0.000 N +ATOM 2084 HZ1 LYS 302 -19.328 -17.089 -21.866 0.00 0.00 +0.000 HD +ATOM 2085 HZ2 LYS 302 -20.274 -18.295 -22.432 0.00 0.00 +0.000 HD +ATOM 2086 HZ3 LYS 302 -20.684 -16.738 -22.707 0.00 0.00 +0.000 HD +ATOM 2087 C LYS 302 -19.875 -21.312 -16.498 0.00 0.00 +0.000 C +ATOM 2088 O LYS 302 -19.105 -20.698 -15.763 0.00 0.00 +0.000 OA +ATOM 2089 N ARG 303 -20.147 -22.604 -16.328 0.00 0.00 +0.000 N +ATOM 2090 H ARG 303 -20.771 -23.023 -17.027 0.00 0.00 +0.000 HD +ATOM 2091 CA ARG 303 -19.568 -23.337 -15.200 0.00 0.00 +0.000 C +ATOM 2092 HA ARG 303 -19.917 -22.926 -14.337 0.00 0.00 +0.000 HD +ATOM 2093 CB ARG 303 -20.039 -24.794 -15.180 0.00 0.00 +0.000 C +ATOM 2094 HB2 ARG 303 -21.023 -24.809 -15.259 0.00 0.00 +0.000 HD +ATOM 2095 HB3 ARG 303 -19.609 -25.276 -15.927 0.00 0.00 +0.000 HD +ATOM 2096 CG ARG 303 -19.662 -25.522 -13.875 0.00 0.00 +0.000 C +ATOM 2097 HG2 ARG 303 -18.674 -25.478 -13.754 0.00 0.00 +0.000 HD +ATOM 2098 HG3 ARG 303 -20.121 -25.075 -13.112 0.00 0.00 +0.000 HD +ATOM 2099 CD ARG 303 -20.081 -26.981 -13.901 0.00 0.00 +0.000 C +ATOM 2100 HD2 ARG 303 -19.638 -27.418 -14.690 0.00 0.00 +0.000 HD +ATOM 2101 HD3 ARG 303 -19.741 -27.417 -13.060 0.00 0.00 +0.000 HD +ATOM 2102 NE ARG 303 -21.528 -27.189 -13.993 0.00 0.00 +0.000 N +ATOM 2103 HE ARG 303 -21.924 -27.307 -14.916 0.00 0.00 +0.000 HD +ATOM 2104 CZ ARG 303 -22.358 -27.234 -12.956 0.00 0.00 +0.000 C +ATOM 2105 NH1 ARG 303 -21.903 -27.077 -11.718 0.00 0.00 +0.000 N +ATOM 2106 HH11 ARG 303 -20.936 -26.903 -11.548 0.00 0.00 +0.000 HD +ATOM 2107 HH12 ARG 303 -22.540 -27.133 -10.943 0.00 0.00 +0.000 HD +ATOM 2108 NH2 ARG 303 -23.646 -27.480 -13.158 0.00 0.00 +0.000 N +ATOM 2109 HH21 ARG 303 -23.990 -27.611 -14.090 0.00 0.00 +0.000 HD +ATOM 2110 HH22 ARG 303 -24.275 -27.534 -12.383 0.00 0.00 +0.000 HD +ATOM 2111 C ARG 303 -18.046 -23.309 -15.169 0.00 0.00 +0.000 C +ATOM 2112 O ARG 303 -17.450 -23.016 -14.134 0.00 0.00 +0.000 OA +ATOM 2113 N ASP 304 -17.408 -23.618 -16.294 0.00 0.00 +0.000 N +ATOM 2114 H ASP 304 -18.010 -23.844 -17.098 0.00 0.00 +0.000 HD +ATOM 2115 CA ASP 304 -15.945 -23.624 -16.343 0.00 0.00 +0.000 C +ATOM 2116 HA ASP 304 -15.632 -24.350 -15.719 0.00 0.00 +0.000 HD +ATOM 2117 CB ASP 304 -15.438 -23.869 -17.767 0.00 0.00 +0.000 C +ATOM 2118 HB2 ASP 304 -15.813 -23.158 -18.351 0.00 0.00 +0.000 HD +ATOM 2119 HB3 ASP 304 -14.446 -23.818 -17.752 0.00 0.00 +0.000 HD +ATOM 2120 CG ASP 304 -15.852 -25.219 -18.310 0.00 0.00 +0.000 C +ATOM 2121 OD1 ASP 304 -15.508 -26.250 -17.690 0.00 0.00 +0.000 OA +ATOM 2122 OD2 ASP 304 -16.522 -25.239 -19.364 0.00 0.00 +0.000 OA +ATOM 2123 C ASP 304 -15.375 -22.313 -15.830 0.00 0.00 +0.000 C +ATOM 2124 O ASP 304 -14.464 -22.313 -15.010 0.00 0.00 +0.000 OA +ATOM 2125 N TRP 305 -15.908 -21.198 -16.320 0.00 0.00 +0.000 N +ATOM 2126 H TRP 305 -16.665 -21.343 -17.015 0.00 0.00 +0.000 HD +ATOM 2127 CA TRP 305 -15.447 -19.875 -15.898 0.00 0.00 +0.000 C +ATOM 2128 HA TRP 305 -14.455 -19.833 -16.050 0.00 0.00 +0.000 HD +ATOM 2129 CB TRP 305 -16.178 -18.769 -16.674 0.00 0.00 +0.000 C +ATOM 2130 HB2 TRP 305 -16.129 -18.965 -17.644 0.00 0.00 +0.000 HD +ATOM 2131 HB3 TRP 305 -17.119 -18.723 -16.367 0.00 0.00 +0.000 HD +ATOM 2132 CG TRP 305 -15.583 -17.381 -16.476 0.00 0.00 +0.000 A +ATOM 2133 CD1 TRP 305 -14.605 -16.794 -17.230 0.00 0.00 +0.000 A +ATOM 2134 HD1 TRP 305 -14.170 -17.210 -18.028 0.00 0.00 +0.000 HD +ATOM 2135 NE1 TRP 305 -14.305 -15.549 -16.734 0.00 0.00 +0.000 N +ATOM 2136 HE1 TRP 305 -13.624 -14.921 -17.112 0.00 0.00 +0.000 HD +ATOM 2137 CE2 TRP 305 -15.087 -15.304 -15.639 0.00 0.00 +0.000 A +ATOM 2138 CZ2 TRP 305 -15.143 -14.180 -14.801 0.00 0.00 +0.000 A +ATOM 2139 HZ2 TRP 305 -14.543 -13.394 -14.973 0.00 0.00 +0.000 HD +ATOM 2140 CH2 TRP 305 -16.036 -14.206 -13.758 0.00 0.00 +0.000 A +ATOM 2141 HH2 TRP 305 -16.103 -13.426 -13.138 0.00 0.00 +0.000 HD +ATOM 2142 CZ3 TRP 305 -16.871 -15.317 -13.538 0.00 0.00 +0.000 A +ATOM 2143 HZ3 TRP 305 -17.511 -15.313 -12.780 0.00 0.00 +0.000 HD +ATOM 2144 CE3 TRP 305 -16.817 -16.438 -14.373 0.00 0.00 +0.000 A +ATOM 2145 HE3 TRP 305 -17.412 -17.214 -14.203 0.00 0.00 +0.000 HD +ATOM 2146 CD2 TRP 305 -15.912 -16.433 -15.442 0.00 0.00 +0.000 A +ATOM 2147 C TRP 305 -15.692 -19.669 -14.402 0.00 0.00 +0.000 C +ATOM 2148 O TRP 305 -14.809 -19.222 -13.675 0.00 0.00 +0.000 OA +ATOM 2149 N LEU 306 -16.897 -19.995 -13.943 0.00 0.00 +0.000 N +ATOM 2150 H LEU 306 -17.551 -20.370 -14.647 0.00 0.00 +0.000 HD +ATOM 2151 CA LEU 306 -17.230 -19.819 -12.533 0.00 0.00 +0.000 C +ATOM 2152 HA LEU 306 -17.155 -18.836 -12.307 0.00 0.00 +0.000 HD +ATOM 2153 CB LEU 306 -18.679 -20.241 -12.273 0.00 0.00 +0.000 C +ATOM 2154 HB2 LEU 306 -18.811 -21.132 -12.666 0.00 0.00 +0.000 HD +ATOM 2155 HB3 LEU 306 -18.829 -20.232 -11.303 0.00 0.00 +0.000 HD +ATOM 2156 CG LEU 306 -19.695 -19.297 -12.911 0.00 0.00 +0.000 C +ATOM 2157 HG LEU 306 -19.384 -19.058 -13.830 0.00 0.00 +0.000 HD +ATOM 2158 CD1 LEU 306 -21.053 -19.967 -12.993 0.00 0.00 +0.000 C +ATOM 2159 HD11 LEU 306 -21.366 -20.209 -12.073 0.00 0.00 +0.000 HD +ATOM 2160 HD12 LEU 306 -21.713 -19.341 -13.412 0.00 0.00 +0.000 HD +ATOM 2161 HD13 LEU 306 -20.986 -20.797 -13.548 0.00 0.00 +0.000 HD +ATOM 2162 CD2 LEU 306 -19.769 -18.011 -12.098 0.00 0.00 +0.000 C +ATOM 2163 HD21 LEU 306 -18.869 -17.573 -12.083 0.00 0.00 +0.000 HD +ATOM 2164 HD22 LEU 306 -20.434 -17.391 -12.514 0.00 0.00 +0.000 HD +ATOM 2165 HD23 LEU 306 -20.052 -18.223 -11.162 0.00 0.00 +0.000 HD +ATOM 2166 C LEU 306 -16.291 -20.594 -11.618 0.00 0.00 +0.000 C +ATOM 2167 O LEU 306 -15.801 -20.061 -10.624 0.00 0.00 +0.000 OA +ATOM 2168 N VAL 307 -16.037 -21.850 -11.955 0.00 0.00 +0.000 N +ATOM 2169 H VAL 307 -16.500 -22.182 -12.814 0.00 0.00 +0.000 HD +ATOM 2170 CA VAL 307 -15.155 -22.673 -11.136 0.00 0.00 +0.000 C +ATOM 2171 HA VAL 307 -15.501 -22.661 -10.192 0.00 0.00 +0.000 HD +ATOM 2172 CB VAL 307 -15.143 -24.141 -11.644 0.00 0.00 +0.000 C +ATOM 2173 HB VAL 307 -14.859 -24.122 -12.597 0.00 0.00 +0.000 HD +ATOM 2174 CG1 VAL 307 -14.119 -24.965 -10.883 0.00 0.00 +0.000 C +ATOM 2175 HG11 VAL 307 -14.459 -25.899 -10.766 0.00 0.00 +0.000 HD +ATOM 2176 HG12 VAL 307 -13.259 -24.987 -11.394 0.00 0.00 +0.000 HD +ATOM 2177 HG13 VAL 307 -13.960 -24.556 -9.984 0.00 0.00 +0.000 HD +ATOM 2178 CG2 VAL 307 -16.537 -24.742 -11.481 0.00 0.00 +0.000 C +ATOM 2179 HG21 VAL 307 -16.594 -25.201 -10.595 0.00 0.00 +0.000 HD +ATOM 2180 HG22 VAL 307 -17.216 -24.011 -11.528 0.00 0.00 +0.000 HD +ATOM 2181 HG23 VAL 307 -16.697 -25.401 -12.215 0.00 0.00 +0.000 HD +ATOM 2182 C VAL 307 -13.741 -22.099 -11.125 0.00 0.00 +0.000 C +ATOM 2183 O VAL 307 -13.110 -21.996 -10.069 0.00 0.00 +0.000 OA +ATOM 2184 N LYS 308 -13.249 -21.704 -12.293 0.00 0.00 +0.000 N +ATOM 2185 H LYS 308 -13.872 -21.830 -13.103 0.00 0.00 +0.000 HD +ATOM 2186 CA LYS 308 -11.906 -21.133 -12.378 0.00 0.00 +0.000 C +ATOM 2187 HA LYS 308 -11.246 -21.792 -12.001 0.00 0.00 +0.000 HD +ATOM 2188 CB LYS 308 -11.521 -20.884 -13.844 0.00 0.00 +0.000 C +ATOM 2189 HB2 LYS 308 -11.676 -21.725 -14.353 0.00 0.00 +0.000 HD +ATOM 2190 HB3 LYS 308 -12.102 -20.157 -14.198 0.00 0.00 +0.000 HD +ATOM 2191 CG LYS 308 -10.063 -20.470 -14.035 0.00 0.00 +0.000 C +ATOM 2192 HG2 LYS 308 -9.967 -19.500 -13.791 0.00 0.00 +0.000 HD +ATOM 2193 HG3 LYS 308 -9.487 -21.017 -13.421 0.00 0.00 +0.000 HD +ATOM 2194 CD LYS 308 -9.578 -20.665 -15.467 0.00 0.00 +0.000 C +ATOM 2195 HD2 LYS 308 -9.666 -21.617 -15.710 0.00 0.00 +0.000 HD +ATOM 2196 HD3 LYS 308 -10.102 -20.084 -16.067 0.00 0.00 +0.000 HD +ATOM 2197 CE LYS 308 -8.105 -20.270 -15.570 0.00 0.00 +0.000 C +ATOM 2198 HE2 LYS 308 -7.729 -20.632 -16.413 0.00 0.00 +0.000 HD +ATOM 2199 HE3 LYS 308 -8.031 -19.281 -15.549 0.00 0.00 +0.000 HD +ATOM 2200 NZ LYS 308 -7.345 -20.845 -14.406 0.00 0.00 +0.000 N +ATOM 2201 HZ1 LYS 308 -6.403 -21.012 -14.685 0.00 0.00 +0.000 HD +ATOM 2202 HZ2 LYS 308 -7.367 -20.193 -13.652 0.00 0.00 +0.000 HD +ATOM 2203 HZ3 LYS 308 -7.775 -21.701 -14.130 0.00 0.00 +0.000 HD +ATOM 2204 C LYS 308 -11.812 -19.834 -11.569 0.00 0.00 +0.000 C +ATOM 2205 O LYS 308 -10.761 -19.522 -11.011 0.00 0.00 +0.000 OA +ATOM 2206 N GLN 309 -12.916 -19.093 -11.480 0.00 0.00 +0.000 N +ATOM 2207 H GLN 309 -13.738 -19.468 -11.979 0.00 0.00 +0.000 HD +ATOM 2208 CA GLN 309 -12.922 -17.846 -10.722 0.00 0.00 +0.000 C +ATOM 2209 HA GLN 309 -11.984 -17.463 -10.743 0.00 0.00 +0.000 HD +ATOM 2210 CB GLN 309 -13.872 -16.832 -11.364 0.00 0.00 +0.000 C +ATOM 2211 HB2 GLN 309 -14.777 -17.254 -11.456 0.00 0.00 +0.000 HD +ATOM 2212 HB3 GLN 309 -13.944 -16.033 -10.761 0.00 0.00 +0.000 HD +ATOM 2213 CG GLN 309 -13.433 -16.350 -12.736 0.00 0.00 +0.000 C +ATOM 2214 HG2 GLN 309 -13.461 -17.122 -13.371 0.00 0.00 +0.000 HD +ATOM 2215 HG3 GLN 309 -14.067 -15.641 -13.045 0.00 0.00 +0.000 HD +ATOM 2216 CD GLN 309 -12.032 -15.779 -12.731 0.00 0.00 +0.000 C +ATOM 2217 OE1 GLN 309 -11.704 -14.917 -11.908 0.00 0.00 +0.000 OA +ATOM 2218 NE2 GLN 309 -11.196 -16.252 -13.647 0.00 0.00 +0.000 N +ATOM 2219 HE21 GLN 309 -10.241 -15.906 -13.714 0.00 0.00 +0.000 HD +ATOM 2220 HE22 GLN 309 -11.525 -16.973 -14.288 0.00 0.00 +0.000 HD +ATOM 2221 C GLN 309 -13.304 -18.048 -9.253 0.00 0.00 +0.000 C +ATOM 2222 O GLN 309 -13.660 -17.099 -8.564 0.00 0.00 +0.000 OA +ATOM 2223 N ARG 310 -13.260 -19.298 -8.798 0.00 0.00 +0.000 N +ATOM 2224 H ARG 310 -12.992 -20.009 -9.518 0.00 0.00 +0.000 HD +ATOM 2225 CA ARG 310 -13.561 -19.655 -7.407 0.00 0.00 +0.000 C +ATOM 2226 HA ARG 310 -13.294 -20.640 -7.265 0.00 0.00 +0.000 HD +ATOM 2227 CB ARG 310 -12.605 -18.913 -6.455 0.00 0.00 +0.000 C +ATOM 2228 HB2 ARG 310 -12.560 -17.965 -6.736 0.00 0.00 +0.000 HD +ATOM 2229 HB3 ARG 310 -12.956 -18.996 -5.534 0.00 0.00 +0.000 HD +ATOM 2230 CG ARG 310 -11.176 -19.478 -6.468 0.00 0.00 +0.000 C +ATOM 2231 HG2 ARG 310 -11.160 -20.344 -5.969 0.00 0.00 +0.000 HD +ATOM 2232 HG3 ARG 310 -10.892 -19.632 -7.414 0.00 0.00 +0.000 HD +ATOM 2233 CD ARG 310 -10.153 -18.538 -5.816 0.00 0.00 +0.000 C +ATOM 2234 HD2 ARG 310 -9.293 -19.041 -5.725 0.00 0.00 +0.000 HD +ATOM 2235 HD3 ARG 310 -10.021 -17.760 -6.432 0.00 0.00 +0.000 HD +ATOM 2236 NE ARG 310 -10.570 -18.050 -4.501 0.00 0.00 +0.000 N +ATOM 2237 HE ARG 310 -10.736 -17.054 -4.406 0.00 0.00 +0.000 HD +ATOM 2238 CZ ARG 310 -10.749 -18.806 -3.424 0.00 0.00 +0.000 C +ATOM 2239 NH1 ARG 310 -10.551 -20.116 -3.478 0.00 0.00 +0.000 N +ATOM 2240 HH11 ARG 310 -10.245 -20.553 -4.321 0.00 0.00 +0.000 HD +ATOM 2241 HH12 ARG 310 -10.709 -20.678 -2.659 0.00 0.00 +0.000 HD +ATOM 2242 NH2 ARG 310 -11.135 -18.238 -2.288 0.00 0.00 +0.000 N +ATOM 2243 HH21 ARG 310 -11.270 -17.247 -2.242 0.00 0.00 +0.000 HD +ATOM 2244 HH22 ARG 310 -11.291 -18.800 -1.475 0.00 0.00 +0.000 HD +ATOM 2245 C ARG 310 -15.009 -19.484 -6.950 0.00 0.00 +0.000 C +ATOM 2246 O ARG 310 -15.268 -19.281 -5.769 0.00 0.00 +0.000 OA +ATOM 2247 N GLY 311 -15.940 -19.577 -7.895 0.00 0.00 +0.000 N +ATOM 2248 H GLY 311 -15.578 -19.721 -8.854 0.00 0.00 +0.000 HD +ATOM 2249 CA GLY 311 -17.353 -19.479 -7.568 0.00 0.00 +0.000 C +ATOM 2250 HA2 GLY 311 -17.898 -19.492 -8.441 0.00 0.00 +0.000 HD +ATOM 2251 HA3 GLY 311 -17.638 -20.331 -7.066 0.00 0.00 +0.000 HD +ATOM 2252 C GLY 311 -17.759 -18.269 -6.753 0.00 0.00 +0.000 C +ATOM 2253 O GLY 311 -17.192 -17.194 -6.911 0.00 0.00 +0.000 OA +ATOM 2254 N TRP 312 -18.734 -18.445 -5.866 0.00 0.00 +0.000 N +ATOM 2255 H TRP 312 -19.110 -19.405 -5.810 0.00 0.00 +0.000 HD +ATOM 2256 CA TRP 312 -19.204 -17.337 -5.056 0.00 0.00 +0.000 C +ATOM 2257 HA TRP 312 -19.419 -16.563 -5.681 0.00 0.00 +0.000 HD +ATOM 2258 CB TRP 312 -20.528 -17.714 -4.385 0.00 0.00 +0.000 C +ATOM 2259 HB2 TRP 312 -20.415 -18.561 -3.904 0.00 0.00 +0.000 HD +ATOM 2260 HB3 TRP 312 -20.812 -16.981 -3.798 0.00 0.00 +0.000 HD +ATOM 2261 CG TRP 312 -21.611 -17.918 -5.408 0.00 0.00 +0.000 A +ATOM 2262 CD1 TRP 312 -22.114 -19.110 -5.855 0.00 0.00 +0.000 A +ATOM 2263 HD1 TRP 312 -21.844 -20.009 -5.517 0.00 0.00 +0.000 HD +ATOM 2264 NE1 TRP 312 -23.050 -18.891 -6.843 0.00 0.00 +0.000 N +ATOM 2265 HE1 TRP 312 -23.559 -19.598 -7.327 0.00 0.00 +0.000 HD +ATOM 2266 CE2 TRP 312 -23.165 -17.541 -7.050 0.00 0.00 +0.000 A +ATOM 2267 CZ2 TRP 312 -23.979 -16.829 -7.943 0.00 0.00 +0.000 A +ATOM 2268 HZ2 TRP 312 -24.602 -17.321 -8.557 0.00 0.00 +0.000 HD +ATOM 2269 CH2 TRP 312 -23.884 -15.462 -7.937 0.00 0.00 +0.000 A +ATOM 2270 HH2 TRP 312 -24.446 -14.917 -8.558 0.00 0.00 +0.000 HD +ATOM 2271 CZ3 TRP 312 -23.001 -14.790 -7.064 0.00 0.00 +0.000 A +ATOM 2272 HZ3 TRP 312 -22.953 -13.799 -7.082 0.00 0.00 +0.000 HD +ATOM 2273 CE3 TRP 312 -22.194 -15.496 -6.178 0.00 0.00 +0.000 A +ATOM 2274 HE3 TRP 312 -21.575 -15.010 -5.568 0.00 0.00 +0.000 HD +ATOM 2275 CD2 TRP 312 -22.273 -16.895 -6.162 0.00 0.00 +0.000 A +ATOM 2276 C TRP 312 -18.173 -16.830 -4.049 0.00 0.00 +0.000 C +ATOM 2277 O TRP 312 -18.248 -15.684 -3.600 0.00 0.00 +0.000 OA +ATOM 2278 N ASP 313 -17.200 -17.662 -3.693 0.00 0.00 +0.000 N +ATOM 2279 H ASP 313 -17.237 -18.598 -4.090 0.00 0.00 +0.000 HD +ATOM 2280 CA ASP 313 -16.167 -17.185 -2.776 0.00 0.00 +0.000 C +ATOM 2281 HA ASP 313 -16.623 -16.709 -2.041 0.00 0.00 +0.000 HD +ATOM 2282 CB ASP 313 -15.235 -18.307 -2.338 0.00 0.00 +0.000 C +ATOM 2283 HB2 ASP 313 -14.914 -18.779 -3.151 0.00 0.00 +0.000 HD +ATOM 2284 HB3 ASP 313 -14.473 -17.903 -1.846 0.00 0.00 +0.000 HD +ATOM 2285 CG ASP 313 -15.921 -19.311 -1.433 0.00 0.00 +0.000 C +ATOM 2286 OD1 ASP 313 -16.655 -18.880 -0.517 0.00 0.00 +0.000 OA +ATOM 2287 OD2 ASP 313 -15.721 -20.525 -1.634 0.00 0.00 +0.000 OA +ATOM 2288 C ASP 313 -15.376 -16.151 -3.561 0.00 0.00 +0.000 C +ATOM 2289 O ASP 313 -14.967 -15.123 -3.014 0.00 0.00 +0.000 OA +ATOM 2290 N GLY 314 -15.181 -16.427 -4.850 0.00 0.00 +0.000 N +ATOM 2291 H GLY 314 -15.578 -17.322 -5.173 0.00 0.00 +0.000 HD +ATOM 2292 CA GLY 314 -14.453 -15.501 -5.703 0.00 0.00 +0.000 C +ATOM 2293 HA2 GLY 314 -13.563 -15.285 -5.285 0.00 0.00 +0.000 HD +ATOM 2294 HA3 GLY 314 -14.285 -15.929 -6.599 0.00 0.00 +0.000 HD +ATOM 2295 C GLY 314 -15.239 -14.212 -5.902 0.00 0.00 +0.000 C +ATOM 2296 O GLY 314 -14.670 -13.125 -5.933 0.00 0.00 +0.000 OA +ATOM 2297 N PHE 315 -16.550 -14.349 -6.055 0.00 0.00 +0.000 N +ATOM 2298 H PHE 315 -16.884 -15.342 -6.033 0.00 0.00 +0.000 HD +ATOM 2299 CA PHE 315 -17.450 -13.216 -6.238 0.00 0.00 +0.000 C +ATOM 2300 HA PHE 315 -17.134 -12.716 -7.046 0.00 0.00 +0.000 HD +ATOM 2301 CB PHE 315 -18.892 -13.727 -6.340 0.00 0.00 +0.000 C +ATOM 2302 HB2 PHE 315 -18.956 -14.288 -7.155 0.00 0.00 +0.000 HD +ATOM 2303 HB3 PHE 315 -19.080 -14.264 -5.527 0.00 0.00 +0.000 HD +ATOM 2304 CG PHE 315 -19.936 -12.648 -6.435 0.00 0.00 +0.000 A +ATOM 2305 CD1 PHE 315 -20.142 -11.951 -7.624 0.00 0.00 +0.000 A +ATOM 2306 HD1 PHE 315 -19.563 -12.131 -8.412 0.00 0.00 +0.000 HD +ATOM 2307 CE1 PHE 315 -21.157 -10.998 -7.728 0.00 0.00 +0.000 A +ATOM 2308 HE1 PHE 315 -21.297 -10.515 -8.595 0.00 0.00 +0.000 HD +ATOM 2309 CZ PHE 315 -21.963 -10.728 -6.626 0.00 0.00 +0.000 A +ATOM 2310 HZ PHE 315 -22.686 -10.044 -6.694 0.00 0.00 +0.000 HD +ATOM 2311 CE2 PHE 315 -21.756 -11.415 -5.433 0.00 0.00 +0.000 A +ATOM 2312 HE2 PHE 315 -22.341 -11.225 -4.628 0.00 0.00 +0.000 HD +ATOM 2313 CD2 PHE 315 -20.746 -12.361 -5.342 0.00 0.00 +0.000 A +ATOM 2314 HD2 PHE 315 -20.598 -12.845 -4.478 0.00 0.00 +0.000 HD +ATOM 2315 C PHE 315 -17.323 -12.260 -5.052 0.00 0.00 +0.000 C +ATOM 2316 O PHE 315 -17.168 -11.053 -5.223 0.00 0.00 +0.000 OA +ATOM 2317 N VAL 316 -17.398 -12.819 -3.850 0.00 0.00 +0.000 N +ATOM 2318 H VAL 316 -17.527 -13.853 -3.859 0.00 0.00 +0.000 HD +ATOM 2319 CA VAL 316 -17.305 -12.036 -2.627 0.00 0.00 +0.000 C +ATOM 2320 HA VAL 316 -18.019 -11.319 -2.655 0.00 0.00 +0.000 HD +ATOM 2321 CB VAL 316 -17.572 -12.943 -1.391 0.00 0.00 +0.000 C +ATOM 2322 HB VAL 316 -16.970 -13.732 -1.470 0.00 0.00 +0.000 HD +ATOM 2323 CG1 VAL 316 -17.214 -12.225 -0.108 0.00 0.00 +0.000 C +ATOM 2324 HG11 VAL 316 -16.431 -12.675 0.324 0.00 0.00 +0.000 HD +ATOM 2325 HG12 VAL 316 -16.978 -11.273 -0.308 0.00 0.00 +0.000 HD +ATOM 2326 HG13 VAL 316 -17.993 -12.246 0.520 0.00 0.00 +0.000 HD +ATOM 2327 CG2 VAL 316 -19.034 -13.352 -1.366 0.00 0.00 +0.000 C +ATOM 2328 HG21 VAL 316 -19.224 -13.853 -0.521 0.00 0.00 +0.000 HD +ATOM 2329 HG22 VAL 316 -19.608 -12.534 -1.407 0.00 0.00 +0.000 HD +ATOM 2330 HG23 VAL 316 -19.228 -13.938 -2.153 0.00 0.00 +0.000 HD +ATOM 2331 C VAL 316 -15.951 -11.338 -2.486 0.00 0.00 +0.000 C +ATOM 2332 O VAL 316 -15.879 -10.180 -2.059 0.00 0.00 +0.000 OA +ATOM 2333 N GLU 317 -14.883 -12.042 -2.854 0.00 0.00 +0.000 N +ATOM 2334 H GLU 317 -15.092 -13.000 -3.199 0.00 0.00 +0.000 HD +ATOM 2335 CA GLU 317 -13.536 -11.493 -2.772 0.00 0.00 +0.000 C +ATOM 2336 HA GLU 317 -13.370 -11.138 -1.844 0.00 0.00 +0.000 HD +ATOM 2337 CB GLU 317 -12.481 -12.571 -3.051 0.00 0.00 +0.000 C +ATOM 2338 HB2 GLU 317 -12.613 -12.880 -3.983 0.00 0.00 +0.000 HD +ATOM 2339 HB3 GLU 317 -11.592 -12.152 -2.938 0.00 0.00 +0.000 HD +ATOM 2340 CG GLU 317 -12.538 -13.785 -2.149 0.00 0.00 +0.000 C +ATOM 2341 HG2 GLU 317 -12.380 -13.497 -1.226 0.00 0.00 +0.000 HD +ATOM 2342 HG3 GLU 317 -13.405 -14.225 -2.268 0.00 0.00 +0.000 HD +ATOM 2343 CD GLU 317 -11.460 -14.806 -2.497 0.00 0.00 +0.000 C +ATOM 2344 OE1 GLU 317 -11.286 -15.099 -3.704 0.00 0.00 +0.000 OA +ATOM 2345 OE2 GLU 317 -10.791 -15.314 -1.570 0.00 0.00 +0.000 OA +ATOM 2346 C GLU 317 -13.347 -10.373 -3.785 0.00 0.00 +0.000 C +ATOM 2347 O GLU 317 -12.708 -9.370 -3.488 0.00 0.00 +0.000 OA +ATOM 2348 N PHE 318 -13.903 -10.554 -4.982 0.00 0.00 +0.000 N +ATOM 2349 H PHE 318 -14.429 -11.445 -5.085 0.00 0.00 +0.000 HD +ATOM 2350 CA PHE 318 -13.772 -9.570 -6.046 0.00 0.00 +0.000 C +ATOM 2351 HA PHE 318 -12.782 -9.417 -6.185 0.00 0.00 +0.000 HD +ATOM 2352 CB PHE 318 -14.452 -10.090 -7.317 0.00 0.00 +0.000 C +ATOM 2353 HB2 PHE 318 -14.103 -10.997 -7.496 0.00 0.00 +0.000 HD +ATOM 2354 HB3 PHE 318 -15.427 -10.104 -7.153 0.00 0.00 +0.000 HD +ATOM 2355 CG PHE 318 -14.196 -9.244 -8.532 0.00 0.00 +0.000 A +ATOM 2356 CD1 PHE 318 -12.948 -9.247 -9.151 0.00 0.00 +0.000 A +ATOM 2357 HD1 PHE 318 -12.214 -9.809 -8.785 0.00 0.00 +0.000 HD +ATOM 2358 CE1 PHE 318 -12.711 -8.470 -10.285 0.00 0.00 +0.000 A +ATOM 2359 HE1 PHE 318 -11.806 -8.485 -10.717 0.00 0.00 +0.000 HD +ATOM 2360 CZ PHE 318 -13.733 -7.679 -10.806 0.00 0.00 +0.000 A +ATOM 2361 HZ PHE 318 -13.569 -7.123 -11.616 0.00 0.00 +0.000 HD +ATOM 2362 CE2 PHE 318 -14.986 -7.671 -10.188 0.00 0.00 +0.000 A +ATOM 2363 HE2 PHE 318 -15.731 -7.098 -10.559 0.00 0.00 +0.000 HD +ATOM 2364 CD2 PHE 318 -15.206 -8.450 -9.061 0.00 0.00 +0.000 A +ATOM 2365 HD2 PHE 318 -16.107 -8.441 -8.622 0.00 0.00 +0.000 HD +ATOM 2366 C PHE 318 -14.374 -8.229 -5.662 0.00 0.00 +0.000 C +ATOM 2367 O PHE 318 -13.821 -7.177 -5.980 0.00 0.00 +0.000 OA +ATOM 2368 N PHE 319 -15.495 -8.275 -4.950 0.00 0.00 +0.000 N +ATOM 2369 H PHE 319 -15.820 -9.231 -4.708 0.00 0.00 +0.000 HD +ATOM 2370 CA PHE 319 -16.196 -7.061 -4.551 0.00 0.00 +0.000 C +ATOM 2371 HA PHE 319 -15.856 -6.310 -5.159 0.00 0.00 +0.000 HD +ATOM 2372 CB PHE 319 -17.685 -7.247 -4.792 0.00 0.00 +0.000 C +ATOM 2373 HB2 PHE 319 -17.942 -8.144 -4.459 0.00 0.00 +0.000 HD +ATOM 2374 HB3 PHE 319 -18.168 -6.534 -4.303 0.00 0.00 +0.000 HD +ATOM 2375 CG PHE 319 -18.090 -7.163 -6.243 0.00 0.00 +0.000 A +ATOM 2376 CD1 PHE 319 -18.040 -5.950 -6.913 0.00 0.00 +0.000 A +ATOM 2377 HD1 PHE 319 -17.728 -5.131 -6.441 0.00 0.00 +0.000 HD +ATOM 2378 CE1 PHE 319 -18.422 -5.856 -8.254 0.00 0.00 +0.000 A +ATOM 2379 HE1 PHE 319 -18.436 -4.956 -8.701 0.00 0.00 +0.000 HD +ATOM 2380 CZ PHE 319 -18.780 -7.001 -8.956 0.00 0.00 +0.000 A +ATOM 2381 HZ PHE 319 -19.001 -6.942 -9.925 0.00 0.00 +0.000 HD +ATOM 2382 CE2 PHE 319 -18.824 -8.218 -8.294 0.00 0.00 +0.000 A +ATOM 2383 HE2 PHE 319 -19.135 -9.053 -8.780 0.00 0.00 +0.000 HD +ATOM 2384 CD2 PHE 319 -18.445 -8.302 -6.964 0.00 0.00 +0.000 A +ATOM 2385 HD2 PHE 319 -18.424 -9.195 -6.510 0.00 0.00 +0.000 HD +ATOM 2386 C PHE 319 -15.959 -6.591 -3.113 0.00 0.00 +0.000 C +ATOM 2387 O PHE 319 -16.508 -5.563 -2.702 0.00 0.00 +0.000 OA +ATOM 2388 N HIE 320 -15.142 -7.327 -2.360 0.00 0.00 +0.000 N +ATOM 2389 H HIE 320 -14.746 -8.163 -2.844 0.00 0.00 +0.000 HD +ATOM 2390 CA HIE 320 -14.827 -6.989 -0.970 0.00 0.00 +0.000 C +ATOM 2391 HA HIE 320 -15.658 -7.155 -0.409 0.00 0.00 +0.000 HD +ATOM 2392 CB HIE 320 -13.721 -7.908 -0.459 0.00 0.00 +0.000 C +ATOM 2393 HB2 HIE 320 -14.045 -8.860 -0.483 0.00 0.00 +0.000 HD +ATOM 2394 HB3 HIE 320 -12.921 -7.827 -1.063 0.00 0.00 +0.000 HD +ATOM 2395 CG HIE 320 -13.281 -7.599 0.943 0.00 0.00 +0.000 A +ATOM 2396 ND1 HIE 320 -12.082 -7.001 1.233 0.00 0.00 +0.000 NA +ATOM 2397 CE1 HIE 320 -11.992 -6.810 2.544 0.00 0.00 +0.000 A +ATOM 2398 HE1 HIE 320 -11.224 -6.395 3.018 0.00 0.00 +0.000 HD +ATOM 2399 NE2 HIE 320 -13.094 -7.268 3.099 0.00 0.00 +0.000 N +ATOM 2400 HE2 HIE 320 -13.305 -7.253 4.087 0.00 0.00 +0.000 HD +ATOM 2401 CD2 HIE 320 -13.922 -7.773 2.122 0.00 0.00 +0.000 A +ATOM 2402 HD2 HIE 320 -14.814 -8.185 2.260 0.00 0.00 +0.000 HD +ATOM 2403 C HIE 320 -14.408 -5.537 -0.782 0.00 0.00 +0.000 C +ATOM 2404 O HIE 320 -13.615 -5.004 -1.559 0.00 0.00 +0.000 OA +ATOM 2405 N VAL 321 -14.952 -4.910 0.258 0.00 0.00 +0.000 N +ATOM 2406 H VAL 321 -15.604 -5.489 0.824 0.00 0.00 +0.000 HD +ATOM 2407 CA VAL 321 -14.645 -3.513 0.566 0.00 0.00 +0.000 C +ATOM 2408 HA VAL 321 -14.327 -3.069 -0.278 0.00 0.00 +0.000 HD +ATOM 2409 CB VAL 321 -15.896 -2.762 1.098 0.00 0.00 +0.000 C +ATOM 2410 HB VAL 321 -15.663 -1.800 1.156 0.00 0.00 +0.000 HD +ATOM 2411 CG1 VAL 321 -17.041 -2.889 0.101 0.00 0.00 +0.000 C +ATOM 2412 HG11 VAL 321 -16.676 -2.876 -0.829 0.00 0.00 +0.000 HD +ATOM 2413 HG12 VAL 321 -17.525 -3.750 0.257 0.00 0.00 +0.000 HD +ATOM 2414 HG13 VAL 321 -17.674 -2.125 0.221 0.00 0.00 +0.000 HD +ATOM 2415 CG2 VAL 321 -16.310 -3.320 2.445 0.00 0.00 +0.000 C +ATOM 2416 HG21 VAL 321 -16.918 -4.103 2.309 0.00 0.00 +0.000 HD +ATOM 2417 HG22 VAL 321 -15.496 -3.613 2.949 0.00 0.00 +0.000 HD +ATOM 2418 HG23 VAL 321 -16.789 -2.612 2.966 0.00 0.00 +0.000 HD +ATOM 2419 C VAL 321 -13.520 -3.423 1.597 0.00 0.00 +0.000 C +ATOM 2420 O VAL 321 -12.468 -2.832 1.254 0.00 0.00 +0.000 OA +ATOM 2421 OXT VAL 321 -13.431 -3.824 2.731 0.00 0.00 +0.000 OA +TER diff --git a/receptor/6o6f_wt_H.pdb b/receptor/6o6f_wt_H.pdb new file mode 100644 index 0000000..a755018 --- /dev/null +++ b/receptor/6o6f_wt_H.pdb @@ -0,0 +1,2429 @@ +HELIX 1 1 GLU 173 THR 191 1 19 +HELIX 2 2 GLY 203 ASN 223 1 21 +HELIX 3 3 GLU 225 LEU 235 1 11 +HELIX 4 4 GLU 240 SER 255 1 16 +HELIX 5 5 TRP 261 THR 280 1 20 +HELIX 6 6 GLU 284 THR 301 1 18 +HELIX 7 7 ARG 303 LYS 308 1 6 +HELIX 8 8 GLY 311 PHE 319 1 9 +ATOM 1 N SER 171 -23.840 -34.508 -6.167 1.00 0.00 N +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 1.00 0.00 H +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 1.00 0.00 H +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 1.00 0.00 H +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 1.00 0.00 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 1.00 0.00 H +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 1.00 0.00 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 1.00 0.00 H +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 1.00 0.00 H +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 1.00 0.00 O +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 1.00 0.00 H +ATOM 12 C SER 171 -24.177 -32.110 -6.883 1.00 0.00 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 1.00 0.00 O +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 1.00 0.00 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 1.00 0.00 H +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 1.00 0.00 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 1.00 0.00 H +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 1.00 0.00 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 1.00 0.00 H +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 1.00 0.00 H +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 1.00 0.00 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 1.00 0.00 O +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 1.00 0.00 O +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 1.00 0.00 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 1.00 0.00 O +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 1.00 0.00 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 1.00 0.00 H +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 1.00 0.00 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 1.00 0.00 H +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 1.00 0.00 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 1.00 0.00 H +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 1.00 0.00 H +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 1.00 0.00 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 1.00 0.00 H +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 1.00 0.00 H +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 1.00 0.00 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 1.00 0.00 O +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 1.00 0.00 O +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 1.00 0.00 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 1.00 0.00 O +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 1.00 0.00 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 1.00 0.00 H +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 1.00 0.00 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 1.00 0.00 H +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 1.00 0.00 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 1.00 0.00 H +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 1.00 0.00 H +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 1.00 0.00 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 1.00 0.00 H +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 1.00 0.00 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 1.00 0.00 H +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 1.00 0.00 H +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 1.00 0.00 H +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 1.00 0.00 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 1.00 0.00 H +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 1.00 0.00 H +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 1.00 0.00 H +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 1.00 0.00 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 1.00 0.00 O +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 1.00 0.00 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 1.00 0.00 H +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 1.00 0.00 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 1.00 0.00 H +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 1.00 0.00 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 1.00 0.00 H +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 1.00 0.00 H +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 1.00 0.00 C +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 1.00 0.00 C +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 1.00 0.00 H +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 1.00 0.00 C +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 1.00 0.00 H +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 1.00 0.00 C +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 1.00 0.00 O +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 1.00 0.00 H +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 1.00 0.00 C +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 1.00 0.00 H +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 1.00 0.00 C +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 1.00 0.00 H +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 1.00 0.00 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 1.00 0.00 O +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 1.00 0.00 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 1.00 0.00 H +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 1.00 0.00 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 1.00 0.00 H +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 1.00 0.00 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 1.00 0.00 H +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 1.00 0.00 H +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 1.00 0.00 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 1.00 0.00 H +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 1.00 0.00 H +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 1.00 0.00 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 1.00 0.00 H +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 1.00 0.00 H +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 1.00 0.00 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 1.00 0.00 H +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 1.00 0.00 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 1.00 0.00 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 1.00 0.00 H +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 1.00 0.00 H +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 1.00 0.00 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 1.00 0.00 H +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 1.00 0.00 H +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 1.00 0.00 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 1.00 0.00 O +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 1.00 0.00 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 1.00 0.00 H +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 1.00 0.00 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 1.00 0.00 H +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 1.00 0.00 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 1.00 0.00 H +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 1.00 0.00 H +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 1.00 0.00 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 1.00 0.00 H +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 1.00 0.00 H +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 1.00 0.00 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 1.00 0.00 O +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 1.00 0.00 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 1.00 0.00 H +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 1.00 0.00 H +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 1.00 0.00 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 1.00 0.00 O +ATOM 122 N SER 178 -26.034 -21.158 -6.184 1.00 0.00 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 1.00 0.00 H +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 1.00 0.00 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 1.00 0.00 H +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 1.00 0.00 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 1.00 0.00 H +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 1.00 0.00 H +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 1.00 0.00 O +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 1.00 0.00 H +ATOM 131 C SER 178 -27.863 -19.774 -7.098 1.00 0.00 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 1.00 0.00 O +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 1.00 0.00 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 1.00 0.00 H +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 1.00 0.00 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 1.00 0.00 H +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 1.00 0.00 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 1.00 0.00 H +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 1.00 0.00 H +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 1.00 0.00 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 1.00 0.00 H +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 1.00 0.00 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 1.00 0.00 H +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 1.00 0.00 H +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 1.00 0.00 H +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 1.00 0.00 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 1.00 0.00 H +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 1.00 0.00 H +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 1.00 0.00 H +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 1.00 0.00 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 1.00 0.00 O +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 1.00 0.00 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 1.00 0.00 H +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 1.00 0.00 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 1.00 0.00 H +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 1.00 0.00 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 1.00 0.00 H +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 1.00 0.00 H +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 1.00 0.00 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 1.00 0.00 H +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 1.00 0.00 H +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 1.00 0.00 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 1.00 0.00 O +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 1.00 0.00 O +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 1.00 0.00 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 1.00 0.00 O +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 1.00 0.00 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 1.00 0.00 H +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 1.00 0.00 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 1.00 0.00 H +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 1.00 0.00 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 1.00 0.00 H +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 1.00 0.00 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 1.00 0.00 H +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 1.00 0.00 H +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 1.00 0.00 H +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 1.00 0.00 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 1.00 0.00 H +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 1.00 0.00 H +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 1.00 0.00 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 1.00 0.00 H +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 1.00 0.00 H +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 1.00 0.00 H +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 1.00 0.00 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 1.00 0.00 O +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 1.00 0.00 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 1.00 0.00 H +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 1.00 0.00 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 1.00 0.00 H +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 1.00 0.00 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 1.00 0.00 H +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 1.00 0.00 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 1.00 0.00 H +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 1.00 0.00 H +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 1.00 0.00 H +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 1.00 0.00 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 1.00 0.00 H +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 1.00 0.00 H +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 1.00 0.00 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 1.00 0.00 H +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 1.00 0.00 H +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 1.00 0.00 H +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 1.00 0.00 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 1.00 0.00 O +ATOM 205 N SER 183 -32.364 -16.364 -6.197 1.00 0.00 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 1.00 0.00 H +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 1.00 0.00 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 1.00 0.00 H +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 1.00 0.00 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 1.00 0.00 H +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 1.00 0.00 H +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 1.00 0.00 O +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 1.00 0.00 H +ATOM 214 C SER 183 -34.077 -15.447 -4.686 1.00 0.00 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 1.00 0.00 O +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 1.00 0.00 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 1.00 0.00 H +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 1.00 0.00 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 1.00 0.00 H +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 1.00 0.00 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 1.00 0.00 H +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 1.00 0.00 H +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 1.00 0.00 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 1.00 0.00 H +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 1.00 0.00 H +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 1.00 0.00 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 1.00 0.00 H +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 1.00 0.00 H +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 1.00 0.00 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 1.00 0.00 H +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 1.00 0.00 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 1.00 0.00 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 1.00 0.00 H +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 1.00 0.00 H +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 1.00 0.00 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 1.00 0.00 H +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 1.00 0.00 H +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 1.00 0.00 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 1.00 0.00 O +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 1.00 0.00 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 1.00 0.00 H +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 1.00 0.00 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 1.00 0.00 H +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 1.00 0.00 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 1.00 0.00 H +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 1.00 0.00 H +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 1.00 0.00 C +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 1.00 0.00 C +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 1.00 0.00 H +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 1.00 0.00 C +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 1.00 0.00 H +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 1.00 0.00 C +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 1.00 0.00 O +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 1.00 0.00 H +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 1.00 0.00 C +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 1.00 0.00 H +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 1.00 0.00 C +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 1.00 0.00 H +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 1.00 0.00 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 1.00 0.00 O +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 1.00 0.00 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 1.00 0.00 H +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 1.00 0.00 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 1.00 0.00 H +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 1.00 0.00 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 1.00 0.00 H +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 1.00 0.00 H +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 1.00 0.00 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 1.00 0.00 H +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 1.00 0.00 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 1.00 0.00 H +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 1.00 0.00 H +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 1.00 0.00 H +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 1.00 0.00 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 1.00 0.00 H +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 1.00 0.00 H +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 1.00 0.00 H +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 1.00 0.00 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 1.00 0.00 O +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 1.00 0.00 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 1.00 0.00 H +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 1.00 0.00 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 1.00 0.00 H +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 1.00 0.00 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 1.00 0.00 H +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 1.00 0.00 H +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 1.00 0.00 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 1.00 0.00 H +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 1.00 0.00 H +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 1.00 0.00 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 1.00 0.00 H +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 1.00 0.00 H +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 1.00 0.00 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 1.00 0.00 H +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 1.00 0.00 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 1.00 0.00 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 1.00 0.00 H +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 1.00 0.00 H +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 1.00 0.00 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 1.00 0.00 H +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 1.00 0.00 H +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 1.00 0.00 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 1.00 0.00 O +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 1.00 0.00 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 1.00 0.00 H +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 1.00 0.00 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 1.00 0.00 H +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 1.00 0.00 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 1.00 0.00 H +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 1.00 0.00 H +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 1.00 0.00 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 1.00 0.00 H +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 1.00 0.00 H +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 1.00 0.00 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 1.00 0.00 O +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 1.00 0.00 O +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 1.00 0.00 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 1.00 0.00 O +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 1.00 0.00 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 1.00 0.00 H +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 1.00 0.00 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 1.00 0.00 H +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 1.00 0.00 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 1.00 0.00 H +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 1.00 0.00 H +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 1.00 0.00 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 1.00 0.00 H +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 1.00 0.00 H +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 1.00 0.00 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 1.00 0.00 O +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 1.00 0.00 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 1.00 0.00 H +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 1.00 0.00 H +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 1.00 0.00 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 1.00 0.00 O +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 1.00 0.00 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 1.00 0.00 H +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 1.00 0.00 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 1.00 0.00 H +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 1.00 0.00 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 1.00 0.00 H +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 1.00 0.00 H +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 1.00 0.00 H +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 1.00 0.00 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 1.00 0.00 O +ATOM 346 N THR 191 -40.291 -7.670 -3.188 1.00 0.00 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 1.00 0.00 H +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 1.00 0.00 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 1.00 0.00 H +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 1.00 0.00 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 1.00 0.00 H +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 1.00 0.00 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 1.00 0.00 H +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 1.00 0.00 H +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 1.00 0.00 H +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 1.00 0.00 O +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 1.00 0.00 H +ATOM 358 C THR 191 -40.690 -6.337 -1.095 1.00 0.00 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 1.00 0.00 O +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 1.00 0.00 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 1.00 0.00 H +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 1.00 0.00 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 1.00 0.00 H +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 1.00 0.00 H +ATOM 365 C GLY 192 -38.419 -5.605 1.289 1.00 0.00 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 1.00 0.00 O +ATOM 367 N ALA 193 -38.481 -6.913 1.503 1.00 0.00 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 1.00 0.00 H +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 1.00 0.00 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 1.00 0.00 H +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 1.00 0.00 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 1.00 0.00 H +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 1.00 0.00 H +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 1.00 0.00 H +ATOM 375 C ALA 193 -36.941 -8.491 2.737 1.00 0.00 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 1.00 0.00 O +ATOM 377 N LYS 194 -36.137 -8.521 3.792 1.00 0.00 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 1.00 0.00 H +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 1.00 0.00 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 1.00 0.00 H +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 1.00 0.00 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 1.00 0.00 H +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 1.00 0.00 H +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 1.00 0.00 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 1.00 0.00 H +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 1.00 0.00 H +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 1.00 0.00 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 1.00 0.00 H +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 1.00 0.00 H +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 1.00 0.00 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 1.00 0.00 H +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 1.00 0.00 H +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 1.00 0.00 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 1.00 0.00 H +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 1.00 0.00 H +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 1.00 0.00 H +ATOM 397 C LYS 194 -35.461 -10.736 4.534 1.00 0.00 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 1.00 0.00 O +ATOM 399 N ASP 195 -35.042 -11.872 3.975 1.00 0.00 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 1.00 0.00 H +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 1.00 0.00 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 1.00 0.00 H +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 1.00 0.00 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 1.00 0.00 H +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 1.00 0.00 H +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 1.00 0.00 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 1.00 0.00 O +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 1.00 0.00 O +ATOM 409 C ASP 195 -34.400 -13.409 5.671 1.00 0.00 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 1.00 0.00 O +ATOM 411 N THR 196 -34.881 -13.764 6.859 1.00 0.00 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 1.00 0.00 H +ATOM 413 CA THR 196 -33.995 -13.974 8.004 1.00 0.00 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 1.00 0.00 H +ATOM 415 CB THR 196 -34.663 -13.462 9.298 1.00 0.00 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 1.00 0.00 H +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 1.00 0.00 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 1.00 0.00 H +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 1.00 0.00 H +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 1.00 0.00 H +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 1.00 0.00 O +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 1.00 0.00 H +ATOM 423 C THR 196 -33.533 -15.420 8.225 1.00 0.00 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 1.00 0.00 O +ATOM 425 N LYS 197 -34.047 -16.354 7.436 1.00 0.00 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 1.00 0.00 H +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 1.00 0.00 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 1.00 0.00 H +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 1.00 0.00 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 1.00 0.00 H +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 1.00 0.00 H +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 1.00 0.00 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 1.00 0.00 H +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 1.00 0.00 H +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 1.00 0.00 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 1.00 0.00 H +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 1.00 0.00 H +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 1.00 0.00 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 1.00 0.00 H +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 1.00 0.00 H +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 1.00 0.00 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 1.00 0.00 H +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 1.00 0.00 H +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 1.00 0.00 H +ATOM 445 C LYS 197 -32.235 -17.999 7.066 1.00 0.00 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 1.00 0.00 O +ATOM 447 N PRO 198 -31.498 -18.937 7.693 1.00 0.00 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 1.00 0.00 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 1.00 0.00 H +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 1.00 0.00 H +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 1.00 0.00 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 1.00 0.00 H +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 1.00 0.00 H +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 1.00 0.00 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 1.00 0.00 H +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 1.00 0.00 H +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 1.00 0.00 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 1.00 0.00 H +ATOM 459 C PRO 198 -30.105 -19.878 5.874 1.00 0.00 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 1.00 0.00 O +ATOM 461 N MET 199 -29.018 -19.659 5.146 1.00 0.00 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 1.00 0.00 H +ATOM 463 CA MET 199 -28.864 -20.261 3.834 1.00 0.00 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 1.00 0.00 H +ATOM 465 CB MET 199 -27.650 -19.656 3.126 1.00 0.00 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 1.00 0.00 H +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 1.00 0.00 H +ATOM 468 CG MET 199 -27.807 -18.184 2.705 1.00 0.00 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 1.00 0.00 H +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 1.00 0.00 H +ATOM 471 SD MET 199 -28.869 -17.976 1.279 1.00 0.00 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 1.00 0.00 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 1.00 0.00 H +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 1.00 0.00 H +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 1.00 0.00 H +ATOM 476 C MET 199 -28.659 -21.757 4.034 1.00 0.00 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 1.00 0.00 O +ATOM 478 N GLY 200 -28.675 -22.519 2.944 1.00 0.00 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 1.00 0.00 H +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 1.00 0.00 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 1.00 0.00 H +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 1.00 0.00 H +ATOM 483 C GLY 200 -27.036 -24.195 3.488 1.00 0.00 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 1.00 0.00 O +TER 485 GLY 200 +ATOM 486 N SER 202 -22.146 -24.130 3.748 1.00 0.00 N +ATOM 487 H SER 202 -22.234 -23.719 4.664 1.00 0.00 H +ATOM 488 CA SER 202 -22.622 -23.510 2.517 1.00 0.00 C +ATOM 489 HA SER 202 -21.830 -23.349 1.919 1.00 0.00 H +ATOM 490 CB SER 202 -23.636 -24.435 1.814 1.00 0.00 C +ATOM 491 HB2 SER 202 -24.414 -24.578 2.423 1.00 0.00 H +ATOM 492 HB3 SER 202 -23.943 -23.992 0.974 1.00 0.00 H +ATOM 493 OG SER 202 -23.074 -25.710 1.481 1.00 0.00 O +ATOM 494 HG SER 202 -22.978 -25.775 0.491 1.00 0.00 H +ATOM 495 C SER 202 -23.272 -22.153 2.804 1.00 0.00 C +ATOM 496 O SER 202 -23.310 -21.276 1.936 1.00 0.00 O +ATOM 497 N GLY 203 -23.777 -21.984 4.021 1.00 0.00 N +ATOM 498 H GLY 203 -23.655 -22.788 4.661 1.00 0.00 H +ATOM 499 CA GLY 203 -24.441 -20.751 4.383 1.00 0.00 C +ATOM 500 HA2 GLY 203 -25.256 -20.613 3.746 1.00 0.00 H +ATOM 501 HA3 GLY 203 -24.892 -20.877 5.315 1.00 0.00 H +ATOM 502 C GLY 203 -23.633 -19.469 4.412 1.00 0.00 C +ATOM 503 O GLY 203 -24.079 -18.443 3.888 1.00 0.00 O +ATOM 504 N ALA 204 -22.455 -19.505 5.029 1.00 0.00 N +ATOM 505 H ALA 204 -22.188 -20.427 5.414 1.00 0.00 H +ATOM 506 CA ALA 204 -21.620 -18.309 5.138 1.00 0.00 C +ATOM 507 HA ALA 204 -22.069 -17.664 5.793 1.00 0.00 H +ATOM 508 CB ALA 204 -20.295 -18.660 5.774 1.00 0.00 C +ATOM 509 HB1 ALA 204 -19.693 -19.083 5.094 1.00 0.00 H +ATOM 510 HB2 ALA 204 -19.858 -17.831 6.128 1.00 0.00 H +ATOM 511 HB3 ALA 204 -20.440 -19.302 6.529 1.00 0.00 H +ATOM 512 C ALA 204 -21.387 -17.579 3.827 1.00 0.00 C +ATOM 513 O ALA 204 -21.739 -16.404 3.713 1.00 0.00 O +ATOM 514 N THR 205 -20.775 -18.251 2.859 1.00 0.00 N +ATOM 515 H THR 205 -20.498 -19.217 3.100 1.00 0.00 H +ATOM 516 CA THR 205 -20.532 -17.633 1.568 1.00 0.00 C +ATOM 517 HA THR 205 -19.930 -16.829 1.705 1.00 0.00 H +ATOM 518 CB THR 205 -19.838 -18.600 0.603 1.00 0.00 C +ATOM 519 HB THR 205 -20.388 -19.459 0.541 1.00 0.00 H +ATOM 520 CG2 THR 205 -19.688 -17.969 -0.767 1.00 0.00 C +ATOM 521 HG21 THR 205 -18.922 -18.393 -1.258 1.00 0.00 H +ATOM 522 HG22 THR 205 -20.529 -18.100 -1.299 1.00 0.00 H +ATOM 523 HG23 THR 205 -19.511 -16.986 -0.674 1.00 0.00 H +ATOM 524 OG1 THR 205 -18.539 -18.940 1.106 1.00 0.00 O +ATOM 525 HG1 THR 205 -17.858 -18.903 0.367 1.00 0.00 H +ATOM 526 C THR 205 -21.813 -17.161 0.908 1.00 0.00 C +ATOM 527 O THR 205 -21.870 -16.049 0.377 1.00 0.00 O +ATOM 528 N SER 206 -22.849 -17.987 0.930 1.00 0.00 N +ATOM 529 H SER 206 -22.712 -18.880 1.388 1.00 0.00 H +ATOM 530 CA SER 206 -24.082 -17.545 0.301 1.00 0.00 C +ATOM 531 HA SER 206 -23.894 -17.344 -0.664 1.00 0.00 H +ATOM 532 CB SER 206 -25.163 -18.627 0.400 1.00 0.00 C +ATOM 533 HB2 SER 206 -25.271 -18.884 1.360 1.00 0.00 H +ATOM 534 HB3 SER 206 -26.023 -18.250 0.057 1.00 0.00 H +ATOM 535 OG SER 206 -24.833 -19.780 -0.352 1.00 0.00 O +ATOM 536 HG SER 206 -24.317 -20.416 0.221 1.00 0.00 H +ATOM 537 C SER 206 -24.580 -16.241 0.955 1.00 0.00 C +ATOM 538 O SER 206 -25.060 -15.346 0.260 1.00 0.00 O +ATOM 539 N ARG 207 -24.463 -16.128 2.280 1.00 0.00 N +ATOM 540 H ARG 207 -24.026 -16.932 2.753 1.00 0.00 H +ATOM 541 CA ARG 207 -24.935 -14.931 2.966 1.00 0.00 C +ATOM 542 HA ARG 207 -25.912 -14.791 2.736 1.00 0.00 H +ATOM 543 CB ARG 207 -24.870 -15.099 4.487 1.00 0.00 C +ATOM 544 HB2 ARG 207 -25.449 -15.865 4.741 1.00 0.00 H +ATOM 545 HB3 ARG 207 -23.926 -15.277 4.741 1.00 0.00 H +ATOM 546 CG ARG 207 -25.343 -13.873 5.257 1.00 0.00 C +ATOM 547 HG2 ARG 207 -24.726 -13.107 5.076 1.00 0.00 H +ATOM 548 HG3 ARG 207 -26.268 -13.633 4.965 1.00 0.00 H +ATOM 549 CD ARG 207 -25.374 -14.106 6.768 1.00 0.00 C +ATOM 550 HD2 ARG 207 -25.475 -13.222 7.213 1.00 0.00 H +ATOM 551 HD3 ARG 207 -26.156 -14.687 6.972 1.00 0.00 H +ATOM 552 NE ARG 207 -24.150 -14.753 7.248 1.00 0.00 N +ATOM 553 HE ARG 207 -23.369 -14.165 7.482 1.00 0.00 H +ATOM 554 CZ ARG 207 -24.008 -16.068 7.394 1.00 0.00 C +ATOM 555 NH1 ARG 207 -25.010 -16.887 7.093 1.00 0.00 N +ATOM 556 HH11 ARG 207 -25.871 -16.536 6.737 1.00 0.00 H +ATOM 557 HH12 ARG 207 -24.897 -17.879 7.226 1.00 0.00 H +ATOM 558 NH2 ARG 207 -22.882 -16.570 7.876 1.00 0.00 N +ATOM 559 HH21 ARG 207 -22.127 -15.951 8.113 1.00 0.00 H +ATOM 560 HH22 ARG 207 -22.779 -17.553 8.003 1.00 0.00 H +ATOM 561 C ARG 207 -24.159 -13.691 2.565 1.00 0.00 C +ATOM 562 O ARG 207 -24.739 -12.622 2.380 1.00 0.00 O +ATOM 563 N LYS 208 -22.847 -13.824 2.452 1.00 0.00 N +ATOM 564 H LYS 208 -22.477 -14.764 2.651 1.00 0.00 H +ATOM 565 CA LYS 208 -22.031 -12.689 2.070 1.00 0.00 C +ATOM 566 HA LYS 208 -22.285 -11.895 2.630 1.00 0.00 H +ATOM 567 CB LYS 208 -20.548 -12.995 2.327 1.00 0.00 C +ATOM 568 HB2 LYS 208 -20.249 -13.677 1.671 1.00 0.00 H +ATOM 569 HB3 LYS 208 -20.030 -12.155 2.219 1.00 0.00 H +ATOM 570 CG LYS 208 -20.272 -13.545 3.743 1.00 0.00 C +ATOM 571 HG2 LYS 208 -20.522 -12.847 4.412 1.00 0.00 H +ATOM 572 HG3 LYS 208 -20.829 -14.361 3.884 1.00 0.00 H +ATOM 573 CD LYS 208 -18.793 -13.913 3.941 1.00 0.00 C +ATOM 574 HD2 LYS 208 -18.726 -14.565 4.691 1.00 0.00 H +ATOM 575 HD3 LYS 208 -18.451 -14.319 3.099 1.00 0.00 H +ATOM 576 CE LYS 208 -17.930 -12.693 4.278 1.00 0.00 C +ATOM 577 HE2 LYS 208 -16.968 -12.964 4.247 1.00 0.00 H +ATOM 578 HE3 LYS 208 -18.098 -11.984 3.594 1.00 0.00 H +ATOM 579 NZ LYS 208 -18.254 -12.166 5.628 1.00 0.00 N +ATOM 580 HZ1 LYS 208 -18.502 -12.924 6.231 1.00 0.00 H +ATOM 581 HZ2 LYS 208 -17.457 -11.691 6.000 1.00 0.00 H +ATOM 582 HZ3 LYS 208 -19.022 -11.528 5.561 1.00 0.00 H +ATOM 583 C LYS 208 -22.269 -12.344 0.603 1.00 0.00 C +ATOM 584 O LYS 208 -22.216 -11.180 0.220 1.00 0.00 O +ATOM 585 N ALA 209 -22.535 -13.358 -0.219 1.00 0.00 N +ATOM 586 H ALA 209 -22.551 -14.292 0.224 1.00 0.00 H +ATOM 587 CA ALA 209 -22.784 -13.136 -1.649 1.00 0.00 C +ATOM 588 HA ALA 209 -22.020 -12.620 -2.033 1.00 0.00 H +ATOM 589 CB ALA 209 -22.907 -14.491 -2.387 1.00 0.00 C +ATOM 590 HB1 ALA 209 -23.859 -14.782 -2.368 1.00 0.00 H +ATOM 591 HB2 ALA 209 -22.604 -14.373 -3.328 1.00 0.00 H +ATOM 592 HB3 ALA 209 -22.335 -15.162 -1.925 1.00 0.00 H +ATOM 593 C ALA 209 -24.065 -12.313 -1.817 1.00 0.00 C +ATOM 594 O ALA 209 -24.118 -11.411 -2.654 1.00 0.00 O +ATOM 595 N LEU 210 -25.086 -12.614 -1.014 1.00 0.00 N +ATOM 596 H LEU 210 -24.914 -13.393 -0.359 1.00 0.00 H +ATOM 597 CA LEU 210 -26.340 -11.872 -1.086 1.00 0.00 C +ATOM 598 HA LEU 210 -26.663 -11.880 -2.037 1.00 0.00 H +ATOM 599 CB LEU 210 -27.393 -12.512 -0.177 1.00 0.00 C +ATOM 600 HB2 LEU 210 -27.535 -13.450 -0.489 1.00 0.00 H +ATOM 601 HB3 LEU 210 -27.031 -12.517 0.753 1.00 0.00 H +ATOM 602 CG LEU 210 -28.766 -11.836 -0.129 1.00 0.00 C +ATOM 603 HG LEU 210 -28.666 -10.918 0.234 1.00 0.00 H +ATOM 604 CD1 LEU 210 -29.339 -11.757 -1.551 1.00 0.00 C +ATOM 605 HD11 LEU 210 -29.430 -12.680 -1.919 1.00 0.00 H +ATOM 606 HD12 LEU 210 -30.234 -11.316 -1.520 1.00 0.00 H +ATOM 607 HD13 LEU 210 -28.720 -11.224 -2.125 1.00 0.00 H +ATOM 608 CD2 LEU 210 -29.717 -12.614 0.785 1.00 0.00 C +ATOM 609 HD21 LEU 210 -29.336 -12.644 1.708 1.00 0.00 H +ATOM 610 HD22 LEU 210 -30.605 -12.157 0.802 1.00 0.00 H +ATOM 611 HD23 LEU 210 -29.824 -13.544 0.435 1.00 0.00 H +ATOM 612 C LEU 210 -26.126 -10.426 -0.661 1.00 0.00 C +ATOM 613 O LEU 210 -26.672 -9.500 -1.267 1.00 0.00 O +ATOM 614 N GLU 211 -25.336 -10.239 0.392 1.00 0.00 N +ATOM 615 H GLU 211 -24.941 -11.106 0.802 1.00 0.00 H +ATOM 616 CA GLU 211 -25.060 -8.902 0.914 1.00 0.00 C +ATOM 617 HA GLU 211 -25.921 -8.451 1.161 1.00 0.00 H +ATOM 618 CB GLU 211 -24.248 -9.010 2.216 1.00 0.00 C +ATOM 619 HB2 GLU 211 -23.607 -9.734 2.109 1.00 0.00 H +ATOM 620 HB3 GLU 211 -23.845 -8.143 2.390 1.00 0.00 H +ATOM 621 CG GLU 211 -25.141 -9.355 3.414 1.00 0.00 C +ATOM 622 HG2 GLU 211 -25.576 -8.524 3.721 1.00 0.00 H +ATOM 623 HG3 GLU 211 -25.805 -10.024 3.121 1.00 0.00 H +ATOM 624 CD GLU 211 -24.396 -9.950 4.615 1.00 0.00 C +ATOM 625 OE1 GLU 211 -23.160 -10.134 4.545 1.00 0.00 O +ATOM 626 OE2 GLU 211 -25.066 -10.236 5.638 1.00 0.00 O +ATOM 627 C GLU 211 -24.331 -8.066 -0.137 1.00 0.00 C +ATOM 628 O GLU 211 -24.606 -6.878 -0.308 1.00 0.00 O +ATOM 629 N THR 212 -23.403 -8.695 -0.850 1.00 0.00 N +ATOM 630 H THR 212 -23.261 -9.693 -0.597 1.00 0.00 H +ATOM 631 CA THR 212 -22.652 -8.019 -1.903 1.00 0.00 C +ATOM 632 HA THR 212 -22.234 -7.197 -1.521 1.00 0.00 H +ATOM 633 CB THR 212 -21.593 -8.951 -2.489 1.00 0.00 C +ATOM 634 HB THR 212 -22.050 -9.782 -2.864 1.00 0.00 H +ATOM 635 CG2 THR 212 -20.804 -8.250 -3.592 1.00 0.00 C +ATOM 636 HG21 THR 212 -20.406 -8.932 -4.208 1.00 0.00 H +ATOM 637 HG22 THR 212 -21.413 -7.649 -4.113 1.00 0.00 H +ATOM 638 HG23 THR 212 -20.069 -7.704 -3.186 1.00 0.00 H +ATOM 639 OG1 THR 212 -20.707 -9.364 -1.445 1.00 0.00 O +ATOM 640 HG1 THR 212 -21.163 -10.025 -0.839 1.00 0.00 H +ATOM 641 C THR 212 -23.621 -7.598 -3.006 1.00 0.00 C +ATOM 642 O THR 212 -23.522 -6.497 -3.545 1.00 0.00 O +ATOM 643 N LEU 213 -24.557 -8.483 -3.353 1.00 0.00 N +ATOM 644 H LEU 213 -24.524 -9.381 -2.857 1.00 0.00 H +ATOM 645 CA LEU 213 -25.546 -8.147 -4.381 1.00 0.00 C +ATOM 646 HA LEU 213 -25.055 -7.882 -5.224 1.00 0.00 H +ATOM 647 CB LEU 213 -26.428 -9.358 -4.726 1.00 0.00 C +ATOM 648 HB2 LEU 213 -26.596 -9.861 -3.876 1.00 0.00 H +ATOM 649 HB3 LEU 213 -27.295 -9.008 -5.081 1.00 0.00 H +ATOM 650 CG LEU 213 -25.884 -10.357 -5.747 1.00 0.00 C +ATOM 651 HG LEU 213 -24.983 -10.658 -5.458 1.00 0.00 H +ATOM 652 CD1 LEU 213 -26.821 -11.552 -5.819 1.00 0.00 C +ATOM 653 HD11 LEU 213 -27.732 -11.247 -6.099 1.00 0.00 H +ATOM 654 HD12 LEU 213 -26.472 -12.212 -6.486 1.00 0.00 H +ATOM 655 HD13 LEU 213 -26.878 -11.987 -4.920 1.00 0.00 H +ATOM 656 CD2 LEU 213 -25.750 -9.692 -7.117 1.00 0.00 C +ATOM 657 HD21 LEU 213 -25.122 -8.917 -7.049 1.00 0.00 H +ATOM 658 HD22 LEU 213 -25.394 -10.356 -7.774 1.00 0.00 H +ATOM 659 HD23 LEU 213 -26.647 -9.371 -7.418 1.00 0.00 H +ATOM 660 C LEU 213 -26.448 -6.975 -3.966 1.00 0.00 C +ATOM 661 O LEU 213 -26.835 -6.171 -4.802 1.00 0.00 O +ATOM 662 N ARG 214 -26.796 -6.887 -2.684 1.00 0.00 N +ATOM 663 H ARG 214 -26.430 -7.627 -2.072 1.00 0.00 H +ATOM 664 CA ARG 214 -27.649 -5.788 -2.220 1.00 0.00 C +ATOM 665 HA ARG 214 -28.475 -5.762 -2.789 1.00 0.00 H +ATOM 666 CB ARG 214 -28.025 -5.958 -0.756 1.00 0.00 C +ATOM 667 HB2 ARG 214 -27.182 -6.127 -0.238 1.00 0.00 H +ATOM 668 HB3 ARG 214 -28.433 -5.097 -0.439 1.00 0.00 H +ATOM 669 CG ARG 214 -28.986 -7.069 -0.472 1.00 0.00 C +ATOM 670 HG2 ARG 214 -29.854 -6.889 -0.908 1.00 0.00 H +ATOM 671 HG3 ARG 214 -28.606 -7.932 -0.769 1.00 0.00 H +ATOM 672 CD ARG 214 -29.212 -7.141 1.020 1.00 0.00 C +ATOM 673 HD2 ARG 214 -28.324 -7.169 1.469 1.00 0.00 H +ATOM 674 HD3 ARG 214 -29.714 -6.327 1.299 1.00 0.00 H +ATOM 675 NE ARG 214 -29.974 -8.325 1.382 1.00 0.00 N +ATOM 676 HE ARG 214 -30.629 -8.690 0.709 1.00 0.00 H +ATOM 677 CZ ARG 214 -29.859 -8.952 2.541 1.00 0.00 C +ATOM 678 NH1 ARG 214 -29.010 -8.502 3.450 1.00 0.00 N +ATOM 679 HH11 ARG 214 -28.462 -7.685 3.296 1.00 0.00 H +ATOM 680 HH12 ARG 214 -28.912 -8.997 4.327 1.00 0.00 H +ATOM 681 NH2 ARG 214 -30.589 -10.032 2.782 1.00 0.00 N +ATOM 682 HH21 ARG 214 -31.240 -10.358 2.092 1.00 0.00 H +ATOM 683 HH22 ARG 214 -30.494 -10.521 3.648 1.00 0.00 H +ATOM 684 C ARG 214 -26.916 -4.468 -2.353 1.00 0.00 C +ATOM 685 O ARG 214 -27.527 -3.411 -2.529 1.00 0.00 O +ATOM 686 N ARG 215 -25.598 -4.531 -2.240 1.00 0.00 N +ATOM 687 H ARG 215 -25.218 -5.484 -2.074 1.00 0.00 H +ATOM 688 CA ARG 215 -24.772 -3.343 -2.344 1.00 0.00 C +ATOM 689 HA ARG 215 -25.251 -2.571 -1.903 1.00 0.00 H +ATOM 690 CB ARG 215 -23.456 -3.579 -1.595 1.00 0.00 C +ATOM 691 HB2 ARG 215 -23.668 -3.684 -0.620 1.00 0.00 H +ATOM 692 HB3 ARG 215 -23.054 -4.433 -1.934 1.00 0.00 H +ATOM 693 CG ARG 215 -22.404 -2.483 -1.729 1.00 0.00 C +ATOM 694 HG2 ARG 215 -21.960 -2.554 -2.610 1.00 0.00 H +ATOM 695 HG3 ARG 215 -22.830 -1.598 -1.612 1.00 0.00 H +ATOM 696 CD ARG 215 -21.336 -2.642 -0.644 1.00 0.00 C +ATOM 697 HD2 ARG 215 -20.586 -2.020 -0.858 1.00 0.00 H +ATOM 698 HD3 ARG 215 -21.748 -2.390 0.229 1.00 0.00 H +ATOM 699 NE ARG 215 -20.817 -4.012 -0.557 1.00 0.00 N +ATOM 700 HE ARG 215 -21.280 -4.645 0.082 1.00 0.00 H +ATOM 701 CZ ARG 215 -19.786 -4.485 -1.253 1.00 0.00 C +ATOM 702 NH1 ARG 215 -19.136 -3.710 -2.101 1.00 0.00 N +ATOM 703 HH11 ARG 215 -19.389 -2.752 -2.223 1.00 0.00 H +ATOM 704 HH12 ARG 215 -18.369 -4.086 -2.636 1.00 0.00 H +ATOM 705 NH2 ARG 215 -19.408 -5.743 -1.095 1.00 0.00 N +ATOM 706 HH21 ARG 215 -19.886 -6.331 -0.437 1.00 0.00 H +ATOM 707 HH22 ARG 215 -18.646 -6.112 -1.627 1.00 0.00 H +ATOM 708 C ARG 215 -24.504 -2.978 -3.798 1.00 0.00 C +ATOM 709 O ARG 215 -24.844 -1.875 -4.230 1.00 0.00 O +ATOM 710 N VAL 216 -23.937 -3.911 -4.560 1.00 0.00 N +ATOM 711 H VAL 216 -23.767 -4.818 -4.080 1.00 0.00 H +ATOM 712 CA VAL 216 -23.588 -3.665 -5.956 1.00 0.00 C +ATOM 713 HA VAL 216 -23.173 -2.734 -6.016 1.00 0.00 H +ATOM 714 CB VAL 216 -22.501 -4.669 -6.424 1.00 0.00 C +ATOM 715 HB VAL 216 -22.904 -5.579 -6.390 1.00 0.00 H +ATOM 716 CG1 VAL 216 -22.107 -4.403 -7.864 1.00 0.00 C +ATOM 717 HG11 VAL 216 -21.477 -5.115 -8.178 1.00 0.00 H +ATOM 718 HG12 VAL 216 -22.924 -4.406 -8.443 1.00 0.00 H +ATOM 719 HG13 VAL 216 -21.658 -3.511 -7.931 1.00 0.00 H +ATOM 720 CG2 VAL 216 -21.285 -4.550 -5.521 1.00 0.00 C +ATOM 721 HG21 VAL 216 -21.276 -5.314 -4.875 1.00 0.00 H +ATOM 722 HG22 VAL 216 -20.455 -4.572 -6.079 1.00 0.00 H +ATOM 723 HG23 VAL 216 -21.329 -3.686 -5.018 1.00 0.00 H +ATOM 724 C VAL 216 -24.770 -3.707 -6.922 1.00 0.00 C +ATOM 725 O VAL 216 -24.858 -2.883 -7.834 1.00 0.00 O +ATOM 726 N GLY 217 -25.667 -4.672 -6.741 1.00 0.00 N +ATOM 727 H GLY 217 -25.482 -5.307 -5.955 1.00 0.00 H +ATOM 728 CA GLY 217 -26.813 -4.773 -7.627 1.00 0.00 C +ATOM 729 HA2 GLY 217 -26.491 -4.980 -8.572 1.00 0.00 H +ATOM 730 HA3 GLY 217 -27.391 -5.563 -7.341 1.00 0.00 H +ATOM 731 C GLY 217 -27.671 -3.518 -7.660 1.00 0.00 C +ATOM 732 O GLY 217 -28.157 -3.111 -8.712 1.00 0.00 O +ATOM 733 N ASP 218 -27.863 -2.905 -6.500 1.00 0.00 N +ATOM 734 H ASP 218 -27.396 -3.356 -5.686 1.00 0.00 H +ATOM 735 CA ASP 218 -28.667 -1.695 -6.391 1.00 0.00 C +ATOM 736 HA ASP 218 -29.551 -1.881 -6.844 1.00 0.00 H +ATOM 737 CB ASP 218 -28.881 -1.366 -4.912 1.00 0.00 C +ATOM 738 HB2 ASP 218 -27.995 -1.323 -4.472 1.00 0.00 H +ATOM 739 HB3 ASP 218 -29.351 -0.498 -4.852 1.00 0.00 H +ATOM 740 CG ASP 218 -29.725 -2.426 -4.199 1.00 0.00 C +ATOM 741 OD1 ASP 218 -29.671 -3.617 -4.593 1.00 0.00 O +ATOM 742 OD2 ASP 218 -30.443 -2.080 -3.231 1.00 0.00 O +ATOM 743 C ASP 218 -28.031 -0.518 -7.125 1.00 0.00 C +ATOM 744 O ASP 218 -28.728 0.302 -7.718 1.00 0.00 O +ATOM 745 N GLY 219 -26.705 -0.442 -7.097 1.00 0.00 N +ATOM 746 H GLY 219 -26.229 -1.187 -6.572 1.00 0.00 H +ATOM 747 CA GLY 219 -26.027 0.643 -7.780 1.00 0.00 C +ATOM 748 HA2 GLY 219 -26.419 1.527 -7.483 1.00 0.00 H +ATOM 749 HA3 GLY 219 -25.048 0.643 -7.527 1.00 0.00 H +ATOM 750 C GLY 219 -26.152 0.524 -9.291 1.00 0.00 C +ATOM 751 O GLY 219 -26.279 1.531 -9.995 1.00 0.00 O +ATOM 752 N VAL 220 -26.126 -0.709 -9.786 1.00 0.00 N +ATOM 753 H VAL 220 -26.028 -1.462 -9.075 1.00 0.00 H +ATOM 754 CA VAL 220 -26.228 -0.966 -11.217 1.00 0.00 C +ATOM 755 HA VAL 220 -25.505 -0.431 -11.685 1.00 0.00 H +ATOM 756 CB VAL 220 -26.008 -2.470 -11.526 1.00 0.00 C +ATOM 757 HB VAL 220 -26.700 -2.979 -11.027 1.00 0.00 H +ATOM 758 CG1 VAL 220 -26.224 -2.738 -13.001 1.00 0.00 C +ATOM 759 HG11 VAL 220 -25.631 -3.488 -13.298 1.00 0.00 H +ATOM 760 HG12 VAL 220 -27.180 -2.990 -13.162 1.00 0.00 H +ATOM 761 HG13 VAL 220 -26.006 -1.916 -13.529 1.00 0.00 H +ATOM 762 CG2 VAL 220 -24.601 -2.884 -11.109 1.00 0.00 C +ATOM 763 HG21 VAL 220 -24.131 -2.097 -10.711 1.00 0.00 H +ATOM 764 HG22 VAL 220 -24.661 -3.618 -10.434 1.00 0.00 H +ATOM 765 HG23 VAL 220 -24.101 -3.205 -11.913 1.00 0.00 H +ATOM 766 C VAL 220 -27.572 -0.539 -11.796 1.00 0.00 C +ATOM 767 O VAL 220 -27.629 0.062 -12.865 1.00 0.00 O +ATOM 768 N GLN 221 -28.653 -0.860 -11.092 1.00 0.00 N +ATOM 769 H GLN 221 -28.465 -1.365 -10.207 1.00 0.00 H +ATOM 770 CA GLN 221 -29.991 -0.514 -11.556 1.00 0.00 C +ATOM 771 HA GLN 221 -30.109 -0.894 -12.482 1.00 0.00 H +ATOM 772 CB GLN 221 -31.044 -1.094 -10.606 1.00 0.00 C +ATOM 773 HB2 GLN 221 -30.895 -0.710 -9.689 1.00 0.00 H +ATOM 774 HB3 GLN 221 -31.955 -0.815 -10.928 1.00 0.00 H +ATOM 775 CG GLN 221 -31.032 -2.613 -10.488 1.00 0.00 C +ATOM 776 HG2 GLN 221 -31.214 -3.006 -11.385 1.00 0.00 H +ATOM 777 HG3 GLN 221 -30.136 -2.903 -10.163 1.00 0.00 H +ATOM 778 CD GLN 221 -32.088 -3.121 -9.514 1.00 0.00 C +ATOM 779 OE1 GLN 221 -31.765 -3.778 -8.530 1.00 0.00 O +ATOM 780 NE2 GLN 221 -33.352 -2.822 -9.790 1.00 0.00 N +ATOM 781 HE21 GLN 221 -34.106 -3.139 -9.194 1.00 0.00 H +ATOM 782 HE22 GLN 221 -33.552 -2.262 -10.620 1.00 0.00 H +ATOM 783 C GLN 221 -30.175 1.002 -11.652 1.00 0.00 C +ATOM 784 O GLN 221 -30.936 1.487 -12.489 1.00 0.00 O +ATOM 785 N ARG 222 -29.482 1.740 -10.785 1.00 0.00 N +ATOM 786 H ARG 222 -28.895 1.194 -10.123 1.00 0.00 H +ATOM 787 CA ARG 222 -29.554 3.198 -10.780 1.00 0.00 C +ATOM 788 HA ARG 222 -30.497 3.478 -10.985 1.00 0.00 H +ATOM 789 CB ARG 222 -29.146 3.743 -9.411 1.00 0.00 C +ATOM 790 HB2 ARG 222 -28.240 3.386 -9.190 1.00 0.00 H +ATOM 791 HB3 ARG 222 -29.110 4.739 -9.469 1.00 0.00 H +ATOM 792 CG ARG 222 -30.087 3.373 -8.273 1.00 0.00 C +ATOM 793 HG2 ARG 222 -30.510 2.489 -8.463 1.00 0.00 H +ATOM 794 HG3 ARG 222 -29.574 3.324 -7.418 1.00 0.00 H +ATOM 795 CD ARG 222 -31.205 4.401 -8.091 1.00 0.00 C +ATOM 796 HD2 ARG 222 -31.701 4.164 -7.261 1.00 0.00 H +ATOM 797 HD3 ARG 222 -30.779 5.296 -7.994 1.00 0.00 H +ATOM 798 NE ARG 222 -32.111 4.409 -9.220 1.00 0.00 N +ATOM 799 HE ARG 222 -32.021 3.673 -9.908 1.00 0.00 H +ATOM 800 CZ ARG 222 -33.062 5.320 -9.423 1.00 0.00 C +ATOM 801 NH1 ARG 222 -33.254 6.320 -8.557 1.00 0.00 N +ATOM 802 HH11 ARG 222 -32.669 6.405 -7.754 1.00 0.00 H +ATOM 803 HH12 ARG 222 -33.986 6.982 -8.719 1.00 0.00 H +ATOM 804 NH2 ARG 222 -33.795 5.265 -10.528 1.00 0.00 N +ATOM 805 HH21 ARG 222 -33.618 4.554 -11.211 1.00 0.00 H +ATOM 806 HH22 ARG 222 -34.523 5.933 -10.681 1.00 0.00 H +ATOM 807 C ARG 222 -28.630 3.781 -11.846 1.00 0.00 C +ATOM 808 O ARG 222 -29.035 4.643 -12.633 1.00 0.00 O +ATOM 809 N ASN 223 -27.386 3.304 -11.867 1.00 0.00 N +ATOM 810 H ASN 223 -27.178 2.587 -11.153 1.00 0.00 H +ATOM 811 CA ASN 223 -26.412 3.784 -12.845 1.00 0.00 C +ATOM 812 HA ASN 223 -26.346 4.788 -12.729 1.00 0.00 H +ATOM 813 CB ASN 223 -25.052 3.121 -12.625 1.00 0.00 C +ATOM 814 HB2 ASN 223 -25.205 2.158 -12.418 1.00 0.00 H +ATOM 815 HB3 ASN 223 -24.523 3.209 -13.466 1.00 0.00 H +ATOM 816 CG ASN 223 -24.284 3.747 -11.496 1.00 0.00 C +ATOM 817 OD1 ASN 223 -24.321 4.960 -11.310 1.00 0.00 O +ATOM 818 ND2 ASN 223 -23.569 2.929 -10.741 1.00 0.00 N +ATOM 819 HD21 ASN 223 -23.040 3.287 -9.970 1.00 0.00 H +ATOM 820 HD22 ASN 223 -23.554 1.946 -10.939 1.00 0.00 H +ATOM 821 C ASN 223 -26.845 3.528 -14.280 1.00 0.00 C +ATOM 822 O ASN 223 -26.482 4.267 -15.189 1.00 0.00 O +ATOM 823 N HIE 224 -27.626 2.479 -14.479 1.00 0.00 N +ATOM 824 H HIE 224 -27.882 1.952 -13.625 1.00 0.00 H +ATOM 825 CA HIE 224 -28.068 2.127 -15.810 1.00 0.00 C +ATOM 826 HA HIE 224 -27.697 2.802 -16.464 1.00 0.00 H +ATOM 827 CB HIE 224 -27.465 0.762 -16.162 1.00 0.00 C +ATOM 828 HB2 HIE 224 -27.749 0.092 -15.474 1.00 0.00 H +ATOM 829 HB3 HIE 224 -27.804 0.478 -17.060 1.00 0.00 H +ATOM 830 CG HIE 224 -25.966 0.787 -16.208 1.00 0.00 C +ATOM 831 ND1 HIE 224 -25.278 1.419 -17.219 1.00 0.00 N +ATOM 832 CE1 HIE 224 -23.982 1.395 -16.948 1.00 0.00 C +ATOM 833 HE1 HIE 224 -23.263 1.785 -17.515 1.00 0.00 H +ATOM 834 NE2 HIE 224 -23.808 0.766 -15.803 1.00 0.00 N +ATOM 835 HE2 HIE 224 -22.922 0.599 -15.348 1.00 0.00 H +ATOM 836 CD2 HIE 224 -25.033 0.367 -15.317 1.00 0.00 C +ATOM 837 HD2 HIE 224 -25.199 -0.133 -14.475 1.00 0.00 H +ATOM 838 C HIE 224 -29.589 2.151 -15.920 1.00 0.00 C +ATOM 839 O HIE 224 -30.184 1.417 -16.696 1.00 0.00 O +ATOM 840 N GLU 225 -30.198 3.056 -15.157 1.00 0.00 N +ATOM 841 H GLU 225 -29.545 3.640 -14.582 1.00 0.00 H +ATOM 842 CA GLU 225 -31.647 3.223 -15.122 1.00 0.00 C +ATOM 843 HA GLU 225 -32.064 2.437 -14.627 1.00 0.00 H +ATOM 844 CB GLU 225 -32.009 4.470 -14.313 1.00 0.00 C +ATOM 845 HB2 GLU 225 -31.779 4.294 -13.373 1.00 0.00 H +ATOM 846 HB3 GLU 225 -31.502 5.226 -14.684 1.00 0.00 H +ATOM 847 CG GLU 225 -33.485 4.834 -14.366 1.00 0.00 C +ATOM 848 HG2 GLU 225 -33.750 4.902 -15.307 1.00 0.00 H +ATOM 849 HG3 GLU 225 -33.989 4.148 -13.879 1.00 0.00 H +ATOM 850 CD GLU 225 -33.767 6.167 -13.709 1.00 0.00 C +ATOM 851 OE1 GLU 225 -34.384 6.172 -12.627 1.00 0.00 O +ATOM 852 OE2 GLU 225 -33.367 7.211 -14.275 1.00 0.00 O +ATOM 853 C GLU 225 -32.279 3.340 -16.501 1.00 0.00 C +ATOM 854 O GLU 225 -33.199 2.598 -16.844 1.00 0.00 O +ATOM 855 N THR 226 -31.799 4.295 -17.283 1.00 0.00 N +ATOM 856 H THR 226 -31.027 4.852 -16.875 1.00 0.00 H +ATOM 857 CA THR 226 -32.340 4.519 -18.614 1.00 0.00 C +ATOM 858 HA THR 226 -33.312 4.798 -18.524 1.00 0.00 H +ATOM 859 CB THR 226 -31.601 5.678 -19.321 1.00 0.00 C +ATOM 860 HB THR 226 -30.630 5.406 -19.466 1.00 0.00 H +ATOM 861 CG2 THR 226 -32.278 6.016 -20.645 1.00 0.00 C +ATOM 862 HG21 THR 226 -33.265 5.859 -20.570 1.00 0.00 H +ATOM 863 HG22 THR 226 -32.114 6.978 -20.873 1.00 0.00 H +ATOM 864 HG23 THR 226 -31.906 5.437 -21.373 1.00 0.00 H +ATOM 865 OG1 THR 226 -31.622 6.837 -18.478 1.00 0.00 O +ATOM 866 HG1 THR 226 -32.024 6.612 -17.584 1.00 0.00 H +ATOM 867 C THR 226 -32.285 3.274 -19.493 1.00 0.00 C +ATOM 868 O THR 226 -33.275 2.921 -20.132 1.00 0.00 O +ATOM 869 N ALA 227 -31.140 2.604 -19.535 1.00 0.00 N +ATOM 870 H ALA 227 -30.377 2.985 -18.965 1.00 0.00 H +ATOM 871 CA ALA 227 -31.030 1.404 -20.360 1.00 0.00 C +ATOM 872 HA ALA 227 -31.313 1.626 -21.299 1.00 0.00 H +ATOM 873 CB ALA 227 -29.587 0.923 -20.403 1.00 0.00 C +ATOM 874 HB1 ALA 227 -29.545 0.033 -20.856 1.00 0.00 H +ATOM 875 HB2 ALA 227 -29.030 1.580 -20.910 1.00 0.00 H +ATOM 876 HB3 ALA 227 -29.235 0.839 -19.471 1.00 0.00 H +ATOM 877 C ALA 227 -31.946 0.291 -19.831 1.00 0.00 C +ATOM 878 O ALA 227 -32.558 -0.445 -20.607 1.00 0.00 O +ATOM 879 N PHE 228 -32.040 0.180 -18.508 1.00 0.00 N +ATOM 880 H PHE 228 -31.483 0.867 -17.970 1.00 0.00 H +ATOM 881 CA PHE 228 -32.875 -0.845 -17.894 1.00 0.00 C +ATOM 882 HA PHE 228 -32.609 -1.726 -18.303 1.00 0.00 H +ATOM 883 CB PHE 228 -32.657 -0.863 -16.376 1.00 0.00 C +ATOM 884 HB2 PHE 228 -32.453 0.057 -16.087 1.00 0.00 H +ATOM 885 HB3 PHE 228 -33.480 -1.206 -15.955 1.00 0.00 H +ATOM 886 CG PHE 228 -31.509 -1.751 -15.940 1.00 0.00 C +ATOM 887 CD1 PHE 228 -30.329 -1.796 -16.678 1.00 0.00 C +ATOM 888 HD1 PHE 228 -30.236 -1.239 -17.499 1.00 0.00 H +ATOM 889 CE1 PHE 228 -29.267 -2.610 -16.286 1.00 0.00 C +ATOM 890 HE1 PHE 228 -28.428 -2.631 -16.841 1.00 0.00 H +ATOM 891 CZ PHE 228 -29.369 -3.390 -15.134 1.00 0.00 C +ATOM 892 HZ PHE 228 -28.607 -3.965 -14.854 1.00 0.00 H +ATOM 893 CE2 PHE 228 -30.542 -3.356 -14.382 1.00 0.00 C +ATOM 894 HE2 PHE 228 -30.638 -3.918 -13.551 1.00 0.00 H +ATOM 895 CD2 PHE 228 -31.606 -2.531 -14.785 1.00 0.00 C +ATOM 896 HD2 PHE 228 -32.438 -2.504 -14.237 1.00 0.00 H +ATOM 897 C PHE 228 -34.346 -0.630 -18.234 1.00 0.00 C +ATOM 898 O PHE 228 -35.036 -1.576 -18.613 1.00 0.00 O +ATOM 899 N GLN 229 -34.822 0.609 -18.104 1.00 0.00 N +ATOM 900 H GLN 229 -34.143 1.306 -17.757 1.00 0.00 H +ATOM 901 CA GLN 229 -36.212 0.925 -18.437 1.00 0.00 C +ATOM 902 HA GLN 229 -36.802 0.315 -17.914 1.00 0.00 H +ATOM 903 CB GLN 229 -36.517 2.409 -18.220 1.00 0.00 C +ATOM 904 HB2 GLN 229 -35.962 2.948 -18.880 1.00 0.00 H +ATOM 905 HB3 GLN 229 -37.494 2.572 -18.458 1.00 0.00 H +ATOM 906 CG GLN 229 -36.275 2.978 -16.835 1.00 0.00 C +ATOM 907 HG2 GLN 229 -36.906 2.557 -16.194 1.00 0.00 H +ATOM 908 HG3 GLN 229 -35.335 2.800 -16.569 1.00 0.00 H +ATOM 909 CD GLN 229 -36.503 4.493 -16.807 1.00 0.00 C +ATOM 910 OE1 GLN 229 -37.320 4.990 -16.022 1.00 0.00 O +ATOM 911 NE2 GLN 229 -35.779 5.232 -17.659 1.00 0.00 N +ATOM 912 HE21 GLN 229 -35.892 6.229 -17.699 1.00 0.00 H +ATOM 913 HE22 GLN 229 -35.111 4.755 -18.263 1.00 0.00 H +ATOM 914 C GLN 229 -36.435 0.633 -19.922 1.00 0.00 C +ATOM 915 O GLN 229 -37.483 0.135 -20.321 1.00 0.00 O +ATOM 916 N GLY 230 -35.441 0.976 -20.732 1.00 0.00 N +ATOM 917 H GLY 230 -34.618 1.394 -20.266 1.00 0.00 H +ATOM 918 CA GLY 230 -35.540 0.763 -22.165 1.00 0.00 C +ATOM 919 HA2 GLY 230 -36.349 1.273 -22.524 1.00 0.00 H +ATOM 920 HA3 GLY 230 -34.723 1.173 -22.621 1.00 0.00 H +ATOM 921 C GLY 230 -35.654 -0.692 -22.564 1.00 0.00 C +ATOM 922 O GLY 230 -36.481 -1.049 -23.410 1.00 0.00 O +ATOM 923 N MET 231 -34.824 -1.535 -21.957 1.00 0.00 N +ATOM 924 H MET 231 -34.183 -1.102 -21.270 1.00 0.00 H +ATOM 925 CA MET 231 -34.844 -2.958 -22.262 1.00 0.00 C +ATOM 926 HA MET 231 -34.808 -3.069 -23.257 1.00 0.00 H +ATOM 927 CB MET 231 -33.647 -3.666 -21.615 1.00 0.00 C +ATOM 928 HB2 MET 231 -32.797 -3.241 -21.947 1.00 0.00 H +ATOM 929 HB3 MET 231 -33.695 -3.543 -20.617 1.00 0.00 H +ATOM 930 CG MET 231 -33.583 -5.163 -21.911 1.00 0.00 C +ATOM 931 HG2 MET 231 -32.788 -5.561 -21.399 1.00 0.00 H +ATOM 932 HG3 MET 231 -34.416 -5.610 -21.511 1.00 0.00 H +ATOM 933 SD MET 231 -33.450 -5.539 -23.685 1.00 0.00 S +ATOM 934 CE MET 231 -32.706 -7.161 -23.630 1.00 0.00 C +ATOM 935 HE1 MET 231 -32.654 -7.541 -24.556 1.00 0.00 H +ATOM 936 HE2 MET 231 -31.782 -7.097 -23.248 1.00 0.00 H +ATOM 937 HE3 MET 231 -33.259 -7.768 -23.055 1.00 0.00 H +ATOM 938 C MET 231 -36.150 -3.574 -21.767 1.00 0.00 C +ATOM 939 O MET 231 -36.762 -4.372 -22.472 1.00 0.00 O +ATOM 940 N LEU 232 -36.589 -3.202 -20.565 1.00 0.00 N +ATOM 941 H LEU 232 -36.000 -2.524 -20.067 1.00 0.00 H +ATOM 942 CA LEU 232 -37.835 -3.753 -20.035 1.00 0.00 C +ATOM 943 HA LEU 232 -37.737 -4.753 -19.955 1.00 0.00 H +ATOM 944 CB LEU 232 -38.108 -3.214 -18.619 1.00 0.00 C +ATOM 945 HB2 LEU 232 -37.344 -3.478 -18.041 1.00 0.00 H +ATOM 946 HB3 LEU 232 -38.178 -2.226 -18.678 1.00 0.00 H +ATOM 947 CG LEU 232 -39.392 -3.726 -17.941 1.00 0.00 C +ATOM 948 HG LEU 232 -40.171 -3.491 -18.518 1.00 0.00 H +ATOM 949 CD1 LEU 232 -39.318 -5.224 -17.761 1.00 0.00 C +ATOM 950 HD11 LEU 232 -38.530 -5.459 -17.188 1.00 0.00 H +ATOM 951 HD12 LEU 232 -40.155 -5.555 -17.320 1.00 0.00 H +ATOM 952 HD13 LEU 232 -39.220 -5.669 -18.653 1.00 0.00 H +ATOM 953 CD2 LEU 232 -39.595 -3.050 -16.608 1.00 0.00 C +ATOM 954 HD21 LEU 232 -39.673 -2.058 -16.737 1.00 0.00 H +ATOM 955 HD22 LEU 232 -40.434 -3.391 -16.176 1.00 0.00 H +ATOM 956 HD23 LEU 232 -38.816 -3.241 -16.006 1.00 0.00 H +ATOM 957 C LEU 232 -39.024 -3.463 -20.965 1.00 0.00 C +ATOM 958 O LEU 232 -39.825 -4.358 -21.258 1.00 0.00 O +ATOM 959 N ARG 233 -39.128 -2.222 -21.441 1.00 0.00 N +ATOM 960 H ARG 233 -38.392 -1.567 -21.116 1.00 0.00 H +ATOM 961 CA ARG 233 -40.209 -1.829 -22.355 1.00 0.00 C +ATOM 962 HA ARG 233 -41.088 -1.993 -21.902 1.00 0.00 H +ATOM 963 CB ARG 233 -40.090 -0.339 -22.721 1.00 0.00 C +ATOM 964 HB2 ARG 233 -40.217 0.195 -21.889 1.00 0.00 H +ATOM 965 HB3 ARG 233 -39.178 -0.183 -23.090 1.00 0.00 H +ATOM 966 CG ARG 233 -41.106 0.149 -23.754 1.00 0.00 C +ATOM 967 HG2 ARG 233 -40.816 -0.134 -24.658 1.00 0.00 H +ATOM 968 HG3 ARG 233 -41.999 -0.219 -23.534 1.00 0.00 H +ATOM 969 CD ARG 233 -41.191 1.664 -23.727 1.00 0.00 C +ATOM 970 HD2 ARG 233 -40.826 1.981 -22.864 1.00 0.00 H +ATOM 971 HD3 ARG 233 -40.667 2.018 -24.489 1.00 0.00 H +ATOM 972 NE ARG 233 -42.583 2.097 -23.853 1.00 0.00 N +ATOM 973 HE ARG 233 -43.096 2.270 -22.997 1.00 0.00 H +ATOM 974 CZ ARG 233 -43.223 2.280 -25.000 1.00 0.00 C +ATOM 975 NH1 ARG 233 -42.604 2.085 -26.154 1.00 0.00 N +ATOM 976 HH11 ARG 233 -41.655 1.779 -26.184 1.00 0.00 H +ATOM 977 HH12 ARG 233 -43.096 2.246 -27.018 1.00 0.00 H +ATOM 978 NH2 ARG 233 -44.495 2.646 -24.990 1.00 0.00 N +ATOM 979 HH21 ARG 233 -44.976 2.765 -24.118 1.00 0.00 H +ATOM 980 HH22 ARG 233 -44.981 2.804 -25.850 1.00 0.00 H +ATOM 981 C ARG 233 -40.147 -2.669 -23.628 1.00 0.00 C +ATOM 982 O ARG 233 -41.156 -3.186 -24.111 1.00 0.00 O +ATOM 983 N LYS 234 -38.945 -2.788 -24.172 1.00 0.00 N +ATOM 984 H LYS 234 -38.187 -2.283 -23.661 1.00 0.00 H +ATOM 985 CA LYS 234 -38.717 -3.558 -25.377 1.00 0.00 C +ATOM 986 HA LYS 234 -39.224 -3.132 -26.142 1.00 0.00 H +ATOM 987 CB LYS 234 -37.226 -3.516 -25.701 1.00 0.00 C +ATOM 988 HB2 LYS 234 -36.952 -2.545 -25.764 1.00 0.00 H +ATOM 989 HB3 LYS 234 -36.730 -3.924 -24.920 1.00 0.00 H +ATOM 990 CG LYS 234 -36.794 -4.215 -26.958 1.00 0.00 C +ATOM 991 HG2 LYS 234 -36.765 -5.192 -26.806 1.00 0.00 H +ATOM 992 HG3 LYS 234 -37.406 -3.984 -27.699 1.00 0.00 H +ATOM 993 CD LYS 234 -35.391 -3.735 -27.315 1.00 0.00 C +ATOM 994 HD2 LYS 234 -35.458 -3.070 -28.053 1.00 0.00 H +ATOM 995 HD3 LYS 234 -34.980 -3.316 -26.511 1.00 0.00 H +ATOM 996 CE LYS 234 -34.497 -4.881 -27.774 1.00 0.00 C +ATOM 997 HE2 LYS 234 -34.432 -5.562 -27.035 1.00 0.00 H +ATOM 998 HE3 LYS 234 -34.916 -5.324 -28.576 1.00 0.00 H +ATOM 999 NZ LYS 234 -33.104 -4.438 -28.144 1.00 0.00 N +ATOM 1000 HZ1 LYS 234 -32.517 -4.519 -27.343 1.00 0.00 H +ATOM 1001 HZ2 LYS 234 -32.765 -5.022 -28.877 1.00 0.00 H +ATOM 1002 HZ3 LYS 234 -33.138 -3.490 -28.449 1.00 0.00 H +ATOM 1003 C LYS 234 -39.192 -4.997 -25.225 1.00 0.00 C +ATOM 1004 O LYS 234 -39.803 -5.550 -26.143 1.00 0.00 O +ATOM 1005 N LEU 235 -38.898 -5.594 -24.072 1.00 0.00 N +ATOM 1006 H LEU 235 -38.370 -4.992 -23.399 1.00 0.00 H +ATOM 1007 CA LEU 235 -39.280 -6.971 -23.774 1.00 0.00 C +ATOM 1008 HA LEU 235 -38.951 -7.565 -24.526 1.00 0.00 H +ATOM 1009 CB LEU 235 -38.581 -7.431 -22.494 1.00 0.00 C +ATOM 1010 HB2 LEU 235 -38.735 -6.749 -21.799 1.00 0.00 H +ATOM 1011 HB3 LEU 235 -38.953 -8.307 -22.239 1.00 0.00 H +ATOM 1012 CG LEU 235 -37.066 -7.599 -22.646 1.00 0.00 C +ATOM 1013 HG LEU 235 -36.686 -6.758 -23.029 1.00 0.00 H +ATOM 1014 CD1 LEU 235 -36.429 -7.880 -21.301 1.00 0.00 C +ATOM 1015 HD11 LEU 235 -36.811 -8.721 -20.915 1.00 0.00 H +ATOM 1016 HD12 LEU 235 -35.439 -7.988 -21.412 1.00 0.00 H +ATOM 1017 HD13 LEU 235 -36.610 -7.119 -20.676 1.00 0.00 H +ATOM 1018 CD2 LEU 235 -36.785 -8.737 -23.619 1.00 0.00 C +ATOM 1019 HD21 LEU 235 -37.190 -8.524 -24.508 1.00 0.00 H +ATOM 1020 HD22 LEU 235 -35.796 -8.851 -23.722 1.00 0.00 H +ATOM 1021 HD23 LEU 235 -37.183 -9.584 -23.266 1.00 0.00 H +ATOM 1022 C LEU 235 -40.790 -7.151 -23.649 1.00 0.00 C +ATOM 1023 O LEU 235 -41.312 -8.244 -23.864 1.00 0.00 O +ATOM 1024 N ASP 236 -41.479 -6.078 -23.281 1.00 0.00 N +ATOM 1025 H ASP 236 -40.897 -5.237 -23.078 1.00 0.00 H +ATOM 1026 CA ASP 236 -42.930 -6.089 -23.174 1.00 0.00 C +ATOM 1027 HA ASP 236 -43.198 -5.284 -22.612 1.00 0.00 H +ATOM 1028 CB ASP 236 -43.512 -5.955 -24.582 1.00 0.00 C +ATOM 1029 HB2 ASP 236 -43.130 -5.134 -24.994 1.00 0.00 H +ATOM 1030 HB3 ASP 236 -43.244 -6.759 -25.102 1.00 0.00 H +ATOM 1031 CG ASP 236 -45.020 -5.848 -24.587 1.00 0.00 C +ATOM 1032 OD1 ASP 236 -45.614 -5.551 -23.527 1.00 0.00 O +ATOM 1033 OD2 ASP 236 -45.595 -6.052 -25.673 1.00 0.00 O +ATOM 1034 C ASP 236 -43.492 -7.326 -22.464 1.00 0.00 C +ATOM 1035 O ASP 236 -44.227 -8.124 -23.049 1.00 0.00 O +ATOM 1036 N ILE 237 -43.153 -7.458 -21.184 1.00 0.00 N +ATOM 1037 H ILE 237 -42.562 -6.680 -20.813 1.00 0.00 H +ATOM 1038 CA ILE 237 -43.573 -8.593 -20.373 1.00 0.00 C +ATOM 1039 HA ILE 237 -43.630 -9.385 -21.002 1.00 0.00 H +ATOM 1040 CB ILE 237 -42.572 -8.834 -19.239 1.00 0.00 C +ATOM 1041 HB ILE 237 -42.634 -8.076 -18.604 1.00 0.00 H +ATOM 1042 CG2 ILE 237 -42.882 -10.158 -18.555 1.00 0.00 C +ATOM 1043 HG21 ILE 237 -42.233 -10.309 -17.812 1.00 0.00 H +ATOM 1044 HG22 ILE 237 -43.810 -10.134 -18.186 1.00 0.00 H +ATOM 1045 HG23 ILE 237 -42.808 -10.901 -19.218 1.00 0.00 H +ATOM 1046 CG1 ILE 237 -41.151 -8.856 -19.811 1.00 0.00 C +ATOM 1047 HG12 ILE 237 -41.034 -9.703 -20.330 1.00 0.00 H +ATOM 1048 HG13 ILE 237 -41.058 -8.085 -20.443 1.00 0.00 H +ATOM 1049 CD1 ILE 237 -40.061 -8.763 -18.768 1.00 0.00 C +ATOM 1050 HD11 ILE 237 -40.136 -9.536 -18.139 1.00 0.00 H +ATOM 1051 HD12 ILE 237 -39.169 -8.784 -19.217 1.00 0.00 H +ATOM 1052 HD13 ILE 237 -40.160 -7.908 -18.260 1.00 0.00 H +ATOM 1053 C ILE 237 -44.960 -8.419 -19.768 1.00 0.00 C +ATOM 1054 O ILE 237 -45.183 -7.546 -18.917 1.00 0.00 O +ATOM 1055 N LYS 238 -45.884 -9.273 -20.199 1.00 0.00 N +ATOM 1056 H LYS 238 -45.540 -9.973 -20.889 1.00 0.00 H +ATOM 1057 CA LYS 238 -47.262 -9.218 -19.732 1.00 0.00 C +ATOM 1058 HA LYS 238 -47.355 -8.439 -19.081 1.00 0.00 H +ATOM 1059 CB LYS 238 -48.179 -8.957 -20.924 1.00 0.00 C +ATOM 1060 HB2 LYS 238 -48.145 -9.754 -21.526 1.00 0.00 H +ATOM 1061 HB3 LYS 238 -49.111 -8.837 -20.582 1.00 0.00 H +ATOM 1062 CG LYS 238 -47.810 -7.728 -21.741 1.00 0.00 C +ATOM 1063 HG2 LYS 238 -48.003 -6.906 -21.206 1.00 0.00 H +ATOM 1064 HG3 LYS 238 -46.837 -7.760 -21.966 1.00 0.00 H +ATOM 1065 CD LYS 238 -48.610 -7.654 -23.052 1.00 0.00 C +ATOM 1066 HD2 LYS 238 -49.480 -8.117 -22.922 1.00 0.00 H +ATOM 1067 HD3 LYS 238 -48.756 -6.699 -23.285 1.00 0.00 H +ATOM 1068 CE LYS 238 -47.874 -8.330 -24.227 1.00 0.00 C +ATOM 1069 HE2 LYS 238 -48.518 -8.438 -24.988 1.00 0.00 H +ATOM 1070 HE3 LYS 238 -47.121 -7.735 -24.517 1.00 0.00 H +ATOM 1071 NZ LYS 238 -47.318 -9.681 -23.860 1.00 0.00 N +ATOM 1072 HZ1 LYS 238 -47.680 -10.361 -24.492 1.00 0.00 H +ATOM 1073 HZ2 LYS 238 -46.324 -9.649 -23.925 1.00 0.00 H +ATOM 1074 HZ3 LYS 238 -47.593 -9.900 -22.927 1.00 0.00 H +ATOM 1075 C LYS 238 -47.726 -10.489 -19.030 1.00 0.00 C +ATOM 1076 O LYS 238 -48.572 -10.441 -18.132 1.00 0.00 O +ATOM 1077 N ASN 239 -47.178 -11.625 -19.441 1.00 0.00 N +ATOM 1078 H ASN 239 -46.461 -11.534 -20.173 1.00 0.00 H +ATOM 1079 CA ASN 239 -47.600 -12.889 -18.861 1.00 0.00 C +ATOM 1080 HA ASN 239 -47.917 -12.691 -17.910 1.00 0.00 H +ATOM 1081 CB ASN 239 -48.744 -13.446 -19.706 1.00 0.00 C +ATOM 1082 HB2 ASN 239 -48.927 -14.379 -19.418 1.00 0.00 H +ATOM 1083 HB3 ASN 239 -49.546 -12.875 -19.570 1.00 0.00 H +ATOM 1084 CG ASN 239 -48.407 -13.458 -21.193 1.00 0.00 C +ATOM 1085 OD1 ASN 239 -47.492 -14.166 -21.637 1.00 0.00 O +ATOM 1086 ND2 ASN 239 -49.138 -12.669 -21.970 1.00 0.00 N +ATOM 1087 HD21 ASN 239 -48.969 -12.636 -22.955 1.00 0.00 H +ATOM 1088 HD22 ASN 239 -49.861 -12.103 -21.569 1.00 0.00 H +ATOM 1089 C ASN 239 -46.506 -13.939 -18.750 1.00 0.00 C +ATOM 1090 O ASN 239 -45.313 -13.666 -18.947 1.00 0.00 O +ATOM 1091 N GLU 240 -46.952 -15.156 -18.459 1.00 0.00 N +ATOM 1092 H GLU 240 -48.000 -15.208 -18.353 1.00 0.00 H +ATOM 1093 CA GLU 240 -46.091 -16.315 -18.299 1.00 0.00 C +ATOM 1094 HA GLU 240 -45.426 -16.146 -17.552 1.00 0.00 H +ATOM 1095 CB GLU 240 -46.957 -17.490 -17.848 1.00 0.00 C +ATOM 1096 HB2 GLU 240 -47.330 -17.258 -16.955 1.00 0.00 H +ATOM 1097 HB3 GLU 240 -47.690 -17.591 -18.512 1.00 0.00 H +ATOM 1098 CG GLU 240 -46.262 -18.822 -17.724 1.00 0.00 C +ATOM 1099 HG2 GLU 240 -46.068 -19.159 -18.621 1.00 0.00 H +ATOM 1100 HG3 GLU 240 -45.463 -18.710 -17.173 1.00 0.00 H +ATOM 1101 CD GLU 240 -47.151 -19.838 -17.037 1.00 0.00 C +ATOM 1102 OE1 GLU 240 -48.271 -20.067 -17.540 1.00 0.00 O +ATOM 1103 OE2 GLU 240 -46.731 -20.397 -15.997 1.00 0.00 O +ATOM 1104 C GLU 240 -45.330 -16.660 -19.577 1.00 0.00 C +ATOM 1105 O GLU 240 -44.142 -16.980 -19.526 1.00 0.00 O +ATOM 1106 N ASP 241 -46.003 -16.593 -20.721 1.00 0.00 N +ATOM 1107 H ASP 241 -46.986 -16.316 -20.645 1.00 0.00 H +ATOM 1108 CA ASP 241 -45.327 -16.906 -21.970 1.00 0.00 C +ATOM 1109 HA ASP 241 -44.904 -17.812 -21.866 1.00 0.00 H +ATOM 1110 CB ASP 241 -46.316 -16.953 -23.145 1.00 0.00 C +ATOM 1111 HB2 ASP 241 -46.894 -16.152 -23.094 1.00 0.00 H +ATOM 1112 HB3 ASP 241 -45.796 -16.967 -23.985 1.00 0.00 H +ATOM 1113 CG ASP 241 -47.208 -18.199 -23.103 1.00 0.00 C +ATOM 1114 OD1 ASP 241 -46.773 -19.234 -22.538 1.00 0.00 O +ATOM 1115 OD2 ASP 241 -48.335 -18.158 -23.643 1.00 0.00 O +ATOM 1116 C ASP 241 -44.188 -15.913 -22.229 1.00 0.00 C +ATOM 1117 O ASP 241 -43.108 -16.313 -22.680 1.00 0.00 O +ATOM 1118 N ASP 242 -44.404 -14.628 -21.944 1.00 0.00 N +ATOM 1119 H ASP 242 -45.338 -14.393 -21.607 1.00 0.00 H +ATOM 1120 CA ASP 242 -43.319 -13.655 -22.126 1.00 0.00 C +ATOM 1121 HA ASP 242 -42.953 -13.790 -23.048 1.00 0.00 H +ATOM 1122 CB ASP 242 -43.792 -12.217 -21.884 1.00 0.00 C +ATOM 1123 HB2 ASP 242 -44.008 -12.126 -20.917 1.00 0.00 H +ATOM 1124 HB3 ASP 242 -43.047 -11.606 -22.130 1.00 0.00 H +ATOM 1125 CG ASP 242 -45.015 -11.852 -22.695 1.00 0.00 C +ATOM 1126 OD1 ASP 242 -45.044 -12.127 -23.907 1.00 0.00 O +ATOM 1127 OD2 ASP 242 -45.950 -11.279 -22.106 1.00 0.00 O +ATOM 1128 C ASP 242 -42.181 -13.949 -21.144 1.00 0.00 C +ATOM 1129 O ASP 242 -41.015 -13.758 -21.470 1.00 0.00 O +ATOM 1130 N VAL 243 -42.505 -14.396 -19.934 1.00 0.00 N +ATOM 1131 H VAL 243 -43.506 -14.513 -19.754 1.00 0.00 H +ATOM 1132 CA VAL 243 -41.453 -14.684 -18.965 1.00 0.00 C +ATOM 1133 HA VAL 243 -40.864 -13.877 -18.892 1.00 0.00 H +ATOM 1134 CB VAL 243 -42.030 -15.023 -17.558 1.00 0.00 C +ATOM 1135 HB VAL 243 -42.661 -15.780 -17.672 1.00 0.00 H +ATOM 1136 CG1 VAL 243 -40.915 -15.500 -16.632 1.00 0.00 C +ATOM 1137 HG11 VAL 243 -40.495 -16.322 -17.014 1.00 0.00 H +ATOM 1138 HG12 VAL 243 -40.225 -14.782 -16.546 1.00 0.00 H +ATOM 1139 HG13 VAL 243 -41.297 -15.707 -15.732 1.00 0.00 H +ATOM 1140 CG2 VAL 243 -42.699 -13.795 -16.959 1.00 0.00 C +ATOM 1141 HG21 VAL 243 -43.686 -13.851 -17.107 1.00 0.00 H +ATOM 1142 HG22 VAL 243 -42.507 -13.760 -15.978 1.00 0.00 H +ATOM 1143 HG23 VAL 243 -42.339 -12.974 -17.402 1.00 0.00 H +ATOM 1144 C VAL 243 -40.604 -15.844 -19.465 1.00 0.00 C +ATOM 1145 O VAL 243 -39.394 -15.845 -19.300 1.00 0.00 O +ATOM 1146 N LYS 244 -41.241 -16.828 -20.091 1.00 0.00 N +ATOM 1147 H LYS 244 -42.262 -16.706 -20.180 1.00 0.00 H +ATOM 1148 CA LYS 244 -40.512 -17.979 -20.600 1.00 0.00 C +ATOM 1149 HA LYS 244 -39.925 -18.344 -19.871 1.00 0.00 H +ATOM 1150 CB LYS 244 -41.491 -19.072 -21.035 1.00 0.00 C +ATOM 1151 HB2 LYS 244 -42.115 -18.680 -21.705 1.00 0.00 H +ATOM 1152 HB3 LYS 244 -40.966 -19.811 -21.449 1.00 0.00 H +ATOM 1153 CG LYS 244 -42.307 -19.641 -19.892 1.00 0.00 C +ATOM 1154 HG2 LYS 244 -41.711 -19.784 -19.101 1.00 0.00 H +ATOM 1155 HG3 LYS 244 -43.032 -18.997 -19.652 1.00 0.00 H +ATOM 1156 CD LYS 244 -42.940 -20.971 -20.274 1.00 0.00 C +ATOM 1157 HD2 LYS 244 -43.713 -20.800 -20.869 1.00 0.00 H +ATOM 1158 HD3 LYS 244 -42.261 -21.534 -20.723 1.00 0.00 H +ATOM 1159 CE LYS 244 -43.432 -21.698 -19.032 1.00 0.00 C +ATOM 1160 HE2 LYS 244 -42.715 -21.672 -18.334 1.00 0.00 H +ATOM 1161 HE3 LYS 244 -44.248 -21.234 -18.684 1.00 0.00 H +ATOM 1162 NZ LYS 244 -43.770 -23.120 -19.332 1.00 0.00 N +ATOM 1163 HZ1 LYS 244 -44.005 -23.589 -18.482 1.00 0.00 H +ATOM 1164 HZ2 LYS 244 -44.548 -23.149 -19.958 1.00 0.00 H +ATOM 1165 HZ3 LYS 244 -42.981 -23.564 -19.755 1.00 0.00 H +ATOM 1166 C LYS 244 -39.634 -17.566 -21.772 1.00 0.00 C +ATOM 1167 O LYS 244 -38.559 -18.126 -21.990 1.00 0.00 O +ATOM 1168 N SER 245 -40.084 -16.571 -22.522 1.00 0.00 N +ATOM 1169 H SER 245 -40.986 -16.165 -22.226 1.00 0.00 H +ATOM 1170 CA SER 245 -39.327 -16.110 -23.679 1.00 0.00 C +ATOM 1171 HA SER 245 -39.098 -16.917 -24.247 1.00 0.00 H +ATOM 1172 CB SER 245 -40.176 -15.146 -24.509 1.00 0.00 C +ATOM 1173 HB2 SER 245 -39.747 -15.025 -25.399 1.00 0.00 H +ATOM 1174 HB3 SER 245 -41.087 -15.533 -24.617 1.00 0.00 H +ATOM 1175 OG SER 245 -40.283 -13.886 -23.872 1.00 0.00 O +ATOM 1176 HG SER 245 -40.573 -14.015 -22.924 1.00 0.00 H +ATOM 1177 C SER 245 -38.014 -15.430 -23.290 1.00 0.00 C +ATOM 1178 O SER 245 -37.148 -15.217 -24.137 1.00 0.00 O +ATOM 1179 N LEU 246 -37.859 -15.104 -22.010 1.00 0.00 N +ATOM 1180 H LEU 246 -38.642 -15.366 -21.390 1.00 0.00 H +ATOM 1181 CA LEU 246 -36.651 -14.423 -21.551 1.00 0.00 C +ATOM 1182 HA LEU 246 -36.510 -13.595 -22.137 1.00 0.00 H +ATOM 1183 CB LEU 246 -36.860 -13.871 -20.137 1.00 0.00 C +ATOM 1184 HB2 LEU 246 -37.135 -14.618 -19.557 1.00 0.00 H +ATOM 1185 HB3 LEU 246 -36.015 -13.464 -19.841 1.00 0.00 H +ATOM 1186 CG LEU 246 -37.946 -12.798 -20.057 1.00 0.00 C +ATOM 1187 HG LEU 246 -38.782 -13.150 -20.467 1.00 0.00 H +ATOM 1188 CD1 LEU 246 -38.209 -12.441 -18.599 1.00 0.00 C +ATOM 1189 HD11 LEU 246 -37.368 -12.093 -18.184 1.00 0.00 H +ATOM 1190 HD12 LEU 246 -38.920 -11.739 -18.551 1.00 0.00 H +ATOM 1191 HD13 LEU 246 -38.512 -13.256 -18.106 1.00 0.00 H +ATOM 1192 CD2 LEU 246 -37.526 -11.581 -20.857 1.00 0.00 C +ATOM 1193 HD21 LEU 246 -37.387 -11.838 -21.815 1.00 0.00 H +ATOM 1194 HD22 LEU 246 -38.239 -10.879 -20.803 1.00 0.00 H +ATOM 1195 HD23 LEU 246 -36.671 -11.212 -20.487 1.00 0.00 H +ATOM 1196 C LEU 246 -35.376 -15.259 -21.598 1.00 0.00 C +ATOM 1197 O LEU 246 -34.285 -14.711 -21.756 1.00 0.00 O +ATOM 1198 N SER 247 -35.501 -16.575 -21.463 1.00 0.00 N +ATOM 1199 H SER 247 -36.463 -16.918 -21.330 1.00 0.00 H +ATOM 1200 CA SER 247 -34.326 -17.438 -21.507 1.00 0.00 C +ATOM 1201 HA SER 247 -33.723 -17.189 -20.738 1.00 0.00 H +ATOM 1202 CB SER 247 -34.731 -18.912 -21.372 1.00 0.00 C +ATOM 1203 HB2 SER 247 -35.345 -19.144 -22.121 1.00 0.00 H +ATOM 1204 HB3 SER 247 -33.909 -19.473 -21.418 1.00 0.00 H +ATOM 1205 OG SER 247 -35.389 -19.155 -20.141 1.00 0.00 O +ATOM 1206 HG SER 247 -35.365 -18.328 -19.581 1.00 0.00 H +ATOM 1207 C SER 247 -33.530 -17.243 -22.802 1.00 0.00 C +ATOM 1208 O SER 247 -32.311 -17.108 -22.768 1.00 0.00 O +ATOM 1209 N ARG 248 -34.227 -17.231 -23.938 1.00 0.00 N +ATOM 1210 H ARG 248 -35.254 -17.356 -23.817 1.00 0.00 H +ATOM 1211 CA ARG 248 -33.593 -17.055 -25.249 1.00 0.00 C +ATOM 1212 HA ARG 248 -32.956 -17.818 -25.404 1.00 0.00 H +ATOM 1213 CB ARG 248 -34.660 -17.078 -26.367 1.00 0.00 C +ATOM 1214 HB2 ARG 248 -35.156 -17.940 -26.306 1.00 0.00 H +ATOM 1215 HB3 ARG 248 -35.284 -16.315 -26.218 1.00 0.00 H +ATOM 1216 CG ARG 248 -34.111 -16.956 -27.809 1.00 0.00 C +ATOM 1217 HG2 ARG 248 -33.851 -16.014 -27.980 1.00 0.00 H +ATOM 1218 HG3 ARG 248 -33.332 -17.561 -27.913 1.00 0.00 H +ATOM 1219 CD ARG 248 -35.170 -17.358 -28.856 1.00 0.00 C +ATOM 1220 HD2 ARG 248 -35.648 -18.160 -28.508 1.00 0.00 H +ATOM 1221 HD3 ARG 248 -35.805 -16.595 -28.949 1.00 0.00 H +ATOM 1222 NE ARG 248 -34.584 -17.668 -30.165 1.00 0.00 N +ATOM 1223 HE ARG 248 -34.342 -18.638 -30.345 1.00 0.00 H +ATOM 1224 CZ ARG 248 -34.344 -16.789 -31.132 1.00 0.00 C +ATOM 1225 NH1 ARG 248 -34.645 -15.504 -30.966 1.00 0.00 N +ATOM 1226 HH11 ARG 248 -35.035 -15.178 -30.109 1.00 0.00 H +ATOM 1227 HH12 ARG 248 -34.475 -14.854 -31.714 1.00 0.00 H +ATOM 1228 NH2 ARG 248 -33.783 -17.199 -32.267 1.00 0.00 N +ATOM 1229 HH21 ARG 248 -33.528 -18.161 -32.377 1.00 0.00 H +ATOM 1230 HH22 ARG 248 -33.616 -16.549 -33.006 1.00 0.00 H +ATOM 1231 C ARG 248 -32.810 -15.746 -25.304 1.00 0.00 C +ATOM 1232 O ARG 248 -31.688 -15.699 -25.813 1.00 0.00 O +ATOM 1233 N VAL 249 -33.405 -14.683 -24.773 1.00 0.00 N +ATOM 1234 H VAL 249 -34.342 -14.858 -24.373 1.00 0.00 H +ATOM 1235 CA VAL 249 -32.753 -13.381 -24.773 1.00 0.00 C +ATOM 1236 HA VAL 249 -32.458 -13.175 -25.719 1.00 0.00 H +ATOM 1237 CB VAL 249 -33.716 -12.262 -24.314 1.00 0.00 C +ATOM 1238 HB VAL 249 -33.921 -12.417 -23.357 1.00 0.00 H +ATOM 1239 CG1 VAL 249 -33.018 -10.911 -24.410 1.00 0.00 C +ATOM 1240 HG11 VAL 249 -32.036 -11.033 -24.272 1.00 0.00 H +ATOM 1241 HG12 VAL 249 -33.181 -10.515 -25.313 1.00 0.00 H +ATOM 1242 HG13 VAL 249 -33.380 -10.298 -23.708 1.00 0.00 H +ATOM 1243 CG2 VAL 249 -34.972 -12.268 -25.166 1.00 0.00 C +ATOM 1244 HG21 VAL 249 -34.718 -12.223 -26.133 1.00 0.00 H +ATOM 1245 HG22 VAL 249 -35.486 -13.109 -24.994 1.00 0.00 H +ATOM 1246 HG23 VAL 249 -35.537 -11.476 -24.931 1.00 0.00 H +ATOM 1247 C VAL 249 -31.510 -13.350 -23.882 1.00 0.00 C +ATOM 1248 O VAL 249 -30.495 -12.756 -24.245 1.00 0.00 O +ATOM 1249 N MET 250 -31.575 -13.993 -22.717 1.00 0.00 N +ATOM 1250 H MET 250 -32.471 -14.450 -22.509 1.00 0.00 H +ATOM 1251 CA MET 250 -30.413 -14.021 -21.817 1.00 0.00 C +ATOM 1252 HA MET 250 -30.108 -13.073 -21.675 1.00 0.00 H +ATOM 1253 CB MET 250 -30.767 -14.652 -20.462 1.00 0.00 C +ATOM 1254 HB2 MET 250 -31.159 -15.570 -20.623 1.00 0.00 H +ATOM 1255 HB3 MET 250 -29.917 -14.770 -19.927 1.00 0.00 H +ATOM 1256 CG MET 250 -31.756 -13.851 -19.619 1.00 0.00 C +ATOM 1257 HG2 MET 250 -31.425 -12.878 -19.564 1.00 0.00 H +ATOM 1258 HG3 MET 250 -32.651 -13.799 -20.124 1.00 0.00 H +ATOM 1259 SD MET 250 -32.022 -14.522 -17.935 1.00 0.00 S +ATOM 1260 CE MET 250 -33.303 -15.728 -18.230 1.00 0.00 C +ATOM 1261 HE1 MET 250 -33.057 -16.597 -17.796 1.00 0.00 H +ATOM 1262 HE2 MET 250 -34.170 -15.403 -17.847 1.00 0.00 H +ATOM 1263 HE3 MET 250 -33.413 -15.872 -19.216 1.00 0.00 H +ATOM 1264 C MET 250 -29.254 -14.805 -22.431 1.00 0.00 C +ATOM 1265 O MET 250 -28.099 -14.462 -22.220 1.00 0.00 O +ATOM 1266 N ILE 251 -29.562 -15.866 -23.169 1.00 0.00 N +ATOM 1267 H ILE 251 -30.571 -16.073 -23.244 1.00 0.00 H +ATOM 1268 CA ILE 251 -28.520 -16.659 -23.813 1.00 0.00 C +ATOM 1269 HA ILE 251 -27.814 -16.802 -23.131 1.00 0.00 H +ATOM 1270 CB ILE 251 -29.122 -17.962 -24.439 1.00 0.00 C +ATOM 1271 HB ILE 251 -29.942 -17.701 -24.933 1.00 0.00 H +ATOM 1272 CG2 ILE 251 -28.130 -18.591 -25.407 1.00 0.00 C +ATOM 1273 HG21 ILE 251 -28.544 -19.393 -25.834 1.00 0.00 H +ATOM 1274 HG22 ILE 251 -27.886 -17.928 -26.113 1.00 0.00 H +ATOM 1275 HG23 ILE 251 -27.308 -18.865 -24.911 1.00 0.00 H +ATOM 1276 CG1 ILE 251 -29.514 -18.960 -23.343 1.00 0.00 C +ATOM 1277 HG12 ILE 251 -30.052 -18.475 -22.652 1.00 0.00 H +ATOM 1278 HG13 ILE 251 -30.096 -19.664 -23.755 1.00 0.00 H +ATOM 1279 CD1 ILE 251 -28.341 -19.644 -22.658 1.00 0.00 C +ATOM 1280 HD11 ILE 251 -27.763 -18.952 -22.230 1.00 0.00 H +ATOM 1281 HD12 ILE 251 -28.688 -20.272 -21.964 1.00 0.00 H +ATOM 1282 HD13 ILE 251 -27.814 -20.150 -23.338 1.00 0.00 H +ATOM 1283 C ILE 251 -27.899 -15.796 -24.909 1.00 0.00 C +ATOM 1284 O ILE 251 -26.686 -15.713 -25.061 1.00 0.00 O +ATOM 1285 N HIE 252 -28.766 -15.125 -25.655 1.00 0.00 N +ATOM 1286 H HIE 252 -29.766 -15.260 -25.388 1.00 0.00 H +ATOM 1287 CA HIE 252 -28.349 -14.265 -26.763 1.00 0.00 C +ATOM 1288 HA HIE 252 -27.828 -14.831 -27.425 1.00 0.00 H +ATOM 1289 CB HIE 252 -29.595 -13.708 -27.470 1.00 0.00 C +ATOM 1290 HB2 HIE 252 -30.203 -14.475 -27.706 1.00 0.00 H +ATOM 1291 HB3 HIE 252 -30.083 -13.101 -26.832 1.00 0.00 H +ATOM 1292 CG HIE 252 -29.293 -12.942 -28.716 1.00 0.00 C +ATOM 1293 ND1 HIE 252 -28.674 -11.718 -28.707 1.00 0.00 N +ATOM 1294 CE1 HIE 252 -28.569 -11.272 -29.952 1.00 0.00 C +ATOM 1295 HE1 HIE 252 -28.162 -10.408 -30.226 1.00 0.00 H +ATOM 1296 NE2 HIE 252 -29.099 -12.171 -30.756 1.00 0.00 N +ATOM 1297 HE2 HIE 252 -29.160 -12.100 -31.762 1.00 0.00 H +ATOM 1298 CD2 HIE 252 -29.559 -13.231 -30.011 1.00 0.00 C +ATOM 1299 HD2 HIE 252 -30.002 -14.049 -30.359 1.00 0.00 H +ATOM 1300 C HIE 252 -27.455 -13.107 -26.323 1.00 0.00 C +ATOM 1301 O HIE 252 -26.403 -12.851 -26.914 1.00 0.00 O +ATOM 1302 N VAL 253 -27.868 -12.431 -25.260 1.00 0.00 N +ATOM 1303 H VAL 253 -28.738 -12.802 -24.820 1.00 0.00 H +ATOM 1304 CA VAL 253 -27.155 -11.263 -24.755 1.00 0.00 C +ATOM 1305 HA VAL 253 -26.718 -10.791 -25.553 1.00 0.00 H +ATOM 1306 CB VAL 253 -28.172 -10.255 -24.143 1.00 0.00 C +ATOM 1307 HB VAL 253 -28.626 -10.716 -23.390 1.00 0.00 H +ATOM 1308 CG1 VAL 253 -27.444 -9.054 -23.567 1.00 0.00 C +ATOM 1309 HG11 VAL 253 -26.951 -8.579 -24.296 1.00 0.00 H +ATOM 1310 HG12 VAL 253 -28.105 -8.428 -23.152 1.00 0.00 H +ATOM 1311 HG13 VAL 253 -26.793 -9.358 -22.870 1.00 0.00 H +ATOM 1312 CG2 VAL 253 -29.170 -9.822 -25.214 1.00 0.00 C +ATOM 1313 HG21 VAL 253 -29.979 -10.407 -25.164 1.00 0.00 H +ATOM 1314 HG22 VAL 253 -29.430 -8.871 -25.054 1.00 0.00 H +ATOM 1315 HG23 VAL 253 -28.744 -9.910 -26.113 1.00 0.00 H +ATOM 1316 C VAL 253 -26.048 -11.549 -23.730 1.00 0.00 C +ATOM 1317 O VAL 253 -24.956 -10.985 -23.811 1.00 0.00 O +ATOM 1318 N PHE 254 -26.328 -12.408 -22.759 1.00 0.00 N +ATOM 1319 H PHE 254 -27.266 -12.822 -22.785 1.00 0.00 H +ATOM 1320 CA PHE 254 -25.325 -12.707 -21.744 1.00 0.00 C +ATOM 1321 HA PHE 254 -24.774 -11.854 -21.612 1.00 0.00 H +ATOM 1322 CB PHE 254 -25.989 -13.057 -20.407 1.00 0.00 C +ATOM 1323 HB2 PHE 254 -26.372 -12.229 -20.033 1.00 0.00 H +ATOM 1324 HB3 PHE 254 -26.683 -13.735 -20.582 1.00 0.00 H +ATOM 1325 CG PHE 254 -25.029 -13.626 -19.389 1.00 0.00 C +ATOM 1326 CD1 PHE 254 -24.147 -12.797 -18.690 1.00 0.00 C +ATOM 1327 HD1 PHE 254 -24.181 -11.814 -18.825 1.00 0.00 H +ATOM 1328 CE1 PHE 254 -23.221 -13.337 -17.803 1.00 0.00 C +ATOM 1329 HE1 PHE 254 -22.601 -12.726 -17.299 1.00 0.00 H +ATOM 1330 CZ PHE 254 -23.155 -14.716 -17.618 1.00 0.00 C +ATOM 1331 HZ PHE 254 -22.481 -15.100 -16.991 1.00 0.00 H +ATOM 1332 CE2 PHE 254 -24.029 -15.548 -18.308 1.00 0.00 C +ATOM 1333 HE2 PHE 254 -23.994 -16.551 -18.171 1.00 0.00 H +ATOM 1334 CD2 PHE 254 -24.952 -15.006 -19.189 1.00 0.00 C +ATOM 1335 HD2 PHE 254 -25.574 -15.609 -19.690 1.00 0.00 H +ATOM 1336 C PHE 254 -24.328 -13.814 -22.100 1.00 0.00 C +ATOM 1337 O PHE 254 -23.119 -13.620 -22.006 1.00 0.00 O +ATOM 1338 N SER 255 -24.824 -14.984 -22.489 1.00 0.00 N +ATOM 1339 H SER 255 -25.846 -15.043 -22.539 1.00 0.00 H +ATOM 1340 CA SER 255 -23.919 -16.088 -22.814 1.00 0.00 C +ATOM 1341 HA SER 255 -23.308 -16.236 -22.009 1.00 0.00 H +ATOM 1342 CB SER 255 -24.706 -17.379 -23.015 1.00 0.00 C +ATOM 1343 HB2 SER 255 -25.312 -17.270 -23.792 1.00 0.00 H +ATOM 1344 HB3 SER 255 -24.070 -18.125 -23.165 1.00 0.00 H +ATOM 1345 OG SER 255 -25.481 -17.658 -21.860 1.00 0.00 O +ATOM 1346 HG SER 255 -26.173 -16.947 -21.744 1.00 0.00 H +ATOM 1347 C SER 255 -23.028 -15.853 -24.033 1.00 0.00 C +ATOM 1348 O SER 255 -21.872 -16.284 -24.046 1.00 0.00 O +ATOM 1349 N ASP 256 -23.562 -15.187 -25.054 1.00 0.00 N +ATOM 1350 H ASP 256 -24.538 -14.876 -24.914 1.00 0.00 H +ATOM 1351 CA ASP 256 -22.796 -14.929 -26.274 1.00 0.00 C +ATOM 1352 HA ASP 256 -22.166 -15.700 -26.396 1.00 0.00 H +ATOM 1353 CB ASP 256 -23.747 -14.753 -27.466 1.00 0.00 C +ATOM 1354 HB2 ASP 256 -24.491 -15.403 -27.360 1.00 0.00 H +ATOM 1355 HB3 ASP 256 -24.092 -13.822 -27.446 1.00 0.00 H +ATOM 1356 CG ASP 256 -23.067 -14.997 -28.796 1.00 0.00 C +ATOM 1357 OD1 ASP 256 -21.899 -15.441 -28.789 1.00 0.00 O +ATOM 1358 OD2 ASP 256 -23.705 -14.759 -29.840 1.00 0.00 O +ATOM 1359 C ASP 256 -21.950 -13.679 -26.100 1.00 0.00 C +ATOM 1360 O ASP 256 -22.237 -12.639 -26.691 1.00 0.00 O +ATOM 1361 N GLY 257 -20.903 -13.787 -25.291 1.00 0.00 N +ATOM 1362 H GLY 257 -20.767 -14.718 -24.867 1.00 0.00 H +ATOM 1363 CA GLY 257 -20.035 -12.647 -25.048 1.00 0.00 C +ATOM 1364 HA2 GLY 257 -19.568 -12.390 -25.896 1.00 0.00 H +ATOM 1365 HA3 GLY 257 -20.579 -11.870 -24.726 1.00 0.00 H +ATOM 1366 C GLY 257 -18.999 -13.009 -23.992 1.00 0.00 C +ATOM 1367 O GLY 257 -19.096 -14.059 -23.348 1.00 0.00 O +ATOM 1368 N VAL 258 -18.008 -12.147 -23.794 1.00 0.00 N +ATOM 1369 H VAL 258 -18.029 -11.305 -24.384 1.00 0.00 H +ATOM 1370 CA VAL 258 -16.993 -12.427 -22.800 1.00 0.00 C +ATOM 1371 HA VAL 258 -16.642 -13.351 -22.958 1.00 0.00 H +ATOM 1372 CB VAL 258 -15.803 -11.420 -22.883 1.00 0.00 C +ATOM 1373 HB VAL 258 -16.082 -10.596 -22.417 1.00 0.00 H +ATOM 1374 CG1 VAL 258 -14.611 -11.992 -22.117 1.00 0.00 C +ATOM 1375 HG11 VAL 258 -14.588 -12.984 -22.234 1.00 0.00 H +ATOM 1376 HG12 VAL 258 -13.767 -11.593 -22.472 1.00 0.00 H +ATOM 1377 HG13 VAL 258 -14.704 -11.771 -21.147 1.00 0.00 H +ATOM 1378 CG2 VAL 258 -15.418 -11.159 -24.334 1.00 0.00 C +ATOM 1379 HG21 VAL 258 -14.941 -11.959 -24.697 1.00 0.00 H +ATOM 1380 HG22 VAL 258 -16.245 -10.989 -24.869 1.00 0.00 H +ATOM 1381 HG23 VAL 258 -14.819 -10.360 -24.377 1.00 0.00 H +ATOM 1382 C VAL 258 -17.632 -12.393 -21.429 1.00 0.00 C +ATOM 1383 O VAL 258 -18.617 -11.691 -21.193 1.00 0.00 O +ATOM 1384 N THR 259 -17.055 -13.166 -20.524 1.00 0.00 N +ATOM 1385 H THR 259 -16.219 -13.685 -20.861 1.00 0.00 H +ATOM 1386 CA THR 259 -17.570 -13.262 -19.175 1.00 0.00 C +ATOM 1387 HA THR 259 -18.481 -12.817 -19.143 1.00 0.00 H +ATOM 1388 CB THR 259 -17.698 -14.742 -18.757 1.00 0.00 C +ATOM 1389 HB THR 259 -16.764 -15.138 -18.663 1.00 0.00 H +ATOM 1390 CG2 THR 259 -18.450 -14.851 -17.455 1.00 0.00 C +ATOM 1391 HG21 THR 259 -19.421 -14.635 -17.596 1.00 0.00 H +ATOM 1392 HG22 THR 259 -18.377 -15.784 -17.089 1.00 0.00 H +ATOM 1393 HG23 THR 259 -18.072 -14.209 -16.781 1.00 0.00 H +ATOM 1394 OG1 THR 259 -18.391 -15.469 -19.785 1.00 0.00 O +ATOM 1395 HG1 THR 259 -18.425 -14.928 -20.631 1.00 0.00 H +ATOM 1396 C THR 259 -16.670 -12.569 -18.162 1.00 0.00 C +ATOM 1397 O THR 259 -15.458 -12.745 -18.180 1.00 0.00 O +ATOM 1398 N ASN 260 -17.278 -11.789 -17.279 1.00 0.00 N +ATOM 1399 H ASN 260 -18.307 -11.683 -17.432 1.00 0.00 H +ATOM 1400 CA ASN 260 -16.568 -11.135 -16.186 1.00 0.00 C +ATOM 1401 HA ASN 260 -15.902 -11.776 -15.842 1.00 0.00 H +ATOM 1402 CB ASN 260 -15.905 -9.805 -16.602 1.00 0.00 C +ATOM 1403 HB2 ASN 260 -15.574 -9.352 -15.775 1.00 0.00 H +ATOM 1404 HB3 ASN 260 -15.133 -10.018 -17.200 1.00 0.00 H +ATOM 1405 CG ASN 260 -16.841 -8.858 -17.334 1.00 0.00 C +ATOM 1406 OD1 ASN 260 -17.905 -8.490 -16.837 1.00 0.00 O +ATOM 1407 ND2 ASN 260 -16.428 -8.445 -18.529 1.00 0.00 N +ATOM 1408 HD21 ASN 260 -16.996 -7.815 -19.063 1.00 0.00 H +ATOM 1409 HD22 ASN 260 -15.555 -8.760 -18.898 1.00 0.00 H +ATOM 1410 C ASN 260 -17.607 -10.938 -15.098 1.00 0.00 C +ATOM 1411 O ASN 260 -18.800 -11.075 -15.362 1.00 0.00 O +ATOM 1412 N TRP 261 -17.170 -10.647 -13.877 1.00 0.00 N +ATOM 1413 H TRP 261 -16.152 -10.550 -13.781 1.00 0.00 H +ATOM 1414 CA TRP 261 -18.117 -10.488 -12.788 1.00 0.00 C +ATOM 1415 HA TRP 261 -18.642 -11.351 -12.705 1.00 0.00 H +ATOM 1416 CB TRP 261 -17.375 -10.282 -11.458 1.00 0.00 C +ATOM 1417 HB2 TRP 261 -16.612 -9.673 -11.604 1.00 0.00 H +ATOM 1418 HB3 TRP 261 -18.005 -9.923 -10.788 1.00 0.00 H +ATOM 1419 CG TRP 261 -16.810 -11.573 -10.890 1.00 0.00 C +ATOM 1420 CD1 TRP 261 -15.501 -11.850 -10.618 1.00 0.00 C +ATOM 1421 HD1 TRP 261 -14.739 -11.221 -10.750 1.00 0.00 H +ATOM 1422 NE1 TRP 261 -15.379 -13.137 -10.129 1.00 0.00 N +ATOM 1423 HE1 TRP 261 -14.522 -13.574 -9.861 1.00 0.00 H +ATOM 1424 CE2 TRP 261 -16.620 -13.712 -10.073 1.00 0.00 C +ATOM 1425 CZ2 TRP 261 -17.006 -14.995 -9.651 1.00 0.00 C +ATOM 1426 HZ2 TRP 261 -16.315 -15.646 -9.327 1.00 0.00 H +ATOM 1427 CH2 TRP 261 -18.340 -15.306 -9.703 1.00 0.00 C +ATOM 1428 HH2 TRP 261 -18.655 -16.207 -9.405 1.00 0.00 H +ATOM 1429 CZ3 TRP 261 -19.289 -14.382 -10.169 1.00 0.00 C +ATOM 1430 HZ3 TRP 261 -20.249 -14.631 -10.204 1.00 0.00 H +ATOM 1431 CE3 TRP 261 -18.906 -13.105 -10.590 1.00 0.00 C +ATOM 1432 HE3 TRP 261 -19.592 -12.461 -10.911 1.00 0.00 H +ATOM 1433 CD2 TRP 261 -17.549 -12.761 -10.547 1.00 0.00 C +ATOM 1434 C TRP 261 -19.123 -9.367 -13.037 1.00 0.00 C +ATOM 1435 O TRP 261 -20.273 -9.459 -12.611 1.00 0.00 O +ATOM 1436 N GLY 262 -18.696 -8.325 -13.748 1.00 0.00 N +ATOM 1437 H GLY 262 -17.715 -8.379 -14.061 1.00 0.00 H +ATOM 1438 CA GLY 262 -19.586 -7.214 -14.037 1.00 0.00 C +ATOM 1439 HA2 GLY 262 -19.918 -6.812 -13.169 1.00 0.00 H +ATOM 1440 HA3 GLY 262 -19.075 -6.492 -14.529 1.00 0.00 H +ATOM 1441 C GLY 262 -20.780 -7.641 -14.877 1.00 0.00 C +ATOM 1442 O GLY 262 -21.913 -7.225 -14.620 1.00 0.00 O +ATOM 1443 N ARG 263 -20.539 -8.488 -15.875 1.00 0.00 N +ATOM 1444 H ARG 263 -19.560 -8.777 -15.986 1.00 0.00 H +ATOM 1445 CA ARG 263 -21.633 -8.947 -16.729 1.00 0.00 C +ATOM 1446 HA ARG 263 -22.156 -8.144 -17.044 1.00 0.00 H +ATOM 1447 CB ARG 263 -21.092 -9.657 -17.976 1.00 0.00 C +ATOM 1448 HB2 ARG 263 -20.407 -10.313 -17.688 1.00 0.00 H +ATOM 1449 HB3 ARG 263 -21.848 -10.112 -18.428 1.00 0.00 H +ATOM 1450 CG ARG 263 -20.444 -8.706 -18.979 1.00 0.00 C +ATOM 1451 HG2 ARG 263 -21.127 -8.065 -19.323 1.00 0.00 H +ATOM 1452 HG3 ARG 263 -19.704 -8.205 -18.535 1.00 0.00 H +ATOM 1453 CD ARG 263 -19.846 -9.447 -20.189 1.00 0.00 C +ATOM 1454 HD2 ARG 263 -19.412 -8.769 -20.774 1.00 0.00 H +ATOM 1455 HD3 ARG 263 -19.170 -10.090 -19.844 1.00 0.00 H +ATOM 1456 NE ARG 263 -20.865 -10.172 -20.953 1.00 0.00 N +ATOM 1457 HE ARG 263 -20.922 -11.166 -20.833 1.00 0.00 H +ATOM 1458 CZ ARG 263 -21.712 -9.588 -21.790 1.00 0.00 C +ATOM 1459 NH1 ARG 263 -21.642 -8.290 -21.971 1.00 0.00 N +ATOM 1460 HH11 ARG 263 -20.961 -7.721 -21.518 1.00 0.00 H +ATOM 1461 HH12 ARG 263 -22.304 -7.837 -22.598 1.00 0.00 H +ATOM 1462 NH2 ARG 263 -22.642 -10.290 -22.413 1.00 0.00 N +ATOM 1463 HH21 ARG 263 -22.690 -11.284 -22.261 1.00 0.00 H +ATOM 1464 HH22 ARG 263 -23.288 -9.848 -23.027 1.00 0.00 H +ATOM 1465 C ARG 263 -22.575 -9.876 -15.974 1.00 0.00 C +ATOM 1466 O ARG 263 -23.756 -9.949 -16.291 1.00 0.00 O +ATOM 1467 N ILE 264 -22.050 -10.595 -14.985 1.00 0.00 N +ATOM 1468 H ILE 264 -21.039 -10.459 -14.830 1.00 0.00 H +ATOM 1469 CA ILE 264 -22.880 -11.500 -14.199 1.00 0.00 C +ATOM 1470 HA ILE 264 -23.483 -11.964 -14.843 1.00 0.00 H +ATOM 1471 CB ILE 264 -21.985 -12.465 -13.384 1.00 0.00 C +ATOM 1472 HB ILE 264 -21.293 -11.928 -12.933 1.00 0.00 H +ATOM 1473 CG2 ILE 264 -22.805 -13.230 -12.339 1.00 0.00 C +ATOM 1474 HG21 ILE 264 -22.199 -13.828 -11.821 1.00 0.00 H +ATOM 1475 HG22 ILE 264 -23.242 -12.579 -11.724 1.00 0.00 H +ATOM 1476 HG23 ILE 264 -23.500 -13.774 -12.802 1.00 0.00 H +ATOM 1477 CG1 ILE 264 -21.291 -13.423 -14.357 1.00 0.00 C +ATOM 1478 HG12 ILE 264 -21.995 -13.994 -14.788 1.00 0.00 H +ATOM 1479 HG13 ILE 264 -20.858 -12.872 -15.076 1.00 0.00 H +ATOM 1480 CD1 ILE 264 -20.253 -14.307 -13.729 1.00 0.00 C +ATOM 1481 HD11 ILE 264 -20.676 -14.873 -13.020 1.00 0.00 H +ATOM 1482 HD12 ILE 264 -19.848 -14.900 -14.427 1.00 0.00 H +ATOM 1483 HD13 ILE 264 -19.535 -13.744 -13.317 1.00 0.00 H +ATOM 1484 C ILE 264 -23.782 -10.670 -13.282 1.00 0.00 C +ATOM 1485 O ILE 264 -24.956 -10.986 -13.084 1.00 0.00 O +ATOM 1486 N VAL 265 -23.231 -9.590 -12.741 1.00 0.00 N +ATOM 1487 H VAL 265 -22.236 -9.436 -12.982 1.00 0.00 H +ATOM 1488 CA VAL 265 -23.999 -8.703 -11.874 1.00 0.00 C +ATOM 1489 HA VAL 265 -24.442 -9.254 -11.169 1.00 0.00 H +ATOM 1490 CB VAL 265 -23.098 -7.632 -11.234 1.00 0.00 C +ATOM 1491 HB VAL 265 -22.575 -7.203 -11.962 1.00 0.00 H +ATOM 1492 CG1 VAL 265 -23.949 -6.547 -10.596 1.00 0.00 C +ATOM 1493 HG11 VAL 265 -23.364 -5.926 -10.073 1.00 0.00 H +ATOM 1494 HG12 VAL 265 -24.425 -6.032 -11.309 1.00 0.00 H +ATOM 1495 HG13 VAL 265 -24.621 -6.965 -9.984 1.00 0.00 H +ATOM 1496 CG2 VAL 265 -22.187 -8.274 -10.192 1.00 0.00 C +ATOM 1497 HG21 VAL 265 -22.288 -9.267 -10.235 1.00 0.00 H +ATOM 1498 HG22 VAL 265 -21.239 -8.022 -10.385 1.00 0.00 H +ATOM 1499 HG23 VAL 265 -22.446 -7.947 -9.284 1.00 0.00 H +ATOM 1500 C VAL 265 -25.106 -8.024 -12.699 1.00 0.00 C +ATOM 1501 O VAL 265 -26.230 -7.866 -12.228 1.00 0.00 O +ATOM 1502 N THR 266 -24.797 -7.645 -13.937 1.00 0.00 N +ATOM 1503 H THR 266 -23.827 -7.828 -14.227 1.00 0.00 H +ATOM 1504 CA THR 266 -25.802 -7.015 -14.791 1.00 0.00 C +ATOM 1505 HA THR 266 -26.195 -6.237 -14.302 1.00 0.00 H +ATOM 1506 CB THR 266 -25.192 -6.544 -16.125 1.00 0.00 C +ATOM 1507 HB THR 266 -24.752 -7.338 -16.584 1.00 0.00 H +ATOM 1508 CG2 THR 266 -26.275 -5.935 -17.034 1.00 0.00 C +ATOM 1509 HG21 THR 266 -27.172 -6.277 -16.755 1.00 0.00 H +ATOM 1510 HG22 THR 266 -26.255 -4.939 -16.951 1.00 0.00 H +ATOM 1511 HG23 THR 266 -26.097 -6.196 -17.982 1.00 0.00 H +ATOM 1512 OG1 THR 266 -24.177 -5.563 -15.857 1.00 0.00 O +ATOM 1513 HG1 THR 266 -23.376 -5.998 -15.434 1.00 0.00 H +ATOM 1514 C THR 266 -26.919 -8.016 -15.079 1.00 0.00 C +ATOM 1515 O THR 266 -28.102 -7.673 -15.065 1.00 0.00 O +ATOM 1516 N LEU 267 -26.537 -9.259 -15.345 1.00 0.00 N +ATOM 1517 H LEU 267 -25.512 -9.412 -15.348 1.00 0.00 H +ATOM 1518 CA LEU 267 -27.511 -10.311 -15.610 1.00 0.00 C +ATOM 1519 HA LEU 267 -28.040 -10.063 -16.429 1.00 0.00 H +ATOM 1520 CB LEU 267 -26.791 -11.643 -15.839 1.00 0.00 C +ATOM 1521 HB2 LEU 267 -26.350 -11.603 -16.734 1.00 0.00 H +ATOM 1522 HB3 LEU 267 -26.101 -11.745 -15.126 1.00 0.00 H +ATOM 1523 CG LEU 267 -27.658 -12.908 -15.817 1.00 0.00 C +ATOM 1524 HG LEU 267 -28.287 -12.856 -15.047 1.00 0.00 H +ATOM 1525 CD1 LEU 267 -28.450 -13.011 -17.114 1.00 0.00 C +ATOM 1526 HD11 LEU 267 -27.818 -13.056 -17.888 1.00 0.00 H +ATOM 1527 HD12 LEU 267 -29.014 -13.837 -17.096 1.00 0.00 H +ATOM 1528 HD13 LEU 267 -29.038 -12.208 -17.210 1.00 0.00 H +ATOM 1529 CD2 LEU 267 -26.769 -14.138 -15.637 1.00 0.00 C +ATOM 1530 HD21 LEU 267 -26.269 -14.062 -14.775 1.00 0.00 H +ATOM 1531 HD22 LEU 267 -27.339 -14.959 -15.623 1.00 0.00 H +ATOM 1532 HD23 LEU 267 -26.121 -14.192 -16.396 1.00 0.00 H +ATOM 1533 C LEU 267 -28.486 -10.466 -14.440 1.00 0.00 C +ATOM 1534 O LEU 267 -29.704 -10.525 -14.630 1.00 0.00 O +ATOM 1535 N ILE 268 -27.937 -10.531 -13.232 1.00 0.00 N +ATOM 1536 H ILE 268 -26.899 -10.447 -13.221 1.00 0.00 H +ATOM 1537 CA ILE 268 -28.737 -10.707 -12.023 1.00 0.00 C +ATOM 1538 HA ILE 268 -29.429 -11.406 -12.241 1.00 0.00 H +ATOM 1539 CB ILE 268 -27.836 -11.130 -10.830 1.00 0.00 C +ATOM 1540 HB ILE 268 -27.096 -10.477 -10.765 1.00 0.00 H +ATOM 1541 CG2 ILE 268 -28.635 -11.125 -9.524 1.00 0.00 C +ATOM 1542 HG21 ILE 268 -28.031 -11.365 -8.768 1.00 0.00 H +ATOM 1543 HG22 ILE 268 -29.015 -10.215 -9.374 1.00 0.00 H +ATOM 1544 HG23 ILE 268 -29.374 -11.791 -9.588 1.00 0.00 H +ATOM 1545 CG1 ILE 268 -27.232 -12.514 -11.101 1.00 0.00 C +ATOM 1546 HG12 ILE 268 -27.963 -13.193 -11.050 1.00 0.00 H +ATOM 1547 HG13 ILE 268 -26.860 -12.516 -12.029 1.00 0.00 H +ATOM 1548 CD1 ILE 268 -26.127 -12.908 -10.135 1.00 0.00 C +ATOM 1549 HD11 ILE 268 -26.492 -12.921 -9.206 1.00 0.00 H +ATOM 1550 HD12 ILE 268 -25.788 -13.815 -10.377 1.00 0.00 H +ATOM 1551 HD13 ILE 268 -25.385 -12.243 -10.197 1.00 0.00 H +ATOM 1552 C ILE 268 -29.503 -9.437 -11.658 1.00 0.00 C +ATOM 1553 O ILE 268 -30.666 -9.494 -11.258 1.00 0.00 O +ATOM 1554 N SER 269 -28.850 -8.293 -11.829 1.00 0.00 N +ATOM 1555 H SER 269 -27.887 -8.395 -12.209 1.00 0.00 H +ATOM 1556 CA SER 269 -29.452 -7.007 -11.504 1.00 0.00 C +ATOM 1557 HA SER 269 -29.763 -7.043 -10.539 1.00 0.00 H +ATOM 1558 CB SER 269 -28.413 -5.898 -11.641 1.00 0.00 C +ATOM 1559 HB2 SER 269 -28.046 -5.913 -12.562 1.00 0.00 H +ATOM 1560 HB3 SER 269 -28.846 -5.026 -11.449 1.00 0.00 H +ATOM 1561 OG SER 269 -27.359 -6.104 -10.719 1.00 0.00 O +ATOM 1562 HG SER 269 -26.715 -6.772 -11.091 1.00 0.00 H +ATOM 1563 C SER 269 -30.657 -6.687 -12.371 1.00 0.00 C +ATOM 1564 O SER 269 -31.663 -6.161 -11.887 1.00 0.00 O +ATOM 1565 N PHE 270 -30.554 -6.970 -13.660 1.00 0.00 N +ATOM 1566 H PHE 270 -29.662 -7.363 -13.966 1.00 0.00 H +ATOM 1567 CA PHE 270 -31.685 -6.709 -14.524 1.00 0.00 C +ATOM 1568 HA PHE 270 -32.057 -5.822 -14.269 1.00 0.00 H +ATOM 1569 CB PHE 270 -31.292 -6.802 -16.000 1.00 0.00 C +ATOM 1570 HB2 PHE 270 -30.548 -6.174 -16.155 1.00 0.00 H +ATOM 1571 HB3 PHE 270 -31.029 -7.734 -16.185 1.00 0.00 H +ATOM 1572 CG PHE 270 -32.412 -6.439 -16.935 1.00 0.00 C +ATOM 1573 CD1 PHE 270 -32.845 -5.119 -17.043 1.00 0.00 C +ATOM 1574 HD1 PHE 270 -32.389 -4.402 -16.529 1.00 0.00 H +ATOM 1575 CE1 PHE 270 -33.919 -4.787 -17.873 1.00 0.00 C +ATOM 1576 HE1 PHE 270 -34.218 -3.831 -17.935 1.00 0.00 H +ATOM 1577 CZ PHE 270 -34.560 -5.781 -18.600 1.00 0.00 C +ATOM 1578 HZ PHE 270 -35.328 -5.548 -19.194 1.00 0.00 H +ATOM 1579 CE2 PHE 270 -34.130 -7.102 -18.499 1.00 0.00 C +ATOM 1580 HE2 PHE 270 -34.593 -7.831 -19.025 1.00 0.00 H +ATOM 1581 CD2 PHE 270 -33.062 -7.419 -17.670 1.00 0.00 C +ATOM 1582 HD2 PHE 270 -32.756 -8.372 -17.603 1.00 0.00 H +ATOM 1583 C PHE 270 -32.759 -7.742 -14.201 1.00 0.00 C +ATOM 1584 O PHE 270 -33.948 -7.482 -14.363 1.00 0.00 O +ATOM 1585 N GLY 271 -32.330 -8.919 -13.752 1.00 0.00 N +ATOM 1586 H GLY 271 -31.308 -9.025 -13.696 1.00 0.00 H +ATOM 1587 CA GLY 271 -33.283 -9.951 -13.379 1.00 0.00 C +ATOM 1588 HA2 GLY 271 -33.873 -10.163 -14.156 1.00 0.00 H +ATOM 1589 HA3 GLY 271 -32.796 -10.774 -13.093 1.00 0.00 H +ATOM 1590 C GLY 271 -34.130 -9.437 -12.226 1.00 0.00 C +ATOM 1591 O GLY 271 -35.335 -9.677 -12.173 1.00 0.00 O +ATOM 1592 N ALA 272 -33.489 -8.730 -11.298 1.00 0.00 N +ATOM 1593 H ALA 272 -32.467 -8.624 -11.461 1.00 0.00 H +ATOM 1594 CA ALA 272 -34.182 -8.156 -10.149 1.00 0.00 C +ATOM 1595 HA ALA 272 -34.733 -8.872 -9.712 1.00 0.00 H +ATOM 1596 CB ALA 272 -33.182 -7.617 -9.146 1.00 0.00 C +ATOM 1597 HB1 ALA 272 -32.392 -8.229 -9.095 1.00 0.00 H +ATOM 1598 HB2 ALA 272 -32.876 -6.707 -9.430 1.00 0.00 H +ATOM 1599 HB3 ALA 272 -33.610 -7.555 -8.243 1.00 0.00 H +ATOM 1600 C ALA 272 -35.109 -7.037 -10.606 1.00 0.00 C +ATOM 1601 O ALA 272 -36.184 -6.845 -10.039 1.00 0.00 O +ATOM 1602 N PHE 273 -34.682 -6.304 -11.634 1.00 0.00 N +ATOM 1603 H PHE 273 -33.748 -6.581 -12.004 1.00 0.00 H +ATOM 1604 CA PHE 273 -35.467 -5.203 -12.191 1.00 0.00 C +ATOM 1605 HA PHE 273 -35.743 -4.625 -11.428 1.00 0.00 H +ATOM 1606 CB PHE 273 -34.648 -4.478 -13.270 1.00 0.00 C +ATOM 1607 HB2 PHE 273 -33.740 -4.323 -12.905 1.00 0.00 H +ATOM 1608 HB3 PHE 273 -34.614 -5.066 -14.067 1.00 0.00 H +ATOM 1609 CG PHE 273 -35.212 -3.149 -13.695 1.00 0.00 C +ATOM 1610 CD1 PHE 273 -35.122 -2.036 -12.863 1.00 0.00 C +ATOM 1611 HD1 PHE 273 -34.711 -2.117 -11.963 1.00 0.00 H +ATOM 1612 CE1 PHE 273 -35.607 -0.788 -13.281 1.00 0.00 C +ATOM 1613 HE1 PHE 273 -35.534 -0.000 -12.666 1.00 0.00 H +ATOM 1614 CZ PHE 273 -36.184 -0.659 -14.540 1.00 0.00 C +ATOM 1615 HZ PHE 273 -36.527 0.227 -14.843 1.00 0.00 H +ATOM 1616 CE2 PHE 273 -36.279 -1.772 -15.373 1.00 0.00 C +ATOM 1617 HE2 PHE 273 -36.701 -1.687 -16.289 1.00 0.00 H +ATOM 1618 CD2 PHE 273 -35.796 -3.002 -14.947 1.00 0.00 C +ATOM 1619 HD2 PHE 273 -35.869 -3.797 -15.553 1.00 0.00 H +ATOM 1620 C PHE 273 -36.748 -5.778 -12.794 1.00 0.00 C +ATOM 1621 O PHE 273 -37.816 -5.187 -12.683 1.00 0.00 O +ATOM 1622 N VAL 274 -36.633 -6.931 -13.447 1.00 0.00 N +ATOM 1623 H VAL 274 -35.676 -7.316 -13.494 1.00 0.00 H +ATOM 1624 CA VAL 274 -37.798 -7.571 -14.039 1.00 0.00 C +ATOM 1625 HA VAL 274 -38.326 -6.879 -14.527 1.00 0.00 H +ATOM 1626 CB VAL 274 -37.387 -8.720 -14.996 1.00 0.00 C +ATOM 1627 HB VAL 274 -36.832 -9.358 -14.475 1.00 0.00 H +ATOM 1628 CG1 VAL 274 -38.619 -9.480 -15.471 1.00 0.00 C +ATOM 1629 HG11 VAL 274 -38.340 -10.211 -16.093 1.00 0.00 H +ATOM 1630 HG12 VAL 274 -39.091 -9.875 -14.683 1.00 0.00 H +ATOM 1631 HG13 VAL 274 -39.234 -8.853 -15.948 1.00 0.00 H +ATOM 1632 CG2 VAL 274 -36.637 -8.154 -16.194 1.00 0.00 C +ATOM 1633 HG21 VAL 274 -36.840 -7.179 -16.279 1.00 0.00 H +ATOM 1634 HG22 VAL 274 -35.655 -8.283 -16.059 1.00 0.00 H +ATOM 1635 HG23 VAL 274 -36.929 -8.632 -17.022 1.00 0.00 H +ATOM 1636 C VAL 274 -38.679 -8.128 -12.918 1.00 0.00 C +ATOM 1637 O VAL 274 -39.900 -8.053 -12.989 1.00 0.00 O +ATOM 1638 N ALA 275 -38.051 -8.685 -11.885 1.00 0.00 N +ATOM 1639 H ALA 275 -37.017 -8.693 -11.956 1.00 0.00 H +ATOM 1640 CA ALA 275 -38.788 -9.234 -10.754 1.00 0.00 C +ATOM 1641 HA ALA 275 -39.379 -9.977 -11.078 1.00 0.00 H +ATOM 1642 CB ALA 275 -37.819 -9.798 -9.703 1.00 0.00 C +ATOM 1643 HB1 ALA 275 -38.106 -9.494 -8.798 1.00 0.00 H +ATOM 1644 HB2 ALA 275 -37.834 -10.794 -9.746 1.00 0.00 H +ATOM 1645 HB3 ALA 275 -36.899 -9.465 -9.895 1.00 0.00 H +ATOM 1646 C ALA 275 -39.671 -8.149 -10.132 1.00 0.00 C +ATOM 1647 O ALA 275 -40.813 -8.413 -9.743 1.00 0.00 O +ATOM 1648 N LYS 276 -39.140 -6.933 -10.027 1.00 0.00 N +ATOM 1649 H LYS 276 -38.168 -6.846 -10.365 1.00 0.00 H +ATOM 1650 CA LYS 276 -39.909 -5.821 -9.467 1.00 0.00 C +ATOM 1651 HA LYS 276 -40.239 -6.082 -8.559 1.00 0.00 H +ATOM 1652 CB LYS 276 -39.056 -4.558 -9.365 1.00 0.00 C +ATOM 1653 HB2 LYS 276 -38.563 -4.446 -10.230 1.00 0.00 H +ATOM 1654 HB3 LYS 276 -39.672 -3.778 -9.236 1.00 0.00 H +ATOM 1655 CG LYS 276 -38.051 -4.567 -8.238 1.00 0.00 C +ATOM 1656 HG2 LYS 276 -38.533 -4.481 -7.367 1.00 0.00 H +ATOM 1657 HG3 LYS 276 -37.542 -5.425 -8.258 1.00 0.00 H +ATOM 1658 CD LYS 276 -37.085 -3.417 -8.382 1.00 0.00 C +ATOM 1659 HD2 LYS 276 -36.546 -3.546 -9.210 1.00 0.00 H +ATOM 1660 HD3 LYS 276 -37.597 -2.565 -8.435 1.00 0.00 H +ATOM 1661 CE LYS 276 -36.143 -3.341 -7.200 1.00 0.00 C +ATOM 1662 HE2 LYS 276 -36.662 -3.100 -6.384 1.00 0.00 H +ATOM 1663 HE3 LYS 276 -35.705 -4.228 -7.074 1.00 0.00 H +ATOM 1664 NZ LYS 276 -35.107 -2.311 -7.446 1.00 0.00 N +ATOM 1665 HZ1 LYS 276 -35.246 -1.905 -8.350 1.00 0.00 H +ATOM 1666 HZ2 LYS 276 -35.172 -1.597 -6.748 1.00 0.00 H +ATOM 1667 HZ3 LYS 276 -34.200 -2.732 -7.407 1.00 0.00 H +ATOM 1668 C LYS 276 -41.100 -5.536 -10.363 1.00 0.00 C +ATOM 1669 O LYS 276 -42.215 -5.319 -9.885 1.00 0.00 O +ATOM 1670 N HIE 277 -40.853 -5.525 -11.670 1.00 0.00 N +ATOM 1671 H HIE 277 -39.863 -5.706 -11.927 1.00 0.00 H +ATOM 1672 CA HIE 277 -41.905 -5.277 -12.645 1.00 0.00 C +ATOM 1673 HA HIE 277 -42.322 -4.384 -12.449 1.00 0.00 H +ATOM 1674 CB HIE 277 -41.314 -5.289 -14.054 1.00 0.00 C +ATOM 1675 HB2 HIE 277 -40.784 -4.446 -14.194 1.00 0.00 H +ATOM 1676 HB3 HIE 277 -40.693 -6.075 -14.141 1.00 0.00 H +ATOM 1677 CG HIE 277 -42.344 -5.382 -15.135 1.00 0.00 C +ATOM 1678 ND1 HIE 277 -43.132 -4.316 -15.507 1.00 0.00 N +ATOM 1679 CE1 HIE 277 -43.967 -4.701 -16.457 1.00 0.00 C +ATOM 1680 HE1 HIE 277 -44.647 -4.126 -16.903 1.00 0.00 H +ATOM 1681 NE2 HIE 277 -43.748 -5.977 -16.712 1.00 0.00 N +ATOM 1682 HE2 HIE 277 -44.239 -6.529 -17.389 1.00 0.00 H +ATOM 1683 CD2 HIE 277 -42.735 -6.427 -15.899 1.00 0.00 C +ATOM 1684 HD2 HIE 277 -42.362 -7.350 -15.878 1.00 0.00 H +ATOM 1685 C HIE 277 -43.002 -6.344 -12.545 1.00 0.00 C +ATOM 1686 O HIE 277 -44.191 -6.039 -12.682 1.00 0.00 O +ATOM 1687 N LEU 278 -42.592 -7.592 -12.312 1.00 0.00 N +ATOM 1688 H LEU 278 -41.560 -7.698 -12.221 1.00 0.00 H +ATOM 1689 CA LEU 278 -43.526 -8.711 -12.196 1.00 0.00 C +ATOM 1690 HA LEU 278 -44.096 -8.740 -13.030 1.00 0.00 H +ATOM 1691 CB LEU 278 -42.762 -10.033 -12.087 1.00 0.00 C +ATOM 1692 HB2 LEU 278 -42.036 -9.911 -11.434 1.00 0.00 H +ATOM 1693 HB3 LEU 278 -43.398 -10.730 -11.812 1.00 0.00 H +ATOM 1694 CG LEU 278 -42.133 -10.470 -13.405 1.00 0.00 C +ATOM 1695 HG LEU 278 -41.482 -9.772 -13.703 1.00 0.00 H +ATOM 1696 CD1 LEU 278 -41.411 -11.794 -13.236 1.00 0.00 C +ATOM 1697 HD11 LEU 278 -42.060 -12.496 -12.939 1.00 0.00 H +ATOM 1698 HD12 LEU 278 -41.003 -12.069 -14.108 1.00 0.00 H +ATOM 1699 HD13 LEU 278 -40.689 -11.698 -12.549 1.00 0.00 H +ATOM 1700 CD2 LEU 278 -43.222 -10.602 -14.452 1.00 0.00 C +ATOM 1701 HD21 LEU 278 -43.681 -9.720 -14.575 1.00 0.00 H +ATOM 1702 HD22 LEU 278 -42.819 -10.889 -15.323 1.00 0.00 H +ATOM 1703 HD23 LEU 278 -43.893 -11.285 -14.157 1.00 0.00 H +ATOM 1704 C LEU 278 -44.450 -8.569 -10.989 1.00 0.00 C +ATOM 1705 O LEU 278 -45.623 -8.954 -11.051 1.00 0.00 O +ATOM 1706 N LYS 279 -43.920 -8.030 -9.896 1.00 0.00 N +ATOM 1707 H LYS 279 -42.923 -7.764 -9.975 1.00 0.00 H +ATOM 1708 CA LYS 279 -44.715 -7.840 -8.686 1.00 0.00 C +ATOM 1709 HA LYS 279 -45.225 -8.680 -8.498 1.00 0.00 H +ATOM 1710 CB LYS 279 -43.805 -7.482 -7.512 1.00 0.00 C +ATOM 1711 HB2 LYS 279 -43.176 -8.246 -7.362 1.00 0.00 H +ATOM 1712 HB3 LYS 279 -43.279 -6.667 -7.764 1.00 0.00 H +ATOM 1713 CG LYS 279 -44.532 -7.200 -6.214 1.00 0.00 C +ATOM 1714 HG2 LYS 279 -43.874 -6.876 -5.534 1.00 0.00 H +ATOM 1715 HG3 LYS 279 -45.224 -6.497 -6.372 1.00 0.00 H +ATOM 1716 CD LYS 279 -45.207 -8.448 -5.691 1.00 0.00 C +ATOM 1717 HD2 LYS 279 -45.969 -8.688 -6.296 1.00 0.00 H +ATOM 1718 HD3 LYS 279 -44.546 -9.201 -5.681 1.00 0.00 H +ATOM 1719 CE LYS 279 -45.763 -8.288 -4.271 1.00 0.00 C +ATOM 1720 HE2 LYS 279 -46.090 -9.184 -3.949 1.00 0.00 H +ATOM 1721 HE3 LYS 279 -45.018 -7.987 -3.664 1.00 0.00 H +ATOM 1722 NZ LYS 279 -46.892 -7.298 -4.182 1.00 0.00 N +ATOM 1723 HZ1 LYS 279 -47.093 -6.953 -5.096 1.00 0.00 H +ATOM 1724 HZ2 LYS 279 -47.694 -7.755 -3.806 1.00 0.00 H +ATOM 1725 HZ3 LYS 279 -46.618 -6.547 -3.586 1.00 0.00 H +ATOM 1726 C LYS 279 -45.696 -6.706 -8.913 1.00 0.00 C +ATOM 1727 O LYS 279 -46.876 -6.795 -8.559 1.00 0.00 O +ATOM 1728 N THR 280 -45.177 -5.634 -9.503 1.00 0.00 N +ATOM 1729 H THR 280 -44.158 -5.730 -9.741 1.00 0.00 H +ATOM 1730 CA THR 280 -45.943 -4.432 -9.797 1.00 0.00 C +ATOM 1731 HA THR 280 -46.245 -4.020 -8.924 1.00 0.00 H +ATOM 1732 CB THR 280 -45.039 -3.414 -10.528 1.00 0.00 C +ATOM 1733 HB THR 280 -44.638 -3.862 -11.348 1.00 0.00 H +ATOM 1734 CG2 THR 280 -45.819 -2.186 -10.931 1.00 0.00 C +ATOM 1735 HG21 THR 280 -46.797 -2.404 -10.999 1.00 0.00 H +ATOM 1736 HG22 THR 280 -45.696 -1.459 -10.249 1.00 0.00 H +ATOM 1737 HG23 THR 280 -45.500 -1.850 -11.822 1.00 0.00 H +ATOM 1738 OG1 THR 280 -43.962 -3.031 -9.655 1.00 0.00 O +ATOM 1739 HG1 THR 280 -43.250 -3.740 -9.651 1.00 0.00 H +ATOM 1740 C THR 280 -47.187 -4.732 -10.634 1.00 0.00 C +ATOM 1741 O THR 280 -48.260 -4.173 -10.379 1.00 0.00 O +ATOM 1742 N ILE 281 -47.040 -5.618 -11.619 1.00 0.00 N +ATOM 1743 H ILE 281 -46.090 -6.016 -11.711 1.00 0.00 H +ATOM 1744 CA ILE 281 -48.158 -5.979 -12.487 1.00 0.00 C +ATOM 1745 HA ILE 281 -48.818 -5.212 -12.429 1.00 0.00 H +ATOM 1746 CB ILE 281 -47.723 -6.197 -13.963 1.00 0.00 C +ATOM 1747 HB ILE 281 -48.546 -6.348 -14.500 1.00 0.00 H +ATOM 1748 CG2 ILE 281 -46.986 -4.959 -14.477 1.00 0.00 C +ATOM 1749 HG21 ILE 281 -46.747 -5.092 -15.436 1.00 0.00 H +ATOM 1750 HG22 ILE 281 -47.578 -4.162 -14.387 1.00 0.00 H +ATOM 1751 HG23 ILE 281 -46.156 -4.823 -13.941 1.00 0.00 H +ATOM 1752 CG1 ILE 281 -46.832 -7.434 -14.092 1.00 0.00 C +ATOM 1753 HG12 ILE 281 -45.954 -7.234 -13.667 1.00 0.00 H +ATOM 1754 HG13 ILE 281 -47.268 -8.183 -13.599 1.00 0.00 H +ATOM 1755 CD1 ILE 281 -46.609 -7.851 -15.520 1.00 0.00 C +ATOM 1756 HD11 ILE 281 -46.168 -7.106 -16.022 1.00 0.00 H +ATOM 1757 HD12 ILE 281 -46.022 -8.661 -15.545 1.00 0.00 H +ATOM 1758 HD13 ILE 281 -47.488 -8.065 -15.948 1.00 0.00 H +ATOM 1759 C ILE 281 -48.899 -7.226 -12.028 1.00 0.00 C +ATOM 1760 O ILE 281 -49.607 -7.858 -12.817 1.00 0.00 O +ATOM 1761 N ASN 282 -48.731 -7.578 -10.754 1.00 0.00 N +ATOM 1762 H ASN 282 -48.101 -6.948 -10.211 1.00 0.00 H +ATOM 1763 CA ASN 282 -49.380 -8.755 -10.167 1.00 0.00 C +ATOM 1764 HA ASN 282 -49.008 -8.849 -9.211 1.00 0.00 H +ATOM 1765 CB ASN 282 -50.877 -8.523 -9.987 1.00 0.00 C +ATOM 1766 HB2 ASN 282 -51.158 -7.797 -10.605 1.00 0.00 H +ATOM 1767 HB3 ASN 282 -51.352 -9.369 -10.204 1.00 0.00 H +ATOM 1768 CG ASN 282 -51.208 -8.122 -8.579 1.00 0.00 C +ATOM 1769 OD1 ASN 282 -51.177 -6.936 -8.252 1.00 0.00 O +ATOM 1770 ND2 ASN 282 -51.493 -9.099 -7.724 1.00 0.00 N +ATOM 1771 HD21 ASN 282 -51.725 -8.889 -6.778 1.00 0.00 H +ATOM 1772 HD22 ASN 282 -51.472 -10.051 -8.039 1.00 0.00 H +ATOM 1773 C ASN 282 -49.157 -10.096 -10.859 1.00 0.00 C +ATOM 1774 O ASN 282 -50.109 -10.831 -11.162 1.00 0.00 O +ATOM 1775 N GLN 283 -47.888 -10.398 -11.128 1.00 0.00 N +ATOM 1776 H GLN 283 -47.203 -9.656 -10.878 1.00 0.00 H +ATOM 1777 CA GLN 283 -47.501 -11.677 -11.728 1.00 0.00 C +ATOM 1778 HA GLN 283 -48.270 -12.287 -11.668 1.00 0.00 H +ATOM 1779 CB GLN 283 -46.992 -11.472 -13.156 1.00 0.00 C +ATOM 1780 HB2 GLN 283 -46.424 -10.653 -13.183 1.00 0.00 H +ATOM 1781 HB3 GLN 283 -46.453 -12.268 -13.425 1.00 0.00 H +ATOM 1782 CG GLN 283 -48.118 -11.299 -14.177 1.00 0.00 C +ATOM 1783 HG2 GLN 283 -48.852 -10.767 -13.754 1.00 0.00 H +ATOM 1784 HG3 GLN 283 -47.758 -10.800 -14.966 1.00 0.00 H +ATOM 1785 CD GLN 283 -48.696 -12.621 -14.661 1.00 0.00 C +ATOM 1786 OE1 GLN 283 -48.563 -13.663 -14.011 1.00 0.00 O +ATOM 1787 NE2 GLN 283 -49.364 -12.576 -15.803 1.00 0.00 N +ATOM 1788 HE21 GLN 283 -49.771 -13.424 -16.202 1.00 0.00 H +ATOM 1789 HE22 GLN 283 -49.470 -11.685 -16.282 1.00 0.00 H +ATOM 1790 C GLN 283 -46.402 -12.207 -10.825 1.00 0.00 C +ATOM 1791 O GLN 283 -45.402 -12.743 -11.289 1.00 0.00 O +ATOM 1792 N GLU 284 -46.614 -12.047 -9.522 1.00 0.00 N +ATOM 1793 H GLU 284 -47.524 -11.591 -9.286 1.00 0.00 H +ATOM 1794 CA GLU 284 -45.653 -12.474 -8.508 1.00 0.00 C +ATOM 1795 HA GLU 284 -44.825 -11.868 -8.554 1.00 0.00 H +ATOM 1796 CB GLU 284 -46.227 -12.220 -7.116 1.00 0.00 C +ATOM 1797 HB2 GLU 284 -46.836 -11.454 -7.181 1.00 0.00 H +ATOM 1798 HB3 GLU 284 -46.681 -13.040 -6.827 1.00 0.00 H +ATOM 1799 CG GLU 284 -45.167 -11.889 -6.099 1.00 0.00 C +ATOM 1800 HG2 GLU 284 -44.517 -12.628 -6.074 1.00 0.00 H +ATOM 1801 HG3 GLU 284 -44.746 -11.036 -6.351 1.00 0.00 H +ATOM 1802 CD GLU 284 -45.729 -11.727 -4.711 1.00 0.00 C +ATOM 1803 OE1 GLU 284 -46.883 -11.254 -4.595 1.00 0.00 O +ATOM 1804 OE2 GLU 284 -45.005 -12.055 -3.750 1.00 0.00 O +ATOM 1805 C GLU 284 -45.204 -13.933 -8.594 1.00 0.00 C +ATOM 1806 O GLU 284 -44.051 -14.254 -8.288 1.00 0.00 O +ATOM 1807 N SER 285 -46.099 -14.826 -9.001 1.00 0.00 N +ATOM 1808 H SER 285 -47.022 -14.453 -9.249 1.00 0.00 H +ATOM 1809 CA SER 285 -45.736 -16.237 -9.071 1.00 0.00 C +ATOM 1810 HA SER 285 -45.328 -16.499 -8.178 1.00 0.00 H +ATOM 1811 CB SER 285 -46.978 -17.107 -9.289 1.00 0.00 C +ATOM 1812 HB2 SER 285 -46.721 -18.065 -9.180 1.00 0.00 H +ATOM 1813 HB3 SER 285 -47.664 -16.861 -8.607 1.00 0.00 H +ATOM 1814 OG SER 285 -47.529 -16.922 -10.583 1.00 0.00 O +ATOM 1815 HG SER 285 -48.009 -16.047 -10.618 1.00 0.00 H +ATOM 1816 C SER 285 -44.711 -16.547 -10.158 1.00 0.00 C +ATOM 1817 O SER 285 -44.196 -17.662 -10.224 1.00 0.00 O +ATOM 1818 N CYS 286 -44.415 -15.567 -11.006 1.00 0.00 N +ATOM 1819 H CYS 286 -44.905 -14.674 -10.836 1.00 0.00 H +ATOM 1820 CA CYS 286 -43.460 -15.778 -12.088 1.00 0.00 C +ATOM 1821 HA CYS 286 -43.531 -16.747 -12.387 1.00 0.00 H +ATOM 1822 CB CYS 286 -43.816 -14.888 -13.282 1.00 0.00 C +ATOM 1823 HB2 CYS 286 -43.878 -13.941 -12.951 1.00 0.00 H +ATOM 1824 HB3 CYS 286 -43.062 -14.947 -13.944 1.00 0.00 H +ATOM 1825 SG CYS 286 -45.353 -15.297 -14.132 1.00 0.00 S +ATOM 1826 HG CYS 286 -45.691 -14.491 -14.619 1.00 0.00 H +ATOM 1827 C CYS 286 -42.018 -15.518 -11.677 1.00 0.00 C +ATOM 1828 O CYS 286 -41.087 -15.868 -12.400 1.00 0.00 O +ATOM 1829 N ILE 287 -41.841 -14.909 -10.510 1.00 0.00 N +ATOM 1830 H ILE 287 -42.715 -14.693 -9.994 1.00 0.00 H +ATOM 1831 CA ILE 287 -40.513 -14.583 -10.019 1.00 0.00 C +ATOM 1832 HA ILE 287 -40.056 -14.056 -10.766 1.00 0.00 H +ATOM 1833 CB ILE 287 -40.600 -13.656 -8.774 1.00 0.00 C +ATOM 1834 HB ILE 287 -41.148 -14.114 -8.094 1.00 0.00 H +ATOM 1835 CG2 ILE 287 -39.195 -13.338 -8.249 1.00 0.00 C +ATOM 1836 HG21 ILE 287 -39.270 -12.748 -7.449 1.00 0.00 H +ATOM 1837 HG22 ILE 287 -38.738 -14.188 -7.999 1.00 0.00 H +ATOM 1838 HG23 ILE 287 -38.676 -12.874 -8.962 1.00 0.00 H +ATOM 1839 CG1 ILE 287 -41.317 -12.348 -9.164 1.00 0.00 C +ATOM 1840 HG12 ILE 287 -40.728 -11.846 -9.800 1.00 0.00 H +ATOM 1841 HG13 ILE 287 -42.162 -12.590 -9.647 1.00 0.00 H +ATOM 1842 CD1 ILE 287 -41.672 -11.434 -7.997 1.00 0.00 C +ATOM 1843 HD11 ILE 287 -40.835 -11.174 -7.521 1.00 0.00 H +ATOM 1844 HD12 ILE 287 -42.129 -10.620 -8.348 1.00 0.00 H +ATOM 1845 HD13 ILE 287 -42.279 -11.922 -7.374 1.00 0.00 H +ATOM 1846 C ILE 287 -39.618 -15.775 -9.723 1.00 0.00 C +ATOM 1847 O ILE 287 -38.500 -15.831 -10.211 1.00 0.00 O +ATOM 1848 N GLU 288 -40.099 -16.733 -8.941 1.00 0.00 N +ATOM 1849 H GLU 288 -41.052 -16.591 -8.590 1.00 0.00 H +ATOM 1850 CA GLU 288 -39.275 -17.902 -8.630 1.00 0.00 C +ATOM 1851 HA GLU 288 -38.451 -17.615 -8.134 1.00 0.00 H +ATOM 1852 CB GLU 288 -40.025 -18.823 -7.677 1.00 0.00 C +ATOM 1853 HB2 GLU 288 -40.347 -18.280 -6.921 1.00 0.00 H +ATOM 1854 HB3 GLU 288 -40.765 -19.239 -8.175 1.00 0.00 H +ATOM 1855 CG GLU 288 -39.173 -19.947 -7.101 1.00 0.00 C +ATOM 1856 HG2 GLU 288 -39.013 -20.608 -7.809 1.00 0.00 H +ATOM 1857 HG3 GLU 288 -38.341 -19.560 -6.753 1.00 0.00 H +ATOM 1858 CD GLU 288 -39.856 -20.673 -5.944 1.00 0.00 C +ATOM 1859 OE1 GLU 288 -39.451 -20.469 -4.775 1.00 0.00 O +ATOM 1860 OE2 GLU 288 -40.804 -21.433 -6.218 1.00 0.00 O +ATOM 1861 C GLU 288 -38.859 -18.634 -9.919 1.00 0.00 C +ATOM 1862 O GLU 288 -37.709 -19.041 -10.060 1.00 0.00 O +ATOM 1863 N PRO 289 -39.785 -18.801 -10.879 1.00 0.00 N +ATOM 1864 CD PRO 289 -41.247 -18.648 -10.751 1.00 0.00 C +ATOM 1865 HD2 PRO 289 -41.522 -17.719 -10.984 1.00 0.00 H +ATOM 1866 HD3 PRO 289 -41.541 -18.866 -9.823 1.00 0.00 H +ATOM 1867 CG PRO 289 -41.764 -19.645 -11.745 1.00 0.00 C +ATOM 1868 HG2 PRO 289 -42.678 -19.407 -12.055 1.00 0.00 H +ATOM 1869 HG3 PRO 289 -41.753 -20.566 -11.372 1.00 0.00 H +ATOM 1870 CB PRO 289 -40.780 -19.528 -12.878 1.00 0.00 C +ATOM 1871 HB2 PRO 289 -40.935 -18.694 -13.394 1.00 0.00 H +ATOM 1872 HB3 PRO 289 -40.829 -20.321 -13.472 1.00 0.00 H +ATOM 1873 CA PRO 289 -39.443 -19.476 -12.140 1.00 0.00 C +ATOM 1874 HA PRO 289 -39.121 -20.408 -11.970 1.00 0.00 H +ATOM 1875 C PRO 289 -38.387 -18.666 -12.901 1.00 0.00 C +ATOM 1876 O PRO 289 -37.498 -19.231 -13.534 1.00 0.00 O +ATOM 1877 N LEU 290 -38.485 -17.340 -12.828 1.00 0.00 N +ATOM 1878 H LEU 290 -39.281 -16.987 -12.273 1.00 0.00 H +ATOM 1879 CA LEU 290 -37.515 -16.476 -13.500 1.00 0.00 C +ATOM 1880 HA LEU 290 -37.463 -16.744 -14.466 1.00 0.00 H +ATOM 1881 CB LEU 290 -37.923 -15.009 -13.387 1.00 0.00 C +ATOM 1882 HB2 LEU 290 -38.773 -14.889 -13.868 1.00 0.00 H +ATOM 1883 HB3 LEU 290 -37.998 -14.783 -12.434 1.00 0.00 H +ATOM 1884 CG LEU 290 -36.903 -14.052 -14.009 1.00 0.00 C +ATOM 1885 HG LEU 290 -36.003 -14.241 -13.620 1.00 0.00 H +ATOM 1886 CD1 LEU 290 -36.856 -14.244 -15.514 1.00 0.00 C +ATOM 1887 HD11 LEU 290 -37.759 -14.059 -15.905 1.00 0.00 H +ATOM 1888 HD12 LEU 290 -36.187 -13.615 -15.913 1.00 0.00 H +ATOM 1889 HD13 LEU 290 -36.591 -15.186 -15.725 1.00 0.00 H +ATOM 1890 CD2 LEU 290 -37.269 -12.634 -13.665 1.00 0.00 C +ATOM 1891 HD21 LEU 290 -37.271 -12.512 -12.669 1.00 0.00 H +ATOM 1892 HD22 LEU 290 -36.604 -12.000 -14.070 1.00 0.00 H +ATOM 1893 HD23 LEU 290 -38.182 -12.419 -14.021 1.00 0.00 H +ATOM 1894 C LEU 290 -36.131 -16.644 -12.878 1.00 0.00 C +ATOM 1895 O LEU 290 -35.124 -16.698 -13.586 1.00 0.00 O +ATOM 1896 N ALA 291 -36.087 -16.709 -11.550 1.00 0.00 N +ATOM 1897 H ALA 291 -37.001 -16.638 -11.075 1.00 0.00 H +ATOM 1898 CA ALA 291 -34.817 -16.870 -10.849 1.00 0.00 C +ATOM 1899 HA ALA 291 -34.208 -16.116 -11.104 1.00 0.00 H +ATOM 1900 CB ALA 291 -35.032 -16.836 -9.329 1.00 0.00 C +ATOM 1901 HB1 ALA 291 -35.841 -16.289 -9.125 1.00 0.00 H +ATOM 1902 HB2 ALA 291 -35.161 -17.767 -8.996 1.00 0.00 H +ATOM 1903 HB3 ALA 291 -34.231 -16.430 -8.894 1.00 0.00 H +ATOM 1904 C ALA 291 -34.166 -18.185 -11.261 1.00 0.00 C +ATOM 1905 O ALA 291 -32.949 -18.275 -11.381 1.00 0.00 O +ATOM 1906 N GLU 292 -34.989 -19.204 -11.477 1.00 0.00 N +ATOM 1907 H GLU 292 -35.994 -18.993 -11.330 1.00 0.00 H +ATOM 1908 CA GLU 292 -34.487 -20.500 -11.887 1.00 0.00 C +ATOM 1909 HA GLU 292 -33.766 -20.804 -11.261 1.00 0.00 H +ATOM 1910 CB GLU 292 -35.612 -21.538 -11.847 1.00 0.00 C +ATOM 1911 HB2 GLU 292 -36.072 -21.445 -10.981 1.00 0.00 H +ATOM 1912 HB3 GLU 292 -36.212 -21.357 -12.606 1.00 0.00 H +ATOM 1913 CG GLU 292 -35.134 -22.972 -11.966 1.00 0.00 C +ATOM 1914 HG2 GLU 292 -34.917 -23.149 -12.905 1.00 0.00 H +ATOM 1915 HG3 GLU 292 -34.367 -23.095 -11.369 1.00 0.00 H +ATOM 1916 CD GLU 292 -36.204 -23.960 -11.547 1.00 0.00 C +ATOM 1917 OE1 GLU 292 -36.975 -23.633 -10.618 1.00 0.00 O +ATOM 1918 OE2 GLU 292 -36.262 -25.059 -12.129 1.00 0.00 O +ATOM 1919 C GLU 292 -33.919 -20.405 -13.302 1.00 0.00 C +ATOM 1920 O GLU 292 -32.898 -21.015 -13.600 1.00 0.00 O +ATOM 1921 N SER 293 -34.587 -19.641 -14.168 1.00 0.00 N +ATOM 1922 H SER 293 -35.438 -19.189 -13.786 1.00 0.00 H +ATOM 1923 CA SER 293 -34.133 -19.468 -15.552 1.00 0.00 C +ATOM 1924 HA SER 293 -34.007 -20.383 -15.953 1.00 0.00 H +ATOM 1925 CB SER 293 -35.161 -18.677 -16.365 1.00 0.00 C +ATOM 1926 HB2 SER 293 -35.388 -17.844 -15.872 1.00 0.00 H +ATOM 1927 HB3 SER 293 -34.768 -18.458 -17.252 1.00 0.00 H +ATOM 1928 OG SER 293 -36.342 -19.437 -16.558 1.00 0.00 O +ATOM 1929 HG SER 293 -36.848 -19.490 -15.698 1.00 0.00 H +ATOM 1930 C SER 293 -32.793 -18.743 -15.604 1.00 0.00 C +ATOM 1931 O SER 293 -31.915 -19.092 -16.394 1.00 0.00 O +ATOM 1932 N ILE 294 -32.644 -17.729 -14.760 1.00 0.00 N +ATOM 1933 H ILE 294 -33.460 -17.532 -14.158 1.00 0.00 H +ATOM 1934 CA ILE 294 -31.398 -16.965 -14.712 1.00 0.00 C +ATOM 1935 HA ILE 294 -31.183 -16.718 -15.657 1.00 0.00 H +ATOM 1936 CB ILE 294 -31.517 -15.748 -13.765 1.00 0.00 C +ATOM 1937 HB ILE 294 -31.826 -16.078 -12.882 1.00 0.00 H +ATOM 1938 CG2 ILE 294 -30.166 -15.058 -13.630 1.00 0.00 C +ATOM 1939 HG21 ILE 294 -30.246 -14.291 -12.996 1.00 0.00 H +ATOM 1940 HG22 ILE 294 -29.493 -15.709 -13.283 1.00 0.00 H +ATOM 1941 HG23 ILE 294 -29.873 -14.722 -14.523 1.00 0.00 H +ATOM 1942 CG1 ILE 294 -32.565 -14.763 -14.298 1.00 0.00 C +ATOM 1943 HG12 ILE 294 -32.268 -14.440 -15.194 1.00 0.00 H +ATOM 1944 HG13 ILE 294 -33.429 -15.253 -14.404 1.00 0.00 H +ATOM 1945 CD1 ILE 294 -32.797 -13.561 -13.395 1.00 0.00 C +ATOM 1946 HD11 ILE 294 -31.941 -13.059 -13.292 1.00 0.00 H +ATOM 1947 HD12 ILE 294 -33.488 -12.971 -13.807 1.00 0.00 H +ATOM 1948 HD13 ILE 294 -33.112 -13.878 -12.503 1.00 0.00 H +ATOM 1949 C ILE 294 -30.263 -17.863 -14.226 1.00 0.00 C +ATOM 1950 O ILE 294 -29.157 -17.838 -14.768 1.00 0.00 O +ATOM 1951 N THR 295 -30.545 -18.657 -13.198 1.00 0.00 N +ATOM 1952 H THR 295 -31.511 -18.575 -12.833 1.00 0.00 H +ATOM 1953 CA THR 295 -29.547 -19.564 -12.648 1.00 0.00 C +ATOM 1954 HA THR 295 -28.737 -19.030 -12.387 1.00 0.00 H +ATOM 1955 CB THR 295 -30.079 -20.312 -11.406 1.00 0.00 C +ATOM 1956 HB THR 295 -30.869 -20.891 -11.687 1.00 0.00 H +ATOM 1957 CG2 THR 295 -28.976 -21.162 -10.787 1.00 0.00 C +ATOM 1958 HG21 THR 295 -28.350 -20.578 -10.266 1.00 0.00 H +ATOM 1959 HG22 THR 295 -29.378 -21.844 -10.172 1.00 0.00 H +ATOM 1960 HG23 THR 295 -28.464 -21.631 -11.509 1.00 0.00 H +ATOM 1961 OG1 THR 295 -30.539 -19.361 -10.441 1.00 0.00 O +ATOM 1962 HG1 THR 295 -31.401 -18.941 -10.746 1.00 0.00 H +ATOM 1963 C THR 295 -29.129 -20.588 -13.697 1.00 0.00 C +ATOM 1964 O THR 295 -27.951 -20.909 -13.808 1.00 0.00 O +ATOM 1965 N ASP 296 -30.092 -21.093 -14.469 1.00 0.00 N +ATOM 1966 H ASP 296 -31.041 -20.749 -14.276 1.00 0.00 H +ATOM 1967 CA ASP 296 -29.769 -22.070 -15.510 1.00 0.00 C +ATOM 1968 HA ASP 296 -29.272 -22.822 -15.064 1.00 0.00 H +ATOM 1969 CB ASP 296 -31.028 -22.577 -16.218 1.00 0.00 C +ATOM 1970 HB2 ASP 296 -31.595 -21.788 -16.432 1.00 0.00 H +ATOM 1971 HB3 ASP 296 -30.744 -23.035 -17.054 1.00 0.00 H +ATOM 1972 CG ASP 296 -31.823 -23.540 -15.375 1.00 0.00 C +ATOM 1973 OD1 ASP 296 -31.238 -24.168 -14.466 1.00 0.00 O +ATOM 1974 OD2 ASP 296 -33.035 -23.683 -15.635 1.00 0.00 O +ATOM 1975 C ASP 296 -28.836 -21.464 -16.544 1.00 0.00 C +ATOM 1976 O ASP 296 -27.879 -22.103 -16.968 1.00 0.00 O +ATOM 1977 N VAL 297 -29.112 -20.227 -16.948 1.00 0.00 N +ATOM 1978 H VAL 297 -29.944 -19.797 -16.515 1.00 0.00 H +ATOM 1979 CA VAL 297 -28.271 -19.561 -17.936 1.00 0.00 C +ATOM 1980 HA VAL 297 -28.191 -20.165 -18.739 1.00 0.00 H +ATOM 1981 CB VAL 297 -28.898 -18.220 -18.388 1.00 0.00 C +ATOM 1982 HB VAL 297 -29.063 -17.675 -17.576 1.00 0.00 H +ATOM 1983 CG1 VAL 297 -27.904 -17.436 -19.256 1.00 0.00 C +ATOM 1984 HG11 VAL 297 -28.385 -16.690 -19.711 1.00 0.00 H +ATOM 1985 HG12 VAL 297 -27.181 -17.068 -18.675 1.00 0.00 H +ATOM 1986 HG13 VAL 297 -27.510 -18.049 -19.937 1.00 0.00 H +ATOM 1987 CG2 VAL 297 -30.184 -18.490 -19.161 1.00 0.00 C +ATOM 1988 HG21 VAL 297 -30.804 -19.028 -18.590 1.00 0.00 H +ATOM 1989 HG22 VAL 297 -30.614 -17.620 -19.399 1.00 0.00 H +ATOM 1990 HG23 VAL 297 -29.966 -18.998 -19.994 1.00 0.00 H +ATOM 1991 C VAL 297 -26.868 -19.315 -17.393 1.00 0.00 C +ATOM 1992 O VAL 297 -25.877 -19.574 -18.071 1.00 0.00 O +ATOM 1993 N LEU 298 -26.787 -18.828 -16.159 1.00 0.00 N +ATOM 1994 H LEU 298 -27.691 -18.665 -15.687 1.00 0.00 H +ATOM 1995 CA LEU 298 -25.487 -18.551 -15.537 1.00 0.00 C +ATOM 1996 HA LEU 298 -24.962 -17.940 -16.154 1.00 0.00 H +ATOM 1997 CB LEU 298 -25.674 -17.814 -14.206 1.00 0.00 C +ATOM 1998 HB2 LEU 298 -26.062 -16.920 -14.406 1.00 0.00 H +ATOM 1999 HB3 LEU 298 -26.299 -18.348 -13.649 1.00 0.00 H +ATOM 2000 CG LEU 298 -24.404 -17.591 -13.390 1.00 0.00 C +ATOM 2001 HG LEU 298 -23.978 -18.472 -13.199 1.00 0.00 H +ATOM 2002 CD1 LEU 298 -23.426 -16.719 -14.175 1.00 0.00 C +ATOM 2003 HD11 LEU 298 -23.852 -15.836 -14.370 1.00 0.00 H +ATOM 2004 HD12 LEU 298 -22.598 -16.579 -13.633 1.00 0.00 H +ATOM 2005 HD13 LEU 298 -23.191 -17.174 -15.033 1.00 0.00 H +ATOM 2006 CD2 LEU 298 -24.747 -16.911 -12.069 1.00 0.00 C +ATOM 2007 HD21 LEU 298 -25.375 -17.490 -11.549 1.00 0.00 H +ATOM 2008 HD22 LEU 298 -23.910 -16.769 -11.540 1.00 0.00 H +ATOM 2009 HD23 LEU 298 -25.181 -16.028 -12.251 1.00 0.00 H +ATOM 2010 C LEU 298 -24.646 -19.810 -15.285 1.00 0.00 C +ATOM 2011 O LEU 298 -23.514 -19.923 -15.764 1.00 0.00 O +ATOM 2012 N VAL 299 -25.210 -20.758 -14.545 1.00 0.00 N +ATOM 2013 H VAL 299 -26.179 -20.563 -14.244 1.00 0.00 H +ATOM 2014 CA VAL 299 -24.480 -21.965 -14.208 1.00 0.00 C +ATOM 2015 HA VAL 299 -23.540 -21.688 -13.894 1.00 0.00 H +ATOM 2016 CB VAL 299 -25.121 -22.663 -12.966 1.00 0.00 C +ATOM 2017 HB VAL 299 -26.039 -22.940 -13.228 1.00 0.00 H +ATOM 2018 CG1 VAL 299 -24.354 -23.921 -12.597 1.00 0.00 C +ATOM 2019 HG11 VAL 299 -24.502 -24.133 -11.630 1.00 0.00 H +ATOM 2020 HG12 VAL 299 -24.675 -24.686 -13.157 1.00 0.00 H +ATOM 2021 HG13 VAL 299 -23.377 -23.778 -12.759 1.00 0.00 H +ATOM 2022 CG2 VAL 299 -25.133 -21.702 -11.781 1.00 0.00 C +ATOM 2023 HG21 VAL 299 -25.080 -20.763 -12.119 1.00 0.00 H +ATOM 2024 HG22 VAL 299 -25.979 -21.828 -11.265 1.00 0.00 H +ATOM 2025 HG23 VAL 299 -24.348 -21.895 -11.194 1.00 0.00 H +ATOM 2026 C VAL 299 -24.305 -22.980 -15.332 1.00 0.00 C +ATOM 2027 O VAL 299 -23.236 -23.584 -15.445 1.00 0.00 O +ATOM 2028 N ARG 300 -25.322 -23.160 -16.172 1.00 0.00 N +ATOM 2029 H ARG 300 -26.144 -22.561 -16.006 1.00 0.00 H +ATOM 2030 CA ARG 300 -25.236 -24.151 -17.242 1.00 0.00 C +ATOM 2031 HA ARG 300 -24.816 -25.000 -16.861 1.00 0.00 H +ATOM 2032 CB ARG 300 -26.636 -24.560 -17.707 1.00 0.00 C +ATOM 2033 HB2 ARG 300 -27.022 -23.808 -18.242 1.00 0.00 H +ATOM 2034 HB3 ARG 300 -26.551 -25.370 -18.287 1.00 0.00 H +ATOM 2035 CG ARG 300 -27.633 -24.894 -16.588 1.00 0.00 C +ATOM 2036 HG2 ARG 300 -27.621 -24.150 -15.906 1.00 0.00 H +ATOM 2037 HG3 ARG 300 -28.562 -24.940 -16.981 1.00 0.00 H +ATOM 2038 CD ARG 300 -27.369 -26.208 -15.855 1.00 0.00 C +ATOM 2039 HD2 ARG 300 -27.318 -26.931 -16.523 1.00 0.00 H +ATOM 2040 HD3 ARG 300 -26.528 -26.116 -15.348 1.00 0.00 H +ATOM 2041 NE ARG 300 -28.473 -26.492 -14.916 1.00 0.00 N +ATOM 2042 HE ARG 300 -29.244 -25.837 -14.901 1.00 0.00 H +ATOM 2043 CZ ARG 300 -28.533 -27.537 -14.093 1.00 0.00 C +ATOM 2044 NH1 ARG 300 -27.546 -28.413 -14.078 1.00 0.00 N +ATOM 2045 HH11 ARG 300 -26.740 -28.308 -14.653 1.00 0.00 H +ATOM 2046 HH12 ARG 300 -27.604 -29.218 -13.465 1.00 0.00 H +ATOM 2047 NH2 ARG 300 -29.593 -27.723 -13.305 1.00 0.00 N +ATOM 2048 HH21 ARG 300 -30.337 -27.049 -13.330 1.00 0.00 H +ATOM 2049 HH22 ARG 300 -29.643 -28.511 -12.706 1.00 0.00 H +ATOM 2050 C ARG 300 -24.416 -23.705 -18.443 1.00 0.00 C +ATOM 2051 O ARG 300 -23.952 -24.554 -19.191 1.00 0.00 O +ATOM 2052 N THR 301 -24.238 -22.398 -18.647 1.00 0.00 N +ATOM 2053 H THR 301 -24.694 -21.774 -17.981 1.00 0.00 H +ATOM 2054 CA THR 301 -23.423 -21.951 -19.781 1.00 0.00 C +ATOM 2055 HA THR 301 -23.268 -22.748 -20.395 1.00 0.00 H +ATOM 2056 CB THR 301 -24.154 -20.889 -20.679 1.00 0.00 C +ATOM 2057 HB THR 301 -23.608 -20.770 -21.533 1.00 0.00 H +ATOM 2058 CG2 THR 301 -25.556 -21.360 -21.005 1.00 0.00 C +ATOM 2059 HG21 THR 301 -25.521 -22.100 -21.682 1.00 0.00 H +ATOM 2060 HG22 THR 301 -26.006 -21.699 -20.175 1.00 0.00 H +ATOM 2061 HG23 THR 301 -26.095 -20.601 -21.380 1.00 0.00 H +ATOM 2062 OG1 THR 301 -24.228 -19.629 -20.004 1.00 0.00 O +ATOM 2063 HG1 THR 301 -24.915 -19.664 -19.270 1.00 0.00 H +ATOM 2064 C THR 301 -22.053 -21.387 -19.382 1.00 0.00 C +ATOM 2065 O THR 301 -21.204 -21.174 -20.242 1.00 0.00 O +ATOM 2066 N LYS 302 -21.823 -21.154 -18.093 1.00 0.00 N +ATOM 2067 H LYS 302 -22.586 -21.387 -17.452 1.00 0.00 H +ATOM 2068 CA LYS 302 -20.535 -20.595 -17.674 1.00 0.00 C +ATOM 2069 HA LYS 302 -19.895 -20.627 -18.471 1.00 0.00 H +ATOM 2070 CB LYS 302 -20.686 -19.101 -17.320 1.00 0.00 C +ATOM 2071 HB2 LYS 302 -21.279 -19.036 -16.517 1.00 0.00 H +ATOM 2072 HB3 LYS 302 -19.778 -18.749 -17.091 1.00 0.00 H +ATOM 2073 CG LYS 302 -21.274 -18.240 -18.425 1.00 0.00 C +ATOM 2074 HG2 LYS 302 -22.184 -18.595 -18.668 1.00 0.00 H +ATOM 2075 HG3 LYS 302 -21.379 -17.298 -18.087 1.00 0.00 H +ATOM 2076 CD LYS 302 -20.412 -18.213 -19.681 1.00 0.00 C +ATOM 2077 HD2 LYS 302 -19.526 -17.824 -19.459 1.00 0.00 H +ATOM 2078 HD3 LYS 302 -20.313 -19.137 -20.028 1.00 0.00 H +ATOM 2079 CE LYS 302 -21.052 -17.352 -20.782 1.00 0.00 C +ATOM 2080 HE2 LYS 302 -21.978 -17.698 -20.960 1.00 0.00 H +ATOM 2081 HE3 LYS 302 -21.119 -16.406 -20.450 1.00 0.00 H +ATOM 2082 NZ LYS 302 -20.267 -17.370 -22.056 1.00 0.00 N +ATOM 2083 HZ1 LYS 302 -19.328 -17.089 -21.866 1.00 0.00 H +ATOM 2084 HZ2 LYS 302 -20.274 -18.295 -22.432 1.00 0.00 H +ATOM 2085 HZ3 LYS 302 -20.684 -16.738 -22.707 1.00 0.00 H +ATOM 2086 C LYS 302 -19.875 -21.312 -16.498 1.00 0.00 C +ATOM 2087 O LYS 302 -19.105 -20.698 -15.763 1.00 0.00 O +ATOM 2088 N ARG 303 -20.147 -22.604 -16.328 1.00 0.00 N +ATOM 2089 H ARG 303 -20.771 -23.023 -17.027 1.00 0.00 H +ATOM 2090 CA ARG 303 -19.568 -23.337 -15.200 1.00 0.00 C +ATOM 2091 HA ARG 303 -19.917 -22.926 -14.337 1.00 0.00 H +ATOM 2092 CB ARG 303 -20.039 -24.794 -15.180 1.00 0.00 C +ATOM 2093 HB2 ARG 303 -21.023 -24.809 -15.259 1.00 0.00 H +ATOM 2094 HB3 ARG 303 -19.609 -25.276 -15.927 1.00 0.00 H +ATOM 2095 CG ARG 303 -19.662 -25.522 -13.875 1.00 0.00 C +ATOM 2096 HG2 ARG 303 -18.674 -25.478 -13.754 1.00 0.00 H +ATOM 2097 HG3 ARG 303 -20.121 -25.075 -13.112 1.00 0.00 H +ATOM 2098 CD ARG 303 -20.081 -26.981 -13.901 1.00 0.00 C +ATOM 2099 HD2 ARG 303 -19.638 -27.418 -14.690 1.00 0.00 H +ATOM 2100 HD3 ARG 303 -19.741 -27.417 -13.060 1.00 0.00 H +ATOM 2101 NE ARG 303 -21.528 -27.189 -13.993 1.00 0.00 N +ATOM 2102 HE ARG 303 -21.924 -27.307 -14.916 1.00 0.00 H +ATOM 2103 CZ ARG 303 -22.358 -27.234 -12.956 1.00 0.00 C +ATOM 2104 NH1 ARG 303 -21.903 -27.077 -11.718 1.00 0.00 N +ATOM 2105 HH11 ARG 303 -20.936 -26.903 -11.548 1.00 0.00 H +ATOM 2106 HH12 ARG 303 -22.540 -27.133 -10.943 1.00 0.00 H +ATOM 2107 NH2 ARG 303 -23.646 -27.480 -13.158 1.00 0.00 N +ATOM 2108 HH21 ARG 303 -23.990 -27.611 -14.090 1.00 0.00 H +ATOM 2109 HH22 ARG 303 -24.275 -27.534 -12.383 1.00 0.00 H +ATOM 2110 C ARG 303 -18.046 -23.309 -15.169 1.00 0.00 C +ATOM 2111 O ARG 303 -17.450 -23.016 -14.134 1.00 0.00 O +ATOM 2112 N ASP 304 -17.408 -23.618 -16.294 1.00 0.00 N +ATOM 2113 H ASP 304 -18.010 -23.844 -17.098 1.00 0.00 H +ATOM 2114 CA ASP 304 -15.945 -23.624 -16.343 1.00 0.00 C +ATOM 2115 HA ASP 304 -15.632 -24.350 -15.719 1.00 0.00 H +ATOM 2116 CB ASP 304 -15.438 -23.869 -17.767 1.00 0.00 C +ATOM 2117 HB2 ASP 304 -15.813 -23.158 -18.351 1.00 0.00 H +ATOM 2118 HB3 ASP 304 -14.446 -23.818 -17.752 1.00 0.00 H +ATOM 2119 CG ASP 304 -15.852 -25.219 -18.310 1.00 0.00 C +ATOM 2120 OD1 ASP 304 -15.508 -26.250 -17.690 1.00 0.00 O +ATOM 2121 OD2 ASP 304 -16.522 -25.239 -19.364 1.00 0.00 O +ATOM 2122 C ASP 304 -15.375 -22.313 -15.830 1.00 0.00 C +ATOM 2123 O ASP 304 -14.464 -22.313 -15.010 1.00 0.00 O +ATOM 2124 N TRP 305 -15.908 -21.198 -16.320 1.00 0.00 N +ATOM 2125 H TRP 305 -16.665 -21.343 -17.015 1.00 0.00 H +ATOM 2126 CA TRP 305 -15.447 -19.875 -15.898 1.00 0.00 C +ATOM 2127 HA TRP 305 -14.455 -19.833 -16.050 1.00 0.00 H +ATOM 2128 CB TRP 305 -16.178 -18.769 -16.674 1.00 0.00 C +ATOM 2129 HB2 TRP 305 -16.129 -18.965 -17.644 1.00 0.00 H +ATOM 2130 HB3 TRP 305 -17.119 -18.723 -16.367 1.00 0.00 H +ATOM 2131 CG TRP 305 -15.583 -17.381 -16.476 1.00 0.00 C +ATOM 2132 CD1 TRP 305 -14.605 -16.794 -17.230 1.00 0.00 C +ATOM 2133 HD1 TRP 305 -14.170 -17.210 -18.028 1.00 0.00 H +ATOM 2134 NE1 TRP 305 -14.305 -15.549 -16.734 1.00 0.00 N +ATOM 2135 HE1 TRP 305 -13.624 -14.921 -17.112 1.00 0.00 H +ATOM 2136 CE2 TRP 305 -15.087 -15.304 -15.639 1.00 0.00 C +ATOM 2137 CZ2 TRP 305 -15.143 -14.180 -14.801 1.00 0.00 C +ATOM 2138 HZ2 TRP 305 -14.543 -13.394 -14.973 1.00 0.00 H +ATOM 2139 CH2 TRP 305 -16.036 -14.206 -13.758 1.00 0.00 C +ATOM 2140 HH2 TRP 305 -16.103 -13.426 -13.138 1.00 0.00 H +ATOM 2141 CZ3 TRP 305 -16.871 -15.317 -13.538 1.00 0.00 C +ATOM 2142 HZ3 TRP 305 -17.511 -15.313 -12.780 1.00 0.00 H +ATOM 2143 CE3 TRP 305 -16.817 -16.438 -14.373 1.00 0.00 C +ATOM 2144 HE3 TRP 305 -17.412 -17.214 -14.203 1.00 0.00 H +ATOM 2145 CD2 TRP 305 -15.912 -16.433 -15.442 1.00 0.00 C +ATOM 2146 C TRP 305 -15.692 -19.669 -14.402 1.00 0.00 C +ATOM 2147 O TRP 305 -14.809 -19.222 -13.675 1.00 0.00 O +ATOM 2148 N LEU 306 -16.897 -19.995 -13.943 1.00 0.00 N +ATOM 2149 H LEU 306 -17.551 -20.370 -14.647 1.00 0.00 H +ATOM 2150 CA LEU 306 -17.230 -19.819 -12.533 1.00 0.00 C +ATOM 2151 HA LEU 306 -17.155 -18.836 -12.307 1.00 0.00 H +ATOM 2152 CB LEU 306 -18.679 -20.241 -12.273 1.00 0.00 C +ATOM 2153 HB2 LEU 306 -18.811 -21.132 -12.666 1.00 0.00 H +ATOM 2154 HB3 LEU 306 -18.829 -20.232 -11.303 1.00 0.00 H +ATOM 2155 CG LEU 306 -19.695 -19.297 -12.911 1.00 0.00 C +ATOM 2156 HG LEU 306 -19.384 -19.058 -13.830 1.00 0.00 H +ATOM 2157 CD1 LEU 306 -21.053 -19.967 -12.993 1.00 0.00 C +ATOM 2158 HD11 LEU 306 -21.366 -20.209 -12.073 1.00 0.00 H +ATOM 2159 HD12 LEU 306 -21.713 -19.341 -13.412 1.00 0.00 H +ATOM 2160 HD13 LEU 306 -20.986 -20.797 -13.548 1.00 0.00 H +ATOM 2161 CD2 LEU 306 -19.769 -18.011 -12.098 1.00 0.00 C +ATOM 2162 HD21 LEU 306 -18.869 -17.573 -12.083 1.00 0.00 H +ATOM 2163 HD22 LEU 306 -20.434 -17.391 -12.514 1.00 0.00 H +ATOM 2164 HD23 LEU 306 -20.052 -18.223 -11.162 1.00 0.00 H +ATOM 2165 C LEU 306 -16.291 -20.594 -11.618 1.00 0.00 C +ATOM 2166 O LEU 306 -15.801 -20.061 -10.624 1.00 0.00 O +ATOM 2167 N VAL 307 -16.037 -21.850 -11.955 1.00 0.00 N +ATOM 2168 H VAL 307 -16.500 -22.182 -12.814 1.00 0.00 H +ATOM 2169 CA VAL 307 -15.155 -22.673 -11.136 1.00 0.00 C +ATOM 2170 HA VAL 307 -15.501 -22.661 -10.192 1.00 0.00 H +ATOM 2171 CB VAL 307 -15.143 -24.141 -11.644 1.00 0.00 C +ATOM 2172 HB VAL 307 -14.859 -24.122 -12.597 1.00 0.00 H +ATOM 2173 CG1 VAL 307 -14.119 -24.965 -10.883 1.00 0.00 C +ATOM 2174 HG11 VAL 307 -14.459 -25.899 -10.766 1.00 0.00 H +ATOM 2175 HG12 VAL 307 -13.259 -24.987 -11.394 1.00 0.00 H +ATOM 2176 HG13 VAL 307 -13.960 -24.556 -9.984 1.00 0.00 H +ATOM 2177 CG2 VAL 307 -16.537 -24.742 -11.481 1.00 0.00 C +ATOM 2178 HG21 VAL 307 -16.594 -25.201 -10.595 1.00 0.00 H +ATOM 2179 HG22 VAL 307 -17.216 -24.011 -11.528 1.00 0.00 H +ATOM 2180 HG23 VAL 307 -16.697 -25.401 -12.215 1.00 0.00 H +ATOM 2181 C VAL 307 -13.741 -22.099 -11.125 1.00 0.00 C +ATOM 2182 O VAL 307 -13.110 -21.996 -10.069 1.00 0.00 O +ATOM 2183 N LYS 308 -13.249 -21.704 -12.293 1.00 0.00 N +ATOM 2184 H LYS 308 -13.872 -21.830 -13.103 1.00 0.00 H +ATOM 2185 CA LYS 308 -11.906 -21.133 -12.378 1.00 0.00 C +ATOM 2186 HA LYS 308 -11.246 -21.792 -12.001 1.00 0.00 H +ATOM 2187 CB LYS 308 -11.521 -20.884 -13.844 1.00 0.00 C +ATOM 2188 HB2 LYS 308 -11.676 -21.725 -14.353 1.00 0.00 H +ATOM 2189 HB3 LYS 308 -12.102 -20.157 -14.198 1.00 0.00 H +ATOM 2190 CG LYS 308 -10.063 -20.470 -14.035 1.00 0.00 C +ATOM 2191 HG2 LYS 308 -9.967 -19.500 -13.791 1.00 0.00 H +ATOM 2192 HG3 LYS 308 -9.487 -21.017 -13.421 1.00 0.00 H +ATOM 2193 CD LYS 308 -9.578 -20.665 -15.467 1.00 0.00 C +ATOM 2194 HD2 LYS 308 -9.666 -21.617 -15.710 1.00 0.00 H +ATOM 2195 HD3 LYS 308 -10.102 -20.084 -16.067 1.00 0.00 H +ATOM 2196 CE LYS 308 -8.105 -20.270 -15.570 1.00 0.00 C +ATOM 2197 HE2 LYS 308 -7.729 -20.632 -16.413 1.00 0.00 H +ATOM 2198 HE3 LYS 308 -8.031 -19.281 -15.549 1.00 0.00 H +ATOM 2199 NZ LYS 308 -7.345 -20.845 -14.406 1.00 0.00 N +ATOM 2200 HZ1 LYS 308 -6.403 -21.012 -14.685 1.00 0.00 H +ATOM 2201 HZ2 LYS 308 -7.367 -20.193 -13.652 1.00 0.00 H +ATOM 2202 HZ3 LYS 308 -7.775 -21.701 -14.130 1.00 0.00 H +ATOM 2203 C LYS 308 -11.812 -19.834 -11.569 1.00 0.00 C +ATOM 2204 O LYS 308 -10.761 -19.522 -11.011 1.00 0.00 O +ATOM 2205 N GLN 309 -12.916 -19.093 -11.480 1.00 0.00 N +ATOM 2206 H GLN 309 -13.738 -19.468 -11.979 1.00 0.00 H +ATOM 2207 CA GLN 309 -12.922 -17.846 -10.722 1.00 0.00 C +ATOM 2208 HA GLN 309 -11.984 -17.463 -10.743 1.00 0.00 H +ATOM 2209 CB GLN 309 -13.872 -16.832 -11.364 1.00 0.00 C +ATOM 2210 HB2 GLN 309 -14.777 -17.254 -11.456 1.00 0.00 H +ATOM 2211 HB3 GLN 309 -13.944 -16.033 -10.761 1.00 0.00 H +ATOM 2212 CG GLN 309 -13.433 -16.350 -12.736 1.00 0.00 C +ATOM 2213 HG2 GLN 309 -13.461 -17.122 -13.371 1.00 0.00 H +ATOM 2214 HG3 GLN 309 -14.067 -15.641 -13.045 1.00 0.00 H +ATOM 2215 CD GLN 309 -12.032 -15.779 -12.731 1.00 0.00 C +ATOM 2216 OE1 GLN 309 -11.704 -14.917 -11.908 1.00 0.00 O +ATOM 2217 NE2 GLN 309 -11.196 -16.252 -13.647 1.00 0.00 N +ATOM 2218 HE21 GLN 309 -10.241 -15.906 -13.714 1.00 0.00 H +ATOM 2219 HE22 GLN 309 -11.525 -16.973 -14.288 1.00 0.00 H +ATOM 2220 C GLN 309 -13.304 -18.048 -9.253 1.00 0.00 C +ATOM 2221 O GLN 309 -13.660 -17.099 -8.564 1.00 0.00 O +ATOM 2222 N ARG 310 -13.260 -19.298 -8.798 1.00 0.00 N +ATOM 2223 H ARG 310 -12.992 -20.009 -9.518 1.00 0.00 H +ATOM 2224 CA ARG 310 -13.561 -19.655 -7.407 1.00 0.00 C +ATOM 2225 HA ARG 310 -13.294 -20.640 -7.265 1.00 0.00 H +ATOM 2226 CB ARG 310 -12.605 -18.913 -6.455 1.00 0.00 C +ATOM 2227 HB2 ARG 310 -12.560 -17.965 -6.736 1.00 0.00 H +ATOM 2228 HB3 ARG 310 -12.956 -18.996 -5.534 1.00 0.00 H +ATOM 2229 CG ARG 310 -11.176 -19.478 -6.468 1.00 0.00 C +ATOM 2230 HG2 ARG 310 -11.160 -20.344 -5.969 1.00 0.00 H +ATOM 2231 HG3 ARG 310 -10.892 -19.632 -7.414 1.00 0.00 H +ATOM 2232 CD ARG 310 -10.153 -18.538 -5.816 1.00 0.00 C +ATOM 2233 HD2 ARG 310 -9.293 -19.041 -5.725 1.00 0.00 H +ATOM 2234 HD3 ARG 310 -10.021 -17.760 -6.432 1.00 0.00 H +ATOM 2235 NE ARG 310 -10.570 -18.050 -4.501 1.00 0.00 N +ATOM 2236 HE ARG 310 -10.736 -17.054 -4.406 1.00 0.00 H +ATOM 2237 CZ ARG 310 -10.749 -18.806 -3.424 1.00 0.00 C +ATOM 2238 NH1 ARG 310 -10.551 -20.116 -3.478 1.00 0.00 N +ATOM 2239 HH11 ARG 310 -10.245 -20.553 -4.321 1.00 0.00 H +ATOM 2240 HH12 ARG 310 -10.709 -20.678 -2.659 1.00 0.00 H +ATOM 2241 NH2 ARG 310 -11.135 -18.238 -2.288 1.00 0.00 N +ATOM 2242 HH21 ARG 310 -11.270 -17.247 -2.242 1.00 0.00 H +ATOM 2243 HH22 ARG 310 -11.291 -18.800 -1.475 1.00 0.00 H +ATOM 2244 C ARG 310 -15.009 -19.484 -6.950 1.00 0.00 C +ATOM 2245 O ARG 310 -15.268 -19.281 -5.769 1.00 0.00 O +ATOM 2246 N GLY 311 -15.940 -19.577 -7.895 1.00 0.00 N +ATOM 2247 H GLY 311 -15.578 -19.721 -8.854 1.00 0.00 H +ATOM 2248 CA GLY 311 -17.353 -19.479 -7.568 1.00 0.00 C +ATOM 2249 HA2 GLY 311 -17.898 -19.492 -8.441 1.00 0.00 H +ATOM 2250 HA3 GLY 311 -17.638 -20.331 -7.066 1.00 0.00 H +ATOM 2251 C GLY 311 -17.759 -18.269 -6.753 1.00 0.00 C +ATOM 2252 O GLY 311 -17.192 -17.194 -6.911 1.00 0.00 O +ATOM 2253 N TRP 312 -18.734 -18.445 -5.866 1.00 0.00 N +ATOM 2254 H TRP 312 -19.110 -19.405 -5.810 1.00 0.00 H +ATOM 2255 CA TRP 312 -19.204 -17.337 -5.056 1.00 0.00 C +ATOM 2256 HA TRP 312 -19.419 -16.563 -5.681 1.00 0.00 H +ATOM 2257 CB TRP 312 -20.528 -17.714 -4.385 1.00 0.00 C +ATOM 2258 HB2 TRP 312 -20.415 -18.561 -3.904 1.00 0.00 H +ATOM 2259 HB3 TRP 312 -20.812 -16.981 -3.798 1.00 0.00 H +ATOM 2260 CG TRP 312 -21.611 -17.918 -5.408 1.00 0.00 C +ATOM 2261 CD1 TRP 312 -22.114 -19.110 -5.855 1.00 0.00 C +ATOM 2262 HD1 TRP 312 -21.844 -20.009 -5.517 1.00 0.00 H +ATOM 2263 NE1 TRP 312 -23.050 -18.891 -6.843 1.00 0.00 N +ATOM 2264 HE1 TRP 312 -23.559 -19.598 -7.327 1.00 0.00 H +ATOM 2265 CE2 TRP 312 -23.165 -17.541 -7.050 1.00 0.00 C +ATOM 2266 CZ2 TRP 312 -23.979 -16.829 -7.943 1.00 0.00 C +ATOM 2267 HZ2 TRP 312 -24.602 -17.321 -8.557 1.00 0.00 H +ATOM 2268 CH2 TRP 312 -23.884 -15.462 -7.937 1.00 0.00 C +ATOM 2269 HH2 TRP 312 -24.446 -14.917 -8.558 1.00 0.00 H +ATOM 2270 CZ3 TRP 312 -23.001 -14.790 -7.064 1.00 0.00 C +ATOM 2271 HZ3 TRP 312 -22.953 -13.799 -7.082 1.00 0.00 H +ATOM 2272 CE3 TRP 312 -22.194 -15.496 -6.178 1.00 0.00 C +ATOM 2273 HE3 TRP 312 -21.575 -15.010 -5.568 1.00 0.00 H +ATOM 2274 CD2 TRP 312 -22.273 -16.895 -6.162 1.00 0.00 C +ATOM 2275 C TRP 312 -18.173 -16.830 -4.049 1.00 0.00 C +ATOM 2276 O TRP 312 -18.248 -15.684 -3.600 1.00 0.00 O +ATOM 2277 N ASP 313 -17.200 -17.662 -3.693 1.00 0.00 N +ATOM 2278 H ASP 313 -17.237 -18.598 -4.090 1.00 0.00 H +ATOM 2279 CA ASP 313 -16.167 -17.185 -2.776 1.00 0.00 C +ATOM 2280 HA ASP 313 -16.623 -16.709 -2.041 1.00 0.00 H +ATOM 2281 CB ASP 313 -15.235 -18.307 -2.338 1.00 0.00 C +ATOM 2282 HB2 ASP 313 -14.914 -18.779 -3.151 1.00 0.00 H +ATOM 2283 HB3 ASP 313 -14.473 -17.903 -1.846 1.00 0.00 H +ATOM 2284 CG ASP 313 -15.921 -19.311 -1.433 1.00 0.00 C +ATOM 2285 OD1 ASP 313 -16.655 -18.880 -0.517 1.00 0.00 O +ATOM 2286 OD2 ASP 313 -15.721 -20.525 -1.634 1.00 0.00 O +ATOM 2287 C ASP 313 -15.376 -16.151 -3.561 1.00 0.00 C +ATOM 2288 O ASP 313 -14.967 -15.123 -3.014 1.00 0.00 O +ATOM 2289 N GLY 314 -15.181 -16.427 -4.850 1.00 0.00 N +ATOM 2290 H GLY 314 -15.578 -17.322 -5.173 1.00 0.00 H +ATOM 2291 CA GLY 314 -14.453 -15.501 -5.703 1.00 0.00 C +ATOM 2292 HA2 GLY 314 -13.563 -15.285 -5.285 1.00 0.00 H +ATOM 2293 HA3 GLY 314 -14.285 -15.929 -6.599 1.00 0.00 H +ATOM 2294 C GLY 314 -15.239 -14.212 -5.902 1.00 0.00 C +ATOM 2295 O GLY 314 -14.670 -13.125 -5.933 1.00 0.00 O +ATOM 2296 N PHE 315 -16.550 -14.349 -6.055 1.00 0.00 N +ATOM 2297 H PHE 315 -16.884 -15.342 -6.033 1.00 0.00 H +ATOM 2298 CA PHE 315 -17.450 -13.216 -6.238 1.00 0.00 C +ATOM 2299 HA PHE 315 -17.134 -12.716 -7.046 1.00 0.00 H +ATOM 2300 CB PHE 315 -18.892 -13.727 -6.340 1.00 0.00 C +ATOM 2301 HB2 PHE 315 -18.956 -14.288 -7.155 1.00 0.00 H +ATOM 2302 HB3 PHE 315 -19.080 -14.264 -5.527 1.00 0.00 H +ATOM 2303 CG PHE 315 -19.936 -12.648 -6.435 1.00 0.00 C +ATOM 2304 CD1 PHE 315 -20.142 -11.951 -7.624 1.00 0.00 C +ATOM 2305 HD1 PHE 315 -19.563 -12.131 -8.412 1.00 0.00 H +ATOM 2306 CE1 PHE 315 -21.157 -10.998 -7.728 1.00 0.00 C +ATOM 2307 HE1 PHE 315 -21.297 -10.515 -8.595 1.00 0.00 H +ATOM 2308 CZ PHE 315 -21.963 -10.728 -6.626 1.00 0.00 C +ATOM 2309 HZ PHE 315 -22.686 -10.044 -6.694 1.00 0.00 H +ATOM 2310 CE2 PHE 315 -21.756 -11.415 -5.433 1.00 0.00 C +ATOM 2311 HE2 PHE 315 -22.341 -11.225 -4.628 1.00 0.00 H +ATOM 2312 CD2 PHE 315 -20.746 -12.361 -5.342 1.00 0.00 C +ATOM 2313 HD2 PHE 315 -20.598 -12.845 -4.478 1.00 0.00 H +ATOM 2314 C PHE 315 -17.323 -12.260 -5.052 1.00 0.00 C +ATOM 2315 O PHE 315 -17.168 -11.053 -5.223 1.00 0.00 O +ATOM 2316 N VAL 316 -17.398 -12.819 -3.850 1.00 0.00 N +ATOM 2317 H VAL 316 -17.527 -13.853 -3.859 1.00 0.00 H +ATOM 2318 CA VAL 316 -17.305 -12.036 -2.627 1.00 0.00 C +ATOM 2319 HA VAL 316 -18.019 -11.319 -2.655 1.00 0.00 H +ATOM 2320 CB VAL 316 -17.572 -12.943 -1.391 1.00 0.00 C +ATOM 2321 HB VAL 316 -16.970 -13.732 -1.470 1.00 0.00 H +ATOM 2322 CG1 VAL 316 -17.214 -12.225 -0.108 1.00 0.00 C +ATOM 2323 HG11 VAL 316 -16.431 -12.675 0.324 1.00 0.00 H +ATOM 2324 HG12 VAL 316 -16.978 -11.273 -0.308 1.00 0.00 H +ATOM 2325 HG13 VAL 316 -17.993 -12.246 0.520 1.00 0.00 H +ATOM 2326 CG2 VAL 316 -19.034 -13.352 -1.366 1.00 0.00 C +ATOM 2327 HG21 VAL 316 -19.224 -13.853 -0.521 1.00 0.00 H +ATOM 2328 HG22 VAL 316 -19.608 -12.534 -1.407 1.00 0.00 H +ATOM 2329 HG23 VAL 316 -19.228 -13.938 -2.153 1.00 0.00 H +ATOM 2330 C VAL 316 -15.951 -11.338 -2.486 1.00 0.00 C +ATOM 2331 O VAL 316 -15.879 -10.180 -2.059 1.00 0.00 O +ATOM 2332 N GLU 317 -14.883 -12.042 -2.854 1.00 0.00 N +ATOM 2333 H GLU 317 -15.092 -13.000 -3.199 1.00 0.00 H +ATOM 2334 CA GLU 317 -13.536 -11.493 -2.772 1.00 0.00 C +ATOM 2335 HA GLU 317 -13.370 -11.138 -1.844 1.00 0.00 H +ATOM 2336 CB GLU 317 -12.481 -12.571 -3.051 1.00 0.00 C +ATOM 2337 HB2 GLU 317 -12.613 -12.880 -3.983 1.00 0.00 H +ATOM 2338 HB3 GLU 317 -11.592 -12.152 -2.938 1.00 0.00 H +ATOM 2339 CG GLU 317 -12.538 -13.785 -2.149 1.00 0.00 C +ATOM 2340 HG2 GLU 317 -12.380 -13.497 -1.226 1.00 0.00 H +ATOM 2341 HG3 GLU 317 -13.405 -14.225 -2.268 1.00 0.00 H +ATOM 2342 CD GLU 317 -11.460 -14.806 -2.497 1.00 0.00 C +ATOM 2343 OE1 GLU 317 -11.286 -15.099 -3.704 1.00 0.00 O +ATOM 2344 OE2 GLU 317 -10.791 -15.314 -1.570 1.00 0.00 O +ATOM 2345 C GLU 317 -13.347 -10.373 -3.785 1.00 0.00 C +ATOM 2346 O GLU 317 -12.708 -9.370 -3.488 1.00 0.00 O +ATOM 2347 N PHE 318 -13.903 -10.554 -4.982 1.00 0.00 N +ATOM 2348 H PHE 318 -14.429 -11.445 -5.085 1.00 0.00 H +ATOM 2349 CA PHE 318 -13.772 -9.570 -6.046 1.00 0.00 C +ATOM 2350 HA PHE 318 -12.782 -9.417 -6.185 1.00 0.00 H +ATOM 2351 CB PHE 318 -14.452 -10.090 -7.317 1.00 0.00 C +ATOM 2352 HB2 PHE 318 -14.103 -10.997 -7.496 1.00 0.00 H +ATOM 2353 HB3 PHE 318 -15.427 -10.104 -7.153 1.00 0.00 H +ATOM 2354 CG PHE 318 -14.196 -9.244 -8.532 1.00 0.00 C +ATOM 2355 CD1 PHE 318 -12.948 -9.247 -9.151 1.00 0.00 C +ATOM 2356 HD1 PHE 318 -12.214 -9.809 -8.785 1.00 0.00 H +ATOM 2357 CE1 PHE 318 -12.711 -8.470 -10.285 1.00 0.00 C +ATOM 2358 HE1 PHE 318 -11.806 -8.485 -10.717 1.00 0.00 H +ATOM 2359 CZ PHE 318 -13.733 -7.679 -10.806 1.00 0.00 C +ATOM 2360 HZ PHE 318 -13.569 -7.123 -11.616 1.00 0.00 H +ATOM 2361 CE2 PHE 318 -14.986 -7.671 -10.188 1.00 0.00 C +ATOM 2362 HE2 PHE 318 -15.731 -7.098 -10.559 1.00 0.00 H +ATOM 2363 CD2 PHE 318 -15.206 -8.450 -9.061 1.00 0.00 C +ATOM 2364 HD2 PHE 318 -16.107 -8.441 -8.622 1.00 0.00 H +ATOM 2365 C PHE 318 -14.374 -8.229 -5.662 1.00 0.00 C +ATOM 2366 O PHE 318 -13.821 -7.177 -5.980 1.00 0.00 O +ATOM 2367 N PHE 319 -15.495 -8.275 -4.950 1.00 0.00 N +ATOM 2368 H PHE 319 -15.820 -9.231 -4.708 1.00 0.00 H +ATOM 2369 CA PHE 319 -16.196 -7.061 -4.551 1.00 0.00 C +ATOM 2370 HA PHE 319 -15.856 -6.310 -5.159 1.00 0.00 H +ATOM 2371 CB PHE 319 -17.685 -7.247 -4.792 1.00 0.00 C +ATOM 2372 HB2 PHE 319 -17.942 -8.144 -4.459 1.00 0.00 H +ATOM 2373 HB3 PHE 319 -18.168 -6.534 -4.303 1.00 0.00 H +ATOM 2374 CG PHE 319 -18.090 -7.163 -6.243 1.00 0.00 C +ATOM 2375 CD1 PHE 319 -18.040 -5.950 -6.913 1.00 0.00 C +ATOM 2376 HD1 PHE 319 -17.728 -5.131 -6.441 1.00 0.00 H +ATOM 2377 CE1 PHE 319 -18.422 -5.856 -8.254 1.00 0.00 C +ATOM 2378 HE1 PHE 319 -18.436 -4.956 -8.701 1.00 0.00 H +ATOM 2379 CZ PHE 319 -18.780 -7.001 -8.956 1.00 0.00 C +ATOM 2380 HZ PHE 319 -19.001 -6.942 -9.925 1.00 0.00 H +ATOM 2381 CE2 PHE 319 -18.824 -8.218 -8.294 1.00 0.00 C +ATOM 2382 HE2 PHE 319 -19.135 -9.053 -8.780 1.00 0.00 H +ATOM 2383 CD2 PHE 319 -18.445 -8.302 -6.964 1.00 0.00 C +ATOM 2384 HD2 PHE 319 -18.424 -9.195 -6.510 1.00 0.00 H +ATOM 2385 C PHE 319 -15.959 -6.591 -3.113 1.00 0.00 C +ATOM 2386 O PHE 319 -16.508 -5.563 -2.702 1.00 0.00 O +ATOM 2387 N HIE 320 -15.142 -7.327 -2.360 1.00 0.00 N +ATOM 2388 H HIE 320 -14.746 -8.163 -2.844 1.00 0.00 H +ATOM 2389 CA HIE 320 -14.827 -6.989 -0.970 1.00 0.00 C +ATOM 2390 HA HIE 320 -15.658 -7.155 -0.409 1.00 0.00 H +ATOM 2391 CB HIE 320 -13.721 -7.908 -0.459 1.00 0.00 C +ATOM 2392 HB2 HIE 320 -14.045 -8.860 -0.483 1.00 0.00 H +ATOM 2393 HB3 HIE 320 -12.921 -7.827 -1.063 1.00 0.00 H +ATOM 2394 CG HIE 320 -13.281 -7.599 0.943 1.00 0.00 C +ATOM 2395 ND1 HIE 320 -12.082 -7.001 1.233 1.00 0.00 N +ATOM 2396 CE1 HIE 320 -11.992 -6.810 2.544 1.00 0.00 C +ATOM 2397 HE1 HIE 320 -11.224 -6.395 3.018 1.00 0.00 H +ATOM 2398 NE2 HIE 320 -13.094 -7.268 3.099 1.00 0.00 N +ATOM 2399 HE2 HIE 320 -13.305 -7.253 4.087 1.00 0.00 H +ATOM 2400 CD2 HIE 320 -13.922 -7.773 2.122 1.00 0.00 C +ATOM 2401 HD2 HIE 320 -14.814 -8.185 2.260 1.00 0.00 H +ATOM 2402 C HIE 320 -14.408 -5.537 -0.782 1.00 0.00 C +ATOM 2403 O HIE 320 -13.615 -5.004 -1.559 1.00 0.00 O +ATOM 2404 N VAL 321 -14.952 -4.910 0.258 1.00 0.00 N +ATOM 2405 H VAL 321 -15.604 -5.489 0.824 1.00 0.00 H +ATOM 2406 CA VAL 321 -14.645 -3.513 0.566 1.00 0.00 C +ATOM 2407 HA VAL 321 -14.327 -3.069 -0.278 1.00 0.00 H +ATOM 2408 CB VAL 321 -15.896 -2.762 1.098 1.00 0.00 C +ATOM 2409 HB VAL 321 -15.663 -1.800 1.156 1.00 0.00 H +ATOM 2410 CG1 VAL 321 -17.041 -2.889 0.101 1.00 0.00 C +ATOM 2411 HG11 VAL 321 -16.676 -2.876 -0.829 1.00 0.00 H +ATOM 2412 HG12 VAL 321 -17.525 -3.750 0.257 1.00 0.00 H +ATOM 2413 HG13 VAL 321 -17.674 -2.125 0.221 1.00 0.00 H +ATOM 2414 CG2 VAL 321 -16.310 -3.320 2.445 1.00 0.00 C +ATOM 2415 HG21 VAL 321 -16.918 -4.103 2.309 1.00 0.00 H +ATOM 2416 HG22 VAL 321 -15.496 -3.613 2.949 1.00 0.00 H +ATOM 2417 HG23 VAL 321 -16.789 -2.612 2.966 1.00 0.00 H +ATOM 2418 C VAL 321 -13.520 -3.423 1.597 1.00 0.00 C +ATOM 2419 O VAL 321 -12.468 -2.832 1.254 1.00 0.00 O +ATOM 2420 OXT VAL 321 -13.431 -3.824 2.731 1.00 0.00 O +END diff --git a/receptor/6o6f_wt_H.pdbqt b/receptor/6o6f_wt_H.pdbqt new file mode 100644 index 0000000..ba84091 --- /dev/null +++ b/receptor/6o6f_wt_H.pdbqt @@ -0,0 +1,2423 @@ +REMARK Name = ../receptor/6o6f_wt_H.pdb +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ATOM 1 N SER 171 -23.840 -34.508 -6.167 0.00 0.00 +0.000 NA +ATOM 2 H1 SER 171 -24.073 -34.914 -5.272 0.00 0.00 +0.000 HD +ATOM 3 H2 SER 171 -23.979 -34.837 -5.236 0.00 0.00 +0.000 HD +ATOM 4 H3 SER 171 -23.978 -35.254 -6.813 0.00 0.00 +0.000 HD +ATOM 5 CA SER 171 -24.823 -33.425 -6.454 0.00 0.00 +0.000 C +ATOM 6 HA SER 171 -25.412 -33.750 -7.212 0.00 0.00 +0.000 HD +ATOM 7 CB SER 171 -25.708 -33.194 -5.243 0.00 0.00 +0.000 C +ATOM 8 HB2 SER 171 -26.374 -32.476 -5.458 0.00 0.00 +0.000 HD +ATOM 9 HB3 SER 171 -26.200 -34.043 -5.033 0.00 0.00 +0.000 HD +ATOM 10 OG SER 171 -24.971 -32.802 -4.100 0.00 0.00 +0.000 OA +ATOM 11 HG SER 171 -24.797 -31.818 -4.136 0.00 0.00 +0.000 HD +ATOM 12 C SER 171 -24.177 -32.110 -6.883 0.00 0.00 +0.000 C +ATOM 13 O SER 171 -22.964 -31.912 -6.751 0.00 0.00 +0.000 OA +ATOM 14 N ASP 172 -25.017 -31.207 -7.377 0.00 0.00 +0.000 N +ATOM 15 H ASP 172 -26.019 -31.507 -7.379 0.00 0.00 +0.000 HD +ATOM 16 CA ASP 172 -24.576 -29.909 -7.873 0.00 0.00 +0.000 C +ATOM 17 HA ASP 172 -23.602 -30.008 -8.149 0.00 0.00 +0.000 HD +ATOM 18 CB ASP 172 -25.432 -29.532 -9.076 0.00 0.00 +0.000 C +ATOM 19 HB2 ASP 172 -25.664 -30.370 -9.561 0.00 0.00 +0.000 HD +ATOM 20 HB3 ASP 172 -26.258 -29.091 -8.739 0.00 0.00 +0.000 HD +ATOM 21 CG ASP 172 -24.727 -28.599 -10.018 0.00 0.00 +0.000 C +ATOM 22 OD1 ASP 172 -23.703 -27.997 -9.623 0.00 0.00 +0.000 OA +ATOM 23 OD2 ASP 172 -25.214 -28.470 -11.157 0.00 0.00 +0.000 OA +ATOM 24 C ASP 172 -24.625 -28.796 -6.824 0.00 0.00 +0.000 C +ATOM 25 O ASP 172 -25.612 -28.057 -6.729 0.00 0.00 +0.000 OA +ATOM 26 N GLU 173 -23.548 -28.683 -6.049 0.00 0.00 +0.000 N +ATOM 27 H GLU 173 -22.790 -29.365 -6.257 0.00 0.00 +0.000 HD +ATOM 28 CA GLU 173 -23.453 -27.676 -4.995 0.00 0.00 +0.000 C +ATOM 29 HA GLU 173 -24.232 -27.772 -4.359 0.00 0.00 +0.000 HD +ATOM 30 CB GLU 173 -22.200 -27.947 -4.155 0.00 0.00 +0.000 C +ATOM 31 HB2 GLU 173 -22.347 -28.794 -3.669 0.00 0.00 +0.000 HD +ATOM 32 HB3 GLU 173 -21.435 -28.012 -4.775 0.00 0.00 +0.000 HD +ATOM 33 CG GLU 173 -21.879 -26.877 -3.134 0.00 0.00 +0.000 C +ATOM 34 HG2 GLU 173 -21.026 -27.114 -2.693 0.00 0.00 +0.000 HD +ATOM 35 HG3 GLU 173 -21.810 -26.008 -3.602 0.00 0.00 +0.000 HD +ATOM 36 CD GLU 173 -22.924 -26.721 -2.045 0.00 0.00 +0.000 C +ATOM 37 OE1 GLU 173 -23.943 -27.446 -2.041 0.00 0.00 +0.000 OA +ATOM 38 OE2 GLU 173 -22.734 -25.830 -1.194 0.00 0.00 +0.000 OA +ATOM 39 C GLU 173 -23.443 -26.240 -5.559 0.00 0.00 +0.000 C +ATOM 40 O GLU 173 -24.129 -25.350 -5.049 0.00 0.00 +0.000 OA +ATOM 41 N LEU 174 -22.675 -26.019 -6.620 0.00 0.00 +0.000 N +ATOM 42 H LEU 174 -22.143 -26.835 -6.959 0.00 0.00 +0.000 HD +ATOM 43 CA LEU 174 -22.619 -24.699 -7.230 0.00 0.00 +0.000 C +ATOM 44 HA LEU 174 -22.328 -24.032 -6.531 0.00 0.00 +0.000 HD +ATOM 45 CB LEU 174 -21.586 -24.661 -8.357 0.00 0.00 +0.000 C +ATOM 46 HB2 LEU 174 -20.686 -24.796 -7.952 0.00 0.00 +0.000 HD +ATOM 47 HB3 LEU 174 -21.794 -25.401 -8.988 0.00 0.00 +0.000 HD +ATOM 48 CG LEU 174 -21.530 -23.367 -9.171 0.00 0.00 +0.000 C +ATOM 49 HG LEU 174 -22.441 -23.160 -9.522 0.00 0.00 +0.000 HD +ATOM 50 CD1 LEU 174 -21.054 -22.201 -8.293 0.00 0.00 +0.000 C +ATOM 51 HD11 LEU 174 -20.143 -22.406 -7.942 0.00 0.00 +0.000 HD +ATOM 52 HD12 LEU 174 -21.025 -21.368 -8.842 0.00 0.00 +0.000 HD +ATOM 53 HD13 LEU 174 -21.690 -22.082 -7.533 0.00 0.00 +0.000 HD +ATOM 54 CD2 LEU 174 -20.605 -23.568 -10.350 0.00 0.00 +0.000 C +ATOM 55 HD21 LEU 174 -20.947 -24.313 -10.927 0.00 0.00 +0.000 HD +ATOM 56 HD22 LEU 174 -20.559 -22.727 -10.893 0.00 0.00 +0.000 HD +ATOM 57 HD23 LEU 174 -19.686 -23.800 -10.025 0.00 0.00 +0.000 HD +ATOM 58 C LEU 174 -23.982 -24.270 -7.762 0.00 0.00 +0.000 C +ATOM 59 O LEU 174 -24.374 -23.103 -7.633 0.00 0.00 +0.000 OA +ATOM 60 N TYR 175 -24.715 -25.192 -8.372 0.00 0.00 +0.000 N +ATOM 61 H TYR 175 -24.296 -26.118 -8.460 0.00 0.00 +0.000 HD +ATOM 62 CA TYR 175 -26.039 -24.830 -8.864 0.00 0.00 +0.000 C +ATOM 63 HA TYR 175 -25.951 -24.004 -9.436 0.00 0.00 +0.000 HD +ATOM 64 CB TYR 175 -26.649 -25.942 -9.716 0.00 0.00 +0.000 C +ATOM 65 HB2 TYR 175 -26.023 -26.152 -10.448 0.00 0.00 +0.000 HD +ATOM 66 HB3 TYR 175 -26.811 -26.724 -9.137 0.00 0.00 +0.000 HD +ATOM 67 CG TYR 175 -27.958 -25.506 -10.312 0.00 0.00 +0.000 A +ATOM 68 CD1 TYR 175 -27.995 -24.770 -11.495 0.00 0.00 +0.000 A +ATOM 69 HD1 TYR 175 -27.147 -24.606 -12.002 0.00 0.00 +0.000 HD +ATOM 70 CE1 TYR 175 -29.191 -24.255 -11.988 0.00 0.00 +0.000 A +ATOM 71 HE1 TYR 175 -29.198 -23.731 -12.840 0.00 0.00 +0.000 HD +ATOM 72 CZ TYR 175 -30.369 -24.474 -11.292 0.00 0.00 +0.000 A +ATOM 73 OH TYR 175 -31.551 -23.926 -11.754 0.00 0.00 +0.000 OA +ATOM 74 HH TYR 175 -31.551 -23.947 -12.751 0.00 0.00 +0.000 HD +ATOM 75 CE2 TYR 175 -30.358 -25.213 -10.119 0.00 0.00 +0.000 A +ATOM 76 HE2 TYR 175 -31.208 -25.379 -9.621 0.00 0.00 +0.000 HD +ATOM 77 CD2 TYR 175 -29.155 -25.724 -9.637 0.00 0.00 +0.000 A +ATOM 78 HD2 TYR 175 -29.154 -26.257 -8.793 0.00 0.00 +0.000 HD +ATOM 79 C TYR 175 -26.995 -24.507 -7.714 0.00 0.00 +0.000 C +ATOM 80 O TYR 175 -27.704 -23.510 -7.775 0.00 0.00 +0.000 OA +ATOM 81 N ARG 176 -27.007 -25.346 -6.679 0.00 0.00 +0.000 N +ATOM 82 H ARG 176 -26.357 -26.148 -6.760 0.00 0.00 +0.000 HD +ATOM 83 CA ARG 176 -27.880 -25.122 -5.538 0.00 0.00 +0.000 C +ATOM 84 HA ARG 176 -28.838 -25.126 -5.855 0.00 0.00 +0.000 HD +ATOM 85 CB ARG 176 -27.703 -26.232 -4.499 0.00 0.00 +0.000 C +ATOM 86 HB2 ARG 176 -27.919 -27.104 -4.934 0.00 0.00 +0.000 HD +ATOM 87 HB3 ARG 176 -26.751 -26.231 -4.201 0.00 0.00 +0.000 HD +ATOM 88 CG ARG 176 -28.582 -26.093 -3.263 0.00 0.00 +0.000 C +ATOM 89 HG2 ARG 176 -28.651 -25.127 -3.013 0.00 0.00 +0.000 HD +ATOM 90 HG3 ARG 176 -29.494 -26.450 -3.465 0.00 0.00 +0.000 HD +ATOM 91 CD ARG 176 -28.029 -26.853 -2.073 0.00 0.00 +0.000 C +ATOM 92 HD2 ARG 176 -28.698 -26.811 -1.338 0.00 0.00 +0.000 HD +ATOM 93 HD3 ARG 176 -27.879 -27.797 -2.350 0.00 0.00 +0.000 HD +ATOM 94 NE ARG 176 -26.768 -26.279 -1.611 0.00 0.00 +0.000 N +ATOM 95 HE ARG 176 -25.931 -26.828 -1.727 0.00 0.00 +0.000 HD +ATOM 96 CZ ARG 176 -26.649 -25.079 -1.047 0.00 0.00 +0.000 C +ATOM 97 NH1 ARG 176 -25.462 -24.636 -0.662 0.00 0.00 +0.000 N +ATOM 98 HH11 ARG 176 -24.638 -25.179 -0.804 0.00 0.00 +0.000 HD +ATOM 99 HH12 ARG 176 -25.387 -23.734 -0.219 0.00 0.00 +0.000 HD +ATOM 100 NH2 ARG 176 -27.717 -24.321 -0.856 0.00 0.00 +0.000 N +ATOM 101 HH21 ARG 176 -28.617 -24.651 -1.158 0.00 0.00 +0.000 HD +ATOM 102 HH22 ARG 176 -27.634 -23.430 -0.418 0.00 0.00 +0.000 HD +ATOM 103 C ARG 176 -27.593 -23.783 -4.878 0.00 0.00 +0.000 C +ATOM 104 O ARG 176 -28.505 -23.016 -4.554 0.00 0.00 +0.000 OA +ATOM 105 N GLN 177 -26.313 -23.517 -4.660 0.00 0.00 +0.000 N +ATOM 106 H GLN 177 -25.654 -24.258 -4.972 0.00 0.00 +0.000 HD +ATOM 107 CA GLN 177 -25.894 -22.281 -4.034 0.00 0.00 +0.000 C +ATOM 108 HA GLN 177 -26.375 -22.196 -3.149 0.00 0.00 +0.000 HD +ATOM 109 CB GLN 177 -24.390 -22.315 -3.808 0.00 0.00 +0.000 C +ATOM 110 HB2 GLN 177 -24.174 -23.066 -3.180 0.00 0.00 +0.000 HD +ATOM 111 HB3 GLN 177 -23.935 -22.483 -4.686 0.00 0.00 +0.000 HD +ATOM 112 CG GLN 177 -23.831 -21.036 -3.224 0.00 0.00 +0.000 C +ATOM 113 HG2 GLN 177 -23.923 -20.309 -3.898 0.00 0.00 +0.000 HD +ATOM 114 HG3 GLN 177 -24.344 -20.808 -2.401 0.00 0.00 +0.000 HD +ATOM 115 CD GLN 177 -22.379 -21.189 -2.867 0.00 0.00 +0.000 C +ATOM 116 OE1 GLN 177 -21.604 -21.751 -3.639 0.00 0.00 +0.000 OA +ATOM 117 NE2 GLN 177 -21.996 -20.691 -1.694 0.00 0.00 +0.000 N +ATOM 118 HE21 GLN 177 -21.032 -20.769 -1.378 0.00 0.00 +0.000 HD +ATOM 119 HE22 GLN 177 -22.690 -20.224 -1.110 0.00 0.00 +0.000 HD +ATOM 120 C GLN 177 -26.268 -21.070 -4.879 0.00 0.00 +0.000 C +ATOM 121 O GLN 177 -26.763 -20.074 -4.355 0.00 0.00 +0.000 OA +ATOM 122 N SER 178 -26.034 -21.158 -6.184 0.00 0.00 +0.000 N +ATOM 123 H SER 178 -25.612 -22.049 -6.496 0.00 0.00 +0.000 HD +ATOM 124 CA SER 178 -26.362 -20.057 -7.081 0.00 0.00 +0.000 C +ATOM 125 HA SER 178 -25.897 -19.228 -6.744 0.00 0.00 +0.000 HD +ATOM 126 CB SER 178 -25.888 -20.374 -8.504 0.00 0.00 +0.000 C +ATOM 127 HB2 SER 178 -26.337 -21.208 -8.813 0.00 0.00 +0.000 HD +ATOM 128 HB3 SER 178 -26.132 -19.613 -9.099 0.00 0.00 +0.000 HD +ATOM 129 OG SER 178 -24.482 -20.562 -8.549 0.00 0.00 +0.000 OA +ATOM 130 HG SER 178 -24.258 -21.476 -8.214 0.00 0.00 +0.000 HD +ATOM 131 C SER 178 -27.863 -19.774 -7.098 0.00 0.00 +0.000 C +ATOM 132 O SER 178 -28.285 -18.616 -7.152 0.00 0.00 +0.000 OA +ATOM 133 N LEU 179 -28.669 -20.829 -7.054 0.00 0.00 +0.000 N +ATOM 134 H LEU 179 -28.201 -21.744 -7.001 0.00 0.00 +0.000 HD +ATOM 135 CA LEU 179 -30.117 -20.652 -7.082 0.00 0.00 +0.000 C +ATOM 136 HA LEU 179 -30.355 -20.079 -7.882 0.00 0.00 +0.000 HD +ATOM 137 CB LEU 179 -30.823 -21.998 -7.275 0.00 0.00 +0.000 C +ATOM 138 HB2 LEU 179 -30.510 -22.388 -8.129 0.00 0.00 +0.000 HD +ATOM 139 HB3 LEU 179 -30.592 -22.578 -6.509 0.00 0.00 +0.000 HD +ATOM 140 CG LEU 179 -32.355 -21.915 -7.344 0.00 0.00 +0.000 C +ATOM 141 HG LEU 179 -32.701 -21.589 -6.466 0.00 0.00 +0.000 HD +ATOM 142 CD1 LEU 179 -32.793 -20.955 -8.449 0.00 0.00 +0.000 C +ATOM 143 HD11 LEU 179 -32.446 -21.281 -9.328 0.00 0.00 +0.000 HD +ATOM 144 HD12 LEU 179 -33.791 -20.915 -8.477 0.00 0.00 +0.000 HD +ATOM 145 HD13 LEU 179 -32.427 -20.044 -8.261 0.00 0.00 +0.000 HD +ATOM 146 CD2 LEU 179 -32.923 -23.296 -7.579 0.00 0.00 +0.000 C +ATOM 147 HD21 LEU 179 -32.657 -23.905 -6.828 0.00 0.00 +0.000 HD +ATOM 148 HD22 LEU 179 -33.923 -23.249 -7.625 0.00 0.00 +0.000 HD +ATOM 149 HD23 LEU 179 -32.572 -23.666 -8.442 0.00 0.00 +0.000 HD +ATOM 150 C LEU 179 -30.643 -19.964 -5.827 0.00 0.00 +0.000 C +ATOM 151 O LEU 179 -31.515 -19.100 -5.916 0.00 0.00 +0.000 OA +ATOM 152 N GLU 180 -30.114 -20.332 -4.664 0.00 0.00 +0.000 N +ATOM 153 H GLU 180 -29.384 -21.055 -4.720 0.00 0.00 +0.000 HD +ATOM 154 CA GLU 180 -30.573 -19.723 -3.431 0.00 0.00 +0.000 C +ATOM 155 HA GLU 180 -31.571 -19.818 -3.350 0.00 0.00 +0.000 HD +ATOM 156 CB GLU 180 -29.980 -20.469 -2.231 0.00 0.00 +0.000 C +ATOM 157 HB2 GLU 180 -30.326 -21.392 -2.254 0.00 0.00 +0.000 HD +ATOM 158 HB3 GLU 180 -28.999 -20.442 -2.318 0.00 0.00 +0.000 HD +ATOM 159 CG GLU 180 -30.342 -19.873 -0.882 0.00 0.00 +0.000 C +ATOM 160 HG2 GLU 180 -29.648 -19.218 -0.637 0.00 0.00 +0.000 HD +ATOM 161 HG3 GLU 180 -31.231 -19.455 -0.955 0.00 0.00 +0.000 HD +ATOM 162 CD GLU 180 -30.412 -20.902 0.231 0.00 0.00 +0.000 C +ATOM 163 OE1 GLU 180 -29.479 -21.732 0.342 0.00 0.00 +0.000 OA +ATOM 164 OE2 GLU 180 -31.405 -20.868 1.003 0.00 0.00 +0.000 OA +ATOM 165 C GLU 180 -30.206 -18.237 -3.394 0.00 0.00 +0.000 C +ATOM 166 O GLU 180 -31.022 -17.410 -3.014 0.00 0.00 +0.000 OA +ATOM 167 N ILE 181 -28.991 -17.898 -3.817 0.00 0.00 +0.000 N +ATOM 168 H ILE 181 -28.400 -18.686 -4.133 0.00 0.00 +0.000 HD +ATOM 169 CA ILE 181 -28.557 -16.506 -3.821 0.00 0.00 +0.000 C +ATOM 170 HA ILE 181 -28.724 -16.153 -2.890 0.00 0.00 +0.000 HD +ATOM 171 CB ILE 181 -27.079 -16.406 -4.239 0.00 0.00 +0.000 C +ATOM 172 HB ILE 181 -26.977 -16.860 -5.115 0.00 0.00 +0.000 HD +ATOM 173 CG2 ILE 181 -26.670 -14.946 -4.374 0.00 0.00 +0.000 C +ATOM 174 HG21 ILE 181 -25.720 -14.892 -4.676 0.00 0.00 +0.000 HD +ATOM 175 HG22 ILE 181 -27.257 -14.496 -5.045 0.00 0.00 +0.000 HD +ATOM 176 HG23 ILE 181 -26.764 -14.490 -3.491 0.00 0.00 +0.000 HD +ATOM 177 CG1 ILE 181 -26.205 -17.135 -3.221 0.00 0.00 +0.000 C +ATOM 178 HG12 ILE 181 -26.169 -16.593 -2.387 0.00 0.00 +0.000 HD +ATOM 179 HG13 ILE 181 -26.625 -18.016 -3.019 0.00 0.00 +0.000 HD +ATOM 180 CD1 ILE 181 -24.790 -17.375 -3.713 0.00 0.00 +0.000 C +ATOM 181 HD11 ILE 181 -24.357 -16.498 -3.912 0.00 0.00 +0.000 HD +ATOM 182 HD12 ILE 181 -24.272 -17.853 -3.006 0.00 0.00 +0.000 HD +ATOM 183 HD13 ILE 181 -24.819 -17.931 -4.542 0.00 0.00 +0.000 HD +ATOM 184 C ILE 181 -29.390 -15.639 -4.768 0.00 0.00 +0.000 C +ATOM 185 O ILE 181 -29.881 -14.570 -4.388 0.00 0.00 +0.000 OA +ATOM 186 N ILE 182 -29.538 -16.098 -6.006 0.00 0.00 +0.000 N +ATOM 187 H ILE 182 -29.087 -17.009 -6.196 0.00 0.00 +0.000 HD +ATOM 188 CA ILE 182 -30.293 -15.344 -7.008 0.00 0.00 +0.000 C +ATOM 189 HA ILE 182 -29.944 -14.397 -6.971 0.00 0.00 +0.000 HD +ATOM 190 CB ILE 182 -30.077 -15.948 -8.418 0.00 0.00 +0.000 C +ATOM 191 HB ILE 182 -30.270 -16.917 -8.367 0.00 0.00 +0.000 HD +ATOM 192 CG2 ILE 182 -31.002 -15.272 -9.432 0.00 0.00 +0.000 C +ATOM 193 HG21 ILE 182 -30.867 -15.687 -10.329 0.00 0.00 +0.000 HD +ATOM 194 HG22 ILE 182 -31.950 -15.393 -9.146 0.00 0.00 +0.000 HD +ATOM 195 HG23 ILE 182 -30.787 -14.299 -9.477 0.00 0.00 +0.000 HD +ATOM 196 CG1 ILE 182 -28.607 -15.776 -8.836 0.00 0.00 +0.000 C +ATOM 197 HG12 ILE 182 -28.430 -14.805 -8.974 0.00 0.00 +0.000 HD +ATOM 198 HG13 ILE 182 -28.030 -16.107 -8.092 0.00 0.00 +0.000 HD +ATOM 199 CD1 ILE 182 -28.233 -16.529 -10.110 0.00 0.00 +0.000 C +ATOM 200 HD11 ILE 182 -28.798 -16.197 -10.861 0.00 0.00 +0.000 HD +ATOM 201 HD12 ILE 182 -27.270 -16.367 -10.312 0.00 0.00 +0.000 HD +ATOM 202 HD13 ILE 182 -28.392 -17.503 -9.970 0.00 0.00 +0.000 HD +ATOM 203 C ILE 182 -31.792 -15.266 -6.690 0.00 0.00 +0.000 C +ATOM 204 O ILE 182 -32.411 -14.222 -6.884 0.00 0.00 +0.000 OA +ATOM 205 N SER 183 -32.364 -16.364 -6.197 0.00 0.00 +0.000 N +ATOM 206 H SER 183 -31.726 -17.177 -6.091 0.00 0.00 +0.000 HD +ATOM 207 CA SER 183 -33.785 -16.407 -5.836 0.00 0.00 +0.000 C +ATOM 208 HA SER 183 -34.316 -16.106 -6.633 0.00 0.00 +0.000 HD +ATOM 209 CB SER 183 -34.195 -17.822 -5.410 0.00 0.00 +0.000 C +ATOM 210 HB2 SER 183 -33.678 -18.068 -4.594 0.00 0.00 +0.000 HD +ATOM 211 HB3 SER 183 -35.171 -17.819 -5.206 0.00 0.00 +0.000 HD +ATOM 212 OG SER 183 -33.934 -18.750 -6.427 0.00 0.00 +0.000 OA +ATOM 213 HG SER 183 -32.968 -19.016 -6.406 0.00 0.00 +0.000 HD +ATOM 214 C SER 183 -34.077 -15.447 -4.686 0.00 0.00 +0.000 C +ATOM 215 O SER 183 -35.054 -14.693 -4.717 0.00 0.00 +0.000 OA +ATOM 216 N ARG 184 -33.228 -15.485 -3.665 0.00 0.00 +0.000 N +ATOM 217 H ARG 184 -32.460 -16.164 -3.751 0.00 0.00 +0.000 HD +ATOM 218 CA ARG 184 -33.417 -14.602 -2.522 0.00 0.00 +0.000 C +ATOM 219 HA ARG 184 -34.340 -14.751 -2.143 0.00 0.00 +0.000 HD +ATOM 220 CB ARG 184 -32.406 -14.909 -1.415 0.00 0.00 +0.000 C +ATOM 221 HB2 ARG 184 -31.495 -14.916 -1.821 0.00 0.00 +0.000 HD +ATOM 222 HB3 ARG 184 -32.467 -14.186 -0.731 0.00 0.00 +0.000 HD +ATOM 223 CG ARG 184 -32.626 -16.236 -0.722 0.00 0.00 +0.000 C +ATOM 224 HG2 ARG 184 -33.580 -16.493 -0.787 0.00 0.00 +0.000 HD +ATOM 225 HG3 ARG 184 -32.043 -16.926 -1.128 0.00 0.00 +0.000 HD +ATOM 226 CD ARG 184 -32.264 -16.113 0.746 0.00 0.00 +0.000 C +ATOM 227 HD2 ARG 184 -31.310 -15.829 0.808 0.00 0.00 +0.000 HD +ATOM 228 HD3 ARG 184 -32.853 -15.418 1.153 0.00 0.00 +0.000 HD +ATOM 229 NE ARG 184 -32.439 -17.372 1.459 0.00 0.00 +0.000 N +ATOM 230 HE ARG 184 -32.645 -18.196 0.918 0.00 0.00 +0.000 HD +ATOM 231 CZ ARG 184 -32.344 -17.503 2.777 0.00 0.00 +0.000 C +ATOM 232 NH1 ARG 184 -32.079 -16.447 3.533 0.00 0.00 +0.000 N +ATOM 233 HH11 ARG 184 -31.967 -15.541 3.135 0.00 0.00 +0.000 HD +ATOM 234 HH12 ARG 184 -31.990 -16.561 4.531 0.00 0.00 +0.000 HD +ATOM 235 NH2 ARG 184 -32.508 -18.695 3.339 0.00 0.00 +0.000 N +ATOM 236 HH21 ARG 184 -32.723 -19.488 2.764 0.00 0.00 +0.000 HD +ATOM 237 HH22 ARG 184 -32.420 -18.802 4.326 0.00 0.00 +0.000 HD +ATOM 238 C ARG 184 -33.290 -13.134 -2.923 0.00 0.00 +0.000 C +ATOM 239 O ARG 184 -34.059 -12.283 -2.466 0.00 0.00 +0.000 OA +ATOM 240 N TYR 185 -32.320 -12.830 -3.777 0.00 0.00 +0.000 N +ATOM 241 H TYR 185 -31.741 -13.617 -4.093 0.00 0.00 +0.000 HD +ATOM 242 CA TYR 185 -32.137 -11.452 -4.202 0.00 0.00 +0.000 C +ATOM 243 HA TYR 185 -32.029 -10.877 -3.383 0.00 0.00 +0.000 HD +ATOM 244 CB TYR 185 -30.880 -11.310 -5.074 0.00 0.00 +0.000 C +ATOM 245 HB2 TYR 185 -30.112 -11.686 -4.573 0.00 0.00 +0.000 HD +ATOM 246 HB3 TYR 185 -31.031 -11.809 -5.917 0.00 0.00 +0.000 HD +ATOM 247 CG TYR 185 -30.570 -9.871 -5.419 0.00 0.00 +0.000 A +ATOM 248 CD1 TYR 185 -30.431 -8.910 -4.413 0.00 0.00 +0.000 A +ATOM 249 HD1 TYR 185 -30.515 -9.183 -3.455 0.00 0.00 +0.000 HD +ATOM 250 CE1 TYR 185 -30.178 -7.574 -4.723 0.00 0.00 +0.000 A +ATOM 251 HE1 TYR 185 -30.077 -6.899 -3.995 0.00 0.00 +0.000 HD +ATOM 252 CZ TYR 185 -30.066 -7.189 -6.058 0.00 0.00 +0.000 A +ATOM 253 OH TYR 185 -29.845 -5.870 -6.376 0.00 0.00 +0.000 OA +ATOM 254 HH TYR 185 -29.842 -5.326 -5.538 0.00 0.00 +0.000 HD +ATOM 255 CE2 TYR 185 -30.197 -8.120 -7.069 0.00 0.00 +0.000 A +ATOM 256 HE2 TYR 185 -30.117 -7.847 -8.025 0.00 0.00 +0.000 HD +ATOM 257 CD2 TYR 185 -30.445 -9.460 -6.746 0.00 0.00 +0.000 A +ATOM 258 HD2 TYR 185 -30.532 -10.128 -7.480 0.00 0.00 +0.000 HD +ATOM 259 C TYR 185 -33.360 -10.955 -4.969 0.00 0.00 +0.000 C +ATOM 260 O TYR 185 -33.872 -9.872 -4.690 0.00 0.00 +0.000 OA +ATOM 261 N LEU 186 -33.840 -11.739 -5.933 0.00 0.00 +0.000 N +ATOM 262 H LEU 186 -33.347 -12.629 -6.071 0.00 0.00 +0.000 HD +ATOM 263 CA LEU 186 -35.002 -11.314 -6.721 0.00 0.00 +0.000 C +ATOM 264 HA LEU 186 -34.796 -10.410 -7.129 0.00 0.00 +0.000 HD +ATOM 265 CB LEU 186 -35.257 -12.282 -7.881 0.00 0.00 +0.000 C +ATOM 266 HB2 LEU 186 -34.873 -13.166 -7.630 0.00 0.00 +0.000 HD +ATOM 267 HB3 LEU 186 -36.241 -12.357 -8.005 0.00 0.00 +0.000 HD +ATOM 268 CG LEU 186 -34.654 -11.889 -9.231 0.00 0.00 +0.000 C +ATOM 269 HG LEU 186 -35.038 -11.015 -9.515 0.00 0.00 +0.000 HD +ATOM 270 CD1 LEU 186 -33.146 -11.763 -9.099 0.00 0.00 +0.000 C +ATOM 271 HD11 LEU 186 -32.760 -12.639 -8.806 0.00 0.00 +0.000 HD +ATOM 272 HD12 LEU 186 -32.752 -11.506 -9.982 0.00 0.00 +0.000 HD +ATOM 273 HD13 LEU 186 -32.926 -11.061 -8.421 0.00 0.00 +0.000 HD +ATOM 274 CD2 LEU 186 -35.024 -12.920 -10.294 0.00 0.00 +0.000 C +ATOM 275 HD21 LEU 186 -36.019 -12.966 -10.380 0.00 0.00 +0.000 HD +ATOM 276 HD22 LEU 186 -34.624 -12.652 -11.170 0.00 0.00 +0.000 HD +ATOM 277 HD23 LEU 186 -34.670 -13.816 -10.025 0.00 0.00 +0.000 HD +ATOM 278 C LEU 186 -36.268 -11.184 -5.879 0.00 0.00 +0.000 C +ATOM 279 O LEU 186 -37.076 -10.276 -6.093 0.00 0.00 +0.000 OA +ATOM 280 N ARG 187 -36.440 -12.076 -4.913 0.00 0.00 +0.000 N +ATOM 281 H ARG 187 -35.706 -12.783 -4.821 0.00 0.00 +0.000 HD +ATOM 282 CA ARG 187 -37.615 -11.988 -4.085 0.00 0.00 +0.000 C +ATOM 283 HA ARG 187 -38.439 -11.913 -4.678 0.00 0.00 +0.000 HD +ATOM 284 CB ARG 187 -37.800 -13.281 -3.308 0.00 0.00 +0.000 C +ATOM 285 HB2 ARG 187 -37.759 -14.036 -3.941 0.00 0.00 +0.000 HD +ATOM 286 HB3 ARG 187 -37.094 -13.340 -2.623 0.00 0.00 +0.000 HD +ATOM 287 CG ARG 187 -39.143 -13.318 -2.610 0.00 0.00 +0.000 C +ATOM 288 HG2 ARG 187 -39.139 -12.689 -1.827 0.00 0.00 +0.000 HD +ATOM 289 HG3 ARG 187 -39.867 -13.037 -3.247 0.00 0.00 +0.000 HD +ATOM 290 CD ARG 187 -39.527 -14.716 -2.071 0.00 0.00 +0.000 C +ATOM 291 HD2 ARG 187 -39.428 -15.360 -2.826 0.00 0.00 +0.000 HD +ATOM 292 HD3 ARG 187 -38.879 -14.939 -1.346 0.00 0.00 +0.000 HD +ATOM 293 NE ARG 187 -40.880 -14.758 -1.558 0.00 0.00 +0.000 N +ATOM 294 HE ARG 187 -41.022 -15.060 -0.606 0.00 0.00 +0.000 HD +ATOM 295 CZ ARG 187 -41.962 -14.422 -2.263 0.00 0.00 +0.000 C +ATOM 296 NH1 ARG 187 -41.866 -14.026 -3.524 0.00 0.00 +0.000 N +ATOM 297 HH11 ARG 187 -40.975 -13.992 -3.976 0.00 0.00 +0.000 HD +ATOM 298 HH12 ARG 187 -42.689 -13.760 -4.030 0.00 0.00 +0.000 HD +ATOM 299 NH2 ARG 187 -43.169 -14.421 -1.700 0.00 0.00 +0.000 N +ATOM 300 HH21 ARG 187 -43.253 -14.698 -0.737 0.00 0.00 +0.000 HD +ATOM 301 HH22 ARG 187 -43.969 -14.154 -2.221 0.00 0.00 +0.000 HD +ATOM 302 C ARG 187 -37.607 -10.776 -3.138 0.00 0.00 +0.000 C +ATOM 303 O ARG 187 -38.623 -10.082 -2.999 0.00 0.00 +0.000 OA +ATOM 304 N GLU 188 -36.486 -10.498 -2.479 0.00 0.00 +0.000 N +ATOM 305 H GLU 188 -35.700 -11.122 -2.635 0.00 0.00 +0.000 HD +ATOM 306 CA GLU 188 -36.463 -9.332 -1.590 0.00 0.00 +0.000 C +ATOM 307 HA GLU 188 -37.257 -9.366 -0.968 0.00 0.00 +0.000 HD +ATOM 308 CB GLU 188 -35.257 -9.375 -0.649 0.00 0.00 +0.000 C +ATOM 309 HB2 GLU 188 -35.354 -8.607 -0.018 0.00 0.00 +0.000 HD +ATOM 310 HB3 GLU 188 -35.314 -10.234 -0.143 0.00 0.00 +0.000 HD +ATOM 311 CG GLU 188 -33.914 -9.293 -1.280 0.00 0.00 +0.000 C +ATOM 312 HG2 GLU 188 -33.715 -10.144 -1.726 0.00 0.00 +0.000 HD +ATOM 313 HG3 GLU 188 -33.892 -8.530 -1.896 0.00 0.00 +0.000 HD +ATOM 314 CD GLU 188 -32.836 -9.065 -0.246 0.00 0.00 +0.000 C +ATOM 315 OE1 GLU 188 -32.857 -9.773 0.778 0.00 0.00 +0.000 OA +ATOM 316 OE2 GLU 188 -31.959 -8.199 -0.446 0.00 0.00 +0.000 OA +ATOM 317 C GLU 188 -36.491 -8.010 -2.371 0.00 0.00 +0.000 C +ATOM 318 O GLU 188 -36.955 -6.991 -1.860 0.00 0.00 +0.000 OA +ATOM 319 N GLN 189 -35.996 -8.024 -3.606 0.00 0.00 +0.000 N +ATOM 320 H GLN 189 -35.603 -8.921 -3.916 0.00 0.00 +0.000 HD +ATOM 321 CA GLN 189 -36.035 -6.818 -4.421 0.00 0.00 +0.000 C +ATOM 322 HA GLN 189 -35.710 -6.055 -3.868 0.00 0.00 +0.000 HD +ATOM 323 CB GLN 189 -35.194 -7.003 -5.691 0.00 0.00 +0.000 C +ATOM 324 HB2 GLN 189 -35.385 -7.912 -6.070 0.00 0.00 +0.000 HD +ATOM 325 HB3 GLN 189 -35.471 -6.308 -6.361 0.00 0.00 +0.000 HD +ATOM 326 CG GLN 189 -33.694 -6.884 -5.479 0.00 0.00 +0.000 C +ATOM 327 HG2 GLN 189 -33.455 -7.324 -4.617 0.00 0.00 +0.000 HD +ATOM 328 HG3 GLN 189 -33.226 -7.337 -6.234 0.00 0.00 +0.000 HD +ATOM 329 CD GLN 189 -33.241 -5.437 -5.425 0.00 0.00 +0.000 C +ATOM 330 OE1 GLN 189 -33.468 -4.676 -6.366 0.00 0.00 +0.000 OA +ATOM 331 NE2 GLN 189 -32.601 -5.047 -4.324 0.00 0.00 +0.000 N +ATOM 332 HE21 GLN 189 -32.259 -4.100 -4.226 0.00 0.00 +0.000 HD +ATOM 333 HE22 GLN 189 -32.462 -5.726 -3.575 0.00 0.00 +0.000 HD +ATOM 334 C GLN 189 -37.491 -6.535 -4.794 0.00 0.00 +0.000 C +ATOM 335 O GLN 189 -37.945 -5.398 -4.771 0.00 0.00 +0.000 OA +ATOM 336 N ALA 190 -38.227 -7.591 -5.125 0.00 0.00 +0.000 N +ATOM 337 H ALA 190 -37.734 -8.501 -5.082 0.00 0.00 +0.000 HD +ATOM 338 CA ALA 190 -39.628 -7.450 -5.517 0.00 0.00 +0.000 C +ATOM 339 HA ALA 190 -39.696 -6.704 -6.210 0.00 0.00 +0.000 HD +ATOM 340 CB ALA 190 -40.105 -8.721 -6.222 0.00 0.00 +0.000 C +ATOM 341 HB1 ALA 190 -39.426 -9.442 -6.098 0.00 0.00 +0.000 HD +ATOM 342 HB2 ALA 190 -40.976 -9.010 -5.829 0.00 0.00 +0.000 HD +ATOM 343 HB3 ALA 190 -40.222 -8.534 -7.196 0.00 0.00 +0.000 HD +ATOM 344 C ALA 190 -40.575 -7.118 -4.363 0.00 0.00 +0.000 C +ATOM 345 O ALA 190 -41.540 -6.361 -4.534 0.00 0.00 +0.000 OA +ATOM 346 N THR 191 -40.291 -7.670 -3.188 0.00 0.00 +0.000 N +ATOM 347 H THR 191 -39.428 -8.249 -3.176 0.00 0.00 +0.000 HD +ATOM 348 CA THR 191 -41.137 -7.467 -2.017 0.00 0.00 +0.000 C +ATOM 349 HA THR 191 -42.084 -7.255 -2.340 0.00 0.00 +0.000 HD +ATOM 350 CB THR 191 -41.212 -8.756 -1.190 0.00 0.00 +0.000 C +ATOM 351 HB THR 191 -41.899 -8.633 -0.445 0.00 0.00 +0.000 HD +ATOM 352 CG2 THR 191 -41.579 -9.934 -2.094 0.00 0.00 +0.000 C +ATOM 353 HG21 THR 191 -40.796 -10.553 -2.174 0.00 0.00 +0.000 HD +ATOM 354 HG22 THR 191 -42.355 -10.430 -1.701 0.00 0.00 +0.000 HD +ATOM 355 HG23 THR 191 -41.828 -9.595 -3.003 0.00 0.00 +0.000 HD +ATOM 356 OG1 THR 191 -39.938 -9.010 -0.582 0.00 0.00 +0.000 OA +ATOM 357 HG1 THR 191 -39.291 -9.367 -1.264 0.00 0.00 +0.000 HD +ATOM 358 C THR 191 -40.690 -6.337 -1.095 0.00 0.00 +0.000 C +ATOM 359 O THR 191 -41.528 -5.627 -0.535 0.00 0.00 +0.000 OA +ATOM 360 N GLY 192 -39.380 -6.175 -0.932 0.00 0.00 +0.000 N +ATOM 361 H GLY 192 -38.786 -6.840 -1.450 0.00 0.00 +0.000 HD +ATOM 362 CA GLY 192 -38.866 -5.120 -0.073 0.00 0.00 +0.000 C +ATOM 363 HA2 GLY 192 -38.083 -4.662 -0.540 0.00 0.00 +0.000 HD +ATOM 364 HA3 GLY 192 -39.585 -4.405 0.045 0.00 0.00 +0.000 HD +ATOM 365 C GLY 192 -38.419 -5.605 1.289 0.00 0.00 +0.000 C +ATOM 366 O GLY 192 -38.015 -4.815 2.149 0.00 0.00 +0.000 OA +ATOM 367 N ALA 193 -38.481 -6.913 1.503 0.00 0.00 +0.000 N +ATOM 368 H ALA 193 -38.812 -7.479 0.708 0.00 0.00 +0.000 HD +ATOM 369 CA ALA 193 -38.095 -7.481 2.800 0.00 0.00 +0.000 C +ATOM 370 HA ALA 193 -37.816 -6.717 3.416 0.00 0.00 +0.000 HD +ATOM 371 CB ALA 193 -39.311 -8.131 3.428 0.00 0.00 +0.000 C +ATOM 372 HB1 ALA 193 -39.671 -8.836 2.816 0.00 0.00 +0.000 HD +ATOM 373 HB2 ALA 193 -39.057 -8.551 4.300 0.00 0.00 +0.000 HD +ATOM 374 HB3 ALA 193 -40.018 -7.441 3.588 0.00 0.00 +0.000 HD +ATOM 375 C ALA 193 -36.941 -8.491 2.737 0.00 0.00 +0.000 C +ATOM 376 O ALA 193 -36.797 -9.218 1.764 0.00 0.00 +0.000 OA +ATOM 377 N LYS 194 -36.137 -8.521 3.792 0.00 0.00 +0.000 N +ATOM 378 H LYS 194 -36.399 -7.834 4.546 0.00 0.00 +0.000 HD +ATOM 379 CA LYS 194 -35.000 -9.414 3.905 0.00 0.00 +0.000 C +ATOM 380 HA LYS 194 -34.637 -9.608 2.994 0.00 0.00 +0.000 HD +ATOM 381 CB LYS 194 -33.962 -8.782 4.828 0.00 0.00 +0.000 C +ATOM 382 HB2 LYS 194 -34.314 -7.891 5.142 0.00 0.00 +0.000 HD +ATOM 383 HB3 LYS 194 -33.850 -9.376 5.637 0.00 0.00 +0.000 HD +ATOM 384 CG LYS 194 -32.552 -8.537 4.238 0.00 0.00 +0.000 C +ATOM 385 HG2 LYS 194 -32.228 -9.382 3.836 0.00 0.00 +0.000 HD +ATOM 386 HG3 LYS 194 -32.614 -7.819 3.560 0.00 0.00 +0.000 HD +ATOM 387 CD LYS 194 -31.598 -8.106 5.345 0.00 0.00 +0.000 C +ATOM 388 HD2 LYS 194 -30.683 -8.034 4.977 0.00 0.00 +0.000 HD +ATOM 389 HD3 LYS 194 -31.904 -7.246 5.723 0.00 0.00 +0.000 HD +ATOM 390 CE LYS 194 -31.578 -9.150 6.480 0.00 0.00 +0.000 C +ATOM 391 HE2 LYS 194 -31.475 -8.660 7.367 0.00 0.00 +0.000 HD +ATOM 392 HE3 LYS 194 -32.485 -9.612 6.509 0.00 0.00 +0.000 HD +ATOM 393 NZ LYS 194 -30.502 -10.219 6.399 0.00 0.00 +0.000 N +ATOM 394 HZ1 LYS 194 -29.673 -9.866 6.821 0.00 0.00 +0.000 HD +ATOM 395 HZ2 LYS 194 -30.821 -11.027 6.884 0.00 0.00 +0.000 HD +ATOM 396 HZ3 LYS 194 -30.339 -10.432 5.441 0.00 0.00 +0.000 HD +ATOM 397 C LYS 194 -35.461 -10.736 4.534 0.00 0.00 +0.000 C +ATOM 398 O LYS 194 -36.205 -10.719 5.517 0.00 0.00 +0.000 OA +ATOM 399 N ASP 195 -35.042 -11.872 3.975 0.00 0.00 +0.000 N +ATOM 400 H ASP 195 -34.456 -11.759 3.133 0.00 0.00 +0.000 HD +ATOM 401 CA ASP 195 -35.407 -13.175 4.543 0.00 0.00 +0.000 C +ATOM 402 HA ASP 195 -36.292 -13.075 4.961 0.00 0.00 +0.000 HD +ATOM 403 CB ASP 195 -35.264 -14.296 3.512 0.00 0.00 +0.000 C +ATOM 404 HB2 ASP 195 -35.753 -14.024 2.693 0.00 0.00 +0.000 HD +ATOM 405 HB3 ASP 195 -34.299 -14.418 3.323 0.00 0.00 +0.000 HD +ATOM 406 CG ASP 195 -35.836 -15.608 4.010 0.00 0.00 +0.000 C +ATOM 407 OD1 ASP 195 -35.806 -15.841 5.242 0.00 0.00 +0.000 OA +ATOM 408 OD2 ASP 195 -36.306 -16.414 3.179 0.00 0.00 +0.000 OA +ATOM 409 C ASP 195 -34.400 -13.409 5.671 0.00 0.00 +0.000 C +ATOM 410 O ASP 195 -33.192 -13.293 5.460 0.00 0.00 +0.000 OA +ATOM 411 N THR 196 -34.881 -13.764 6.859 0.00 0.00 +0.000 N +ATOM 412 H THR 196 -35.908 -13.876 6.902 0.00 0.00 +0.000 HD +ATOM 413 CA THR 196 -33.995 -13.974 8.004 0.00 0.00 +0.000 C +ATOM 414 HA THR 196 -33.160 -13.396 7.871 0.00 0.00 +0.000 HD +ATOM 415 CB THR 196 -34.663 -13.462 9.298 0.00 0.00 +0.000 C +ATOM 416 HB THR 196 -34.741 -12.447 9.246 0.00 0.00 +0.000 HD +ATOM 417 CG2 THR 196 -36.039 -14.081 9.476 0.00 0.00 +0.000 C +ATOM 418 HG21 THR 196 -36.744 -13.372 9.400 0.00 0.00 +0.000 HD +ATOM 419 HG22 THR 196 -36.195 -14.775 8.769 0.00 0.00 +0.000 HD +ATOM 420 HG23 THR 196 -36.105 -14.513 10.379 0.00 0.00 +0.000 HD +ATOM 421 OG1 THR 196 -33.838 -13.793 10.419 0.00 0.00 +0.000 OA +ATOM 422 HG1 THR 196 -33.244 -14.575 10.199 0.00 0.00 +0.000 HD +ATOM 423 C THR 196 -33.533 -15.420 8.225 0.00 0.00 +0.000 C +ATOM 424 O THR 196 -32.717 -15.686 9.106 0.00 0.00 +0.000 OA +ATOM 425 N LYS 197 -34.047 -16.354 7.436 0.00 0.00 +0.000 N +ATOM 426 H LYS 197 -34.728 -16.019 6.736 0.00 0.00 +0.000 HD +ATOM 427 CA LYS 197 -33.653 -17.761 7.574 0.00 0.00 +0.000 C +ATOM 428 HA LYS 197 -33.695 -18.013 8.550 0.00 0.00 +0.000 HD +ATOM 429 CB LYS 197 -34.582 -18.672 6.768 0.00 0.00 +0.000 C +ATOM 430 HB2 LYS 197 -34.700 -18.260 5.855 0.00 0.00 +0.000 HD +ATOM 431 HB3 LYS 197 -34.116 -19.560 6.652 0.00 0.00 +0.000 HD +ATOM 432 CG LYS 197 -35.945 -18.920 7.360 0.00 0.00 +0.000 C +ATOM 433 HG2 LYS 197 -35.859 -19.468 8.180 0.00 0.00 +0.000 HD +ATOM 434 HG3 LYS 197 -36.390 -18.057 7.552 0.00 0.00 +0.000 HD +ATOM 435 CD LYS 197 -36.792 -19.691 6.345 0.00 0.00 +0.000 C +ATOM 436 HD2 LYS 197 -36.349 -20.560 6.155 0.00 0.00 +0.000 HD +ATOM 437 HD3 LYS 197 -37.697 -19.837 6.728 0.00 0.00 +0.000 HD +ATOM 438 CE LYS 197 -36.937 -18.921 5.034 0.00 0.00 +0.000 C +ATOM 439 HE2 LYS 197 -37.346 -18.024 5.233 0.00 0.00 +0.000 HD +ATOM 440 HE3 LYS 197 -36.021 -18.775 4.645 0.00 0.00 +0.000 HD +ATOM 441 NZ LYS 197 -37.781 -19.638 4.047 0.00 0.00 +0.000 N +ATOM 442 HZ1 LYS 197 -37.836 -19.103 3.203 0.00 0.00 +0.000 HD +ATOM 443 HZ2 LYS 197 -37.377 -20.532 3.849 0.00 0.00 +0.000 HD +ATOM 444 HZ3 LYS 197 -38.700 -19.763 4.422 0.00 0.00 +0.000 HD +ATOM 445 C LYS 197 -32.235 -17.999 7.066 0.00 0.00 +0.000 C +ATOM 446 O LYS 197 -31.797 -17.352 6.116 0.00 0.00 +0.000 OA +ATOM 447 N PRO 198 -31.498 -18.937 7.693 0.00 0.00 +0.000 N +ATOM 448 CD PRO 198 -31.793 -19.679 8.933 0.00 0.00 +0.000 C +ATOM 449 HD2 PRO 198 -32.731 -20.015 8.924 0.00 0.00 +0.000 HD +ATOM 450 HD3 PRO 198 -31.646 -19.099 9.731 0.00 0.00 +0.000 HD +ATOM 451 CG PRO 198 -30.801 -20.803 8.874 0.00 0.00 +0.000 C +ATOM 452 HG2 PRO 198 -31.115 -21.527 8.265 0.00 0.00 +0.000 HD +ATOM 453 HG3 PRO 198 -30.624 -21.173 9.782 0.00 0.00 +0.000 HD +ATOM 454 CB PRO 198 -29.581 -20.144 8.326 0.00 0.00 +0.000 C +ATOM 455 HB2 PRO 198 -28.955 -20.816 7.932 0.00 0.00 +0.000 HD +ATOM 456 HB3 PRO 198 -29.107 -19.620 9.032 0.00 0.00 +0.000 HD +ATOM 457 CA PRO 198 -30.132 -19.217 7.241 0.00 0.00 +0.000 C +ATOM 458 HA PRO 198 -29.578 -18.369 7.242 0.00 0.00 +0.000 HD +ATOM 459 C PRO 198 -30.105 -19.878 5.874 0.00 0.00 +0.000 C +ATOM 460 O PRO 198 -31.050 -20.558 5.479 0.00 0.00 +0.000 OA +ATOM 461 N MET 199 -29.018 -19.659 5.146 0.00 0.00 +0.000 N +ATOM 462 H MET 199 -28.313 -19.040 5.584 0.00 0.00 +0.000 HD +ATOM 463 CA MET 199 -28.864 -20.261 3.834 0.00 0.00 +0.000 C +ATOM 464 HA MET 199 -29.708 -20.131 3.324 0.00 0.00 +0.000 HD +ATOM 465 CB MET 199 -27.650 -19.656 3.126 0.00 0.00 +0.000 C +ATOM 466 HB2 MET 199 -26.845 -19.720 3.736 0.00 0.00 +0.000 HD +ATOM 467 HB3 MET 199 -27.449 -20.196 2.295 0.00 0.00 +0.000 HD +ATOM 468 CG MET 199 -27.807 -18.184 2.705 0.00 0.00 +0.000 C +ATOM 469 HG2 MET 199 -28.163 -17.663 3.515 0.00 0.00 +0.000 HD +ATOM 470 HG3 MET 199 -26.869 -17.806 2.530 0.00 0.00 +0.000 HD +ATOM 471 SD MET 199 -28.869 -17.976 1.279 0.00 0.00 +0.000 S +ATOM 472 CE MET 199 -29.039 -16.192 1.184 0.00 0.00 +0.000 C +ATOM 473 HE1 MET 199 -28.557 -15.769 1.952 0.00 0.00 +0.000 HD +ATOM 474 HE2 MET 199 -28.647 -15.864 0.324 0.00 0.00 +0.000 HD +ATOM 475 HE3 MET 199 -30.008 -15.946 1.223 0.00 0.00 +0.000 HD +ATOM 476 C MET 199 -28.659 -21.757 4.034 0.00 0.00 +0.000 C +ATOM 477 O MET 199 -28.502 -22.222 5.167 0.00 0.00 +0.000 OA +ATOM 478 N GLY 200 -28.675 -22.519 2.944 0.00 0.00 +0.000 N +ATOM 479 H GLY 200 -28.837 -22.025 2.059 0.00 0.00 +0.000 HD +ATOM 480 CA GLY 200 -28.471 -23.950 3.064 0.00 0.00 +0.000 C +ATOM 481 HA2 GLY 200 -29.090 -24.324 3.751 0.00 0.00 +0.000 HD +ATOM 482 HA3 GLY 200 -28.639 -24.391 2.185 0.00 0.00 +0.000 HD +ATOM 483 C GLY 200 -27.036 -24.195 3.488 0.00 0.00 +0.000 C +ATOM 484 O GLY 200 -26.294 -23.225 3.695 0.00 0.00 +0.000 OA +ATOM 485 N SER 202 -22.146 -24.130 3.748 0.00 0.00 +0.000 NA +ATOM 486 H SER 202 -22.234 -23.719 4.664 0.00 0.00 +0.000 HD +ATOM 487 CA SER 202 -22.622 -23.510 2.517 0.00 0.00 +0.000 C +ATOM 488 HA SER 202 -21.830 -23.349 1.919 0.00 0.00 +0.000 HD +ATOM 489 CB SER 202 -23.636 -24.435 1.814 0.00 0.00 +0.000 C +ATOM 490 HB2 SER 202 -24.414 -24.578 2.423 0.00 0.00 +0.000 HD +ATOM 491 HB3 SER 202 -23.943 -23.992 0.974 0.00 0.00 +0.000 HD +ATOM 492 OG SER 202 -23.074 -25.710 1.481 0.00 0.00 +0.000 OA +ATOM 493 HG SER 202 -22.978 -25.775 0.491 0.00 0.00 +0.000 HD +ATOM 494 C SER 202 -23.272 -22.153 2.804 0.00 0.00 +0.000 C +ATOM 495 O SER 202 -23.310 -21.276 1.936 0.00 0.00 +0.000 OA +ATOM 496 N GLY 203 -23.777 -21.984 4.021 0.00 0.00 +0.000 N +ATOM 497 H GLY 203 -23.655 -22.788 4.661 0.00 0.00 +0.000 HD +ATOM 498 CA GLY 203 -24.441 -20.751 4.383 0.00 0.00 +0.000 C +ATOM 499 HA2 GLY 203 -25.256 -20.613 3.746 0.00 0.00 +0.000 HD +ATOM 500 HA3 GLY 203 -24.892 -20.877 5.315 0.00 0.00 +0.000 HD +ATOM 501 C GLY 203 -23.633 -19.469 4.412 0.00 0.00 +0.000 C +ATOM 502 O GLY 203 -24.079 -18.443 3.888 0.00 0.00 +0.000 OA +ATOM 503 N ALA 204 -22.455 -19.505 5.029 0.00 0.00 +0.000 N +ATOM 504 H ALA 204 -22.188 -20.427 5.414 0.00 0.00 +0.000 HD +ATOM 505 CA ALA 204 -21.620 -18.309 5.138 0.00 0.00 +0.000 C +ATOM 506 HA ALA 204 -22.069 -17.664 5.793 0.00 0.00 +0.000 HD +ATOM 507 CB ALA 204 -20.295 -18.660 5.774 0.00 0.00 +0.000 C +ATOM 508 HB1 ALA 204 -19.693 -19.083 5.094 0.00 0.00 +0.000 HD +ATOM 509 HB2 ALA 204 -19.858 -17.831 6.128 0.00 0.00 +0.000 HD +ATOM 510 HB3 ALA 204 -20.440 -19.302 6.529 0.00 0.00 +0.000 HD +ATOM 511 C ALA 204 -21.387 -17.579 3.827 0.00 0.00 +0.000 C +ATOM 512 O ALA 204 -21.739 -16.404 3.713 0.00 0.00 +0.000 OA +ATOM 513 N THR 205 -20.775 -18.251 2.859 0.00 0.00 +0.000 N +ATOM 514 H THR 205 -20.498 -19.217 3.100 0.00 0.00 +0.000 HD +ATOM 515 CA THR 205 -20.532 -17.633 1.568 0.00 0.00 +0.000 C +ATOM 516 HA THR 205 -19.930 -16.829 1.705 0.00 0.00 +0.000 HD +ATOM 517 CB THR 205 -19.838 -18.600 0.603 0.00 0.00 +0.000 C +ATOM 518 HB THR 205 -20.388 -19.459 0.541 0.00 0.00 +0.000 HD +ATOM 519 CG2 THR 205 -19.688 -17.969 -0.767 0.00 0.00 +0.000 C +ATOM 520 HG21 THR 205 -18.922 -18.393 -1.258 0.00 0.00 +0.000 HD +ATOM 521 HG22 THR 205 -20.529 -18.100 -1.299 0.00 0.00 +0.000 HD +ATOM 522 HG23 THR 205 -19.511 -16.986 -0.674 0.00 0.00 +0.000 HD +ATOM 523 OG1 THR 205 -18.539 -18.940 1.106 0.00 0.00 +0.000 OA +ATOM 524 HG1 THR 205 -17.858 -18.903 0.367 0.00 0.00 +0.000 HD +ATOM 525 C THR 205 -21.813 -17.161 0.908 0.00 0.00 +0.000 C +ATOM 526 O THR 205 -21.870 -16.049 0.377 0.00 0.00 +0.000 OA +ATOM 527 N SER 206 -22.849 -17.987 0.930 0.00 0.00 +0.000 N +ATOM 528 H SER 206 -22.712 -18.880 1.388 0.00 0.00 +0.000 HD +ATOM 529 CA SER 206 -24.082 -17.545 0.301 0.00 0.00 +0.000 C +ATOM 530 HA SER 206 -23.894 -17.344 -0.664 0.00 0.00 +0.000 HD +ATOM 531 CB SER 206 -25.163 -18.627 0.400 0.00 0.00 +0.000 C +ATOM 532 HB2 SER 206 -25.271 -18.884 1.360 0.00 0.00 +0.000 HD +ATOM 533 HB3 SER 206 -26.023 -18.250 0.057 0.00 0.00 +0.000 HD +ATOM 534 OG SER 206 -24.833 -19.780 -0.352 0.00 0.00 +0.000 OA +ATOM 535 HG SER 206 -24.317 -20.416 0.221 0.00 0.00 +0.000 HD +ATOM 536 C SER 206 -24.580 -16.241 0.955 0.00 0.00 +0.000 C +ATOM 537 O SER 206 -25.060 -15.346 0.260 0.00 0.00 +0.000 OA +ATOM 538 N ARG 207 -24.463 -16.128 2.280 0.00 0.00 +0.000 N +ATOM 539 H ARG 207 -24.026 -16.932 2.753 0.00 0.00 +0.000 HD +ATOM 540 CA ARG 207 -24.935 -14.931 2.966 0.00 0.00 +0.000 C +ATOM 541 HA ARG 207 -25.912 -14.791 2.736 0.00 0.00 +0.000 HD +ATOM 542 CB ARG 207 -24.870 -15.099 4.487 0.00 0.00 +0.000 C +ATOM 543 HB2 ARG 207 -25.449 -15.865 4.741 0.00 0.00 +0.000 HD +ATOM 544 HB3 ARG 207 -23.926 -15.277 4.741 0.00 0.00 +0.000 HD +ATOM 545 CG ARG 207 -25.343 -13.873 5.257 0.00 0.00 +0.000 C +ATOM 546 HG2 ARG 207 -24.726 -13.107 5.076 0.00 0.00 +0.000 HD +ATOM 547 HG3 ARG 207 -26.268 -13.633 4.965 0.00 0.00 +0.000 HD +ATOM 548 CD ARG 207 -25.374 -14.106 6.768 0.00 0.00 +0.000 C +ATOM 549 HD2 ARG 207 -25.475 -13.222 7.213 0.00 0.00 +0.000 HD +ATOM 550 HD3 ARG 207 -26.156 -14.687 6.972 0.00 0.00 +0.000 HD +ATOM 551 NE ARG 207 -24.150 -14.753 7.248 0.00 0.00 +0.000 N +ATOM 552 HE ARG 207 -23.369 -14.165 7.482 0.00 0.00 +0.000 HD +ATOM 553 CZ ARG 207 -24.008 -16.068 7.394 0.00 0.00 +0.000 C +ATOM 554 NH1 ARG 207 -25.010 -16.887 7.093 0.00 0.00 +0.000 N +ATOM 555 HH11 ARG 207 -25.871 -16.536 6.737 0.00 0.00 +0.000 HD +ATOM 556 HH12 ARG 207 -24.897 -17.879 7.226 0.00 0.00 +0.000 HD +ATOM 557 NH2 ARG 207 -22.882 -16.570 7.876 0.00 0.00 +0.000 N +ATOM 558 HH21 ARG 207 -22.127 -15.951 8.113 0.00 0.00 +0.000 HD +ATOM 559 HH22 ARG 207 -22.779 -17.553 8.003 0.00 0.00 +0.000 HD +ATOM 560 C ARG 207 -24.159 -13.691 2.565 0.00 0.00 +0.000 C +ATOM 561 O ARG 207 -24.739 -12.622 2.380 0.00 0.00 +0.000 OA +ATOM 562 N LYS 208 -22.847 -13.824 2.452 0.00 0.00 +0.000 N +ATOM 563 H LYS 208 -22.477 -14.764 2.651 0.00 0.00 +0.000 HD +ATOM 564 CA LYS 208 -22.031 -12.689 2.070 0.00 0.00 +0.000 C +ATOM 565 HA LYS 208 -22.285 -11.895 2.630 0.00 0.00 +0.000 HD +ATOM 566 CB LYS 208 -20.548 -12.995 2.327 0.00 0.00 +0.000 C +ATOM 567 HB2 LYS 208 -20.249 -13.677 1.671 0.00 0.00 +0.000 HD +ATOM 568 HB3 LYS 208 -20.030 -12.155 2.219 0.00 0.00 +0.000 HD +ATOM 569 CG LYS 208 -20.272 -13.545 3.743 0.00 0.00 +0.000 C +ATOM 570 HG2 LYS 208 -20.522 -12.847 4.412 0.00 0.00 +0.000 HD +ATOM 571 HG3 LYS 208 -20.829 -14.361 3.884 0.00 0.00 +0.000 HD +ATOM 572 CD LYS 208 -18.793 -13.913 3.941 0.00 0.00 +0.000 C +ATOM 573 HD2 LYS 208 -18.726 -14.565 4.691 0.00 0.00 +0.000 HD +ATOM 574 HD3 LYS 208 -18.451 -14.319 3.099 0.00 0.00 +0.000 HD +ATOM 575 CE LYS 208 -17.930 -12.693 4.278 0.00 0.00 +0.000 C +ATOM 576 HE2 LYS 208 -16.968 -12.964 4.247 0.00 0.00 +0.000 HD +ATOM 577 HE3 LYS 208 -18.098 -11.984 3.594 0.00 0.00 +0.000 HD +ATOM 578 NZ LYS 208 -18.254 -12.166 5.628 0.00 0.00 +0.000 N +ATOM 579 HZ1 LYS 208 -18.502 -12.924 6.231 0.00 0.00 +0.000 HD +ATOM 580 HZ2 LYS 208 -17.457 -11.691 6.000 0.00 0.00 +0.000 HD +ATOM 581 HZ3 LYS 208 -19.022 -11.528 5.561 0.00 0.00 +0.000 HD +ATOM 582 C LYS 208 -22.269 -12.344 0.603 0.00 0.00 +0.000 C +ATOM 583 O LYS 208 -22.216 -11.180 0.220 0.00 0.00 +0.000 OA +ATOM 584 N ALA 209 -22.535 -13.358 -0.219 0.00 0.00 +0.000 N +ATOM 585 H ALA 209 -22.551 -14.292 0.224 0.00 0.00 +0.000 HD +ATOM 586 CA ALA 209 -22.784 -13.136 -1.649 0.00 0.00 +0.000 C +ATOM 587 HA ALA 209 -22.020 -12.620 -2.033 0.00 0.00 +0.000 HD +ATOM 588 CB ALA 209 -22.907 -14.491 -2.387 0.00 0.00 +0.000 C +ATOM 589 HB1 ALA 209 -23.859 -14.782 -2.368 0.00 0.00 +0.000 HD +ATOM 590 HB2 ALA 209 -22.604 -14.373 -3.328 0.00 0.00 +0.000 HD +ATOM 591 HB3 ALA 209 -22.335 -15.162 -1.925 0.00 0.00 +0.000 HD +ATOM 592 C ALA 209 -24.065 -12.313 -1.817 0.00 0.00 +0.000 C +ATOM 593 O ALA 209 -24.118 -11.411 -2.654 0.00 0.00 +0.000 OA +ATOM 594 N LEU 210 -25.086 -12.614 -1.014 0.00 0.00 +0.000 N +ATOM 595 H LEU 210 -24.914 -13.393 -0.359 0.00 0.00 +0.000 HD +ATOM 596 CA LEU 210 -26.340 -11.872 -1.086 0.00 0.00 +0.000 C +ATOM 597 HA LEU 210 -26.663 -11.880 -2.037 0.00 0.00 +0.000 HD +ATOM 598 CB LEU 210 -27.393 -12.512 -0.177 0.00 0.00 +0.000 C +ATOM 599 HB2 LEU 210 -27.535 -13.450 -0.489 0.00 0.00 +0.000 HD +ATOM 600 HB3 LEU 210 -27.031 -12.517 0.753 0.00 0.00 +0.000 HD +ATOM 601 CG LEU 210 -28.766 -11.836 -0.129 0.00 0.00 +0.000 C +ATOM 602 HG LEU 210 -28.666 -10.918 0.234 0.00 0.00 +0.000 HD +ATOM 603 CD1 LEU 210 -29.339 -11.757 -1.551 0.00 0.00 +0.000 C +ATOM 604 HD11 LEU 210 -29.430 -12.680 -1.919 0.00 0.00 +0.000 HD +ATOM 605 HD12 LEU 210 -30.234 -11.316 -1.520 0.00 0.00 +0.000 HD +ATOM 606 HD13 LEU 210 -28.720 -11.224 -2.125 0.00 0.00 +0.000 HD +ATOM 607 CD2 LEU 210 -29.717 -12.614 0.785 0.00 0.00 +0.000 C +ATOM 608 HD21 LEU 210 -29.336 -12.644 1.708 0.00 0.00 +0.000 HD +ATOM 609 HD22 LEU 210 -30.605 -12.157 0.802 0.00 0.00 +0.000 HD +ATOM 610 HD23 LEU 210 -29.824 -13.544 0.435 0.00 0.00 +0.000 HD +ATOM 611 C LEU 210 -26.126 -10.426 -0.661 0.00 0.00 +0.000 C +ATOM 612 O LEU 210 -26.672 -9.500 -1.267 0.00 0.00 +0.000 OA +ATOM 613 N GLU 211 -25.336 -10.239 0.392 0.00 0.00 +0.000 N +ATOM 614 H GLU 211 -24.941 -11.106 0.802 0.00 0.00 +0.000 HD +ATOM 615 CA GLU 211 -25.060 -8.902 0.914 0.00 0.00 +0.000 C +ATOM 616 HA GLU 211 -25.921 -8.451 1.161 0.00 0.00 +0.000 HD +ATOM 617 CB GLU 211 -24.248 -9.010 2.216 0.00 0.00 +0.000 C +ATOM 618 HB2 GLU 211 -23.607 -9.734 2.109 0.00 0.00 +0.000 HD +ATOM 619 HB3 GLU 211 -23.845 -8.143 2.390 0.00 0.00 +0.000 HD +ATOM 620 CG GLU 211 -25.141 -9.355 3.414 0.00 0.00 +0.000 C +ATOM 621 HG2 GLU 211 -25.576 -8.524 3.721 0.00 0.00 +0.000 HD +ATOM 622 HG3 GLU 211 -25.805 -10.024 3.121 0.00 0.00 +0.000 HD +ATOM 623 CD GLU 211 -24.396 -9.950 4.615 0.00 0.00 +0.000 C +ATOM 624 OE1 GLU 211 -23.160 -10.134 4.545 0.00 0.00 +0.000 OA +ATOM 625 OE2 GLU 211 -25.066 -10.236 5.638 0.00 0.00 +0.000 OA +ATOM 626 C GLU 211 -24.331 -8.066 -0.137 0.00 0.00 +0.000 C +ATOM 627 O GLU 211 -24.606 -6.878 -0.308 0.00 0.00 +0.000 OA +ATOM 628 N THR 212 -23.403 -8.695 -0.850 0.00 0.00 +0.000 N +ATOM 629 H THR 212 -23.261 -9.693 -0.597 0.00 0.00 +0.000 HD +ATOM 630 CA THR 212 -22.652 -8.019 -1.903 0.00 0.00 +0.000 C +ATOM 631 HA THR 212 -22.234 -7.197 -1.521 0.00 0.00 +0.000 HD +ATOM 632 CB THR 212 -21.593 -8.951 -2.489 0.00 0.00 +0.000 C +ATOM 633 HB THR 212 -22.050 -9.782 -2.864 0.00 0.00 +0.000 HD +ATOM 634 CG2 THR 212 -20.804 -8.250 -3.592 0.00 0.00 +0.000 C +ATOM 635 HG21 THR 212 -20.406 -8.932 -4.208 0.00 0.00 +0.000 HD +ATOM 636 HG22 THR 212 -21.413 -7.649 -4.113 0.00 0.00 +0.000 HD +ATOM 637 HG23 THR 212 -20.069 -7.704 -3.186 0.00 0.00 +0.000 HD +ATOM 638 OG1 THR 212 -20.707 -9.364 -1.445 0.00 0.00 +0.000 OA +ATOM 639 HG1 THR 212 -21.163 -10.025 -0.839 0.00 0.00 +0.000 HD +ATOM 640 C THR 212 -23.621 -7.598 -3.006 0.00 0.00 +0.000 C +ATOM 641 O THR 212 -23.522 -6.497 -3.545 0.00 0.00 +0.000 OA +ATOM 642 N LEU 213 -24.557 -8.483 -3.353 0.00 0.00 +0.000 N +ATOM 643 H LEU 213 -24.524 -9.381 -2.857 0.00 0.00 +0.000 HD +ATOM 644 CA LEU 213 -25.546 -8.147 -4.381 0.00 0.00 +0.000 C +ATOM 645 HA LEU 213 -25.055 -7.882 -5.224 0.00 0.00 +0.000 HD +ATOM 646 CB LEU 213 -26.428 -9.358 -4.726 0.00 0.00 +0.000 C +ATOM 647 HB2 LEU 213 -26.596 -9.861 -3.876 0.00 0.00 +0.000 HD +ATOM 648 HB3 LEU 213 -27.295 -9.008 -5.081 0.00 0.00 +0.000 HD +ATOM 649 CG LEU 213 -25.884 -10.357 -5.747 0.00 0.00 +0.000 C +ATOM 650 HG LEU 213 -24.983 -10.658 -5.458 0.00 0.00 +0.000 HD +ATOM 651 CD1 LEU 213 -26.821 -11.552 -5.819 0.00 0.00 +0.000 C +ATOM 652 HD11 LEU 213 -27.732 -11.247 -6.099 0.00 0.00 +0.000 HD +ATOM 653 HD12 LEU 213 -26.472 -12.212 -6.486 0.00 0.00 +0.000 HD +ATOM 654 HD13 LEU 213 -26.878 -11.987 -4.920 0.00 0.00 +0.000 HD +ATOM 655 CD2 LEU 213 -25.750 -9.692 -7.117 0.00 0.00 +0.000 C +ATOM 656 HD21 LEU 213 -25.122 -8.917 -7.049 0.00 0.00 +0.000 HD +ATOM 657 HD22 LEU 213 -25.394 -10.356 -7.774 0.00 0.00 +0.000 HD +ATOM 658 HD23 LEU 213 -26.647 -9.371 -7.418 0.00 0.00 +0.000 HD +ATOM 659 C LEU 213 -26.448 -6.975 -3.966 0.00 0.00 +0.000 C +ATOM 660 O LEU 213 -26.835 -6.171 -4.802 0.00 0.00 +0.000 OA +ATOM 661 N ARG 214 -26.796 -6.887 -2.684 0.00 0.00 +0.000 N +ATOM 662 H ARG 214 -26.430 -7.627 -2.072 0.00 0.00 +0.000 HD +ATOM 663 CA ARG 214 -27.649 -5.788 -2.220 0.00 0.00 +0.000 C +ATOM 664 HA ARG 214 -28.475 -5.762 -2.789 0.00 0.00 +0.000 HD +ATOM 665 CB ARG 214 -28.025 -5.958 -0.756 0.00 0.00 +0.000 C +ATOM 666 HB2 ARG 214 -27.182 -6.127 -0.238 0.00 0.00 +0.000 HD +ATOM 667 HB3 ARG 214 -28.433 -5.097 -0.439 0.00 0.00 +0.000 HD +ATOM 668 CG ARG 214 -28.986 -7.069 -0.472 0.00 0.00 +0.000 C +ATOM 669 HG2 ARG 214 -29.854 -6.889 -0.908 0.00 0.00 +0.000 HD +ATOM 670 HG3 ARG 214 -28.606 -7.932 -0.769 0.00 0.00 +0.000 HD +ATOM 671 CD ARG 214 -29.212 -7.141 1.020 0.00 0.00 +0.000 C +ATOM 672 HD2 ARG 214 -28.324 -7.169 1.469 0.00 0.00 +0.000 HD +ATOM 673 HD3 ARG 214 -29.714 -6.327 1.299 0.00 0.00 +0.000 HD +ATOM 674 NE ARG 214 -29.974 -8.325 1.382 0.00 0.00 +0.000 N +ATOM 675 HE ARG 214 -30.629 -8.690 0.709 0.00 0.00 +0.000 HD +ATOM 676 CZ ARG 214 -29.859 -8.952 2.541 0.00 0.00 +0.000 C +ATOM 677 NH1 ARG 214 -29.010 -8.502 3.450 0.00 0.00 +0.000 N +ATOM 678 HH11 ARG 214 -28.462 -7.685 3.296 0.00 0.00 +0.000 HD +ATOM 679 HH12 ARG 214 -28.912 -8.997 4.327 0.00 0.00 +0.000 HD +ATOM 680 NH2 ARG 214 -30.589 -10.032 2.782 0.00 0.00 +0.000 N +ATOM 681 HH21 ARG 214 -31.240 -10.358 2.092 0.00 0.00 +0.000 HD +ATOM 682 HH22 ARG 214 -30.494 -10.521 3.648 0.00 0.00 +0.000 HD +ATOM 683 C ARG 214 -26.916 -4.468 -2.353 0.00 0.00 +0.000 C +ATOM 684 O ARG 214 -27.527 -3.411 -2.529 0.00 0.00 +0.000 OA +ATOM 685 N ARG 215 -25.598 -4.531 -2.240 0.00 0.00 +0.000 N +ATOM 686 H ARG 215 -25.218 -5.484 -2.074 0.00 0.00 +0.000 HD +ATOM 687 CA ARG 215 -24.772 -3.343 -2.344 0.00 0.00 +0.000 C +ATOM 688 HA ARG 215 -25.251 -2.571 -1.903 0.00 0.00 +0.000 HD +ATOM 689 CB ARG 215 -23.456 -3.579 -1.595 0.00 0.00 +0.000 C +ATOM 690 HB2 ARG 215 -23.668 -3.684 -0.620 0.00 0.00 +0.000 HD +ATOM 691 HB3 ARG 215 -23.054 -4.433 -1.934 0.00 0.00 +0.000 HD +ATOM 692 CG ARG 215 -22.404 -2.483 -1.729 0.00 0.00 +0.000 C +ATOM 693 HG2 ARG 215 -21.960 -2.554 -2.610 0.00 0.00 +0.000 HD +ATOM 694 HG3 ARG 215 -22.830 -1.598 -1.612 0.00 0.00 +0.000 HD +ATOM 695 CD ARG 215 -21.336 -2.642 -0.644 0.00 0.00 +0.000 C +ATOM 696 HD2 ARG 215 -20.586 -2.020 -0.858 0.00 0.00 +0.000 HD +ATOM 697 HD3 ARG 215 -21.748 -2.390 0.229 0.00 0.00 +0.000 HD +ATOM 698 NE ARG 215 -20.817 -4.012 -0.557 0.00 0.00 +0.000 N +ATOM 699 HE ARG 215 -21.280 -4.645 0.082 0.00 0.00 +0.000 HD +ATOM 700 CZ ARG 215 -19.786 -4.485 -1.253 0.00 0.00 +0.000 C +ATOM 701 NH1 ARG 215 -19.136 -3.710 -2.101 0.00 0.00 +0.000 N +ATOM 702 HH11 ARG 215 -19.389 -2.752 -2.223 0.00 0.00 +0.000 HD +ATOM 703 HH12 ARG 215 -18.369 -4.086 -2.636 0.00 0.00 +0.000 HD +ATOM 704 NH2 ARG 215 -19.408 -5.743 -1.095 0.00 0.00 +0.000 N +ATOM 705 HH21 ARG 215 -19.886 -6.331 -0.437 0.00 0.00 +0.000 HD +ATOM 706 HH22 ARG 215 -18.646 -6.112 -1.627 0.00 0.00 +0.000 HD +ATOM 707 C ARG 215 -24.504 -2.978 -3.798 0.00 0.00 +0.000 C +ATOM 708 O ARG 215 -24.844 -1.875 -4.230 0.00 0.00 +0.000 OA +ATOM 709 N VAL 216 -23.937 -3.911 -4.560 0.00 0.00 +0.000 N +ATOM 710 H VAL 216 -23.767 -4.818 -4.080 0.00 0.00 +0.000 HD +ATOM 711 CA VAL 216 -23.588 -3.665 -5.956 0.00 0.00 +0.000 C +ATOM 712 HA VAL 216 -23.173 -2.734 -6.016 0.00 0.00 +0.000 HD +ATOM 713 CB VAL 216 -22.501 -4.669 -6.424 0.00 0.00 +0.000 C +ATOM 714 HB VAL 216 -22.904 -5.579 -6.390 0.00 0.00 +0.000 HD +ATOM 715 CG1 VAL 216 -22.107 -4.403 -7.864 0.00 0.00 +0.000 C +ATOM 716 HG11 VAL 216 -21.477 -5.115 -8.178 0.00 0.00 +0.000 HD +ATOM 717 HG12 VAL 216 -22.924 -4.406 -8.443 0.00 0.00 +0.000 HD +ATOM 718 HG13 VAL 216 -21.658 -3.511 -7.931 0.00 0.00 +0.000 HD +ATOM 719 CG2 VAL 216 -21.285 -4.550 -5.521 0.00 0.00 +0.000 C +ATOM 720 HG21 VAL 216 -21.276 -5.314 -4.875 0.00 0.00 +0.000 HD +ATOM 721 HG22 VAL 216 -20.455 -4.572 -6.079 0.00 0.00 +0.000 HD +ATOM 722 HG23 VAL 216 -21.329 -3.686 -5.018 0.00 0.00 +0.000 HD +ATOM 723 C VAL 216 -24.770 -3.707 -6.922 0.00 0.00 +0.000 C +ATOM 724 O VAL 216 -24.858 -2.883 -7.834 0.00 0.00 +0.000 OA +ATOM 725 N GLY 217 -25.667 -4.672 -6.741 0.00 0.00 +0.000 N +ATOM 726 H GLY 217 -25.482 -5.307 -5.955 0.00 0.00 +0.000 HD +ATOM 727 CA GLY 217 -26.813 -4.773 -7.627 0.00 0.00 +0.000 C +ATOM 728 HA2 GLY 217 -26.491 -4.980 -8.572 0.00 0.00 +0.000 HD +ATOM 729 HA3 GLY 217 -27.391 -5.563 -7.341 0.00 0.00 +0.000 HD +ATOM 730 C GLY 217 -27.671 -3.518 -7.660 0.00 0.00 +0.000 C +ATOM 731 O GLY 217 -28.157 -3.111 -8.712 0.00 0.00 +0.000 OA +ATOM 732 N ASP 218 -27.863 -2.905 -6.500 0.00 0.00 +0.000 N +ATOM 733 H ASP 218 -27.396 -3.356 -5.686 0.00 0.00 +0.000 HD +ATOM 734 CA ASP 218 -28.667 -1.695 -6.391 0.00 0.00 +0.000 C +ATOM 735 HA ASP 218 -29.551 -1.881 -6.844 0.00 0.00 +0.000 HD +ATOM 736 CB ASP 218 -28.881 -1.366 -4.912 0.00 0.00 +0.000 C +ATOM 737 HB2 ASP 218 -27.995 -1.323 -4.472 0.00 0.00 +0.000 HD +ATOM 738 HB3 ASP 218 -29.351 -0.498 -4.852 0.00 0.00 +0.000 HD +ATOM 739 CG ASP 218 -29.725 -2.426 -4.199 0.00 0.00 +0.000 C +ATOM 740 OD1 ASP 218 -29.671 -3.617 -4.593 0.00 0.00 +0.000 OA +ATOM 741 OD2 ASP 218 -30.443 -2.080 -3.231 0.00 0.00 +0.000 OA +ATOM 742 C ASP 218 -28.031 -0.518 -7.125 0.00 0.00 +0.000 C +ATOM 743 O ASP 218 -28.728 0.302 -7.718 0.00 0.00 +0.000 OA +ATOM 744 N GLY 219 -26.705 -0.442 -7.097 0.00 0.00 +0.000 N +ATOM 745 H GLY 219 -26.229 -1.187 -6.572 0.00 0.00 +0.000 HD +ATOM 746 CA GLY 219 -26.027 0.643 -7.780 0.00 0.00 +0.000 C +ATOM 747 HA2 GLY 219 -26.419 1.527 -7.483 0.00 0.00 +0.000 HD +ATOM 748 HA3 GLY 219 -25.048 0.643 -7.527 0.00 0.00 +0.000 HD +ATOM 749 C GLY 219 -26.152 0.524 -9.291 0.00 0.00 +0.000 C +ATOM 750 O GLY 219 -26.279 1.531 -9.995 0.00 0.00 +0.000 OA +ATOM 751 N VAL 220 -26.126 -0.709 -9.786 0.00 0.00 +0.000 N +ATOM 752 H VAL 220 -26.028 -1.462 -9.075 0.00 0.00 +0.000 HD +ATOM 753 CA VAL 220 -26.228 -0.966 -11.217 0.00 0.00 +0.000 C +ATOM 754 HA VAL 220 -25.505 -0.431 -11.685 0.00 0.00 +0.000 HD +ATOM 755 CB VAL 220 -26.008 -2.470 -11.526 0.00 0.00 +0.000 C +ATOM 756 HB VAL 220 -26.700 -2.979 -11.027 0.00 0.00 +0.000 HD +ATOM 757 CG1 VAL 220 -26.224 -2.738 -13.001 0.00 0.00 +0.000 C +ATOM 758 HG11 VAL 220 -25.631 -3.488 -13.298 0.00 0.00 +0.000 HD +ATOM 759 HG12 VAL 220 -27.180 -2.990 -13.162 0.00 0.00 +0.000 HD +ATOM 760 HG13 VAL 220 -26.006 -1.916 -13.529 0.00 0.00 +0.000 HD +ATOM 761 CG2 VAL 220 -24.601 -2.884 -11.109 0.00 0.00 +0.000 C +ATOM 762 HG21 VAL 220 -24.131 -2.097 -10.711 0.00 0.00 +0.000 HD +ATOM 763 HG22 VAL 220 -24.661 -3.618 -10.434 0.00 0.00 +0.000 HD +ATOM 764 HG23 VAL 220 -24.101 -3.205 -11.913 0.00 0.00 +0.000 HD +ATOM 765 C VAL 220 -27.572 -0.539 -11.796 0.00 0.00 +0.000 C +ATOM 766 O VAL 220 -27.629 0.062 -12.865 0.00 0.00 +0.000 OA +ATOM 767 N GLN 221 -28.653 -0.860 -11.092 0.00 0.00 +0.000 N +ATOM 768 H GLN 221 -28.465 -1.365 -10.207 0.00 0.00 +0.000 HD +ATOM 769 CA GLN 221 -29.991 -0.514 -11.556 0.00 0.00 +0.000 C +ATOM 770 HA GLN 221 -30.109 -0.894 -12.482 0.00 0.00 +0.000 HD +ATOM 771 CB GLN 221 -31.044 -1.094 -10.606 0.00 0.00 +0.000 C +ATOM 772 HB2 GLN 221 -30.895 -0.710 -9.689 0.00 0.00 +0.000 HD +ATOM 773 HB3 GLN 221 -31.955 -0.815 -10.928 0.00 0.00 +0.000 HD +ATOM 774 CG GLN 221 -31.032 -2.613 -10.488 0.00 0.00 +0.000 C +ATOM 775 HG2 GLN 221 -31.214 -3.006 -11.385 0.00 0.00 +0.000 HD +ATOM 776 HG3 GLN 221 -30.136 -2.903 -10.163 0.00 0.00 +0.000 HD +ATOM 777 CD GLN 221 -32.088 -3.121 -9.514 0.00 0.00 +0.000 C +ATOM 778 OE1 GLN 221 -31.765 -3.778 -8.530 0.00 0.00 +0.000 OA +ATOM 779 NE2 GLN 221 -33.352 -2.822 -9.790 0.00 0.00 +0.000 N +ATOM 780 HE21 GLN 221 -34.106 -3.139 -9.194 0.00 0.00 +0.000 HD +ATOM 781 HE22 GLN 221 -33.552 -2.262 -10.620 0.00 0.00 +0.000 HD +ATOM 782 C GLN 221 -30.175 1.002 -11.652 0.00 0.00 +0.000 C +ATOM 783 O GLN 221 -30.936 1.487 -12.489 0.00 0.00 +0.000 OA +ATOM 784 N ARG 222 -29.482 1.740 -10.785 0.00 0.00 +0.000 N +ATOM 785 H ARG 222 -28.895 1.194 -10.123 0.00 0.00 +0.000 HD +ATOM 786 CA ARG 222 -29.554 3.198 -10.780 0.00 0.00 +0.000 C +ATOM 787 HA ARG 222 -30.497 3.478 -10.985 0.00 0.00 +0.000 HD +ATOM 788 CB ARG 222 -29.146 3.743 -9.411 0.00 0.00 +0.000 C +ATOM 789 HB2 ARG 222 -28.240 3.386 -9.190 0.00 0.00 +0.000 HD +ATOM 790 HB3 ARG 222 -29.110 4.739 -9.469 0.00 0.00 +0.000 HD +ATOM 791 CG ARG 222 -30.087 3.373 -8.273 0.00 0.00 +0.000 C +ATOM 792 HG2 ARG 222 -30.510 2.489 -8.463 0.00 0.00 +0.000 HD +ATOM 793 HG3 ARG 222 -29.574 3.324 -7.418 0.00 0.00 +0.000 HD +ATOM 794 CD ARG 222 -31.205 4.401 -8.091 0.00 0.00 +0.000 C +ATOM 795 HD2 ARG 222 -31.701 4.164 -7.261 0.00 0.00 +0.000 HD +ATOM 796 HD3 ARG 222 -30.779 5.296 -7.994 0.00 0.00 +0.000 HD +ATOM 797 NE ARG 222 -32.111 4.409 -9.220 0.00 0.00 +0.000 N +ATOM 798 HE ARG 222 -32.021 3.673 -9.908 0.00 0.00 +0.000 HD +ATOM 799 CZ ARG 222 -33.062 5.320 -9.423 0.00 0.00 +0.000 C +ATOM 800 NH1 ARG 222 -33.254 6.320 -8.557 0.00 0.00 +0.000 N +ATOM 801 HH11 ARG 222 -32.669 6.405 -7.754 0.00 0.00 +0.000 HD +ATOM 802 HH12 ARG 222 -33.986 6.982 -8.719 0.00 0.00 +0.000 HD +ATOM 803 NH2 ARG 222 -33.795 5.265 -10.528 0.00 0.00 +0.000 N +ATOM 804 HH21 ARG 222 -33.618 4.554 -11.211 0.00 0.00 +0.000 HD +ATOM 805 HH22 ARG 222 -34.523 5.933 -10.681 0.00 0.00 +0.000 HD +ATOM 806 C ARG 222 -28.630 3.781 -11.846 0.00 0.00 +0.000 C +ATOM 807 O ARG 222 -29.035 4.643 -12.633 0.00 0.00 +0.000 OA +ATOM 808 N ASN 223 -27.386 3.304 -11.867 0.00 0.00 +0.000 N +ATOM 809 H ASN 223 -27.178 2.587 -11.153 0.00 0.00 +0.000 HD +ATOM 810 CA ASN 223 -26.412 3.784 -12.845 0.00 0.00 +0.000 C +ATOM 811 HA ASN 223 -26.346 4.788 -12.729 0.00 0.00 +0.000 HD +ATOM 812 CB ASN 223 -25.052 3.121 -12.625 0.00 0.00 +0.000 C +ATOM 813 HB2 ASN 223 -25.205 2.158 -12.418 0.00 0.00 +0.000 HD +ATOM 814 HB3 ASN 223 -24.523 3.209 -13.466 0.00 0.00 +0.000 HD +ATOM 815 CG ASN 223 -24.284 3.747 -11.496 0.00 0.00 +0.000 C +ATOM 816 OD1 ASN 223 -24.321 4.960 -11.310 0.00 0.00 +0.000 OA +ATOM 817 ND2 ASN 223 -23.569 2.929 -10.741 0.00 0.00 +0.000 N +ATOM 818 HD21 ASN 223 -23.040 3.287 -9.970 0.00 0.00 +0.000 HD +ATOM 819 HD22 ASN 223 -23.554 1.946 -10.939 0.00 0.00 +0.000 HD +ATOM 820 C ASN 223 -26.845 3.528 -14.280 0.00 0.00 +0.000 C +ATOM 821 O ASN 223 -26.482 4.267 -15.189 0.00 0.00 +0.000 OA +ATOM 822 N HIE 224 -27.626 2.479 -14.479 0.00 0.00 +0.000 N +ATOM 823 H HIE 224 -27.882 1.952 -13.625 0.00 0.00 +0.000 HD +ATOM 824 CA HIE 224 -28.068 2.127 -15.810 0.00 0.00 +0.000 C +ATOM 825 HA HIE 224 -27.697 2.802 -16.464 0.00 0.00 +0.000 HD +ATOM 826 CB HIE 224 -27.465 0.762 -16.162 0.00 0.00 +0.000 C +ATOM 827 HB2 HIE 224 -27.749 0.092 -15.474 0.00 0.00 +0.000 HD +ATOM 828 HB3 HIE 224 -27.804 0.478 -17.060 0.00 0.00 +0.000 HD +ATOM 829 CG HIE 224 -25.966 0.787 -16.208 0.00 0.00 +0.000 A +ATOM 830 ND1 HIE 224 -25.278 1.419 -17.219 0.00 0.00 +0.000 NA +ATOM 831 CE1 HIE 224 -23.982 1.395 -16.948 0.00 0.00 +0.000 A +ATOM 832 HE1 HIE 224 -23.263 1.785 -17.515 0.00 0.00 +0.000 HD +ATOM 833 NE2 HIE 224 -23.808 0.766 -15.803 0.00 0.00 +0.000 N +ATOM 834 HE2 HIE 224 -22.922 0.599 -15.348 0.00 0.00 +0.000 HD +ATOM 835 CD2 HIE 224 -25.033 0.367 -15.317 0.00 0.00 +0.000 A +ATOM 836 HD2 HIE 224 -25.199 -0.133 -14.475 0.00 0.00 +0.000 HD +ATOM 837 C HIE 224 -29.589 2.151 -15.920 0.00 0.00 +0.000 C +ATOM 838 O HIE 224 -30.184 1.417 -16.696 0.00 0.00 +0.000 OA +ATOM 839 N GLU 225 -30.198 3.056 -15.157 0.00 0.00 +0.000 N +ATOM 840 H GLU 225 -29.545 3.640 -14.582 0.00 0.00 +0.000 HD +ATOM 841 CA GLU 225 -31.647 3.223 -15.122 0.00 0.00 +0.000 C +ATOM 842 HA GLU 225 -32.064 2.437 -14.627 0.00 0.00 +0.000 HD +ATOM 843 CB GLU 225 -32.009 4.470 -14.313 0.00 0.00 +0.000 C +ATOM 844 HB2 GLU 225 -31.779 4.294 -13.373 0.00 0.00 +0.000 HD +ATOM 845 HB3 GLU 225 -31.502 5.226 -14.684 0.00 0.00 +0.000 HD +ATOM 846 CG GLU 225 -33.485 4.834 -14.366 0.00 0.00 +0.000 C +ATOM 847 HG2 GLU 225 -33.750 4.902 -15.307 0.00 0.00 +0.000 HD +ATOM 848 HG3 GLU 225 -33.989 4.148 -13.879 0.00 0.00 +0.000 HD +ATOM 849 CD GLU 225 -33.767 6.167 -13.709 0.00 0.00 +0.000 C +ATOM 850 OE1 GLU 225 -34.384 6.172 -12.627 0.00 0.00 +0.000 OA +ATOM 851 OE2 GLU 225 -33.367 7.211 -14.275 0.00 0.00 +0.000 OA +ATOM 852 C GLU 225 -32.279 3.340 -16.501 0.00 0.00 +0.000 C +ATOM 853 O GLU 225 -33.199 2.598 -16.844 0.00 0.00 +0.000 OA +ATOM 854 N THR 226 -31.799 4.295 -17.283 0.00 0.00 +0.000 N +ATOM 855 H THR 226 -31.027 4.852 -16.875 0.00 0.00 +0.000 HD +ATOM 856 CA THR 226 -32.340 4.519 -18.614 0.00 0.00 +0.000 C +ATOM 857 HA THR 226 -33.312 4.798 -18.524 0.00 0.00 +0.000 HD +ATOM 858 CB THR 226 -31.601 5.678 -19.321 0.00 0.00 +0.000 C +ATOM 859 HB THR 226 -30.630 5.406 -19.466 0.00 0.00 +0.000 HD +ATOM 860 CG2 THR 226 -32.278 6.016 -20.645 0.00 0.00 +0.000 C +ATOM 861 HG21 THR 226 -33.265 5.859 -20.570 0.00 0.00 +0.000 HD +ATOM 862 HG22 THR 226 -32.114 6.978 -20.873 0.00 0.00 +0.000 HD +ATOM 863 HG23 THR 226 -31.906 5.437 -21.373 0.00 0.00 +0.000 HD +ATOM 864 OG1 THR 226 -31.622 6.837 -18.478 0.00 0.00 +0.000 OA +ATOM 865 HG1 THR 226 -32.024 6.612 -17.584 0.00 0.00 +0.000 HD +ATOM 866 C THR 226 -32.285 3.274 -19.493 0.00 0.00 +0.000 C +ATOM 867 O THR 226 -33.275 2.921 -20.132 0.00 0.00 +0.000 OA +ATOM 868 N ALA 227 -31.140 2.604 -19.535 0.00 0.00 +0.000 N +ATOM 869 H ALA 227 -30.377 2.985 -18.965 0.00 0.00 +0.000 HD +ATOM 870 CA ALA 227 -31.030 1.404 -20.360 0.00 0.00 +0.000 C +ATOM 871 HA ALA 227 -31.313 1.626 -21.299 0.00 0.00 +0.000 HD +ATOM 872 CB ALA 227 -29.587 0.923 -20.403 0.00 0.00 +0.000 C +ATOM 873 HB1 ALA 227 -29.545 0.033 -20.856 0.00 0.00 +0.000 HD +ATOM 874 HB2 ALA 227 -29.030 1.580 -20.910 0.00 0.00 +0.000 HD +ATOM 875 HB3 ALA 227 -29.235 0.839 -19.471 0.00 0.00 +0.000 HD +ATOM 876 C ALA 227 -31.946 0.291 -19.831 0.00 0.00 +0.000 C +ATOM 877 O ALA 227 -32.558 -0.445 -20.607 0.00 0.00 +0.000 OA +ATOM 878 N PHE 228 -32.040 0.180 -18.508 0.00 0.00 +0.000 N +ATOM 879 H PHE 228 -31.483 0.867 -17.970 0.00 0.00 +0.000 HD +ATOM 880 CA PHE 228 -32.875 -0.845 -17.894 0.00 0.00 +0.000 C +ATOM 881 HA PHE 228 -32.609 -1.726 -18.303 0.00 0.00 +0.000 HD +ATOM 882 CB PHE 228 -32.657 -0.863 -16.376 0.00 0.00 +0.000 C +ATOM 883 HB2 PHE 228 -32.453 0.057 -16.087 0.00 0.00 +0.000 HD +ATOM 884 HB3 PHE 228 -33.480 -1.206 -15.955 0.00 0.00 +0.000 HD +ATOM 885 CG PHE 228 -31.509 -1.751 -15.940 0.00 0.00 +0.000 A +ATOM 886 CD1 PHE 228 -30.329 -1.796 -16.678 0.00 0.00 +0.000 A +ATOM 887 HD1 PHE 228 -30.236 -1.239 -17.499 0.00 0.00 +0.000 HD +ATOM 888 CE1 PHE 228 -29.267 -2.610 -16.286 0.00 0.00 +0.000 A +ATOM 889 HE1 PHE 228 -28.428 -2.631 -16.841 0.00 0.00 +0.000 HD +ATOM 890 CZ PHE 228 -29.369 -3.390 -15.134 0.00 0.00 +0.000 A +ATOM 891 HZ PHE 228 -28.607 -3.965 -14.854 0.00 0.00 +0.000 HD +ATOM 892 CE2 PHE 228 -30.542 -3.356 -14.382 0.00 0.00 +0.000 A +ATOM 893 HE2 PHE 228 -30.638 -3.918 -13.551 0.00 0.00 +0.000 HD +ATOM 894 CD2 PHE 228 -31.606 -2.531 -14.785 0.00 0.00 +0.000 A +ATOM 895 HD2 PHE 228 -32.438 -2.504 -14.237 0.00 0.00 +0.000 HD +ATOM 896 C PHE 228 -34.346 -0.630 -18.234 0.00 0.00 +0.000 C +ATOM 897 O PHE 228 -35.036 -1.576 -18.613 0.00 0.00 +0.000 OA +ATOM 898 N GLN 229 -34.822 0.609 -18.104 0.00 0.00 +0.000 N +ATOM 899 H GLN 229 -34.143 1.306 -17.757 0.00 0.00 +0.000 HD +ATOM 900 CA GLN 229 -36.212 0.925 -18.437 0.00 0.00 +0.000 C +ATOM 901 HA GLN 229 -36.802 0.315 -17.914 0.00 0.00 +0.000 HD +ATOM 902 CB GLN 229 -36.517 2.409 -18.220 0.00 0.00 +0.000 C +ATOM 903 HB2 GLN 229 -35.962 2.948 -18.880 0.00 0.00 +0.000 HD +ATOM 904 HB3 GLN 229 -37.494 2.572 -18.458 0.00 0.00 +0.000 HD +ATOM 905 CG GLN 229 -36.275 2.978 -16.835 0.00 0.00 +0.000 C +ATOM 906 HG2 GLN 229 -36.906 2.557 -16.194 0.00 0.00 +0.000 HD +ATOM 907 HG3 GLN 229 -35.335 2.800 -16.569 0.00 0.00 +0.000 HD +ATOM 908 CD GLN 229 -36.503 4.493 -16.807 0.00 0.00 +0.000 C +ATOM 909 OE1 GLN 229 -37.320 4.990 -16.022 0.00 0.00 +0.000 OA +ATOM 910 NE2 GLN 229 -35.779 5.232 -17.659 0.00 0.00 +0.000 N +ATOM 911 HE21 GLN 229 -35.892 6.229 -17.699 0.00 0.00 +0.000 HD +ATOM 912 HE22 GLN 229 -35.111 4.755 -18.263 0.00 0.00 +0.000 HD +ATOM 913 C GLN 229 -36.435 0.633 -19.922 0.00 0.00 +0.000 C +ATOM 914 O GLN 229 -37.483 0.135 -20.321 0.00 0.00 +0.000 OA +ATOM 915 N GLY 230 -35.441 0.976 -20.732 0.00 0.00 +0.000 N +ATOM 916 H GLY 230 -34.618 1.394 -20.266 0.00 0.00 +0.000 HD +ATOM 917 CA GLY 230 -35.540 0.763 -22.165 0.00 0.00 +0.000 C +ATOM 918 HA2 GLY 230 -36.349 1.273 -22.524 0.00 0.00 +0.000 HD +ATOM 919 HA3 GLY 230 -34.723 1.173 -22.621 0.00 0.00 +0.000 HD +ATOM 920 C GLY 230 -35.654 -0.692 -22.564 0.00 0.00 +0.000 C +ATOM 921 O GLY 230 -36.481 -1.049 -23.410 0.00 0.00 +0.000 OA +ATOM 922 N MET 231 -34.824 -1.535 -21.957 0.00 0.00 +0.000 N +ATOM 923 H MET 231 -34.183 -1.102 -21.270 0.00 0.00 +0.000 HD +ATOM 924 CA MET 231 -34.844 -2.958 -22.262 0.00 0.00 +0.000 C +ATOM 925 HA MET 231 -34.808 -3.069 -23.257 0.00 0.00 +0.000 HD +ATOM 926 CB MET 231 -33.647 -3.666 -21.615 0.00 0.00 +0.000 C +ATOM 927 HB2 MET 231 -32.797 -3.241 -21.947 0.00 0.00 +0.000 HD +ATOM 928 HB3 MET 231 -33.695 -3.543 -20.617 0.00 0.00 +0.000 HD +ATOM 929 CG MET 231 -33.583 -5.163 -21.911 0.00 0.00 +0.000 C +ATOM 930 HG2 MET 231 -32.788 -5.561 -21.399 0.00 0.00 +0.000 HD +ATOM 931 HG3 MET 231 -34.416 -5.610 -21.511 0.00 0.00 +0.000 HD +ATOM 932 SD MET 231 -33.450 -5.539 -23.685 0.00 0.00 +0.000 S +ATOM 933 CE MET 231 -32.706 -7.161 -23.630 0.00 0.00 +0.000 C +ATOM 934 HE1 MET 231 -32.654 -7.541 -24.556 0.00 0.00 +0.000 HD +ATOM 935 HE2 MET 231 -31.782 -7.097 -23.248 0.00 0.00 +0.000 HD +ATOM 936 HE3 MET 231 -33.259 -7.768 -23.055 0.00 0.00 +0.000 HD +ATOM 937 C MET 231 -36.150 -3.574 -21.767 0.00 0.00 +0.000 C +ATOM 938 O MET 231 -36.762 -4.372 -22.472 0.00 0.00 +0.000 OA +ATOM 939 N LEU 232 -36.589 -3.202 -20.565 0.00 0.00 +0.000 N +ATOM 940 H LEU 232 -36.000 -2.524 -20.067 0.00 0.00 +0.000 HD +ATOM 941 CA LEU 232 -37.835 -3.753 -20.035 0.00 0.00 +0.000 C +ATOM 942 HA LEU 232 -37.737 -4.753 -19.955 0.00 0.00 +0.000 HD +ATOM 943 CB LEU 232 -38.108 -3.214 -18.619 0.00 0.00 +0.000 C +ATOM 944 HB2 LEU 232 -37.344 -3.478 -18.041 0.00 0.00 +0.000 HD +ATOM 945 HB3 LEU 232 -38.178 -2.226 -18.678 0.00 0.00 +0.000 HD +ATOM 946 CG LEU 232 -39.392 -3.726 -17.941 0.00 0.00 +0.000 C +ATOM 947 HG LEU 232 -40.171 -3.491 -18.518 0.00 0.00 +0.000 HD +ATOM 948 CD1 LEU 232 -39.318 -5.224 -17.761 0.00 0.00 +0.000 C +ATOM 949 HD11 LEU 232 -38.530 -5.459 -17.188 0.00 0.00 +0.000 HD +ATOM 950 HD12 LEU 232 -40.155 -5.555 -17.320 0.00 0.00 +0.000 HD +ATOM 951 HD13 LEU 232 -39.220 -5.669 -18.653 0.00 0.00 +0.000 HD +ATOM 952 CD2 LEU 232 -39.595 -3.050 -16.608 0.00 0.00 +0.000 C +ATOM 953 HD21 LEU 232 -39.673 -2.058 -16.737 0.00 0.00 +0.000 HD +ATOM 954 HD22 LEU 232 -40.434 -3.391 -16.176 0.00 0.00 +0.000 HD +ATOM 955 HD23 LEU 232 -38.816 -3.241 -16.006 0.00 0.00 +0.000 HD +ATOM 956 C LEU 232 -39.024 -3.463 -20.965 0.00 0.00 +0.000 C +ATOM 957 O LEU 232 -39.825 -4.358 -21.258 0.00 0.00 +0.000 OA +ATOM 958 N ARG 233 -39.128 -2.222 -21.441 0.00 0.00 +0.000 N +ATOM 959 H ARG 233 -38.392 -1.567 -21.116 0.00 0.00 +0.000 HD +ATOM 960 CA ARG 233 -40.209 -1.829 -22.355 0.00 0.00 +0.000 C +ATOM 961 HA ARG 233 -41.088 -1.993 -21.902 0.00 0.00 +0.000 HD +ATOM 962 CB ARG 233 -40.090 -0.339 -22.721 0.00 0.00 +0.000 C +ATOM 963 HB2 ARG 233 -40.217 0.195 -21.889 0.00 0.00 +0.000 HD +ATOM 964 HB3 ARG 233 -39.178 -0.183 -23.090 0.00 0.00 +0.000 HD +ATOM 965 CG ARG 233 -41.106 0.149 -23.754 0.00 0.00 +0.000 C +ATOM 966 HG2 ARG 233 -40.816 -0.134 -24.658 0.00 0.00 +0.000 HD +ATOM 967 HG3 ARG 233 -41.999 -0.219 -23.534 0.00 0.00 +0.000 HD +ATOM 968 CD ARG 233 -41.191 1.664 -23.727 0.00 0.00 +0.000 C +ATOM 969 HD2 ARG 233 -40.826 1.981 -22.864 0.00 0.00 +0.000 HD +ATOM 970 HD3 ARG 233 -40.667 2.018 -24.489 0.00 0.00 +0.000 HD +ATOM 971 NE ARG 233 -42.583 2.097 -23.853 0.00 0.00 +0.000 N +ATOM 972 HE ARG 233 -43.096 2.270 -22.997 0.00 0.00 +0.000 HD +ATOM 973 CZ ARG 233 -43.223 2.280 -25.000 0.00 0.00 +0.000 C +ATOM 974 NH1 ARG 233 -42.604 2.085 -26.154 0.00 0.00 +0.000 N +ATOM 975 HH11 ARG 233 -41.655 1.779 -26.184 0.00 0.00 +0.000 HD +ATOM 976 HH12 ARG 233 -43.096 2.246 -27.018 0.00 0.00 +0.000 HD +ATOM 977 NH2 ARG 233 -44.495 2.646 -24.990 0.00 0.00 +0.000 N +ATOM 978 HH21 ARG 233 -44.976 2.765 -24.118 0.00 0.00 +0.000 HD +ATOM 979 HH22 ARG 233 -44.981 2.804 -25.850 0.00 0.00 +0.000 HD +ATOM 980 C ARG 233 -40.147 -2.669 -23.628 0.00 0.00 +0.000 C +ATOM 981 O ARG 233 -41.156 -3.186 -24.111 0.00 0.00 +0.000 OA +ATOM 982 N LYS 234 -38.945 -2.788 -24.172 0.00 0.00 +0.000 N +ATOM 983 H LYS 234 -38.187 -2.283 -23.661 0.00 0.00 +0.000 HD +ATOM 984 CA LYS 234 -38.717 -3.558 -25.377 0.00 0.00 +0.000 C +ATOM 985 HA LYS 234 -39.224 -3.132 -26.142 0.00 0.00 +0.000 HD +ATOM 986 CB LYS 234 -37.226 -3.516 -25.701 0.00 0.00 +0.000 C +ATOM 987 HB2 LYS 234 -36.952 -2.545 -25.764 0.00 0.00 +0.000 HD +ATOM 988 HB3 LYS 234 -36.730 -3.924 -24.920 0.00 0.00 +0.000 HD +ATOM 989 CG LYS 234 -36.794 -4.215 -26.958 0.00 0.00 +0.000 C +ATOM 990 HG2 LYS 234 -36.765 -5.192 -26.806 0.00 0.00 +0.000 HD +ATOM 991 HG3 LYS 234 -37.406 -3.984 -27.699 0.00 0.00 +0.000 HD +ATOM 992 CD LYS 234 -35.391 -3.735 -27.315 0.00 0.00 +0.000 C +ATOM 993 HD2 LYS 234 -35.458 -3.070 -28.053 0.00 0.00 +0.000 HD +ATOM 994 HD3 LYS 234 -34.980 -3.316 -26.511 0.00 0.00 +0.000 HD +ATOM 995 CE LYS 234 -34.497 -4.881 -27.774 0.00 0.00 +0.000 C +ATOM 996 HE2 LYS 234 -34.432 -5.562 -27.035 0.00 0.00 +0.000 HD +ATOM 997 HE3 LYS 234 -34.916 -5.324 -28.576 0.00 0.00 +0.000 HD +ATOM 998 NZ LYS 234 -33.104 -4.438 -28.144 0.00 0.00 +0.000 N +ATOM 999 HZ1 LYS 234 -32.517 -4.519 -27.343 0.00 0.00 +0.000 HD +ATOM 1000 HZ2 LYS 234 -32.765 -5.022 -28.877 0.00 0.00 +0.000 HD +ATOM 1001 HZ3 LYS 234 -33.138 -3.490 -28.449 0.00 0.00 +0.000 HD +ATOM 1002 C LYS 234 -39.192 -4.997 -25.225 0.00 0.00 +0.000 C +ATOM 1003 O LYS 234 -39.803 -5.550 -26.143 0.00 0.00 +0.000 OA +ATOM 1004 N LEU 235 -38.898 -5.594 -24.072 0.00 0.00 +0.000 N +ATOM 1005 H LEU 235 -38.370 -4.992 -23.399 0.00 0.00 +0.000 HD +ATOM 1006 CA LEU 235 -39.280 -6.971 -23.774 0.00 0.00 +0.000 C +ATOM 1007 HA LEU 235 -38.951 -7.565 -24.526 0.00 0.00 +0.000 HD +ATOM 1008 CB LEU 235 -38.581 -7.431 -22.494 0.00 0.00 +0.000 C +ATOM 1009 HB2 LEU 235 -38.735 -6.749 -21.799 0.00 0.00 +0.000 HD +ATOM 1010 HB3 LEU 235 -38.953 -8.307 -22.239 0.00 0.00 +0.000 HD +ATOM 1011 CG LEU 235 -37.066 -7.599 -22.646 0.00 0.00 +0.000 C +ATOM 1012 HG LEU 235 -36.686 -6.758 -23.029 0.00 0.00 +0.000 HD +ATOM 1013 CD1 LEU 235 -36.429 -7.880 -21.301 0.00 0.00 +0.000 C +ATOM 1014 HD11 LEU 235 -36.811 -8.721 -20.915 0.00 0.00 +0.000 HD +ATOM 1015 HD12 LEU 235 -35.439 -7.988 -21.412 0.00 0.00 +0.000 HD +ATOM 1016 HD13 LEU 235 -36.610 -7.119 -20.676 0.00 0.00 +0.000 HD +ATOM 1017 CD2 LEU 235 -36.785 -8.737 -23.619 0.00 0.00 +0.000 C +ATOM 1018 HD21 LEU 235 -37.190 -8.524 -24.508 0.00 0.00 +0.000 HD +ATOM 1019 HD22 LEU 235 -35.796 -8.851 -23.722 0.00 0.00 +0.000 HD +ATOM 1020 HD23 LEU 235 -37.183 -9.584 -23.266 0.00 0.00 +0.000 HD +ATOM 1021 C LEU 235 -40.790 -7.151 -23.649 0.00 0.00 +0.000 C +ATOM 1022 O LEU 235 -41.312 -8.244 -23.864 0.00 0.00 +0.000 OA +ATOM 1023 N ASP 236 -41.479 -6.078 -23.281 0.00 0.00 +0.000 N +ATOM 1024 H ASP 236 -40.897 -5.237 -23.078 0.00 0.00 +0.000 HD +ATOM 1025 CA ASP 236 -42.930 -6.089 -23.174 0.00 0.00 +0.000 C +ATOM 1026 HA ASP 236 -43.198 -5.284 -22.612 0.00 0.00 +0.000 HD +ATOM 1027 CB ASP 236 -43.512 -5.955 -24.582 0.00 0.00 +0.000 C +ATOM 1028 HB2 ASP 236 -43.130 -5.134 -24.994 0.00 0.00 +0.000 HD +ATOM 1029 HB3 ASP 236 -43.244 -6.759 -25.102 0.00 0.00 +0.000 HD +ATOM 1030 CG ASP 236 -45.020 -5.848 -24.587 0.00 0.00 +0.000 C +ATOM 1031 OD1 ASP 236 -45.614 -5.551 -23.527 0.00 0.00 +0.000 OA +ATOM 1032 OD2 ASP 236 -45.595 -6.052 -25.673 0.00 0.00 +0.000 OA +ATOM 1033 C ASP 236 -43.492 -7.326 -22.464 0.00 0.00 +0.000 C +ATOM 1034 O ASP 236 -44.227 -8.124 -23.049 0.00 0.00 +0.000 OA +ATOM 1035 N ILE 237 -43.153 -7.458 -21.184 0.00 0.00 +0.000 N +ATOM 1036 H ILE 237 -42.562 -6.680 -20.813 0.00 0.00 +0.000 HD +ATOM 1037 CA ILE 237 -43.573 -8.593 -20.373 0.00 0.00 +0.000 C +ATOM 1038 HA ILE 237 -43.630 -9.385 -21.002 0.00 0.00 +0.000 HD +ATOM 1039 CB ILE 237 -42.572 -8.834 -19.239 0.00 0.00 +0.000 C +ATOM 1040 HB ILE 237 -42.634 -8.076 -18.604 0.00 0.00 +0.000 HD +ATOM 1041 CG2 ILE 237 -42.882 -10.158 -18.555 0.00 0.00 +0.000 C +ATOM 1042 HG21 ILE 237 -42.233 -10.309 -17.812 0.00 0.00 +0.000 HD +ATOM 1043 HG22 ILE 237 -43.810 -10.134 -18.186 0.00 0.00 +0.000 HD +ATOM 1044 HG23 ILE 237 -42.808 -10.901 -19.218 0.00 0.00 +0.000 HD +ATOM 1045 CG1 ILE 237 -41.151 -8.856 -19.811 0.00 0.00 +0.000 C +ATOM 1046 HG12 ILE 237 -41.034 -9.703 -20.330 0.00 0.00 +0.000 HD +ATOM 1047 HG13 ILE 237 -41.058 -8.085 -20.443 0.00 0.00 +0.000 HD +ATOM 1048 CD1 ILE 237 -40.061 -8.763 -18.768 0.00 0.00 +0.000 C +ATOM 1049 HD11 ILE 237 -40.136 -9.536 -18.139 0.00 0.00 +0.000 HD +ATOM 1050 HD12 ILE 237 -39.169 -8.784 -19.217 0.00 0.00 +0.000 HD +ATOM 1051 HD13 ILE 237 -40.160 -7.908 -18.260 0.00 0.00 +0.000 HD +ATOM 1052 C ILE 237 -44.960 -8.419 -19.768 0.00 0.00 +0.000 C +ATOM 1053 O ILE 237 -45.183 -7.546 -18.917 0.00 0.00 +0.000 OA +ATOM 1054 N LYS 238 -45.884 -9.273 -20.199 0.00 0.00 +0.000 N +ATOM 1055 H LYS 238 -45.540 -9.973 -20.889 0.00 0.00 +0.000 HD +ATOM 1056 CA LYS 238 -47.262 -9.218 -19.732 0.00 0.00 +0.000 C +ATOM 1057 HA LYS 238 -47.355 -8.439 -19.081 0.00 0.00 +0.000 HD +ATOM 1058 CB LYS 238 -48.179 -8.957 -20.924 0.00 0.00 +0.000 C +ATOM 1059 HB2 LYS 238 -48.145 -9.754 -21.526 0.00 0.00 +0.000 HD +ATOM 1060 HB3 LYS 238 -49.111 -8.837 -20.582 0.00 0.00 +0.000 HD +ATOM 1061 CG LYS 238 -47.810 -7.728 -21.741 0.00 0.00 +0.000 C +ATOM 1062 HG2 LYS 238 -48.003 -6.906 -21.206 0.00 0.00 +0.000 HD +ATOM 1063 HG3 LYS 238 -46.837 -7.760 -21.966 0.00 0.00 +0.000 HD +ATOM 1064 CD LYS 238 -48.610 -7.654 -23.052 0.00 0.00 +0.000 C +ATOM 1065 HD2 LYS 238 -49.480 -8.117 -22.922 0.00 0.00 +0.000 HD +ATOM 1066 HD3 LYS 238 -48.756 -6.699 -23.285 0.00 0.00 +0.000 HD +ATOM 1067 CE LYS 238 -47.874 -8.330 -24.227 0.00 0.00 +0.000 C +ATOM 1068 HE2 LYS 238 -48.518 -8.438 -24.988 0.00 0.00 +0.000 HD +ATOM 1069 HE3 LYS 238 -47.121 -7.735 -24.517 0.00 0.00 +0.000 HD +ATOM 1070 NZ LYS 238 -47.318 -9.681 -23.860 0.00 0.00 +0.000 N +ATOM 1071 HZ1 LYS 238 -47.680 -10.361 -24.492 0.00 0.00 +0.000 HD +ATOM 1072 HZ2 LYS 238 -46.324 -9.649 -23.925 0.00 0.00 +0.000 HD +ATOM 1073 HZ3 LYS 238 -47.593 -9.900 -22.927 0.00 0.00 +0.000 HD +ATOM 1074 C LYS 238 -47.726 -10.489 -19.030 0.00 0.00 +0.000 C +ATOM 1075 O LYS 238 -48.572 -10.441 -18.132 0.00 0.00 +0.000 OA +ATOM 1076 N ASN 239 -47.178 -11.625 -19.441 0.00 0.00 +0.000 N +ATOM 1077 H ASN 239 -46.461 -11.534 -20.173 0.00 0.00 +0.000 HD +ATOM 1078 CA ASN 239 -47.600 -12.889 -18.861 0.00 0.00 +0.000 C +ATOM 1079 HA ASN 239 -47.917 -12.691 -17.910 0.00 0.00 +0.000 HD +ATOM 1080 CB ASN 239 -48.744 -13.446 -19.706 0.00 0.00 +0.000 C +ATOM 1081 HB2 ASN 239 -48.927 -14.379 -19.418 0.00 0.00 +0.000 HD +ATOM 1082 HB3 ASN 239 -49.546 -12.875 -19.570 0.00 0.00 +0.000 HD +ATOM 1083 CG ASN 239 -48.407 -13.458 -21.193 0.00 0.00 +0.000 C +ATOM 1084 OD1 ASN 239 -47.492 -14.166 -21.637 0.00 0.00 +0.000 OA +ATOM 1085 ND2 ASN 239 -49.138 -12.669 -21.970 0.00 0.00 +0.000 N +ATOM 1086 HD21 ASN 239 -48.969 -12.636 -22.955 0.00 0.00 +0.000 HD +ATOM 1087 HD22 ASN 239 -49.861 -12.103 -21.569 0.00 0.00 +0.000 HD +ATOM 1088 C ASN 239 -46.506 -13.939 -18.750 0.00 0.00 +0.000 C +ATOM 1089 O ASN 239 -45.313 -13.666 -18.947 0.00 0.00 +0.000 OA +ATOM 1090 N GLU 240 -46.952 -15.156 -18.459 0.00 0.00 +0.000 N +ATOM 1091 H GLU 240 -48.000 -15.208 -18.353 0.00 0.00 +0.000 HD +ATOM 1092 CA GLU 240 -46.091 -16.315 -18.299 0.00 0.00 +0.000 C +ATOM 1093 HA GLU 240 -45.426 -16.146 -17.552 0.00 0.00 +0.000 HD +ATOM 1094 CB GLU 240 -46.957 -17.490 -17.848 0.00 0.00 +0.000 C +ATOM 1095 HB2 GLU 240 -47.330 -17.258 -16.955 0.00 0.00 +0.000 HD +ATOM 1096 HB3 GLU 240 -47.690 -17.591 -18.512 0.00 0.00 +0.000 HD +ATOM 1097 CG GLU 240 -46.262 -18.822 -17.724 0.00 0.00 +0.000 C +ATOM 1098 HG2 GLU 240 -46.068 -19.159 -18.621 0.00 0.00 +0.000 HD +ATOM 1099 HG3 GLU 240 -45.463 -18.710 -17.173 0.00 0.00 +0.000 HD +ATOM 1100 CD GLU 240 -47.151 -19.838 -17.037 0.00 0.00 +0.000 C +ATOM 1101 OE1 GLU 240 -48.271 -20.067 -17.540 0.00 0.00 +0.000 OA +ATOM 1102 OE2 GLU 240 -46.731 -20.397 -15.997 0.00 0.00 +0.000 OA +ATOM 1103 C GLU 240 -45.330 -16.660 -19.577 0.00 0.00 +0.000 C +ATOM 1104 O GLU 240 -44.142 -16.980 -19.526 0.00 0.00 +0.000 OA +ATOM 1105 N ASP 241 -46.003 -16.593 -20.721 0.00 0.00 +0.000 N +ATOM 1106 H ASP 241 -46.986 -16.316 -20.645 0.00 0.00 +0.000 HD +ATOM 1107 CA ASP 241 -45.327 -16.906 -21.970 0.00 0.00 +0.000 C +ATOM 1108 HA ASP 241 -44.904 -17.812 -21.866 0.00 0.00 +0.000 HD +ATOM 1109 CB ASP 241 -46.316 -16.953 -23.145 0.00 0.00 +0.000 C +ATOM 1110 HB2 ASP 241 -46.894 -16.152 -23.094 0.00 0.00 +0.000 HD +ATOM 1111 HB3 ASP 241 -45.796 -16.967 -23.985 0.00 0.00 +0.000 HD +ATOM 1112 CG ASP 241 -47.208 -18.199 -23.103 0.00 0.00 +0.000 C +ATOM 1113 OD1 ASP 241 -46.773 -19.234 -22.538 0.00 0.00 +0.000 OA +ATOM 1114 OD2 ASP 241 -48.335 -18.158 -23.643 0.00 0.00 +0.000 OA +ATOM 1115 C ASP 241 -44.188 -15.913 -22.229 0.00 0.00 +0.000 C +ATOM 1116 O ASP 241 -43.108 -16.313 -22.680 0.00 0.00 +0.000 OA +ATOM 1117 N ASP 242 -44.404 -14.628 -21.944 0.00 0.00 +0.000 N +ATOM 1118 H ASP 242 -45.338 -14.393 -21.607 0.00 0.00 +0.000 HD +ATOM 1119 CA ASP 242 -43.319 -13.655 -22.126 0.00 0.00 +0.000 C +ATOM 1120 HA ASP 242 -42.953 -13.790 -23.048 0.00 0.00 +0.000 HD +ATOM 1121 CB ASP 242 -43.792 -12.217 -21.884 0.00 0.00 +0.000 C +ATOM 1122 HB2 ASP 242 -44.008 -12.126 -20.917 0.00 0.00 +0.000 HD +ATOM 1123 HB3 ASP 242 -43.047 -11.606 -22.130 0.00 0.00 +0.000 HD +ATOM 1124 CG ASP 242 -45.015 -11.852 -22.695 0.00 0.00 +0.000 C +ATOM 1125 OD1 ASP 242 -45.044 -12.127 -23.907 0.00 0.00 +0.000 OA +ATOM 1126 OD2 ASP 242 -45.950 -11.279 -22.106 0.00 0.00 +0.000 OA +ATOM 1127 C ASP 242 -42.181 -13.949 -21.144 0.00 0.00 +0.000 C +ATOM 1128 O ASP 242 -41.015 -13.758 -21.470 0.00 0.00 +0.000 OA +ATOM 1129 N VAL 243 -42.505 -14.396 -19.934 0.00 0.00 +0.000 N +ATOM 1130 H VAL 243 -43.506 -14.513 -19.754 0.00 0.00 +0.000 HD +ATOM 1131 CA VAL 243 -41.453 -14.684 -18.965 0.00 0.00 +0.000 C +ATOM 1132 HA VAL 243 -40.864 -13.877 -18.892 0.00 0.00 +0.000 HD +ATOM 1133 CB VAL 243 -42.030 -15.023 -17.558 0.00 0.00 +0.000 C +ATOM 1134 HB VAL 243 -42.661 -15.780 -17.672 0.00 0.00 +0.000 HD +ATOM 1135 CG1 VAL 243 -40.915 -15.500 -16.632 0.00 0.00 +0.000 C +ATOM 1136 HG11 VAL 243 -40.495 -16.322 -17.014 0.00 0.00 +0.000 HD +ATOM 1137 HG12 VAL 243 -40.225 -14.782 -16.546 0.00 0.00 +0.000 HD +ATOM 1138 HG13 VAL 243 -41.297 -15.707 -15.732 0.00 0.00 +0.000 HD +ATOM 1139 CG2 VAL 243 -42.699 -13.795 -16.959 0.00 0.00 +0.000 C +ATOM 1140 HG21 VAL 243 -43.686 -13.851 -17.107 0.00 0.00 +0.000 HD +ATOM 1141 HG22 VAL 243 -42.507 -13.760 -15.978 0.00 0.00 +0.000 HD +ATOM 1142 HG23 VAL 243 -42.339 -12.974 -17.402 0.00 0.00 +0.000 HD +ATOM 1143 C VAL 243 -40.604 -15.844 -19.465 0.00 0.00 +0.000 C +ATOM 1144 O VAL 243 -39.394 -15.845 -19.300 0.00 0.00 +0.000 OA +ATOM 1145 N LYS 244 -41.241 -16.828 -20.091 0.00 0.00 +0.000 N +ATOM 1146 H LYS 244 -42.262 -16.706 -20.180 0.00 0.00 +0.000 HD +ATOM 1147 CA LYS 244 -40.512 -17.979 -20.600 0.00 0.00 +0.000 C +ATOM 1148 HA LYS 244 -39.925 -18.344 -19.871 0.00 0.00 +0.000 HD +ATOM 1149 CB LYS 244 -41.491 -19.072 -21.035 0.00 0.00 +0.000 C +ATOM 1150 HB2 LYS 244 -42.115 -18.680 -21.705 0.00 0.00 +0.000 HD +ATOM 1151 HB3 LYS 244 -40.966 -19.811 -21.449 0.00 0.00 +0.000 HD +ATOM 1152 CG LYS 244 -42.307 -19.641 -19.892 0.00 0.00 +0.000 C +ATOM 1153 HG2 LYS 244 -41.711 -19.784 -19.101 0.00 0.00 +0.000 HD +ATOM 1154 HG3 LYS 244 -43.032 -18.997 -19.652 0.00 0.00 +0.000 HD +ATOM 1155 CD LYS 244 -42.940 -20.971 -20.274 0.00 0.00 +0.000 C +ATOM 1156 HD2 LYS 244 -43.713 -20.800 -20.869 0.00 0.00 +0.000 HD +ATOM 1157 HD3 LYS 244 -42.261 -21.534 -20.723 0.00 0.00 +0.000 HD +ATOM 1158 CE LYS 244 -43.432 -21.698 -19.032 0.00 0.00 +0.000 C +ATOM 1159 HE2 LYS 244 -42.715 -21.672 -18.334 0.00 0.00 +0.000 HD +ATOM 1160 HE3 LYS 244 -44.248 -21.234 -18.684 0.00 0.00 +0.000 HD +ATOM 1161 NZ LYS 244 -43.770 -23.120 -19.332 0.00 0.00 +0.000 N +ATOM 1162 HZ1 LYS 244 -44.005 -23.589 -18.482 0.00 0.00 +0.000 HD +ATOM 1163 HZ2 LYS 244 -44.548 -23.149 -19.958 0.00 0.00 +0.000 HD +ATOM 1164 HZ3 LYS 244 -42.981 -23.564 -19.755 0.00 0.00 +0.000 HD +ATOM 1165 C LYS 244 -39.634 -17.566 -21.772 0.00 0.00 +0.000 C +ATOM 1166 O LYS 244 -38.559 -18.126 -21.990 0.00 0.00 +0.000 OA +ATOM 1167 N SER 245 -40.084 -16.571 -22.522 0.00 0.00 +0.000 N +ATOM 1168 H SER 245 -40.986 -16.165 -22.226 0.00 0.00 +0.000 HD +ATOM 1169 CA SER 245 -39.327 -16.110 -23.679 0.00 0.00 +0.000 C +ATOM 1170 HA SER 245 -39.098 -16.917 -24.247 0.00 0.00 +0.000 HD +ATOM 1171 CB SER 245 -40.176 -15.146 -24.509 0.00 0.00 +0.000 C +ATOM 1172 HB2 SER 245 -39.747 -15.025 -25.399 0.00 0.00 +0.000 HD +ATOM 1173 HB3 SER 245 -41.087 -15.533 -24.617 0.00 0.00 +0.000 HD +ATOM 1174 OG SER 245 -40.283 -13.886 -23.872 0.00 0.00 +0.000 OA +ATOM 1175 HG SER 245 -40.573 -14.015 -22.924 0.00 0.00 +0.000 HD +ATOM 1176 C SER 245 -38.014 -15.430 -23.290 0.00 0.00 +0.000 C +ATOM 1177 O SER 245 -37.148 -15.217 -24.137 0.00 0.00 +0.000 OA +ATOM 1178 N LEU 246 -37.859 -15.104 -22.010 0.00 0.00 +0.000 N +ATOM 1179 H LEU 246 -38.642 -15.366 -21.390 0.00 0.00 +0.000 HD +ATOM 1180 CA LEU 246 -36.651 -14.423 -21.551 0.00 0.00 +0.000 C +ATOM 1181 HA LEU 246 -36.510 -13.595 -22.137 0.00 0.00 +0.000 HD +ATOM 1182 CB LEU 246 -36.860 -13.871 -20.137 0.00 0.00 +0.000 C +ATOM 1183 HB2 LEU 246 -37.135 -14.618 -19.557 0.00 0.00 +0.000 HD +ATOM 1184 HB3 LEU 246 -36.015 -13.464 -19.841 0.00 0.00 +0.000 HD +ATOM 1185 CG LEU 246 -37.946 -12.798 -20.057 0.00 0.00 +0.000 C +ATOM 1186 HG LEU 246 -38.782 -13.150 -20.467 0.00 0.00 +0.000 HD +ATOM 1187 CD1 LEU 246 -38.209 -12.441 -18.599 0.00 0.00 +0.000 C +ATOM 1188 HD11 LEU 246 -37.368 -12.093 -18.184 0.00 0.00 +0.000 HD +ATOM 1189 HD12 LEU 246 -38.920 -11.739 -18.551 0.00 0.00 +0.000 HD +ATOM 1190 HD13 LEU 246 -38.512 -13.256 -18.106 0.00 0.00 +0.000 HD +ATOM 1191 CD2 LEU 246 -37.526 -11.581 -20.857 0.00 0.00 +0.000 C +ATOM 1192 HD21 LEU 246 -37.387 -11.838 -21.815 0.00 0.00 +0.000 HD +ATOM 1193 HD22 LEU 246 -38.239 -10.879 -20.803 0.00 0.00 +0.000 HD +ATOM 1194 HD23 LEU 246 -36.671 -11.212 -20.487 0.00 0.00 +0.000 HD +ATOM 1195 C LEU 246 -35.376 -15.259 -21.598 0.00 0.00 +0.000 C +ATOM 1196 O LEU 246 -34.285 -14.711 -21.756 0.00 0.00 +0.000 OA +ATOM 1197 N SER 247 -35.501 -16.575 -21.463 0.00 0.00 +0.000 N +ATOM 1198 H SER 247 -36.463 -16.918 -21.330 0.00 0.00 +0.000 HD +ATOM 1199 CA SER 247 -34.326 -17.438 -21.507 0.00 0.00 +0.000 C +ATOM 1200 HA SER 247 -33.723 -17.189 -20.738 0.00 0.00 +0.000 HD +ATOM 1201 CB SER 247 -34.731 -18.912 -21.372 0.00 0.00 +0.000 C +ATOM 1202 HB2 SER 247 -35.345 -19.144 -22.121 0.00 0.00 +0.000 HD +ATOM 1203 HB3 SER 247 -33.909 -19.473 -21.418 0.00 0.00 +0.000 HD +ATOM 1204 OG SER 247 -35.389 -19.155 -20.141 0.00 0.00 +0.000 OA +ATOM 1205 HG SER 247 -35.365 -18.328 -19.581 0.00 0.00 +0.000 HD +ATOM 1206 C SER 247 -33.530 -17.243 -22.802 0.00 0.00 +0.000 C +ATOM 1207 O SER 247 -32.311 -17.108 -22.768 0.00 0.00 +0.000 OA +ATOM 1208 N ARG 248 -34.227 -17.231 -23.938 0.00 0.00 +0.000 N +ATOM 1209 H ARG 248 -35.254 -17.356 -23.817 0.00 0.00 +0.000 HD +ATOM 1210 CA ARG 248 -33.593 -17.055 -25.249 0.00 0.00 +0.000 C +ATOM 1211 HA ARG 248 -32.956 -17.818 -25.404 0.00 0.00 +0.000 HD +ATOM 1212 CB ARG 248 -34.660 -17.078 -26.367 0.00 0.00 +0.000 C +ATOM 1213 HB2 ARG 248 -35.156 -17.940 -26.306 0.00 0.00 +0.000 HD +ATOM 1214 HB3 ARG 248 -35.284 -16.315 -26.218 0.00 0.00 +0.000 HD +ATOM 1215 CG ARG 248 -34.111 -16.956 -27.809 0.00 0.00 +0.000 C +ATOM 1216 HG2 ARG 248 -33.851 -16.014 -27.980 0.00 0.00 +0.000 HD +ATOM 1217 HG3 ARG 248 -33.332 -17.561 -27.913 0.00 0.00 +0.000 HD +ATOM 1218 CD ARG 248 -35.170 -17.358 -28.856 0.00 0.00 +0.000 C +ATOM 1219 HD2 ARG 248 -35.648 -18.160 -28.508 0.00 0.00 +0.000 HD +ATOM 1220 HD3 ARG 248 -35.805 -16.595 -28.949 0.00 0.00 +0.000 HD +ATOM 1221 NE ARG 248 -34.584 -17.668 -30.165 0.00 0.00 +0.000 N +ATOM 1222 HE ARG 248 -34.342 -18.638 -30.345 0.00 0.00 +0.000 HD +ATOM 1223 CZ ARG 248 -34.344 -16.789 -31.132 0.00 0.00 +0.000 C +ATOM 1224 NH1 ARG 248 -34.645 -15.504 -30.966 0.00 0.00 +0.000 N +ATOM 1225 HH11 ARG 248 -35.035 -15.178 -30.109 0.00 0.00 +0.000 HD +ATOM 1226 HH12 ARG 248 -34.475 -14.854 -31.714 0.00 0.00 +0.000 HD +ATOM 1227 NH2 ARG 248 -33.783 -17.199 -32.267 0.00 0.00 +0.000 N +ATOM 1228 HH21 ARG 248 -33.528 -18.161 -32.377 0.00 0.00 +0.000 HD +ATOM 1229 HH22 ARG 248 -33.616 -16.549 -33.006 0.00 0.00 +0.000 HD +ATOM 1230 C ARG 248 -32.810 -15.746 -25.304 0.00 0.00 +0.000 C +ATOM 1231 O ARG 248 -31.688 -15.699 -25.813 0.00 0.00 +0.000 OA +ATOM 1232 N VAL 249 -33.405 -14.683 -24.773 0.00 0.00 +0.000 N +ATOM 1233 H VAL 249 -34.342 -14.858 -24.373 0.00 0.00 +0.000 HD +ATOM 1234 CA VAL 249 -32.753 -13.381 -24.773 0.00 0.00 +0.000 C +ATOM 1235 HA VAL 249 -32.458 -13.175 -25.719 0.00 0.00 +0.000 HD +ATOM 1236 CB VAL 249 -33.716 -12.262 -24.314 0.00 0.00 +0.000 C +ATOM 1237 HB VAL 249 -33.921 -12.417 -23.357 0.00 0.00 +0.000 HD +ATOM 1238 CG1 VAL 249 -33.018 -10.911 -24.410 0.00 0.00 +0.000 C +ATOM 1239 HG11 VAL 249 -32.036 -11.033 -24.272 0.00 0.00 +0.000 HD +ATOM 1240 HG12 VAL 249 -33.181 -10.515 -25.313 0.00 0.00 +0.000 HD +ATOM 1241 HG13 VAL 249 -33.380 -10.298 -23.708 0.00 0.00 +0.000 HD +ATOM 1242 CG2 VAL 249 -34.972 -12.268 -25.166 0.00 0.00 +0.000 C +ATOM 1243 HG21 VAL 249 -34.718 -12.223 -26.133 0.00 0.00 +0.000 HD +ATOM 1244 HG22 VAL 249 -35.486 -13.109 -24.994 0.00 0.00 +0.000 HD +ATOM 1245 HG23 VAL 249 -35.537 -11.476 -24.931 0.00 0.00 +0.000 HD +ATOM 1246 C VAL 249 -31.510 -13.350 -23.882 0.00 0.00 +0.000 C +ATOM 1247 O VAL 249 -30.495 -12.756 -24.245 0.00 0.00 +0.000 OA +ATOM 1248 N MET 250 -31.575 -13.993 -22.717 0.00 0.00 +0.000 N +ATOM 1249 H MET 250 -32.471 -14.450 -22.509 0.00 0.00 +0.000 HD +ATOM 1250 CA MET 250 -30.413 -14.021 -21.817 0.00 0.00 +0.000 C +ATOM 1251 HA MET 250 -30.108 -13.073 -21.675 0.00 0.00 +0.000 HD +ATOM 1252 CB MET 250 -30.767 -14.652 -20.462 0.00 0.00 +0.000 C +ATOM 1253 HB2 MET 250 -31.159 -15.570 -20.623 0.00 0.00 +0.000 HD +ATOM 1254 HB3 MET 250 -29.917 -14.770 -19.927 0.00 0.00 +0.000 HD +ATOM 1255 CG MET 250 -31.756 -13.851 -19.619 0.00 0.00 +0.000 C +ATOM 1256 HG2 MET 250 -31.425 -12.878 -19.564 0.00 0.00 +0.000 HD +ATOM 1257 HG3 MET 250 -32.651 -13.799 -20.124 0.00 0.00 +0.000 HD +ATOM 1258 SD MET 250 -32.022 -14.522 -17.935 0.00 0.00 +0.000 S +ATOM 1259 CE MET 250 -33.303 -15.728 -18.230 0.00 0.00 +0.000 C +ATOM 1260 HE1 MET 250 -33.057 -16.597 -17.796 0.00 0.00 +0.000 HD +ATOM 1261 HE2 MET 250 -34.170 -15.403 -17.847 0.00 0.00 +0.000 HD +ATOM 1262 HE3 MET 250 -33.413 -15.872 -19.216 0.00 0.00 +0.000 HD +ATOM 1263 C MET 250 -29.254 -14.805 -22.431 0.00 0.00 +0.000 C +ATOM 1264 O MET 250 -28.099 -14.462 -22.220 0.00 0.00 +0.000 OA +ATOM 1265 N ILE 251 -29.562 -15.866 -23.169 0.00 0.00 +0.000 N +ATOM 1266 H ILE 251 -30.571 -16.073 -23.244 0.00 0.00 +0.000 HD +ATOM 1267 CA ILE 251 -28.520 -16.659 -23.813 0.00 0.00 +0.000 C +ATOM 1268 HA ILE 251 -27.814 -16.802 -23.131 0.00 0.00 +0.000 HD +ATOM 1269 CB ILE 251 -29.122 -17.962 -24.439 0.00 0.00 +0.000 C +ATOM 1270 HB ILE 251 -29.942 -17.701 -24.933 0.00 0.00 +0.000 HD +ATOM 1271 CG2 ILE 251 -28.130 -18.591 -25.407 0.00 0.00 +0.000 C +ATOM 1272 HG21 ILE 251 -28.544 -19.393 -25.834 0.00 0.00 +0.000 HD +ATOM 1273 HG22 ILE 251 -27.886 -17.928 -26.113 0.00 0.00 +0.000 HD +ATOM 1274 HG23 ILE 251 -27.308 -18.865 -24.911 0.00 0.00 +0.000 HD +ATOM 1275 CG1 ILE 251 -29.514 -18.960 -23.343 0.00 0.00 +0.000 C +ATOM 1276 HG12 ILE 251 -30.052 -18.475 -22.652 0.00 0.00 +0.000 HD +ATOM 1277 HG13 ILE 251 -30.096 -19.664 -23.755 0.00 0.00 +0.000 HD +ATOM 1278 CD1 ILE 251 -28.341 -19.644 -22.658 0.00 0.00 +0.000 C +ATOM 1279 HD11 ILE 251 -27.763 -18.952 -22.230 0.00 0.00 +0.000 HD +ATOM 1280 HD12 ILE 251 -28.688 -20.272 -21.964 0.00 0.00 +0.000 HD +ATOM 1281 HD13 ILE 251 -27.814 -20.150 -23.338 0.00 0.00 +0.000 HD +ATOM 1282 C ILE 251 -27.899 -15.796 -24.909 0.00 0.00 +0.000 C +ATOM 1283 O ILE 251 -26.686 -15.713 -25.061 0.00 0.00 +0.000 OA +ATOM 1284 N HIE 252 -28.766 -15.125 -25.655 0.00 0.00 +0.000 N +ATOM 1285 H HIE 252 -29.766 -15.260 -25.388 0.00 0.00 +0.000 HD +ATOM 1286 CA HIE 252 -28.349 -14.265 -26.763 0.00 0.00 +0.000 C +ATOM 1287 HA HIE 252 -27.828 -14.831 -27.425 0.00 0.00 +0.000 HD +ATOM 1288 CB HIE 252 -29.595 -13.708 -27.470 0.00 0.00 +0.000 C +ATOM 1289 HB2 HIE 252 -30.203 -14.475 -27.706 0.00 0.00 +0.000 HD +ATOM 1290 HB3 HIE 252 -30.083 -13.101 -26.832 0.00 0.00 +0.000 HD +ATOM 1291 CG HIE 252 -29.293 -12.942 -28.716 0.00 0.00 +0.000 A +ATOM 1292 ND1 HIE 252 -28.674 -11.718 -28.707 0.00 0.00 +0.000 NA +ATOM 1293 CE1 HIE 252 -28.569 -11.272 -29.952 0.00 0.00 +0.000 A +ATOM 1294 HE1 HIE 252 -28.162 -10.408 -30.226 0.00 0.00 +0.000 HD +ATOM 1295 NE2 HIE 252 -29.099 -12.171 -30.756 0.00 0.00 +0.000 N +ATOM 1296 HE2 HIE 252 -29.160 -12.100 -31.762 0.00 0.00 +0.000 HD +ATOM 1297 CD2 HIE 252 -29.559 -13.231 -30.011 0.00 0.00 +0.000 A +ATOM 1298 HD2 HIE 252 -30.002 -14.049 -30.359 0.00 0.00 +0.000 HD +ATOM 1299 C HIE 252 -27.455 -13.107 -26.323 0.00 0.00 +0.000 C +ATOM 1300 O HIE 252 -26.403 -12.851 -26.914 0.00 0.00 +0.000 OA +ATOM 1301 N VAL 253 -27.868 -12.431 -25.260 0.00 0.00 +0.000 N +ATOM 1302 H VAL 253 -28.738 -12.802 -24.820 0.00 0.00 +0.000 HD +ATOM 1303 CA VAL 253 -27.155 -11.263 -24.755 0.00 0.00 +0.000 C +ATOM 1304 HA VAL 253 -26.718 -10.791 -25.553 0.00 0.00 +0.000 HD +ATOM 1305 CB VAL 253 -28.172 -10.255 -24.143 0.00 0.00 +0.000 C +ATOM 1306 HB VAL 253 -28.626 -10.716 -23.390 0.00 0.00 +0.000 HD +ATOM 1307 CG1 VAL 253 -27.444 -9.054 -23.567 0.00 0.00 +0.000 C +ATOM 1308 HG11 VAL 253 -26.951 -8.579 -24.296 0.00 0.00 +0.000 HD +ATOM 1309 HG12 VAL 253 -28.105 -8.428 -23.152 0.00 0.00 +0.000 HD +ATOM 1310 HG13 VAL 253 -26.793 -9.358 -22.870 0.00 0.00 +0.000 HD +ATOM 1311 CG2 VAL 253 -29.170 -9.822 -25.214 0.00 0.00 +0.000 C +ATOM 1312 HG21 VAL 253 -29.979 -10.407 -25.164 0.00 0.00 +0.000 HD +ATOM 1313 HG22 VAL 253 -29.430 -8.871 -25.054 0.00 0.00 +0.000 HD +ATOM 1314 HG23 VAL 253 -28.744 -9.910 -26.113 0.00 0.00 +0.000 HD +ATOM 1315 C VAL 253 -26.048 -11.549 -23.730 0.00 0.00 +0.000 C +ATOM 1316 O VAL 253 -24.956 -10.985 -23.811 0.00 0.00 +0.000 OA +ATOM 1317 N PHE 254 -26.328 -12.408 -22.759 0.00 0.00 +0.000 N +ATOM 1318 H PHE 254 -27.266 -12.822 -22.785 0.00 0.00 +0.000 HD +ATOM 1319 CA PHE 254 -25.325 -12.707 -21.744 0.00 0.00 +0.000 C +ATOM 1320 HA PHE 254 -24.774 -11.854 -21.612 0.00 0.00 +0.000 HD +ATOM 1321 CB PHE 254 -25.989 -13.057 -20.407 0.00 0.00 +0.000 C +ATOM 1322 HB2 PHE 254 -26.372 -12.229 -20.033 0.00 0.00 +0.000 HD +ATOM 1323 HB3 PHE 254 -26.683 -13.735 -20.582 0.00 0.00 +0.000 HD +ATOM 1324 CG PHE 254 -25.029 -13.626 -19.389 0.00 0.00 +0.000 A +ATOM 1325 CD1 PHE 254 -24.147 -12.797 -18.690 0.00 0.00 +0.000 A +ATOM 1326 HD1 PHE 254 -24.181 -11.814 -18.825 0.00 0.00 +0.000 HD +ATOM 1327 CE1 PHE 254 -23.221 -13.337 -17.803 0.00 0.00 +0.000 A +ATOM 1328 HE1 PHE 254 -22.601 -12.726 -17.299 0.00 0.00 +0.000 HD +ATOM 1329 CZ PHE 254 -23.155 -14.716 -17.618 0.00 0.00 +0.000 A +ATOM 1330 HZ PHE 254 -22.481 -15.100 -16.991 0.00 0.00 +0.000 HD +ATOM 1331 CE2 PHE 254 -24.029 -15.548 -18.308 0.00 0.00 +0.000 A +ATOM 1332 HE2 PHE 254 -23.994 -16.551 -18.171 0.00 0.00 +0.000 HD +ATOM 1333 CD2 PHE 254 -24.952 -15.006 -19.189 0.00 0.00 +0.000 A +ATOM 1334 HD2 PHE 254 -25.574 -15.609 -19.690 0.00 0.00 +0.000 HD +ATOM 1335 C PHE 254 -24.328 -13.814 -22.100 0.00 0.00 +0.000 C +ATOM 1336 O PHE 254 -23.119 -13.620 -22.006 0.00 0.00 +0.000 OA +ATOM 1337 N SER 255 -24.824 -14.984 -22.489 0.00 0.00 +0.000 N +ATOM 1338 H SER 255 -25.846 -15.043 -22.539 0.00 0.00 +0.000 HD +ATOM 1339 CA SER 255 -23.919 -16.088 -22.814 0.00 0.00 +0.000 C +ATOM 1340 HA SER 255 -23.308 -16.236 -22.009 0.00 0.00 +0.000 HD +ATOM 1341 CB SER 255 -24.706 -17.379 -23.015 0.00 0.00 +0.000 C +ATOM 1342 HB2 SER 255 -25.312 -17.270 -23.792 0.00 0.00 +0.000 HD +ATOM 1343 HB3 SER 255 -24.070 -18.125 -23.165 0.00 0.00 +0.000 HD +ATOM 1344 OG SER 255 -25.481 -17.658 -21.860 0.00 0.00 +0.000 OA +ATOM 1345 HG SER 255 -26.173 -16.947 -21.744 0.00 0.00 +0.000 HD +ATOM 1346 C SER 255 -23.028 -15.853 -24.033 0.00 0.00 +0.000 C +ATOM 1347 O SER 255 -21.872 -16.284 -24.046 0.00 0.00 +0.000 OA +ATOM 1348 N ASP 256 -23.562 -15.187 -25.054 0.00 0.00 +0.000 N +ATOM 1349 H ASP 256 -24.538 -14.876 -24.914 0.00 0.00 +0.000 HD +ATOM 1350 CA ASP 256 -22.796 -14.929 -26.274 0.00 0.00 +0.000 C +ATOM 1351 HA ASP 256 -22.166 -15.700 -26.396 0.00 0.00 +0.000 HD +ATOM 1352 CB ASP 256 -23.747 -14.753 -27.466 0.00 0.00 +0.000 C +ATOM 1353 HB2 ASP 256 -24.491 -15.403 -27.360 0.00 0.00 +0.000 HD +ATOM 1354 HB3 ASP 256 -24.092 -13.822 -27.446 0.00 0.00 +0.000 HD +ATOM 1355 CG ASP 256 -23.067 -14.997 -28.796 0.00 0.00 +0.000 C +ATOM 1356 OD1 ASP 256 -21.899 -15.441 -28.789 0.00 0.00 +0.000 OA +ATOM 1357 OD2 ASP 256 -23.705 -14.759 -29.840 0.00 0.00 +0.000 OA +ATOM 1358 C ASP 256 -21.950 -13.679 -26.100 0.00 0.00 +0.000 C +ATOM 1359 O ASP 256 -22.237 -12.639 -26.691 0.00 0.00 +0.000 OA +ATOM 1360 N GLY 257 -20.903 -13.787 -25.291 0.00 0.00 +0.000 N +ATOM 1361 H GLY 257 -20.767 -14.718 -24.867 0.00 0.00 +0.000 HD +ATOM 1362 CA GLY 257 -20.035 -12.647 -25.048 0.00 0.00 +0.000 C +ATOM 1363 HA2 GLY 257 -19.568 -12.390 -25.896 0.00 0.00 +0.000 HD +ATOM 1364 HA3 GLY 257 -20.579 -11.870 -24.726 0.00 0.00 +0.000 HD +ATOM 1365 C GLY 257 -18.999 -13.009 -23.992 0.00 0.00 +0.000 C +ATOM 1366 O GLY 257 -19.096 -14.059 -23.348 0.00 0.00 +0.000 OA +ATOM 1367 N VAL 258 -18.008 -12.147 -23.794 0.00 0.00 +0.000 N +ATOM 1368 H VAL 258 -18.029 -11.305 -24.384 0.00 0.00 +0.000 HD +ATOM 1369 CA VAL 258 -16.993 -12.427 -22.800 0.00 0.00 +0.000 C +ATOM 1370 HA VAL 258 -16.642 -13.351 -22.958 0.00 0.00 +0.000 HD +ATOM 1371 CB VAL 258 -15.803 -11.420 -22.883 0.00 0.00 +0.000 C +ATOM 1372 HB VAL 258 -16.082 -10.596 -22.417 0.00 0.00 +0.000 HD +ATOM 1373 CG1 VAL 258 -14.611 -11.992 -22.117 0.00 0.00 +0.000 C +ATOM 1374 HG11 VAL 258 -14.588 -12.984 -22.234 0.00 0.00 +0.000 HD +ATOM 1375 HG12 VAL 258 -13.767 -11.593 -22.472 0.00 0.00 +0.000 HD +ATOM 1376 HG13 VAL 258 -14.704 -11.771 -21.147 0.00 0.00 +0.000 HD +ATOM 1377 CG2 VAL 258 -15.418 -11.159 -24.334 0.00 0.00 +0.000 C +ATOM 1378 HG21 VAL 258 -14.941 -11.959 -24.697 0.00 0.00 +0.000 HD +ATOM 1379 HG22 VAL 258 -16.245 -10.989 -24.869 0.00 0.00 +0.000 HD +ATOM 1380 HG23 VAL 258 -14.819 -10.360 -24.377 0.00 0.00 +0.000 HD +ATOM 1381 C VAL 258 -17.632 -12.393 -21.429 0.00 0.00 +0.000 C +ATOM 1382 O VAL 258 -18.617 -11.691 -21.193 0.00 0.00 +0.000 OA +ATOM 1383 N THR 259 -17.055 -13.166 -20.524 0.00 0.00 +0.000 N +ATOM 1384 H THR 259 -16.219 -13.685 -20.861 0.00 0.00 +0.000 HD +ATOM 1385 CA THR 259 -17.570 -13.262 -19.175 0.00 0.00 +0.000 C +ATOM 1386 HA THR 259 -18.481 -12.817 -19.143 0.00 0.00 +0.000 HD +ATOM 1387 CB THR 259 -17.698 -14.742 -18.757 0.00 0.00 +0.000 C +ATOM 1388 HB THR 259 -16.764 -15.138 -18.663 0.00 0.00 +0.000 HD +ATOM 1389 CG2 THR 259 -18.450 -14.851 -17.455 0.00 0.00 +0.000 C +ATOM 1390 HG21 THR 259 -19.421 -14.635 -17.596 0.00 0.00 +0.000 HD +ATOM 1391 HG22 THR 259 -18.377 -15.784 -17.089 0.00 0.00 +0.000 HD +ATOM 1392 HG23 THR 259 -18.072 -14.209 -16.781 0.00 0.00 +0.000 HD +ATOM 1393 OG1 THR 259 -18.391 -15.469 -19.785 0.00 0.00 +0.000 OA +ATOM 1394 HG1 THR 259 -18.425 -14.928 -20.631 0.00 0.00 +0.000 HD +ATOM 1395 C THR 259 -16.670 -12.569 -18.162 0.00 0.00 +0.000 C +ATOM 1396 O THR 259 -15.458 -12.745 -18.180 0.00 0.00 +0.000 OA +ATOM 1397 N ASN 260 -17.278 -11.789 -17.279 0.00 0.00 +0.000 N +ATOM 1398 H ASN 260 -18.307 -11.683 -17.432 0.00 0.00 +0.000 HD +ATOM 1399 CA ASN 260 -16.568 -11.135 -16.186 0.00 0.00 +0.000 C +ATOM 1400 HA ASN 260 -15.902 -11.776 -15.842 0.00 0.00 +0.000 HD +ATOM 1401 CB ASN 260 -15.905 -9.805 -16.602 0.00 0.00 +0.000 C +ATOM 1402 HB2 ASN 260 -15.574 -9.352 -15.775 0.00 0.00 +0.000 HD +ATOM 1403 HB3 ASN 260 -15.133 -10.018 -17.200 0.00 0.00 +0.000 HD +ATOM 1404 CG ASN 260 -16.841 -8.858 -17.334 0.00 0.00 +0.000 C +ATOM 1405 OD1 ASN 260 -17.905 -8.490 -16.837 0.00 0.00 +0.000 OA +ATOM 1406 ND2 ASN 260 -16.428 -8.445 -18.529 0.00 0.00 +0.000 N +ATOM 1407 HD21 ASN 260 -16.996 -7.815 -19.063 0.00 0.00 +0.000 HD +ATOM 1408 HD22 ASN 260 -15.555 -8.760 -18.898 0.00 0.00 +0.000 HD +ATOM 1409 C ASN 260 -17.607 -10.938 -15.098 0.00 0.00 +0.000 C +ATOM 1410 O ASN 260 -18.800 -11.075 -15.362 0.00 0.00 +0.000 OA +ATOM 1411 N TRP 261 -17.170 -10.647 -13.877 0.00 0.00 +0.000 N +ATOM 1412 H TRP 261 -16.152 -10.550 -13.781 0.00 0.00 +0.000 HD +ATOM 1413 CA TRP 261 -18.117 -10.488 -12.788 0.00 0.00 +0.000 C +ATOM 1414 HA TRP 261 -18.642 -11.351 -12.705 0.00 0.00 +0.000 HD +ATOM 1415 CB TRP 261 -17.375 -10.282 -11.458 0.00 0.00 +0.000 C +ATOM 1416 HB2 TRP 261 -16.612 -9.673 -11.604 0.00 0.00 +0.000 HD +ATOM 1417 HB3 TRP 261 -18.005 -9.923 -10.788 0.00 0.00 +0.000 HD +ATOM 1418 CG TRP 261 -16.810 -11.573 -10.890 0.00 0.00 +0.000 A +ATOM 1419 CD1 TRP 261 -15.501 -11.850 -10.618 0.00 0.00 +0.000 A +ATOM 1420 HD1 TRP 261 -14.739 -11.221 -10.750 0.00 0.00 +0.000 HD +ATOM 1421 NE1 TRP 261 -15.379 -13.137 -10.129 0.00 0.00 +0.000 N +ATOM 1422 HE1 TRP 261 -14.522 -13.574 -9.861 0.00 0.00 +0.000 HD +ATOM 1423 CE2 TRP 261 -16.620 -13.712 -10.073 0.00 0.00 +0.000 A +ATOM 1424 CZ2 TRP 261 -17.006 -14.995 -9.651 0.00 0.00 +0.000 A +ATOM 1425 HZ2 TRP 261 -16.315 -15.646 -9.327 0.00 0.00 +0.000 HD +ATOM 1426 CH2 TRP 261 -18.340 -15.306 -9.703 0.00 0.00 +0.000 A +ATOM 1427 HH2 TRP 261 -18.655 -16.207 -9.405 0.00 0.00 +0.000 HD +ATOM 1428 CZ3 TRP 261 -19.289 -14.382 -10.169 0.00 0.00 +0.000 A +ATOM 1429 HZ3 TRP 261 -20.249 -14.631 -10.204 0.00 0.00 +0.000 HD +ATOM 1430 CE3 TRP 261 -18.906 -13.105 -10.590 0.00 0.00 +0.000 A +ATOM 1431 HE3 TRP 261 -19.592 -12.461 -10.911 0.00 0.00 +0.000 HD +ATOM 1432 CD2 TRP 261 -17.549 -12.761 -10.547 0.00 0.00 +0.000 A +ATOM 1433 C TRP 261 -19.123 -9.367 -13.037 0.00 0.00 +0.000 C +ATOM 1434 O TRP 261 -20.273 -9.459 -12.611 0.00 0.00 +0.000 OA +ATOM 1435 N GLY 262 -18.696 -8.325 -13.748 0.00 0.00 +0.000 N +ATOM 1436 H GLY 262 -17.715 -8.379 -14.061 0.00 0.00 +0.000 HD +ATOM 1437 CA GLY 262 -19.586 -7.214 -14.037 0.00 0.00 +0.000 C +ATOM 1438 HA2 GLY 262 -19.918 -6.812 -13.169 0.00 0.00 +0.000 HD +ATOM 1439 HA3 GLY 262 -19.075 -6.492 -14.529 0.00 0.00 +0.000 HD +ATOM 1440 C GLY 262 -20.780 -7.641 -14.877 0.00 0.00 +0.000 C +ATOM 1441 O GLY 262 -21.913 -7.225 -14.620 0.00 0.00 +0.000 OA +ATOM 1442 N ARG 263 -20.539 -8.488 -15.875 0.00 0.00 +0.000 N +ATOM 1443 H ARG 263 -19.560 -8.777 -15.986 0.00 0.00 +0.000 HD +ATOM 1444 CA ARG 263 -21.633 -8.947 -16.729 0.00 0.00 +0.000 C +ATOM 1445 HA ARG 263 -22.156 -8.144 -17.044 0.00 0.00 +0.000 HD +ATOM 1446 CB ARG 263 -21.092 -9.657 -17.976 0.00 0.00 +0.000 C +ATOM 1447 HB2 ARG 263 -20.407 -10.313 -17.688 0.00 0.00 +0.000 HD +ATOM 1448 HB3 ARG 263 -21.848 -10.112 -18.428 0.00 0.00 +0.000 HD +ATOM 1449 CG ARG 263 -20.444 -8.706 -18.979 0.00 0.00 +0.000 C +ATOM 1450 HG2 ARG 263 -21.127 -8.065 -19.323 0.00 0.00 +0.000 HD +ATOM 1451 HG3 ARG 263 -19.704 -8.205 -18.535 0.00 0.00 +0.000 HD +ATOM 1452 CD ARG 263 -19.846 -9.447 -20.189 0.00 0.00 +0.000 C +ATOM 1453 HD2 ARG 263 -19.412 -8.769 -20.774 0.00 0.00 +0.000 HD +ATOM 1454 HD3 ARG 263 -19.170 -10.090 -19.844 0.00 0.00 +0.000 HD +ATOM 1455 NE ARG 263 -20.865 -10.172 -20.953 0.00 0.00 +0.000 N +ATOM 1456 HE ARG 263 -20.922 -11.166 -20.833 0.00 0.00 +0.000 HD +ATOM 1457 CZ ARG 263 -21.712 -9.588 -21.790 0.00 0.00 +0.000 C +ATOM 1458 NH1 ARG 263 -21.642 -8.290 -21.971 0.00 0.00 +0.000 N +ATOM 1459 HH11 ARG 263 -20.961 -7.721 -21.518 0.00 0.00 +0.000 HD +ATOM 1460 HH12 ARG 263 -22.304 -7.837 -22.598 0.00 0.00 +0.000 HD +ATOM 1461 NH2 ARG 263 -22.642 -10.290 -22.413 0.00 0.00 +0.000 N +ATOM 1462 HH21 ARG 263 -22.690 -11.284 -22.261 0.00 0.00 +0.000 HD +ATOM 1463 HH22 ARG 263 -23.288 -9.848 -23.027 0.00 0.00 +0.000 HD +ATOM 1464 C ARG 263 -22.575 -9.876 -15.974 0.00 0.00 +0.000 C +ATOM 1465 O ARG 263 -23.756 -9.949 -16.291 0.00 0.00 +0.000 OA +ATOM 1466 N ILE 264 -22.050 -10.595 -14.985 0.00 0.00 +0.000 N +ATOM 1467 H ILE 264 -21.039 -10.459 -14.830 0.00 0.00 +0.000 HD +ATOM 1468 CA ILE 264 -22.880 -11.500 -14.199 0.00 0.00 +0.000 C +ATOM 1469 HA ILE 264 -23.483 -11.964 -14.843 0.00 0.00 +0.000 HD +ATOM 1470 CB ILE 264 -21.985 -12.465 -13.384 0.00 0.00 +0.000 C +ATOM 1471 HB ILE 264 -21.293 -11.928 -12.933 0.00 0.00 +0.000 HD +ATOM 1472 CG2 ILE 264 -22.805 -13.230 -12.339 0.00 0.00 +0.000 C +ATOM 1473 HG21 ILE 264 -22.199 -13.828 -11.821 0.00 0.00 +0.000 HD +ATOM 1474 HG22 ILE 264 -23.242 -12.579 -11.724 0.00 0.00 +0.000 HD +ATOM 1475 HG23 ILE 264 -23.500 -13.774 -12.802 0.00 0.00 +0.000 HD +ATOM 1476 CG1 ILE 264 -21.291 -13.423 -14.357 0.00 0.00 +0.000 C +ATOM 1477 HG12 ILE 264 -21.995 -13.994 -14.788 0.00 0.00 +0.000 HD +ATOM 1478 HG13 ILE 264 -20.858 -12.872 -15.076 0.00 0.00 +0.000 HD +ATOM 1479 CD1 ILE 264 -20.253 -14.307 -13.729 0.00 0.00 +0.000 C +ATOM 1480 HD11 ILE 264 -20.676 -14.873 -13.020 0.00 0.00 +0.000 HD +ATOM 1481 HD12 ILE 264 -19.848 -14.900 -14.427 0.00 0.00 +0.000 HD +ATOM 1482 HD13 ILE 264 -19.535 -13.744 -13.317 0.00 0.00 +0.000 HD +ATOM 1483 C ILE 264 -23.782 -10.670 -13.282 0.00 0.00 +0.000 C +ATOM 1484 O ILE 264 -24.956 -10.986 -13.084 0.00 0.00 +0.000 OA +ATOM 1485 N VAL 265 -23.231 -9.590 -12.741 0.00 0.00 +0.000 N +ATOM 1486 H VAL 265 -22.236 -9.436 -12.982 0.00 0.00 +0.000 HD +ATOM 1487 CA VAL 265 -23.999 -8.703 -11.874 0.00 0.00 +0.000 C +ATOM 1488 HA VAL 265 -24.442 -9.254 -11.169 0.00 0.00 +0.000 HD +ATOM 1489 CB VAL 265 -23.098 -7.632 -11.234 0.00 0.00 +0.000 C +ATOM 1490 HB VAL 265 -22.575 -7.203 -11.962 0.00 0.00 +0.000 HD +ATOM 1491 CG1 VAL 265 -23.949 -6.547 -10.596 0.00 0.00 +0.000 C +ATOM 1492 HG11 VAL 265 -23.364 -5.926 -10.073 0.00 0.00 +0.000 HD +ATOM 1493 HG12 VAL 265 -24.425 -6.032 -11.309 0.00 0.00 +0.000 HD +ATOM 1494 HG13 VAL 265 -24.621 -6.965 -9.984 0.00 0.00 +0.000 HD +ATOM 1495 CG2 VAL 265 -22.187 -8.274 -10.192 0.00 0.00 +0.000 C +ATOM 1496 HG21 VAL 265 -22.288 -9.267 -10.235 0.00 0.00 +0.000 HD +ATOM 1497 HG22 VAL 265 -21.239 -8.022 -10.385 0.00 0.00 +0.000 HD +ATOM 1498 HG23 VAL 265 -22.446 -7.947 -9.284 0.00 0.00 +0.000 HD +ATOM 1499 C VAL 265 -25.106 -8.024 -12.699 0.00 0.00 +0.000 C +ATOM 1500 O VAL 265 -26.230 -7.866 -12.228 0.00 0.00 +0.000 OA +ATOM 1501 N THR 266 -24.797 -7.645 -13.937 0.00 0.00 +0.000 N +ATOM 1502 H THR 266 -23.827 -7.828 -14.227 0.00 0.00 +0.000 HD +ATOM 1503 CA THR 266 -25.802 -7.015 -14.791 0.00 0.00 +0.000 C +ATOM 1504 HA THR 266 -26.195 -6.237 -14.302 0.00 0.00 +0.000 HD +ATOM 1505 CB THR 266 -25.192 -6.544 -16.125 0.00 0.00 +0.000 C +ATOM 1506 HB THR 266 -24.752 -7.338 -16.584 0.00 0.00 +0.000 HD +ATOM 1507 CG2 THR 266 -26.275 -5.935 -17.034 0.00 0.00 +0.000 C +ATOM 1508 HG21 THR 266 -27.172 -6.277 -16.755 0.00 0.00 +0.000 HD +ATOM 1509 HG22 THR 266 -26.255 -4.939 -16.951 0.00 0.00 +0.000 HD +ATOM 1510 HG23 THR 266 -26.097 -6.196 -17.982 0.00 0.00 +0.000 HD +ATOM 1511 OG1 THR 266 -24.177 -5.563 -15.857 0.00 0.00 +0.000 OA +ATOM 1512 HG1 THR 266 -23.376 -5.998 -15.434 0.00 0.00 +0.000 HD +ATOM 1513 C THR 266 -26.919 -8.016 -15.079 0.00 0.00 +0.000 C +ATOM 1514 O THR 266 -28.102 -7.673 -15.065 0.00 0.00 +0.000 OA +ATOM 1515 N LEU 267 -26.537 -9.259 -15.345 0.00 0.00 +0.000 N +ATOM 1516 H LEU 267 -25.512 -9.412 -15.348 0.00 0.00 +0.000 HD +ATOM 1517 CA LEU 267 -27.511 -10.311 -15.610 0.00 0.00 +0.000 C +ATOM 1518 HA LEU 267 -28.040 -10.063 -16.429 0.00 0.00 +0.000 HD +ATOM 1519 CB LEU 267 -26.791 -11.643 -15.839 0.00 0.00 +0.000 C +ATOM 1520 HB2 LEU 267 -26.350 -11.603 -16.734 0.00 0.00 +0.000 HD +ATOM 1521 HB3 LEU 267 -26.101 -11.745 -15.126 0.00 0.00 +0.000 HD +ATOM 1522 CG LEU 267 -27.658 -12.908 -15.817 0.00 0.00 +0.000 C +ATOM 1523 HG LEU 267 -28.287 -12.856 -15.047 0.00 0.00 +0.000 HD +ATOM 1524 CD1 LEU 267 -28.450 -13.011 -17.114 0.00 0.00 +0.000 C +ATOM 1525 HD11 LEU 267 -27.818 -13.056 -17.888 0.00 0.00 +0.000 HD +ATOM 1526 HD12 LEU 267 -29.014 -13.837 -17.096 0.00 0.00 +0.000 HD +ATOM 1527 HD13 LEU 267 -29.038 -12.208 -17.210 0.00 0.00 +0.000 HD +ATOM 1528 CD2 LEU 267 -26.769 -14.138 -15.637 0.00 0.00 +0.000 C +ATOM 1529 HD21 LEU 267 -26.269 -14.062 -14.775 0.00 0.00 +0.000 HD +ATOM 1530 HD22 LEU 267 -27.339 -14.959 -15.623 0.00 0.00 +0.000 HD +ATOM 1531 HD23 LEU 267 -26.121 -14.192 -16.396 0.00 0.00 +0.000 HD +ATOM 1532 C LEU 267 -28.486 -10.466 -14.440 0.00 0.00 +0.000 C +ATOM 1533 O LEU 267 -29.704 -10.525 -14.630 0.00 0.00 +0.000 OA +ATOM 1534 N ILE 268 -27.937 -10.531 -13.232 0.00 0.00 +0.000 N +ATOM 1535 H ILE 268 -26.899 -10.447 -13.221 0.00 0.00 +0.000 HD +ATOM 1536 CA ILE 268 -28.737 -10.707 -12.023 0.00 0.00 +0.000 C +ATOM 1537 HA ILE 268 -29.429 -11.406 -12.241 0.00 0.00 +0.000 HD +ATOM 1538 CB ILE 268 -27.836 -11.130 -10.830 0.00 0.00 +0.000 C +ATOM 1539 HB ILE 268 -27.096 -10.477 -10.765 0.00 0.00 +0.000 HD +ATOM 1540 CG2 ILE 268 -28.635 -11.125 -9.524 0.00 0.00 +0.000 C +ATOM 1541 HG21 ILE 268 -28.031 -11.365 -8.768 0.00 0.00 +0.000 HD +ATOM 1542 HG22 ILE 268 -29.015 -10.215 -9.374 0.00 0.00 +0.000 HD +ATOM 1543 HG23 ILE 268 -29.374 -11.791 -9.588 0.00 0.00 +0.000 HD +ATOM 1544 CG1 ILE 268 -27.232 -12.514 -11.101 0.00 0.00 +0.000 C +ATOM 1545 HG12 ILE 268 -27.963 -13.193 -11.050 0.00 0.00 +0.000 HD +ATOM 1546 HG13 ILE 268 -26.860 -12.516 -12.029 0.00 0.00 +0.000 HD +ATOM 1547 CD1 ILE 268 -26.127 -12.908 -10.135 0.00 0.00 +0.000 C +ATOM 1548 HD11 ILE 268 -26.492 -12.921 -9.206 0.00 0.00 +0.000 HD +ATOM 1549 HD12 ILE 268 -25.788 -13.815 -10.377 0.00 0.00 +0.000 HD +ATOM 1550 HD13 ILE 268 -25.385 -12.243 -10.197 0.00 0.00 +0.000 HD +ATOM 1551 C ILE 268 -29.503 -9.437 -11.658 0.00 0.00 +0.000 C +ATOM 1552 O ILE 268 -30.666 -9.494 -11.258 0.00 0.00 +0.000 OA +ATOM 1553 N SER 269 -28.850 -8.293 -11.829 0.00 0.00 +0.000 N +ATOM 1554 H SER 269 -27.887 -8.395 -12.209 0.00 0.00 +0.000 HD +ATOM 1555 CA SER 269 -29.452 -7.007 -11.504 0.00 0.00 +0.000 C +ATOM 1556 HA SER 269 -29.763 -7.043 -10.539 0.00 0.00 +0.000 HD +ATOM 1557 CB SER 269 -28.413 -5.898 -11.641 0.00 0.00 +0.000 C +ATOM 1558 HB2 SER 269 -28.046 -5.913 -12.562 0.00 0.00 +0.000 HD +ATOM 1559 HB3 SER 269 -28.846 -5.026 -11.449 0.00 0.00 +0.000 HD +ATOM 1560 OG SER 269 -27.359 -6.104 -10.719 0.00 0.00 +0.000 OA +ATOM 1561 HG SER 269 -26.715 -6.772 -11.091 0.00 0.00 +0.000 HD +ATOM 1562 C SER 269 -30.657 -6.687 -12.371 0.00 0.00 +0.000 C +ATOM 1563 O SER 269 -31.663 -6.161 -11.887 0.00 0.00 +0.000 OA +ATOM 1564 N PHE 270 -30.554 -6.970 -13.660 0.00 0.00 +0.000 N +ATOM 1565 H PHE 270 -29.662 -7.363 -13.966 0.00 0.00 +0.000 HD +ATOM 1566 CA PHE 270 -31.685 -6.709 -14.524 0.00 0.00 +0.000 C +ATOM 1567 HA PHE 270 -32.057 -5.822 -14.269 0.00 0.00 +0.000 HD +ATOM 1568 CB PHE 270 -31.292 -6.802 -16.000 0.00 0.00 +0.000 C +ATOM 1569 HB2 PHE 270 -30.548 -6.174 -16.155 0.00 0.00 +0.000 HD +ATOM 1570 HB3 PHE 270 -31.029 -7.734 -16.185 0.00 0.00 +0.000 HD +ATOM 1571 CG PHE 270 -32.412 -6.439 -16.935 0.00 0.00 +0.000 A +ATOM 1572 CD1 PHE 270 -32.845 -5.119 -17.043 0.00 0.00 +0.000 A +ATOM 1573 HD1 PHE 270 -32.389 -4.402 -16.529 0.00 0.00 +0.000 HD +ATOM 1574 CE1 PHE 270 -33.919 -4.787 -17.873 0.00 0.00 +0.000 A +ATOM 1575 HE1 PHE 270 -34.218 -3.831 -17.935 0.00 0.00 +0.000 HD +ATOM 1576 CZ PHE 270 -34.560 -5.781 -18.600 0.00 0.00 +0.000 A +ATOM 1577 HZ PHE 270 -35.328 -5.548 -19.194 0.00 0.00 +0.000 HD +ATOM 1578 CE2 PHE 270 -34.130 -7.102 -18.499 0.00 0.00 +0.000 A +ATOM 1579 HE2 PHE 270 -34.593 -7.831 -19.025 0.00 0.00 +0.000 HD +ATOM 1580 CD2 PHE 270 -33.062 -7.419 -17.670 0.00 0.00 +0.000 A +ATOM 1581 HD2 PHE 270 -32.756 -8.372 -17.603 0.00 0.00 +0.000 HD +ATOM 1582 C PHE 270 -32.759 -7.742 -14.201 0.00 0.00 +0.000 C +ATOM 1583 O PHE 270 -33.948 -7.482 -14.363 0.00 0.00 +0.000 OA +ATOM 1584 N GLY 271 -32.330 -8.919 -13.752 0.00 0.00 +0.000 N +ATOM 1585 H GLY 271 -31.308 -9.025 -13.696 0.00 0.00 +0.000 HD +ATOM 1586 CA GLY 271 -33.283 -9.951 -13.379 0.00 0.00 +0.000 C +ATOM 1587 HA2 GLY 271 -33.873 -10.163 -14.156 0.00 0.00 +0.000 HD +ATOM 1588 HA3 GLY 271 -32.796 -10.774 -13.093 0.00 0.00 +0.000 HD +ATOM 1589 C GLY 271 -34.130 -9.437 -12.226 0.00 0.00 +0.000 C +ATOM 1590 O GLY 271 -35.335 -9.677 -12.173 0.00 0.00 +0.000 OA +ATOM 1591 N ALA 272 -33.489 -8.730 -11.298 0.00 0.00 +0.000 N +ATOM 1592 H ALA 272 -32.467 -8.624 -11.461 0.00 0.00 +0.000 HD +ATOM 1593 CA ALA 272 -34.182 -8.156 -10.149 0.00 0.00 +0.000 C +ATOM 1594 HA ALA 272 -34.733 -8.872 -9.712 0.00 0.00 +0.000 HD +ATOM 1595 CB ALA 272 -33.182 -7.617 -9.146 0.00 0.00 +0.000 C +ATOM 1596 HB1 ALA 272 -32.392 -8.229 -9.095 0.00 0.00 +0.000 HD +ATOM 1597 HB2 ALA 272 -32.876 -6.707 -9.430 0.00 0.00 +0.000 HD +ATOM 1598 HB3 ALA 272 -33.610 -7.555 -8.243 0.00 0.00 +0.000 HD +ATOM 1599 C ALA 272 -35.109 -7.037 -10.606 0.00 0.00 +0.000 C +ATOM 1600 O ALA 272 -36.184 -6.845 -10.039 0.00 0.00 +0.000 OA +ATOM 1601 N PHE 273 -34.682 -6.304 -11.634 0.00 0.00 +0.000 N +ATOM 1602 H PHE 273 -33.748 -6.581 -12.004 0.00 0.00 +0.000 HD +ATOM 1603 CA PHE 273 -35.467 -5.203 -12.191 0.00 0.00 +0.000 C +ATOM 1604 HA PHE 273 -35.743 -4.625 -11.428 0.00 0.00 +0.000 HD +ATOM 1605 CB PHE 273 -34.648 -4.478 -13.270 0.00 0.00 +0.000 C +ATOM 1606 HB2 PHE 273 -33.740 -4.323 -12.905 0.00 0.00 +0.000 HD +ATOM 1607 HB3 PHE 273 -34.614 -5.066 -14.067 0.00 0.00 +0.000 HD +ATOM 1608 CG PHE 273 -35.212 -3.149 -13.695 0.00 0.00 +0.000 A +ATOM 1609 CD1 PHE 273 -35.122 -2.036 -12.863 0.00 0.00 +0.000 A +ATOM 1610 HD1 PHE 273 -34.711 -2.117 -11.963 0.00 0.00 +0.000 HD +ATOM 1611 CE1 PHE 273 -35.607 -0.788 -13.281 0.00 0.00 +0.000 A +ATOM 1612 HE1 PHE 273 -35.534 0.000 -12.666 0.00 0.00 +0.000 HD +ATOM 1613 CZ PHE 273 -36.184 -0.659 -14.540 0.00 0.00 +0.000 A +ATOM 1614 HZ PHE 273 -36.527 0.227 -14.843 0.00 0.00 +0.000 HD +ATOM 1615 CE2 PHE 273 -36.279 -1.772 -15.373 0.00 0.00 +0.000 A +ATOM 1616 HE2 PHE 273 -36.701 -1.687 -16.289 0.00 0.00 +0.000 HD +ATOM 1617 CD2 PHE 273 -35.796 -3.002 -14.947 0.00 0.00 +0.000 A +ATOM 1618 HD2 PHE 273 -35.869 -3.797 -15.553 0.00 0.00 +0.000 HD +ATOM 1619 C PHE 273 -36.748 -5.778 -12.794 0.00 0.00 +0.000 C +ATOM 1620 O PHE 273 -37.816 -5.187 -12.683 0.00 0.00 +0.000 OA +ATOM 1621 N VAL 274 -36.633 -6.931 -13.447 0.00 0.00 +0.000 N +ATOM 1622 H VAL 274 -35.676 -7.316 -13.494 0.00 0.00 +0.000 HD +ATOM 1623 CA VAL 274 -37.798 -7.571 -14.039 0.00 0.00 +0.000 C +ATOM 1624 HA VAL 274 -38.326 -6.879 -14.527 0.00 0.00 +0.000 HD +ATOM 1625 CB VAL 274 -37.387 -8.720 -14.996 0.00 0.00 +0.000 C +ATOM 1626 HB VAL 274 -36.832 -9.358 -14.475 0.00 0.00 +0.000 HD +ATOM 1627 CG1 VAL 274 -38.619 -9.480 -15.471 0.00 0.00 +0.000 C +ATOM 1628 HG11 VAL 274 -38.340 -10.211 -16.093 0.00 0.00 +0.000 HD +ATOM 1629 HG12 VAL 274 -39.091 -9.875 -14.683 0.00 0.00 +0.000 HD +ATOM 1630 HG13 VAL 274 -39.234 -8.853 -15.948 0.00 0.00 +0.000 HD +ATOM 1631 CG2 VAL 274 -36.637 -8.154 -16.194 0.00 0.00 +0.000 C +ATOM 1632 HG21 VAL 274 -36.840 -7.179 -16.279 0.00 0.00 +0.000 HD +ATOM 1633 HG22 VAL 274 -35.655 -8.283 -16.059 0.00 0.00 +0.000 HD +ATOM 1634 HG23 VAL 274 -36.929 -8.632 -17.022 0.00 0.00 +0.000 HD +ATOM 1635 C VAL 274 -38.679 -8.128 -12.918 0.00 0.00 +0.000 C +ATOM 1636 O VAL 274 -39.900 -8.053 -12.989 0.00 0.00 +0.000 OA +ATOM 1637 N ALA 275 -38.051 -8.685 -11.885 0.00 0.00 +0.000 N +ATOM 1638 H ALA 275 -37.017 -8.693 -11.956 0.00 0.00 +0.000 HD +ATOM 1639 CA ALA 275 -38.788 -9.234 -10.754 0.00 0.00 +0.000 C +ATOM 1640 HA ALA 275 -39.379 -9.977 -11.078 0.00 0.00 +0.000 HD +ATOM 1641 CB ALA 275 -37.819 -9.798 -9.703 0.00 0.00 +0.000 C +ATOM 1642 HB1 ALA 275 -38.106 -9.494 -8.798 0.00 0.00 +0.000 HD +ATOM 1643 HB2 ALA 275 -37.834 -10.794 -9.746 0.00 0.00 +0.000 HD +ATOM 1644 HB3 ALA 275 -36.899 -9.465 -9.895 0.00 0.00 +0.000 HD +ATOM 1645 C ALA 275 -39.671 -8.149 -10.132 0.00 0.00 +0.000 C +ATOM 1646 O ALA 275 -40.813 -8.413 -9.743 0.00 0.00 +0.000 OA +ATOM 1647 N LYS 276 -39.140 -6.933 -10.027 0.00 0.00 +0.000 N +ATOM 1648 H LYS 276 -38.168 -6.846 -10.365 0.00 0.00 +0.000 HD +ATOM 1649 CA LYS 276 -39.909 -5.821 -9.467 0.00 0.00 +0.000 C +ATOM 1650 HA LYS 276 -40.239 -6.082 -8.559 0.00 0.00 +0.000 HD +ATOM 1651 CB LYS 276 -39.056 -4.558 -9.365 0.00 0.00 +0.000 C +ATOM 1652 HB2 LYS 276 -38.563 -4.446 -10.230 0.00 0.00 +0.000 HD +ATOM 1653 HB3 LYS 276 -39.672 -3.778 -9.236 0.00 0.00 +0.000 HD +ATOM 1654 CG LYS 276 -38.051 -4.567 -8.238 0.00 0.00 +0.000 C +ATOM 1655 HG2 LYS 276 -38.533 -4.481 -7.367 0.00 0.00 +0.000 HD +ATOM 1656 HG3 LYS 276 -37.542 -5.425 -8.258 0.00 0.00 +0.000 HD +ATOM 1657 CD LYS 276 -37.085 -3.417 -8.382 0.00 0.00 +0.000 C +ATOM 1658 HD2 LYS 276 -36.546 -3.546 -9.210 0.00 0.00 +0.000 HD +ATOM 1659 HD3 LYS 276 -37.597 -2.565 -8.435 0.00 0.00 +0.000 HD +ATOM 1660 CE LYS 276 -36.143 -3.341 -7.200 0.00 0.00 +0.000 C +ATOM 1661 HE2 LYS 276 -36.662 -3.100 -6.384 0.00 0.00 +0.000 HD +ATOM 1662 HE3 LYS 276 -35.705 -4.228 -7.074 0.00 0.00 +0.000 HD +ATOM 1663 NZ LYS 276 -35.107 -2.311 -7.446 0.00 0.00 +0.000 N +ATOM 1664 HZ1 LYS 276 -35.246 -1.905 -8.350 0.00 0.00 +0.000 HD +ATOM 1665 HZ2 LYS 276 -35.172 -1.597 -6.748 0.00 0.00 +0.000 HD +ATOM 1666 HZ3 LYS 276 -34.200 -2.732 -7.407 0.00 0.00 +0.000 HD +ATOM 1667 C LYS 276 -41.100 -5.536 -10.363 0.00 0.00 +0.000 C +ATOM 1668 O LYS 276 -42.215 -5.319 -9.885 0.00 0.00 +0.000 OA +ATOM 1669 N HIE 277 -40.853 -5.525 -11.670 0.00 0.00 +0.000 N +ATOM 1670 H HIE 277 -39.863 -5.706 -11.927 0.00 0.00 +0.000 HD +ATOM 1671 CA HIE 277 -41.905 -5.277 -12.645 0.00 0.00 +0.000 C +ATOM 1672 HA HIE 277 -42.322 -4.384 -12.449 0.00 0.00 +0.000 HD +ATOM 1673 CB HIE 277 -41.314 -5.289 -14.054 0.00 0.00 +0.000 C +ATOM 1674 HB2 HIE 277 -40.784 -4.446 -14.194 0.00 0.00 +0.000 HD +ATOM 1675 HB3 HIE 277 -40.693 -6.075 -14.141 0.00 0.00 +0.000 HD +ATOM 1676 CG HIE 277 -42.344 -5.382 -15.135 0.00 0.00 +0.000 A +ATOM 1677 ND1 HIE 277 -43.132 -4.316 -15.507 0.00 0.00 +0.000 NA +ATOM 1678 CE1 HIE 277 -43.967 -4.701 -16.457 0.00 0.00 +0.000 A +ATOM 1679 HE1 HIE 277 -44.647 -4.126 -16.903 0.00 0.00 +0.000 HD +ATOM 1680 NE2 HIE 277 -43.748 -5.977 -16.712 0.00 0.00 +0.000 N +ATOM 1681 HE2 HIE 277 -44.239 -6.529 -17.389 0.00 0.00 +0.000 HD +ATOM 1682 CD2 HIE 277 -42.735 -6.427 -15.899 0.00 0.00 +0.000 A +ATOM 1683 HD2 HIE 277 -42.362 -7.350 -15.878 0.00 0.00 +0.000 HD +ATOM 1684 C HIE 277 -43.002 -6.344 -12.545 0.00 0.00 +0.000 C +ATOM 1685 O HIE 277 -44.191 -6.039 -12.682 0.00 0.00 +0.000 OA +ATOM 1686 N LEU 278 -42.592 -7.592 -12.312 0.00 0.00 +0.000 N +ATOM 1687 H LEU 278 -41.560 -7.698 -12.221 0.00 0.00 +0.000 HD +ATOM 1688 CA LEU 278 -43.526 -8.711 -12.196 0.00 0.00 +0.000 C +ATOM 1689 HA LEU 278 -44.096 -8.740 -13.030 0.00 0.00 +0.000 HD +ATOM 1690 CB LEU 278 -42.762 -10.033 -12.087 0.00 0.00 +0.000 C +ATOM 1691 HB2 LEU 278 -42.036 -9.911 -11.434 0.00 0.00 +0.000 HD +ATOM 1692 HB3 LEU 278 -43.398 -10.730 -11.812 0.00 0.00 +0.000 HD +ATOM 1693 CG LEU 278 -42.133 -10.470 -13.405 0.00 0.00 +0.000 C +ATOM 1694 HG LEU 278 -41.482 -9.772 -13.703 0.00 0.00 +0.000 HD +ATOM 1695 CD1 LEU 278 -41.411 -11.794 -13.236 0.00 0.00 +0.000 C +ATOM 1696 HD11 LEU 278 -42.060 -12.496 -12.939 0.00 0.00 +0.000 HD +ATOM 1697 HD12 LEU 278 -41.003 -12.069 -14.108 0.00 0.00 +0.000 HD +ATOM 1698 HD13 LEU 278 -40.689 -11.698 -12.549 0.00 0.00 +0.000 HD +ATOM 1699 CD2 LEU 278 -43.222 -10.602 -14.452 0.00 0.00 +0.000 C +ATOM 1700 HD21 LEU 278 -43.681 -9.720 -14.575 0.00 0.00 +0.000 HD +ATOM 1701 HD22 LEU 278 -42.819 -10.889 -15.323 0.00 0.00 +0.000 HD +ATOM 1702 HD23 LEU 278 -43.893 -11.285 -14.157 0.00 0.00 +0.000 HD +ATOM 1703 C LEU 278 -44.450 -8.569 -10.989 0.00 0.00 +0.000 C +ATOM 1704 O LEU 278 -45.623 -8.954 -11.051 0.00 0.00 +0.000 OA +ATOM 1705 N LYS 279 -43.920 -8.030 -9.896 0.00 0.00 +0.000 N +ATOM 1706 H LYS 279 -42.923 -7.764 -9.975 0.00 0.00 +0.000 HD +ATOM 1707 CA LYS 279 -44.715 -7.840 -8.686 0.00 0.00 +0.000 C +ATOM 1708 HA LYS 279 -45.225 -8.680 -8.498 0.00 0.00 +0.000 HD +ATOM 1709 CB LYS 279 -43.805 -7.482 -7.512 0.00 0.00 +0.000 C +ATOM 1710 HB2 LYS 279 -43.176 -8.246 -7.362 0.00 0.00 +0.000 HD +ATOM 1711 HB3 LYS 279 -43.279 -6.667 -7.764 0.00 0.00 +0.000 HD +ATOM 1712 CG LYS 279 -44.532 -7.200 -6.214 0.00 0.00 +0.000 C +ATOM 1713 HG2 LYS 279 -43.874 -6.876 -5.534 0.00 0.00 +0.000 HD +ATOM 1714 HG3 LYS 279 -45.224 -6.497 -6.372 0.00 0.00 +0.000 HD +ATOM 1715 CD LYS 279 -45.207 -8.448 -5.691 0.00 0.00 +0.000 C +ATOM 1716 HD2 LYS 279 -45.969 -8.688 -6.296 0.00 0.00 +0.000 HD +ATOM 1717 HD3 LYS 279 -44.546 -9.201 -5.681 0.00 0.00 +0.000 HD +ATOM 1718 CE LYS 279 -45.763 -8.288 -4.271 0.00 0.00 +0.000 C +ATOM 1719 HE2 LYS 279 -46.090 -9.184 -3.949 0.00 0.00 +0.000 HD +ATOM 1720 HE3 LYS 279 -45.018 -7.987 -3.664 0.00 0.00 +0.000 HD +ATOM 1721 NZ LYS 279 -46.892 -7.298 -4.182 0.00 0.00 +0.000 N +ATOM 1722 HZ1 LYS 279 -47.093 -6.953 -5.096 0.00 0.00 +0.000 HD +ATOM 1723 HZ2 LYS 279 -47.694 -7.755 -3.806 0.00 0.00 +0.000 HD +ATOM 1724 HZ3 LYS 279 -46.618 -6.547 -3.586 0.00 0.00 +0.000 HD +ATOM 1725 C LYS 279 -45.696 -6.706 -8.913 0.00 0.00 +0.000 C +ATOM 1726 O LYS 279 -46.876 -6.795 -8.559 0.00 0.00 +0.000 OA +ATOM 1727 N THR 280 -45.177 -5.634 -9.503 0.00 0.00 +0.000 N +ATOM 1728 H THR 280 -44.158 -5.730 -9.741 0.00 0.00 +0.000 HD +ATOM 1729 CA THR 280 -45.943 -4.432 -9.797 0.00 0.00 +0.000 C +ATOM 1730 HA THR 280 -46.245 -4.020 -8.924 0.00 0.00 +0.000 HD +ATOM 1731 CB THR 280 -45.039 -3.414 -10.528 0.00 0.00 +0.000 C +ATOM 1732 HB THR 280 -44.638 -3.862 -11.348 0.00 0.00 +0.000 HD +ATOM 1733 CG2 THR 280 -45.819 -2.186 -10.931 0.00 0.00 +0.000 C +ATOM 1734 HG21 THR 280 -46.797 -2.404 -10.999 0.00 0.00 +0.000 HD +ATOM 1735 HG22 THR 280 -45.696 -1.459 -10.249 0.00 0.00 +0.000 HD +ATOM 1736 HG23 THR 280 -45.500 -1.850 -11.822 0.00 0.00 +0.000 HD +ATOM 1737 OG1 THR 280 -43.962 -3.031 -9.655 0.00 0.00 +0.000 OA +ATOM 1738 HG1 THR 280 -43.250 -3.740 -9.651 0.00 0.00 +0.000 HD +ATOM 1739 C THR 280 -47.187 -4.732 -10.634 0.00 0.00 +0.000 C +ATOM 1740 O THR 280 -48.260 -4.173 -10.379 0.00 0.00 +0.000 OA +ATOM 1741 N ILE 281 -47.040 -5.618 -11.619 0.00 0.00 +0.000 N +ATOM 1742 H ILE 281 -46.090 -6.016 -11.711 0.00 0.00 +0.000 HD +ATOM 1743 CA ILE 281 -48.158 -5.979 -12.487 0.00 0.00 +0.000 C +ATOM 1744 HA ILE 281 -48.818 -5.212 -12.429 0.00 0.00 +0.000 HD +ATOM 1745 CB ILE 281 -47.723 -6.197 -13.963 0.00 0.00 +0.000 C +ATOM 1746 HB ILE 281 -48.546 -6.348 -14.500 0.00 0.00 +0.000 HD +ATOM 1747 CG2 ILE 281 -46.986 -4.959 -14.477 0.00 0.00 +0.000 C +ATOM 1748 HG21 ILE 281 -46.747 -5.092 -15.436 0.00 0.00 +0.000 HD +ATOM 1749 HG22 ILE 281 -47.578 -4.162 -14.387 0.00 0.00 +0.000 HD +ATOM 1750 HG23 ILE 281 -46.156 -4.823 -13.941 0.00 0.00 +0.000 HD +ATOM 1751 CG1 ILE 281 -46.832 -7.434 -14.092 0.00 0.00 +0.000 C +ATOM 1752 HG12 ILE 281 -45.954 -7.234 -13.667 0.00 0.00 +0.000 HD +ATOM 1753 HG13 ILE 281 -47.268 -8.183 -13.599 0.00 0.00 +0.000 HD +ATOM 1754 CD1 ILE 281 -46.609 -7.851 -15.520 0.00 0.00 +0.000 C +ATOM 1755 HD11 ILE 281 -46.168 -7.106 -16.022 0.00 0.00 +0.000 HD +ATOM 1756 HD12 ILE 281 -46.022 -8.661 -15.545 0.00 0.00 +0.000 HD +ATOM 1757 HD13 ILE 281 -47.488 -8.065 -15.948 0.00 0.00 +0.000 HD +ATOM 1758 C ILE 281 -48.899 -7.226 -12.028 0.00 0.00 +0.000 C +ATOM 1759 O ILE 281 -49.607 -7.858 -12.817 0.00 0.00 +0.000 OA +ATOM 1760 N ASN 282 -48.731 -7.578 -10.754 0.00 0.00 +0.000 N +ATOM 1761 H ASN 282 -48.101 -6.948 -10.211 0.00 0.00 +0.000 HD +ATOM 1762 CA ASN 282 -49.380 -8.755 -10.167 0.00 0.00 +0.000 C +ATOM 1763 HA ASN 282 -49.008 -8.849 -9.211 0.00 0.00 +0.000 HD +ATOM 1764 CB ASN 282 -50.877 -8.523 -9.987 0.00 0.00 +0.000 C +ATOM 1765 HB2 ASN 282 -51.158 -7.797 -10.605 0.00 0.00 +0.000 HD +ATOM 1766 HB3 ASN 282 -51.352 -9.369 -10.204 0.00 0.00 +0.000 HD +ATOM 1767 CG ASN 282 -51.208 -8.122 -8.579 0.00 0.00 +0.000 C +ATOM 1768 OD1 ASN 282 -51.177 -6.936 -8.252 0.00 0.00 +0.000 OA +ATOM 1769 ND2 ASN 282 -51.493 -9.099 -7.724 0.00 0.00 +0.000 N +ATOM 1770 HD21 ASN 282 -51.725 -8.889 -6.778 0.00 0.00 +0.000 HD +ATOM 1771 HD22 ASN 282 -51.472 -10.051 -8.039 0.00 0.00 +0.000 HD +ATOM 1772 C ASN 282 -49.157 -10.096 -10.859 0.00 0.00 +0.000 C +ATOM 1773 O ASN 282 -50.109 -10.831 -11.162 0.00 0.00 +0.000 OA +ATOM 1774 N GLN 283 -47.888 -10.398 -11.128 0.00 0.00 +0.000 N +ATOM 1775 H GLN 283 -47.203 -9.656 -10.878 0.00 0.00 +0.000 HD +ATOM 1776 CA GLN 283 -47.501 -11.677 -11.728 0.00 0.00 +0.000 C +ATOM 1777 HA GLN 283 -48.270 -12.287 -11.668 0.00 0.00 +0.000 HD +ATOM 1778 CB GLN 283 -46.992 -11.472 -13.156 0.00 0.00 +0.000 C +ATOM 1779 HB2 GLN 283 -46.424 -10.653 -13.183 0.00 0.00 +0.000 HD +ATOM 1780 HB3 GLN 283 -46.453 -12.268 -13.425 0.00 0.00 +0.000 HD +ATOM 1781 CG GLN 283 -48.118 -11.299 -14.177 0.00 0.00 +0.000 C +ATOM 1782 HG2 GLN 283 -48.852 -10.767 -13.754 0.00 0.00 +0.000 HD +ATOM 1783 HG3 GLN 283 -47.758 -10.800 -14.966 0.00 0.00 +0.000 HD +ATOM 1784 CD GLN 283 -48.696 -12.621 -14.661 0.00 0.00 +0.000 C +ATOM 1785 OE1 GLN 283 -48.563 -13.663 -14.011 0.00 0.00 +0.000 OA +ATOM 1786 NE2 GLN 283 -49.364 -12.576 -15.803 0.00 0.00 +0.000 N +ATOM 1787 HE21 GLN 283 -49.771 -13.424 -16.202 0.00 0.00 +0.000 HD +ATOM 1788 HE22 GLN 283 -49.470 -11.685 -16.282 0.00 0.00 +0.000 HD +ATOM 1789 C GLN 283 -46.402 -12.207 -10.825 0.00 0.00 +0.000 C +ATOM 1790 O GLN 283 -45.402 -12.743 -11.289 0.00 0.00 +0.000 OA +ATOM 1791 N GLU 284 -46.614 -12.047 -9.522 0.00 0.00 +0.000 N +ATOM 1792 H GLU 284 -47.524 -11.591 -9.286 0.00 0.00 +0.000 HD +ATOM 1793 CA GLU 284 -45.653 -12.474 -8.508 0.00 0.00 +0.000 C +ATOM 1794 HA GLU 284 -44.825 -11.868 -8.554 0.00 0.00 +0.000 HD +ATOM 1795 CB GLU 284 -46.227 -12.220 -7.116 0.00 0.00 +0.000 C +ATOM 1796 HB2 GLU 284 -46.836 -11.454 -7.181 0.00 0.00 +0.000 HD +ATOM 1797 HB3 GLU 284 -46.681 -13.040 -6.827 0.00 0.00 +0.000 HD +ATOM 1798 CG GLU 284 -45.167 -11.889 -6.099 0.00 0.00 +0.000 C +ATOM 1799 HG2 GLU 284 -44.517 -12.628 -6.074 0.00 0.00 +0.000 HD +ATOM 1800 HG3 GLU 284 -44.746 -11.036 -6.351 0.00 0.00 +0.000 HD +ATOM 1801 CD GLU 284 -45.729 -11.727 -4.711 0.00 0.00 +0.000 C +ATOM 1802 OE1 GLU 284 -46.883 -11.254 -4.595 0.00 0.00 +0.000 OA +ATOM 1803 OE2 GLU 284 -45.005 -12.055 -3.750 0.00 0.00 +0.000 OA +ATOM 1804 C GLU 284 -45.204 -13.933 -8.594 0.00 0.00 +0.000 C +ATOM 1805 O GLU 284 -44.051 -14.254 -8.288 0.00 0.00 +0.000 OA +ATOM 1806 N SER 285 -46.099 -14.826 -9.001 0.00 0.00 +0.000 N +ATOM 1807 H SER 285 -47.022 -14.453 -9.249 0.00 0.00 +0.000 HD +ATOM 1808 CA SER 285 -45.736 -16.237 -9.071 0.00 0.00 +0.000 C +ATOM 1809 HA SER 285 -45.328 -16.499 -8.178 0.00 0.00 +0.000 HD +ATOM 1810 CB SER 285 -46.978 -17.107 -9.289 0.00 0.00 +0.000 C +ATOM 1811 HB2 SER 285 -46.721 -18.065 -9.180 0.00 0.00 +0.000 HD +ATOM 1812 HB3 SER 285 -47.664 -16.861 -8.607 0.00 0.00 +0.000 HD +ATOM 1813 OG SER 285 -47.529 -16.922 -10.583 0.00 0.00 +0.000 OA +ATOM 1814 HG SER 285 -48.009 -16.047 -10.618 0.00 0.00 +0.000 HD +ATOM 1815 C SER 285 -44.711 -16.547 -10.158 0.00 0.00 +0.000 C +ATOM 1816 O SER 285 -44.196 -17.662 -10.224 0.00 0.00 +0.000 OA +ATOM 1817 N CYS 286 -44.415 -15.567 -11.006 0.00 0.00 +0.000 N +ATOM 1818 H CYS 286 -44.905 -14.674 -10.836 0.00 0.00 +0.000 HD +ATOM 1819 CA CYS 286 -43.460 -15.778 -12.088 0.00 0.00 +0.000 C +ATOM 1820 HA CYS 286 -43.531 -16.747 -12.387 0.00 0.00 +0.000 HD +ATOM 1821 CB CYS 286 -43.816 -14.888 -13.282 0.00 0.00 +0.000 C +ATOM 1822 HB2 CYS 286 -43.878 -13.941 -12.951 0.00 0.00 +0.000 HD +ATOM 1823 HB3 CYS 286 -43.062 -14.947 -13.944 0.00 0.00 +0.000 HD +ATOM 1824 SG CYS 286 -45.353 -15.297 -14.132 0.00 0.00 +0.000 S +ATOM 1825 HG CYS 286 -45.691 -14.491 -14.619 0.00 0.00 +0.000 HD +ATOM 1826 C CYS 286 -42.018 -15.518 -11.677 0.00 0.00 +0.000 C +ATOM 1827 O CYS 286 -41.087 -15.868 -12.400 0.00 0.00 +0.000 OA +ATOM 1828 N ILE 287 -41.841 -14.909 -10.510 0.00 0.00 +0.000 N +ATOM 1829 H ILE 287 -42.715 -14.693 -9.994 0.00 0.00 +0.000 HD +ATOM 1830 CA ILE 287 -40.513 -14.583 -10.019 0.00 0.00 +0.000 C +ATOM 1831 HA ILE 287 -40.056 -14.056 -10.766 0.00 0.00 +0.000 HD +ATOM 1832 CB ILE 287 -40.600 -13.656 -8.774 0.00 0.00 +0.000 C +ATOM 1833 HB ILE 287 -41.148 -14.114 -8.094 0.00 0.00 +0.000 HD +ATOM 1834 CG2 ILE 287 -39.195 -13.338 -8.249 0.00 0.00 +0.000 C +ATOM 1835 HG21 ILE 287 -39.270 -12.748 -7.449 0.00 0.00 +0.000 HD +ATOM 1836 HG22 ILE 287 -38.738 -14.188 -7.999 0.00 0.00 +0.000 HD +ATOM 1837 HG23 ILE 287 -38.676 -12.874 -8.962 0.00 0.00 +0.000 HD +ATOM 1838 CG1 ILE 287 -41.317 -12.348 -9.164 0.00 0.00 +0.000 C +ATOM 1839 HG12 ILE 287 -40.728 -11.846 -9.800 0.00 0.00 +0.000 HD +ATOM 1840 HG13 ILE 287 -42.162 -12.590 -9.647 0.00 0.00 +0.000 HD +ATOM 1841 CD1 ILE 287 -41.672 -11.434 -7.997 0.00 0.00 +0.000 C +ATOM 1842 HD11 ILE 287 -40.835 -11.174 -7.521 0.00 0.00 +0.000 HD +ATOM 1843 HD12 ILE 287 -42.129 -10.620 -8.348 0.00 0.00 +0.000 HD +ATOM 1844 HD13 ILE 287 -42.279 -11.922 -7.374 0.00 0.00 +0.000 HD +ATOM 1845 C ILE 287 -39.618 -15.775 -9.723 0.00 0.00 +0.000 C +ATOM 1846 O ILE 287 -38.500 -15.831 -10.211 0.00 0.00 +0.000 OA +ATOM 1847 N GLU 288 -40.099 -16.733 -8.941 0.00 0.00 +0.000 N +ATOM 1848 H GLU 288 -41.052 -16.591 -8.590 0.00 0.00 +0.000 HD +ATOM 1849 CA GLU 288 -39.275 -17.902 -8.630 0.00 0.00 +0.000 C +ATOM 1850 HA GLU 288 -38.451 -17.615 -8.134 0.00 0.00 +0.000 HD +ATOM 1851 CB GLU 288 -40.025 -18.823 -7.677 0.00 0.00 +0.000 C +ATOM 1852 HB2 GLU 288 -40.347 -18.280 -6.921 0.00 0.00 +0.000 HD +ATOM 1853 HB3 GLU 288 -40.765 -19.239 -8.175 0.00 0.00 +0.000 HD +ATOM 1854 CG GLU 288 -39.173 -19.947 -7.101 0.00 0.00 +0.000 C +ATOM 1855 HG2 GLU 288 -39.013 -20.608 -7.809 0.00 0.00 +0.000 HD +ATOM 1856 HG3 GLU 288 -38.341 -19.560 -6.753 0.00 0.00 +0.000 HD +ATOM 1857 CD GLU 288 -39.856 -20.673 -5.944 0.00 0.00 +0.000 C +ATOM 1858 OE1 GLU 288 -39.451 -20.469 -4.775 0.00 0.00 +0.000 OA +ATOM 1859 OE2 GLU 288 -40.804 -21.433 -6.218 0.00 0.00 +0.000 OA +ATOM 1860 C GLU 288 -38.859 -18.634 -9.919 0.00 0.00 +0.000 C +ATOM 1861 O GLU 288 -37.709 -19.041 -10.060 0.00 0.00 +0.000 OA +ATOM 1862 N PRO 289 -39.785 -18.801 -10.879 0.00 0.00 +0.000 N +ATOM 1863 CD PRO 289 -41.247 -18.648 -10.751 0.00 0.00 +0.000 C +ATOM 1864 HD2 PRO 289 -41.522 -17.719 -10.984 0.00 0.00 +0.000 HD +ATOM 1865 HD3 PRO 289 -41.541 -18.866 -9.823 0.00 0.00 +0.000 HD +ATOM 1866 CG PRO 289 -41.764 -19.645 -11.745 0.00 0.00 +0.000 C +ATOM 1867 HG2 PRO 289 -42.678 -19.407 -12.055 0.00 0.00 +0.000 HD +ATOM 1868 HG3 PRO 289 -41.753 -20.566 -11.372 0.00 0.00 +0.000 HD +ATOM 1869 CB PRO 289 -40.780 -19.528 -12.878 0.00 0.00 +0.000 C +ATOM 1870 HB2 PRO 289 -40.935 -18.694 -13.394 0.00 0.00 +0.000 HD +ATOM 1871 HB3 PRO 289 -40.829 -20.321 -13.472 0.00 0.00 +0.000 HD +ATOM 1872 CA PRO 289 -39.443 -19.476 -12.140 0.00 0.00 +0.000 C +ATOM 1873 HA PRO 289 -39.121 -20.408 -11.970 0.00 0.00 +0.000 HD +ATOM 1874 C PRO 289 -38.387 -18.666 -12.901 0.00 0.00 +0.000 C +ATOM 1875 O PRO 289 -37.498 -19.231 -13.534 0.00 0.00 +0.000 OA +ATOM 1876 N LEU 290 -38.485 -17.340 -12.828 0.00 0.00 +0.000 N +ATOM 1877 H LEU 290 -39.281 -16.987 -12.273 0.00 0.00 +0.000 HD +ATOM 1878 CA LEU 290 -37.515 -16.476 -13.500 0.00 0.00 +0.000 C +ATOM 1879 HA LEU 290 -37.463 -16.744 -14.466 0.00 0.00 +0.000 HD +ATOM 1880 CB LEU 290 -37.923 -15.009 -13.387 0.00 0.00 +0.000 C +ATOM 1881 HB2 LEU 290 -38.773 -14.889 -13.868 0.00 0.00 +0.000 HD +ATOM 1882 HB3 LEU 290 -37.998 -14.783 -12.434 0.00 0.00 +0.000 HD +ATOM 1883 CG LEU 290 -36.903 -14.052 -14.009 0.00 0.00 +0.000 C +ATOM 1884 HG LEU 290 -36.003 -14.241 -13.620 0.00 0.00 +0.000 HD +ATOM 1885 CD1 LEU 290 -36.856 -14.244 -15.514 0.00 0.00 +0.000 C +ATOM 1886 HD11 LEU 290 -37.759 -14.059 -15.905 0.00 0.00 +0.000 HD +ATOM 1887 HD12 LEU 290 -36.187 -13.615 -15.913 0.00 0.00 +0.000 HD +ATOM 1888 HD13 LEU 290 -36.591 -15.186 -15.725 0.00 0.00 +0.000 HD +ATOM 1889 CD2 LEU 290 -37.269 -12.634 -13.665 0.00 0.00 +0.000 C +ATOM 1890 HD21 LEU 290 -37.271 -12.512 -12.669 0.00 0.00 +0.000 HD +ATOM 1891 HD22 LEU 290 -36.604 -12.000 -14.070 0.00 0.00 +0.000 HD +ATOM 1892 HD23 LEU 290 -38.182 -12.419 -14.021 0.00 0.00 +0.000 HD +ATOM 1893 C LEU 290 -36.131 -16.644 -12.878 0.00 0.00 +0.000 C +ATOM 1894 O LEU 290 -35.124 -16.698 -13.586 0.00 0.00 +0.000 OA +ATOM 1895 N ALA 291 -36.087 -16.709 -11.550 0.00 0.00 +0.000 N +ATOM 1896 H ALA 291 -37.001 -16.638 -11.075 0.00 0.00 +0.000 HD +ATOM 1897 CA ALA 291 -34.817 -16.870 -10.849 0.00 0.00 +0.000 C +ATOM 1898 HA ALA 291 -34.208 -16.116 -11.104 0.00 0.00 +0.000 HD +ATOM 1899 CB ALA 291 -35.032 -16.836 -9.329 0.00 0.00 +0.000 C +ATOM 1900 HB1 ALA 291 -35.841 -16.289 -9.125 0.00 0.00 +0.000 HD +ATOM 1901 HB2 ALA 291 -35.161 -17.767 -8.996 0.00 0.00 +0.000 HD +ATOM 1902 HB3 ALA 291 -34.231 -16.430 -8.894 0.00 0.00 +0.000 HD +ATOM 1903 C ALA 291 -34.166 -18.185 -11.261 0.00 0.00 +0.000 C +ATOM 1904 O ALA 291 -32.949 -18.275 -11.381 0.00 0.00 +0.000 OA +ATOM 1905 N GLU 292 -34.989 -19.204 -11.477 0.00 0.00 +0.000 N +ATOM 1906 H GLU 292 -35.994 -18.993 -11.330 0.00 0.00 +0.000 HD +ATOM 1907 CA GLU 292 -34.487 -20.500 -11.887 0.00 0.00 +0.000 C +ATOM 1908 HA GLU 292 -33.766 -20.804 -11.261 0.00 0.00 +0.000 HD +ATOM 1909 CB GLU 292 -35.612 -21.538 -11.847 0.00 0.00 +0.000 C +ATOM 1910 HB2 GLU 292 -36.072 -21.445 -10.981 0.00 0.00 +0.000 HD +ATOM 1911 HB3 GLU 292 -36.212 -21.357 -12.606 0.00 0.00 +0.000 HD +ATOM 1912 CG GLU 292 -35.134 -22.972 -11.966 0.00 0.00 +0.000 C +ATOM 1913 HG2 GLU 292 -34.917 -23.149 -12.905 0.00 0.00 +0.000 HD +ATOM 1914 HG3 GLU 292 -34.367 -23.095 -11.369 0.00 0.00 +0.000 HD +ATOM 1915 CD GLU 292 -36.204 -23.960 -11.547 0.00 0.00 +0.000 C +ATOM 1916 OE1 GLU 292 -36.975 -23.633 -10.618 0.00 0.00 +0.000 OA +ATOM 1917 OE2 GLU 292 -36.262 -25.059 -12.129 0.00 0.00 +0.000 OA +ATOM 1918 C GLU 292 -33.919 -20.405 -13.302 0.00 0.00 +0.000 C +ATOM 1919 O GLU 292 -32.898 -21.015 -13.600 0.00 0.00 +0.000 OA +ATOM 1920 N SER 293 -34.587 -19.641 -14.168 0.00 0.00 +0.000 N +ATOM 1921 H SER 293 -35.438 -19.189 -13.786 0.00 0.00 +0.000 HD +ATOM 1922 CA SER 293 -34.133 -19.468 -15.552 0.00 0.00 +0.000 C +ATOM 1923 HA SER 293 -34.007 -20.383 -15.953 0.00 0.00 +0.000 HD +ATOM 1924 CB SER 293 -35.161 -18.677 -16.365 0.00 0.00 +0.000 C +ATOM 1925 HB2 SER 293 -35.388 -17.844 -15.872 0.00 0.00 +0.000 HD +ATOM 1926 HB3 SER 293 -34.768 -18.458 -17.252 0.00 0.00 +0.000 HD +ATOM 1927 OG SER 293 -36.342 -19.437 -16.558 0.00 0.00 +0.000 OA +ATOM 1928 HG SER 293 -36.848 -19.490 -15.698 0.00 0.00 +0.000 HD +ATOM 1929 C SER 293 -32.793 -18.743 -15.604 0.00 0.00 +0.000 C +ATOM 1930 O SER 293 -31.915 -19.092 -16.394 0.00 0.00 +0.000 OA +ATOM 1931 N ILE 294 -32.644 -17.729 -14.760 0.00 0.00 +0.000 N +ATOM 1932 H ILE 294 -33.460 -17.532 -14.158 0.00 0.00 +0.000 HD +ATOM 1933 CA ILE 294 -31.398 -16.965 -14.712 0.00 0.00 +0.000 C +ATOM 1934 HA ILE 294 -31.183 -16.718 -15.657 0.00 0.00 +0.000 HD +ATOM 1935 CB ILE 294 -31.517 -15.748 -13.765 0.00 0.00 +0.000 C +ATOM 1936 HB ILE 294 -31.826 -16.078 -12.882 0.00 0.00 +0.000 HD +ATOM 1937 CG2 ILE 294 -30.166 -15.058 -13.630 0.00 0.00 +0.000 C +ATOM 1938 HG21 ILE 294 -30.246 -14.291 -12.996 0.00 0.00 +0.000 HD +ATOM 1939 HG22 ILE 294 -29.493 -15.709 -13.283 0.00 0.00 +0.000 HD +ATOM 1940 HG23 ILE 294 -29.873 -14.722 -14.523 0.00 0.00 +0.000 HD +ATOM 1941 CG1 ILE 294 -32.565 -14.763 -14.298 0.00 0.00 +0.000 C +ATOM 1942 HG12 ILE 294 -32.268 -14.440 -15.194 0.00 0.00 +0.000 HD +ATOM 1943 HG13 ILE 294 -33.429 -15.253 -14.404 0.00 0.00 +0.000 HD +ATOM 1944 CD1 ILE 294 -32.797 -13.561 -13.395 0.00 0.00 +0.000 C +ATOM 1945 HD11 ILE 294 -31.941 -13.059 -13.292 0.00 0.00 +0.000 HD +ATOM 1946 HD12 ILE 294 -33.488 -12.971 -13.807 0.00 0.00 +0.000 HD +ATOM 1947 HD13 ILE 294 -33.112 -13.878 -12.503 0.00 0.00 +0.000 HD +ATOM 1948 C ILE 294 -30.263 -17.863 -14.226 0.00 0.00 +0.000 C +ATOM 1949 O ILE 294 -29.157 -17.838 -14.768 0.00 0.00 +0.000 OA +ATOM 1950 N THR 295 -30.545 -18.657 -13.198 0.00 0.00 +0.000 N +ATOM 1951 H THR 295 -31.511 -18.575 -12.833 0.00 0.00 +0.000 HD +ATOM 1952 CA THR 295 -29.547 -19.564 -12.648 0.00 0.00 +0.000 C +ATOM 1953 HA THR 295 -28.737 -19.030 -12.387 0.00 0.00 +0.000 HD +ATOM 1954 CB THR 295 -30.079 -20.312 -11.406 0.00 0.00 +0.000 C +ATOM 1955 HB THR 295 -30.869 -20.891 -11.687 0.00 0.00 +0.000 HD +ATOM 1956 CG2 THR 295 -28.976 -21.162 -10.787 0.00 0.00 +0.000 C +ATOM 1957 HG21 THR 295 -28.350 -20.578 -10.266 0.00 0.00 +0.000 HD +ATOM 1958 HG22 THR 295 -29.378 -21.844 -10.172 0.00 0.00 +0.000 HD +ATOM 1959 HG23 THR 295 -28.464 -21.631 -11.509 0.00 0.00 +0.000 HD +ATOM 1960 OG1 THR 295 -30.539 -19.361 -10.441 0.00 0.00 +0.000 OA +ATOM 1961 HG1 THR 295 -31.401 -18.941 -10.746 0.00 0.00 +0.000 HD +ATOM 1962 C THR 295 -29.129 -20.588 -13.697 0.00 0.00 +0.000 C +ATOM 1963 O THR 295 -27.951 -20.909 -13.808 0.00 0.00 +0.000 OA +ATOM 1964 N ASP 296 -30.092 -21.093 -14.469 0.00 0.00 +0.000 N +ATOM 1965 H ASP 296 -31.041 -20.749 -14.276 0.00 0.00 +0.000 HD +ATOM 1966 CA ASP 296 -29.769 -22.070 -15.510 0.00 0.00 +0.000 C +ATOM 1967 HA ASP 296 -29.272 -22.822 -15.064 0.00 0.00 +0.000 HD +ATOM 1968 CB ASP 296 -31.028 -22.577 -16.218 0.00 0.00 +0.000 C +ATOM 1969 HB2 ASP 296 -31.595 -21.788 -16.432 0.00 0.00 +0.000 HD +ATOM 1970 HB3 ASP 296 -30.744 -23.035 -17.054 0.00 0.00 +0.000 HD +ATOM 1971 CG ASP 296 -31.823 -23.540 -15.375 0.00 0.00 +0.000 C +ATOM 1972 OD1 ASP 296 -31.238 -24.168 -14.466 0.00 0.00 +0.000 OA +ATOM 1973 OD2 ASP 296 -33.035 -23.683 -15.635 0.00 0.00 +0.000 OA +ATOM 1974 C ASP 296 -28.836 -21.464 -16.544 0.00 0.00 +0.000 C +ATOM 1975 O ASP 296 -27.879 -22.103 -16.968 0.00 0.00 +0.000 OA +ATOM 1976 N VAL 297 -29.112 -20.227 -16.948 0.00 0.00 +0.000 N +ATOM 1977 H VAL 297 -29.944 -19.797 -16.515 0.00 0.00 +0.000 HD +ATOM 1978 CA VAL 297 -28.271 -19.561 -17.936 0.00 0.00 +0.000 C +ATOM 1979 HA VAL 297 -28.191 -20.165 -18.739 0.00 0.00 +0.000 HD +ATOM 1980 CB VAL 297 -28.898 -18.220 -18.388 0.00 0.00 +0.000 C +ATOM 1981 HB VAL 297 -29.063 -17.675 -17.576 0.00 0.00 +0.000 HD +ATOM 1982 CG1 VAL 297 -27.904 -17.436 -19.256 0.00 0.00 +0.000 C +ATOM 1983 HG11 VAL 297 -28.385 -16.690 -19.711 0.00 0.00 +0.000 HD +ATOM 1984 HG12 VAL 297 -27.181 -17.068 -18.675 0.00 0.00 +0.000 HD +ATOM 1985 HG13 VAL 297 -27.510 -18.049 -19.937 0.00 0.00 +0.000 HD +ATOM 1986 CG2 VAL 297 -30.184 -18.490 -19.161 0.00 0.00 +0.000 C +ATOM 1987 HG21 VAL 297 -30.804 -19.028 -18.590 0.00 0.00 +0.000 HD +ATOM 1988 HG22 VAL 297 -30.614 -17.620 -19.399 0.00 0.00 +0.000 HD +ATOM 1989 HG23 VAL 297 -29.966 -18.998 -19.994 0.00 0.00 +0.000 HD +ATOM 1990 C VAL 297 -26.868 -19.315 -17.393 0.00 0.00 +0.000 C +ATOM 1991 O VAL 297 -25.877 -19.574 -18.071 0.00 0.00 +0.000 OA +ATOM 1992 N LEU 298 -26.787 -18.828 -16.159 0.00 0.00 +0.000 N +ATOM 1993 H LEU 298 -27.691 -18.665 -15.687 0.00 0.00 +0.000 HD +ATOM 1994 CA LEU 298 -25.487 -18.551 -15.537 0.00 0.00 +0.000 C +ATOM 1995 HA LEU 298 -24.962 -17.940 -16.154 0.00 0.00 +0.000 HD +ATOM 1996 CB LEU 298 -25.674 -17.814 -14.206 0.00 0.00 +0.000 C +ATOM 1997 HB2 LEU 298 -26.062 -16.920 -14.406 0.00 0.00 +0.000 HD +ATOM 1998 HB3 LEU 298 -26.299 -18.348 -13.649 0.00 0.00 +0.000 HD +ATOM 1999 CG LEU 298 -24.404 -17.591 -13.390 0.00 0.00 +0.000 C +ATOM 2000 HG LEU 298 -23.978 -18.472 -13.199 0.00 0.00 +0.000 HD +ATOM 2001 CD1 LEU 298 -23.426 -16.719 -14.175 0.00 0.00 +0.000 C +ATOM 2002 HD11 LEU 298 -23.852 -15.836 -14.370 0.00 0.00 +0.000 HD +ATOM 2003 HD12 LEU 298 -22.598 -16.579 -13.633 0.00 0.00 +0.000 HD +ATOM 2004 HD13 LEU 298 -23.191 -17.174 -15.033 0.00 0.00 +0.000 HD +ATOM 2005 CD2 LEU 298 -24.747 -16.911 -12.069 0.00 0.00 +0.000 C +ATOM 2006 HD21 LEU 298 -25.375 -17.490 -11.549 0.00 0.00 +0.000 HD +ATOM 2007 HD22 LEU 298 -23.910 -16.769 -11.540 0.00 0.00 +0.000 HD +ATOM 2008 HD23 LEU 298 -25.181 -16.028 -12.251 0.00 0.00 +0.000 HD +ATOM 2009 C LEU 298 -24.646 -19.810 -15.285 0.00 0.00 +0.000 C +ATOM 2010 O LEU 298 -23.514 -19.923 -15.764 0.00 0.00 +0.000 OA +ATOM 2011 N VAL 299 -25.210 -20.758 -14.545 0.00 0.00 +0.000 N +ATOM 2012 H VAL 299 -26.179 -20.563 -14.244 0.00 0.00 +0.000 HD +ATOM 2013 CA VAL 299 -24.480 -21.965 -14.208 0.00 0.00 +0.000 C +ATOM 2014 HA VAL 299 -23.540 -21.688 -13.894 0.00 0.00 +0.000 HD +ATOM 2015 CB VAL 299 -25.121 -22.663 -12.966 0.00 0.00 +0.000 C +ATOM 2016 HB VAL 299 -26.039 -22.940 -13.228 0.00 0.00 +0.000 HD +ATOM 2017 CG1 VAL 299 -24.354 -23.921 -12.597 0.00 0.00 +0.000 C +ATOM 2018 HG11 VAL 299 -24.502 -24.133 -11.630 0.00 0.00 +0.000 HD +ATOM 2019 HG12 VAL 299 -24.675 -24.686 -13.157 0.00 0.00 +0.000 HD +ATOM 2020 HG13 VAL 299 -23.377 -23.778 -12.759 0.00 0.00 +0.000 HD +ATOM 2021 CG2 VAL 299 -25.133 -21.702 -11.781 0.00 0.00 +0.000 C +ATOM 2022 HG21 VAL 299 -25.080 -20.763 -12.119 0.00 0.00 +0.000 HD +ATOM 2023 HG22 VAL 299 -25.979 -21.828 -11.265 0.00 0.00 +0.000 HD +ATOM 2024 HG23 VAL 299 -24.348 -21.895 -11.194 0.00 0.00 +0.000 HD +ATOM 2025 C VAL 299 -24.305 -22.980 -15.332 0.00 0.00 +0.000 C +ATOM 2026 O VAL 299 -23.236 -23.584 -15.445 0.00 0.00 +0.000 OA +ATOM 2027 N ARG 300 -25.322 -23.160 -16.172 0.00 0.00 +0.000 N +ATOM 2028 H ARG 300 -26.144 -22.561 -16.006 0.00 0.00 +0.000 HD +ATOM 2029 CA ARG 300 -25.236 -24.151 -17.242 0.00 0.00 +0.000 C +ATOM 2030 HA ARG 300 -24.816 -25.000 -16.861 0.00 0.00 +0.000 HD +ATOM 2031 CB ARG 300 -26.636 -24.560 -17.707 0.00 0.00 +0.000 C +ATOM 2032 HB2 ARG 300 -27.022 -23.808 -18.242 0.00 0.00 +0.000 HD +ATOM 2033 HB3 ARG 300 -26.551 -25.370 -18.287 0.00 0.00 +0.000 HD +ATOM 2034 CG ARG 300 -27.633 -24.894 -16.588 0.00 0.00 +0.000 C +ATOM 2035 HG2 ARG 300 -27.621 -24.150 -15.906 0.00 0.00 +0.000 HD +ATOM 2036 HG3 ARG 300 -28.562 -24.940 -16.981 0.00 0.00 +0.000 HD +ATOM 2037 CD ARG 300 -27.369 -26.208 -15.855 0.00 0.00 +0.000 C +ATOM 2038 HD2 ARG 300 -27.318 -26.931 -16.523 0.00 0.00 +0.000 HD +ATOM 2039 HD3 ARG 300 -26.528 -26.116 -15.348 0.00 0.00 +0.000 HD +ATOM 2040 NE ARG 300 -28.473 -26.492 -14.916 0.00 0.00 +0.000 N +ATOM 2041 HE ARG 300 -29.244 -25.837 -14.901 0.00 0.00 +0.000 HD +ATOM 2042 CZ ARG 300 -28.533 -27.537 -14.093 0.00 0.00 +0.000 C +ATOM 2043 NH1 ARG 300 -27.546 -28.413 -14.078 0.00 0.00 +0.000 N +ATOM 2044 HH11 ARG 300 -26.740 -28.308 -14.653 0.00 0.00 +0.000 HD +ATOM 2045 HH12 ARG 300 -27.604 -29.218 -13.465 0.00 0.00 +0.000 HD +ATOM 2046 NH2 ARG 300 -29.593 -27.723 -13.305 0.00 0.00 +0.000 N +ATOM 2047 HH21 ARG 300 -30.337 -27.049 -13.330 0.00 0.00 +0.000 HD +ATOM 2048 HH22 ARG 300 -29.643 -28.511 -12.706 0.00 0.00 +0.000 HD +ATOM 2049 C ARG 300 -24.416 -23.705 -18.443 0.00 0.00 +0.000 C +ATOM 2050 O ARG 300 -23.952 -24.554 -19.191 0.00 0.00 +0.000 OA +ATOM 2051 N THR 301 -24.238 -22.398 -18.647 0.00 0.00 +0.000 N +ATOM 2052 H THR 301 -24.694 -21.774 -17.981 0.00 0.00 +0.000 HD +ATOM 2053 CA THR 301 -23.423 -21.951 -19.781 0.00 0.00 +0.000 C +ATOM 2054 HA THR 301 -23.268 -22.748 -20.395 0.00 0.00 +0.000 HD +ATOM 2055 CB THR 301 -24.154 -20.889 -20.679 0.00 0.00 +0.000 C +ATOM 2056 HB THR 301 -23.608 -20.770 -21.533 0.00 0.00 +0.000 HD +ATOM 2057 CG2 THR 301 -25.556 -21.360 -21.005 0.00 0.00 +0.000 C +ATOM 2058 HG21 THR 301 -25.521 -22.100 -21.682 0.00 0.00 +0.000 HD +ATOM 2059 HG22 THR 301 -26.006 -21.699 -20.175 0.00 0.00 +0.000 HD +ATOM 2060 HG23 THR 301 -26.095 -20.601 -21.380 0.00 0.00 +0.000 HD +ATOM 2061 OG1 THR 301 -24.228 -19.629 -20.004 0.00 0.00 +0.000 OA +ATOM 2062 HG1 THR 301 -24.915 -19.664 -19.270 0.00 0.00 +0.000 HD +ATOM 2063 C THR 301 -22.053 -21.387 -19.382 0.00 0.00 +0.000 C +ATOM 2064 O THR 301 -21.204 -21.174 -20.242 0.00 0.00 +0.000 OA +ATOM 2065 N LYS 302 -21.823 -21.154 -18.093 0.00 0.00 +0.000 N +ATOM 2066 H LYS 302 -22.586 -21.387 -17.452 0.00 0.00 +0.000 HD +ATOM 2067 CA LYS 302 -20.535 -20.595 -17.674 0.00 0.00 +0.000 C +ATOM 2068 HA LYS 302 -19.895 -20.627 -18.471 0.00 0.00 +0.000 HD +ATOM 2069 CB LYS 302 -20.686 -19.101 -17.320 0.00 0.00 +0.000 C +ATOM 2070 HB2 LYS 302 -21.279 -19.036 -16.517 0.00 0.00 +0.000 HD +ATOM 2071 HB3 LYS 302 -19.778 -18.749 -17.091 0.00 0.00 +0.000 HD +ATOM 2072 CG LYS 302 -21.274 -18.240 -18.425 0.00 0.00 +0.000 C +ATOM 2073 HG2 LYS 302 -22.184 -18.595 -18.668 0.00 0.00 +0.000 HD +ATOM 2074 HG3 LYS 302 -21.379 -17.298 -18.087 0.00 0.00 +0.000 HD +ATOM 2075 CD LYS 302 -20.412 -18.213 -19.681 0.00 0.00 +0.000 C +ATOM 2076 HD2 LYS 302 -19.526 -17.824 -19.459 0.00 0.00 +0.000 HD +ATOM 2077 HD3 LYS 302 -20.313 -19.137 -20.028 0.00 0.00 +0.000 HD +ATOM 2078 CE LYS 302 -21.052 -17.352 -20.782 0.00 0.00 +0.000 C +ATOM 2079 HE2 LYS 302 -21.978 -17.698 -20.960 0.00 0.00 +0.000 HD +ATOM 2080 HE3 LYS 302 -21.119 -16.406 -20.450 0.00 0.00 +0.000 HD +ATOM 2081 NZ LYS 302 -20.267 -17.370 -22.056 0.00 0.00 +0.000 N +ATOM 2082 HZ1 LYS 302 -19.328 -17.089 -21.866 0.00 0.00 +0.000 HD +ATOM 2083 HZ2 LYS 302 -20.274 -18.295 -22.432 0.00 0.00 +0.000 HD +ATOM 2084 HZ3 LYS 302 -20.684 -16.738 -22.707 0.00 0.00 +0.000 HD +ATOM 2085 C LYS 302 -19.875 -21.312 -16.498 0.00 0.00 +0.000 C +ATOM 2086 O LYS 302 -19.105 -20.698 -15.763 0.00 0.00 +0.000 OA +ATOM 2087 N ARG 303 -20.147 -22.604 -16.328 0.00 0.00 +0.000 N +ATOM 2088 H ARG 303 -20.771 -23.023 -17.027 0.00 0.00 +0.000 HD +ATOM 2089 CA ARG 303 -19.568 -23.337 -15.200 0.00 0.00 +0.000 C +ATOM 2090 HA ARG 303 -19.917 -22.926 -14.337 0.00 0.00 +0.000 HD +ATOM 2091 CB ARG 303 -20.039 -24.794 -15.180 0.00 0.00 +0.000 C +ATOM 2092 HB2 ARG 303 -21.023 -24.809 -15.259 0.00 0.00 +0.000 HD +ATOM 2093 HB3 ARG 303 -19.609 -25.276 -15.927 0.00 0.00 +0.000 HD +ATOM 2094 CG ARG 303 -19.662 -25.522 -13.875 0.00 0.00 +0.000 C +ATOM 2095 HG2 ARG 303 -18.674 -25.478 -13.754 0.00 0.00 +0.000 HD +ATOM 2096 HG3 ARG 303 -20.121 -25.075 -13.112 0.00 0.00 +0.000 HD +ATOM 2097 CD ARG 303 -20.081 -26.981 -13.901 0.00 0.00 +0.000 C +ATOM 2098 HD2 ARG 303 -19.638 -27.418 -14.690 0.00 0.00 +0.000 HD +ATOM 2099 HD3 ARG 303 -19.741 -27.417 -13.060 0.00 0.00 +0.000 HD +ATOM 2100 NE ARG 303 -21.528 -27.189 -13.993 0.00 0.00 +0.000 N +ATOM 2101 HE ARG 303 -21.924 -27.307 -14.916 0.00 0.00 +0.000 HD +ATOM 2102 CZ ARG 303 -22.358 -27.234 -12.956 0.00 0.00 +0.000 C +ATOM 2103 NH1 ARG 303 -21.903 -27.077 -11.718 0.00 0.00 +0.000 N +ATOM 2104 HH11 ARG 303 -20.936 -26.903 -11.548 0.00 0.00 +0.000 HD +ATOM 2105 HH12 ARG 303 -22.540 -27.133 -10.943 0.00 0.00 +0.000 HD +ATOM 2106 NH2 ARG 303 -23.646 -27.480 -13.158 0.00 0.00 +0.000 N +ATOM 2107 HH21 ARG 303 -23.990 -27.611 -14.090 0.00 0.00 +0.000 HD +ATOM 2108 HH22 ARG 303 -24.275 -27.534 -12.383 0.00 0.00 +0.000 HD +ATOM 2109 C ARG 303 -18.046 -23.309 -15.169 0.00 0.00 +0.000 C +ATOM 2110 O ARG 303 -17.450 -23.016 -14.134 0.00 0.00 +0.000 OA +ATOM 2111 N ASP 304 -17.408 -23.618 -16.294 0.00 0.00 +0.000 N +ATOM 2112 H ASP 304 -18.010 -23.844 -17.098 0.00 0.00 +0.000 HD +ATOM 2113 CA ASP 304 -15.945 -23.624 -16.343 0.00 0.00 +0.000 C +ATOM 2114 HA ASP 304 -15.632 -24.350 -15.719 0.00 0.00 +0.000 HD +ATOM 2115 CB ASP 304 -15.438 -23.869 -17.767 0.00 0.00 +0.000 C +ATOM 2116 HB2 ASP 304 -15.813 -23.158 -18.351 0.00 0.00 +0.000 HD +ATOM 2117 HB3 ASP 304 -14.446 -23.818 -17.752 0.00 0.00 +0.000 HD +ATOM 2118 CG ASP 304 -15.852 -25.219 -18.310 0.00 0.00 +0.000 C +ATOM 2119 OD1 ASP 304 -15.508 -26.250 -17.690 0.00 0.00 +0.000 OA +ATOM 2120 OD2 ASP 304 -16.522 -25.239 -19.364 0.00 0.00 +0.000 OA +ATOM 2121 C ASP 304 -15.375 -22.313 -15.830 0.00 0.00 +0.000 C +ATOM 2122 O ASP 304 -14.464 -22.313 -15.010 0.00 0.00 +0.000 OA +ATOM 2123 N TRP 305 -15.908 -21.198 -16.320 0.00 0.00 +0.000 N +ATOM 2124 H TRP 305 -16.665 -21.343 -17.015 0.00 0.00 +0.000 HD +ATOM 2125 CA TRP 305 -15.447 -19.875 -15.898 0.00 0.00 +0.000 C +ATOM 2126 HA TRP 305 -14.455 -19.833 -16.050 0.00 0.00 +0.000 HD +ATOM 2127 CB TRP 305 -16.178 -18.769 -16.674 0.00 0.00 +0.000 C +ATOM 2128 HB2 TRP 305 -16.129 -18.965 -17.644 0.00 0.00 +0.000 HD +ATOM 2129 HB3 TRP 305 -17.119 -18.723 -16.367 0.00 0.00 +0.000 HD +ATOM 2130 CG TRP 305 -15.583 -17.381 -16.476 0.00 0.00 +0.000 A +ATOM 2131 CD1 TRP 305 -14.605 -16.794 -17.230 0.00 0.00 +0.000 A +ATOM 2132 HD1 TRP 305 -14.170 -17.210 -18.028 0.00 0.00 +0.000 HD +ATOM 2133 NE1 TRP 305 -14.305 -15.549 -16.734 0.00 0.00 +0.000 N +ATOM 2134 HE1 TRP 305 -13.624 -14.921 -17.112 0.00 0.00 +0.000 HD +ATOM 2135 CE2 TRP 305 -15.087 -15.304 -15.639 0.00 0.00 +0.000 A +ATOM 2136 CZ2 TRP 305 -15.143 -14.180 -14.801 0.00 0.00 +0.000 A +ATOM 2137 HZ2 TRP 305 -14.543 -13.394 -14.973 0.00 0.00 +0.000 HD +ATOM 2138 CH2 TRP 305 -16.036 -14.206 -13.758 0.00 0.00 +0.000 A +ATOM 2139 HH2 TRP 305 -16.103 -13.426 -13.138 0.00 0.00 +0.000 HD +ATOM 2140 CZ3 TRP 305 -16.871 -15.317 -13.538 0.00 0.00 +0.000 A +ATOM 2141 HZ3 TRP 305 -17.511 -15.313 -12.780 0.00 0.00 +0.000 HD +ATOM 2142 CE3 TRP 305 -16.817 -16.438 -14.373 0.00 0.00 +0.000 A +ATOM 2143 HE3 TRP 305 -17.412 -17.214 -14.203 0.00 0.00 +0.000 HD +ATOM 2144 CD2 TRP 305 -15.912 -16.433 -15.442 0.00 0.00 +0.000 A +ATOM 2145 C TRP 305 -15.692 -19.669 -14.402 0.00 0.00 +0.000 C +ATOM 2146 O TRP 305 -14.809 -19.222 -13.675 0.00 0.00 +0.000 OA +ATOM 2147 N LEU 306 -16.897 -19.995 -13.943 0.00 0.00 +0.000 N +ATOM 2148 H LEU 306 -17.551 -20.370 -14.647 0.00 0.00 +0.000 HD +ATOM 2149 CA LEU 306 -17.230 -19.819 -12.533 0.00 0.00 +0.000 C +ATOM 2150 HA LEU 306 -17.155 -18.836 -12.307 0.00 0.00 +0.000 HD +ATOM 2151 CB LEU 306 -18.679 -20.241 -12.273 0.00 0.00 +0.000 C +ATOM 2152 HB2 LEU 306 -18.811 -21.132 -12.666 0.00 0.00 +0.000 HD +ATOM 2153 HB3 LEU 306 -18.829 -20.232 -11.303 0.00 0.00 +0.000 HD +ATOM 2154 CG LEU 306 -19.695 -19.297 -12.911 0.00 0.00 +0.000 C +ATOM 2155 HG LEU 306 -19.384 -19.058 -13.830 0.00 0.00 +0.000 HD +ATOM 2156 CD1 LEU 306 -21.053 -19.967 -12.993 0.00 0.00 +0.000 C +ATOM 2157 HD11 LEU 306 -21.366 -20.209 -12.073 0.00 0.00 +0.000 HD +ATOM 2158 HD12 LEU 306 -21.713 -19.341 -13.412 0.00 0.00 +0.000 HD +ATOM 2159 HD13 LEU 306 -20.986 -20.797 -13.548 0.00 0.00 +0.000 HD +ATOM 2160 CD2 LEU 306 -19.769 -18.011 -12.098 0.00 0.00 +0.000 C +ATOM 2161 HD21 LEU 306 -18.869 -17.573 -12.083 0.00 0.00 +0.000 HD +ATOM 2162 HD22 LEU 306 -20.434 -17.391 -12.514 0.00 0.00 +0.000 HD +ATOM 2163 HD23 LEU 306 -20.052 -18.223 -11.162 0.00 0.00 +0.000 HD +ATOM 2164 C LEU 306 -16.291 -20.594 -11.618 0.00 0.00 +0.000 C +ATOM 2165 O LEU 306 -15.801 -20.061 -10.624 0.00 0.00 +0.000 OA +ATOM 2166 N VAL 307 -16.037 -21.850 -11.955 0.00 0.00 +0.000 N +ATOM 2167 H VAL 307 -16.500 -22.182 -12.814 0.00 0.00 +0.000 HD +ATOM 2168 CA VAL 307 -15.155 -22.673 -11.136 0.00 0.00 +0.000 C +ATOM 2169 HA VAL 307 -15.501 -22.661 -10.192 0.00 0.00 +0.000 HD +ATOM 2170 CB VAL 307 -15.143 -24.141 -11.644 0.00 0.00 +0.000 C +ATOM 2171 HB VAL 307 -14.859 -24.122 -12.597 0.00 0.00 +0.000 HD +ATOM 2172 CG1 VAL 307 -14.119 -24.965 -10.883 0.00 0.00 +0.000 C +ATOM 2173 HG11 VAL 307 -14.459 -25.899 -10.766 0.00 0.00 +0.000 HD +ATOM 2174 HG12 VAL 307 -13.259 -24.987 -11.394 0.00 0.00 +0.000 HD +ATOM 2175 HG13 VAL 307 -13.960 -24.556 -9.984 0.00 0.00 +0.000 HD +ATOM 2176 CG2 VAL 307 -16.537 -24.742 -11.481 0.00 0.00 +0.000 C +ATOM 2177 HG21 VAL 307 -16.594 -25.201 -10.595 0.00 0.00 +0.000 HD +ATOM 2178 HG22 VAL 307 -17.216 -24.011 -11.528 0.00 0.00 +0.000 HD +ATOM 2179 HG23 VAL 307 -16.697 -25.401 -12.215 0.00 0.00 +0.000 HD +ATOM 2180 C VAL 307 -13.741 -22.099 -11.125 0.00 0.00 +0.000 C +ATOM 2181 O VAL 307 -13.110 -21.996 -10.069 0.00 0.00 +0.000 OA +ATOM 2182 N LYS 308 -13.249 -21.704 -12.293 0.00 0.00 +0.000 N +ATOM 2183 H LYS 308 -13.872 -21.830 -13.103 0.00 0.00 +0.000 HD +ATOM 2184 CA LYS 308 -11.906 -21.133 -12.378 0.00 0.00 +0.000 C +ATOM 2185 HA LYS 308 -11.246 -21.792 -12.001 0.00 0.00 +0.000 HD +ATOM 2186 CB LYS 308 -11.521 -20.884 -13.844 0.00 0.00 +0.000 C +ATOM 2187 HB2 LYS 308 -11.676 -21.725 -14.353 0.00 0.00 +0.000 HD +ATOM 2188 HB3 LYS 308 -12.102 -20.157 -14.198 0.00 0.00 +0.000 HD +ATOM 2189 CG LYS 308 -10.063 -20.470 -14.035 0.00 0.00 +0.000 C +ATOM 2190 HG2 LYS 308 -9.967 -19.500 -13.791 0.00 0.00 +0.000 HD +ATOM 2191 HG3 LYS 308 -9.487 -21.017 -13.421 0.00 0.00 +0.000 HD +ATOM 2192 CD LYS 308 -9.578 -20.665 -15.467 0.00 0.00 +0.000 C +ATOM 2193 HD2 LYS 308 -9.666 -21.617 -15.710 0.00 0.00 +0.000 HD +ATOM 2194 HD3 LYS 308 -10.102 -20.084 -16.067 0.00 0.00 +0.000 HD +ATOM 2195 CE LYS 308 -8.105 -20.270 -15.570 0.00 0.00 +0.000 C +ATOM 2196 HE2 LYS 308 -7.729 -20.632 -16.413 0.00 0.00 +0.000 HD +ATOM 2197 HE3 LYS 308 -8.031 -19.281 -15.549 0.00 0.00 +0.000 HD +ATOM 2198 NZ LYS 308 -7.345 -20.845 -14.406 0.00 0.00 +0.000 N +ATOM 2199 HZ1 LYS 308 -6.403 -21.012 -14.685 0.00 0.00 +0.000 HD +ATOM 2200 HZ2 LYS 308 -7.367 -20.193 -13.652 0.00 0.00 +0.000 HD +ATOM 2201 HZ3 LYS 308 -7.775 -21.701 -14.130 0.00 0.00 +0.000 HD +ATOM 2202 C LYS 308 -11.812 -19.834 -11.569 0.00 0.00 +0.000 C +ATOM 2203 O LYS 308 -10.761 -19.522 -11.011 0.00 0.00 +0.000 OA +ATOM 2204 N GLN 309 -12.916 -19.093 -11.480 0.00 0.00 +0.000 N +ATOM 2205 H GLN 309 -13.738 -19.468 -11.979 0.00 0.00 +0.000 HD +ATOM 2206 CA GLN 309 -12.922 -17.846 -10.722 0.00 0.00 +0.000 C +ATOM 2207 HA GLN 309 -11.984 -17.463 -10.743 0.00 0.00 +0.000 HD +ATOM 2208 CB GLN 309 -13.872 -16.832 -11.364 0.00 0.00 +0.000 C +ATOM 2209 HB2 GLN 309 -14.777 -17.254 -11.456 0.00 0.00 +0.000 HD +ATOM 2210 HB3 GLN 309 -13.944 -16.033 -10.761 0.00 0.00 +0.000 HD +ATOM 2211 CG GLN 309 -13.433 -16.350 -12.736 0.00 0.00 +0.000 C +ATOM 2212 HG2 GLN 309 -13.461 -17.122 -13.371 0.00 0.00 +0.000 HD +ATOM 2213 HG3 GLN 309 -14.067 -15.641 -13.045 0.00 0.00 +0.000 HD +ATOM 2214 CD GLN 309 -12.032 -15.779 -12.731 0.00 0.00 +0.000 C +ATOM 2215 OE1 GLN 309 -11.704 -14.917 -11.908 0.00 0.00 +0.000 OA +ATOM 2216 NE2 GLN 309 -11.196 -16.252 -13.647 0.00 0.00 +0.000 N +ATOM 2217 HE21 GLN 309 -10.241 -15.906 -13.714 0.00 0.00 +0.000 HD +ATOM 2218 HE22 GLN 309 -11.525 -16.973 -14.288 0.00 0.00 +0.000 HD +ATOM 2219 C GLN 309 -13.304 -18.048 -9.253 0.00 0.00 +0.000 C +ATOM 2220 O GLN 309 -13.660 -17.099 -8.564 0.00 0.00 +0.000 OA +ATOM 2221 N ARG 310 -13.260 -19.298 -8.798 0.00 0.00 +0.000 N +ATOM 2222 H ARG 310 -12.992 -20.009 -9.518 0.00 0.00 +0.000 HD +ATOM 2223 CA ARG 310 -13.561 -19.655 -7.407 0.00 0.00 +0.000 C +ATOM 2224 HA ARG 310 -13.294 -20.640 -7.265 0.00 0.00 +0.000 HD +ATOM 2225 CB ARG 310 -12.605 -18.913 -6.455 0.00 0.00 +0.000 C +ATOM 2226 HB2 ARG 310 -12.560 -17.965 -6.736 0.00 0.00 +0.000 HD +ATOM 2227 HB3 ARG 310 -12.956 -18.996 -5.534 0.00 0.00 +0.000 HD +ATOM 2228 CG ARG 310 -11.176 -19.478 -6.468 0.00 0.00 +0.000 C +ATOM 2229 HG2 ARG 310 -11.160 -20.344 -5.969 0.00 0.00 +0.000 HD +ATOM 2230 HG3 ARG 310 -10.892 -19.632 -7.414 0.00 0.00 +0.000 HD +ATOM 2231 CD ARG 310 -10.153 -18.538 -5.816 0.00 0.00 +0.000 C +ATOM 2232 HD2 ARG 310 -9.293 -19.041 -5.725 0.00 0.00 +0.000 HD +ATOM 2233 HD3 ARG 310 -10.021 -17.760 -6.432 0.00 0.00 +0.000 HD +ATOM 2234 NE ARG 310 -10.570 -18.050 -4.501 0.00 0.00 +0.000 N +ATOM 2235 HE ARG 310 -10.736 -17.054 -4.406 0.00 0.00 +0.000 HD +ATOM 2236 CZ ARG 310 -10.749 -18.806 -3.424 0.00 0.00 +0.000 C +ATOM 2237 NH1 ARG 310 -10.551 -20.116 -3.478 0.00 0.00 +0.000 N +ATOM 2238 HH11 ARG 310 -10.245 -20.553 -4.321 0.00 0.00 +0.000 HD +ATOM 2239 HH12 ARG 310 -10.709 -20.678 -2.659 0.00 0.00 +0.000 HD +ATOM 2240 NH2 ARG 310 -11.135 -18.238 -2.288 0.00 0.00 +0.000 N +ATOM 2241 HH21 ARG 310 -11.270 -17.247 -2.242 0.00 0.00 +0.000 HD +ATOM 2242 HH22 ARG 310 -11.291 -18.800 -1.475 0.00 0.00 +0.000 HD +ATOM 2243 C ARG 310 -15.009 -19.484 -6.950 0.00 0.00 +0.000 C +ATOM 2244 O ARG 310 -15.268 -19.281 -5.769 0.00 0.00 +0.000 OA +ATOM 2245 N GLY 311 -15.940 -19.577 -7.895 0.00 0.00 +0.000 N +ATOM 2246 H GLY 311 -15.578 -19.721 -8.854 0.00 0.00 +0.000 HD +ATOM 2247 CA GLY 311 -17.353 -19.479 -7.568 0.00 0.00 +0.000 C +ATOM 2248 HA2 GLY 311 -17.898 -19.492 -8.441 0.00 0.00 +0.000 HD +ATOM 2249 HA3 GLY 311 -17.638 -20.331 -7.066 0.00 0.00 +0.000 HD +ATOM 2250 C GLY 311 -17.759 -18.269 -6.753 0.00 0.00 +0.000 C +ATOM 2251 O GLY 311 -17.192 -17.194 -6.911 0.00 0.00 +0.000 OA +ATOM 2252 N TRP 312 -18.734 -18.445 -5.866 0.00 0.00 +0.000 N +ATOM 2253 H TRP 312 -19.110 -19.405 -5.810 0.00 0.00 +0.000 HD +ATOM 2254 CA TRP 312 -19.204 -17.337 -5.056 0.00 0.00 +0.000 C +ATOM 2255 HA TRP 312 -19.419 -16.563 -5.681 0.00 0.00 +0.000 HD +ATOM 2256 CB TRP 312 -20.528 -17.714 -4.385 0.00 0.00 +0.000 C +ATOM 2257 HB2 TRP 312 -20.415 -18.561 -3.904 0.00 0.00 +0.000 HD +ATOM 2258 HB3 TRP 312 -20.812 -16.981 -3.798 0.00 0.00 +0.000 HD +ATOM 2259 CG TRP 312 -21.611 -17.918 -5.408 0.00 0.00 +0.000 A +ATOM 2260 CD1 TRP 312 -22.114 -19.110 -5.855 0.00 0.00 +0.000 A +ATOM 2261 HD1 TRP 312 -21.844 -20.009 -5.517 0.00 0.00 +0.000 HD +ATOM 2262 NE1 TRP 312 -23.050 -18.891 -6.843 0.00 0.00 +0.000 N +ATOM 2263 HE1 TRP 312 -23.559 -19.598 -7.327 0.00 0.00 +0.000 HD +ATOM 2264 CE2 TRP 312 -23.165 -17.541 -7.050 0.00 0.00 +0.000 A +ATOM 2265 CZ2 TRP 312 -23.979 -16.829 -7.943 0.00 0.00 +0.000 A +ATOM 2266 HZ2 TRP 312 -24.602 -17.321 -8.557 0.00 0.00 +0.000 HD +ATOM 2267 CH2 TRP 312 -23.884 -15.462 -7.937 0.00 0.00 +0.000 A +ATOM 2268 HH2 TRP 312 -24.446 -14.917 -8.558 0.00 0.00 +0.000 HD +ATOM 2269 CZ3 TRP 312 -23.001 -14.790 -7.064 0.00 0.00 +0.000 A +ATOM 2270 HZ3 TRP 312 -22.953 -13.799 -7.082 0.00 0.00 +0.000 HD +ATOM 2271 CE3 TRP 312 -22.194 -15.496 -6.178 0.00 0.00 +0.000 A +ATOM 2272 HE3 TRP 312 -21.575 -15.010 -5.568 0.00 0.00 +0.000 HD +ATOM 2273 CD2 TRP 312 -22.273 -16.895 -6.162 0.00 0.00 +0.000 A +ATOM 2274 C TRP 312 -18.173 -16.830 -4.049 0.00 0.00 +0.000 C +ATOM 2275 O TRP 312 -18.248 -15.684 -3.600 0.00 0.00 +0.000 OA +ATOM 2276 N ASP 313 -17.200 -17.662 -3.693 0.00 0.00 +0.000 N +ATOM 2277 H ASP 313 -17.237 -18.598 -4.090 0.00 0.00 +0.000 HD +ATOM 2278 CA ASP 313 -16.167 -17.185 -2.776 0.00 0.00 +0.000 C +ATOM 2279 HA ASP 313 -16.623 -16.709 -2.041 0.00 0.00 +0.000 HD +ATOM 2280 CB ASP 313 -15.235 -18.307 -2.338 0.00 0.00 +0.000 C +ATOM 2281 HB2 ASP 313 -14.914 -18.779 -3.151 0.00 0.00 +0.000 HD +ATOM 2282 HB3 ASP 313 -14.473 -17.903 -1.846 0.00 0.00 +0.000 HD +ATOM 2283 CG ASP 313 -15.921 -19.311 -1.433 0.00 0.00 +0.000 C +ATOM 2284 OD1 ASP 313 -16.655 -18.880 -0.517 0.00 0.00 +0.000 OA +ATOM 2285 OD2 ASP 313 -15.721 -20.525 -1.634 0.00 0.00 +0.000 OA +ATOM 2286 C ASP 313 -15.376 -16.151 -3.561 0.00 0.00 +0.000 C +ATOM 2287 O ASP 313 -14.967 -15.123 -3.014 0.00 0.00 +0.000 OA +ATOM 2288 N GLY 314 -15.181 -16.427 -4.850 0.00 0.00 +0.000 N +ATOM 2289 H GLY 314 -15.578 -17.322 -5.173 0.00 0.00 +0.000 HD +ATOM 2290 CA GLY 314 -14.453 -15.501 -5.703 0.00 0.00 +0.000 C +ATOM 2291 HA2 GLY 314 -13.563 -15.285 -5.285 0.00 0.00 +0.000 HD +ATOM 2292 HA3 GLY 314 -14.285 -15.929 -6.599 0.00 0.00 +0.000 HD +ATOM 2293 C GLY 314 -15.239 -14.212 -5.902 0.00 0.00 +0.000 C +ATOM 2294 O GLY 314 -14.670 -13.125 -5.933 0.00 0.00 +0.000 OA +ATOM 2295 N PHE 315 -16.550 -14.349 -6.055 0.00 0.00 +0.000 N +ATOM 2296 H PHE 315 -16.884 -15.342 -6.033 0.00 0.00 +0.000 HD +ATOM 2297 CA PHE 315 -17.450 -13.216 -6.238 0.00 0.00 +0.000 C +ATOM 2298 HA PHE 315 -17.134 -12.716 -7.046 0.00 0.00 +0.000 HD +ATOM 2299 CB PHE 315 -18.892 -13.727 -6.340 0.00 0.00 +0.000 C +ATOM 2300 HB2 PHE 315 -18.956 -14.288 -7.155 0.00 0.00 +0.000 HD +ATOM 2301 HB3 PHE 315 -19.080 -14.264 -5.527 0.00 0.00 +0.000 HD +ATOM 2302 CG PHE 315 -19.936 -12.648 -6.435 0.00 0.00 +0.000 A +ATOM 2303 CD1 PHE 315 -20.142 -11.951 -7.624 0.00 0.00 +0.000 A +ATOM 2304 HD1 PHE 315 -19.563 -12.131 -8.412 0.00 0.00 +0.000 HD +ATOM 2305 CE1 PHE 315 -21.157 -10.998 -7.728 0.00 0.00 +0.000 A +ATOM 2306 HE1 PHE 315 -21.297 -10.515 -8.595 0.00 0.00 +0.000 HD +ATOM 2307 CZ PHE 315 -21.963 -10.728 -6.626 0.00 0.00 +0.000 A +ATOM 2308 HZ PHE 315 -22.686 -10.044 -6.694 0.00 0.00 +0.000 HD +ATOM 2309 CE2 PHE 315 -21.756 -11.415 -5.433 0.00 0.00 +0.000 A +ATOM 2310 HE2 PHE 315 -22.341 -11.225 -4.628 0.00 0.00 +0.000 HD +ATOM 2311 CD2 PHE 315 -20.746 -12.361 -5.342 0.00 0.00 +0.000 A +ATOM 2312 HD2 PHE 315 -20.598 -12.845 -4.478 0.00 0.00 +0.000 HD +ATOM 2313 C PHE 315 -17.323 -12.260 -5.052 0.00 0.00 +0.000 C +ATOM 2314 O PHE 315 -17.168 -11.053 -5.223 0.00 0.00 +0.000 OA +ATOM 2315 N VAL 316 -17.398 -12.819 -3.850 0.00 0.00 +0.000 N +ATOM 2316 H VAL 316 -17.527 -13.853 -3.859 0.00 0.00 +0.000 HD +ATOM 2317 CA VAL 316 -17.305 -12.036 -2.627 0.00 0.00 +0.000 C +ATOM 2318 HA VAL 316 -18.019 -11.319 -2.655 0.00 0.00 +0.000 HD +ATOM 2319 CB VAL 316 -17.572 -12.943 -1.391 0.00 0.00 +0.000 C +ATOM 2320 HB VAL 316 -16.970 -13.732 -1.470 0.00 0.00 +0.000 HD +ATOM 2321 CG1 VAL 316 -17.214 -12.225 -0.108 0.00 0.00 +0.000 C +ATOM 2322 HG11 VAL 316 -16.431 -12.675 0.324 0.00 0.00 +0.000 HD +ATOM 2323 HG12 VAL 316 -16.978 -11.273 -0.308 0.00 0.00 +0.000 HD +ATOM 2324 HG13 VAL 316 -17.993 -12.246 0.520 0.00 0.00 +0.000 HD +ATOM 2325 CG2 VAL 316 -19.034 -13.352 -1.366 0.00 0.00 +0.000 C +ATOM 2326 HG21 VAL 316 -19.224 -13.853 -0.521 0.00 0.00 +0.000 HD +ATOM 2327 HG22 VAL 316 -19.608 -12.534 -1.407 0.00 0.00 +0.000 HD +ATOM 2328 HG23 VAL 316 -19.228 -13.938 -2.153 0.00 0.00 +0.000 HD +ATOM 2329 C VAL 316 -15.951 -11.338 -2.486 0.00 0.00 +0.000 C +ATOM 2330 O VAL 316 -15.879 -10.180 -2.059 0.00 0.00 +0.000 OA +ATOM 2331 N GLU 317 -14.883 -12.042 -2.854 0.00 0.00 +0.000 N +ATOM 2332 H GLU 317 -15.092 -13.000 -3.199 0.00 0.00 +0.000 HD +ATOM 2333 CA GLU 317 -13.536 -11.493 -2.772 0.00 0.00 +0.000 C +ATOM 2334 HA GLU 317 -13.370 -11.138 -1.844 0.00 0.00 +0.000 HD +ATOM 2335 CB GLU 317 -12.481 -12.571 -3.051 0.00 0.00 +0.000 C +ATOM 2336 HB2 GLU 317 -12.613 -12.880 -3.983 0.00 0.00 +0.000 HD +ATOM 2337 HB3 GLU 317 -11.592 -12.152 -2.938 0.00 0.00 +0.000 HD +ATOM 2338 CG GLU 317 -12.538 -13.785 -2.149 0.00 0.00 +0.000 C +ATOM 2339 HG2 GLU 317 -12.380 -13.497 -1.226 0.00 0.00 +0.000 HD +ATOM 2340 HG3 GLU 317 -13.405 -14.225 -2.268 0.00 0.00 +0.000 HD +ATOM 2341 CD GLU 317 -11.460 -14.806 -2.497 0.00 0.00 +0.000 C +ATOM 2342 OE1 GLU 317 -11.286 -15.099 -3.704 0.00 0.00 +0.000 OA +ATOM 2343 OE2 GLU 317 -10.791 -15.314 -1.570 0.00 0.00 +0.000 OA +ATOM 2344 C GLU 317 -13.347 -10.373 -3.785 0.00 0.00 +0.000 C +ATOM 2345 O GLU 317 -12.708 -9.370 -3.488 0.00 0.00 +0.000 OA +ATOM 2346 N PHE 318 -13.903 -10.554 -4.982 0.00 0.00 +0.000 N +ATOM 2347 H PHE 318 -14.429 -11.445 -5.085 0.00 0.00 +0.000 HD +ATOM 2348 CA PHE 318 -13.772 -9.570 -6.046 0.00 0.00 +0.000 C +ATOM 2349 HA PHE 318 -12.782 -9.417 -6.185 0.00 0.00 +0.000 HD +ATOM 2350 CB PHE 318 -14.452 -10.090 -7.317 0.00 0.00 +0.000 C +ATOM 2351 HB2 PHE 318 -14.103 -10.997 -7.496 0.00 0.00 +0.000 HD +ATOM 2352 HB3 PHE 318 -15.427 -10.104 -7.153 0.00 0.00 +0.000 HD +ATOM 2353 CG PHE 318 -14.196 -9.244 -8.532 0.00 0.00 +0.000 A +ATOM 2354 CD1 PHE 318 -12.948 -9.247 -9.151 0.00 0.00 +0.000 A +ATOM 2355 HD1 PHE 318 -12.214 -9.809 -8.785 0.00 0.00 +0.000 HD +ATOM 2356 CE1 PHE 318 -12.711 -8.470 -10.285 0.00 0.00 +0.000 A +ATOM 2357 HE1 PHE 318 -11.806 -8.485 -10.717 0.00 0.00 +0.000 HD +ATOM 2358 CZ PHE 318 -13.733 -7.679 -10.806 0.00 0.00 +0.000 A +ATOM 2359 HZ PHE 318 -13.569 -7.123 -11.616 0.00 0.00 +0.000 HD +ATOM 2360 CE2 PHE 318 -14.986 -7.671 -10.188 0.00 0.00 +0.000 A +ATOM 2361 HE2 PHE 318 -15.731 -7.098 -10.559 0.00 0.00 +0.000 HD +ATOM 2362 CD2 PHE 318 -15.206 -8.450 -9.061 0.00 0.00 +0.000 A +ATOM 2363 HD2 PHE 318 -16.107 -8.441 -8.622 0.00 0.00 +0.000 HD +ATOM 2364 C PHE 318 -14.374 -8.229 -5.662 0.00 0.00 +0.000 C +ATOM 2365 O PHE 318 -13.821 -7.177 -5.980 0.00 0.00 +0.000 OA +ATOM 2366 N PHE 319 -15.495 -8.275 -4.950 0.00 0.00 +0.000 N +ATOM 2367 H PHE 319 -15.820 -9.231 -4.708 0.00 0.00 +0.000 HD +ATOM 2368 CA PHE 319 -16.196 -7.061 -4.551 0.00 0.00 +0.000 C +ATOM 2369 HA PHE 319 -15.856 -6.310 -5.159 0.00 0.00 +0.000 HD +ATOM 2370 CB PHE 319 -17.685 -7.247 -4.792 0.00 0.00 +0.000 C +ATOM 2371 HB2 PHE 319 -17.942 -8.144 -4.459 0.00 0.00 +0.000 HD +ATOM 2372 HB3 PHE 319 -18.168 -6.534 -4.303 0.00 0.00 +0.000 HD +ATOM 2373 CG PHE 319 -18.090 -7.163 -6.243 0.00 0.00 +0.000 A +ATOM 2374 CD1 PHE 319 -18.040 -5.950 -6.913 0.00 0.00 +0.000 A +ATOM 2375 HD1 PHE 319 -17.728 -5.131 -6.441 0.00 0.00 +0.000 HD +ATOM 2376 CE1 PHE 319 -18.422 -5.856 -8.254 0.00 0.00 +0.000 A +ATOM 2377 HE1 PHE 319 -18.436 -4.956 -8.701 0.00 0.00 +0.000 HD +ATOM 2378 CZ PHE 319 -18.780 -7.001 -8.956 0.00 0.00 +0.000 A +ATOM 2379 HZ PHE 319 -19.001 -6.942 -9.925 0.00 0.00 +0.000 HD +ATOM 2380 CE2 PHE 319 -18.824 -8.218 -8.294 0.00 0.00 +0.000 A +ATOM 2381 HE2 PHE 319 -19.135 -9.053 -8.780 0.00 0.00 +0.000 HD +ATOM 2382 CD2 PHE 319 -18.445 -8.302 -6.964 0.00 0.00 +0.000 A +ATOM 2383 HD2 PHE 319 -18.424 -9.195 -6.510 0.00 0.00 +0.000 HD +ATOM 2384 C PHE 319 -15.959 -6.591 -3.113 0.00 0.00 +0.000 C +ATOM 2385 O PHE 319 -16.508 -5.563 -2.702 0.00 0.00 +0.000 OA +ATOM 2386 N HIE 320 -15.142 -7.327 -2.360 0.00 0.00 +0.000 N +ATOM 2387 H HIE 320 -14.746 -8.163 -2.844 0.00 0.00 +0.000 HD +ATOM 2388 CA HIE 320 -14.827 -6.989 -0.970 0.00 0.00 +0.000 C +ATOM 2389 HA HIE 320 -15.658 -7.155 -0.409 0.00 0.00 +0.000 HD +ATOM 2390 CB HIE 320 -13.721 -7.908 -0.459 0.00 0.00 +0.000 C +ATOM 2391 HB2 HIE 320 -14.045 -8.860 -0.483 0.00 0.00 +0.000 HD +ATOM 2392 HB3 HIE 320 -12.921 -7.827 -1.063 0.00 0.00 +0.000 HD +ATOM 2393 CG HIE 320 -13.281 -7.599 0.943 0.00 0.00 +0.000 A +ATOM 2394 ND1 HIE 320 -12.082 -7.001 1.233 0.00 0.00 +0.000 NA +ATOM 2395 CE1 HIE 320 -11.992 -6.810 2.544 0.00 0.00 +0.000 A +ATOM 2396 HE1 HIE 320 -11.224 -6.395 3.018 0.00 0.00 +0.000 HD +ATOM 2397 NE2 HIE 320 -13.094 -7.268 3.099 0.00 0.00 +0.000 N +ATOM 2398 HE2 HIE 320 -13.305 -7.253 4.087 0.00 0.00 +0.000 HD +ATOM 2399 CD2 HIE 320 -13.922 -7.773 2.122 0.00 0.00 +0.000 A +ATOM 2400 HD2 HIE 320 -14.814 -8.185 2.260 0.00 0.00 +0.000 HD +ATOM 2401 C HIE 320 -14.408 -5.537 -0.782 0.00 0.00 +0.000 C +ATOM 2402 O HIE 320 -13.615 -5.004 -1.559 0.00 0.00 +0.000 OA +ATOM 2403 N VAL 321 -14.952 -4.910 0.258 0.00 0.00 +0.000 N +ATOM 2404 H VAL 321 -15.604 -5.489 0.824 0.00 0.00 +0.000 HD +ATOM 2405 CA VAL 321 -14.645 -3.513 0.566 0.00 0.00 +0.000 C +ATOM 2406 HA VAL 321 -14.327 -3.069 -0.278 0.00 0.00 +0.000 HD +ATOM 2407 CB VAL 321 -15.896 -2.762 1.098 0.00 0.00 +0.000 C +ATOM 2408 HB VAL 321 -15.663 -1.800 1.156 0.00 0.00 +0.000 HD +ATOM 2409 CG1 VAL 321 -17.041 -2.889 0.101 0.00 0.00 +0.000 C +ATOM 2410 HG11 VAL 321 -16.676 -2.876 -0.829 0.00 0.00 +0.000 HD +ATOM 2411 HG12 VAL 321 -17.525 -3.750 0.257 0.00 0.00 +0.000 HD +ATOM 2412 HG13 VAL 321 -17.674 -2.125 0.221 0.00 0.00 +0.000 HD +ATOM 2413 CG2 VAL 321 -16.310 -3.320 2.445 0.00 0.00 +0.000 C +ATOM 2414 HG21 VAL 321 -16.918 -4.103 2.309 0.00 0.00 +0.000 HD +ATOM 2415 HG22 VAL 321 -15.496 -3.613 2.949 0.00 0.00 +0.000 HD +ATOM 2416 HG23 VAL 321 -16.789 -2.612 2.966 0.00 0.00 +0.000 HD +ATOM 2417 C VAL 321 -13.520 -3.423 1.597 0.00 0.00 +0.000 C +ATOM 2418 O VAL 321 -12.468 -2.832 1.254 0.00 0.00 +0.000 OA +ATOM 2419 OXT VAL 321 -13.431 -3.824 2.731 0.00 0.00 +0.000 OA +TER diff --git a/receptor/AFv6_MCL1_171-321_wt_H.pdb b/receptor/AFv6_MCL1_171-321_wt_H.pdb new file mode 100644 index 0000000..f2b62fe --- /dev/null +++ b/receptor/AFv6_MCL1_171-321_wt_H.pdb @@ -0,0 +1,2455 @@ +HELIX 1 1 ASP 172 THR 191 1 20 +HELIX 2 2 GLY 203 ASN 223 1 21 +HELIX 3 3 GLU 225 LEU 235 1 11 +HELIX 4 4 GLU 240 PHE 254 1 15 +HELIX 5 5 TRP 261 THR 280 1 20 +HELIX 6 6 GLU 284 LYS 308 1 25 +HELIX 7 7 GLY 311 HIE 320 1 10 +ATOM 1 N GLU 171 -21.539 -30.540 -8.894 1.00 0.00 N +ATOM 2 H1 GLU 171 -22.092 -30.516 -8.049 1.00 0.00 H +ATOM 3 H2 GLU 171 -20.728 -29.951 -8.769 1.00 0.00 H +ATOM 4 H3 GLU 171 -21.424 -31.502 -9.179 1.00 0.00 H +ATOM 5 CA GLU 171 -22.307 -29.917 -9.952 1.00 0.00 C +ATOM 6 HA GLU 171 -21.764 -29.057 -10.347 1.00 0.00 H +ATOM 7 CB GLU 171 -22.546 -30.912 -11.093 1.00 0.00 C +ATOM 8 HB2 GLU 171 -22.717 -31.898 -10.660 1.00 0.00 H +ATOM 9 HB3 GLU 171 -23.433 -30.598 -11.644 1.00 0.00 H +ATOM 10 CG GLU 171 -21.347 -30.975 -12.050 1.00 0.00 C +ATOM 11 HG2 GLU 171 -21.098 -29.917 -12.125 1.00 0.00 H +ATOM 12 HG3 GLU 171 -20.481 -31.526 -11.682 1.00 0.00 H +ATOM 13 CD GLU 171 -21.738 -31.506 -13.431 1.00 0.00 C +ATOM 14 OE1 GLU 171 -20.925 -32.237 -14.031 1.00 0.00 O +ATOM 15 OE2 GLU 171 -22.779 -31.019 -13.947 1.00 0.00 O +ATOM 16 C GLU 171 -23.637 -29.350 -9.453 1.00 0.00 C +ATOM 17 O GLU 171 -23.992 -28.209 -9.793 1.00 0.00 O +ATOM 18 N ASP 172 -24.327 -30.123 -8.625 1.00 0.00 N +ATOM 19 H ASP 172 -23.970 -31.052 -8.450 1.00 0.00 H +ATOM 20 CA ASP 172 -25.595 -29.748 -8.023 1.00 0.00 C +ATOM 21 HA ASP 172 -26.244 -29.271 -8.758 1.00 0.00 H +ATOM 22 CB ASP 172 -26.288 -31.016 -7.505 1.00 0.00 C +ATOM 23 HB2 ASP 172 -25.453 -31.555 -7.059 1.00 0.00 H +ATOM 24 HB3 ASP 172 -27.040 -30.816 -6.742 1.00 0.00 H +ATOM 25 CG ASP 172 -26.908 -31.866 -8.624 1.00 0.00 C +ATOM 26 OD1 ASP 172 -27.081 -31.331 -9.747 1.00 0.00 O +ATOM 27 OD2 ASP 172 -27.332 -32.994 -8.297 1.00 0.00 O +ATOM 28 C ASP 172 -25.423 -28.704 -6.915 1.00 0.00 C +ATOM 29 O ASP 172 -26.259 -27.806 -6.781 1.00 0.00 O +ATOM 30 N GLU 173 -24.321 -28.732 -6.158 1.00 0.00 N +ATOM 31 H GLU 173 -23.668 -29.494 -6.264 1.00 0.00 H +ATOM 32 CA GLU 173 -24.092 -27.764 -5.081 1.00 0.00 C +ATOM 33 HA GLU 173 -24.993 -27.661 -4.477 1.00 0.00 H +ATOM 34 CB GLU 173 -22.944 -28.236 -4.175 1.00 0.00 C +ATOM 35 HB2 GLU 173 -23.206 -29.236 -3.828 1.00 0.00 H +ATOM 36 HB3 GLU 173 -22.052 -28.291 -4.800 1.00 0.00 H +ATOM 37 CG GLU 173 -22.665 -27.327 -2.961 1.00 0.00 C +ATOM 38 HG2 GLU 173 -21.789 -27.743 -2.463 1.00 0.00 H +ATOM 39 HG3 GLU 173 -22.416 -26.350 -3.377 1.00 0.00 H +ATOM 40 CD GLU 173 -23.813 -27.174 -1.941 1.00 0.00 C +ATOM 41 OE1 GLU 173 -23.716 -26.295 -1.050 1.00 0.00 O +ATOM 42 OE2 GLU 173 -24.847 -27.881 -1.961 1.00 0.00 O +ATOM 43 C GLU 173 -23.869 -26.342 -5.618 1.00 0.00 C +ATOM 44 O GLU 173 -24.464 -25.398 -5.088 1.00 0.00 O +ATOM 45 N LEU 174 -23.090 -26.164 -6.698 1.00 0.00 N +ATOM 46 H LEU 174 -22.566 -26.943 -7.070 1.00 0.00 H +ATOM 47 CA LEU 174 -22.914 -24.843 -7.323 1.00 0.00 C +ATOM 48 HA LEU 174 -22.586 -24.121 -6.574 1.00 0.00 H +ATOM 49 CB LEU 174 -21.853 -24.912 -8.440 1.00 0.00 C +ATOM 50 HB2 LEU 174 -20.935 -25.266 -7.969 1.00 0.00 H +ATOM 51 HB3 LEU 174 -22.188 -25.640 -9.179 1.00 0.00 H +ATOM 52 CG LEU 174 -21.585 -23.557 -9.136 1.00 0.00 C +ATOM 53 HG LEU 174 -22.536 -23.174 -9.504 1.00 0.00 H +ATOM 54 CD1 LEU 174 -20.950 -22.527 -8.195 1.00 0.00 C +ATOM 55 HD11 LEU 174 -19.998 -22.909 -7.827 1.00 0.00 H +ATOM 56 HD12 LEU 174 -20.782 -21.595 -8.734 1.00 0.00 H +ATOM 57 HD13 LEU 174 -21.617 -22.344 -7.352 1.00 0.00 H +ATOM 58 CD2 LEU 174 -20.655 -23.748 -10.333 1.00 0.00 C +ATOM 59 HD21 LEU 174 -21.116 -24.428 -11.048 1.00 0.00 H +ATOM 60 HD22 LEU 174 -20.476 -22.785 -10.812 1.00 0.00 H +ATOM 61 HD23 LEU 174 -19.707 -24.166 -9.994 1.00 0.00 H +ATOM 62 C LEU 174 -24.243 -24.308 -7.870 1.00 0.00 C +ATOM 63 O LEU 174 -24.538 -23.117 -7.724 1.00 0.00 O +ATOM 64 N TYR 175 -25.052 -25.176 -8.485 1.00 0.00 N +ATOM 65 H TYR 175 -24.720 -26.115 -8.653 1.00 0.00 H +ATOM 66 CA TYR 175 -26.368 -24.805 -8.996 1.00 0.00 C +ATOM 67 HA TYR 175 -26.284 -23.936 -9.648 1.00 0.00 H +ATOM 68 CB TYR 175 -26.963 -25.964 -9.801 1.00 0.00 C +ATOM 69 HB2 TYR 175 -26.256 -26.295 -10.561 1.00 0.00 H +ATOM 70 HB3 TYR 175 -27.142 -26.774 -9.094 1.00 0.00 H +ATOM 71 CG TYR 175 -28.268 -25.576 -10.460 1.00 0.00 C +ATOM 72 CD1 TYR 175 -29.486 -25.721 -9.767 1.00 0.00 C +ATOM 73 HD1 TYR 175 -29.495 -26.151 -8.766 1.00 0.00 H +ATOM 74 CE1 TYR 175 -30.690 -25.310 -10.369 1.00 0.00 C +ATOM 75 HE1 TYR 175 -31.629 -25.390 -9.820 1.00 0.00 H +ATOM 76 CZ TYR 175 -30.678 -24.769 -11.668 1.00 0.00 C +ATOM 77 OH TYR 175 -31.846 -24.418 -12.258 1.00 0.00 O +ATOM 78 HH TYR 175 -32.611 -24.581 -11.701 1.00 0.00 H +ATOM 79 CE2 TYR 175 -29.454 -24.625 -12.355 1.00 0.00 C +ATOM 80 HE2 TYR 175 -29.445 -24.200 -13.359 1.00 0.00 H +ATOM 81 CD2 TYR 175 -28.251 -25.025 -11.752 1.00 0.00 C +ATOM 82 HD2 TYR 175 -27.308 -24.908 -12.286 1.00 0.00 H +ATOM 83 C TYR 175 -27.301 -24.382 -7.860 1.00 0.00 C +ATOM 84 O TYR 175 -27.832 -23.271 -7.869 1.00 0.00 O +ATOM 85 N ARG 176 -27.428 -25.226 -6.831 1.00 0.00 N +ATOM 86 H ARG 176 -26.933 -26.104 -6.902 1.00 0.00 H +ATOM 87 CA ARG 176 -28.265 -24.993 -5.652 1.00 0.00 C +ATOM 88 HA ARG 176 -29.313 -24.866 -5.927 1.00 0.00 H +ATOM 89 CB ARG 176 -28.142 -26.233 -4.753 1.00 0.00 C +ATOM 90 HB2 ARG 176 -28.266 -27.113 -5.383 1.00 0.00 H +ATOM 91 HB3 ARG 176 -27.140 -26.233 -4.324 1.00 0.00 H +ATOM 92 CG ARG 176 -29.179 -26.262 -3.625 1.00 0.00 C +ATOM 93 HG2 ARG 176 -29.237 -25.268 -3.182 1.00 0.00 H +ATOM 94 HG3 ARG 176 -30.147 -26.526 -4.051 1.00 0.00 H +ATOM 95 CD ARG 176 -28.799 -27.286 -2.539 1.00 0.00 C +ATOM 96 HD2 ARG 176 -29.628 -27.364 -1.836 1.00 0.00 H +ATOM 97 HD3 ARG 176 -28.638 -28.252 -3.019 1.00 0.00 H +ATOM 98 NE ARG 176 -27.575 -26.918 -1.792 1.00 0.00 N +ATOM 99 HE ARG 176 -26.818 -27.580 -1.883 1.00 0.00 H +ATOM 100 CZ ARG 176 -27.396 -25.859 -1.027 1.00 0.00 C +ATOM 101 NH1 ARG 176 -28.341 -24.989 -0.779 1.00 0.00 N +ATOM 102 HH11 ARG 176 -29.258 -25.116 -1.181 1.00 0.00 H +ATOM 103 HH12 ARG 176 -28.149 -24.194 -0.186 1.00 0.00 H +ATOM 104 NH2 ARG 176 -26.241 -25.617 -0.498 1.00 0.00 N +ATOM 105 HH21 ARG 176 -25.468 -26.244 -0.671 1.00 0.00 H +ATOM 106 HH22 ARG 176 -26.118 -24.801 0.085 1.00 0.00 H +ATOM 107 C ARG 176 -27.860 -23.719 -4.912 1.00 0.00 C +ATOM 108 O ARG 176 -28.725 -22.945 -4.505 1.00 0.00 O +ATOM 109 N GLN 177 -26.558 -23.480 -4.753 1.00 0.00 N +ATOM 110 H GLN 177 -25.902 -24.196 -5.030 1.00 0.00 H +ATOM 111 CA GLN 177 -26.033 -22.260 -4.140 1.00 0.00 C +ATOM 112 HA GLN 177 -26.491 -22.098 -3.164 1.00 0.00 H +ATOM 113 CB GLN 177 -24.513 -22.396 -3.953 1.00 0.00 C +ATOM 114 HB2 GLN 177 -24.299 -23.331 -3.433 1.00 0.00 H +ATOM 115 HB3 GLN 177 -24.032 -22.406 -4.931 1.00 0.00 H +ATOM 116 CG GLN 177 -23.975 -21.220 -3.131 1.00 0.00 C +ATOM 117 HG2 GLN 177 -24.310 -20.281 -3.573 1.00 0.00 H +ATOM 118 HG3 GLN 177 -24.413 -21.330 -2.139 1.00 0.00 H +ATOM 119 CD GLN 177 -22.461 -21.178 -2.993 1.00 0.00 C +ATOM 120 OE1 GLN 177 -21.697 -21.805 -3.702 1.00 0.00 O +ATOM 121 NE2 GLN 177 -21.967 -20.373 -2.081 1.00 0.00 N +ATOM 122 HE21 GLN 177 -20.967 -20.312 -1.953 1.00 0.00 H +ATOM 123 HE22 GLN 177 -22.590 -19.819 -1.511 1.00 0.00 H +ATOM 124 C GLN 177 -26.371 -21.019 -4.978 1.00 0.00 C +ATOM 125 O GLN 177 -26.834 -20.015 -4.435 1.00 0.00 O +ATOM 126 N SER 178 -26.163 -21.087 -6.295 1.00 0.00 N +ATOM 127 H SER 178 -25.752 -21.928 -6.675 1.00 0.00 H +ATOM 128 CA SER 178 -26.452 -19.977 -7.213 1.00 0.00 C +ATOM 129 HA SER 178 -25.930 -19.079 -6.882 1.00 0.00 H +ATOM 130 CB SER 178 -25.986 -20.318 -8.630 1.00 0.00 C +ATOM 131 HB2 SER 178 -26.538 -21.187 -8.988 1.00 0.00 H +ATOM 132 HB3 SER 178 -26.182 -19.468 -9.284 1.00 0.00 H +ATOM 133 OG SER 178 -24.601 -20.605 -8.634 1.00 0.00 O +ATOM 134 HG SER 178 -24.321 -20.817 -9.527 1.00 0.00 H +ATOM 135 C SER 178 -27.939 -19.632 -7.225 1.00 0.00 C +ATOM 136 O SER 178 -28.290 -18.458 -7.098 1.00 0.00 O +ATOM 137 N LEU 179 -28.800 -20.652 -7.278 1.00 0.00 N +ATOM 138 H LEU 179 -28.429 -21.584 -7.403 1.00 0.00 H +ATOM 139 CA LEU 179 -30.248 -20.487 -7.227 1.00 0.00 C +ATOM 140 HA LEU 179 -30.579 -19.816 -8.020 1.00 0.00 H +ATOM 141 CB LEU 179 -30.932 -21.854 -7.421 1.00 0.00 C +ATOM 142 HB2 LEU 179 -30.526 -22.298 -8.330 1.00 0.00 H +ATOM 143 HB3 LEU 179 -30.669 -22.475 -6.565 1.00 0.00 H +ATOM 144 CG LEU 179 -32.466 -21.761 -7.537 1.00 0.00 C +ATOM 145 HG LEU 179 -32.852 -21.314 -6.621 1.00 0.00 H +ATOM 146 CD1 LEU 179 -32.896 -20.918 -8.735 1.00 0.00 C +ATOM 147 HD11 LEU 179 -32.512 -21.365 -9.652 1.00 0.00 H +ATOM 148 HD12 LEU 179 -33.985 -20.879 -8.780 1.00 0.00 H +ATOM 149 HD13 LEU 179 -32.500 -19.908 -8.630 1.00 0.00 H +ATOM 150 CD2 LEU 179 -33.047 -23.163 -7.705 1.00 0.00 C +ATOM 151 HD21 LEU 179 -32.783 -23.772 -6.841 1.00 0.00 H +ATOM 152 HD22 LEU 179 -34.131 -23.100 -7.787 1.00 0.00 H +ATOM 153 HD23 LEU 179 -32.641 -23.619 -8.607 1.00 0.00 H +ATOM 154 C LEU 179 -30.682 -19.844 -5.911 1.00 0.00 C +ATOM 155 O LEU 179 -31.489 -18.917 -5.915 1.00 0.00 O +ATOM 156 N GLU 180 -30.121 -20.285 -4.781 1.00 0.00 N +ATOM 157 H GLU 180 -29.515 -21.091 -4.825 1.00 0.00 H +ATOM 158 CA GLU 180 -30.434 -19.722 -3.466 1.00 0.00 C +ATOM 159 HA GLU 180 -31.509 -19.748 -3.291 1.00 0.00 H +ATOM 160 CB GLU 180 -29.735 -20.551 -2.368 1.00 0.00 C +ATOM 161 HB2 GLU 180 -30.141 -21.563 -2.390 1.00 0.00 H +ATOM 162 HB3 GLU 180 -28.668 -20.584 -2.589 1.00 0.00 H +ATOM 163 CG GLU 180 -29.949 -19.946 -0.975 1.00 0.00 C +ATOM 164 HG2 GLU 180 -29.255 -19.106 -0.949 1.00 0.00 H +ATOM 165 HG3 GLU 180 -30.970 -19.575 -0.881 1.00 0.00 H +ATOM 166 CD GLU 180 -29.642 -20.899 0.188 1.00 0.00 C +ATOM 167 OE1 GLU 180 -30.475 -20.901 1.127 1.00 0.00 O +ATOM 168 OE2 GLU 180 -28.581 -21.569 0.227 1.00 0.00 O +ATOM 169 C GLU 180 -30.079 -18.227 -3.378 1.00 0.00 C +ATOM 170 O GLU 180 -30.871 -17.436 -2.862 1.00 0.00 O +ATOM 171 N ILE 181 -28.918 -17.825 -3.898 1.00 0.00 N +ATOM 172 H ILE 181 -28.288 -18.528 -4.258 1.00 0.00 H +ATOM 173 CA ILE 181 -28.466 -16.426 -3.883 1.00 0.00 C +ATOM 174 HA ILE 181 -28.618 -15.978 -2.901 1.00 0.00 H +ATOM 175 CB ILE 181 -26.965 -16.362 -4.252 1.00 0.00 C +ATOM 176 HB ILE 181 -26.809 -16.933 -5.168 1.00 0.00 H +ATOM 177 CG2 ILE 181 -26.500 -14.911 -4.468 1.00 0.00 C +ATOM 178 HG21 ILE 181 -26.655 -14.340 -3.552 1.00 0.00 H +ATOM 179 HG22 ILE 181 -25.441 -14.903 -4.725 1.00 0.00 H +ATOM 180 HG23 ILE 181 -27.075 -14.462 -5.278 1.00 0.00 H +ATOM 181 CG1 ILE 181 -26.107 -17.017 -3.145 1.00 0.00 C +ATOM 182 HG12 ILE 181 -26.047 -16.318 -2.310 1.00 0.00 H +ATOM 183 HG13 ILE 181 -26.615 -17.925 -2.821 1.00 0.00 H +ATOM 184 CD1 ILE 181 -24.693 -17.365 -3.620 1.00 0.00 C +ATOM 185 HD11 ILE 181 -24.184 -16.456 -3.943 1.00 0.00 H +ATOM 186 HD12 ILE 181 -24.136 -17.822 -2.802 1.00 0.00 H +ATOM 187 HD13 ILE 181 -24.751 -18.064 -4.454 1.00 0.00 H +ATOM 188 C ILE 181 -29.335 -15.562 -4.807 1.00 0.00 C +ATOM 189 O ILE 181 -29.830 -14.512 -4.384 1.00 0.00 O +ATOM 190 N ILE 182 -29.540 -15.997 -6.055 1.00 0.00 N +ATOM 191 H ILE 182 -29.107 -16.869 -6.323 1.00 0.00 H +ATOM 192 CA ILE 182 -30.261 -15.231 -7.082 1.00 0.00 C +ATOM 193 HA ILE 182 -29.915 -14.197 -7.095 1.00 0.00 H +ATOM 194 CB ILE 182 -30.041 -15.865 -8.478 1.00 0.00 C +ATOM 195 HB ILE 182 -30.272 -16.929 -8.413 1.00 0.00 H +ATOM 196 CG2 ILE 182 -30.939 -15.208 -9.546 1.00 0.00 C +ATOM 197 HG21 ILE 182 -30.708 -14.144 -9.610 1.00 0.00 H +ATOM 198 HG22 ILE 182 -30.759 -15.677 -10.512 1.00 0.00 H +ATOM 199 HG23 ILE 182 -31.986 -15.336 -9.270 1.00 0.00 H +ATOM 200 CG1 ILE 182 -28.555 -15.719 -8.891 1.00 0.00 C +ATOM 201 HG12 ILE 182 -28.396 -14.672 -9.148 1.00 0.00 H +ATOM 202 HG13 ILE 182 -27.954 -15.975 -8.020 1.00 0.00 H +ATOM 203 CD1 ILE 182 -28.142 -16.603 -10.073 1.00 0.00 C +ATOM 204 HD11 ILE 182 -28.743 -16.348 -10.947 1.00 0.00 H +ATOM 205 HD12 ILE 182 -27.088 -16.440 -10.299 1.00 0.00 H +ATOM 206 HD13 ILE 182 -28.301 -17.651 -9.817 1.00 0.00 H +ATOM 207 C ILE 182 -31.744 -15.100 -6.719 1.00 0.00 C +ATOM 208 O ILE 182 -32.277 -13.989 -6.739 1.00 0.00 O +ATOM 209 N SER 183 -32.399 -16.194 -6.318 1.00 0.00 N +ATOM 210 H SER 183 -31.900 -17.072 -6.287 1.00 0.00 H +ATOM 211 CA SER 183 -33.830 -16.192 -5.976 1.00 0.00 C +ATOM 212 HA SER 183 -34.397 -15.770 -6.805 1.00 0.00 H +ATOM 213 CB SER 183 -34.348 -17.608 -5.699 1.00 0.00 C +ATOM 214 HB2 SER 183 -33.900 -17.989 -4.781 1.00 0.00 H +ATOM 215 HB3 SER 183 -35.433 -17.586 -5.590 1.00 0.00 H +ATOM 216 OG SER 183 -34.002 -18.446 -6.771 1.00 0.00 O +ATOM 217 HG SER 183 -34.325 -19.333 -6.600 1.00 0.00 H +ATOM 218 C SER 183 -34.118 -15.305 -4.772 1.00 0.00 C +ATOM 219 O SER 183 -35.060 -14.509 -4.798 1.00 0.00 O +ATOM 220 N ARG 184 -33.268 -15.359 -3.735 1.00 0.00 N +ATOM 221 H ARG 184 -32.562 -16.080 -3.703 1.00 0.00 H +ATOM 222 CA ARG 184 -33.385 -14.446 -2.590 1.00 0.00 C +ATOM 223 HA ARG 184 -34.394 -14.504 -2.182 1.00 0.00 H +ATOM 224 CB ARG 184 -32.389 -14.808 -1.487 1.00 0.00 C +ATOM 225 HB2 ARG 184 -31.415 -14.969 -1.948 1.00 0.00 H +ATOM 226 HB3 ARG 184 -32.328 -13.969 -0.795 1.00 0.00 H +ATOM 227 CG ARG 184 -32.809 -16.072 -0.723 1.00 0.00 C +ATOM 228 HG2 ARG 184 -33.742 -15.898 -0.187 1.00 0.00 H +ATOM 229 HG3 ARG 184 -32.936 -16.906 -1.413 1.00 0.00 H +ATOM 230 CD ARG 184 -31.702 -16.404 0.278 1.00 0.00 C +ATOM 231 HD2 ARG 184 -30.753 -16.460 -0.255 1.00 0.00 H +ATOM 232 HD3 ARG 184 -31.652 -15.609 1.023 1.00 0.00 H +ATOM 233 NE ARG 184 -31.933 -17.684 0.967 1.00 0.00 N +ATOM 234 HE ARG 184 -32.006 -18.473 0.343 1.00 0.00 H +ATOM 235 CZ ARG 184 -32.080 -17.889 2.259 1.00 0.00 C +ATOM 236 NH1 ARG 184 -32.196 -16.911 3.112 1.00 0.00 N +ATOM 237 HH11 ARG 184 -32.175 -15.955 2.787 1.00 0.00 H +ATOM 238 HH12 ARG 184 -32.307 -17.114 4.096 1.00 0.00 H +ATOM 239 NH2 ARG 184 -32.074 -19.112 2.698 1.00 0.00 N +ATOM 240 HH21 ARG 184 -31.957 -19.878 2.050 1.00 0.00 H +ATOM 241 HH22 ARG 184 -32.186 -19.291 3.686 1.00 0.00 H +ATOM 242 C ARG 184 -33.206 -12.997 -3.024 1.00 0.00 C +ATOM 243 O ARG 184 -34.047 -12.180 -2.675 1.00 0.00 O +ATOM 244 N TYR 185 -32.179 -12.670 -3.810 1.00 0.00 N +ATOM 245 H TYR 185 -31.489 -13.366 -4.054 1.00 0.00 H +ATOM 246 CA TYR 185 -31.968 -11.292 -4.266 1.00 0.00 C +ATOM 247 HA TYR 185 -31.880 -10.627 -3.407 1.00 0.00 H +ATOM 248 CB TYR 185 -30.679 -11.198 -5.094 1.00 0.00 C +ATOM 249 HB2 TYR 185 -29.843 -11.579 -4.507 1.00 0.00 H +ATOM 250 HB3 TYR 185 -30.836 -11.841 -5.960 1.00 0.00 H +ATOM 251 CG TYR 185 -30.368 -9.787 -5.562 1.00 0.00 C +ATOM 252 CD1 TYR 185 -30.349 -9.492 -6.938 1.00 0.00 C +ATOM 253 HD1 TYR 185 -30.531 -10.284 -7.663 1.00 0.00 H +ATOM 254 CE1 TYR 185 -30.096 -8.176 -7.379 1.00 0.00 C +ATOM 255 HE1 TYR 185 -30.021 -7.967 -8.446 1.00 0.00 H +ATOM 256 CZ TYR 185 -29.898 -7.140 -6.441 1.00 0.00 C +ATOM 257 OH TYR 185 -29.721 -5.856 -6.860 1.00 0.00 O +ATOM 258 HH TYR 185 -29.750 -5.765 -7.816 1.00 0.00 H +ATOM 259 CE2 TYR 185 -29.926 -7.436 -5.063 1.00 0.00 C +ATOM 260 HE2 TYR 185 -29.778 -6.638 -4.336 1.00 0.00 H +ATOM 261 CD2 TYR 185 -30.145 -8.759 -4.624 1.00 0.00 C +ATOM 262 HD2 TYR 185 -30.143 -8.986 -3.558 1.00 0.00 H +ATOM 263 C TYR 185 -33.166 -10.746 -5.058 1.00 0.00 C +ATOM 264 O TYR 185 -33.653 -9.657 -4.760 1.00 0.00 O +ATOM 265 N LEU 186 -33.691 -11.513 -6.020 1.00 0.00 N +ATOM 266 H LEU 186 -33.230 -12.384 -6.240 1.00 0.00 H +ATOM 267 CA LEU 186 -34.859 -11.122 -6.820 1.00 0.00 C +ATOM 268 HA LEU 186 -34.689 -10.154 -7.292 1.00 0.00 H +ATOM 269 CB LEU 186 -35.096 -12.173 -7.923 1.00 0.00 C +ATOM 270 HB2 LEU 186 -34.649 -13.095 -7.553 1.00 0.00 H +ATOM 271 HB3 LEU 186 -36.170 -12.312 -8.043 1.00 0.00 H +ATOM 272 CG LEU 186 -34.471 -11.809 -9.280 1.00 0.00 C +ATOM 273 HG LEU 186 -34.948 -10.890 -9.619 1.00 0.00 H +ATOM 274 CD1 LEU 186 -32.955 -11.609 -9.229 1.00 0.00 C +ATOM 275 HD11 LEU 186 -32.477 -12.528 -8.890 1.00 0.00 H +ATOM 276 HD12 LEU 186 -32.589 -11.355 -10.223 1.00 0.00 H +ATOM 277 HD13 LEU 186 -32.718 -10.800 -8.538 1.00 0.00 H +ATOM 278 CD2 LEU 186 -34.781 -12.902 -10.299 1.00 0.00 C +ATOM 279 HD21 LEU 186 -35.861 -12.998 -10.413 1.00 0.00 H +ATOM 280 HD22 LEU 186 -34.336 -12.640 -11.259 1.00 0.00 H +ATOM 281 HD23 LEU 186 -34.367 -13.849 -9.953 1.00 0.00 H +ATOM 282 C LEU 186 -36.115 -10.940 -5.959 1.00 0.00 C +ATOM 283 O LEU 186 -36.826 -9.945 -6.110 1.00 0.00 O +ATOM 284 N ARG 187 -36.372 -11.863 -5.023 1.00 0.00 N +ATOM 285 H ARG 187 -35.782 -12.682 -4.989 1.00 0.00 H +ATOM 286 CA ARG 187 -37.516 -11.789 -4.103 1.00 0.00 C +ATOM 287 HA ARG 187 -38.444 -11.626 -4.652 1.00 0.00 H +ATOM 288 CB ARG 187 -37.621 -13.120 -3.347 1.00 0.00 C +ATOM 289 HB2 ARG 187 -37.540 -13.926 -4.078 1.00 0.00 H +ATOM 290 HB3 ARG 187 -36.784 -13.175 -2.652 1.00 0.00 H +ATOM 291 CG ARG 187 -38.941 -13.264 -2.571 1.00 0.00 C +ATOM 292 HG2 ARG 187 -39.048 -12.406 -1.906 1.00 0.00 H +ATOM 293 HG3 ARG 187 -39.764 -13.273 -3.286 1.00 0.00 H +ATOM 294 CD ARG 187 -38.965 -14.559 -1.745 1.00 0.00 C +ATOM 295 HD2 ARG 187 -38.164 -14.519 -1.007 1.00 0.00 H +ATOM 296 HD3 ARG 187 -39.925 -14.632 -1.236 1.00 0.00 H +ATOM 297 NE ARG 187 -38.778 -15.765 -2.581 1.00 0.00 N +ATOM 298 HE ARG 187 -39.228 -15.719 -3.483 1.00 0.00 H +ATOM 299 CZ ARG 187 -38.110 -16.862 -2.263 1.00 0.00 C +ATOM 300 NH1 ARG 187 -37.549 -17.040 -1.095 1.00 0.00 N +ATOM 301 HH11 ARG 187 -37.617 -16.320 -0.390 1.00 0.00 H +ATOM 302 HH12 ARG 187 -37.049 -17.898 -0.903 1.00 0.00 H +ATOM 303 NH2 ARG 187 -37.977 -17.825 -3.132 1.00 0.00 N +ATOM 304 HH21 ARG 187 -38.386 -17.731 -4.052 1.00 0.00 H +ATOM 305 HH22 ARG 187 -37.466 -18.659 -2.883 1.00 0.00 H +ATOM 306 C ARG 187 -37.412 -10.599 -3.150 1.00 0.00 C +ATOM 307 O ARG 187 -38.406 -9.906 -2.941 1.00 0.00 O +ATOM 308 N GLU 188 -36.224 -10.325 -2.611 1.00 0.00 N +ATOM 309 H GLU 188 -35.465 -10.973 -2.768 1.00 0.00 H +ATOM 310 CA GLU 188 -35.973 -9.149 -1.767 1.00 0.00 C +ATOM 311 HA GLU 188 -36.668 -9.149 -0.927 1.00 0.00 H +ATOM 312 CB GLU 188 -34.537 -9.160 -1.216 1.00 0.00 C +ATOM 313 HB2 GLU 188 -33.863 -9.354 -2.051 1.00 0.00 H +ATOM 314 HB3 GLU 188 -34.331 -8.171 -0.805 1.00 0.00 H +ATOM 315 CG GLU 188 -34.322 -10.221 -0.127 1.00 0.00 C +ATOM 316 HG2 GLU 188 -35.136 -10.058 0.579 1.00 0.00 H +ATOM 317 HG3 GLU 188 -34.406 -11.220 -0.556 1.00 0.00 H +ATOM 318 CD GLU 188 -32.980 -10.091 0.600 1.00 0.00 C +ATOM 319 OE1 GLU 188 -32.762 -10.821 1.593 1.00 0.00 O +ATOM 320 OE2 GLU 188 -32.129 -9.232 0.267 1.00 0.00 O +ATOM 321 C GLU 188 -36.205 -7.848 -2.540 1.00 0.00 C +ATOM 322 O GLU 188 -36.816 -6.920 -2.015 1.00 0.00 O +ATOM 323 N GLN 189 -35.777 -7.789 -3.804 1.00 0.00 N +ATOM 324 H GLN 189 -35.241 -8.564 -4.166 1.00 0.00 H +ATOM 325 CA GLN 189 -35.979 -6.622 -4.666 1.00 0.00 C +ATOM 326 HA GLN 189 -35.673 -5.712 -4.150 1.00 0.00 H +ATOM 327 CB GLN 189 -35.128 -6.777 -5.935 1.00 0.00 C +ATOM 328 HB2 GLN 189 -35.272 -7.777 -6.343 1.00 0.00 H +ATOM 329 HB3 GLN 189 -35.444 -6.036 -6.670 1.00 0.00 H +ATOM 330 CG GLN 189 -33.644 -6.568 -5.605 1.00 0.00 C +ATOM 331 HG2 GLN 189 -33.434 -7.123 -4.691 1.00 0.00 H +ATOM 332 HG3 GLN 189 -33.029 -6.958 -6.415 1.00 0.00 H +ATOM 333 CD GLN 189 -33.282 -5.106 -5.380 1.00 0.00 C +ATOM 334 OE1 GLN 189 -33.627 -4.215 -6.160 1.00 0.00 O +ATOM 335 NE2 GLN 189 -32.551 -4.842 -4.324 1.00 0.00 N +ATOM 336 HE21 GLN 189 -32.280 -3.889 -4.125 1.00 0.00 H +ATOM 337 HE22 GLN 189 -32.262 -5.593 -3.713 1.00 0.00 H +ATOM 338 C GLN 189 -37.452 -6.404 -5.014 1.00 0.00 C +ATOM 339 O GLN 189 -37.911 -5.266 -5.005 1.00 0.00 O +ATOM 340 N ALA 190 -38.197 -7.475 -5.291 1.00 0.00 N +ATOM 341 H ALA 190 -37.748 -8.379 -5.318 1.00 0.00 H +ATOM 342 CA ALA 190 -39.615 -7.397 -5.620 1.00 0.00 C +ATOM 343 HA ALA 190 -39.775 -6.617 -6.364 1.00 0.00 H +ATOM 344 CB ALA 190 -40.018 -8.741 -6.225 1.00 0.00 C +ATOM 345 HB1 ALA 190 -39.873 -9.531 -5.487 1.00 0.00 H +ATOM 346 HB2 ALA 190 -41.067 -8.708 -6.518 1.00 0.00 H +ATOM 347 HB3 ALA 190 -39.403 -8.945 -7.101 1.00 0.00 H +ATOM 348 C ALA 190 -40.490 -7.045 -4.408 1.00 0.00 C +ATOM 349 O ALA 190 -41.403 -6.233 -4.517 1.00 0.00 O +ATOM 350 N THR 191 -40.226 -7.651 -3.249 1.00 0.00 N +ATOM 351 H THR 191 -39.443 -8.287 -3.203 1.00 0.00 H +ATOM 352 CA THR 191 -41.072 -7.495 -2.051 1.00 0.00 C +ATOM 353 HA THR 191 -42.087 -7.214 -2.332 1.00 0.00 H +ATOM 354 CB THR 191 -41.131 -8.793 -1.235 1.00 0.00 C +ATOM 355 HB THR 191 -41.773 -8.613 -0.372 1.00 0.00 H +ATOM 356 CG2 THR 191 -41.674 -9.979 -2.035 1.00 0.00 C +ATOM 357 HG21 THR 191 -41.033 -10.160 -2.897 1.00 0.00 H +ATOM 358 HG22 THR 191 -41.692 -10.867 -1.403 1.00 0.00 H +ATOM 359 HG23 THR 191 -42.685 -9.756 -2.375 1.00 0.00 H +ATOM 360 OG1 THR 191 -39.850 -9.128 -0.758 1.00 0.00 O +ATOM 361 HG1 THR 191 -39.901 -9.941 -0.249 1.00 0.00 H +ATOM 362 C THR 191 -40.637 -6.353 -1.134 1.00 0.00 C +ATOM 363 O THR 191 -41.428 -5.903 -0.308 1.00 0.00 O +ATOM 364 N GLY 192 -39.384 -5.899 -1.237 1.00 0.00 N +ATOM 365 H GLY 192 -38.834 -6.218 -2.022 1.00 0.00 H +ATOM 366 CA GLY 192 -38.765 -4.973 -0.286 1.00 0.00 C +ATOM 367 HA2 GLY 192 -37.836 -4.616 -0.729 1.00 0.00 H +ATOM 368 HA3 GLY 192 -39.449 -4.134 -0.150 1.00 0.00 H +ATOM 369 C GLY 192 -38.459 -5.594 1.085 1.00 0.00 C +ATOM 370 O GLY 192 -37.940 -4.905 1.964 1.00 0.00 O +ATOM 371 N ALA 193 -38.760 -6.882 1.287 1.00 0.00 N +ATOM 372 H ALA 193 -39.199 -7.372 0.521 1.00 0.00 H +ATOM 373 CA ALA 193 -38.572 -7.592 2.545 1.00 0.00 C +ATOM 374 HA ALA 193 -38.324 -6.881 3.334 1.00 0.00 H +ATOM 375 CB ALA 193 -39.878 -8.301 2.918 1.00 0.00 C +ATOM 376 HB1 ALA 193 -40.135 -9.022 2.142 1.00 0.00 H +ATOM 377 HB2 ALA 193 -39.753 -8.820 3.868 1.00 0.00 H +ATOM 378 HB3 ALA 193 -40.678 -7.566 3.008 1.00 0.00 H +ATOM 379 C ALA 193 -37.392 -8.566 2.448 1.00 0.00 C +ATOM 380 O ALA 193 -37.286 -9.334 1.495 1.00 0.00 O +ATOM 381 N LYS 194 -36.511 -8.549 3.455 1.00 0.00 N +ATOM 382 H LYS 194 -36.582 -7.817 4.146 1.00 0.00 H +ATOM 383 CA LYS 194 -35.380 -9.484 3.543 1.00 0.00 C +ATOM 384 HA LYS 194 -34.938 -9.609 2.555 1.00 0.00 H +ATOM 385 CB LYS 194 -34.300 -8.970 4.500 1.00 0.00 C +ATOM 386 HB2 LYS 194 -34.772 -8.707 5.447 1.00 0.00 H +ATOM 387 HB3 LYS 194 -33.574 -9.766 4.665 1.00 0.00 H +ATOM 388 CG LYS 194 -33.587 -7.739 3.923 1.00 0.00 C +ATOM 389 HG2 LYS 194 -33.162 -7.996 2.953 1.00 0.00 H +ATOM 390 HG3 LYS 194 -34.312 -6.934 3.800 1.00 0.00 H +ATOM 391 CD LYS 194 -32.470 -7.279 4.864 1.00 0.00 C +ATOM 392 HD2 LYS 194 -32.895 -7.025 5.835 1.00 0.00 H +ATOM 393 HD3 LYS 194 -31.744 -8.083 4.985 1.00 0.00 H +ATOM 394 CE LYS 194 -31.776 -6.050 4.272 1.00 0.00 C +ATOM 395 HE2 LYS 194 -31.328 -6.331 3.319 1.00 0.00 H +ATOM 396 HE3 LYS 194 -32.526 -5.276 4.107 1.00 0.00 H +ATOM 397 NZ LYS 194 -30.723 -5.531 5.180 1.00 0.00 N +ATOM 398 HZ1 LYS 194 -30.028 -6.248 5.333 1.00 0.00 H +ATOM 399 HZ2 LYS 194 -30.286 -4.723 4.760 1.00 0.00 H +ATOM 400 HZ3 LYS 194 -31.137 -5.270 6.063 1.00 0.00 H +ATOM 401 C LYS 194 -35.854 -10.881 3.933 1.00 0.00 C +ATOM 402 O LYS 194 -36.648 -11.018 4.864 1.00 0.00 O +ATOM 403 N ASP 195 -35.321 -11.907 3.274 1.00 0.00 N +ATOM 404 H ASP 195 -34.756 -11.725 2.457 1.00 0.00 H +ATOM 405 CA ASP 195 -35.616 -13.301 3.620 1.00 0.00 C +ATOM 406 HA ASP 195 -36.660 -13.396 3.918 1.00 0.00 H +ATOM 407 CB ASP 195 -35.363 -14.220 2.411 1.00 0.00 C +ATOM 408 HB2 ASP 195 -35.839 -13.742 1.554 1.00 0.00 H +ATOM 409 HB3 ASP 195 -34.289 -14.285 2.239 1.00 0.00 H +ATOM 410 CG ASP 195 -35.939 -15.632 2.595 1.00 0.00 C +ATOM 411 OD1 ASP 195 -35.979 -16.105 3.754 1.00 0.00 O +ATOM 412 OD2 ASP 195 -36.315 -16.245 1.568 1.00 0.00 O +ATOM 413 C ASP 195 -34.810 -13.709 4.865 1.00 0.00 C +ATOM 414 O ASP 195 -33.576 -13.728 4.852 1.00 0.00 O +ATOM 415 N THR 196 -35.508 -14.019 5.960 1.00 0.00 N +ATOM 416 H THR 196 -36.512 -13.925 5.909 1.00 0.00 H +ATOM 417 CA THR 196 -34.906 -14.397 7.248 1.00 0.00 C +ATOM 418 HA THR 196 -33.924 -13.933 7.335 1.00 0.00 H +ATOM 419 CB THR 196 -35.776 -13.926 8.423 1.00 0.00 C +ATOM 420 HB THR 196 -35.318 -14.278 9.347 1.00 0.00 H +ATOM 421 CG2 THR 196 -35.911 -12.404 8.469 1.00 0.00 C +ATOM 422 HG21 THR 196 -36.370 -12.051 7.545 1.00 0.00 H +ATOM 423 HG22 THR 196 -36.535 -12.119 9.317 1.00 0.00 H +ATOM 424 HG23 THR 196 -34.923 -11.955 8.578 1.00 0.00 H +ATOM 425 OG1 THR 196 -37.075 -14.460 8.308 1.00 0.00 O +ATOM 426 HG1 THR 196 -37.611 -14.160 9.046 1.00 0.00 H +ATOM 427 C THR 196 -34.631 -15.896 7.376 1.00 0.00 C +ATOM 428 O THR 196 -34.060 -16.327 8.381 1.00 0.00 O +ATOM 429 N LYS 197 -35.000 -16.711 6.378 1.00 0.00 N +ATOM 430 H LYS 197 -35.496 -16.313 5.593 1.00 0.00 H +ATOM 431 CA LYS 197 -34.788 -18.161 6.403 1.00 0.00 C +ATOM 432 HA LYS 197 -35.199 -18.593 7.315 1.00 0.00 H +ATOM 433 CB LYS 197 -35.503 -18.790 5.194 1.00 0.00 C +ATOM 434 HB2 LYS 197 -36.505 -18.365 5.148 1.00 0.00 H +ATOM 435 HB3 LYS 197 -34.948 -18.508 4.301 1.00 0.00 H +ATOM 436 CG LYS 197 -35.601 -20.319 5.273 1.00 0.00 C +ATOM 437 HG2 LYS 197 -34.594 -20.734 5.284 1.00 0.00 H +ATOM 438 HG3 LYS 197 -36.115 -20.590 6.196 1.00 0.00 H +ATOM 439 CD LYS 197 -36.371 -20.882 4.076 1.00 0.00 C +ATOM 440 HD2 LYS 197 -37.375 -20.457 4.062 1.00 0.00 H +ATOM 441 HD3 LYS 197 -35.851 -20.614 3.156 1.00 0.00 H +ATOM 442 CE LYS 197 -36.465 -22.408 4.183 1.00 0.00 C +ATOM 443 HE2 LYS 197 -35.454 -22.816 4.200 1.00 0.00 H +ATOM 444 HE3 LYS 197 -36.973 -22.657 5.115 1.00 0.00 H +ATOM 445 NZ LYS 197 -37.214 -22.990 3.040 1.00 0.00 N +ATOM 446 HZ1 LYS 197 -36.743 -22.759 2.177 1.00 0.00 H +ATOM 447 HZ2 LYS 197 -37.256 -23.993 3.142 1.00 0.00 H +ATOM 448 HZ3 LYS 197 -38.150 -22.612 3.024 1.00 0.00 H +ATOM 449 C LYS 197 -33.285 -18.477 6.421 1.00 0.00 C +ATOM 450 O LYS 197 -32.531 -17.853 5.669 1.00 0.00 O +ATOM 451 N PRO 198 -32.817 -19.462 7.210 1.00 0.00 N +ATOM 452 CD PRO 198 -33.570 -20.317 8.116 1.00 0.00 C +ATOM 453 HD2 PRO 198 -34.546 -20.516 7.673 1.00 0.00 H +ATOM 454 HD3 PRO 198 -33.700 -19.790 9.061 1.00 0.00 H +ATOM 455 CG PRO 198 -32.726 -21.579 8.265 1.00 0.00 C +ATOM 456 HG2 PRO 198 -32.942 -22.293 7.470 1.00 0.00 H +ATOM 457 HG3 PRO 198 -32.895 -22.052 9.233 1.00 0.00 H +ATOM 458 CB PRO 198 -31.299 -21.044 8.161 1.00 0.00 C +ATOM 459 HB2 PRO 198 -30.637 -21.811 7.760 1.00 0.00 H +ATOM 460 HB3 PRO 198 -30.899 -20.679 9.108 1.00 0.00 H +ATOM 461 CA PRO 198 -31.419 -19.886 7.164 1.00 0.00 C +ATOM 462 HA PRO 198 -30.790 -19.060 7.495 1.00 0.00 H +ATOM 463 C PRO 198 -31.018 -20.294 5.740 1.00 0.00 C +ATOM 464 O PRO 198 -31.831 -20.849 4.998 1.00 0.00 O +ATOM 465 N MET 199 -29.788 -19.964 5.344 1.00 0.00 N +ATOM 466 H MET 199 -29.262 -19.300 5.894 1.00 0.00 H +ATOM 467 CA MET 199 -29.210 -20.430 4.078 1.00 0.00 C +ATOM 468 HA MET 199 -29.996 -20.504 3.326 1.00 0.00 H +ATOM 469 CB MET 199 -28.134 -19.464 3.568 1.00 0.00 C +ATOM 470 HB2 MET 199 -27.485 -19.209 4.406 1.00 0.00 H +ATOM 471 HB3 MET 199 -27.553 -19.978 2.802 1.00 0.00 H +ATOM 472 CG MET 199 -28.735 -18.186 2.982 1.00 0.00 C +ATOM 473 HG2 MET 199 -29.341 -18.457 2.118 1.00 0.00 H +ATOM 474 HG3 MET 199 -29.369 -17.725 3.739 1.00 0.00 H +ATOM 475 SD MET 199 -27.469 -17.008 2.472 1.00 0.00 S +ATOM 476 CE MET 199 -28.459 -15.691 1.739 1.00 0.00 C +ATOM 477 HE1 MET 199 -29.141 -15.289 2.488 1.00 0.00 H +ATOM 478 HE2 MET 199 -27.803 -14.898 1.382 1.00 0.00 H +ATOM 479 HE3 MET 199 -29.034 -16.090 0.903 1.00 0.00 H +ATOM 480 C MET 199 -28.683 -21.861 4.208 1.00 0.00 C +ATOM 481 O MET 199 -28.428 -22.315 5.325 1.00 0.00 O +ATOM 482 N GLY 200 -28.536 -22.563 3.080 1.00 0.00 N +ATOM 483 H GLY 200 -28.747 -22.101 2.207 1.00 0.00 H +ATOM 484 CA GLY 200 -28.089 -23.959 3.035 1.00 0.00 C +ATOM 485 HA2 GLY 200 -28.738 -24.527 3.701 1.00 0.00 H +ATOM 486 HA3 GLY 200 -28.224 -24.308 2.012 1.00 0.00 H +ATOM 487 C GLY 200 -26.626 -24.182 3.452 1.00 0.00 C +ATOM 488 O GLY 200 -26.008 -23.357 4.126 1.00 0.00 O +ATOM 489 N ARG 201 -26.045 -25.313 3.021 1.00 0.00 N +ATOM 490 H ARG 201 -26.616 -25.919 2.448 1.00 0.00 H +ATOM 491 CA ARG 201 -24.692 -25.779 3.405 1.00 0.00 C +ATOM 492 HA ARG 201 -24.649 -26.018 4.468 1.00 0.00 H +ATOM 493 CB ARG 201 -24.378 -27.058 2.599 1.00 0.00 C +ATOM 494 HB2 ARG 201 -25.178 -27.769 2.802 1.00 0.00 H +ATOM 495 HB3 ARG 201 -24.396 -26.783 1.544 1.00 0.00 H +ATOM 496 CG ARG 201 -23.021 -27.701 2.938 1.00 0.00 C +ATOM 497 HG2 ARG 201 -22.239 -26.964 2.759 1.00 0.00 H +ATOM 498 HG3 ARG 201 -23.026 -27.975 3.993 1.00 0.00 H +ATOM 499 CD ARG 201 -22.752 -28.954 2.084 1.00 0.00 C +ATOM 500 HD2 ARG 201 -23.397 -28.913 1.206 1.00 0.00 H +ATOM 501 HD3 ARG 201 -21.709 -28.935 1.770 1.00 0.00 H +ATOM 502 NE ARG 201 -23.009 -30.223 2.802 1.00 0.00 N +ATOM 503 HE ARG 201 -23.163 -30.146 3.797 1.00 0.00 H +ATOM 504 CZ ARG 201 -23.055 -31.428 2.246 1.00 0.00 C +ATOM 505 NH1 ARG 201 -23.019 -31.605 0.954 1.00 0.00 N +ATOM 506 HH11 ARG 201 -22.953 -30.807 0.339 1.00 0.00 H +ATOM 507 HH12 ARG 201 -23.057 -32.540 0.574 1.00 0.00 H +ATOM 508 NH2 ARG 201 -23.134 -32.500 2.985 1.00 0.00 N +ATOM 509 HH21 ARG 201 -23.161 -32.414 3.991 1.00 0.00 H +ATOM 510 HH22 ARG 201 -23.169 -33.409 2.547 1.00 0.00 H +ATOM 511 C ARG 201 -23.608 -24.701 3.241 1.00 0.00 C +ATOM 512 O ARG 201 -22.802 -24.508 4.144 1.00 0.00 O +ATOM 513 N SER 202 -23.651 -23.933 2.151 1.00 0.00 N +ATOM 514 H SER 202 -24.269 -24.236 1.411 1.00 0.00 H +ATOM 515 CA SER 202 -22.743 -22.802 1.884 1.00 0.00 C +ATOM 516 HA SER 202 -21.834 -22.900 2.477 1.00 0.00 H +ATOM 517 CB SER 202 -22.362 -22.791 0.400 1.00 0.00 C +ATOM 518 HB2 SER 202 -22.201 -23.809 0.049 1.00 0.00 H +ATOM 519 HB3 SER 202 -23.154 -22.325 -0.186 1.00 0.00 H +ATOM 520 OG SER 202 -21.172 -22.050 0.252 1.00 0.00 O +ATOM 521 HG SER 202 -20.919 -22.033 -0.674 1.00 0.00 H +ATOM 522 C SER 202 -23.270 -21.448 2.404 1.00 0.00 C +ATOM 523 O SER 202 -23.106 -20.390 1.788 1.00 0.00 O +ATOM 524 N GLY 203 -23.966 -21.445 3.546 1.00 0.00 N +ATOM 525 H GLY 203 -23.977 -22.290 4.100 1.00 0.00 H +ATOM 526 CA GLY 203 -24.714 -20.284 4.034 1.00 0.00 C +ATOM 527 HA2 GLY 203 -25.381 -19.976 3.229 1.00 0.00 H +ATOM 528 HA3 GLY 203 -25.304 -20.624 4.885 1.00 0.00 H +ATOM 529 C GLY 203 -23.864 -19.083 4.464 1.00 0.00 C +ATOM 530 O GLY 203 -24.362 -17.960 4.501 1.00 0.00 O +ATOM 531 N ALA 204 -22.580 -19.262 4.786 1.00 0.00 N +ATOM 532 H ALA 204 -22.227 -20.199 4.911 1.00 0.00 H +ATOM 533 CA ALA 204 -21.684 -18.137 5.076 1.00 0.00 C +ATOM 534 HA ALA 204 -22.219 -17.432 5.712 1.00 0.00 H +ATOM 535 CB ALA 204 -20.456 -18.648 5.835 1.00 0.00 C +ATOM 536 HB1 ALA 204 -19.905 -19.349 5.207 1.00 0.00 H +ATOM 537 HB2 ALA 204 -19.812 -17.808 6.092 1.00 0.00 H +ATOM 538 HB3 ALA 204 -20.776 -19.153 6.746 1.00 0.00 H +ATOM 539 C ALA 204 -21.311 -17.369 3.796 1.00 0.00 C +ATOM 540 O ALA 204 -21.524 -16.157 3.728 1.00 0.00 O +ATOM 541 N THR 205 -20.824 -18.074 2.773 1.00 0.00 N +ATOM 542 H THR 205 -20.636 -19.055 2.930 1.00 0.00 H +ATOM 543 CA THR 205 -20.488 -17.502 1.461 1.00 0.00 C +ATOM 544 HA THR 205 -19.805 -16.659 1.564 1.00 0.00 H +ATOM 545 CB THR 205 -19.821 -18.569 0.580 1.00 0.00 C +ATOM 546 HB THR 205 -20.507 -19.414 0.507 1.00 0.00 H +ATOM 547 CG2 THR 205 -19.485 -18.065 -0.821 1.00 0.00 C +ATOM 548 HG21 THR 205 -18.799 -17.221 -0.750 1.00 0.00 H +ATOM 549 HG22 THR 205 -19.017 -18.865 -1.394 1.00 0.00 H +ATOM 550 HG23 THR 205 -20.399 -17.747 -1.323 1.00 0.00 H +ATOM 551 OG1 THR 205 -18.647 -18.969 1.244 1.00 0.00 O +ATOM 552 HG1 THR 205 -18.197 -19.639 0.723 1.00 0.00 H +ATOM 553 C THR 205 -21.724 -16.933 0.775 1.00 0.00 C +ATOM 554 O THR 205 -21.692 -15.803 0.296 1.00 0.00 O +ATOM 555 N SER 206 -22.848 -17.650 0.819 1.00 0.00 N +ATOM 556 H SER 206 -22.819 -18.570 1.236 1.00 0.00 H +ATOM 557 CA SER 206 -24.106 -17.204 0.204 1.00 0.00 C +ATOM 558 HA SER 206 -23.934 -16.944 -0.841 1.00 0.00 H +ATOM 559 CB SER 206 -25.155 -18.317 0.266 1.00 0.00 C +ATOM 560 HB2 SER 206 -25.439 -18.493 1.303 1.00 0.00 H +ATOM 561 HB3 SER 206 -26.035 -18.021 -0.305 1.00 0.00 H +ATOM 562 OG SER 206 -24.615 -19.502 -0.282 1.00 0.00 O +ATOM 563 HG SER 206 -25.271 -20.200 -0.244 1.00 0.00 H +ATOM 564 C SER 206 -24.643 -15.914 0.834 1.00 0.00 C +ATOM 565 O SER 206 -25.127 -15.038 0.118 1.00 0.00 O +ATOM 566 N ARG 207 -24.482 -15.729 2.156 1.00 0.00 N +ATOM 567 H ARG 207 -24.158 -16.500 2.722 1.00 0.00 H +ATOM 568 CA ARG 207 -24.838 -14.467 2.831 1.00 0.00 C +ATOM 569 HA ARG 207 -25.858 -14.191 2.564 1.00 0.00 H +ATOM 570 CB ARG 207 -24.750 -14.599 4.360 1.00 0.00 C +ATOM 571 HB2 ARG 207 -23.881 -15.213 4.597 1.00 0.00 H +ATOM 572 HB3 ARG 207 -24.615 -13.602 4.779 1.00 0.00 H +ATOM 573 CG ARG 207 -26.008 -15.240 4.959 1.00 0.00 C +ATOM 574 HG2 ARG 207 -26.872 -14.656 4.642 1.00 0.00 H +ATOM 575 HG3 ARG 207 -26.092 -16.254 4.568 1.00 0.00 H +ATOM 576 CD ARG 207 -25.959 -15.287 6.485 1.00 0.00 C +ATOM 577 HD2 ARG 207 -25.706 -14.299 6.868 1.00 0.00 H +ATOM 578 HD3 ARG 207 -26.936 -15.586 6.868 1.00 0.00 H +ATOM 579 NE ARG 207 -24.951 -16.251 6.961 1.00 0.00 N +ATOM 580 HE ARG 207 -24.545 -16.850 6.256 1.00 0.00 H +ATOM 581 CZ ARG 207 -24.542 -16.380 8.211 1.00 0.00 C +ATOM 582 NH1 ARG 207 -25.021 -15.636 9.170 1.00 0.00 N +ATOM 583 HH11 ARG 207 -25.724 -14.941 8.964 1.00 0.00 H +ATOM 584 HH12 ARG 207 -24.687 -15.760 10.115 1.00 0.00 H +ATOM 585 NH2 ARG 207 -23.645 -17.270 8.527 1.00 0.00 N +ATOM 586 HH21 ARG 207 -23.257 -17.868 7.812 1.00 0.00 H +ATOM 587 HH22 ARG 207 -23.341 -17.358 9.487 1.00 0.00 H +ATOM 588 C ARG 207 -23.972 -13.308 2.352 1.00 0.00 C +ATOM 589 O ARG 207 -24.517 -12.270 1.986 1.00 0.00 O +ATOM 590 N LYS 208 -22.650 -13.497 2.298 1.00 0.00 N +ATOM 591 H LYS 208 -22.275 -14.374 2.630 1.00 0.00 H +ATOM 592 CA LYS 208 -21.708 -12.471 1.816 1.00 0.00 C +ATOM 593 HA LYS 208 -21.844 -11.547 2.376 1.00 0.00 H +ATOM 594 CB LYS 208 -20.266 -12.952 2.008 1.00 0.00 C +ATOM 595 HB2 LYS 208 -20.187 -13.935 1.542 1.00 0.00 H +ATOM 596 HB3 LYS 208 -19.617 -12.249 1.486 1.00 0.00 H +ATOM 597 CG LYS 208 -19.838 -13.048 3.478 1.00 0.00 C +ATOM 598 HG2 LYS 208 -19.918 -12.069 3.950 1.00 0.00 H +ATOM 599 HG3 LYS 208 -20.476 -13.759 4.003 1.00 0.00 H +ATOM 600 CD LYS 208 -18.383 -13.527 3.538 1.00 0.00 C +ATOM 601 HD2 LYS 208 -18.321 -14.509 3.068 1.00 0.00 H +ATOM 602 HD3 LYS 208 -17.762 -12.821 2.988 1.00 0.00 H +ATOM 603 CE LYS 208 -17.888 -13.622 4.983 1.00 0.00 C +ATOM 604 HE2 LYS 208 -17.987 -12.646 5.456 1.00 0.00 H +ATOM 605 HE3 LYS 208 -18.499 -14.348 5.520 1.00 0.00 H +ATOM 606 NZ LYS 208 -16.466 -14.048 5.020 1.00 0.00 N +ATOM 607 HZ1 LYS 208 -15.900 -13.375 4.523 1.00 0.00 H +ATOM 608 HZ2 LYS 208 -16.156 -14.105 5.979 1.00 0.00 H +ATOM 609 HZ3 LYS 208 -16.374 -14.953 4.582 1.00 0.00 H +ATOM 610 C LYS 208 -21.936 -12.123 0.342 1.00 0.00 C +ATOM 611 O LYS 208 -21.875 -10.952 -0.033 1.00 0.00 O +ATOM 612 N ALA 209 -22.229 -13.119 -0.492 1.00 0.00 N +ATOM 613 H ALA 209 -22.165 -14.065 -0.144 1.00 0.00 H +ATOM 614 CA ALA 209 -22.561 -12.920 -1.900 1.00 0.00 C +ATOM 615 HA ALA 209 -21.779 -12.334 -2.383 1.00 0.00 H +ATOM 616 CB ALA 209 -22.641 -14.287 -2.583 1.00 0.00 C +ATOM 617 HB1 ALA 209 -23.426 -14.881 -2.117 1.00 0.00 H +ATOM 618 HB2 ALA 209 -22.868 -14.153 -3.641 1.00 0.00 H +ATOM 619 HB3 ALA 209 -21.686 -14.802 -2.480 1.00 0.00 H +ATOM 620 C ALA 209 -23.864 -12.126 -2.053 1.00 0.00 C +ATOM 621 O ALA 209 -23.909 -11.167 -2.821 1.00 0.00 O +ATOM 622 N LEU 210 -24.891 -12.445 -1.261 1.00 0.00 N +ATOM 623 H LEU 210 -24.829 -13.282 -0.699 1.00 0.00 H +ATOM 624 CA LEU 210 -26.147 -11.699 -1.256 1.00 0.00 C +ATOM 625 HA LEU 210 -26.533 -11.583 -2.269 1.00 0.00 H +ATOM 626 CB LEU 210 -27.176 -12.484 -0.425 1.00 0.00 C +ATOM 627 HB2 LEU 210 -27.191 -13.504 -0.808 1.00 0.00 H +ATOM 628 HB3 LEU 210 -26.820 -12.489 0.605 1.00 0.00 H +ATOM 629 CG LEU 210 -28.596 -11.897 -0.472 1.00 0.00 C +ATOM 630 HG LEU 210 -28.552 -10.876 -0.092 1.00 0.00 H +ATOM 631 CD1 LEU 210 -29.176 -11.890 -1.881 1.00 0.00 C +ATOM 632 HD11 LEU 210 -29.221 -12.910 -2.262 1.00 0.00 H +ATOM 633 HD12 LEU 210 -30.181 -11.467 -1.860 1.00 0.00 H +ATOM 634 HD13 LEU 210 -28.542 -11.288 -2.532 1.00 0.00 H +ATOM 635 CD2 LEU 210 -29.531 -12.724 0.409 1.00 0.00 C +ATOM 636 HD21 LEU 210 -29.171 -12.709 1.437 1.00 0.00 H +ATOM 637 HD22 LEU 210 -30.535 -12.303 0.370 1.00 0.00 H +ATOM 638 HD23 LEU 210 -29.555 -13.752 0.048 1.00 0.00 H +ATOM 639 C LEU 210 -25.962 -10.251 -0.765 1.00 0.00 C +ATOM 640 O LEU 210 -26.504 -9.326 -1.358 1.00 0.00 O +ATOM 641 N GLU 211 -25.161 -10.017 0.279 1.00 0.00 N +ATOM 642 H GLU 211 -24.822 -10.807 0.808 1.00 0.00 H +ATOM 643 CA GLU 211 -24.784 -8.664 0.725 1.00 0.00 C +ATOM 644 HA GLU 211 -25.676 -8.085 0.967 1.00 0.00 H +ATOM 645 CB GLU 211 -23.905 -8.759 1.980 1.00 0.00 C +ATOM 646 HB2 GLU 211 -23.140 -9.515 1.804 1.00 0.00 H +ATOM 647 HB3 GLU 211 -23.430 -7.791 2.139 1.00 0.00 H +ATOM 648 CG GLU 211 -24.723 -9.139 3.222 1.00 0.00 C +ATOM 649 HG2 GLU 211 -25.369 -8.301 3.482 1.00 0.00 H +ATOM 650 HG3 GLU 211 -25.335 -9.995 2.937 1.00 0.00 H +ATOM 651 CD GLU 211 -23.856 -9.510 4.436 1.00 0.00 C +ATOM 652 OE1 GLU 211 -24.475 -9.921 5.444 1.00 0.00 O +ATOM 653 OE2 GLU 211 -22.612 -9.414 4.351 1.00 0.00 O +ATOM 654 C GLU 211 -24.044 -7.877 -0.364 1.00 0.00 C +ATOM 655 O GLU 211 -24.339 -6.703 -0.601 1.00 0.00 O +ATOM 656 N THR 212 -23.135 -8.540 -1.075 1.00 0.00 N +ATOM 657 H THR 212 -22.891 -9.475 -0.777 1.00 0.00 H +ATOM 658 CA THR 212 -22.409 -7.962 -2.210 1.00 0.00 C +ATOM 659 HA THR 212 -21.954 -7.018 -1.909 1.00 0.00 H +ATOM 660 CB THR 212 -21.301 -8.918 -2.659 1.00 0.00 C +ATOM 661 HB THR 212 -21.770 -9.861 -2.938 1.00 0.00 H +ATOM 662 CG2 THR 212 -20.495 -8.385 -3.836 1.00 0.00 C +ATOM 663 HG21 THR 212 -20.025 -7.442 -3.558 1.00 0.00 H +ATOM 664 HG22 THR 212 -19.726 -9.108 -4.107 1.00 0.00 H +ATOM 665 HG23 THR 212 -21.157 -8.223 -4.686 1.00 0.00 H +ATOM 666 OG1 THR 212 -20.403 -9.117 -1.590 1.00 0.00 O +ATOM 667 HG1 THR 212 -19.705 -9.716 -1.865 1.00 0.00 H +ATOM 668 C THR 212 -23.358 -7.619 -3.361 1.00 0.00 C +ATOM 669 O THR 212 -23.272 -6.516 -3.899 1.00 0.00 O +ATOM 670 N LEU 213 -24.314 -8.496 -3.694 1.00 0.00 N +ATOM 671 H LEU 213 -24.299 -9.402 -3.250 1.00 0.00 H +ATOM 672 CA LEU 213 -25.348 -8.232 -4.702 1.00 0.00 C +ATOM 673 HA LEU 213 -24.878 -7.964 -5.648 1.00 0.00 H +ATOM 674 CB LEU 213 -26.227 -9.476 -4.923 1.00 0.00 C +ATOM 675 HB2 LEU 213 -26.389 -9.940 -3.950 1.00 0.00 H +ATOM 676 HB3 LEU 213 -27.177 -9.107 -5.312 1.00 0.00 H +ATOM 677 CG LEU 213 -25.647 -10.514 -5.894 1.00 0.00 C +ATOM 678 HG LEU 213 -24.646 -10.804 -5.571 1.00 0.00 H +ATOM 679 CD1 LEU 213 -26.553 -11.741 -5.900 1.00 0.00 C +ATOM 680 HD11 LEU 213 -27.553 -11.453 -6.223 1.00 0.00 H +ATOM 681 HD12 LEU 213 -26.151 -12.486 -6.586 1.00 0.00 H +ATOM 682 HD13 LEU 213 -26.603 -12.162 -4.895 1.00 0.00 H +ATOM 683 CD2 LEU 213 -25.571 -9.984 -7.326 1.00 0.00 C +ATOM 684 HD21 LEU 213 -24.934 -9.101 -7.353 1.00 0.00 H +ATOM 685 HD22 LEU 213 -25.154 -10.753 -7.976 1.00 0.00 H +ATOM 686 HD23 LEU 213 -26.571 -9.721 -7.670 1.00 0.00 H +ATOM 687 C LEU 213 -26.241 -7.053 -4.324 1.00 0.00 C +ATOM 688 O LEU 213 -26.521 -6.228 -5.184 1.00 0.00 O +ATOM 689 N ARG 214 -26.637 -6.912 -3.055 1.00 0.00 N +ATOM 690 H ARG 214 -26.480 -7.655 -2.390 1.00 0.00 H +ATOM 691 CA ARG 214 -27.373 -5.718 -2.606 1.00 0.00 C +ATOM 692 HA ARG 214 -28.286 -5.610 -3.191 1.00 0.00 H +ATOM 693 CB ARG 214 -27.750 -5.831 -1.125 1.00 0.00 C +ATOM 694 HB2 ARG 214 -26.837 -6.054 -0.573 1.00 0.00 H +ATOM 695 HB3 ARG 214 -28.137 -4.861 -0.812 1.00 0.00 H +ATOM 696 CG ARG 214 -28.799 -6.916 -0.841 1.00 0.00 C +ATOM 697 HG2 ARG 214 -29.745 -6.656 -1.313 1.00 0.00 H +ATOM 698 HG3 ARG 214 -28.455 -7.878 -1.222 1.00 0.00 H +ATOM 699 CD ARG 214 -28.994 -7.010 0.676 1.00 0.00 C +ATOM 700 HD2 ARG 214 -28.015 -7.028 1.155 1.00 0.00 H +ATOM 701 HD3 ARG 214 -29.548 -6.133 1.012 1.00 0.00 H +ATOM 702 NE ARG 214 -29.737 -8.217 1.074 1.00 0.00 N +ATOM 703 HE ARG 214 -30.624 -8.315 0.601 1.00 0.00 H +ATOM 704 CZ ARG 214 -29.373 -9.153 1.929 1.00 0.00 C +ATOM 705 NH1 ARG 214 -28.198 -9.167 2.497 1.00 0.00 N +ATOM 706 HH11 ARG 214 -27.530 -8.441 2.285 1.00 0.00 H +ATOM 707 HH12 ARG 214 -27.963 -9.904 3.146 1.00 0.00 H +ATOM 708 NH2 ARG 214 -30.204 -10.093 2.253 1.00 0.00 N +ATOM 709 HH21 ARG 214 -31.130 -10.106 1.849 1.00 0.00 H +ATOM 710 HH22 ARG 214 -29.922 -10.809 2.908 1.00 0.00 H +ATOM 711 C ARG 214 -26.562 -4.451 -2.858 1.00 0.00 C +ATOM 712 O ARG 214 -27.062 -3.505 -3.446 1.00 0.00 O +ATOM 713 N ARG 215 -25.282 -4.424 -2.477 1.00 0.00 N +ATOM 714 H ARG 215 -24.894 -5.211 -1.976 1.00 0.00 H +ATOM 715 CA ARG 215 -24.442 -3.230 -2.659 1.00 0.00 C +ATOM 716 HA ARG 215 -24.949 -2.343 -2.279 1.00 0.00 H +ATOM 717 CB ARG 215 -23.135 -3.418 -1.882 1.00 0.00 C +ATOM 718 HB2 ARG 215 -23.385 -3.563 -0.831 1.00 0.00 H +ATOM 719 HB3 ARG 215 -22.640 -4.310 -2.264 1.00 0.00 H +ATOM 720 CG ARG 215 -22.191 -2.209 -2.022 1.00 0.00 C +ATOM 721 HG2 ARG 215 -21.880 -2.133 -3.065 1.00 0.00 H +ATOM 722 HG3 ARG 215 -22.739 -1.310 -1.742 1.00 0.00 H +ATOM 723 CD ARG 215 -20.952 -2.352 -1.130 1.00 0.00 C +ATOM 724 HD2 ARG 215 -20.282 -1.510 -1.310 1.00 0.00 H +ATOM 725 HD3 ARG 215 -21.263 -2.350 -0.085 1.00 0.00 H +ATOM 726 NE ARG 215 -20.223 -3.603 -1.403 1.00 0.00 N +ATOM 727 HE ARG 215 -20.488 -4.370 -0.801 1.00 0.00 H +ATOM 728 CZ ARG 215 -19.305 -3.816 -2.327 1.00 0.00 C +ATOM 729 NH1 ARG 215 -18.873 -2.890 -3.135 1.00 0.00 N +ATOM 730 HH11 ARG 215 -19.245 -1.954 -3.070 1.00 0.00 H +ATOM 731 HH12 ARG 215 -18.168 -3.113 -3.823 1.00 0.00 H +ATOM 732 NH2 ARG 215 -18.787 -5.000 -2.442 1.00 0.00 N +ATOM 733 HH21 ARG 215 -19.089 -5.742 -1.826 1.00 0.00 H +ATOM 734 HH22 ARG 215 -18.083 -5.174 -3.145 1.00 0.00 H +ATOM 735 C ARG 215 -24.201 -2.901 -4.136 1.00 0.00 C +ATOM 736 O ARG 215 -24.439 -1.775 -4.566 1.00 0.00 O +ATOM 737 N VAL 216 -23.697 -3.870 -4.896 1.00 0.00 N +ATOM 738 H VAL 216 -23.558 -4.780 -4.479 1.00 0.00 H +ATOM 739 CA VAL 216 -23.269 -3.669 -6.287 1.00 0.00 C +ATOM 740 HA VAL 216 -22.794 -2.693 -6.387 1.00 0.00 H +ATOM 741 CB VAL 216 -22.263 -4.753 -6.719 1.00 0.00 C +ATOM 742 HB VAL 216 -22.747 -5.726 -6.634 1.00 0.00 H +ATOM 743 CG1 VAL 216 -21.788 -4.543 -8.163 1.00 0.00 C +ATOM 744 HG11 VAL 216 -21.303 -3.571 -8.248 1.00 0.00 H +ATOM 745 HG12 VAL 216 -21.080 -5.328 -8.431 1.00 0.00 H +ATOM 746 HG13 VAL 216 -22.644 -4.582 -8.837 1.00 0.00 H +ATOM 747 CG2 VAL 216 -21.022 -4.747 -5.814 1.00 0.00 C +ATOM 748 HG21 VAL 216 -21.321 -4.939 -4.784 1.00 0.00 H +ATOM 749 HG22 VAL 216 -20.329 -5.521 -6.142 1.00 0.00 H +ATOM 750 HG23 VAL 216 -20.533 -3.775 -5.874 1.00 0.00 H +ATOM 751 C VAL 216 -24.473 -3.649 -7.216 1.00 0.00 C +ATOM 752 O VAL 216 -24.611 -2.740 -8.033 1.00 0.00 O +ATOM 753 N GLY 217 -25.373 -4.616 -7.067 1.00 0.00 N +ATOM 754 H GLY 217 -25.251 -5.268 -6.306 1.00 0.00 H +ATOM 755 CA GLY 217 -26.522 -4.785 -7.941 1.00 0.00 C +ATOM 756 HA2 GLY 217 -26.160 -4.848 -8.966 1.00 0.00 H +ATOM 757 HA3 GLY 217 -27.017 -5.718 -7.672 1.00 0.00 H +ATOM 758 C GLY 217 -27.529 -3.642 -7.840 1.00 0.00 C +ATOM 759 O GLY 217 -28.032 -3.197 -8.872 1.00 0.00 O +ATOM 760 N ASP 218 -27.759 -3.092 -6.643 1.00 0.00 N +ATOM 761 H ASP 218 -27.353 -3.518 -5.823 1.00 0.00 H +ATOM 762 CA ASP 218 -28.621 -1.914 -6.464 1.00 0.00 C +ATOM 763 HA ASP 218 -29.531 -2.043 -7.048 1.00 0.00 H +ATOM 764 CB ASP 218 -29.008 -1.712 -4.988 1.00 0.00 C +ATOM 765 HB2 ASP 218 -28.052 -1.583 -4.479 1.00 0.00 H +ATOM 766 HB3 ASP 218 -29.597 -0.800 -4.891 1.00 0.00 H +ATOM 767 CG ASP 218 -29.772 -2.885 -4.352 1.00 0.00 C +ATOM 768 OD1 ASP 218 -29.982 -3.920 -5.030 1.00 0.00 O +ATOM 769 OD2 ASP 218 -30.213 -2.733 -3.194 1.00 0.00 O +ATOM 770 C ASP 218 -27.939 -0.640 -6.983 1.00 0.00 C +ATOM 771 O ASP 218 -28.604 0.298 -7.427 1.00 0.00 O +ATOM 772 N GLY 219 -26.602 -0.589 -6.950 1.00 0.00 N +ATOM 773 H GLY 219 -26.110 -1.303 -6.432 1.00 0.00 H +ATOM 774 CA GLY 219 -25.815 0.446 -7.623 1.00 0.00 C +ATOM 775 HA2 GLY 219 -26.137 1.422 -7.261 1.00 0.00 H +ATOM 776 HA3 GLY 219 -24.762 0.299 -7.384 1.00 0.00 H +ATOM 777 C GLY 219 -25.992 0.397 -9.143 1.00 0.00 C +ATOM 778 O GLY 219 -26.306 1.414 -9.754 1.00 0.00 O +ATOM 779 N VAL 220 -25.874 -0.791 -9.744 1.00 0.00 N +ATOM 780 H VAL 220 -25.568 -1.571 -9.180 1.00 0.00 H +ATOM 781 CA VAL 220 -26.084 -1.012 -11.186 1.00 0.00 C +ATOM 782 HA VAL 220 -25.419 -0.366 -11.760 1.00 0.00 H +ATOM 783 CB VAL 220 -25.789 -2.480 -11.562 1.00 0.00 C +ATOM 784 HB VAL 220 -26.335 -3.113 -10.862 1.00 0.00 H +ATOM 785 CG1 VAL 220 -26.195 -2.836 -12.998 1.00 0.00 C +ATOM 786 HG11 VAL 220 -25.648 -2.204 -13.698 1.00 0.00 H +ATOM 787 HG12 VAL 220 -25.960 -3.882 -13.195 1.00 0.00 H +ATOM 788 HG13 VAL 220 -27.266 -2.676 -13.124 1.00 0.00 H +ATOM 789 CG2 VAL 220 -24.291 -2.783 -11.435 1.00 0.00 C +ATOM 790 HG21 VAL 220 -23.971 -2.611 -10.407 1.00 0.00 H +ATOM 791 HG22 VAL 220 -24.106 -3.822 -11.704 1.00 0.00 H +ATOM 792 HG23 VAL 220 -23.730 -2.130 -12.103 1.00 0.00 H +ATOM 793 C VAL 220 -27.498 -0.613 -11.606 1.00 0.00 C +ATOM 794 O VAL 220 -27.654 0.126 -12.576 1.00 0.00 O +ATOM 795 N GLN 221 -28.525 -1.035 -10.862 1.00 0.00 N +ATOM 796 H GLN 221 -28.350 -1.649 -10.079 1.00 0.00 H +ATOM 797 CA GLN 221 -29.914 -0.690 -11.179 1.00 0.00 C +ATOM 798 HA GLN 221 -30.153 -1.006 -12.195 1.00 0.00 H +ATOM 799 CB GLN 221 -30.867 -1.397 -10.209 1.00 0.00 C +ATOM 800 HB2 GLN 221 -30.496 -1.233 -9.197 1.00 0.00 H +ATOM 801 HB3 GLN 221 -31.850 -0.937 -10.314 1.00 0.00 H +ATOM 802 CG GLN 221 -30.977 -2.905 -10.475 1.00 0.00 C +ATOM 803 HG2 GLN 221 -31.339 -2.988 -11.500 1.00 0.00 H +ATOM 804 HG3 GLN 221 -30.045 -3.460 -10.373 1.00 0.00 H +ATOM 805 CD GLN 221 -32.009 -3.516 -9.546 1.00 0.00 C +ATOM 806 OE1 GLN 221 -33.198 -3.320 -9.733 1.00 0.00 O +ATOM 807 NE2 GLN 221 -31.630 -4.162 -8.465 1.00 0.00 N +ATOM 808 HE21 GLN 221 -32.324 -4.566 -7.852 1.00 0.00 H +ATOM 809 HE22 GLN 221 -30.646 -4.251 -8.252 1.00 0.00 H +ATOM 810 C GLN 221 -30.164 0.823 -11.152 1.00 0.00 C +ATOM 811 O GLN 221 -30.831 1.332 -12.046 1.00 0.00 O +ATOM 812 N ARG 222 -29.602 1.550 -10.174 1.00 0.00 N +ATOM 813 H ARG 222 -29.122 1.069 -9.427 1.00 0.00 H +ATOM 814 CA ARG 222 -29.714 3.019 -10.102 1.00 0.00 C +ATOM 815 HA ARG 222 -30.754 3.320 -10.224 1.00 0.00 H +ATOM 816 CB ARG 222 -29.215 3.519 -8.738 1.00 0.00 C +ATOM 817 HB2 ARG 222 -28.272 3.020 -8.514 1.00 0.00 H +ATOM 818 HB3 ARG 222 -29.050 4.594 -8.807 1.00 0.00 H +ATOM 819 CG ARG 222 -30.226 3.229 -7.621 1.00 0.00 C +ATOM 820 HG2 ARG 222 -31.166 3.724 -7.863 1.00 0.00 H +ATOM 821 HG3 ARG 222 -30.387 2.152 -7.567 1.00 0.00 H +ATOM 822 CD ARG 222 -29.717 3.736 -6.267 1.00 0.00 C +ATOM 823 HD2 ARG 222 -29.397 4.773 -6.370 1.00 0.00 H +ATOM 824 HD3 ARG 222 -30.523 3.676 -5.536 1.00 0.00 H +ATOM 825 NE ARG 222 -28.575 2.936 -5.780 1.00 0.00 N +ATOM 826 HE ARG 222 -28.584 1.970 -6.072 1.00 0.00 H +ATOM 827 CZ ARG 222 -27.579 3.356 -5.019 1.00 0.00 C +ATOM 828 NH1 ARG 222 -27.451 4.607 -4.667 1.00 0.00 N +ATOM 829 HH11 ARG 222 -28.128 5.288 -4.979 1.00 0.00 H +ATOM 830 HH12 ARG 222 -26.675 4.887 -4.085 1.00 0.00 H +ATOM 831 NH2 ARG 222 -26.680 2.514 -4.594 1.00 0.00 N +ATOM 832 HH21 ARG 222 -26.746 1.538 -4.848 1.00 0.00 H +ATOM 833 HH22 ARG 222 -25.921 2.840 -4.013 1.00 0.00 H +ATOM 834 C ARG 222 -28.956 3.715 -11.231 1.00 0.00 C +ATOM 835 O ARG 222 -29.484 4.630 -11.850 1.00 0.00 O +ATOM 836 N ASN 223 -27.737 3.270 -11.524 1.00 0.00 N +ATOM 837 H ASN 223 -27.359 2.496 -10.996 1.00 0.00 H +ATOM 838 CA ASN 223 -26.890 3.897 -12.542 1.00 0.00 C +ATOM 839 HA ASN 223 -26.866 4.979 -12.412 1.00 0.00 H +ATOM 840 CB ASN 223 -25.461 3.354 -12.390 1.00 0.00 C +ATOM 841 HB2 ASN 223 -25.527 2.266 -12.373 1.00 0.00 H +ATOM 842 HB3 ASN 223 -24.864 3.668 -13.246 1.00 0.00 H +ATOM 843 CG ASN 223 -24.771 3.819 -11.121 1.00 0.00 C +ATOM 844 OD1 ASN 223 -25.153 4.766 -10.456 1.00 0.00 O +ATOM 845 ND2 ASN 223 -23.694 3.167 -10.751 1.00 0.00 N +ATOM 846 HD21 ASN 223 -23.204 3.444 -9.913 1.00 0.00 H +ATOM 847 HD22 ASN 223 -23.361 2.392 -11.306 1.00 0.00 H +ATOM 848 C ASN 223 -27.404 3.673 -13.972 1.00 0.00 C +ATOM 849 O ASN 223 -27.159 4.496 -14.851 1.00 0.00 O +ATOM 850 N HIE 224 -28.110 2.566 -14.210 1.00 0.00 N +ATOM 851 H HIE 224 -28.212 1.911 -13.448 1.00 0.00 H +ATOM 852 CA HIE 224 -28.603 2.174 -15.530 1.00 0.00 C +ATOM 853 HA HIE 224 -28.363 2.941 -16.267 1.00 0.00 H +ATOM 854 CB HIE 224 -27.933 0.859 -15.957 1.00 0.00 C +ATOM 855 HB2 HIE 224 -28.143 0.106 -15.197 1.00 0.00 H +ATOM 856 HB3 HIE 224 -28.275 0.499 -16.927 1.00 0.00 H +ATOM 857 CG HIE 224 -26.432 0.977 -16.045 1.00 0.00 C +ATOM 858 ND1 HIE 224 -25.722 1.606 -17.042 1.00 0.00 N +ATOM 859 CE1 HIE 224 -24.416 1.531 -16.734 1.00 0.00 C +ATOM 860 HE1 HIE 224 -23.693 1.971 -17.421 1.00 0.00 H +ATOM 861 NE2 HIE 224 -24.245 0.888 -15.568 1.00 0.00 N +ATOM 862 HE2 HIE 224 -23.385 0.686 -15.079 1.00 0.00 H +ATOM 863 CD2 HIE 224 -25.522 0.531 -15.127 1.00 0.00 C +ATOM 864 HD2 HIE 224 -25.642 -0.011 -14.189 1.00 0.00 H +ATOM 865 C HIE 224 -30.133 2.135 -15.615 1.00 0.00 C +ATOM 866 O HIE 224 -30.676 1.497 -16.517 1.00 0.00 O +ATOM 867 N GLU 225 -30.838 2.840 -14.722 1.00 0.00 N +ATOM 868 H GLU 225 -30.329 3.385 -14.042 1.00 0.00 H +ATOM 869 CA GLU 225 -32.301 2.797 -14.625 1.00 0.00 C +ATOM 870 HA GLU 225 -32.631 1.792 -14.364 1.00 0.00 H +ATOM 871 CB GLU 225 -32.775 3.769 -13.533 1.00 0.00 C +ATOM 872 HB2 GLU 225 -32.296 3.510 -12.588 1.00 0.00 H +ATOM 873 HB3 GLU 225 -32.498 4.786 -13.813 1.00 0.00 H +ATOM 874 CG GLU 225 -34.299 3.679 -13.375 1.00 0.00 C +ATOM 875 HG2 GLU 225 -34.727 4.026 -14.315 1.00 0.00 H +ATOM 876 HG3 GLU 225 -34.546 2.628 -13.230 1.00 0.00 H +ATOM 877 CD GLU 225 -34.873 4.501 -12.219 1.00 0.00 C +ATOM 878 OE1 GLU 225 -36.101 4.350 -12.023 1.00 0.00 O +ATOM 879 OE2 GLU 225 -34.118 5.254 -11.566 1.00 0.00 O +ATOM 880 C GLU 225 -32.985 3.099 -15.967 1.00 0.00 C +ATOM 881 O GLU 225 -33.809 2.313 -16.431 1.00 0.00 O +ATOM 882 N THR 226 -32.600 4.183 -16.647 1.00 0.00 N +ATOM 883 H THR 226 -31.893 4.781 -16.241 1.00 0.00 H +ATOM 884 CA THR 226 -33.178 4.569 -17.947 1.00 0.00 C +ATOM 885 HA THR 226 -34.250 4.731 -17.833 1.00 0.00 H +ATOM 886 CB THR 226 -32.535 5.871 -18.450 1.00 0.00 C +ATOM 887 HB THR 226 -31.491 5.657 -18.677 1.00 0.00 H +ATOM 888 CG2 THR 226 -33.220 6.439 -19.693 1.00 0.00 C +ATOM 889 HG21 THR 226 -34.264 6.654 -19.467 1.00 0.00 H +ATOM 890 HG22 THR 226 -32.718 7.357 -19.997 1.00 0.00 H +ATOM 891 HG23 THR 226 -33.166 5.710 -20.503 1.00 0.00 H +ATOM 892 OG1 THR 226 -32.619 6.853 -17.446 1.00 0.00 O +ATOM 893 HG1 THR 226 -32.217 7.666 -17.760 1.00 0.00 H +ATOM 894 C THR 226 -32.994 3.484 -19.011 1.00 0.00 C +ATOM 895 O THR 226 -33.915 3.189 -19.776 1.00 0.00 O +ATOM 896 N ALA 227 -31.816 2.856 -19.053 1.00 0.00 N +ATOM 897 H ALA 227 -31.068 3.177 -18.455 1.00 0.00 H +ATOM 898 CA ALA 227 -31.537 1.772 -19.990 1.00 0.00 C +ATOM 899 HA ALA 227 -31.826 2.074 -20.997 1.00 0.00 H +ATOM 900 CB ALA 227 -30.031 1.481 -19.981 1.00 0.00 C +ATOM 901 HB1 ALA 227 -29.728 1.168 -18.982 1.00 0.00 H +ATOM 902 HB2 ALA 227 -29.809 0.686 -20.693 1.00 0.00 H +ATOM 903 HB3 ALA 227 -29.485 2.382 -20.261 1.00 0.00 H +ATOM 904 C ALA 227 -32.369 0.527 -19.650 1.00 0.00 C +ATOM 905 O ALA 227 -32.960 -0.085 -20.540 1.00 0.00 O +ATOM 906 N PHE 228 -32.468 0.185 -18.363 1.00 0.00 N +ATOM 907 H PHE 228 -31.923 0.716 -17.698 1.00 0.00 H +ATOM 908 CA PHE 228 -33.241 -0.955 -17.873 1.00 0.00 C +ATOM 909 HA PHE 228 -32.960 -1.861 -18.409 1.00 0.00 H +ATOM 910 CB PHE 228 -32.958 -1.162 -16.377 1.00 0.00 C +ATOM 911 HB2 PHE 228 -32.903 -0.179 -15.910 1.00 0.00 H +ATOM 912 HB3 PHE 228 -33.768 -1.733 -15.925 1.00 0.00 H +ATOM 913 CG PHE 228 -31.666 -1.885 -16.026 1.00 0.00 C +ATOM 914 CD1 PHE 228 -30.559 -1.933 -16.900 1.00 0.00 C +ATOM 915 HD1 PHE 228 -30.594 -1.382 -17.839 1.00 0.00 H +ATOM 916 CE1 PHE 228 -29.418 -2.683 -16.568 1.00 0.00 C +ATOM 917 HE1 PHE 228 -28.576 -2.728 -17.258 1.00 0.00 H +ATOM 918 CZ PHE 228 -29.362 -3.373 -15.347 1.00 0.00 C +ATOM 919 HZ PHE 228 -28.486 -3.969 -15.092 1.00 0.00 H +ATOM 920 CE2 PHE 228 -30.440 -3.294 -14.453 1.00 0.00 C +ATOM 921 HE2 PHE 228 -30.388 -3.809 -13.494 1.00 0.00 H +ATOM 922 CD2 PHE 228 -31.586 -2.553 -14.791 1.00 0.00 C +ATOM 923 HD2 PHE 228 -32.421 -2.492 -14.093 1.00 0.00 H +ATOM 924 C PHE 228 -34.735 -0.778 -18.147 1.00 0.00 C +ATOM 925 O PHE 228 -35.365 -1.699 -18.662 1.00 0.00 O +ATOM 926 N GLN 229 -35.287 0.416 -17.919 1.00 0.00 N +ATOM 927 H GLN 229 -34.732 1.119 -17.451 1.00 0.00 H +ATOM 928 CA GLN 229 -36.664 0.749 -18.285 1.00 0.00 C +ATOM 929 HA GLN 229 -37.357 0.077 -17.778 1.00 0.00 H +ATOM 930 CB GLN 229 -36.989 2.192 -17.872 1.00 0.00 C +ATOM 931 HB2 GLN 229 -36.172 2.821 -18.226 1.00 0.00 H +ATOM 932 HB3 GLN 229 -37.911 2.473 -18.382 1.00 0.00 H +ATOM 933 CG GLN 229 -37.164 2.385 -16.357 1.00 0.00 C +ATOM 934 HG2 GLN 229 -37.914 1.698 -15.965 1.00 0.00 H +ATOM 935 HG3 GLN 229 -36.198 2.167 -15.902 1.00 0.00 H +ATOM 936 CD GLN 229 -37.566 3.810 -15.989 1.00 0.00 C +ATOM 937 OE1 GLN 229 -37.952 4.605 -16.836 1.00 0.00 O +ATOM 938 NE2 GLN 229 -37.548 4.182 -14.727 1.00 0.00 N +ATOM 939 HE21 GLN 229 -37.814 5.124 -14.478 1.00 0.00 H +ATOM 940 HE22 GLN 229 -37.268 3.524 -14.013 1.00 0.00 H +ATOM 941 C GLN 229 -36.903 0.593 -19.793 1.00 0.00 C +ATOM 942 O GLN 229 -37.908 0.012 -20.203 1.00 0.00 O +ATOM 943 N GLY 230 -35.980 1.080 -20.629 1.00 0.00 N +ATOM 944 H GLY 230 -35.188 1.577 -20.246 1.00 0.00 H +ATOM 945 CA GLY 230 -36.063 0.924 -22.082 1.00 0.00 C +ATOM 946 HA2 GLY 230 -36.981 1.402 -22.425 1.00 0.00 H +ATOM 947 HA3 GLY 230 -35.204 1.425 -22.530 1.00 0.00 H +ATOM 948 C GLY 230 -36.070 -0.543 -22.523 1.00 0.00 C +ATOM 949 O GLY 230 -36.877 -0.925 -23.370 1.00 0.00 O +ATOM 950 N MET 231 -35.212 -1.375 -21.927 1.00 0.00 N +ATOM 951 H MET 231 -34.527 -0.984 -21.297 1.00 0.00 H +ATOM 952 CA MET 231 -35.165 -2.818 -22.197 1.00 0.00 C +ATOM 953 HA MET 231 -35.120 -2.994 -23.272 1.00 0.00 H +ATOM 954 CB MET 231 -33.923 -3.443 -21.546 1.00 0.00 C +ATOM 955 HB2 MET 231 -33.887 -3.138 -20.500 1.00 0.00 H +ATOM 956 HB3 MET 231 -34.007 -4.528 -21.604 1.00 0.00 H +ATOM 957 CG MET 231 -32.642 -2.990 -22.254 1.00 0.00 C +ATOM 958 HG2 MET 231 -32.770 -3.222 -23.311 1.00 0.00 H +ATOM 959 HG3 MET 231 -32.577 -1.910 -22.125 1.00 0.00 H +ATOM 960 SD MET 231 -31.111 -3.754 -21.657 1.00 0.00 S +ATOM 961 CE MET 231 -31.034 -3.150 -19.957 1.00 0.00 C +ATOM 962 HE1 MET 231 -31.919 -3.480 -19.413 1.00 0.00 H +ATOM 963 HE2 MET 231 -30.141 -3.543 -19.472 1.00 0.00 H +ATOM 964 HE3 MET 231 -30.996 -2.060 -19.960 1.00 0.00 H +ATOM 965 C MET 231 -36.432 -3.531 -21.721 1.00 0.00 C +ATOM 966 O MET 231 -37.022 -4.284 -22.488 1.00 0.00 O +ATOM 967 N LEU 232 -36.899 -3.242 -20.504 1.00 0.00 N +ATOM 968 H LEU 232 -36.350 -2.631 -19.917 1.00 0.00 H +ATOM 969 CA LEU 232 -38.124 -3.818 -19.949 1.00 0.00 C +ATOM 970 HA LEU 232 -38.053 -4.905 -19.890 1.00 0.00 H +ATOM 971 CB LEU 232 -38.315 -3.261 -18.528 1.00 0.00 C +ATOM 972 HB2 LEU 232 -37.422 -3.530 -17.964 1.00 0.00 H +ATOM 973 HB3 LEU 232 -38.386 -2.176 -18.601 1.00 0.00 H +ATOM 974 CG LEU 232 -39.560 -3.809 -17.809 1.00 0.00 C +ATOM 975 HG LEU 232 -40.423 -3.662 -18.458 1.00 0.00 H +ATOM 976 CD1 LEU 232 -39.417 -5.294 -17.481 1.00 0.00 C +ATOM 977 HD11 LEU 232 -38.554 -5.442 -16.832 1.00 0.00 H +ATOM 978 HD12 LEU 232 -40.316 -5.643 -16.974 1.00 0.00 H +ATOM 979 HD13 LEU 232 -39.278 -5.860 -18.402 1.00 0.00 H +ATOM 980 CD2 LEU 232 -39.775 -3.032 -16.515 1.00 0.00 C +ATOM 981 HD21 LEU 232 -39.921 -1.976 -16.744 1.00 0.00 H +ATOM 982 HD22 LEU 232 -40.656 -3.416 -16.001 1.00 0.00 H +ATOM 983 HD23 LEU 232 -38.902 -3.146 -15.873 1.00 0.00 H +ATOM 984 C LEU 232 -39.342 -3.531 -20.842 1.00 0.00 C +ATOM 985 O LEU 232 -40.116 -4.438 -21.134 1.00 0.00 O +ATOM 986 N ARG 233 -39.476 -2.293 -21.343 1.00 0.00 N +ATOM 987 H ARG 233 -38.835 -1.574 -21.040 1.00 0.00 H +ATOM 988 CA ARG 233 -40.552 -1.922 -22.280 1.00 0.00 C +ATOM 989 HA ARG 233 -41.519 -2.180 -21.849 1.00 0.00 H +ATOM 990 CB ARG 233 -40.529 -0.417 -22.564 1.00 0.00 C +ATOM 991 HB2 ARG 233 -39.502 -0.136 -22.797 1.00 0.00 H +ATOM 992 HB3 ARG 233 -41.162 -0.231 -23.432 1.00 0.00 H +ATOM 993 CG ARG 233 -41.028 0.416 -21.380 1.00 0.00 C +ATOM 994 HG2 ARG 233 -42.055 0.139 -21.140 1.00 0.00 H +ATOM 995 HG3 ARG 233 -40.393 0.244 -20.512 1.00 0.00 H +ATOM 996 CD ARG 233 -40.977 1.899 -21.763 1.00 0.00 C +ATOM 997 HD2 ARG 233 -39.994 2.127 -22.175 1.00 0.00 H +ATOM 998 HD3 ARG 233 -41.741 2.101 -22.513 1.00 0.00 H +ATOM 999 NE ARG 233 -41.215 2.770 -20.601 1.00 0.00 N +ATOM 1000 HE ARG 233 -41.509 2.300 -19.757 1.00 0.00 H +ATOM 1001 CZ ARG 233 -41.085 4.084 -20.578 1.00 0.00 C +ATOM 1002 NH1 ARG 233 -40.835 4.773 -21.659 1.00 0.00 N +ATOM 1003 HH11 ARG 233 -40.736 4.298 -22.545 1.00 0.00 H +ATOM 1004 HH12 ARG 233 -40.742 5.777 -21.605 1.00 0.00 H +ATOM 1005 NH2 ARG 233 -41.194 4.738 -19.456 1.00 0.00 N +ATOM 1006 HH21 ARG 233 -41.380 4.236 -18.599 1.00 0.00 H +ATOM 1007 HH22 ARG 233 -41.093 5.743 -19.449 1.00 0.00 H +ATOM 1008 C ARG 233 -40.470 -2.675 -23.604 1.00 0.00 C +ATOM 1009 O ARG 233 -41.504 -3.035 -24.149 1.00 0.00 O +ATOM 1010 N LYS 234 -39.262 -2.899 -24.132 1.00 0.00 N +ATOM 1011 H LYS 234 -38.451 -2.504 -23.677 1.00 0.00 H +ATOM 1012 CA LYS 234 -39.063 -3.651 -25.384 1.00 0.00 C +ATOM 1013 HA LYS 234 -39.734 -3.271 -26.154 1.00 0.00 H +ATOM 1014 CB LYS 234 -37.620 -3.502 -25.875 1.00 0.00 C +ATOM 1015 HB2 LYS 234 -36.958 -3.639 -25.019 1.00 0.00 H +ATOM 1016 HB3 LYS 234 -37.432 -4.287 -26.608 1.00 0.00 H +ATOM 1017 CG LYS 234 -37.353 -2.135 -26.511 1.00 0.00 C +ATOM 1018 HG2 LYS 234 -38.006 -1.999 -27.374 1.00 0.00 H +ATOM 1019 HG3 LYS 234 -37.546 -1.347 -25.782 1.00 0.00 H +ATOM 1020 CD LYS 234 -35.890 -2.066 -26.962 1.00 0.00 C +ATOM 1021 HD2 LYS 234 -35.245 -2.187 -26.092 1.00 0.00 H +ATOM 1022 HD3 LYS 234 -35.700 -2.873 -27.669 1.00 0.00 H +ATOM 1023 CE LYS 234 -35.594 -0.722 -27.632 1.00 0.00 C +ATOM 1024 HE2 LYS 234 -36.271 -0.597 -28.478 1.00 0.00 H +ATOM 1025 HE3 LYS 234 -35.768 0.075 -26.909 1.00 0.00 H +ATOM 1026 NZ LYS 234 -34.189 -0.659 -28.109 1.00 0.00 N +ATOM 1027 HZ1 LYS 234 -34.028 -1.397 -28.779 1.00 0.00 H +ATOM 1028 HZ2 LYS 234 -34.021 0.236 -28.545 1.00 0.00 H +ATOM 1029 HZ3 LYS 234 -33.562 -0.774 -27.325 1.00 0.00 H +ATOM 1030 C LYS 234 -39.398 -5.134 -25.240 1.00 0.00 C +ATOM 1031 O LYS 234 -39.814 -5.739 -26.220 1.00 0.00 O +ATOM 1032 N LEU 235 -39.190 -5.701 -24.053 1.00 0.00 N +ATOM 1033 H LEU 235 -38.744 -5.154 -23.332 1.00 0.00 H +ATOM 1034 CA LEU 235 -39.505 -7.100 -23.768 1.00 0.00 C +ATOM 1035 HA LEU 235 -39.251 -7.733 -24.618 1.00 0.00 H +ATOM 1036 CB LEU 235 -38.681 -7.555 -22.555 1.00 0.00 C +ATOM 1037 HB2 LEU 235 -38.876 -6.834 -21.761 1.00 0.00 H +ATOM 1038 HB3 LEU 235 -39.049 -8.536 -22.251 1.00 0.00 H +ATOM 1039 CG LEU 235 -37.167 -7.634 -22.815 1.00 0.00 C +ATOM 1040 HG LEU 235 -36.830 -6.740 -23.340 1.00 0.00 H +ATOM 1041 CD1 LEU 235 -36.458 -7.729 -21.470 1.00 0.00 C +ATOM 1042 HD11 LEU 235 -36.794 -8.622 -20.944 1.00 0.00 H +ATOM 1043 HD12 LEU 235 -35.381 -7.786 -21.629 1.00 0.00 H +ATOM 1044 HD13 LEU 235 -36.690 -6.847 -20.872 1.00 0.00 H +ATOM 1045 CD2 LEU 235 -36.782 -8.836 -23.676 1.00 0.00 C +ATOM 1046 HD21 LEU 235 -37.285 -8.768 -24.641 1.00 0.00 H +ATOM 1047 HD22 LEU 235 -35.703 -8.843 -23.829 1.00 0.00 H +ATOM 1048 HD23 LEU 235 -37.083 -9.754 -23.173 1.00 0.00 H +ATOM 1049 C LEU 235 -41.004 -7.340 -23.534 1.00 0.00 C +ATOM 1050 O LEU 235 -41.434 -8.475 -23.667 1.00 0.00 O +ATOM 1051 N ASP 236 -41.773 -6.296 -23.197 1.00 0.00 N +ATOM 1052 H ASP 236 -41.279 -5.463 -22.912 1.00 0.00 H +ATOM 1053 CA ASP 236 -43.237 -6.337 -23.015 1.00 0.00 C +ATOM 1054 HA ASP 236 -43.560 -5.492 -22.409 1.00 0.00 H +ATOM 1055 CB ASP 236 -43.948 -6.263 -24.381 1.00 0.00 C +ATOM 1056 HB2 ASP 236 -43.478 -5.519 -25.023 1.00 0.00 H +ATOM 1057 HB3 ASP 236 -43.805 -7.255 -24.810 1.00 0.00 H +ATOM 1058 CG ASP 236 -45.451 -5.967 -24.267 1.00 0.00 C +ATOM 1059 OD1 ASP 236 -45.874 -5.225 -23.349 1.00 0.00 O +ATOM 1060 OD2 ASP 236 -46.236 -6.406 -25.143 1.00 0.00 O +ATOM 1061 C ASP 236 -43.724 -7.487 -22.108 1.00 0.00 C +ATOM 1062 O ASP 236 -44.690 -8.183 -22.407 1.00 0.00 O +ATOM 1063 N ILE 237 -43.035 -7.691 -20.979 1.00 0.00 N +ATOM 1064 H ILE 237 -42.252 -7.083 -20.787 1.00 0.00 H +ATOM 1065 CA ILE 237 -43.295 -8.805 -20.054 1.00 0.00 C +ATOM 1066 HA ILE 237 -43.458 -9.735 -20.599 1.00 0.00 H +ATOM 1067 CB ILE 237 -42.128 -8.989 -19.057 1.00 0.00 C +ATOM 1068 HB ILE 237 -42.022 -8.078 -18.468 1.00 0.00 H +ATOM 1069 CG2 ILE 237 -42.391 -10.182 -18.114 1.00 0.00 C +ATOM 1070 HG21 ILE 237 -42.497 -11.095 -18.701 1.00 0.00 H +ATOM 1071 HG22 ILE 237 -41.556 -10.291 -17.422 1.00 0.00 H +ATOM 1072 HG23 ILE 237 -43.308 -10.006 -17.551 1.00 0.00 H +ATOM 1073 CG1 ILE 237 -40.789 -9.181 -19.808 1.00 0.00 C +ATOM 1074 HG12 ILE 237 -40.865 -10.116 -20.364 1.00 0.00 H +ATOM 1075 HG13 ILE 237 -40.694 -8.350 -20.508 1.00 0.00 H +ATOM 1076 CD1 ILE 237 -39.559 -9.225 -18.898 1.00 0.00 C +ATOM 1077 HD11 ILE 237 -39.654 -10.056 -18.199 1.00 0.00 H +ATOM 1078 HD12 ILE 237 -38.663 -9.361 -19.504 1.00 0.00 H +ATOM 1079 HD13 ILE 237 -39.483 -8.290 -18.344 1.00 0.00 H +ATOM 1080 C ILE 237 -44.631 -8.592 -19.330 1.00 0.00 C +ATOM 1081 O ILE 237 -44.774 -7.654 -18.536 1.00 0.00 O +ATOM 1082 N LYS 238 -45.589 -9.489 -19.576 1.00 0.00 N +ATOM 1083 H LYS 238 -45.343 -10.234 -20.212 1.00 0.00 H +ATOM 1084 CA LYS 238 -46.952 -9.464 -19.022 1.00 0.00 C +ATOM 1085 HA LYS 238 -47.078 -8.632 -18.330 1.00 0.00 H +ATOM 1086 CB LYS 238 -47.936 -9.286 -20.187 1.00 0.00 C +ATOM 1087 HB2 LYS 238 -47.690 -10.017 -20.956 1.00 0.00 H +ATOM 1088 HB3 LYS 238 -48.943 -9.477 -19.815 1.00 0.00 H +ATOM 1089 CG LYS 238 -47.872 -7.877 -20.784 1.00 0.00 C +ATOM 1090 HG2 LYS 238 -48.379 -7.183 -20.113 1.00 0.00 H +ATOM 1091 HG3 LYS 238 -46.828 -7.582 -20.889 1.00 0.00 H +ATOM 1092 CD LYS 238 -48.549 -7.848 -22.152 1.00 0.00 C +ATOM 1093 HD2 LYS 238 -47.977 -8.437 -22.869 1.00 0.00 H +ATOM 1094 HD3 LYS 238 -49.561 -8.245 -22.081 1.00 0.00 H +ATOM 1095 CE LYS 238 -48.605 -6.397 -22.618 1.00 0.00 C +ATOM 1096 HE2 LYS 238 -49.486 -5.927 -22.179 1.00 0.00 H +ATOM 1097 HE3 LYS 238 -47.708 -5.887 -22.267 1.00 0.00 H +ATOM 1098 NZ LYS 238 -48.680 -6.302 -24.086 1.00 0.00 N +ATOM 1099 HZ1 LYS 238 -49.512 -6.773 -24.411 1.00 0.00 H +ATOM 1100 HZ2 LYS 238 -48.716 -5.330 -24.359 1.00 0.00 H +ATOM 1101 HZ3 LYS 238 -47.865 -6.737 -24.494 1.00 0.00 H +ATOM 1102 C LYS 238 -47.313 -10.731 -18.252 1.00 0.00 C +ATOM 1103 O LYS 238 -48.158 -10.670 -17.363 1.00 0.00 O +ATOM 1104 N ASN 239 -46.726 -11.870 -18.605 1.00 0.00 N +ATOM 1105 H ASN 239 -46.056 -11.833 -19.361 1.00 0.00 H +ATOM 1106 CA ASN 239 -47.063 -13.177 -18.040 1.00 0.00 C +ATOM 1107 HA ASN 239 -47.381 -13.091 -17.001 1.00 0.00 H +ATOM 1108 CB ASN 239 -48.235 -13.750 -18.867 1.00 0.00 C +ATOM 1109 HB2 ASN 239 -48.464 -14.727 -18.443 1.00 0.00 H +ATOM 1110 HB3 ASN 239 -49.122 -13.117 -18.821 1.00 0.00 H +ATOM 1111 CG ASN 239 -47.846 -13.932 -20.322 1.00 0.00 C +ATOM 1112 OD1 ASN 239 -46.968 -14.709 -20.634 1.00 0.00 O +ATOM 1113 ND2 ASN 239 -48.417 -13.191 -21.237 1.00 0.00 N +ATOM 1114 HD21 ASN 239 -48.163 -13.306 -22.208 1.00 0.00 H +ATOM 1115 HD22 ASN 239 -49.110 -12.506 -20.967 1.00 0.00 H +ATOM 1116 C ASN 239 -45.839 -14.119 -17.988 1.00 0.00 C +ATOM 1117 O ASN 239 -44.724 -13.747 -18.357 1.00 0.00 O +ATOM 1118 N GLU 240 -46.048 -15.347 -17.509 1.00 0.00 N +ATOM 1119 H GLU 240 -46.982 -15.569 -17.197 1.00 0.00 H +ATOM 1120 CA GLU 240 -45.005 -16.374 -17.372 1.00 0.00 C +ATOM 1121 HA GLU 240 -44.182 -16.016 -16.754 1.00 0.00 H +ATOM 1122 CB GLU 240 -45.635 -17.600 -16.691 1.00 0.00 C +ATOM 1123 HB2 GLU 240 -46.254 -17.241 -15.869 1.00 0.00 H +ATOM 1124 HB3 GLU 240 -46.264 -18.102 -17.428 1.00 0.00 H +ATOM 1125 CG GLU 240 -44.591 -18.590 -16.152 1.00 0.00 C +ATOM 1126 HG2 GLU 240 -43.867 -18.718 -16.957 1.00 0.00 H +ATOM 1127 HG3 GLU 240 -44.086 -18.202 -15.268 1.00 0.00 H +ATOM 1128 CD GLU 240 -45.231 -19.943 -15.822 1.00 0.00 C +ATOM 1129 OE1 GLU 240 -44.695 -20.964 -16.328 1.00 0.00 O +ATOM 1130 OE2 GLU 240 -46.277 -19.953 -15.139 1.00 0.00 O +ATOM 1131 C GLU 240 -44.376 -16.794 -18.715 1.00 0.00 C +ATOM 1132 O GLU 240 -43.177 -17.075 -18.780 1.00 0.00 O +ATOM 1133 N ASP 241 -45.147 -16.813 -19.807 1.00 0.00 N +ATOM 1134 H ASP 241 -46.136 -16.630 -19.714 1.00 0.00 H +ATOM 1135 CA ASP 241 -44.630 -17.188 -21.130 1.00 0.00 C +ATOM 1136 HA ASP 241 -44.063 -18.115 -21.048 1.00 0.00 H +ATOM 1137 CB ASP 241 -45.774 -17.400 -22.137 1.00 0.00 C +ATOM 1138 HB2 ASP 241 -46.341 -16.469 -22.103 1.00 0.00 H +ATOM 1139 HB3 ASP 241 -45.377 -17.547 -23.141 1.00 0.00 H +ATOM 1140 CG ASP 241 -46.694 -18.571 -21.774 1.00 0.00 C +ATOM 1141 OD1 ASP 241 -46.169 -19.585 -21.243 1.00 0.00 O +ATOM 1142 OD2 ASP 241 -47.901 -18.478 -22.097 1.00 0.00 O +ATOM 1143 C ASP 241 -43.621 -16.153 -21.645 1.00 0.00 C +ATOM 1144 O ASP 241 -42.603 -16.510 -22.249 1.00 0.00 O +ATOM 1145 N ASP 242 -43.832 -14.877 -21.315 1.00 0.00 N +ATOM 1146 H ASP 242 -44.707 -14.626 -20.878 1.00 0.00 H +ATOM 1147 CA ASP 242 -42.877 -13.811 -21.620 1.00 0.00 C +ATOM 1148 HA ASP 242 -42.592 -13.868 -22.670 1.00 0.00 H +ATOM 1149 CB ASP 242 -43.488 -12.432 -21.351 1.00 0.00 C +ATOM 1150 HB2 ASP 242 -43.614 -12.336 -20.273 1.00 0.00 H +ATOM 1151 HB3 ASP 242 -42.765 -11.694 -21.699 1.00 0.00 H +ATOM 1152 CG ASP 242 -44.832 -12.196 -22.045 1.00 0.00 C +ATOM 1153 OD1 ASP 242 -44.991 -12.596 -23.218 1.00 0.00 O +ATOM 1154 OD2 ASP 242 -45.705 -11.606 -21.365 1.00 0.00 O +ATOM 1155 C ASP 242 -41.577 -13.980 -20.815 1.00 0.00 C +ATOM 1156 O ASP 242 -40.487 -13.743 -21.341 1.00 0.00 O +ATOM 1157 N VAL 243 -41.650 -14.474 -19.572 1.00 0.00 N +ATOM 1158 H VAL 243 -42.561 -14.551 -19.141 1.00 0.00 H +ATOM 1159 CA VAL 243 -40.462 -14.798 -18.759 1.00 0.00 C +ATOM 1160 HA VAL 243 -39.774 -13.953 -18.775 1.00 0.00 H +ATOM 1161 CB VAL 243 -40.840 -15.098 -17.292 1.00 0.00 C +ATOM 1162 HB VAL 243 -41.597 -15.882 -17.294 1.00 0.00 H +ATOM 1163 CG1 VAL 243 -39.638 -15.552 -16.456 1.00 0.00 C +ATOM 1164 HG11 VAL 243 -38.880 -14.768 -16.454 1.00 0.00 H +ATOM 1165 HG12 VAL 243 -39.959 -15.750 -15.433 1.00 0.00 H +ATOM 1166 HG13 VAL 243 -39.218 -16.461 -16.886 1.00 0.00 H +ATOM 1167 CG2 VAL 243 -41.415 -13.834 -16.641 1.00 0.00 C +ATOM 1168 HG21 VAL 243 -42.304 -13.515 -17.186 1.00 0.00 H +ATOM 1169 HG22 VAL 243 -41.682 -14.047 -15.606 1.00 0.00 H +ATOM 1170 HG23 VAL 243 -40.669 -13.039 -16.667 1.00 0.00 H +ATOM 1171 C VAL 243 -39.656 -15.943 -19.382 1.00 0.00 C +ATOM 1172 O VAL 243 -38.430 -15.861 -19.446 1.00 0.00 O +ATOM 1173 N LYS 244 -40.310 -16.964 -19.948 1.00 0.00 N +ATOM 1174 H LYS 244 -41.308 -17.045 -19.813 1.00 0.00 H +ATOM 1175 CA LYS 244 -39.619 -18.019 -20.719 1.00 0.00 C +ATOM 1176 HA LYS 244 -38.819 -18.454 -20.120 1.00 0.00 H +ATOM 1177 CB LYS 244 -40.608 -19.132 -21.096 1.00 0.00 C +ATOM 1178 HB2 LYS 244 -41.460 -18.673 -21.598 1.00 0.00 H +ATOM 1179 HB3 LYS 244 -40.106 -19.812 -21.783 1.00 0.00 H +ATOM 1180 CG LYS 244 -41.098 -19.913 -19.871 1.00 0.00 C +ATOM 1181 HG2 LYS 244 -40.262 -20.485 -19.471 1.00 0.00 H +ATOM 1182 HG3 LYS 244 -41.440 -19.198 -19.122 1.00 0.00 H +ATOM 1183 CD LYS 244 -42.246 -20.866 -20.230 1.00 0.00 C +ATOM 1184 HD2 LYS 244 -43.055 -20.321 -20.717 1.00 0.00 H +ATOM 1185 HD3 LYS 244 -41.890 -21.656 -20.891 1.00 0.00 H +ATOM 1186 CE LYS 244 -42.761 -21.484 -18.925 1.00 0.00 C +ATOM 1187 HE2 LYS 244 -42.203 -22.405 -18.754 1.00 0.00 H +ATOM 1188 HE3 LYS 244 -42.552 -20.779 -18.121 1.00 0.00 H +ATOM 1189 NZ LYS 244 -44.210 -21.784 -18.954 1.00 0.00 N +ATOM 1190 HZ1 LYS 244 -44.404 -22.438 -19.699 1.00 0.00 H +ATOM 1191 HZ2 LYS 244 -44.489 -22.188 -18.071 1.00 0.00 H +ATOM 1192 HZ3 LYS 244 -44.727 -20.931 -19.113 1.00 0.00 H +ATOM 1193 C LYS 244 -38.950 -17.467 -21.979 1.00 0.00 C +ATOM 1194 O LYS 244 -37.899 -17.950 -22.403 1.00 0.00 O +ATOM 1195 N SER 245 -39.543 -16.449 -22.604 1.00 0.00 N +ATOM 1196 H SER 245 -40.485 -16.194 -22.344 1.00 0.00 H +ATOM 1197 CA SER 245 -38.930 -15.770 -23.750 1.00 0.00 C +ATOM 1198 HA SER 245 -38.538 -16.508 -24.450 1.00 0.00 H +ATOM 1199 CB SER 245 -39.966 -14.906 -24.478 1.00 0.00 C +ATOM 1200 HB2 SER 245 -39.672 -14.842 -25.526 1.00 0.00 H +ATOM 1201 HB3 SER 245 -40.931 -15.406 -24.402 1.00 0.00 H +ATOM 1202 OG SER 245 -40.066 -13.610 -23.940 1.00 0.00 O +ATOM 1203 HG SER 245 -40.724 -13.111 -24.428 1.00 0.00 H +ATOM 1204 C SER 245 -37.679 -14.978 -23.343 1.00 0.00 C +ATOM 1205 O SER 245 -36.672 -15.009 -24.058 1.00 0.00 O +ATOM 1206 N LEU 246 -37.692 -14.367 -22.151 1.00 0.00 N +ATOM 1207 H LEU 246 -38.570 -14.348 -21.652 1.00 0.00 H +ATOM 1208 CA LEU 246 -36.553 -13.652 -21.579 1.00 0.00 C +ATOM 1209 HA LEU 246 -36.209 -12.874 -22.260 1.00 0.00 H +ATOM 1210 CB LEU 246 -36.988 -12.992 -20.257 1.00 0.00 C +ATOM 1211 HB2 LEU 246 -37.802 -12.309 -20.503 1.00 0.00 H +ATOM 1212 HB3 LEU 246 -37.365 -13.787 -19.613 1.00 0.00 H +ATOM 1213 CG LEU 246 -35.879 -12.223 -19.523 1.00 0.00 C +ATOM 1214 HG LEU 246 -35.090 -12.927 -19.259 1.00 0.00 H +ATOM 1215 CD1 LEU 246 -35.297 -11.110 -20.389 1.00 0.00 C +ATOM 1216 HD11 LEU 246 -36.085 -10.405 -20.654 1.00 0.00 H +ATOM 1217 HD12 LEU 246 -34.516 -10.589 -19.836 1.00 0.00 H +ATOM 1218 HD13 LEU 246 -34.874 -11.539 -21.297 1.00 0.00 H +ATOM 1219 CD2 LEU 246 -36.440 -11.599 -18.250 1.00 0.00 C +ATOM 1220 HD21 LEU 246 -36.825 -12.383 -17.600 1.00 0.00 H +ATOM 1221 HD22 LEU 246 -35.650 -11.054 -17.732 1.00 0.00 H +ATOM 1222 HD23 LEU 246 -37.246 -10.911 -18.506 1.00 0.00 H +ATOM 1223 C LEU 246 -35.340 -14.574 -21.400 1.00 0.00 C +ATOM 1224 O LEU 246 -34.221 -14.152 -21.689 1.00 0.00 O +ATOM 1225 N SER 247 -35.545 -15.844 -21.037 1.00 0.00 N +ATOM 1226 H SER 247 -36.483 -16.115 -20.779 1.00 0.00 H +ATOM 1227 CA SER 247 -34.483 -16.864 -20.978 1.00 0.00 C +ATOM 1228 HA SER 247 -33.807 -16.647 -20.152 1.00 0.00 H +ATOM 1229 CB SER 247 -35.088 -18.253 -20.762 1.00 0.00 C +ATOM 1230 HB2 SER 247 -35.567 -18.574 -21.687 1.00 0.00 H +ATOM 1231 HB3 SER 247 -34.289 -18.948 -20.507 1.00 0.00 H +ATOM 1232 OG SER 247 -36.040 -18.230 -19.725 1.00 0.00 O +ATOM 1233 HG SER 247 -36.406 -19.109 -19.607 1.00 0.00 H +ATOM 1234 C SER 247 -33.642 -16.912 -22.252 1.00 0.00 C +ATOM 1235 O SER 247 -32.414 -16.952 -22.193 1.00 0.00 O +ATOM 1236 N ARG 248 -34.292 -16.840 -23.420 1.00 0.00 N +ATOM 1237 H ARG 248 -35.302 -16.824 -23.411 1.00 0.00 H +ATOM 1238 CA ARG 248 -33.607 -16.857 -24.721 1.00 0.00 C +ATOM 1239 HA ARG 248 -32.907 -17.693 -24.756 1.00 0.00 H +ATOM 1240 CB ARG 248 -34.616 -17.015 -25.864 1.00 0.00 C +ATOM 1241 HB2 ARG 248 -35.304 -16.169 -25.828 1.00 0.00 H +ATOM 1242 HB3 ARG 248 -34.067 -16.994 -26.805 1.00 0.00 H +ATOM 1243 CG ARG 248 -35.409 -18.324 -25.764 1.00 0.00 C +ATOM 1244 HG2 ARG 248 -34.719 -19.167 -25.798 1.00 0.00 H +ATOM 1245 HG3 ARG 248 -35.958 -18.341 -24.823 1.00 0.00 H +ATOM 1246 CD ARG 248 -36.393 -18.423 -26.931 1.00 0.00 C +ATOM 1247 HD2 ARG 248 -37.099 -17.594 -26.882 1.00 0.00 H +ATOM 1248 HD3 ARG 248 -35.846 -18.380 -27.872 1.00 0.00 H +ATOM 1249 NE ARG 248 -37.145 -19.689 -26.879 1.00 0.00 N +ATOM 1250 HE ARG 248 -36.790 -20.374 -26.228 1.00 0.00 H +ATOM 1251 CZ ARG 248 -38.207 -19.996 -27.600 1.00 0.00 C +ATOM 1252 NH1 ARG 248 -38.701 -19.170 -28.482 1.00 0.00 N +ATOM 1253 HH11 ARG 248 -38.266 -18.269 -28.624 1.00 0.00 H +ATOM 1254 HH12 ARG 248 -39.514 -19.436 -29.017 1.00 0.00 H +ATOM 1255 NH2 ARG 248 -38.801 -21.144 -27.436 1.00 0.00 N +ATOM 1256 HH21 ARG 248 -38.447 -21.801 -26.755 1.00 0.00 H +ATOM 1257 HH22 ARG 248 -39.613 -21.373 -27.991 1.00 0.00 H +ATOM 1258 C ARG 248 -32.761 -15.604 -24.923 1.00 0.00 C +ATOM 1259 O ARG 248 -31.647 -15.699 -25.424 1.00 0.00 O +ATOM 1260 N VAL 249 -33.257 -14.446 -24.490 1.00 0.00 N +ATOM 1261 H VAL 249 -34.212 -14.429 -24.160 1.00 0.00 H +ATOM 1262 CA VAL 249 -32.516 -13.177 -24.546 1.00 0.00 C +ATOM 1263 HA VAL 249 -32.107 -13.026 -25.546 1.00 0.00 H +ATOM 1264 CB VAL 249 -33.432 -11.985 -24.203 1.00 0.00 C +ATOM 1265 HB VAL 249 -33.805 -12.122 -23.188 1.00 0.00 H +ATOM 1266 CG1 VAL 249 -32.689 -10.645 -24.297 1.00 0.00 C +ATOM 1267 HG11 VAL 249 -32.316 -10.507 -25.313 1.00 0.00 H +ATOM 1268 HG12 VAL 249 -33.371 -9.833 -24.047 1.00 0.00 H +ATOM 1269 HG13 VAL 249 -31.852 -10.644 -23.600 1.00 0.00 H +ATOM 1270 CG2 VAL 249 -34.639 -11.923 -25.149 1.00 0.00 C +ATOM 1271 HG21 VAL 249 -35.218 -12.843 -25.061 1.00 0.00 H +ATOM 1272 HG22 VAL 249 -35.267 -11.073 -24.882 1.00 0.00 H +ATOM 1273 HG23 VAL 249 -34.291 -11.811 -26.175 1.00 0.00 H +ATOM 1274 C VAL 249 -31.293 -13.216 -23.626 1.00 0.00 C +ATOM 1275 O VAL 249 -30.223 -12.750 -24.012 1.00 0.00 O +ATOM 1276 N MET 250 -31.410 -13.823 -22.441 1.00 0.00 N +ATOM 1277 H MET 250 -32.318 -14.169 -22.167 1.00 0.00 H +ATOM 1278 CA MET 250 -30.306 -13.926 -21.479 1.00 0.00 C +ATOM 1279 HA MET 250 -29.859 -12.945 -21.320 1.00 0.00 H +ATOM 1280 CB MET 250 -30.822 -14.452 -20.133 1.00 0.00 C +ATOM 1281 HB2 MET 250 -31.357 -15.386 -20.303 1.00 0.00 H +ATOM 1282 HB3 MET 250 -29.971 -14.635 -19.478 1.00 0.00 H +ATOM 1283 CG MET 250 -31.764 -13.438 -19.475 1.00 0.00 C +ATOM 1284 HG2 MET 250 -31.260 -12.472 -19.506 1.00 0.00 H +ATOM 1285 HG3 MET 250 -32.664 -13.397 -20.089 1.00 0.00 H +ATOM 1286 SD MET 250 -32.227 -13.811 -17.767 1.00 0.00 S +ATOM 1287 CE MET 250 -33.280 -15.268 -17.964 1.00 0.00 C +ATOM 1288 HE1 MET 250 -32.710 -16.068 -18.434 1.00 0.00 H +ATOM 1289 HE2 MET 250 -33.631 -15.597 -16.986 1.00 0.00 H +ATOM 1290 HE3 MET 250 -34.136 -15.016 -18.590 1.00 0.00 H +ATOM 1291 C MET 250 -29.142 -14.784 -21.988 1.00 0.00 C +ATOM 1292 O MET 250 -27.989 -14.446 -21.728 1.00 0.00 O +ATOM 1293 N ILE 251 -29.403 -15.834 -22.775 1.00 0.00 N +ATOM 1294 H ILE 251 -30.364 -16.122 -22.891 1.00 0.00 H +ATOM 1295 CA ILE 251 -28.345 -16.646 -23.412 1.00 0.00 C +ATOM 1296 HA ILE 251 -27.653 -17.035 -22.665 1.00 0.00 H +ATOM 1297 CB ILE 251 -28.974 -17.824 -24.195 1.00 0.00 C +ATOM 1298 HB ILE 251 -29.753 -17.426 -24.844 1.00 0.00 H +ATOM 1299 CG2 ILE 251 -27.927 -18.569 -25.047 1.00 0.00 C +ATOM 1300 HG21 ILE 251 -27.148 -18.968 -24.398 1.00 0.00 H +ATOM 1301 HG22 ILE 251 -28.409 -19.388 -25.581 1.00 0.00 H +ATOM 1302 HG23 ILE 251 -27.484 -17.879 -25.765 1.00 0.00 H +ATOM 1303 CG1 ILE 251 -29.645 -18.811 -23.212 1.00 0.00 C +ATOM 1304 HG12 ILE 251 -28.845 -19.317 -22.672 1.00 0.00 H +ATOM 1305 HG13 ILE 251 -30.234 -18.216 -22.514 1.00 0.00 H +ATOM 1306 CD1 ILE 251 -30.547 -19.852 -23.884 1.00 0.00 C +ATOM 1307 HD11 ILE 251 -29.959 -20.448 -24.582 1.00 0.00 H +ATOM 1308 HD12 ILE 251 -30.978 -20.504 -23.125 1.00 0.00 H +ATOM 1309 HD13 ILE 251 -31.347 -19.347 -24.424 1.00 0.00 H +ATOM 1310 C ILE 251 -27.451 -15.780 -24.314 1.00 0.00 C +ATOM 1311 O ILE 251 -26.231 -15.954 -24.346 1.00 0.00 O +ATOM 1312 N HIE 252 -28.031 -14.791 -25.002 1.00 0.00 N +ATOM 1313 H HIE 252 -29.037 -14.704 -24.985 1.00 0.00 H +ATOM 1314 CA HIE 252 -27.274 -13.908 -25.889 1.00 0.00 C +ATOM 1315 HA HIE 252 -26.597 -14.496 -26.509 1.00 0.00 H +ATOM 1316 CB HIE 252 -28.227 -13.132 -26.805 1.00 0.00 C +ATOM 1317 HB2 HIE 252 -29.047 -12.694 -26.235 1.00 0.00 H +ATOM 1318 HB3 HIE 252 -27.690 -12.343 -27.332 1.00 0.00 H +ATOM 1319 CG HIE 252 -28.853 -14.006 -27.858 1.00 0.00 C +ATOM 1320 ND1 HIE 252 -28.202 -14.536 -28.948 1.00 0.00 N +ATOM 1321 CE1 HIE 252 -29.091 -15.251 -29.655 1.00 0.00 C +ATOM 1322 HE1 HIE 252 -28.751 -15.757 -30.558 1.00 0.00 H +ATOM 1323 NE2 HIE 252 -30.301 -15.202 -29.077 1.00 0.00 N +ATOM 1324 HE2 HIE 252 -31.163 -15.632 -29.380 1.00 0.00 H +ATOM 1325 CD2 HIE 252 -30.157 -14.417 -27.928 1.00 0.00 C +ATOM 1326 HD2 HIE 252 -31.015 -14.238 -27.279 1.00 0.00 H +ATOM 1327 C HIE 252 -26.309 -12.969 -25.153 1.00 0.00 C +ATOM 1328 O HIE 252 -25.345 -12.516 -25.770 1.00 0.00 O +ATOM 1329 N VAL 253 -26.491 -12.729 -23.848 1.00 0.00 N +ATOM 1330 H VAL 253 -27.300 -13.140 -23.404 1.00 0.00 H +ATOM 1331 CA VAL 253 -25.607 -11.868 -23.035 1.00 0.00 C +ATOM 1332 HA VAL 253 -25.595 -10.857 -23.442 1.00 0.00 H +ATOM 1333 CB VAL 253 -26.106 -11.806 -21.576 1.00 0.00 C +ATOM 1334 HB VAL 253 -26.177 -12.831 -21.213 1.00 0.00 H +ATOM 1335 CG1 VAL 253 -25.192 -10.996 -20.643 1.00 0.00 C +ATOM 1336 HG11 VAL 253 -25.121 -9.971 -21.004 1.00 0.00 H +ATOM 1337 HG12 VAL 253 -25.607 -10.998 -19.636 1.00 0.00 H +ATOM 1338 HG13 VAL 253 -24.199 -11.445 -20.627 1.00 0.00 H +ATOM 1339 CG2 VAL 253 -27.493 -11.160 -21.509 1.00 0.00 C +ATOM 1340 HG21 VAL 253 -28.196 -11.748 -22.099 1.00 0.00 H +ATOM 1341 HG22 VAL 253 -27.829 -11.125 -20.473 1.00 0.00 H +ATOM 1342 HG23 VAL 253 -27.442 -10.147 -21.909 1.00 0.00 H +ATOM 1343 C VAL 253 -24.156 -12.355 -23.051 1.00 0.00 C +ATOM 1344 O VAL 253 -23.235 -11.544 -22.984 1.00 0.00 O +ATOM 1345 N PHE 254 -23.943 -13.667 -23.163 1.00 0.00 N +ATOM 1346 H PHE 254 -24.749 -14.275 -23.183 1.00 0.00 H +ATOM 1347 CA PHE 254 -22.612 -14.280 -23.149 1.00 0.00 C +ATOM 1348 HA PHE 254 -21.847 -13.520 -22.989 1.00 0.00 H +ATOM 1349 CB PHE 254 -22.536 -15.297 -22.013 1.00 0.00 C +ATOM 1350 HB2 PHE 254 -23.257 -16.086 -22.229 1.00 0.00 H +ATOM 1351 HB3 PHE 254 -21.537 -15.727 -21.950 1.00 0.00 H +ATOM 1352 CG PHE 254 -22.870 -14.772 -20.633 1.00 0.00 C +ATOM 1353 CD1 PHE 254 -21.951 -13.942 -19.962 1.00 0.00 C +ATOM 1354 HD1 PHE 254 -21.018 -13.660 -20.448 1.00 0.00 H +ATOM 1355 CE1 PHE 254 -22.237 -13.479 -18.665 1.00 0.00 C +ATOM 1356 HE1 PHE 254 -21.527 -12.835 -18.146 1.00 0.00 H +ATOM 1357 CZ PHE 254 -23.440 -13.848 -18.038 1.00 0.00 C +ATOM 1358 HZ PHE 254 -23.666 -13.487 -17.034 1.00 0.00 H +ATOM 1359 CE2 PHE 254 -24.354 -14.684 -18.705 1.00 0.00 C +ATOM 1360 HE2 PHE 254 -25.281 -14.977 -18.214 1.00 0.00 H +ATOM 1361 CD2 PHE 254 -24.073 -15.140 -20.004 1.00 0.00 C +ATOM 1362 HD2 PHE 254 -24.787 -15.779 -20.523 1.00 0.00 H +ATOM 1363 C PHE 254 -22.207 -14.906 -24.491 1.00 0.00 C +ATOM 1364 O PHE 254 -21.304 -15.749 -24.528 1.00 0.00 O +ATOM 1365 N SER 255 -22.892 -14.530 -25.575 1.00 0.00 N +ATOM 1366 H SER 255 -23.639 -13.861 -25.452 1.00 0.00 H +ATOM 1367 CA SER 255 -22.694 -15.117 -26.909 1.00 0.00 C +ATOM 1368 HA SER 255 -22.559 -16.195 -26.820 1.00 0.00 H +ATOM 1369 CB SER 255 -23.907 -14.849 -27.805 1.00 0.00 C +ATOM 1370 HB2 SER 255 -23.720 -15.322 -28.768 1.00 0.00 H +ATOM 1371 HB3 SER 255 -24.776 -15.312 -27.336 1.00 0.00 H +ATOM 1372 OG SER 255 -24.156 -13.466 -27.998 1.00 0.00 O +ATOM 1373 HG SER 255 -24.923 -13.355 -28.564 1.00 0.00 H +ATOM 1374 C SER 255 -21.407 -14.673 -27.608 1.00 0.00 C +ATOM 1375 O SER 255 -20.943 -15.359 -28.512 1.00 0.00 O +ATOM 1376 N ASP 256 -20.783 -13.585 -27.156 1.00 0.00 N +ATOM 1377 H ASP 256 -21.279 -13.017 -26.485 1.00 0.00 H +ATOM 1378 CA ASP 256 -19.480 -13.113 -27.644 1.00 0.00 C +ATOM 1379 HA ASP 256 -19.366 -13.330 -28.706 1.00 0.00 H +ATOM 1380 CB ASP 256 -19.396 -11.592 -27.442 1.00 0.00 C +ATOM 1381 HB2 ASP 256 -18.478 -11.279 -27.940 1.00 0.00 H +ATOM 1382 HB3 ASP 256 -20.250 -11.113 -27.921 1.00 0.00 H +ATOM 1383 CG ASP 256 -19.342 -11.182 -25.972 1.00 0.00 C +ATOM 1384 OD1 ASP 256 -19.484 -12.039 -25.068 1.00 0.00 O +ATOM 1385 OD2 ASP 256 -19.200 -9.973 -25.689 1.00 0.00 O +ATOM 1386 C ASP 256 -18.282 -13.839 -26.996 1.00 0.00 C +ATOM 1387 O ASP 256 -17.133 -13.459 -27.207 1.00 0.00 O +ATOM 1388 N GLY 257 -18.540 -14.855 -26.166 1.00 0.00 N +ATOM 1389 H GLY 257 -19.511 -15.097 -26.028 1.00 0.00 H +ATOM 1390 CA GLY 257 -17.524 -15.629 -25.452 1.00 0.00 C +ATOM 1391 HA2 GLY 257 -17.972 -16.586 -25.186 1.00 0.00 H +ATOM 1392 HA3 GLY 257 -16.697 -15.795 -26.143 1.00 0.00 H +ATOM 1393 C GLY 257 -16.986 -14.960 -24.183 1.00 0.00 C +ATOM 1394 O GLY 257 -16.421 -15.639 -23.324 1.00 0.00 O +ATOM 1395 N VAL 258 -17.219 -13.661 -23.980 1.00 0.00 N +ATOM 1396 H VAL 258 -17.736 -13.144 -24.677 1.00 0.00 H +ATOM 1397 CA VAL 258 -16.640 -12.921 -22.854 1.00 0.00 C +ATOM 1398 HA VAL 258 -15.684 -13.361 -22.572 1.00 0.00 H +ATOM 1399 CB VAL 258 -16.415 -11.439 -23.204 1.00 0.00 C +ATOM 1400 HB VAL 258 -17.370 -11.006 -23.504 1.00 0.00 H +ATOM 1401 CG1 VAL 258 -15.850 -10.658 -22.007 1.00 0.00 C +ATOM 1402 HG11 VAL 258 -14.896 -11.092 -21.707 1.00 0.00 H +ATOM 1403 HG12 VAL 258 -15.704 -9.616 -22.289 1.00 0.00 H +ATOM 1404 HG13 VAL 258 -16.551 -10.713 -21.173 1.00 0.00 H +ATOM 1405 CG2 VAL 258 -15.441 -11.290 -24.378 1.00 0.00 C +ATOM 1406 HG21 VAL 258 -15.846 -11.797 -25.253 1.00 0.00 H +ATOM 1407 HG22 VAL 258 -15.301 -10.233 -24.602 1.00 0.00 H +ATOM 1408 HG23 VAL 258 -14.481 -11.734 -24.113 1.00 0.00 H +ATOM 1409 C VAL 258 -17.482 -13.102 -21.592 1.00 0.00 C +ATOM 1410 O VAL 258 -18.664 -12.754 -21.530 1.00 0.00 O +ATOM 1411 N THR 259 -16.840 -13.604 -20.535 1.00 0.00 N +ATOM 1412 H THR 259 -15.881 -13.892 -20.665 1.00 0.00 H +ATOM 1413 CA THR 259 -17.465 -13.832 -19.222 1.00 0.00 C +ATOM 1414 HA THR 259 -18.455 -13.377 -19.207 1.00 0.00 H +ATOM 1415 CB THR 259 -17.610 -15.334 -18.936 1.00 0.00 C +ATOM 1416 HB THR 259 -16.622 -15.742 -18.728 1.00 0.00 H +ATOM 1417 CG2 THR 259 -18.530 -15.595 -17.742 1.00 0.00 C +ATOM 1418 HG21 THR 259 -19.520 -15.188 -17.948 1.00 0.00 H +ATOM 1419 HG22 THR 259 -18.608 -16.669 -17.571 1.00 0.00 H +ATOM 1420 HG23 THR 259 -18.119 -15.116 -16.854 1.00 0.00 H +ATOM 1421 OG1 THR 259 -18.163 -15.961 -20.080 1.00 0.00 O +ATOM 1422 HG1 THR 259 -18.259 -16.901 -19.913 1.00 0.00 H +ATOM 1423 C THR 259 -16.656 -13.136 -18.131 1.00 0.00 C +ATOM 1424 O THR 259 -15.450 -13.339 -18.020 1.00 0.00 O +ATOM 1425 N ASN 260 -17.317 -12.285 -17.342 1.00 0.00 N +ATOM 1426 H ASN 260 -18.258 -12.044 -17.617 1.00 0.00 H +ATOM 1427 CA ASN 260 -16.736 -11.604 -16.185 1.00 0.00 C +ATOM 1428 HA ASN 260 -16.048 -12.274 -15.669 1.00 0.00 H +ATOM 1429 CB ASN 260 -15.962 -10.348 -16.630 1.00 0.00 C +ATOM 1430 HB2 ASN 260 -15.459 -9.936 -15.754 1.00 0.00 H +ATOM 1431 HB3 ASN 260 -15.218 -10.647 -17.368 1.00 0.00 H +ATOM 1432 CG ASN 260 -16.840 -9.270 -17.235 1.00 0.00 C +ATOM 1433 OD1 ASN 260 -17.654 -8.654 -16.567 1.00 0.00 O +ATOM 1434 ND2 ASN 260 -16.714 -9.008 -18.514 1.00 0.00 N +ATOM 1435 HD21 ASN 260 -17.288 -8.294 -18.939 1.00 0.00 H +ATOM 1436 HD22 ASN 260 -16.042 -9.520 -19.068 1.00 0.00 H +ATOM 1437 C ASN 260 -17.817 -11.285 -15.140 1.00 0.00 C +ATOM 1438 O ASN 260 -19.011 -11.256 -15.457 1.00 0.00 O +ATOM 1439 N TRP 261 -17.396 -10.999 -13.904 1.00 0.00 N +ATOM 1440 H TRP 261 -16.408 -11.056 -13.703 1.00 0.00 H +ATOM 1441 CA TRP 261 -18.313 -10.702 -12.801 1.00 0.00 C +ATOM 1442 HA TRP 261 -19.030 -11.514 -12.678 1.00 0.00 H +ATOM 1443 CB TRP 261 -17.520 -10.548 -11.499 1.00 0.00 C +ATOM 1444 HB2 TRP 261 -16.682 -9.863 -11.631 1.00 0.00 H +ATOM 1445 HB3 TRP 261 -18.192 -10.154 -10.738 1.00 0.00 H +ATOM 1446 CG TRP 261 -16.952 -11.820 -10.951 1.00 0.00 C +ATOM 1447 CD1 TRP 261 -15.660 -12.031 -10.614 1.00 0.00 C +ATOM 1448 HD1 TRP 261 -14.960 -11.211 -10.774 1.00 0.00 H +ATOM 1449 NE1 TRP 261 -15.512 -13.311 -10.115 1.00 0.00 N +ATOM 1450 HE1 TRP 261 -14.626 -13.678 -9.800 1.00 0.00 H +ATOM 1451 CE2 TRP 261 -16.709 -13.990 -10.103 1.00 0.00 C +ATOM 1452 CZ2 TRP 261 -17.074 -15.278 -9.691 1.00 0.00 C +ATOM 1453 HZ2 TRP 261 -16.279 -15.912 -9.295 1.00 0.00 H +ATOM 1454 CH2 TRP 261 -18.414 -15.679 -9.805 1.00 0.00 C +ATOM 1455 HH2 TRP 261 -18.729 -16.676 -9.498 1.00 0.00 H +ATOM 1456 CZ3 TRP 261 -19.373 -14.792 -10.323 1.00 0.00 C +ATOM 1457 HZ3 TRP 261 -20.421 -15.075 -10.417 1.00 0.00 H +ATOM 1458 CE3 TRP 261 -18.997 -13.500 -10.735 1.00 0.00 C +ATOM 1459 HE3 TRP 261 -19.799 -12.870 -11.123 1.00 0.00 H +ATOM 1460 CD2 TRP 261 -17.656 -13.063 -10.635 1.00 0.00 C +ATOM 1461 C TRP 261 -19.197 -9.474 -13.046 1.00 0.00 C +ATOM 1462 O TRP 261 -20.350 -9.477 -12.623 1.00 0.00 O +ATOM 1463 N GLY 262 -18.709 -8.469 -13.781 1.00 0.00 N +ATOM 1464 H GLY 262 -17.746 -8.537 -14.079 1.00 0.00 H +ATOM 1465 CA GLY 262 -19.478 -7.285 -14.179 1.00 0.00 C +ATOM 1466 HA2 GLY 262 -19.810 -6.776 -13.274 1.00 0.00 H +ATOM 1467 HA3 GLY 262 -18.820 -6.626 -14.746 1.00 0.00 H +ATOM 1468 C GLY 262 -20.702 -7.626 -15.038 1.00 0.00 C +ATOM 1469 O GLY 262 -21.806 -7.142 -14.790 1.00 0.00 O +ATOM 1470 N ARG 263 -20.545 -8.526 -16.015 1.00 0.00 N +ATOM 1471 H ARG 263 -19.613 -8.851 -16.231 1.00 0.00 H +ATOM 1472 CA ARG 263 -21.665 -9.011 -16.843 1.00 0.00 C +ATOM 1473 HA ARG 263 -22.251 -8.167 -17.206 1.00 0.00 H +ATOM 1474 CB ARG 263 -21.135 -9.793 -18.047 1.00 0.00 C +ATOM 1475 HB2 ARG 263 -20.419 -10.534 -17.694 1.00 0.00 H +ATOM 1476 HB3 ARG 263 -21.971 -10.298 -18.530 1.00 0.00 H +ATOM 1477 CG ARG 263 -20.452 -8.862 -19.050 1.00 0.00 C +ATOM 1478 HG2 ARG 263 -21.147 -8.086 -19.371 1.00 0.00 H +ATOM 1479 HG3 ARG 263 -19.577 -8.400 -18.593 1.00 0.00 H +ATOM 1480 CD ARG 263 -20.019 -9.686 -20.257 1.00 0.00 C +ATOM 1481 HD2 ARG 263 -19.250 -10.394 -19.949 1.00 0.00 H +ATOM 1482 HD3 ARG 263 -20.880 -10.232 -20.644 1.00 0.00 H +ATOM 1483 NE ARG 263 -19.477 -8.838 -21.330 1.00 0.00 N +ATOM 1484 HE ARG 263 -19.145 -7.915 -21.088 1.00 0.00 H +ATOM 1485 CZ ARG 263 -19.414 -9.217 -22.590 1.00 0.00 C +ATOM 1486 NH1 ARG 263 -19.787 -10.400 -22.953 1.00 0.00 N +ATOM 1487 HH11 ARG 263 -20.134 -11.050 -22.264 1.00 0.00 H +ATOM 1488 HH12 ARG 263 -19.729 -10.668 -23.925 1.00 0.00 H +ATOM 1489 NH2 ARG 263 -18.967 -8.430 -23.517 1.00 0.00 N +ATOM 1490 HH21 ARG 263 -18.657 -7.499 -23.279 1.00 0.00 H +ATOM 1491 HH22 ARG 263 -18.932 -8.751 -24.475 1.00 0.00 H +ATOM 1492 C ARG 263 -22.643 -9.866 -16.046 1.00 0.00 C +ATOM 1493 O ARG 263 -23.851 -9.688 -16.182 1.00 0.00 O +ATOM 1494 N ILE 264 -22.128 -10.740 -15.182 1.00 0.00 N +ATOM 1495 H ILE 264 -21.127 -10.874 -15.177 1.00 0.00 H +ATOM 1496 CA ILE 264 -22.950 -11.594 -14.314 1.00 0.00 C +ATOM 1497 HA ILE 264 -23.704 -12.128 -14.892 1.00 0.00 H +ATOM 1498 CB ILE 264 -22.061 -12.614 -13.564 1.00 0.00 C +ATOM 1499 HB ILE 264 -21.245 -12.079 -13.079 1.00 0.00 H +ATOM 1500 CG2 ILE 264 -22.878 -13.375 -12.503 1.00 0.00 C +ATOM 1501 HG21 ILE 264 -23.694 -13.910 -12.986 1.00 0.00 H +ATOM 1502 HG22 ILE 264 -22.232 -14.086 -11.988 1.00 0.00 H +ATOM 1503 HG23 ILE 264 -23.285 -12.667 -11.781 1.00 0.00 H +ATOM 1504 CG1 ILE 264 -21.432 -13.598 -14.577 1.00 0.00 C +ATOM 1505 HG12 ILE 264 -22.237 -14.229 -14.954 1.00 0.00 H +ATOM 1506 HG13 ILE 264 -21.026 -13.001 -15.395 1.00 0.00 H +ATOM 1507 CD1 ILE 264 -20.326 -14.479 -13.989 1.00 0.00 C +ATOM 1508 HD11 ILE 264 -20.732 -15.076 -13.172 1.00 0.00 H +ATOM 1509 HD12 ILE 264 -19.937 -15.140 -14.764 1.00 0.00 H +ATOM 1510 HD13 ILE 264 -19.521 -13.849 -13.613 1.00 0.00 H +ATOM 1511 C ILE 264 -23.796 -10.741 -13.360 1.00 0.00 C +ATOM 1512 O ILE 264 -25.010 -10.926 -13.300 1.00 0.00 O +ATOM 1513 N VAL 265 -23.196 -9.762 -12.668 1.00 0.00 N +ATOM 1514 H VAL 265 -22.189 -9.687 -12.677 1.00 0.00 H +ATOM 1515 CA VAL 265 -23.954 -8.885 -11.762 1.00 0.00 C +ATOM 1516 HA VAL 265 -24.603 -9.480 -11.120 1.00 0.00 H +ATOM 1517 CB VAL 265 -23.043 -8.014 -10.871 1.00 0.00 C +ATOM 1518 HB VAL 265 -22.326 -8.691 -10.406 1.00 0.00 H +ATOM 1519 CG1 VAL 265 -22.291 -6.896 -11.595 1.00 0.00 C +ATOM 1520 HG11 VAL 265 -23.007 -6.218 -12.059 1.00 0.00 H +ATOM 1521 HG12 VAL 265 -21.681 -6.345 -10.880 1.00 0.00 H +ATOM 1522 HG13 VAL 265 -21.649 -7.328 -12.363 1.00 0.00 H +ATOM 1523 CG2 VAL 265 -23.850 -7.360 -9.748 1.00 0.00 C +ATOM 1524 HG21 VAL 265 -24.309 -8.134 -9.132 1.00 0.00 H +ATOM 1525 HG22 VAL 265 -23.189 -6.751 -9.131 1.00 0.00 H +ATOM 1526 HG23 VAL 265 -24.628 -6.730 -10.177 1.00 0.00 H +ATOM 1527 C VAL 265 -24.982 -8.052 -12.519 1.00 0.00 C +ATOM 1528 O VAL 265 -26.100 -7.904 -12.047 1.00 0.00 O +ATOM 1529 N THR 266 -24.660 -7.585 -13.728 1.00 0.00 N +ATOM 1530 H THR 266 -23.722 -7.731 -14.073 1.00 0.00 H +ATOM 1531 CA THR 266 -25.600 -6.825 -14.566 1.00 0.00 C +ATOM 1532 HA THR 266 -25.977 -5.972 -14.003 1.00 0.00 H +ATOM 1533 CB THR 266 -24.906 -6.311 -15.825 1.00 0.00 C +ATOM 1534 HB THR 266 -24.540 -7.174 -16.381 1.00 0.00 H +ATOM 1535 CG2 THR 266 -25.839 -5.485 -16.718 1.00 0.00 C +ATOM 1536 HG21 THR 266 -26.204 -4.622 -16.162 1.00 0.00 H +ATOM 1537 HG22 THR 266 -25.293 -5.145 -17.598 1.00 0.00 H +ATOM 1538 HG23 THR 266 -26.682 -6.101 -17.030 1.00 0.00 H +ATOM 1539 OG1 THR 266 -23.840 -5.495 -15.407 1.00 0.00 O +ATOM 1540 HG1 THR 266 -23.379 -5.153 -16.176 1.00 0.00 H +ATOM 1541 C THR 266 -26.811 -7.654 -14.967 1.00 0.00 C +ATOM 1542 O THR 266 -27.936 -7.160 -14.888 1.00 0.00 O +ATOM 1543 N LEU 267 -26.597 -8.910 -15.364 1.00 0.00 N +ATOM 1544 H LEU 267 -25.645 -9.223 -15.490 1.00 0.00 H +ATOM 1545 CA LEU 267 -27.677 -9.834 -15.692 1.00 0.00 C +ATOM 1546 HA LEU 267 -28.303 -9.432 -16.489 1.00 0.00 H +ATOM 1547 CB LEU 267 -27.055 -11.156 -16.174 1.00 0.00 C +ATOM 1548 HB2 LEU 267 -26.480 -10.933 -17.073 1.00 0.00 H +ATOM 1549 HB3 LEU 267 -26.382 -11.504 -15.390 1.00 0.00 H +ATOM 1550 CG LEU 267 -28.089 -12.250 -16.485 1.00 0.00 C +ATOM 1551 HG LEU 267 -28.643 -12.474 -15.573 1.00 0.00 H +ATOM 1552 CD1 LEU 267 -29.060 -11.801 -17.572 1.00 0.00 C +ATOM 1553 HD11 LEU 267 -28.507 -11.577 -18.484 1.00 0.00 H +ATOM 1554 HD12 LEU 267 -29.779 -12.596 -17.770 1.00 0.00 H +ATOM 1555 HD13 LEU 267 -29.589 -10.908 -17.241 1.00 0.00 H +ATOM 1556 CD2 LEU 267 -27.376 -13.512 -16.963 1.00 0.00 C +ATOM 1557 HD21 LEU 267 -26.700 -13.866 -16.184 1.00 0.00 H +ATOM 1558 HD22 LEU 267 -28.112 -14.285 -17.183 1.00 0.00 H +ATOM 1559 HD23 LEU 267 -26.805 -13.288 -17.865 1.00 0.00 H +ATOM 1560 C LEU 267 -28.606 -10.042 -14.488 1.00 0.00 C +ATOM 1561 O LEU 267 -29.820 -9.899 -14.613 1.00 0.00 O +ATOM 1562 N ILE 268 -28.034 -10.307 -13.311 1.00 0.00 N +ATOM 1563 H ILE 268 -27.035 -10.450 -13.288 1.00 0.00 H +ATOM 1564 CA ILE 268 -28.795 -10.505 -12.069 1.00 0.00 C +ATOM 1565 HA ILE 268 -29.605 -11.218 -12.218 1.00 0.00 H +ATOM 1566 CB ILE 268 -27.854 -11.018 -10.955 1.00 0.00 C +ATOM 1567 HB ILE 268 -27.004 -10.342 -10.871 1.00 0.00 H +ATOM 1568 CG2 ILE 268 -28.595 -11.082 -9.608 1.00 0.00 C +ATOM 1569 HG21 ILE 268 -29.445 -11.759 -9.692 1.00 0.00 H +ATOM 1570 HG22 ILE 268 -27.916 -11.446 -8.837 1.00 0.00 H +ATOM 1571 HG23 ILE 268 -28.949 -10.086 -9.340 1.00 0.00 H +ATOM 1572 CG1 ILE 268 -27.293 -12.416 -11.312 1.00 0.00 C +ATOM 1573 HG12 ILE 268 -28.107 -13.132 -11.205 1.00 0.00 H +ATOM 1574 HG13 ILE 268 -26.972 -12.383 -12.353 1.00 0.00 H +ATOM 1575 CD1 ILE 268 -26.116 -12.844 -10.428 1.00 0.00 C +ATOM 1576 HD11 ILE 268 -26.436 -12.877 -9.386 1.00 0.00 H +ATOM 1577 HD12 ILE 268 -25.773 -13.833 -10.733 1.00 0.00 H +ATOM 1578 HD13 ILE 268 -25.301 -12.128 -10.534 1.00 0.00 H +ATOM 1579 C ILE 268 -29.536 -9.216 -11.669 1.00 0.00 C +ATOM 1580 O ILE 268 -30.711 -9.267 -11.311 1.00 0.00 O +ATOM 1581 N SER 269 -28.895 -8.051 -11.787 1.00 0.00 N +ATOM 1582 H SER 269 -27.924 -8.087 -12.064 1.00 0.00 H +ATOM 1583 CA SER 269 -29.502 -6.735 -11.550 1.00 0.00 C +ATOM 1584 HA SER 269 -29.864 -6.671 -10.523 1.00 0.00 H +ATOM 1585 CB SER 269 -28.468 -5.633 -11.773 1.00 0.00 C +ATOM 1586 HB2 SER 269 -27.917 -5.842 -12.690 1.00 0.00 H +ATOM 1587 HB3 SER 269 -28.981 -4.676 -11.868 1.00 0.00 H +ATOM 1588 OG SER 269 -27.576 -5.581 -10.693 1.00 0.00 O +ATOM 1589 HG SER 269 -26.931 -4.885 -10.844 1.00 0.00 H +ATOM 1590 C SER 269 -30.673 -6.450 -12.481 1.00 0.00 C +ATOM 1591 O SER 269 -31.685 -5.906 -12.040 1.00 0.00 O +ATOM 1592 N PHE 270 -30.560 -6.802 -13.762 1.00 0.00 N +ATOM 1593 H PHE 270 -29.664 -7.100 -14.120 1.00 0.00 H +ATOM 1594 CA PHE 270 -31.671 -6.673 -14.698 1.00 0.00 C +ATOM 1595 HA PHE 270 -32.122 -5.684 -14.608 1.00 0.00 H +ATOM 1596 CB PHE 270 -31.171 -6.853 -16.134 1.00 0.00 C +ATOM 1597 HB2 PHE 270 -30.350 -6.186 -16.397 1.00 0.00 H +ATOM 1598 HB3 PHE 270 -30.853 -7.888 -16.260 1.00 0.00 H +ATOM 1599 CG PHE 270 -32.267 -6.611 -17.150 1.00 0.00 C +ATOM 1600 CD1 PHE 270 -32.782 -7.672 -17.917 1.00 0.00 C +ATOM 1601 HD1 PHE 270 -32.362 -8.673 -17.819 1.00 0.00 H +ATOM 1602 CE1 PHE 270 -33.839 -7.438 -18.814 1.00 0.00 C +ATOM 1603 HE1 PHE 270 -34.233 -8.255 -19.419 1.00 0.00 H +ATOM 1604 CZ PHE 270 -34.390 -6.149 -18.930 1.00 0.00 C +ATOM 1605 HZ PHE 270 -35.212 -5.973 -19.624 1.00 0.00 H +ATOM 1606 CE2 PHE 270 -33.886 -5.092 -18.158 1.00 0.00 C +ATOM 1607 HE2 PHE 270 -34.319 -4.096 -18.241 1.00 0.00 H +ATOM 1608 CD2 PHE 270 -32.819 -5.322 -17.275 1.00 0.00 C +ATOM 1609 HD2 PHE 270 -32.414 -4.500 -16.683 1.00 0.00 H +ATOM 1610 C PHE 270 -32.799 -7.651 -14.351 1.00 0.00 C +ATOM 1611 O PHE 270 -33.962 -7.259 -14.342 1.00 0.00 O +ATOM 1612 N GLY 271 -32.468 -8.882 -13.950 1.00 0.00 N +ATOM 1613 H GLY 271 -31.503 -9.167 -14.034 1.00 0.00 H +ATOM 1614 CA GLY 271 -33.428 -9.840 -13.395 1.00 0.00 C +ATOM 1615 HA2 GLY 271 -34.141 -10.099 -14.178 1.00 0.00 H +ATOM 1616 HA3 GLY 271 -32.883 -10.733 -13.092 1.00 0.00 H +ATOM 1617 C GLY 271 -34.195 -9.288 -12.187 1.00 0.00 C +ATOM 1618 O GLY 271 -35.417 -9.379 -12.139 1.00 0.00 O +ATOM 1619 N ALA 272 -33.512 -8.628 -11.250 1.00 0.00 N +ATOM 1620 H ALA 272 -32.503 -8.641 -11.297 1.00 0.00 H +ATOM 1621 CA ALA 272 -34.146 -7.937 -10.123 1.00 0.00 C +ATOM 1622 HA ALA 272 -34.770 -8.647 -9.582 1.00 0.00 H +ATOM 1623 CB ALA 272 -33.046 -7.440 -9.188 1.00 0.00 C +ATOM 1624 HB1 ALA 272 -32.419 -6.720 -9.713 1.00 0.00 H +ATOM 1625 HB2 ALA 272 -33.497 -6.961 -8.318 1.00 0.00 H +ATOM 1626 HB3 ALA 272 -32.437 -8.283 -8.862 1.00 0.00 H +ATOM 1627 C ALA 272 -35.050 -6.770 -10.559 1.00 0.00 C +ATOM 1628 O ALA 272 -36.110 -6.545 -9.969 1.00 0.00 O +ATOM 1629 N PHE 273 -34.661 -6.040 -11.607 1.00 0.00 N +ATOM 1630 H PHE 273 -33.729 -6.179 -11.969 1.00 0.00 H +ATOM 1631 CA PHE 273 -35.483 -4.985 -12.197 1.00 0.00 C +ATOM 1632 HA PHE 273 -35.817 -4.285 -11.432 1.00 0.00 H +ATOM 1633 CB PHE 273 -34.641 -4.222 -13.226 1.00 0.00 C +ATOM 1634 HB2 PHE 273 -33.643 -4.007 -12.843 1.00 0.00 H +ATOM 1635 HB3 PHE 273 -34.560 -4.813 -14.139 1.00 0.00 H +ATOM 1636 CG PHE 273 -35.247 -2.897 -13.621 1.00 0.00 C +ATOM 1637 CD1 PHE 273 -36.157 -2.820 -14.692 1.00 0.00 C +ATOM 1638 HD1 PHE 273 -36.402 -3.712 -15.270 1.00 0.00 H +ATOM 1639 CE1 PHE 273 -36.751 -1.588 -15.016 1.00 0.00 C +ATOM 1640 HE1 PHE 273 -37.451 -1.518 -15.848 1.00 0.00 H +ATOM 1641 CZ PHE 273 -36.440 -0.444 -14.261 1.00 0.00 C +ATOM 1642 HZ PHE 273 -36.928 0.503 -14.496 1.00 0.00 H +ATOM 1643 CE2 PHE 273 -35.509 -0.513 -13.214 1.00 0.00 C +ATOM 1644 HE2 PHE 273 -35.249 0.385 -12.652 1.00 0.00 H +ATOM 1645 CD2 PHE 273 -34.913 -1.741 -12.891 1.00 0.00 C +ATOM 1646 HD2 PHE 273 -34.192 -1.800 -12.076 1.00 0.00 H +ATOM 1647 C PHE 273 -36.777 -5.551 -12.807 1.00 0.00 C +ATOM 1648 O PHE 273 -37.860 -5.010 -12.581 1.00 0.00 O +ATOM 1649 N VAL 274 -36.685 -6.686 -13.510 1.00 0.00 N +ATOM 1650 H VAL 274 -35.759 -7.013 -13.744 1.00 0.00 H +ATOM 1651 CA VAL 274 -37.841 -7.433 -14.030 1.00 0.00 C +ATOM 1652 HA VAL 274 -38.499 -6.757 -14.576 1.00 0.00 H +ATOM 1653 CB VAL 274 -37.389 -8.558 -14.984 1.00 0.00 C +ATOM 1654 HB VAL 274 -36.673 -9.188 -14.456 1.00 0.00 H +ATOM 1655 CG1 VAL 274 -38.570 -9.414 -15.459 1.00 0.00 C +ATOM 1656 HG11 VAL 274 -39.286 -8.785 -15.988 1.00 0.00 H +ATOM 1657 HG12 VAL 274 -38.207 -10.195 -16.129 1.00 0.00 H +ATOM 1658 HG13 VAL 274 -39.056 -9.873 -14.598 1.00 0.00 H +ATOM 1659 CG2 VAL 274 -36.702 -8.001 -16.241 1.00 0.00 C +ATOM 1660 HG21 VAL 274 -35.822 -7.426 -15.950 1.00 0.00 H +ATOM 1661 HG22 VAL 274 -36.399 -8.826 -16.885 1.00 0.00 H +ATOM 1662 HG23 VAL 274 -37.395 -7.356 -16.779 1.00 0.00 H +ATOM 1663 C VAL 274 -38.697 -7.991 -12.887 1.00 0.00 C +ATOM 1664 O VAL 274 -39.917 -7.877 -12.941 1.00 0.00 O +ATOM 1665 N ALA 275 -38.099 -8.525 -11.817 1.00 0.00 N +ATOM 1666 H ALA 275 -37.096 -8.642 -11.837 1.00 0.00 H +ATOM 1667 CA ALA 275 -38.836 -9.038 -10.659 1.00 0.00 C +ATOM 1668 HA ALA 275 -39.532 -9.800 -11.009 1.00 0.00 H +ATOM 1669 CB ALA 275 -37.841 -9.691 -9.692 1.00 0.00 C +ATOM 1670 HB1 ALA 275 -37.142 -8.938 -9.326 1.00 0.00 H +ATOM 1671 HB2 ALA 275 -38.382 -10.124 -8.851 1.00 0.00 H +ATOM 1672 HB3 ALA 275 -37.290 -10.476 -10.211 1.00 0.00 H +ATOM 1673 C ALA 275 -39.682 -7.949 -9.970 1.00 0.00 C +ATOM 1674 O ALA 275 -40.830 -8.198 -9.598 1.00 0.00 O +ATOM 1675 N LYS 276 -39.162 -6.716 -9.870 1.00 0.00 N +ATOM 1676 H LYS 276 -38.176 -6.593 -10.056 1.00 0.00 H +ATOM 1677 CA LYS 276 -39.938 -5.551 -9.412 1.00 0.00 C +ATOM 1678 HA LYS 276 -40.380 -5.760 -8.437 1.00 0.00 H +ATOM 1679 CB LYS 276 -39.029 -4.317 -9.286 1.00 0.00 C +ATOM 1680 HB2 LYS 276 -38.329 -4.292 -10.121 1.00 0.00 H +ATOM 1681 HB3 LYS 276 -39.637 -3.412 -9.294 1.00 0.00 H +ATOM 1682 CG LYS 276 -38.252 -4.396 -7.971 1.00 0.00 C +ATOM 1683 HG2 LYS 276 -38.990 -4.486 -7.173 1.00 0.00 H +ATOM 1684 HG3 LYS 276 -37.651 -5.304 -8.014 1.00 0.00 H +ATOM 1685 CD LYS 276 -37.343 -3.196 -7.694 1.00 0.00 C +ATOM 1686 HD2 LYS 276 -37.911 -2.283 -7.874 1.00 0.00 H +ATOM 1687 HD3 LYS 276 -37.034 -3.231 -6.649 1.00 0.00 H +ATOM 1688 CE LYS 276 -36.108 -3.211 -8.591 1.00 0.00 C +ATOM 1689 HE2 LYS 276 -35.762 -4.239 -8.696 1.00 0.00 H +ATOM 1690 HE3 LYS 276 -36.380 -2.818 -9.570 1.00 0.00 H +ATOM 1691 NZ LYS 276 -35.028 -2.385 -8.012 1.00 0.00 N +ATOM 1692 HZ1 LYS 276 -34.775 -2.750 -7.105 1.00 0.00 H +ATOM 1693 HZ2 LYS 276 -34.222 -2.409 -8.622 1.00 0.00 H +ATOM 1694 HZ3 LYS 276 -35.348 -1.432 -7.915 1.00 0.00 H +ATOM 1695 C LYS 276 -41.130 -5.262 -10.318 1.00 0.00 C +ATOM 1696 O LYS 276 -42.234 -5.069 -9.821 1.00 0.00 O +ATOM 1697 N HIE 277 -40.937 -5.292 -11.636 1.00 0.00 N +ATOM 1698 H HIE 277 -39.996 -5.361 -11.995 1.00 0.00 H +ATOM 1699 CA HIE 277 -42.036 -5.131 -12.594 1.00 0.00 C +ATOM 1700 HA HIE 277 -42.576 -4.203 -12.399 1.00 0.00 H +ATOM 1701 CB HIE 277 -41.469 -5.076 -14.011 1.00 0.00 C +ATOM 1702 HB2 HIE 277 -40.818 -4.216 -14.166 1.00 0.00 H +ATOM 1703 HB3 HIE 277 -40.912 -5.993 -14.205 1.00 0.00 H +ATOM 1704 CG HIE 277 -42.545 -4.997 -15.062 1.00 0.00 C +ATOM 1705 ND1 HIE 277 -43.337 -3.880 -15.324 1.00 0.00 N +ATOM 1706 CE1 HIE 277 -44.188 -4.260 -16.290 1.00 0.00 C +ATOM 1707 HE1 HIE 277 -44.924 -3.539 -16.644 1.00 0.00 H +ATOM 1708 NE2 HIE 277 -43.954 -5.534 -16.654 1.00 0.00 N +ATOM 1709 HE2 HIE 277 -44.438 -6.059 -17.369 1.00 0.00 H +ATOM 1710 CD2 HIE 277 -42.928 -6.017 -15.881 1.00 0.00 C +ATOM 1711 HD2 HIE 277 -42.587 -7.045 -16.007 1.00 0.00 H +ATOM 1712 C HIE 277 -43.095 -6.231 -12.446 1.00 0.00 C +ATOM 1713 O HIE 277 -44.277 -5.916 -12.327 1.00 0.00 O +ATOM 1714 N LEU 278 -42.683 -7.499 -12.339 1.00 0.00 N +ATOM 1715 H LEU 278 -41.700 -7.687 -12.467 1.00 0.00 H +ATOM 1716 CA LEU 278 -43.586 -8.634 -12.121 1.00 0.00 C +ATOM 1717 HA LEU 278 -44.293 -8.714 -12.947 1.00 0.00 H +ATOM 1718 CB LEU 278 -42.778 -9.940 -12.037 1.00 0.00 C +ATOM 1719 HB2 LEU 278 -41.981 -9.762 -11.315 1.00 0.00 H +ATOM 1720 HB3 LEU 278 -43.450 -10.707 -11.653 1.00 0.00 H +ATOM 1721 CG LEU 278 -42.166 -10.415 -13.370 1.00 0.00 C +ATOM 1722 HG LEU 278 -41.594 -9.603 -13.819 1.00 0.00 H +ATOM 1723 CD1 LEU 278 -41.242 -11.604 -13.108 1.00 0.00 C +ATOM 1724 HD11 LEU 278 -41.813 -12.417 -12.659 1.00 0.00 H +ATOM 1725 HD12 LEU 278 -40.807 -11.942 -14.049 1.00 0.00 H +ATOM 1726 HD13 LEU 278 -40.444 -11.303 -12.428 1.00 0.00 H +ATOM 1727 CD2 LEU 278 -43.233 -10.843 -14.377 1.00 0.00 C +ATOM 1728 HD21 LEU 278 -43.892 -10.001 -14.589 1.00 0.00 H +ATOM 1729 HD22 LEU 278 -42.753 -11.169 -15.299 1.00 0.00 H +ATOM 1730 HD23 LEU 278 -43.816 -11.664 -13.962 1.00 0.00 H +ATOM 1731 C LEU 278 -44.447 -8.448 -10.863 1.00 0.00 C +ATOM 1732 O LEU 278 -45.651 -8.697 -10.907 1.00 0.00 O +ATOM 1733 N LYS 279 -43.873 -7.927 -9.768 1.00 0.00 N +ATOM 1734 H LYS 279 -42.866 -7.851 -9.735 1.00 0.00 H +ATOM 1735 CA LYS 279 -44.641 -7.553 -8.570 1.00 0.00 C +ATOM 1736 HA LYS 279 -45.219 -8.406 -8.213 1.00 0.00 H +ATOM 1737 CB LYS 279 -43.680 -7.107 -7.453 1.00 0.00 C +ATOM 1738 HB2 LYS 279 -43.025 -7.953 -7.243 1.00 0.00 H +ATOM 1739 HB3 LYS 279 -43.091 -6.283 -7.853 1.00 0.00 H +ATOM 1740 CG LYS 279 -44.375 -6.660 -6.154 1.00 0.00 C +ATOM 1741 HG2 LYS 279 -43.617 -6.227 -5.502 1.00 0.00 H +ATOM 1742 HG3 LYS 279 -45.109 -5.897 -6.413 1.00 0.00 H +ATOM 1743 CD LYS 279 -45.070 -7.812 -5.432 1.00 0.00 C +ATOM 1744 HD2 LYS 279 -45.916 -8.141 -6.037 1.00 0.00 H +ATOM 1745 HD3 LYS 279 -44.362 -8.631 -5.321 1.00 0.00 H +ATOM 1746 CE LYS 279 -45.571 -7.378 -4.050 1.00 0.00 C +ATOM 1747 HE2 LYS 279 -44.710 -7.089 -3.447 1.00 0.00 H +ATOM 1748 HE3 LYS 279 -46.230 -6.519 -4.176 1.00 0.00 H +ATOM 1749 NZ LYS 279 -46.305 -8.469 -3.369 1.00 0.00 N +ATOM 1750 HZ1 LYS 279 -45.694 -9.264 -3.252 1.00 0.00 H +ATOM 1751 HZ2 LYS 279 -46.619 -8.149 -2.464 1.00 0.00 H +ATOM 1752 HZ3 LYS 279 -47.103 -8.736 -3.927 1.00 0.00 H +ATOM 1753 C LYS 279 -45.689 -6.480 -8.870 1.00 0.00 C +ATOM 1754 O LYS 279 -46.829 -6.625 -8.440 1.00 0.00 O +ATOM 1755 N THR 280 -45.340 -5.429 -9.619 1.00 0.00 N +ATOM 1756 H THR 280 -44.382 -5.337 -9.922 1.00 0.00 H +ATOM 1757 CA THR 280 -46.285 -4.337 -9.939 1.00 0.00 C +ATOM 1758 HA THR 280 -46.801 -3.987 -9.045 1.00 0.00 H +ATOM 1759 CB THR 280 -45.617 -3.135 -10.623 1.00 0.00 C +ATOM 1760 HB THR 280 -46.393 -2.398 -10.832 1.00 0.00 H +ATOM 1761 CG2 THR 280 -44.525 -2.496 -9.767 1.00 0.00 C +ATOM 1762 HG21 THR 280 -43.749 -3.232 -9.558 1.00 0.00 H +ATOM 1763 HG22 THR 280 -44.090 -1.652 -10.303 1.00 0.00 H +ATOM 1764 HG23 THR 280 -44.955 -2.146 -8.829 1.00 0.00 H +ATOM 1765 OG1 THR 280 -45.065 -3.424 -11.886 1.00 0.00 O +ATOM 1766 HG1 THR 280 -44.667 -2.631 -12.250 1.00 0.00 H +ATOM 1767 C THR 280 -47.473 -4.781 -10.790 1.00 0.00 C +ATOM 1768 O THR 280 -48.557 -4.222 -10.646 1.00 0.00 O +ATOM 1769 N ILE 281 -47.299 -5.809 -11.627 1.00 0.00 N +ATOM 1770 H ILE 281 -46.348 -6.101 -11.801 1.00 0.00 H +ATOM 1771 CA ILE 281 -48.374 -6.411 -12.435 1.00 0.00 C +ATOM 1772 HA ILE 281 -49.277 -5.801 -12.442 1.00 0.00 H +ATOM 1773 CB ILE 281 -47.914 -6.666 -13.888 1.00 0.00 C +ATOM 1774 HB ILE 281 -48.744 -7.094 -14.451 1.00 0.00 H +ATOM 1775 CG2 ILE 281 -47.467 -5.351 -14.554 1.00 0.00 C +ATOM 1776 HG21 ILE 281 -46.637 -4.922 -13.993 1.00 0.00 H +ATOM 1777 HG22 ILE 281 -47.147 -5.551 -15.577 1.00 0.00 H +ATOM 1778 HG23 ILE 281 -48.299 -4.647 -14.565 1.00 0.00 H +ATOM 1779 CG1 ILE 281 -46.809 -7.738 -13.954 1.00 0.00 C +ATOM 1780 HG12 ILE 281 -45.917 -7.315 -13.492 1.00 0.00 H +ATOM 1781 HG13 ILE 281 -47.150 -8.594 -13.370 1.00 0.00 H +ATOM 1782 CD1 ILE 281 -46.479 -8.193 -15.377 1.00 0.00 C +ATOM 1783 HD11 ILE 281 -46.138 -7.339 -15.963 1.00 0.00 H +ATOM 1784 HD12 ILE 281 -45.693 -8.948 -15.344 1.00 0.00 H +ATOM 1785 HD13 ILE 281 -47.370 -8.617 -15.840 1.00 0.00 H +ATOM 1786 C ILE 281 -49.001 -7.653 -11.776 1.00 0.00 C +ATOM 1787 O ILE 281 -49.738 -8.390 -12.426 1.00 0.00 O +ATOM 1788 N ASN 282 -48.718 -7.889 -10.489 1.00 0.00 N +ATOM 1789 H ASN 282 -47.952 -7.351 -10.109 1.00 0.00 H +ATOM 1790 CA ASN 282 -49.268 -8.982 -9.681 1.00 0.00 C +ATOM 1791 HA ASN 282 -48.750 -9.057 -8.725 1.00 0.00 H +ATOM 1792 CB ASN 282 -50.757 -8.683 -9.413 1.00 0.00 C +ATOM 1793 HB2 ASN 282 -50.899 -7.603 -9.458 1.00 0.00 H +ATOM 1794 HB3 ASN 282 -51.368 -9.163 -10.178 1.00 0.00 H +ATOM 1795 CG ASN 282 -51.209 -9.173 -8.056 1.00 0.00 C +ATOM 1796 OD1 ASN 282 -51.139 -8.468 -7.066 1.00 0.00 O +ATOM 1797 ND2 ASN 282 -51.666 -10.396 -7.962 1.00 0.00 N +ATOM 1798 HD21 ASN 282 -51.975 -10.750 -7.068 1.00 0.00 H +ATOM 1799 HD22 ASN 282 -51.708 -10.981 -8.785 1.00 0.00 H +ATOM 1800 C ASN 282 -48.954 -10.400 -10.220 1.00 0.00 C +ATOM 1801 O ASN 282 -49.737 -11.331 -10.036 1.00 0.00 O +ATOM 1802 N GLN 283 -47.791 -10.561 -10.863 1.00 0.00 N +ATOM 1803 H GLN 283 -47.285 -9.702 -11.024 1.00 0.00 H +ATOM 1804 CA GLN 283 -47.246 -11.809 -11.425 1.00 0.00 C +ATOM 1805 HA GLN 283 -47.999 -12.597 -11.386 1.00 0.00 H +ATOM 1806 CB GLN 283 -46.838 -11.589 -12.894 1.00 0.00 C +ATOM 1807 HB2 GLN 283 -46.200 -10.706 -12.928 1.00 0.00 H +ATOM 1808 HB3 GLN 283 -46.266 -12.462 -13.210 1.00 0.00 H +ATOM 1809 CG GLN 283 -48.033 -11.394 -13.836 1.00 0.00 C +ATOM 1810 HG2 GLN 283 -48.675 -10.628 -13.400 1.00 0.00 H +ATOM 1811 HG3 GLN 283 -47.665 -11.052 -14.803 1.00 0.00 H +ATOM 1812 CD GLN 283 -48.859 -12.660 -14.048 1.00 0.00 C +ATOM 1813 OE1 GLN 283 -48.490 -13.766 -13.690 1.00 0.00 O +ATOM 1814 NE2 GLN 283 -50.016 -12.551 -14.658 1.00 0.00 N +ATOM 1815 HE21 GLN 283 -50.583 -13.373 -14.811 1.00 0.00 H +ATOM 1816 HE22 GLN 283 -50.335 -11.646 -14.972 1.00 0.00 H +ATOM 1817 C GLN 283 -46.080 -12.350 -10.578 1.00 0.00 C +ATOM 1818 O GLN 283 -45.052 -12.790 -11.090 1.00 0.00 O +ATOM 1819 N GLU 284 -46.209 -12.298 -9.252 1.00 0.00 N +ATOM 1820 H GLU 284 -47.077 -11.956 -8.865 1.00 0.00 H +ATOM 1821 CA GLU 284 -45.138 -12.696 -8.322 1.00 0.00 C +ATOM 1822 HA GLU 284 -44.235 -12.118 -8.517 1.00 0.00 H +ATOM 1823 CB GLU 284 -45.583 -12.435 -6.885 1.00 0.00 C +ATOM 1824 HB2 GLU 284 -46.545 -12.920 -6.718 1.00 0.00 H +ATOM 1825 HB3 GLU 284 -44.843 -12.854 -6.203 1.00 0.00 H +ATOM 1826 CG GLU 284 -45.718 -10.943 -6.631 1.00 0.00 C +ATOM 1827 HG2 GLU 284 -44.666 -10.660 -6.669 1.00 0.00 H +ATOM 1828 HG3 GLU 284 -46.282 -10.344 -7.346 1.00 0.00 H +ATOM 1829 CD GLU 284 -46.258 -10.702 -5.230 1.00 0.00 C +ATOM 1830 OE1 GLU 284 -47.334 -10.077 -5.122 1.00 0.00 O +ATOM 1831 OE2 GLU 284 -45.534 -10.924 -4.232 1.00 0.00 O +ATOM 1832 C GLU 284 -44.742 -14.169 -8.434 1.00 0.00 C +ATOM 1833 O GLU 284 -43.588 -14.513 -8.188 1.00 0.00 O +ATOM 1834 N SER 285 -45.673 -15.031 -8.855 1.00 0.00 N +ATOM 1835 H SER 285 -46.619 -14.693 -8.953 1.00 0.00 H +ATOM 1836 CA SER 285 -45.406 -16.444 -9.138 1.00 0.00 C +ATOM 1837 HA SER 285 -45.018 -16.937 -8.246 1.00 0.00 H +ATOM 1838 CB SER 285 -46.701 -17.145 -9.560 1.00 0.00 C +ATOM 1839 HB2 SER 285 -46.468 -18.159 -9.884 1.00 0.00 H +ATOM 1840 HB3 SER 285 -47.380 -17.184 -8.709 1.00 0.00 H +ATOM 1841 OG SER 285 -47.316 -16.441 -10.623 1.00 0.00 O +ATOM 1842 HG SER 285 -48.126 -16.889 -10.878 1.00 0.00 H +ATOM 1843 C SER 285 -44.347 -16.644 -10.224 1.00 0.00 C +ATOM 1844 O SER 285 -43.709 -17.688 -10.252 1.00 0.00 O +ATOM 1845 N CYS 286 -44.114 -15.641 -11.080 1.00 0.00 N +ATOM 1846 H CYS 286 -44.707 -14.826 -11.016 1.00 0.00 H +ATOM 1847 CA CYS 286 -43.109 -15.686 -12.141 1.00 0.00 C +ATOM 1848 HA CYS 286 -43.015 -16.697 -12.538 1.00 0.00 H +ATOM 1849 CB CYS 286 -43.545 -14.754 -13.277 1.00 0.00 C +ATOM 1850 HB2 CYS 286 -43.663 -13.728 -12.928 1.00 0.00 H +ATOM 1851 HB3 CYS 286 -42.834 -14.775 -14.104 1.00 0.00 H +ATOM 1852 SG CYS 286 -45.146 -15.235 -13.977 1.00 0.00 S +ATOM 1853 HG CYS 286 -45.200 -14.261 -14.882 1.00 0.00 H +ATOM 1854 C CYS 286 -41.690 -15.327 -11.664 1.00 0.00 C +ATOM 1855 O CYS 286 -40.738 -15.477 -12.428 1.00 0.00 O +ATOM 1856 N ILE 287 -41.518 -14.860 -10.419 1.00 0.00 N +ATOM 1857 H ILE 287 -42.333 -14.703 -9.844 1.00 0.00 H +ATOM 1858 CA ILE 287 -40.203 -14.459 -9.890 1.00 0.00 C +ATOM 1859 HA ILE 287 -39.655 -13.877 -10.632 1.00 0.00 H +ATOM 1860 CB ILE 287 -40.360 -13.626 -8.595 1.00 0.00 C +ATOM 1861 HB ILE 287 -40.962 -14.191 -7.884 1.00 0.00 H +ATOM 1862 CG2 ILE 287 -38.983 -13.316 -7.969 1.00 0.00 C +ATOM 1863 HG21 ILE 287 -38.380 -12.748 -8.678 1.00 0.00 H +ATOM 1864 HG22 ILE 287 -39.120 -12.730 -7.060 1.00 0.00 H +ATOM 1865 HG23 ILE 287 -38.476 -14.249 -7.725 1.00 0.00 H +ATOM 1866 CG1 ILE 287 -41.114 -12.307 -8.895 1.00 0.00 C +ATOM 1867 HG12 ILE 287 -40.446 -11.678 -9.483 1.00 0.00 H +ATOM 1868 HG13 ILE 287 -41.990 -12.563 -9.492 1.00 0.00 H +ATOM 1869 CD1 ILE 287 -41.555 -11.549 -7.638 1.00 0.00 C +ATOM 1870 HD11 ILE 287 -40.680 -11.293 -7.041 1.00 0.00 H +ATOM 1871 HD12 ILE 287 -42.077 -10.637 -7.928 1.00 0.00 H +ATOM 1872 HD13 ILE 287 -42.224 -12.178 -7.050 1.00 0.00 H +ATOM 1873 C ILE 287 -39.292 -15.676 -9.680 1.00 0.00 C +ATOM 1874 O ILE 287 -38.106 -15.599 -9.997 1.00 0.00 O +ATOM 1875 N GLU 288 -39.827 -16.797 -9.186 1.00 0.00 N +ATOM 1876 H GLU 288 -40.768 -16.773 -8.819 1.00 0.00 H +ATOM 1877 CA GLU 288 -39.035 -18.023 -8.998 1.00 0.00 C +ATOM 1878 HA GLU 288 -38.071 -17.766 -8.560 1.00 0.00 H +ATOM 1879 CB GLU 288 -39.752 -19.017 -8.064 1.00 0.00 C +ATOM 1880 HB2 GLU 288 -40.256 -18.444 -7.287 1.00 0.00 H +ATOM 1881 HB3 GLU 288 -40.492 -19.558 -8.654 1.00 0.00 H +ATOM 1882 CG GLU 288 -38.784 -20.019 -7.414 1.00 0.00 C +ATOM 1883 HG2 GLU 288 -39.456 -20.767 -6.995 1.00 0.00 H +ATOM 1884 HG3 GLU 288 -38.131 -20.488 -8.150 1.00 0.00 H +ATOM 1885 CD GLU 288 -37.931 -19.406 -6.287 1.00 0.00 C +ATOM 1886 OE1 GLU 288 -36.970 -20.055 -5.824 1.00 0.00 O +ATOM 1887 OE2 GLU 288 -38.279 -18.310 -5.772 1.00 0.00 O +ATOM 1888 C GLU 288 -38.616 -18.639 -10.348 1.00 0.00 C +ATOM 1889 O GLU 288 -37.414 -18.815 -10.546 1.00 0.00 O +ATOM 1890 N PRO 289 -39.518 -18.821 -11.341 1.00 0.00 N +ATOM 1891 CD PRO 289 -40.975 -18.786 -11.249 1.00 0.00 C +ATOM 1892 HD2 PRO 289 -41.283 -17.741 -11.223 1.00 0.00 H +ATOM 1893 HD3 PRO 289 -41.264 -19.273 -10.318 1.00 0.00 H +ATOM 1894 CG PRO 289 -41.498 -19.521 -12.476 1.00 0.00 C +ATOM 1895 HG2 PRO 289 -42.464 -19.125 -12.791 1.00 0.00 H +ATOM 1896 HG3 PRO 289 -41.588 -20.590 -12.286 1.00 0.00 H +ATOM 1897 CB PRO 289 -40.419 -19.241 -13.513 1.00 0.00 C +ATOM 1898 HB2 PRO 289 -40.555 -18.275 -13.999 1.00 0.00 H +ATOM 1899 HB3 PRO 289 -40.375 -20.025 -14.270 1.00 0.00 H +ATOM 1900 CA PRO 289 -39.124 -19.233 -12.694 1.00 0.00 C +ATOM 1901 HA PRO 289 -38.714 -20.241 -12.617 1.00 0.00 H +ATOM 1902 C PRO 289 -38.088 -18.311 -13.353 1.00 0.00 C +ATOM 1903 O PRO 289 -37.203 -18.771 -14.075 1.00 0.00 O +ATOM 1904 N LEU 290 -38.164 -16.997 -13.106 1.00 0.00 N +ATOM 1905 H LEU 290 -38.972 -16.630 -12.623 1.00 0.00 H +ATOM 1906 CA LEU 290 -37.154 -16.051 -13.582 1.00 0.00 C +ATOM 1907 HA LEU 290 -37.003 -16.164 -14.656 1.00 0.00 H +ATOM 1908 CB LEU 290 -37.636 -14.616 -13.300 1.00 0.00 C +ATOM 1909 HB2 LEU 290 -38.545 -14.468 -13.883 1.00 0.00 H +ATOM 1910 HB3 LEU 290 -37.873 -14.558 -12.238 1.00 0.00 H +ATOM 1911 CG LEU 290 -36.615 -13.523 -13.659 1.00 0.00 C +ATOM 1912 HG LEU 290 -35.707 -13.708 -13.084 1.00 0.00 H +ATOM 1913 CD1 LEU 290 -36.280 -13.509 -15.148 1.00 0.00 C +ATOM 1914 HD11 LEU 290 -37.188 -13.324 -15.723 1.00 0.00 H +ATOM 1915 HD12 LEU 290 -35.555 -12.720 -15.351 1.00 0.00 H +ATOM 1916 HD13 LEU 290 -35.859 -14.472 -15.436 1.00 0.00 H +ATOM 1917 CD2 LEU 290 -37.185 -12.159 -13.280 1.00 0.00 C +ATOM 1918 HD21 LEU 290 -37.386 -12.133 -12.209 1.00 0.00 H +ATOM 1919 HD22 LEU 290 -36.465 -11.380 -13.532 1.00 0.00 H +ATOM 1920 HD23 LEU 290 -38.111 -11.987 -13.827 1.00 0.00 H +ATOM 1921 C LEU 290 -35.783 -16.327 -12.945 1.00 0.00 C +ATOM 1922 O LEU 290 -34.770 -16.332 -13.645 1.00 0.00 O +ATOM 1923 N ALA 291 -35.741 -16.560 -11.632 1.00 0.00 N +ATOM 1924 H ALA 291 -36.596 -16.471 -11.102 1.00 0.00 H +ATOM 1925 CA ALA 291 -34.508 -16.853 -10.913 1.00 0.00 C +ATOM 1926 HA ALA 291 -33.771 -16.085 -11.149 1.00 0.00 H +ATOM 1927 CB ALA 291 -34.799 -16.807 -9.414 1.00 0.00 C +ATOM 1928 HB1 ALA 291 -35.528 -17.576 -9.161 1.00 0.00 H +ATOM 1929 HB2 ALA 291 -33.878 -16.983 -8.858 1.00 0.00 H +ATOM 1930 HB3 ALA 291 -35.200 -15.828 -9.151 1.00 0.00 H +ATOM 1931 C ALA 291 -33.895 -18.200 -11.331 1.00 0.00 C +ATOM 1932 O ALA 291 -32.684 -18.272 -11.564 1.00 0.00 O +ATOM 1933 N GLU 292 -34.724 -19.231 -11.506 1.00 0.00 N +ATOM 1934 H GLU 292 -35.679 -19.113 -11.197 1.00 0.00 H +ATOM 1935 CA GLU 292 -34.332 -20.523 -12.077 1.00 0.00 C +ATOM 1936 HA GLU 292 -33.568 -20.986 -11.454 1.00 0.00 H +ATOM 1937 CB GLU 292 -35.541 -21.463 -12.152 1.00 0.00 C +ATOM 1938 HB2 GLU 292 -36.365 -20.915 -12.608 1.00 0.00 H +ATOM 1939 HB3 GLU 292 -35.271 -22.307 -12.787 1.00 0.00 H +ATOM 1940 CG GLU 292 -35.973 -21.980 -10.771 1.00 0.00 C +ATOM 1941 HG2 GLU 292 -35.151 -22.568 -10.361 1.00 0.00 H +ATOM 1942 HG3 GLU 292 -36.152 -21.114 -10.134 1.00 0.00 H +ATOM 1943 CD GLU 292 -37.243 -22.846 -10.828 1.00 0.00 C +ATOM 1944 OE1 GLU 292 -37.772 -23.159 -9.739 1.00 0.00 O +ATOM 1945 OE2 GLU 292 -37.685 -23.192 -11.949 1.00 0.00 O +ATOM 1946 C GLU 292 -33.735 -20.339 -13.469 1.00 0.00 C +ATOM 1947 O GLU 292 -32.633 -20.810 -13.737 1.00 0.00 O +ATOM 1948 N SER 293 -34.385 -19.555 -14.334 1.00 0.00 N +ATOM 1949 H SER 293 -35.276 -19.154 -14.076 1.00 0.00 H +ATOM 1950 CA SER 293 -33.877 -19.304 -15.678 1.00 0.00 C +ATOM 1951 HA SER 293 -33.686 -20.251 -16.183 1.00 0.00 H +ATOM 1952 CB SER 293 -34.893 -18.514 -16.491 1.00 0.00 C +ATOM 1953 HB2 SER 293 -35.817 -19.080 -16.612 1.00 0.00 H +ATOM 1954 HB3 SER 293 -35.113 -17.558 -16.016 1.00 0.00 H +ATOM 1955 OG SER 293 -34.309 -18.287 -17.760 1.00 0.00 O +ATOM 1956 HG SER 293 -34.919 -17.789 -18.308 1.00 0.00 H +ATOM 1957 C SER 293 -32.537 -18.563 -15.695 1.00 0.00 C +ATOM 1958 O SER 293 -31.686 -18.895 -16.522 1.00 0.00 O +ATOM 1959 N ILE 294 -32.343 -17.547 -14.849 1.00 0.00 N +ATOM 1960 H ILE 294 -33.112 -17.222 -14.280 1.00 0.00 H +ATOM 1961 CA ILE 294 -31.056 -16.836 -14.754 1.00 0.00 C +ATOM 1962 HA ILE 294 -30.763 -16.494 -15.747 1.00 0.00 H +ATOM 1963 CB ILE 294 -31.160 -15.621 -13.802 1.00 0.00 C +ATOM 1964 HB ILE 294 -31.596 -15.957 -12.861 1.00 0.00 H +ATOM 1965 CG2 ILE 294 -29.776 -14.993 -13.532 1.00 0.00 C +ATOM 1966 HG21 ILE 294 -29.339 -14.657 -14.472 1.00 0.00 H +ATOM 1967 HG22 ILE 294 -29.888 -14.143 -12.859 1.00 0.00 H +ATOM 1968 HG23 ILE 294 -29.123 -15.736 -13.074 1.00 0.00 H +ATOM 1969 CG1 ILE 294 -32.071 -14.530 -14.397 1.00 0.00 C +ATOM 1970 HG12 ILE 294 -31.503 -14.026 -15.179 1.00 0.00 H +ATOM 1971 HG13 ILE 294 -32.931 -15.034 -14.840 1.00 0.00 H +ATOM 1972 CD1 ILE 294 -32.555 -13.501 -13.375 1.00 0.00 C +ATOM 1973 HD11 ILE 294 -31.695 -12.997 -12.932 1.00 0.00 H +ATOM 1974 HD12 ILE 294 -33.190 -12.766 -13.870 1.00 0.00 H +ATOM 1975 HD13 ILE 294 -33.123 -14.003 -12.593 1.00 0.00 H +ATOM 1976 C ILE 294 -29.971 -17.809 -14.284 1.00 0.00 C +ATOM 1977 O ILE 294 -28.866 -17.821 -14.832 1.00 0.00 O +ATOM 1978 N THR 295 -30.297 -18.638 -13.292 1.00 0.00 N +ATOM 1979 H THR 295 -31.215 -18.546 -12.880 1.00 0.00 H +ATOM 1980 CA THR 295 -29.375 -19.623 -12.722 1.00 0.00 C +ATOM 1981 HA THR 295 -28.457 -19.103 -12.448 1.00 0.00 H +ATOM 1982 CB THR 295 -29.962 -20.276 -11.467 1.00 0.00 C +ATOM 1983 HB THR 295 -30.816 -20.892 -11.746 1.00 0.00 H +ATOM 1984 CG2 THR 295 -28.906 -21.147 -10.793 1.00 0.00 C +ATOM 1985 HG21 THR 295 -28.051 -20.531 -10.513 1.00 0.00 H +ATOM 1986 HG22 THR 295 -29.329 -21.608 -9.901 1.00 0.00 H +ATOM 1987 HG23 THR 295 -28.581 -21.925 -11.484 1.00 0.00 H +ATOM 1988 OG1 THR 295 -30.341 -19.273 -10.550 1.00 0.00 O +ATOM 1989 HG1 THR 295 -30.708 -19.682 -9.762 1.00 0.00 H +ATOM 1990 C THR 295 -29.003 -20.694 -13.743 1.00 0.00 C +ATOM 1991 O THR 295 -27.823 -20.995 -13.896 1.00 0.00 O +ATOM 1992 N ASP 296 -29.977 -21.209 -14.494 1.00 0.00 N +ATOM 1993 H ASP 296 -30.923 -20.940 -14.266 1.00 0.00 H +ATOM 1994 CA ASP 296 -29.770 -22.154 -15.591 1.00 0.00 C +ATOM 1995 HA ASP 296 -29.341 -23.080 -15.209 1.00 0.00 H +ATOM 1996 CB ASP 296 -31.117 -22.479 -16.271 1.00 0.00 C +ATOM 1997 HB2 ASP 296 -31.661 -21.589 -15.955 1.00 0.00 H +ATOM 1998 HB3 ASP 296 -31.091 -22.521 -17.359 1.00 0.00 H +ATOM 1999 CG ASP 296 -31.821 -23.724 -15.730 1.00 0.00 C +ATOM 2000 OD1 ASP 296 -31.307 -24.339 -14.777 1.00 0.00 O +ATOM 2001 OD2 ASP 296 -32.765 -24.198 -16.396 1.00 0.00 O +ATOM 2002 C ASP 296 -28.794 -21.599 -16.625 1.00 0.00 C +ATOM 2003 O ASP 296 -27.808 -22.257 -16.951 1.00 0.00 O +ATOM 2004 N VAL 297 -29.028 -20.375 -17.111 1.00 0.00 N +ATOM 2005 H VAL 297 -29.874 -19.891 -16.846 1.00 0.00 H +ATOM 2006 CA VAL 297 -28.141 -19.742 -18.096 1.00 0.00 C +ATOM 2007 HA VAL 297 -28.040 -20.403 -18.957 1.00 0.00 H +ATOM 2008 CB VAL 297 -28.710 -18.392 -18.576 1.00 0.00 C +ATOM 2009 HB VAL 297 -28.953 -17.798 -17.695 1.00 0.00 H +ATOM 2010 CG1 VAL 297 -27.721 -17.615 -19.459 1.00 0.00 C +ATOM 2011 HG11 VAL 297 -27.478 -18.208 -20.341 1.00 0.00 H +ATOM 2012 HG12 VAL 297 -28.172 -16.672 -19.769 1.00 0.00 H +ATOM 2013 HG13 VAL 297 -26.810 -17.413 -18.895 1.00 0.00 H +ATOM 2014 CG2 VAL 297 -29.977 -18.619 -19.411 1.00 0.00 C +ATOM 2015 HG21 VAL 297 -30.727 -19.127 -18.804 1.00 0.00 H +ATOM 2016 HG22 VAL 297 -30.370 -17.658 -19.745 1.00 0.00 H +ATOM 2017 HG23 VAL 297 -29.736 -19.233 -20.279 1.00 0.00 H +ATOM 2018 C VAL 297 -26.737 -19.583 -17.522 1.00 0.00 C +ATOM 2019 O VAL 297 -25.765 -19.941 -18.182 1.00 0.00 O +ATOM 2020 N LEU 298 -26.610 -19.082 -16.294 1.00 0.00 N +ATOM 2021 H LEU 298 -27.442 -18.811 -15.790 1.00 0.00 H +ATOM 2022 CA LEU 298 -25.314 -18.816 -15.683 1.00 0.00 C +ATOM 2023 HA LEU 298 -24.673 -18.246 -16.356 1.00 0.00 H +ATOM 2024 CB LEU 298 -25.553 -17.985 -14.410 1.00 0.00 C +ATOM 2025 HB2 LEU 298 -26.057 -17.074 -14.732 1.00 0.00 H +ATOM 2026 HB3 LEU 298 -26.214 -18.555 -13.757 1.00 0.00 H +ATOM 2027 CG LEU 298 -24.272 -17.618 -13.647 1.00 0.00 C +ATOM 2028 HG LEU 298 -23.799 -18.541 -13.313 1.00 0.00 H +ATOM 2029 CD1 LEU 298 -23.292 -16.829 -14.518 1.00 0.00 C +ATOM 2030 HD11 LEU 298 -23.765 -15.905 -14.852 1.00 0.00 H +ATOM 2031 HD12 LEU 298 -22.401 -16.591 -13.937 1.00 0.00 H +ATOM 2032 HD13 LEU 298 -23.011 -17.428 -15.384 1.00 0.00 H +ATOM 2033 CD2 LEU 298 -24.620 -16.784 -12.416 1.00 0.00 C +ATOM 2034 HD21 LEU 298 -25.275 -17.358 -11.760 1.00 0.00 H +ATOM 2035 HD22 LEU 298 -23.705 -16.528 -11.880 1.00 0.00 H +ATOM 2036 HD23 LEU 298 -25.126 -15.870 -12.727 1.00 0.00 H +ATOM 2037 C LEU 298 -24.529 -20.105 -15.409 1.00 0.00 C +ATOM 2038 O LEU 298 -23.395 -20.252 -15.863 1.00 0.00 O +ATOM 2039 N VAL 299 -25.126 -21.045 -14.680 1.00 0.00 N +ATOM 2040 H VAL 299 -26.079 -20.890 -14.382 1.00 0.00 H +ATOM 2041 CA VAL 299 -24.433 -22.239 -14.195 1.00 0.00 C +ATOM 2042 HA VAL 299 -23.425 -21.962 -13.884 1.00 0.00 H +ATOM 2043 CB VAL 299 -25.160 -22.873 -12.996 1.00 0.00 C +ATOM 2044 HB VAL 299 -26.164 -23.154 -13.312 1.00 0.00 H +ATOM 2045 CG1 VAL 299 -24.419 -24.115 -12.479 1.00 0.00 C +ATOM 2046 HG11 VAL 299 -23.414 -23.834 -12.163 1.00 0.00 H +ATOM 2047 HG12 VAL 299 -24.962 -24.535 -11.633 1.00 0.00 H +ATOM 2048 HG13 VAL 299 -24.355 -24.857 -13.275 1.00 0.00 H +ATOM 2049 CG2 VAL 299 -25.256 -21.873 -11.834 1.00 0.00 C +ATOM 2050 HG21 VAL 299 -25.809 -20.992 -12.158 1.00 0.00 H +ATOM 2051 HG22 VAL 299 -25.772 -22.340 -10.995 1.00 0.00 H +ATOM 2052 HG23 VAL 299 -24.253 -21.579 -11.524 1.00 0.00 H +ATOM 2053 C VAL 299 -24.228 -23.239 -15.323 1.00 0.00 C +ATOM 2054 O VAL 299 -23.119 -23.736 -15.466 1.00 0.00 O +ATOM 2055 N ARG 300 -25.228 -23.497 -16.179 1.00 0.00 N +ATOM 2056 H ARG 300 -26.130 -23.060 -16.062 1.00 0.00 H +ATOM 2057 CA ARG 300 -25.074 -24.509 -17.239 1.00 0.00 C +ATOM 2058 HA ARG 300 -24.568 -25.382 -16.826 1.00 0.00 H +ATOM 2059 CB ARG 300 -26.425 -24.952 -17.815 1.00 0.00 C +ATOM 2060 HB2 ARG 300 -26.917 -24.068 -18.220 1.00 0.00 H +ATOM 2061 HB3 ARG 300 -26.225 -25.656 -18.622 1.00 0.00 H +ATOM 2062 CG ARG 300 -27.337 -25.613 -16.773 1.00 0.00 C +ATOM 2063 HG2 ARG 300 -26.822 -26.461 -16.320 1.00 0.00 H +ATOM 2064 HG3 ARG 300 -27.594 -24.889 -15.999 1.00 0.00 H +ATOM 2065 CD ARG 300 -28.615 -26.101 -17.460 1.00 0.00 C +ATOM 2066 HD2 ARG 300 -29.214 -25.239 -17.754 1.00 0.00 H +ATOM 2067 HD3 ARG 300 -28.348 -26.676 -18.346 1.00 0.00 H +ATOM 2068 NE ARG 300 -29.422 -26.954 -16.569 1.00 0.00 N +ATOM 2069 HE ARG 300 -28.894 -27.526 -15.926 1.00 0.00 H +ATOM 2070 CZ ARG 300 -30.739 -27.051 -16.562 1.00 0.00 C +ATOM 2071 NH1 ARG 300 -31.480 -26.455 -17.450 1.00 0.00 N +ATOM 2072 HH11 ARG 300 -31.048 -25.898 -18.172 1.00 0.00 H +ATOM 2073 HH12 ARG 300 -32.485 -26.553 -17.412 1.00 0.00 H +ATOM 2074 NH2 ARG 300 -31.355 -27.729 -15.640 1.00 0.00 N +ATOM 2075 HH21 ARG 300 -30.822 -28.189 -14.916 1.00 0.00 H +ATOM 2076 HH22 ARG 300 -32.363 -27.791 -15.651 1.00 0.00 H +ATOM 2077 C ARG 300 -24.149 -24.063 -18.365 1.00 0.00 C +ATOM 2078 O ARG 300 -23.494 -24.908 -18.960 1.00 0.00 O +ATOM 2079 N THR 301 -24.076 -22.764 -18.672 1.00 0.00 N +ATOM 2080 H THR 301 -24.687 -22.101 -18.217 1.00 0.00 H +ATOM 2081 CA THR 301 -23.220 -22.284 -19.776 1.00 0.00 C +ATOM 2082 HA THR 301 -22.918 -23.106 -20.426 1.00 0.00 H +ATOM 2083 CB THR 301 -23.879 -21.196 -20.635 1.00 0.00 C +ATOM 2084 HB THR 301 -23.246 -21.042 -21.509 1.00 0.00 H +ATOM 2085 CG2 THR 301 -25.295 -21.549 -21.089 1.00 0.00 C +ATOM 2086 HG21 THR 301 -25.929 -21.702 -20.215 1.00 0.00 H +ATOM 2087 HG22 THR 301 -25.698 -20.735 -21.692 1.00 0.00 H +ATOM 2088 HG23 THR 301 -25.270 -22.462 -21.683 1.00 0.00 H +ATOM 2089 OG1 THR 301 -23.917 -19.948 -19.989 1.00 0.00 O +ATOM 2090 HG1 THR 301 -24.336 -19.304 -20.563 1.00 0.00 H +ATOM 2091 C THR 301 -21.837 -21.825 -19.327 1.00 0.00 C +ATOM 2092 O THR 301 -20.921 -21.813 -20.146 1.00 0.00 O +ATOM 2093 N LYS 302 -21.664 -21.438 -18.053 1.00 0.00 N +ATOM 2094 H LYS 302 -22.479 -21.436 -17.458 1.00 0.00 H +ATOM 2095 CA LYS 302 -20.408 -20.880 -17.518 1.00 0.00 C +ATOM 2096 HA LYS 302 -19.607 -21.029 -18.242 1.00 0.00 H +ATOM 2097 CB LYS 302 -20.546 -19.364 -17.239 1.00 0.00 C +ATOM 2098 HB2 LYS 302 -21.219 -19.267 -16.386 1.00 0.00 H +ATOM 2099 HB3 LYS 302 -19.554 -19.009 -16.960 1.00 0.00 H +ATOM 2100 CG LYS 302 -21.079 -18.527 -18.408 1.00 0.00 C +ATOM 2101 HG2 LYS 302 -22.068 -18.903 -18.671 1.00 0.00 H +ATOM 2102 HG3 LYS 302 -21.160 -17.493 -18.076 1.00 0.00 H +ATOM 2103 CD LYS 302 -20.162 -18.599 -19.637 1.00 0.00 C +ATOM 2104 HD2 LYS 302 -19.208 -18.126 -19.404 1.00 0.00 H +ATOM 2105 HD3 LYS 302 -19.995 -19.643 -19.903 1.00 0.00 H +ATOM 2106 CE LYS 302 -20.814 -17.875 -20.809 1.00 0.00 C +ATOM 2107 HE2 LYS 302 -21.736 -18.396 -21.067 1.00 0.00 H +ATOM 2108 HE3 LYS 302 -21.046 -16.856 -20.500 1.00 0.00 H +ATOM 2109 NZ LYS 302 -19.917 -17.841 -21.992 1.00 0.00 N +ATOM 2110 HZ1 LYS 302 -19.701 -18.785 -22.279 1.00 0.00 H +ATOM 2111 HZ2 LYS 302 -20.378 -17.356 -22.749 1.00 0.00 H +ATOM 2112 HZ3 LYS 302 -19.063 -17.358 -21.754 1.00 0.00 H +ATOM 2113 C LYS 302 -19.871 -21.637 -16.304 1.00 0.00 C +ATOM 2114 O LYS 302 -19.064 -21.064 -15.570 1.00 0.00 O +ATOM 2115 N ARG 303 -20.268 -22.901 -16.097 1.00 0.00 N +ATOM 2116 H ARG 303 -20.958 -23.277 -16.731 1.00 0.00 H +ATOM 2117 CA ARG 303 -19.812 -23.746 -14.974 1.00 0.00 C +ATOM 2118 HA ARG 303 -20.233 -23.371 -14.042 1.00 0.00 H +ATOM 2119 CB ARG 303 -20.262 -25.213 -15.165 1.00 0.00 C +ATOM 2120 HB2 ARG 303 -21.325 -25.225 -15.409 1.00 0.00 H +ATOM 2121 HB3 ARG 303 -19.696 -25.650 -15.987 1.00 0.00 H +ATOM 2122 CG ARG 303 -20.021 -26.029 -13.886 1.00 0.00 C +ATOM 2123 HG2 ARG 303 -18.971 -25.912 -13.616 1.00 0.00 H +ATOM 2124 HG3 ARG 303 -20.646 -25.602 -13.102 1.00 0.00 H +ATOM 2125 CD ARG 303 -20.346 -27.524 -14.045 1.00 0.00 C +ATOM 2126 HD2 ARG 303 -19.900 -27.854 -14.982 1.00 0.00 H +ATOM 2127 HD3 ARG 303 -19.875 -28.048 -13.213 1.00 0.00 H +ATOM 2128 NE ARG 303 -21.789 -27.859 -14.061 1.00 0.00 N +ATOM 2129 HE ARG 303 -22.167 -28.032 -14.981 1.00 0.00 H +ATOM 2130 CZ ARG 303 -22.606 -27.905 -13.027 1.00 0.00 C +ATOM 2131 NH1 ARG 303 -22.299 -27.383 -11.880 1.00 0.00 N +ATOM 2132 HH11 ARG 303 -21.408 -26.922 -11.761 1.00 0.00 H +ATOM 2133 HH12 ARG 303 -22.953 -27.439 -11.112 1.00 0.00 H +ATOM 2134 NH2 ARG 303 -23.741 -28.527 -13.104 1.00 0.00 N +ATOM 2135 HH21 ARG 303 -24.006 -28.983 -13.966 1.00 0.00 H +ATOM 2136 HH22 ARG 303 -24.355 -28.553 -12.303 1.00 0.00 H +ATOM 2137 C ARG 303 -18.297 -23.691 -14.798 1.00 0.00 C +ATOM 2138 O ARG 303 -17.828 -23.278 -13.743 1.00 0.00 O +ATOM 2139 N ASP 304 -17.547 -24.024 -15.846 1.00 0.00 N +ATOM 2140 H ASP 304 -18.007 -24.244 -16.718 1.00 0.00 H +ATOM 2141 CA ASP 304 -16.081 -24.105 -15.793 1.00 0.00 C +ATOM 2142 HA ASP 304 -15.770 -24.837 -15.048 1.00 0.00 H +ATOM 2143 CB ASP 304 -15.538 -24.536 -17.163 1.00 0.00 C +ATOM 2144 HB2 ASP 304 -15.776 -23.785 -17.916 1.00 0.00 H +ATOM 2145 HB3 ASP 304 -14.457 -24.586 -17.030 1.00 0.00 H +ATOM 2146 CG ASP 304 -16.058 -25.898 -17.618 1.00 0.00 C +ATOM 2147 OD1 ASP 304 -16.504 -26.667 -16.740 1.00 0.00 O +ATOM 2148 OD2 ASP 304 -16.057 -26.108 -18.847 1.00 0.00 O +ATOM 2149 C ASP 304 -15.448 -22.767 -15.413 1.00 0.00 C +ATOM 2150 O ASP 304 -14.514 -22.705 -14.612 1.00 0.00 O +ATOM 2151 N TRP 305 -15.995 -21.670 -15.943 1.00 0.00 N +ATOM 2152 H TRP 305 -16.698 -21.771 -16.662 1.00 0.00 H +ATOM 2153 CA TRP 305 -15.545 -20.327 -15.600 1.00 0.00 C +ATOM 2154 HA TRP 305 -14.460 -20.264 -15.686 1.00 0.00 H +ATOM 2155 CB TRP 305 -16.172 -19.304 -16.552 1.00 0.00 C +ATOM 2156 HB2 TRP 305 -15.937 -19.590 -17.578 1.00 0.00 H +ATOM 2157 HB3 TRP 305 -17.254 -19.256 -16.429 1.00 0.00 H +ATOM 2158 CG TRP 305 -15.658 -17.911 -16.367 1.00 0.00 C +ATOM 2159 CD1 TRP 305 -14.643 -17.350 -17.063 1.00 0.00 C +ATOM 2160 HD1 TRP 305 -14.170 -17.954 -17.838 1.00 0.00 H +ATOM 2161 NE1 TRP 305 -14.425 -16.066 -16.606 1.00 0.00 N +ATOM 2162 HE1 TRP 305 -13.723 -15.454 -16.999 1.00 0.00 H +ATOM 2163 CE2 TRP 305 -15.274 -15.747 -15.570 1.00 0.00 C +ATOM 2164 CZ2 TRP 305 -15.414 -14.604 -14.773 1.00 0.00 C +ATOM 2165 HZ2 TRP 305 -14.729 -13.779 -14.969 1.00 0.00 H +ATOM 2166 CH2 TRP 305 -16.409 -14.581 -13.782 1.00 0.00 C +ATOM 2167 HH2 TRP 305 -16.550 -13.709 -13.143 1.00 0.00 H +ATOM 2168 CZ3 TRP 305 -17.243 -15.699 -13.603 1.00 0.00 C +ATOM 2169 HZ3 TRP 305 -18.020 -15.711 -12.837 1.00 0.00 H +ATOM 2170 CE3 TRP 305 -17.097 -16.840 -14.414 1.00 0.00 C +ATOM 2171 HE3 TRP 305 -17.789 -17.659 -14.216 1.00 0.00 H +ATOM 2172 CD2 TRP 305 -16.097 -16.901 -15.409 1.00 0.00 C +ATOM 2173 C TRP 305 -15.840 -20.005 -14.132 1.00 0.00 C +ATOM 2174 O TRP 305 -14.952 -19.524 -13.433 1.00 0.00 O +ATOM 2175 N LEU 306 -17.045 -20.306 -13.637 1.00 0.00 N +ATOM 2176 H LEU 306 -17.745 -20.671 -14.268 1.00 0.00 H +ATOM 2177 CA LEU 306 -17.417 -20.086 -12.237 1.00 0.00 C +ATOM 2178 HA LEU 306 -17.290 -19.035 -11.978 1.00 0.00 H +ATOM 2179 CB LEU 306 -18.890 -20.472 -12.012 1.00 0.00 C +ATOM 2180 HB2 LEU 306 -19.014 -21.476 -12.420 1.00 0.00 H +ATOM 2181 HB3 LEU 306 -19.062 -20.493 -10.936 1.00 0.00 H +ATOM 2182 CG LEU 306 -19.900 -19.524 -12.673 1.00 0.00 C +ATOM 2183 HG LEU 306 -19.580 -19.301 -13.691 1.00 0.00 H +ATOM 2184 CD1 LEU 306 -21.273 -20.189 -12.706 1.00 0.00 C +ATOM 2185 HD11 LEU 306 -21.594 -20.412 -11.689 1.00 0.00 H +ATOM 2186 HD12 LEU 306 -21.992 -19.518 -13.174 1.00 0.00 H +ATOM 2187 HD13 LEU 306 -21.214 -21.115 -13.278 1.00 0.00 H +ATOM 2188 CD2 LEU 306 -20.014 -18.197 -11.917 1.00 0.00 C +ATOM 2189 HD21 LEU 306 -19.043 -17.704 -11.900 1.00 0.00 H +ATOM 2190 HD22 LEU 306 -20.738 -17.554 -12.417 1.00 0.00 H +ATOM 2191 HD23 LEU 306 -20.342 -18.387 -10.896 1.00 0.00 H +ATOM 2192 C LEU 306 -16.514 -20.885 -11.296 1.00 0.00 C +ATOM 2193 O LEU 306 -15.996 -20.319 -10.339 1.00 0.00 O +ATOM 2194 N VAL 307 -16.267 -22.162 -11.590 1.00 0.00 N +ATOM 2195 H VAL 307 -16.777 -22.580 -12.356 1.00 0.00 H +ATOM 2196 CA VAL 307 -15.371 -23.020 -10.800 1.00 0.00 C +ATOM 2197 HA VAL 307 -15.673 -22.996 -9.753 1.00 0.00 H +ATOM 2198 CB VAL 307 -15.435 -24.478 -11.298 1.00 0.00 C +ATOM 2199 HB VAL 307 -15.231 -24.482 -12.369 1.00 0.00 H +ATOM 2200 CG1 VAL 307 -14.418 -25.373 -10.582 1.00 0.00 C +ATOM 2201 HG11 VAL 307 -14.620 -25.370 -9.511 1.00 0.00 H +ATOM 2202 HG12 VAL 307 -14.497 -26.392 -10.963 1.00 0.00 H +ATOM 2203 HG13 VAL 307 -13.411 -24.996 -10.761 1.00 0.00 H +ATOM 2204 CG2 VAL 307 -16.827 -25.077 -11.051 1.00 0.00 C +ATOM 2205 HG21 VAL 307 -17.575 -24.490 -11.583 1.00 0.00 H +ATOM 2206 HG22 VAL 307 -16.850 -26.105 -11.410 1.00 0.00 H +ATOM 2207 HG23 VAL 307 -17.045 -25.060 -9.983 1.00 0.00 H +ATOM 2208 C VAL 307 -13.941 -22.469 -10.817 1.00 0.00 C +ATOM 2209 O VAL 307 -13.342 -22.289 -9.755 1.00 0.00 O +ATOM 2210 N LYS 308 -13.419 -22.088 -11.993 1.00 0.00 N +ATOM 2211 H LYS 308 -13.942 -22.306 -12.829 1.00 0.00 H +ATOM 2212 CA LYS 308 -12.094 -21.453 -12.143 1.00 0.00 C +ATOM 2213 HA LYS 308 -11.309 -22.097 -11.747 1.00 0.00 H +ATOM 2214 CB LYS 308 -11.830 -21.219 -13.641 1.00 0.00 C +ATOM 2215 HB2 LYS 308 -11.944 -22.183 -14.137 1.00 0.00 H +ATOM 2216 HB3 LYS 308 -12.600 -20.535 -13.997 1.00 0.00 H +ATOM 2217 CG LYS 308 -10.440 -20.639 -13.963 1.00 0.00 C +ATOM 2218 HG2 LYS 308 -10.355 -19.645 -13.525 1.00 0.00 H +ATOM 2219 HG3 LYS 308 -9.672 -21.288 -13.542 1.00 0.00 H +ATOM 2220 CD LYS 308 -10.252 -20.545 -15.488 1.00 0.00 C +ATOM 2221 HD2 LYS 308 -10.379 -21.545 -15.901 1.00 0.00 H +ATOM 2222 HD3 LYS 308 -11.030 -19.889 -15.879 1.00 0.00 H +ATOM 2223 CE LYS 308 -8.873 -19.998 -15.886 1.00 0.00 C +ATOM 2224 HE2 LYS 308 -8.784 -18.978 -15.511 1.00 0.00 H +ATOM 2225 HE3 LYS 308 -8.107 -20.622 -15.426 1.00 0.00 H +ATOM 2226 NZ LYS 308 -8.693 -20.000 -17.369 1.00 0.00 N +ATOM 2227 HZ1 LYS 308 -9.403 -19.422 -17.795 1.00 0.00 H +ATOM 2228 HZ2 LYS 308 -7.779 -19.636 -17.597 1.00 0.00 H +ATOM 2229 HZ3 LYS 308 -8.776 -20.946 -17.716 1.00 0.00 H +ATOM 2230 C LYS 308 -11.971 -20.156 -11.337 1.00 0.00 C +ATOM 2231 O LYS 308 -10.900 -19.858 -10.817 1.00 0.00 O +ATOM 2232 N GLN 309 -13.061 -19.402 -11.204 1.00 0.00 N +ATOM 2233 H GLN 309 -13.863 -19.659 -11.762 1.00 0.00 H +ATOM 2234 CA GLN 309 -13.134 -18.175 -10.409 1.00 0.00 C +ATOM 2235 HA GLN 309 -12.145 -17.721 -10.334 1.00 0.00 H +ATOM 2236 CB GLN 309 -14.087 -17.168 -11.074 1.00 0.00 C +ATOM 2237 HB2 GLN 309 -15.067 -17.641 -11.142 1.00 0.00 H +ATOM 2238 HB3 GLN 309 -14.150 -16.297 -10.422 1.00 0.00 H +ATOM 2239 CG GLN 309 -13.636 -16.728 -12.470 1.00 0.00 C +ATOM 2240 HG2 GLN 309 -13.561 -17.635 -13.070 1.00 0.00 H +ATOM 2241 HG3 GLN 309 -14.397 -16.073 -12.897 1.00 0.00 H +ATOM 2242 CD GLN 309 -12.297 -16.008 -12.510 1.00 0.00 C +ATOM 2243 OE1 GLN 309 -11.906 -15.277 -11.616 1.00 0.00 O +ATOM 2244 NE2 GLN 309 -11.546 -16.166 -13.578 1.00 0.00 N +ATOM 2245 HE21 GLN 309 -10.652 -15.701 -13.635 1.00 0.00 H +ATOM 2246 HE22 GLN 309 -11.868 -16.751 -14.336 1.00 0.00 H +ATOM 2247 C GLN 309 -13.508 -18.418 -8.940 1.00 0.00 C +ATOM 2248 O GLN 309 -13.855 -17.465 -8.255 1.00 0.00 O +ATOM 2249 N ARG 310 -13.432 -19.655 -8.424 1.00 0.00 N +ATOM 2250 H ARG 310 -13.231 -20.403 -9.071 1.00 0.00 H +ATOM 2251 CA ARG 310 -13.779 -20.007 -7.029 1.00 0.00 C +ATOM 2252 HA ARG 310 -13.762 -21.090 -6.913 1.00 0.00 H +ATOM 2253 CB ARG 310 -12.777 -19.389 -6.031 1.00 0.00 C +ATOM 2254 HB2 ARG 310 -12.898 -18.306 -6.079 1.00 0.00 H +ATOM 2255 HB3 ARG 310 -13.051 -19.741 -5.037 1.00 0.00 H +ATOM 2256 CG ARG 310 -11.311 -19.753 -6.317 1.00 0.00 C +ATOM 2257 HG2 ARG 310 -11.177 -20.820 -6.140 1.00 0.00 H +ATOM 2258 HG3 ARG 310 -11.094 -19.528 -7.362 1.00 0.00 H +ATOM 2259 CD ARG 310 -10.354 -18.963 -5.416 1.00 0.00 C +ATOM 2260 HD2 ARG 310 -9.329 -19.225 -5.679 1.00 0.00 H +ATOM 2261 HD3 ARG 310 -10.512 -17.898 -5.588 1.00 0.00 H +ATOM 2262 NE ARG 310 -10.563 -19.247 -3.981 1.00 0.00 N +ATOM 2263 HE ARG 310 -10.878 -20.181 -3.760 1.00 0.00 H +ATOM 2264 CZ ARG 310 -10.366 -18.396 -2.988 1.00 0.00 C +ATOM 2265 NH1 ARG 310 -9.853 -17.215 -3.194 1.00 0.00 N +ATOM 2266 HH11 ARG 310 -9.596 -16.936 -4.130 1.00 0.00 H +ATOM 2267 HH12 ARG 310 -9.714 -16.585 -2.417 1.00 0.00 H +ATOM 2268 NH2 ARG 310 -10.692 -18.721 -1.770 1.00 0.00 N +ATOM 2269 HH21 ARG 310 -11.097 -19.627 -1.583 1.00 0.00 H +ATOM 2270 HH22 ARG 310 -10.539 -18.064 -1.018 1.00 0.00 H +ATOM 2271 C ARG 310 -15.239 -19.692 -6.664 1.00 0.00 C +ATOM 2272 O ARG 310 -15.542 -19.315 -5.534 1.00 0.00 O +ATOM 2273 N GLY 311 -16.144 -19.830 -7.630 1.00 0.00 N +ATOM 2274 H GLY 311 -15.790 -20.070 -8.545 1.00 0.00 H +ATOM 2275 CA GLY 311 -17.585 -19.664 -7.467 1.00 0.00 C +ATOM 2276 HA2 GLY 311 -18.044 -19.712 -8.454 1.00 0.00 H +ATOM 2277 HA3 GLY 311 -17.954 -20.485 -6.853 1.00 0.00 H +ATOM 2278 C GLY 311 -17.966 -18.339 -6.805 1.00 0.00 C +ATOM 2279 O GLY 311 -17.419 -17.276 -7.102 1.00 0.00 O +ATOM 2280 N TRP 312 -18.914 -18.408 -5.874 1.00 0.00 N +ATOM 2281 H TRP 312 -19.387 -19.289 -5.724 1.00 0.00 H +ATOM 2282 CA TRP 312 -19.394 -17.232 -5.151 1.00 0.00 C +ATOM 2283 HA TRP 312 -19.529 -16.394 -5.835 1.00 0.00 H +ATOM 2284 CB TRP 312 -20.741 -17.557 -4.505 1.00 0.00 C +ATOM 2285 HB2 TRP 312 -20.640 -18.492 -3.955 1.00 0.00 H +ATOM 2286 HB3 TRP 312 -21.079 -16.772 -3.829 1.00 0.00 H +ATOM 2287 CG TRP 312 -21.837 -17.763 -5.503 1.00 0.00 C +ATOM 2288 CD1 TRP 312 -22.326 -18.956 -5.913 1.00 0.00 C +ATOM 2289 HD1 TRP 312 -21.910 -19.857 -5.462 1.00 0.00 H +ATOM 2290 NE1 TRP 312 -23.300 -18.745 -6.867 1.00 0.00 N +ATOM 2291 HE1 TRP 312 -23.775 -19.504 -7.335 1.00 0.00 H +ATOM 2292 CE2 TRP 312 -23.510 -17.405 -7.102 1.00 0.00 C +ATOM 2293 CZ2 TRP 312 -24.386 -16.705 -7.941 1.00 0.00 C +ATOM 2294 HZ2 TRP 312 -25.085 -17.298 -8.532 1.00 0.00 H +ATOM 2295 CH2 TRP 312 -24.320 -15.302 -7.977 1.00 0.00 C +ATOM 2296 HH2 TRP 312 -24.991 -14.725 -8.612 1.00 0.00 H +ATOM 2297 CZ3 TRP 312 -23.376 -14.622 -7.187 1.00 0.00 C +ATOM 2298 HZ3 TRP 312 -23.293 -13.535 -7.204 1.00 0.00 H +ATOM 2299 CE3 TRP 312 -22.505 -15.339 -6.342 1.00 0.00 C +ATOM 2300 HE3 TRP 312 -21.803 -14.740 -5.763 1.00 0.00 H +ATOM 2301 CD2 TRP 312 -22.559 -16.748 -6.268 1.00 0.00 C +ATOM 2302 C TRP 312 -18.385 -16.669 -4.140 1.00 0.00 C +ATOM 2303 O TRP 312 -18.498 -15.496 -3.786 1.00 0.00 O +ATOM 2304 N ASP 313 -17.377 -17.437 -3.711 1.00 0.00 N +ATOM 2305 H ASP 313 -17.379 -18.427 -3.914 1.00 0.00 H +ATOM 2306 CA ASP 313 -16.285 -16.897 -2.889 1.00 0.00 C +ATOM 2307 HA ASP 313 -16.708 -16.331 -2.058 1.00 0.00 H +ATOM 2308 CB ASP 313 -15.396 -18.013 -2.321 1.00 0.00 C +ATOM 2309 HB2 ASP 313 -15.100 -18.664 -3.144 1.00 0.00 H +ATOM 2310 HB3 ASP 313 -14.510 -17.549 -1.889 1.00 0.00 H +ATOM 2311 CG ASP 313 -16.111 -18.837 -1.253 1.00 0.00 C +ATOM 2312 OD1 ASP 313 -16.513 -18.245 -0.222 1.00 0.00 O +ATOM 2313 OD2 ASP 313 -16.265 -20.056 -1.458 1.00 0.00 O +ATOM 2314 C ASP 313 -15.436 -15.909 -3.694 1.00 0.00 C +ATOM 2315 O ASP 313 -15.146 -14.813 -3.214 1.00 0.00 O +ATOM 2316 N GLY 314 -15.099 -16.247 -4.942 1.00 0.00 N +ATOM 2317 H GLY 314 -15.345 -17.159 -5.301 1.00 0.00 H +ATOM 2318 CA GLY 314 -14.377 -15.328 -5.820 1.00 0.00 C +ATOM 2319 HA2 GLY 314 -13.498 -14.971 -5.283 1.00 0.00 H +ATOM 2320 HA3 GLY 314 -14.061 -15.886 -6.703 1.00 0.00 H +ATOM 2321 C GLY 314 -15.210 -14.128 -6.263 1.00 0.00 C +ATOM 2322 O GLY 314 -14.659 -13.040 -6.404 1.00 0.00 O +ATOM 2323 N PHE 315 -16.533 -14.274 -6.403 1.00 0.00 N +ATOM 2324 H PHE 315 -16.931 -15.203 -6.402 1.00 0.00 H +ATOM 2325 CA PHE 315 -17.435 -13.130 -6.593 1.00 0.00 C +ATOM 2326 HA PHE 315 -17.161 -12.582 -7.495 1.00 0.00 H +ATOM 2327 CB PHE 315 -18.880 -13.622 -6.739 1.00 0.00 C +ATOM 2328 HB2 PHE 315 -18.988 -14.156 -7.683 1.00 0.00 H +ATOM 2329 HB3 PHE 315 -19.133 -14.288 -5.914 1.00 0.00 H +ATOM 2330 CG PHE 315 -19.921 -12.520 -6.743 1.00 0.00 C +ATOM 2331 CD1 PHE 315 -20.656 -12.236 -5.577 1.00 0.00 C +ATOM 2332 HD1 PHE 315 -20.466 -12.799 -4.663 1.00 0.00 H +ATOM 2333 CE1 PHE 315 -21.634 -11.226 -5.590 1.00 0.00 C +ATOM 2334 HE1 PHE 315 -22.202 -11.013 -4.685 1.00 0.00 H +ATOM 2335 CZ PHE 315 -21.880 -10.495 -6.762 1.00 0.00 C +ATOM 2336 HZ PHE 315 -22.627 -9.702 -6.768 1.00 0.00 H +ATOM 2337 CE2 PHE 315 -21.159 -10.787 -7.930 1.00 0.00 C +ATOM 2338 HE2 PHE 315 -21.371 -10.244 -8.852 1.00 0.00 H +ATOM 2339 CD2 PHE 315 -20.166 -11.780 -7.912 1.00 0.00 C +ATOM 2340 HD2 PHE 315 -19.579 -11.981 -8.809 1.00 0.00 H +ATOM 2341 C PHE 315 -17.349 -12.143 -5.423 1.00 0.00 C +ATOM 2342 O PHE 315 -17.194 -10.938 -5.632 1.00 0.00 O +ATOM 2343 N VAL 316 -17.432 -12.651 -4.189 1.00 0.00 N +ATOM 2344 H VAL 316 -17.647 -13.631 -4.075 1.00 0.00 H +ATOM 2345 CA VAL 316 -17.309 -11.821 -2.986 1.00 0.00 C +ATOM 2346 HA VAL 316 -18.039 -11.014 -3.045 1.00 0.00 H +ATOM 2347 CB VAL 316 -17.582 -12.638 -1.710 1.00 0.00 C +ATOM 2348 HB VAL 316 -16.970 -13.539 -1.754 1.00 0.00 H +ATOM 2349 CG1 VAL 316 -17.260 -11.863 -0.424 1.00 0.00 C +ATOM 2350 HG11 VAL 316 -17.873 -10.963 -0.379 1.00 0.00 H +ATOM 2351 HG12 VAL 316 -17.473 -12.490 0.442 1.00 0.00 H +ATOM 2352 HG13 VAL 316 -16.206 -11.585 -0.422 1.00 0.00 H +ATOM 2353 CG2 VAL 316 -19.065 -13.014 -1.634 1.00 0.00 C +ATOM 2354 HG21 VAL 316 -19.334 -13.611 -2.506 1.00 0.00 H +ATOM 2355 HG22 VAL 316 -19.248 -13.592 -0.729 1.00 0.00 H +ATOM 2356 HG23 VAL 316 -19.669 -12.107 -1.615 1.00 0.00 H +ATOM 2357 C VAL 316 -15.934 -11.166 -2.945 1.00 0.00 C +ATOM 2358 O VAL 316 -15.866 -9.958 -2.765 1.00 0.00 O +ATOM 2359 N GLU 317 -14.854 -11.921 -3.154 1.00 0.00 N +ATOM 2360 H GLU 317 -14.988 -12.916 -3.266 1.00 0.00 H +ATOM 2361 CA GLU 317 -13.481 -11.402 -3.135 1.00 0.00 C +ATOM 2362 HA GLU 317 -13.267 -10.915 -2.183 1.00 0.00 H +ATOM 2363 CB GLU 317 -12.503 -12.576 -3.316 1.00 0.00 C +ATOM 2364 HB2 GLU 317 -12.775 -13.350 -2.598 1.00 0.00 H +ATOM 2365 HB3 GLU 317 -12.630 -12.961 -4.328 1.00 0.00 H +ATOM 2366 CG GLU 317 -11.035 -12.171 -3.102 1.00 0.00 C +ATOM 2367 HG2 GLU 317 -10.760 -11.426 -3.847 1.00 0.00 H +ATOM 2368 HG3 GLU 317 -11.005 -11.721 -2.110 1.00 0.00 H +ATOM 2369 CD GLU 317 -10.042 -13.350 -3.162 1.00 0.00 C +ATOM 2370 OE1 GLU 317 -8.826 -13.070 -3.265 1.00 0.00 O +ATOM 2371 OE2 GLU 317 -10.457 -14.533 -3.063 1.00 0.00 O +ATOM 2372 C GLU 317 -13.258 -10.303 -4.185 1.00 0.00 C +ATOM 2373 O GLU 317 -12.703 -9.252 -3.862 1.00 0.00 O +ATOM 2374 N PHE 318 -13.761 -10.504 -5.408 1.00 0.00 N +ATOM 2375 H PHE 318 -14.193 -11.398 -5.595 1.00 0.00 H +ATOM 2376 CA PHE 318 -13.662 -9.540 -6.505 1.00 0.00 C +ATOM 2377 HA PHE 318 -12.618 -9.333 -6.740 1.00 0.00 H +ATOM 2378 CB PHE 318 -14.338 -10.134 -7.752 1.00 0.00 C +ATOM 2379 HB2 PHE 318 -13.865 -11.073 -8.039 1.00 0.00 H +ATOM 2380 HB3 PHE 318 -15.392 -10.308 -7.536 1.00 0.00 H +ATOM 2381 CG PHE 318 -14.288 -9.233 -8.969 1.00 0.00 C +ATOM 2382 CD1 PHE 318 -15.369 -8.385 -9.269 1.00 0.00 C +ATOM 2383 HD1 PHE 318 -16.258 -8.397 -8.636 1.00 0.00 H +ATOM 2384 CE1 PHE 318 -15.310 -7.525 -10.379 1.00 0.00 C +ATOM 2385 HE1 PHE 318 -16.147 -6.864 -10.603 1.00 0.00 H +ATOM 2386 CZ PHE 318 -14.170 -7.517 -11.199 1.00 0.00 C +ATOM 2387 HZ PHE 318 -14.122 -6.850 -12.059 1.00 0.00 H +ATOM 2388 CE2 PHE 318 -13.090 -8.369 -10.909 1.00 0.00 C +ATOM 2389 HE2 PHE 318 -12.208 -8.368 -11.549 1.00 0.00 H +ATOM 2390 CD2 PHE 318 -13.148 -9.224 -9.793 1.00 0.00 C +ATOM 2391 HD2 PHE 318 -12.309 -9.881 -9.566 1.00 0.00 H +ATOM 2392 C PHE 318 -14.273 -8.182 -6.136 1.00 0.00 C +ATOM 2393 O PHE 318 -13.662 -7.145 -6.376 1.00 0.00 O +ATOM 2394 N PHE 319 -15.445 -8.183 -5.495 1.00 0.00 N +ATOM 2395 H PHE 319 -15.915 -9.064 -5.343 1.00 0.00 H +ATOM 2396 CA PHE 319 -16.132 -6.953 -5.101 1.00 0.00 C +ATOM 2397 HA PHE 319 -15.806 -6.116 -5.719 1.00 0.00 H +ATOM 2398 CB PHE 319 -17.637 -7.146 -5.295 1.00 0.00 C +ATOM 2399 HB2 PHE 319 -17.951 -8.092 -4.853 1.00 0.00 H +ATOM 2400 HB3 PHE 319 -18.178 -6.327 -4.821 1.00 0.00 H +ATOM 2401 CG PHE 319 -18.080 -7.178 -6.743 1.00 0.00 C +ATOM 2402 CD1 PHE 319 -17.949 -6.023 -7.539 1.00 0.00 C +ATOM 2403 HD1 PHE 319 -17.523 -5.117 -7.109 1.00 0.00 H +ATOM 2404 CE1 PHE 319 -18.366 -6.035 -8.881 1.00 0.00 C +ATOM 2405 HE1 PHE 319 -18.275 -5.134 -9.487 1.00 0.00 H +ATOM 2406 CZ PHE 319 -18.898 -7.208 -9.440 1.00 0.00 C +ATOM 2407 HZ PHE 319 -19.221 -7.224 -10.481 1.00 0.00 H +ATOM 2408 CE2 PHE 319 -19.014 -8.363 -8.652 1.00 0.00 C +ATOM 2409 HE2 PHE 319 -19.413 -9.276 -9.094 1.00 0.00 H +ATOM 2410 CD2 PHE 319 -18.619 -8.350 -7.303 1.00 0.00 C +ATOM 2411 HD2 PHE 319 -18.731 -9.247 -6.693 1.00 0.00 H +ATOM 2412 C PHE 319 -15.807 -6.474 -3.681 1.00 0.00 C +ATOM 2413 O PHE 319 -16.211 -5.365 -3.322 1.00 0.00 O +ATOM 2414 N HIE 320 -15.112 -7.264 -2.856 1.00 0.00 N +ATOM 2415 H HIE 320 -14.868 -8.188 -3.181 1.00 0.00 H +ATOM 2416 CA HIE 320 -14.753 -6.893 -1.482 1.00 0.00 C +ATOM 2417 HA HIE 320 -15.628 -6.513 -0.954 1.00 0.00 H +ATOM 2418 CB HIE 320 -14.223 -8.129 -0.731 1.00 0.00 C +ATOM 2419 HB2 HIE 320 -14.957 -8.928 -0.837 1.00 0.00 H +ATOM 2420 HB3 HIE 320 -13.265 -8.461 -1.130 1.00 0.00 H +ATOM 2421 CG HIE 320 -14.025 -7.920 0.747 1.00 0.00 C +ATOM 2422 ND1 HIE 320 -15.004 -7.576 1.651 1.00 0.00 N +ATOM 2423 CE1 HIE 320 -14.441 -7.505 2.867 1.00 0.00 C +ATOM 2424 HE1 HIE 320 -15.064 -7.211 3.711 1.00 0.00 H +ATOM 2425 NE2 HIE 320 -13.141 -7.830 2.804 1.00 0.00 N +ATOM 2426 HE2 HIE 320 -12.469 -7.895 3.556 1.00 0.00 H +ATOM 2427 CD2 HIE 320 -12.862 -8.074 1.454 1.00 0.00 C +ATOM 2428 HD2 HIE 320 -11.850 -8.334 1.145 1.00 0.00 H +ATOM 2429 C HIE 320 -13.730 -5.749 -1.441 1.00 0.00 C +ATOM 2430 O HIE 320 -13.750 -4.945 -0.519 1.00 0.00 O +ATOM 2431 N VAL 321 -12.868 -5.638 -2.458 1.00 0.00 N +ATOM 2432 H VAL 321 -12.913 -6.349 -3.174 1.00 0.00 H +ATOM 2433 CA VAL 321 -11.750 -4.671 -2.498 1.00 0.00 C +ATOM 2434 HA VAL 321 -11.478 -4.381 -1.483 1.00 0.00 H +ATOM 2435 CB VAL 321 -10.521 -5.332 -3.170 1.00 0.00 C +ATOM 2436 HB VAL 321 -10.817 -5.582 -4.189 1.00 0.00 H +ATOM 2437 CG1 VAL 321 -9.258 -4.458 -3.203 1.00 0.00 C +ATOM 2438 HG11 VAL 321 -8.961 -4.208 -2.184 1.00 0.00 H +ATOM 2439 HG12 VAL 321 -8.451 -5.004 -3.692 1.00 0.00 H +ATOM 2440 HG13 VAL 321 -9.464 -3.542 -3.756 1.00 0.00 H +ATOM 2441 CG2 VAL 321 -10.132 -6.611 -2.405 1.00 0.00 C +ATOM 2442 HG21 VAL 321 -10.967 -7.311 -2.417 1.00 0.00 H +ATOM 2443 HG22 VAL 321 -9.267 -7.071 -2.883 1.00 0.00 H +ATOM 2444 HG23 VAL 321 -9.885 -6.358 -1.374 1.00 0.00 H +ATOM 2445 C VAL 321 -12.156 -3.309 -3.094 1.00 0.00 C +ATOM 2446 O VAL 321 -11.349 -2.393 -3.207 1.00 0.00 O +ATOM 2447 OXT VAL 321 -13.286 -3.138 -3.547 1.00 0.00 O +END diff --git a/receptor/AFv6_MCL1_171-321_wt_H.pdbqt b/receptor/AFv6_MCL1_171-321_wt_H.pdbqt new file mode 100644 index 0000000..3baae26 --- /dev/null +++ b/receptor/AFv6_MCL1_171-321_wt_H.pdbqt @@ -0,0 +1,2451 @@ +REMARK Name = ../receptor/AFv6_MCL1_171-321_wt_H.pdb +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ATOM 1 N GLU 171 -21.539 -30.540 -8.894 0.00 0.00 +0.000 N +ATOM 2 H1 GLU 171 -22.092 -30.516 -8.049 0.00 0.00 +0.000 HD +ATOM 3 H2 GLU 171 -20.728 -29.951 -8.769 0.00 0.00 +0.000 HD +ATOM 4 H3 GLU 171 -21.424 -31.502 -9.179 0.00 0.00 +0.000 HD +ATOM 5 CA GLU 171 -22.307 -29.917 -9.952 0.00 0.00 +0.000 C +ATOM 6 HA GLU 171 -21.764 -29.057 -10.347 0.00 0.00 +0.000 HD +ATOM 7 CB GLU 171 -22.546 -30.912 -11.093 0.00 0.00 +0.000 C +ATOM 8 HB2 GLU 171 -22.717 -31.898 -10.660 0.00 0.00 +0.000 HD +ATOM 9 HB3 GLU 171 -23.433 -30.598 -11.644 0.00 0.00 +0.000 HD +ATOM 10 CG GLU 171 -21.347 -30.975 -12.050 0.00 0.00 +0.000 C +ATOM 11 HG2 GLU 171 -21.098 -29.917 -12.125 0.00 0.00 +0.000 HD +ATOM 12 HG3 GLU 171 -20.481 -31.526 -11.682 0.00 0.00 +0.000 HD +ATOM 13 CD GLU 171 -21.738 -31.506 -13.431 0.00 0.00 +0.000 C +ATOM 14 OE1 GLU 171 -20.925 -32.237 -14.031 0.00 0.00 +0.000 OA +ATOM 15 OE2 GLU 171 -22.779 -31.019 -13.947 0.00 0.00 +0.000 OA +ATOM 16 C GLU 171 -23.637 -29.350 -9.453 0.00 0.00 +0.000 C +ATOM 17 O GLU 171 -23.992 -28.209 -9.793 0.00 0.00 +0.000 OA +ATOM 18 N ASP 172 -24.327 -30.123 -8.625 0.00 0.00 +0.000 N +ATOM 19 H ASP 172 -23.970 -31.052 -8.450 0.00 0.00 +0.000 HD +ATOM 20 CA ASP 172 -25.595 -29.748 -8.023 0.00 0.00 +0.000 C +ATOM 21 HA ASP 172 -26.244 -29.271 -8.758 0.00 0.00 +0.000 HD +ATOM 22 CB ASP 172 -26.288 -31.016 -7.505 0.00 0.00 +0.000 C +ATOM 23 HB2 ASP 172 -25.453 -31.555 -7.059 0.00 0.00 +0.000 HD +ATOM 24 HB3 ASP 172 -27.040 -30.816 -6.742 0.00 0.00 +0.000 HD +ATOM 25 CG ASP 172 -26.908 -31.866 -8.624 0.00 0.00 +0.000 C +ATOM 26 OD1 ASP 172 -27.081 -31.331 -9.747 0.00 0.00 +0.000 OA +ATOM 27 OD2 ASP 172 -27.332 -32.994 -8.297 0.00 0.00 +0.000 OA +ATOM 28 C ASP 172 -25.423 -28.704 -6.915 0.00 0.00 +0.000 C +ATOM 29 O ASP 172 -26.259 -27.806 -6.781 0.00 0.00 +0.000 OA +ATOM 30 N GLU 173 -24.321 -28.732 -6.158 0.00 0.00 +0.000 N +ATOM 31 H GLU 173 -23.668 -29.494 -6.264 0.00 0.00 +0.000 HD +ATOM 32 CA GLU 173 -24.092 -27.764 -5.081 0.00 0.00 +0.000 C +ATOM 33 HA GLU 173 -24.993 -27.661 -4.477 0.00 0.00 +0.000 HD +ATOM 34 CB GLU 173 -22.944 -28.236 -4.175 0.00 0.00 +0.000 C +ATOM 35 HB2 GLU 173 -23.206 -29.236 -3.828 0.00 0.00 +0.000 HD +ATOM 36 HB3 GLU 173 -22.052 -28.291 -4.800 0.00 0.00 +0.000 HD +ATOM 37 CG GLU 173 -22.665 -27.327 -2.961 0.00 0.00 +0.000 C +ATOM 38 HG2 GLU 173 -21.789 -27.743 -2.463 0.00 0.00 +0.000 HD +ATOM 39 HG3 GLU 173 -22.416 -26.350 -3.377 0.00 0.00 +0.000 HD +ATOM 40 CD GLU 173 -23.813 -27.174 -1.941 0.00 0.00 +0.000 C +ATOM 41 OE1 GLU 173 -23.716 -26.295 -1.050 0.00 0.00 +0.000 OA +ATOM 42 OE2 GLU 173 -24.847 -27.881 -1.961 0.00 0.00 +0.000 OA +ATOM 43 C GLU 173 -23.869 -26.342 -5.618 0.00 0.00 +0.000 C +ATOM 44 O GLU 173 -24.464 -25.398 -5.088 0.00 0.00 +0.000 OA +ATOM 45 N LEU 174 -23.090 -26.164 -6.698 0.00 0.00 +0.000 N +ATOM 46 H LEU 174 -22.566 -26.943 -7.070 0.00 0.00 +0.000 HD +ATOM 47 CA LEU 174 -22.914 -24.843 -7.323 0.00 0.00 +0.000 C +ATOM 48 HA LEU 174 -22.586 -24.121 -6.574 0.00 0.00 +0.000 HD +ATOM 49 CB LEU 174 -21.853 -24.912 -8.440 0.00 0.00 +0.000 C +ATOM 50 HB2 LEU 174 -20.935 -25.266 -7.969 0.00 0.00 +0.000 HD +ATOM 51 HB3 LEU 174 -22.188 -25.640 -9.179 0.00 0.00 +0.000 HD +ATOM 52 CG LEU 174 -21.585 -23.557 -9.136 0.00 0.00 +0.000 C +ATOM 53 HG LEU 174 -22.536 -23.174 -9.504 0.00 0.00 +0.000 HD +ATOM 54 CD1 LEU 174 -20.950 -22.527 -8.195 0.00 0.00 +0.000 C +ATOM 55 HD11 LEU 174 -19.998 -22.909 -7.827 0.00 0.00 +0.000 HD +ATOM 56 HD12 LEU 174 -20.782 -21.595 -8.734 0.00 0.00 +0.000 HD +ATOM 57 HD13 LEU 174 -21.617 -22.344 -7.352 0.00 0.00 +0.000 HD +ATOM 58 CD2 LEU 174 -20.655 -23.748 -10.333 0.00 0.00 +0.000 C +ATOM 59 HD21 LEU 174 -21.116 -24.428 -11.048 0.00 0.00 +0.000 HD +ATOM 60 HD22 LEU 174 -20.476 -22.785 -10.812 0.00 0.00 +0.000 HD +ATOM 61 HD23 LEU 174 -19.707 -24.166 -9.994 0.00 0.00 +0.000 HD +ATOM 62 C LEU 174 -24.243 -24.308 -7.870 0.00 0.00 +0.000 C +ATOM 63 O LEU 174 -24.538 -23.117 -7.724 0.00 0.00 +0.000 OA +ATOM 64 N TYR 175 -25.052 -25.176 -8.485 0.00 0.00 +0.000 N +ATOM 65 H TYR 175 -24.720 -26.115 -8.653 0.00 0.00 +0.000 HD +ATOM 66 CA TYR 175 -26.368 -24.805 -8.996 0.00 0.00 +0.000 C +ATOM 67 HA TYR 175 -26.284 -23.936 -9.648 0.00 0.00 +0.000 HD +ATOM 68 CB TYR 175 -26.963 -25.964 -9.801 0.00 0.00 +0.000 C +ATOM 69 HB2 TYR 175 -26.256 -26.295 -10.561 0.00 0.00 +0.000 HD +ATOM 70 HB3 TYR 175 -27.142 -26.774 -9.094 0.00 0.00 +0.000 HD +ATOM 71 CG TYR 175 -28.268 -25.576 -10.460 0.00 0.00 +0.000 A +ATOM 72 CD1 TYR 175 -29.486 -25.721 -9.767 0.00 0.00 +0.000 A +ATOM 73 HD1 TYR 175 -29.495 -26.151 -8.766 0.00 0.00 +0.000 HD +ATOM 74 CE1 TYR 175 -30.690 -25.310 -10.369 0.00 0.00 +0.000 A +ATOM 75 HE1 TYR 175 -31.629 -25.390 -9.820 0.00 0.00 +0.000 HD +ATOM 76 CZ TYR 175 -30.678 -24.769 -11.668 0.00 0.00 +0.000 A +ATOM 77 OH TYR 175 -31.846 -24.418 -12.258 0.00 0.00 +0.000 OA +ATOM 78 HH TYR 175 -32.611 -24.581 -11.701 0.00 0.00 +0.000 HD +ATOM 79 CE2 TYR 175 -29.454 -24.625 -12.355 0.00 0.00 +0.000 A +ATOM 80 HE2 TYR 175 -29.445 -24.200 -13.359 0.00 0.00 +0.000 HD +ATOM 81 CD2 TYR 175 -28.251 -25.025 -11.752 0.00 0.00 +0.000 A +ATOM 82 HD2 TYR 175 -27.308 -24.908 -12.286 0.00 0.00 +0.000 HD +ATOM 83 C TYR 175 -27.301 -24.382 -7.860 0.00 0.00 +0.000 C +ATOM 84 O TYR 175 -27.832 -23.271 -7.869 0.00 0.00 +0.000 OA +ATOM 85 N ARG 176 -27.428 -25.226 -6.831 0.00 0.00 +0.000 N +ATOM 86 H ARG 176 -26.933 -26.104 -6.902 0.00 0.00 +0.000 HD +ATOM 87 CA ARG 176 -28.265 -24.993 -5.652 0.00 0.00 +0.000 C +ATOM 88 HA ARG 176 -29.313 -24.866 -5.927 0.00 0.00 +0.000 HD +ATOM 89 CB ARG 176 -28.142 -26.233 -4.753 0.00 0.00 +0.000 C +ATOM 90 HB2 ARG 176 -28.266 -27.113 -5.383 0.00 0.00 +0.000 HD +ATOM 91 HB3 ARG 176 -27.140 -26.233 -4.324 0.00 0.00 +0.000 HD +ATOM 92 CG ARG 176 -29.179 -26.262 -3.625 0.00 0.00 +0.000 C +ATOM 93 HG2 ARG 176 -29.237 -25.268 -3.182 0.00 0.00 +0.000 HD +ATOM 94 HG3 ARG 176 -30.147 -26.526 -4.051 0.00 0.00 +0.000 HD +ATOM 95 CD ARG 176 -28.799 -27.286 -2.539 0.00 0.00 +0.000 C +ATOM 96 HD2 ARG 176 -29.628 -27.364 -1.836 0.00 0.00 +0.000 HD +ATOM 97 HD3 ARG 176 -28.638 -28.252 -3.019 0.00 0.00 +0.000 HD +ATOM 98 NE ARG 176 -27.575 -26.918 -1.792 0.00 0.00 +0.000 N +ATOM 99 HE ARG 176 -26.818 -27.580 -1.883 0.00 0.00 +0.000 HD +ATOM 100 CZ ARG 176 -27.396 -25.859 -1.027 0.00 0.00 +0.000 C +ATOM 101 NH1 ARG 176 -28.341 -24.989 -0.779 0.00 0.00 +0.000 N +ATOM 102 HH11 ARG 176 -29.258 -25.116 -1.181 0.00 0.00 +0.000 HD +ATOM 103 HH12 ARG 176 -28.149 -24.194 -0.186 0.00 0.00 +0.000 HD +ATOM 104 NH2 ARG 176 -26.241 -25.617 -0.498 0.00 0.00 +0.000 N +ATOM 105 HH21 ARG 176 -25.468 -26.244 -0.671 0.00 0.00 +0.000 HD +ATOM 106 HH22 ARG 176 -26.118 -24.801 0.085 0.00 0.00 +0.000 HD +ATOM 107 C ARG 176 -27.860 -23.719 -4.912 0.00 0.00 +0.000 C +ATOM 108 O ARG 176 -28.725 -22.945 -4.505 0.00 0.00 +0.000 OA +ATOM 109 N GLN 177 -26.558 -23.480 -4.753 0.00 0.00 +0.000 N +ATOM 110 H GLN 177 -25.902 -24.196 -5.030 0.00 0.00 +0.000 HD +ATOM 111 CA GLN 177 -26.033 -22.260 -4.140 0.00 0.00 +0.000 C +ATOM 112 HA GLN 177 -26.491 -22.098 -3.164 0.00 0.00 +0.000 HD +ATOM 113 CB GLN 177 -24.513 -22.396 -3.953 0.00 0.00 +0.000 C +ATOM 114 HB2 GLN 177 -24.299 -23.331 -3.433 0.00 0.00 +0.000 HD +ATOM 115 HB3 GLN 177 -24.032 -22.406 -4.931 0.00 0.00 +0.000 HD +ATOM 116 CG GLN 177 -23.975 -21.220 -3.131 0.00 0.00 +0.000 C +ATOM 117 HG2 GLN 177 -24.310 -20.281 -3.573 0.00 0.00 +0.000 HD +ATOM 118 HG3 GLN 177 -24.413 -21.330 -2.139 0.00 0.00 +0.000 HD +ATOM 119 CD GLN 177 -22.461 -21.178 -2.993 0.00 0.00 +0.000 C +ATOM 120 OE1 GLN 177 -21.697 -21.805 -3.702 0.00 0.00 +0.000 OA +ATOM 121 NE2 GLN 177 -21.967 -20.373 -2.081 0.00 0.00 +0.000 N +ATOM 122 HE21 GLN 177 -20.967 -20.312 -1.953 0.00 0.00 +0.000 HD +ATOM 123 HE22 GLN 177 -22.590 -19.819 -1.511 0.00 0.00 +0.000 HD +ATOM 124 C GLN 177 -26.371 -21.019 -4.978 0.00 0.00 +0.000 C +ATOM 125 O GLN 177 -26.834 -20.015 -4.435 0.00 0.00 +0.000 OA +ATOM 126 N SER 178 -26.163 -21.087 -6.295 0.00 0.00 +0.000 N +ATOM 127 H SER 178 -25.752 -21.928 -6.675 0.00 0.00 +0.000 HD +ATOM 128 CA SER 178 -26.452 -19.977 -7.213 0.00 0.00 +0.000 C +ATOM 129 HA SER 178 -25.930 -19.079 -6.882 0.00 0.00 +0.000 HD +ATOM 130 CB SER 178 -25.986 -20.318 -8.630 0.00 0.00 +0.000 C +ATOM 131 HB2 SER 178 -26.538 -21.187 -8.988 0.00 0.00 +0.000 HD +ATOM 132 HB3 SER 178 -26.182 -19.468 -9.284 0.00 0.00 +0.000 HD +ATOM 133 OG SER 178 -24.601 -20.605 -8.634 0.00 0.00 +0.000 OA +ATOM 134 HG SER 178 -24.321 -20.817 -9.527 0.00 0.00 +0.000 HD +ATOM 135 C SER 178 -27.939 -19.632 -7.225 0.00 0.00 +0.000 C +ATOM 136 O SER 178 -28.290 -18.458 -7.098 0.00 0.00 +0.000 OA +ATOM 137 N LEU 179 -28.800 -20.652 -7.278 0.00 0.00 +0.000 N +ATOM 138 H LEU 179 -28.429 -21.584 -7.403 0.00 0.00 +0.000 HD +ATOM 139 CA LEU 179 -30.248 -20.487 -7.227 0.00 0.00 +0.000 C +ATOM 140 HA LEU 179 -30.579 -19.816 -8.020 0.00 0.00 +0.000 HD +ATOM 141 CB LEU 179 -30.932 -21.854 -7.421 0.00 0.00 +0.000 C +ATOM 142 HB2 LEU 179 -30.526 -22.298 -8.330 0.00 0.00 +0.000 HD +ATOM 143 HB3 LEU 179 -30.669 -22.475 -6.565 0.00 0.00 +0.000 HD +ATOM 144 CG LEU 179 -32.466 -21.761 -7.537 0.00 0.00 +0.000 C +ATOM 145 HG LEU 179 -32.852 -21.314 -6.621 0.00 0.00 +0.000 HD +ATOM 146 CD1 LEU 179 -32.896 -20.918 -8.735 0.00 0.00 +0.000 C +ATOM 147 HD11 LEU 179 -32.512 -21.365 -9.652 0.00 0.00 +0.000 HD +ATOM 148 HD12 LEU 179 -33.985 -20.879 -8.780 0.00 0.00 +0.000 HD +ATOM 149 HD13 LEU 179 -32.500 -19.908 -8.630 0.00 0.00 +0.000 HD +ATOM 150 CD2 LEU 179 -33.047 -23.163 -7.705 0.00 0.00 +0.000 C +ATOM 151 HD21 LEU 179 -32.783 -23.772 -6.841 0.00 0.00 +0.000 HD +ATOM 152 HD22 LEU 179 -34.131 -23.100 -7.787 0.00 0.00 +0.000 HD +ATOM 153 HD23 LEU 179 -32.641 -23.619 -8.607 0.00 0.00 +0.000 HD +ATOM 154 C LEU 179 -30.682 -19.844 -5.911 0.00 0.00 +0.000 C +ATOM 155 O LEU 179 -31.489 -18.917 -5.915 0.00 0.00 +0.000 OA +ATOM 156 N GLU 180 -30.121 -20.285 -4.781 0.00 0.00 +0.000 N +ATOM 157 H GLU 180 -29.515 -21.091 -4.825 0.00 0.00 +0.000 HD +ATOM 158 CA GLU 180 -30.434 -19.722 -3.466 0.00 0.00 +0.000 C +ATOM 159 HA GLU 180 -31.509 -19.748 -3.291 0.00 0.00 +0.000 HD +ATOM 160 CB GLU 180 -29.735 -20.551 -2.368 0.00 0.00 +0.000 C +ATOM 161 HB2 GLU 180 -30.141 -21.563 -2.390 0.00 0.00 +0.000 HD +ATOM 162 HB3 GLU 180 -28.668 -20.584 -2.589 0.00 0.00 +0.000 HD +ATOM 163 CG GLU 180 -29.949 -19.946 -0.975 0.00 0.00 +0.000 C +ATOM 164 HG2 GLU 180 -29.255 -19.106 -0.949 0.00 0.00 +0.000 HD +ATOM 165 HG3 GLU 180 -30.970 -19.575 -0.881 0.00 0.00 +0.000 HD +ATOM 166 CD GLU 180 -29.642 -20.899 0.188 0.00 0.00 +0.000 C +ATOM 167 OE1 GLU 180 -30.475 -20.901 1.127 0.00 0.00 +0.000 OA +ATOM 168 OE2 GLU 180 -28.581 -21.569 0.227 0.00 0.00 +0.000 OA +ATOM 169 C GLU 180 -30.079 -18.227 -3.378 0.00 0.00 +0.000 C +ATOM 170 O GLU 180 -30.871 -17.436 -2.862 0.00 0.00 +0.000 OA +ATOM 171 N ILE 181 -28.918 -17.825 -3.898 0.00 0.00 +0.000 N +ATOM 172 H ILE 181 -28.288 -18.528 -4.258 0.00 0.00 +0.000 HD +ATOM 173 CA ILE 181 -28.466 -16.426 -3.883 0.00 0.00 +0.000 C +ATOM 174 HA ILE 181 -28.618 -15.978 -2.901 0.00 0.00 +0.000 HD +ATOM 175 CB ILE 181 -26.965 -16.362 -4.252 0.00 0.00 +0.000 C +ATOM 176 HB ILE 181 -26.809 -16.933 -5.168 0.00 0.00 +0.000 HD +ATOM 177 CG2 ILE 181 -26.500 -14.911 -4.468 0.00 0.00 +0.000 C +ATOM 178 HG21 ILE 181 -26.655 -14.340 -3.552 0.00 0.00 +0.000 HD +ATOM 179 HG22 ILE 181 -25.441 -14.903 -4.725 0.00 0.00 +0.000 HD +ATOM 180 HG23 ILE 181 -27.075 -14.462 -5.278 0.00 0.00 +0.000 HD +ATOM 181 CG1 ILE 181 -26.107 -17.017 -3.145 0.00 0.00 +0.000 C +ATOM 182 HG12 ILE 181 -26.047 -16.318 -2.310 0.00 0.00 +0.000 HD +ATOM 183 HG13 ILE 181 -26.615 -17.925 -2.821 0.00 0.00 +0.000 HD +ATOM 184 CD1 ILE 181 -24.693 -17.365 -3.620 0.00 0.00 +0.000 C +ATOM 185 HD11 ILE 181 -24.184 -16.456 -3.943 0.00 0.00 +0.000 HD +ATOM 186 HD12 ILE 181 -24.136 -17.822 -2.802 0.00 0.00 +0.000 HD +ATOM 187 HD13 ILE 181 -24.751 -18.064 -4.454 0.00 0.00 +0.000 HD +ATOM 188 C ILE 181 -29.335 -15.562 -4.807 0.00 0.00 +0.000 C +ATOM 189 O ILE 181 -29.830 -14.512 -4.384 0.00 0.00 +0.000 OA +ATOM 190 N ILE 182 -29.540 -15.997 -6.055 0.00 0.00 +0.000 N +ATOM 191 H ILE 182 -29.107 -16.869 -6.323 0.00 0.00 +0.000 HD +ATOM 192 CA ILE 182 -30.261 -15.231 -7.082 0.00 0.00 +0.000 C +ATOM 193 HA ILE 182 -29.915 -14.197 -7.095 0.00 0.00 +0.000 HD +ATOM 194 CB ILE 182 -30.041 -15.865 -8.478 0.00 0.00 +0.000 C +ATOM 195 HB ILE 182 -30.272 -16.929 -8.413 0.00 0.00 +0.000 HD +ATOM 196 CG2 ILE 182 -30.939 -15.208 -9.546 0.00 0.00 +0.000 C +ATOM 197 HG21 ILE 182 -30.708 -14.144 -9.610 0.00 0.00 +0.000 HD +ATOM 198 HG22 ILE 182 -30.759 -15.677 -10.512 0.00 0.00 +0.000 HD +ATOM 199 HG23 ILE 182 -31.986 -15.336 -9.270 0.00 0.00 +0.000 HD +ATOM 200 CG1 ILE 182 -28.555 -15.719 -8.891 0.00 0.00 +0.000 C +ATOM 201 HG12 ILE 182 -28.396 -14.672 -9.148 0.00 0.00 +0.000 HD +ATOM 202 HG13 ILE 182 -27.954 -15.975 -8.020 0.00 0.00 +0.000 HD +ATOM 203 CD1 ILE 182 -28.142 -16.603 -10.073 0.00 0.00 +0.000 C +ATOM 204 HD11 ILE 182 -28.743 -16.348 -10.947 0.00 0.00 +0.000 HD +ATOM 205 HD12 ILE 182 -27.088 -16.440 -10.299 0.00 0.00 +0.000 HD +ATOM 206 HD13 ILE 182 -28.301 -17.651 -9.817 0.00 0.00 +0.000 HD +ATOM 207 C ILE 182 -31.744 -15.100 -6.719 0.00 0.00 +0.000 C +ATOM 208 O ILE 182 -32.277 -13.989 -6.739 0.00 0.00 +0.000 OA +ATOM 209 N SER 183 -32.399 -16.194 -6.318 0.00 0.00 +0.000 N +ATOM 210 H SER 183 -31.900 -17.072 -6.287 0.00 0.00 +0.000 HD +ATOM 211 CA SER 183 -33.830 -16.192 -5.976 0.00 0.00 +0.000 C +ATOM 212 HA SER 183 -34.397 -15.770 -6.805 0.00 0.00 +0.000 HD +ATOM 213 CB SER 183 -34.348 -17.608 -5.699 0.00 0.00 +0.000 C +ATOM 214 HB2 SER 183 -33.900 -17.989 -4.781 0.00 0.00 +0.000 HD +ATOM 215 HB3 SER 183 -35.433 -17.586 -5.590 0.00 0.00 +0.000 HD +ATOM 216 OG SER 183 -34.002 -18.446 -6.771 0.00 0.00 +0.000 OA +ATOM 217 HG SER 183 -34.325 -19.333 -6.600 0.00 0.00 +0.000 HD +ATOM 218 C SER 183 -34.118 -15.305 -4.772 0.00 0.00 +0.000 C +ATOM 219 O SER 183 -35.060 -14.509 -4.798 0.00 0.00 +0.000 OA +ATOM 220 N ARG 184 -33.268 -15.359 -3.735 0.00 0.00 +0.000 N +ATOM 221 H ARG 184 -32.562 -16.080 -3.703 0.00 0.00 +0.000 HD +ATOM 222 CA ARG 184 -33.385 -14.446 -2.590 0.00 0.00 +0.000 C +ATOM 223 HA ARG 184 -34.394 -14.504 -2.182 0.00 0.00 +0.000 HD +ATOM 224 CB ARG 184 -32.389 -14.808 -1.487 0.00 0.00 +0.000 C +ATOM 225 HB2 ARG 184 -31.415 -14.969 -1.948 0.00 0.00 +0.000 HD +ATOM 226 HB3 ARG 184 -32.328 -13.969 -0.795 0.00 0.00 +0.000 HD +ATOM 227 CG ARG 184 -32.809 -16.072 -0.723 0.00 0.00 +0.000 C +ATOM 228 HG2 ARG 184 -33.742 -15.898 -0.187 0.00 0.00 +0.000 HD +ATOM 229 HG3 ARG 184 -32.936 -16.906 -1.413 0.00 0.00 +0.000 HD +ATOM 230 CD ARG 184 -31.702 -16.404 0.278 0.00 0.00 +0.000 C +ATOM 231 HD2 ARG 184 -30.753 -16.460 -0.255 0.00 0.00 +0.000 HD +ATOM 232 HD3 ARG 184 -31.652 -15.609 1.023 0.00 0.00 +0.000 HD +ATOM 233 NE ARG 184 -31.933 -17.684 0.967 0.00 0.00 +0.000 N +ATOM 234 HE ARG 184 -32.006 -18.473 0.343 0.00 0.00 +0.000 HD +ATOM 235 CZ ARG 184 -32.080 -17.889 2.259 0.00 0.00 +0.000 C +ATOM 236 NH1 ARG 184 -32.196 -16.911 3.112 0.00 0.00 +0.000 N +ATOM 237 HH11 ARG 184 -32.175 -15.955 2.787 0.00 0.00 +0.000 HD +ATOM 238 HH12 ARG 184 -32.307 -17.114 4.096 0.00 0.00 +0.000 HD +ATOM 239 NH2 ARG 184 -32.074 -19.112 2.698 0.00 0.00 +0.000 N +ATOM 240 HH21 ARG 184 -31.957 -19.878 2.050 0.00 0.00 +0.000 HD +ATOM 241 HH22 ARG 184 -32.186 -19.291 3.686 0.00 0.00 +0.000 HD +ATOM 242 C ARG 184 -33.206 -12.997 -3.024 0.00 0.00 +0.000 C +ATOM 243 O ARG 184 -34.047 -12.180 -2.675 0.00 0.00 +0.000 OA +ATOM 244 N TYR 185 -32.179 -12.670 -3.810 0.00 0.00 +0.000 N +ATOM 245 H TYR 185 -31.489 -13.366 -4.054 0.00 0.00 +0.000 HD +ATOM 246 CA TYR 185 -31.968 -11.292 -4.266 0.00 0.00 +0.000 C +ATOM 247 HA TYR 185 -31.880 -10.627 -3.407 0.00 0.00 +0.000 HD +ATOM 248 CB TYR 185 -30.679 -11.198 -5.094 0.00 0.00 +0.000 C +ATOM 249 HB2 TYR 185 -29.843 -11.579 -4.507 0.00 0.00 +0.000 HD +ATOM 250 HB3 TYR 185 -30.836 -11.841 -5.960 0.00 0.00 +0.000 HD +ATOM 251 CG TYR 185 -30.368 -9.787 -5.562 0.00 0.00 +0.000 A +ATOM 252 CD1 TYR 185 -30.349 -9.492 -6.938 0.00 0.00 +0.000 A +ATOM 253 HD1 TYR 185 -30.531 -10.284 -7.663 0.00 0.00 +0.000 HD +ATOM 254 CE1 TYR 185 -30.096 -8.176 -7.379 0.00 0.00 +0.000 A +ATOM 255 HE1 TYR 185 -30.021 -7.967 -8.446 0.00 0.00 +0.000 HD +ATOM 256 CZ TYR 185 -29.898 -7.140 -6.441 0.00 0.00 +0.000 A +ATOM 257 OH TYR 185 -29.721 -5.856 -6.860 0.00 0.00 +0.000 OA +ATOM 258 HH TYR 185 -29.750 -5.765 -7.816 0.00 0.00 +0.000 HD +ATOM 259 CE2 TYR 185 -29.926 -7.436 -5.063 0.00 0.00 +0.000 A +ATOM 260 HE2 TYR 185 -29.778 -6.638 -4.336 0.00 0.00 +0.000 HD +ATOM 261 CD2 TYR 185 -30.145 -8.759 -4.624 0.00 0.00 +0.000 A +ATOM 262 HD2 TYR 185 -30.143 -8.986 -3.558 0.00 0.00 +0.000 HD +ATOM 263 C TYR 185 -33.166 -10.746 -5.058 0.00 0.00 +0.000 C +ATOM 264 O TYR 185 -33.653 -9.657 -4.760 0.00 0.00 +0.000 OA +ATOM 265 N LEU 186 -33.691 -11.513 -6.020 0.00 0.00 +0.000 N +ATOM 266 H LEU 186 -33.230 -12.384 -6.240 0.00 0.00 +0.000 HD +ATOM 267 CA LEU 186 -34.859 -11.122 -6.820 0.00 0.00 +0.000 C +ATOM 268 HA LEU 186 -34.689 -10.154 -7.292 0.00 0.00 +0.000 HD +ATOM 269 CB LEU 186 -35.096 -12.173 -7.923 0.00 0.00 +0.000 C +ATOM 270 HB2 LEU 186 -34.649 -13.095 -7.553 0.00 0.00 +0.000 HD +ATOM 271 HB3 LEU 186 -36.170 -12.312 -8.043 0.00 0.00 +0.000 HD +ATOM 272 CG LEU 186 -34.471 -11.809 -9.280 0.00 0.00 +0.000 C +ATOM 273 HG LEU 186 -34.948 -10.890 -9.619 0.00 0.00 +0.000 HD +ATOM 274 CD1 LEU 186 -32.955 -11.609 -9.229 0.00 0.00 +0.000 C +ATOM 275 HD11 LEU 186 -32.477 -12.528 -8.890 0.00 0.00 +0.000 HD +ATOM 276 HD12 LEU 186 -32.589 -11.355 -10.223 0.00 0.00 +0.000 HD +ATOM 277 HD13 LEU 186 -32.718 -10.800 -8.538 0.00 0.00 +0.000 HD +ATOM 278 CD2 LEU 186 -34.781 -12.902 -10.299 0.00 0.00 +0.000 C +ATOM 279 HD21 LEU 186 -35.861 -12.998 -10.413 0.00 0.00 +0.000 HD +ATOM 280 HD22 LEU 186 -34.336 -12.640 -11.259 0.00 0.00 +0.000 HD +ATOM 281 HD23 LEU 186 -34.367 -13.849 -9.953 0.00 0.00 +0.000 HD +ATOM 282 C LEU 186 -36.115 -10.940 -5.959 0.00 0.00 +0.000 C +ATOM 283 O LEU 186 -36.826 -9.945 -6.110 0.00 0.00 +0.000 OA +ATOM 284 N ARG 187 -36.372 -11.863 -5.023 0.00 0.00 +0.000 N +ATOM 285 H ARG 187 -35.782 -12.682 -4.989 0.00 0.00 +0.000 HD +ATOM 286 CA ARG 187 -37.516 -11.789 -4.103 0.00 0.00 +0.000 C +ATOM 287 HA ARG 187 -38.444 -11.626 -4.652 0.00 0.00 +0.000 HD +ATOM 288 CB ARG 187 -37.621 -13.120 -3.347 0.00 0.00 +0.000 C +ATOM 289 HB2 ARG 187 -37.540 -13.926 -4.078 0.00 0.00 +0.000 HD +ATOM 290 HB3 ARG 187 -36.784 -13.175 -2.652 0.00 0.00 +0.000 HD +ATOM 291 CG ARG 187 -38.941 -13.264 -2.571 0.00 0.00 +0.000 C +ATOM 292 HG2 ARG 187 -39.048 -12.406 -1.906 0.00 0.00 +0.000 HD +ATOM 293 HG3 ARG 187 -39.764 -13.273 -3.286 0.00 0.00 +0.000 HD +ATOM 294 CD ARG 187 -38.965 -14.559 -1.745 0.00 0.00 +0.000 C +ATOM 295 HD2 ARG 187 -38.164 -14.519 -1.007 0.00 0.00 +0.000 HD +ATOM 296 HD3 ARG 187 -39.925 -14.632 -1.236 0.00 0.00 +0.000 HD +ATOM 297 NE ARG 187 -38.778 -15.765 -2.581 0.00 0.00 +0.000 N +ATOM 298 HE ARG 187 -39.228 -15.719 -3.483 0.00 0.00 +0.000 HD +ATOM 299 CZ ARG 187 -38.110 -16.862 -2.263 0.00 0.00 +0.000 C +ATOM 300 NH1 ARG 187 -37.549 -17.040 -1.095 0.00 0.00 +0.000 N +ATOM 301 HH11 ARG 187 -37.617 -16.320 -0.390 0.00 0.00 +0.000 HD +ATOM 302 HH12 ARG 187 -37.049 -17.898 -0.903 0.00 0.00 +0.000 HD +ATOM 303 NH2 ARG 187 -37.977 -17.825 -3.132 0.00 0.00 +0.000 N +ATOM 304 HH21 ARG 187 -38.386 -17.731 -4.052 0.00 0.00 +0.000 HD +ATOM 305 HH22 ARG 187 -37.466 -18.659 -2.883 0.00 0.00 +0.000 HD +ATOM 306 C ARG 187 -37.412 -10.599 -3.150 0.00 0.00 +0.000 C +ATOM 307 O ARG 187 -38.406 -9.906 -2.941 0.00 0.00 +0.000 OA +ATOM 308 N GLU 188 -36.224 -10.325 -2.611 0.00 0.00 +0.000 N +ATOM 309 H GLU 188 -35.465 -10.973 -2.768 0.00 0.00 +0.000 HD +ATOM 310 CA GLU 188 -35.973 -9.149 -1.767 0.00 0.00 +0.000 C +ATOM 311 HA GLU 188 -36.668 -9.149 -0.927 0.00 0.00 +0.000 HD +ATOM 312 CB GLU 188 -34.537 -9.160 -1.216 0.00 0.00 +0.000 C +ATOM 313 HB2 GLU 188 -33.863 -9.354 -2.051 0.00 0.00 +0.000 HD +ATOM 314 HB3 GLU 188 -34.331 -8.171 -0.805 0.00 0.00 +0.000 HD +ATOM 315 CG GLU 188 -34.322 -10.221 -0.127 0.00 0.00 +0.000 C +ATOM 316 HG2 GLU 188 -35.136 -10.058 0.579 0.00 0.00 +0.000 HD +ATOM 317 HG3 GLU 188 -34.406 -11.220 -0.556 0.00 0.00 +0.000 HD +ATOM 318 CD GLU 188 -32.980 -10.091 0.600 0.00 0.00 +0.000 C +ATOM 319 OE1 GLU 188 -32.762 -10.821 1.593 0.00 0.00 +0.000 OA +ATOM 320 OE2 GLU 188 -32.129 -9.232 0.267 0.00 0.00 +0.000 OA +ATOM 321 C GLU 188 -36.205 -7.848 -2.540 0.00 0.00 +0.000 C +ATOM 322 O GLU 188 -36.816 -6.920 -2.015 0.00 0.00 +0.000 OA +ATOM 323 N GLN 189 -35.777 -7.789 -3.804 0.00 0.00 +0.000 N +ATOM 324 H GLN 189 -35.241 -8.564 -4.166 0.00 0.00 +0.000 HD +ATOM 325 CA GLN 189 -35.979 -6.622 -4.666 0.00 0.00 +0.000 C +ATOM 326 HA GLN 189 -35.673 -5.712 -4.150 0.00 0.00 +0.000 HD +ATOM 327 CB GLN 189 -35.128 -6.777 -5.935 0.00 0.00 +0.000 C +ATOM 328 HB2 GLN 189 -35.272 -7.777 -6.343 0.00 0.00 +0.000 HD +ATOM 329 HB3 GLN 189 -35.444 -6.036 -6.670 0.00 0.00 +0.000 HD +ATOM 330 CG GLN 189 -33.644 -6.568 -5.605 0.00 0.00 +0.000 C +ATOM 331 HG2 GLN 189 -33.434 -7.123 -4.691 0.00 0.00 +0.000 HD +ATOM 332 HG3 GLN 189 -33.029 -6.958 -6.415 0.00 0.00 +0.000 HD +ATOM 333 CD GLN 189 -33.282 -5.106 -5.380 0.00 0.00 +0.000 C +ATOM 334 OE1 GLN 189 -33.627 -4.215 -6.160 0.00 0.00 +0.000 OA +ATOM 335 NE2 GLN 189 -32.551 -4.842 -4.324 0.00 0.00 +0.000 N +ATOM 336 HE21 GLN 189 -32.280 -3.889 -4.125 0.00 0.00 +0.000 HD +ATOM 337 HE22 GLN 189 -32.262 -5.593 -3.713 0.00 0.00 +0.000 HD +ATOM 338 C GLN 189 -37.452 -6.404 -5.014 0.00 0.00 +0.000 C +ATOM 339 O GLN 189 -37.911 -5.266 -5.005 0.00 0.00 +0.000 OA +ATOM 340 N ALA 190 -38.197 -7.475 -5.291 0.00 0.00 +0.000 N +ATOM 341 H ALA 190 -37.748 -8.379 -5.318 0.00 0.00 +0.000 HD +ATOM 342 CA ALA 190 -39.615 -7.397 -5.620 0.00 0.00 +0.000 C +ATOM 343 HA ALA 190 -39.775 -6.617 -6.364 0.00 0.00 +0.000 HD +ATOM 344 CB ALA 190 -40.018 -8.741 -6.225 0.00 0.00 +0.000 C +ATOM 345 HB1 ALA 190 -39.873 -9.531 -5.487 0.00 0.00 +0.000 HD +ATOM 346 HB2 ALA 190 -41.067 -8.708 -6.518 0.00 0.00 +0.000 HD +ATOM 347 HB3 ALA 190 -39.403 -8.945 -7.101 0.00 0.00 +0.000 HD +ATOM 348 C ALA 190 -40.490 -7.045 -4.408 0.00 0.00 +0.000 C +ATOM 349 O ALA 190 -41.403 -6.233 -4.517 0.00 0.00 +0.000 OA +ATOM 350 N THR 191 -40.226 -7.651 -3.249 0.00 0.00 +0.000 N +ATOM 351 H THR 191 -39.443 -8.287 -3.203 0.00 0.00 +0.000 HD +ATOM 352 CA THR 191 -41.072 -7.495 -2.051 0.00 0.00 +0.000 C +ATOM 353 HA THR 191 -42.087 -7.214 -2.332 0.00 0.00 +0.000 HD +ATOM 354 CB THR 191 -41.131 -8.793 -1.235 0.00 0.00 +0.000 C +ATOM 355 HB THR 191 -41.773 -8.613 -0.372 0.00 0.00 +0.000 HD +ATOM 356 CG2 THR 191 -41.674 -9.979 -2.035 0.00 0.00 +0.000 C +ATOM 357 HG21 THR 191 -41.033 -10.160 -2.897 0.00 0.00 +0.000 HD +ATOM 358 HG22 THR 191 -41.692 -10.867 -1.403 0.00 0.00 +0.000 HD +ATOM 359 HG23 THR 191 -42.685 -9.756 -2.375 0.00 0.00 +0.000 HD +ATOM 360 OG1 THR 191 -39.850 -9.128 -0.758 0.00 0.00 +0.000 OA +ATOM 361 HG1 THR 191 -39.901 -9.941 -0.249 0.00 0.00 +0.000 HD +ATOM 362 C THR 191 -40.637 -6.353 -1.134 0.00 0.00 +0.000 C +ATOM 363 O THR 191 -41.428 -5.903 -0.308 0.00 0.00 +0.000 OA +ATOM 364 N GLY 192 -39.384 -5.899 -1.237 0.00 0.00 +0.000 N +ATOM 365 H GLY 192 -38.834 -6.218 -2.022 0.00 0.00 +0.000 HD +ATOM 366 CA GLY 192 -38.765 -4.973 -0.286 0.00 0.00 +0.000 C +ATOM 367 HA2 GLY 192 -37.836 -4.616 -0.729 0.00 0.00 +0.000 HD +ATOM 368 HA3 GLY 192 -39.449 -4.134 -0.150 0.00 0.00 +0.000 HD +ATOM 369 C GLY 192 -38.459 -5.594 1.085 0.00 0.00 +0.000 C +ATOM 370 O GLY 192 -37.940 -4.905 1.964 0.00 0.00 +0.000 OA +ATOM 371 N ALA 193 -38.760 -6.882 1.287 0.00 0.00 +0.000 N +ATOM 372 H ALA 193 -39.199 -7.372 0.521 0.00 0.00 +0.000 HD +ATOM 373 CA ALA 193 -38.572 -7.592 2.545 0.00 0.00 +0.000 C +ATOM 374 HA ALA 193 -38.324 -6.881 3.334 0.00 0.00 +0.000 HD +ATOM 375 CB ALA 193 -39.878 -8.301 2.918 0.00 0.00 +0.000 C +ATOM 376 HB1 ALA 193 -40.135 -9.022 2.142 0.00 0.00 +0.000 HD +ATOM 377 HB2 ALA 193 -39.753 -8.820 3.868 0.00 0.00 +0.000 HD +ATOM 378 HB3 ALA 193 -40.678 -7.566 3.008 0.00 0.00 +0.000 HD +ATOM 379 C ALA 193 -37.392 -8.566 2.448 0.00 0.00 +0.000 C +ATOM 380 O ALA 193 -37.286 -9.334 1.495 0.00 0.00 +0.000 OA +ATOM 381 N LYS 194 -36.511 -8.549 3.455 0.00 0.00 +0.000 N +ATOM 382 H LYS 194 -36.582 -7.817 4.146 0.00 0.00 +0.000 HD +ATOM 383 CA LYS 194 -35.380 -9.484 3.543 0.00 0.00 +0.000 C +ATOM 384 HA LYS 194 -34.938 -9.609 2.555 0.00 0.00 +0.000 HD +ATOM 385 CB LYS 194 -34.300 -8.970 4.500 0.00 0.00 +0.000 C +ATOM 386 HB2 LYS 194 -34.772 -8.707 5.447 0.00 0.00 +0.000 HD +ATOM 387 HB3 LYS 194 -33.574 -9.766 4.665 0.00 0.00 +0.000 HD +ATOM 388 CG LYS 194 -33.587 -7.739 3.923 0.00 0.00 +0.000 C +ATOM 389 HG2 LYS 194 -33.162 -7.996 2.953 0.00 0.00 +0.000 HD +ATOM 390 HG3 LYS 194 -34.312 -6.934 3.800 0.00 0.00 +0.000 HD +ATOM 391 CD LYS 194 -32.470 -7.279 4.864 0.00 0.00 +0.000 C +ATOM 392 HD2 LYS 194 -32.895 -7.025 5.835 0.00 0.00 +0.000 HD +ATOM 393 HD3 LYS 194 -31.744 -8.083 4.985 0.00 0.00 +0.000 HD +ATOM 394 CE LYS 194 -31.776 -6.050 4.272 0.00 0.00 +0.000 C +ATOM 395 HE2 LYS 194 -31.328 -6.331 3.319 0.00 0.00 +0.000 HD +ATOM 396 HE3 LYS 194 -32.526 -5.276 4.107 0.00 0.00 +0.000 HD +ATOM 397 NZ LYS 194 -30.723 -5.531 5.180 0.00 0.00 +0.000 N +ATOM 398 HZ1 LYS 194 -30.028 -6.248 5.333 0.00 0.00 +0.000 HD +ATOM 399 HZ2 LYS 194 -30.286 -4.723 4.760 0.00 0.00 +0.000 HD +ATOM 400 HZ3 LYS 194 -31.137 -5.270 6.063 0.00 0.00 +0.000 HD +ATOM 401 C LYS 194 -35.854 -10.881 3.933 0.00 0.00 +0.000 C +ATOM 402 O LYS 194 -36.648 -11.018 4.864 0.00 0.00 +0.000 OA +ATOM 403 N ASP 195 -35.321 -11.907 3.274 0.00 0.00 +0.000 N +ATOM 404 H ASP 195 -34.756 -11.725 2.457 0.00 0.00 +0.000 HD +ATOM 405 CA ASP 195 -35.616 -13.301 3.620 0.00 0.00 +0.000 C +ATOM 406 HA ASP 195 -36.660 -13.396 3.918 0.00 0.00 +0.000 HD +ATOM 407 CB ASP 195 -35.363 -14.220 2.411 0.00 0.00 +0.000 C +ATOM 408 HB2 ASP 195 -35.839 -13.742 1.554 0.00 0.00 +0.000 HD +ATOM 409 HB3 ASP 195 -34.289 -14.285 2.239 0.00 0.00 +0.000 HD +ATOM 410 CG ASP 195 -35.939 -15.632 2.595 0.00 0.00 +0.000 C +ATOM 411 OD1 ASP 195 -35.979 -16.105 3.754 0.00 0.00 +0.000 OA +ATOM 412 OD2 ASP 195 -36.315 -16.245 1.568 0.00 0.00 +0.000 OA +ATOM 413 C ASP 195 -34.810 -13.709 4.865 0.00 0.00 +0.000 C +ATOM 414 O ASP 195 -33.576 -13.728 4.852 0.00 0.00 +0.000 OA +ATOM 415 N THR 196 -35.508 -14.019 5.960 0.00 0.00 +0.000 N +ATOM 416 H THR 196 -36.512 -13.925 5.909 0.00 0.00 +0.000 HD +ATOM 417 CA THR 196 -34.906 -14.397 7.248 0.00 0.00 +0.000 C +ATOM 418 HA THR 196 -33.924 -13.933 7.335 0.00 0.00 +0.000 HD +ATOM 419 CB THR 196 -35.776 -13.926 8.423 0.00 0.00 +0.000 C +ATOM 420 HB THR 196 -35.318 -14.278 9.347 0.00 0.00 +0.000 HD +ATOM 421 CG2 THR 196 -35.911 -12.404 8.469 0.00 0.00 +0.000 C +ATOM 422 HG21 THR 196 -36.370 -12.051 7.545 0.00 0.00 +0.000 HD +ATOM 423 HG22 THR 196 -36.535 -12.119 9.317 0.00 0.00 +0.000 HD +ATOM 424 HG23 THR 196 -34.923 -11.955 8.578 0.00 0.00 +0.000 HD +ATOM 425 OG1 THR 196 -37.075 -14.460 8.308 0.00 0.00 +0.000 OA +ATOM 426 HG1 THR 196 -37.611 -14.160 9.046 0.00 0.00 +0.000 HD +ATOM 427 C THR 196 -34.631 -15.896 7.376 0.00 0.00 +0.000 C +ATOM 428 O THR 196 -34.060 -16.327 8.381 0.00 0.00 +0.000 OA +ATOM 429 N LYS 197 -35.000 -16.711 6.378 0.00 0.00 +0.000 N +ATOM 430 H LYS 197 -35.496 -16.313 5.593 0.00 0.00 +0.000 HD +ATOM 431 CA LYS 197 -34.788 -18.161 6.403 0.00 0.00 +0.000 C +ATOM 432 HA LYS 197 -35.199 -18.593 7.315 0.00 0.00 +0.000 HD +ATOM 433 CB LYS 197 -35.503 -18.790 5.194 0.00 0.00 +0.000 C +ATOM 434 HB2 LYS 197 -36.505 -18.365 5.148 0.00 0.00 +0.000 HD +ATOM 435 HB3 LYS 197 -34.948 -18.508 4.301 0.00 0.00 +0.000 HD +ATOM 436 CG LYS 197 -35.601 -20.319 5.273 0.00 0.00 +0.000 C +ATOM 437 HG2 LYS 197 -34.594 -20.734 5.284 0.00 0.00 +0.000 HD +ATOM 438 HG3 LYS 197 -36.115 -20.590 6.196 0.00 0.00 +0.000 HD +ATOM 439 CD LYS 197 -36.371 -20.882 4.076 0.00 0.00 +0.000 C +ATOM 440 HD2 LYS 197 -37.375 -20.457 4.062 0.00 0.00 +0.000 HD +ATOM 441 HD3 LYS 197 -35.851 -20.614 3.156 0.00 0.00 +0.000 HD +ATOM 442 CE LYS 197 -36.465 -22.408 4.183 0.00 0.00 +0.000 C +ATOM 443 HE2 LYS 197 -35.454 -22.816 4.200 0.00 0.00 +0.000 HD +ATOM 444 HE3 LYS 197 -36.973 -22.657 5.115 0.00 0.00 +0.000 HD +ATOM 445 NZ LYS 197 -37.214 -22.990 3.040 0.00 0.00 +0.000 N +ATOM 446 HZ1 LYS 197 -36.743 -22.759 2.177 0.00 0.00 +0.000 HD +ATOM 447 HZ2 LYS 197 -37.256 -23.993 3.142 0.00 0.00 +0.000 HD +ATOM 448 HZ3 LYS 197 -38.150 -22.612 3.024 0.00 0.00 +0.000 HD +ATOM 449 C LYS 197 -33.285 -18.477 6.421 0.00 0.00 +0.000 C +ATOM 450 O LYS 197 -32.531 -17.853 5.669 0.00 0.00 +0.000 OA +ATOM 451 N PRO 198 -32.817 -19.462 7.210 0.00 0.00 +0.000 N +ATOM 452 CD PRO 198 -33.570 -20.317 8.116 0.00 0.00 +0.000 C +ATOM 453 HD2 PRO 198 -34.546 -20.516 7.673 0.00 0.00 +0.000 HD +ATOM 454 HD3 PRO 198 -33.700 -19.790 9.061 0.00 0.00 +0.000 HD +ATOM 455 CG PRO 198 -32.726 -21.579 8.265 0.00 0.00 +0.000 C +ATOM 456 HG2 PRO 198 -32.942 -22.293 7.470 0.00 0.00 +0.000 HD +ATOM 457 HG3 PRO 198 -32.895 -22.052 9.233 0.00 0.00 +0.000 HD +ATOM 458 CB PRO 198 -31.299 -21.044 8.161 0.00 0.00 +0.000 C +ATOM 459 HB2 PRO 198 -30.637 -21.811 7.760 0.00 0.00 +0.000 HD +ATOM 460 HB3 PRO 198 -30.899 -20.679 9.108 0.00 0.00 +0.000 HD +ATOM 461 CA PRO 198 -31.419 -19.886 7.164 0.00 0.00 +0.000 C +ATOM 462 HA PRO 198 -30.790 -19.060 7.495 0.00 0.00 +0.000 HD +ATOM 463 C PRO 198 -31.018 -20.294 5.740 0.00 0.00 +0.000 C +ATOM 464 O PRO 198 -31.831 -20.849 4.998 0.00 0.00 +0.000 OA +ATOM 465 N MET 199 -29.788 -19.964 5.344 0.00 0.00 +0.000 N +ATOM 466 H MET 199 -29.262 -19.300 5.894 0.00 0.00 +0.000 HD +ATOM 467 CA MET 199 -29.210 -20.430 4.078 0.00 0.00 +0.000 C +ATOM 468 HA MET 199 -29.996 -20.504 3.326 0.00 0.00 +0.000 HD +ATOM 469 CB MET 199 -28.134 -19.464 3.568 0.00 0.00 +0.000 C +ATOM 470 HB2 MET 199 -27.485 -19.209 4.406 0.00 0.00 +0.000 HD +ATOM 471 HB3 MET 199 -27.553 -19.978 2.802 0.00 0.00 +0.000 HD +ATOM 472 CG MET 199 -28.735 -18.186 2.982 0.00 0.00 +0.000 C +ATOM 473 HG2 MET 199 -29.341 -18.457 2.118 0.00 0.00 +0.000 HD +ATOM 474 HG3 MET 199 -29.369 -17.725 3.739 0.00 0.00 +0.000 HD +ATOM 475 SD MET 199 -27.469 -17.008 2.472 0.00 0.00 +0.000 S +ATOM 476 CE MET 199 -28.459 -15.691 1.739 0.00 0.00 +0.000 C +ATOM 477 HE1 MET 199 -29.141 -15.289 2.488 0.00 0.00 +0.000 HD +ATOM 478 HE2 MET 199 -27.803 -14.898 1.382 0.00 0.00 +0.000 HD +ATOM 479 HE3 MET 199 -29.034 -16.090 0.903 0.00 0.00 +0.000 HD +ATOM 480 C MET 199 -28.683 -21.861 4.208 0.00 0.00 +0.000 C +ATOM 481 O MET 199 -28.428 -22.315 5.325 0.00 0.00 +0.000 OA +ATOM 482 N GLY 200 -28.536 -22.563 3.080 0.00 0.00 +0.000 N +ATOM 483 H GLY 200 -28.747 -22.101 2.207 0.00 0.00 +0.000 HD +ATOM 484 CA GLY 200 -28.089 -23.959 3.035 0.00 0.00 +0.000 C +ATOM 485 HA2 GLY 200 -28.738 -24.527 3.701 0.00 0.00 +0.000 HD +ATOM 486 HA3 GLY 200 -28.224 -24.308 2.012 0.00 0.00 +0.000 HD +ATOM 487 C GLY 200 -26.626 -24.182 3.452 0.00 0.00 +0.000 C +ATOM 488 O GLY 200 -26.008 -23.357 4.126 0.00 0.00 +0.000 OA +ATOM 489 N ARG 201 -26.045 -25.313 3.021 0.00 0.00 +0.000 N +ATOM 490 H ARG 201 -26.616 -25.919 2.448 0.00 0.00 +0.000 HD +ATOM 491 CA ARG 201 -24.692 -25.779 3.405 0.00 0.00 +0.000 C +ATOM 492 HA ARG 201 -24.649 -26.018 4.468 0.00 0.00 +0.000 HD +ATOM 493 CB ARG 201 -24.378 -27.058 2.599 0.00 0.00 +0.000 C +ATOM 494 HB2 ARG 201 -25.178 -27.769 2.802 0.00 0.00 +0.000 HD +ATOM 495 HB3 ARG 201 -24.396 -26.783 1.544 0.00 0.00 +0.000 HD +ATOM 496 CG ARG 201 -23.021 -27.701 2.938 0.00 0.00 +0.000 C +ATOM 497 HG2 ARG 201 -22.239 -26.964 2.759 0.00 0.00 +0.000 HD +ATOM 498 HG3 ARG 201 -23.026 -27.975 3.993 0.00 0.00 +0.000 HD +ATOM 499 CD ARG 201 -22.752 -28.954 2.084 0.00 0.00 +0.000 C +ATOM 500 HD2 ARG 201 -23.397 -28.913 1.206 0.00 0.00 +0.000 HD +ATOM 501 HD3 ARG 201 -21.709 -28.935 1.770 0.00 0.00 +0.000 HD +ATOM 502 NE ARG 201 -23.009 -30.223 2.802 0.00 0.00 +0.000 N +ATOM 503 HE ARG 201 -23.163 -30.146 3.797 0.00 0.00 +0.000 HD +ATOM 504 CZ ARG 201 -23.055 -31.428 2.246 0.00 0.00 +0.000 C +ATOM 505 NH1 ARG 201 -23.019 -31.605 0.954 0.00 0.00 +0.000 N +ATOM 506 HH11 ARG 201 -22.953 -30.807 0.339 0.00 0.00 +0.000 HD +ATOM 507 HH12 ARG 201 -23.057 -32.540 0.574 0.00 0.00 +0.000 HD +ATOM 508 NH2 ARG 201 -23.134 -32.500 2.985 0.00 0.00 +0.000 N +ATOM 509 HH21 ARG 201 -23.161 -32.414 3.991 0.00 0.00 +0.000 HD +ATOM 510 HH22 ARG 201 -23.169 -33.409 2.547 0.00 0.00 +0.000 HD +ATOM 511 C ARG 201 -23.608 -24.701 3.241 0.00 0.00 +0.000 C +ATOM 512 O ARG 201 -22.802 -24.508 4.144 0.00 0.00 +0.000 OA +ATOM 513 N SER 202 -23.651 -23.933 2.151 0.00 0.00 +0.000 N +ATOM 514 H SER 202 -24.269 -24.236 1.411 0.00 0.00 +0.000 HD +ATOM 515 CA SER 202 -22.743 -22.802 1.884 0.00 0.00 +0.000 C +ATOM 516 HA SER 202 -21.834 -22.900 2.477 0.00 0.00 +0.000 HD +ATOM 517 CB SER 202 -22.362 -22.791 0.400 0.00 0.00 +0.000 C +ATOM 518 HB2 SER 202 -22.201 -23.809 0.049 0.00 0.00 +0.000 HD +ATOM 519 HB3 SER 202 -23.154 -22.325 -0.186 0.00 0.00 +0.000 HD +ATOM 520 OG SER 202 -21.172 -22.050 0.252 0.00 0.00 +0.000 OA +ATOM 521 HG SER 202 -20.919 -22.033 -0.674 0.00 0.00 +0.000 HD +ATOM 522 C SER 202 -23.270 -21.448 2.404 0.00 0.00 +0.000 C +ATOM 523 O SER 202 -23.106 -20.390 1.788 0.00 0.00 +0.000 OA +ATOM 524 N GLY 203 -23.966 -21.445 3.546 0.00 0.00 +0.000 N +ATOM 525 H GLY 203 -23.977 -22.290 4.100 0.00 0.00 +0.000 HD +ATOM 526 CA GLY 203 -24.714 -20.284 4.034 0.00 0.00 +0.000 C +ATOM 527 HA2 GLY 203 -25.381 -19.976 3.229 0.00 0.00 +0.000 HD +ATOM 528 HA3 GLY 203 -25.304 -20.624 4.885 0.00 0.00 +0.000 HD +ATOM 529 C GLY 203 -23.864 -19.083 4.464 0.00 0.00 +0.000 C +ATOM 530 O GLY 203 -24.362 -17.960 4.501 0.00 0.00 +0.000 OA +ATOM 531 N ALA 204 -22.580 -19.262 4.786 0.00 0.00 +0.000 N +ATOM 532 H ALA 204 -22.227 -20.199 4.911 0.00 0.00 +0.000 HD +ATOM 533 CA ALA 204 -21.684 -18.137 5.076 0.00 0.00 +0.000 C +ATOM 534 HA ALA 204 -22.219 -17.432 5.712 0.00 0.00 +0.000 HD +ATOM 535 CB ALA 204 -20.456 -18.648 5.835 0.00 0.00 +0.000 C +ATOM 536 HB1 ALA 204 -19.905 -19.349 5.207 0.00 0.00 +0.000 HD +ATOM 537 HB2 ALA 204 -19.812 -17.808 6.092 0.00 0.00 +0.000 HD +ATOM 538 HB3 ALA 204 -20.776 -19.153 6.746 0.00 0.00 +0.000 HD +ATOM 539 C ALA 204 -21.311 -17.369 3.796 0.00 0.00 +0.000 C +ATOM 540 O ALA 204 -21.524 -16.157 3.728 0.00 0.00 +0.000 OA +ATOM 541 N THR 205 -20.824 -18.074 2.773 0.00 0.00 +0.000 N +ATOM 542 H THR 205 -20.636 -19.055 2.930 0.00 0.00 +0.000 HD +ATOM 543 CA THR 205 -20.488 -17.502 1.461 0.00 0.00 +0.000 C +ATOM 544 HA THR 205 -19.805 -16.659 1.564 0.00 0.00 +0.000 HD +ATOM 545 CB THR 205 -19.821 -18.569 0.580 0.00 0.00 +0.000 C +ATOM 546 HB THR 205 -20.507 -19.414 0.507 0.00 0.00 +0.000 HD +ATOM 547 CG2 THR 205 -19.485 -18.065 -0.821 0.00 0.00 +0.000 C +ATOM 548 HG21 THR 205 -18.799 -17.221 -0.750 0.00 0.00 +0.000 HD +ATOM 549 HG22 THR 205 -19.017 -18.865 -1.394 0.00 0.00 +0.000 HD +ATOM 550 HG23 THR 205 -20.399 -17.747 -1.323 0.00 0.00 +0.000 HD +ATOM 551 OG1 THR 205 -18.647 -18.969 1.244 0.00 0.00 +0.000 OA +ATOM 552 HG1 THR 205 -18.197 -19.639 0.723 0.00 0.00 +0.000 HD +ATOM 553 C THR 205 -21.724 -16.933 0.775 0.00 0.00 +0.000 C +ATOM 554 O THR 205 -21.692 -15.803 0.296 0.00 0.00 +0.000 OA +ATOM 555 N SER 206 -22.848 -17.650 0.819 0.00 0.00 +0.000 N +ATOM 556 H SER 206 -22.819 -18.570 1.236 0.00 0.00 +0.000 HD +ATOM 557 CA SER 206 -24.106 -17.204 0.204 0.00 0.00 +0.000 C +ATOM 558 HA SER 206 -23.934 -16.944 -0.841 0.00 0.00 +0.000 HD +ATOM 559 CB SER 206 -25.155 -18.317 0.266 0.00 0.00 +0.000 C +ATOM 560 HB2 SER 206 -25.439 -18.493 1.303 0.00 0.00 +0.000 HD +ATOM 561 HB3 SER 206 -26.035 -18.021 -0.305 0.00 0.00 +0.000 HD +ATOM 562 OG SER 206 -24.615 -19.502 -0.282 0.00 0.00 +0.000 OA +ATOM 563 HG SER 206 -25.271 -20.200 -0.244 0.00 0.00 +0.000 HD +ATOM 564 C SER 206 -24.643 -15.914 0.834 0.00 0.00 +0.000 C +ATOM 565 O SER 206 -25.127 -15.038 0.118 0.00 0.00 +0.000 OA +ATOM 566 N ARG 207 -24.482 -15.729 2.156 0.00 0.00 +0.000 N +ATOM 567 H ARG 207 -24.158 -16.500 2.722 0.00 0.00 +0.000 HD +ATOM 568 CA ARG 207 -24.838 -14.467 2.831 0.00 0.00 +0.000 C +ATOM 569 HA ARG 207 -25.858 -14.191 2.564 0.00 0.00 +0.000 HD +ATOM 570 CB ARG 207 -24.750 -14.599 4.360 0.00 0.00 +0.000 C +ATOM 571 HB2 ARG 207 -23.881 -15.213 4.597 0.00 0.00 +0.000 HD +ATOM 572 HB3 ARG 207 -24.615 -13.602 4.779 0.00 0.00 +0.000 HD +ATOM 573 CG ARG 207 -26.008 -15.240 4.959 0.00 0.00 +0.000 C +ATOM 574 HG2 ARG 207 -26.872 -14.656 4.642 0.00 0.00 +0.000 HD +ATOM 575 HG3 ARG 207 -26.092 -16.254 4.568 0.00 0.00 +0.000 HD +ATOM 576 CD ARG 207 -25.959 -15.287 6.485 0.00 0.00 +0.000 C +ATOM 577 HD2 ARG 207 -25.706 -14.299 6.868 0.00 0.00 +0.000 HD +ATOM 578 HD3 ARG 207 -26.936 -15.586 6.868 0.00 0.00 +0.000 HD +ATOM 579 NE ARG 207 -24.951 -16.251 6.961 0.00 0.00 +0.000 N +ATOM 580 HE ARG 207 -24.545 -16.850 6.256 0.00 0.00 +0.000 HD +ATOM 581 CZ ARG 207 -24.542 -16.380 8.211 0.00 0.00 +0.000 C +ATOM 582 NH1 ARG 207 -25.021 -15.636 9.170 0.00 0.00 +0.000 N +ATOM 583 HH11 ARG 207 -25.724 -14.941 8.964 0.00 0.00 +0.000 HD +ATOM 584 HH12 ARG 207 -24.687 -15.760 10.115 0.00 0.00 +0.000 HD +ATOM 585 NH2 ARG 207 -23.645 -17.270 8.527 0.00 0.00 +0.000 N +ATOM 586 HH21 ARG 207 -23.257 -17.868 7.812 0.00 0.00 +0.000 HD +ATOM 587 HH22 ARG 207 -23.341 -17.358 9.487 0.00 0.00 +0.000 HD +ATOM 588 C ARG 207 -23.972 -13.308 2.352 0.00 0.00 +0.000 C +ATOM 589 O ARG 207 -24.517 -12.270 1.986 0.00 0.00 +0.000 OA +ATOM 590 N LYS 208 -22.650 -13.497 2.298 0.00 0.00 +0.000 N +ATOM 591 H LYS 208 -22.275 -14.374 2.630 0.00 0.00 +0.000 HD +ATOM 592 CA LYS 208 -21.708 -12.471 1.816 0.00 0.00 +0.000 C +ATOM 593 HA LYS 208 -21.844 -11.547 2.376 0.00 0.00 +0.000 HD +ATOM 594 CB LYS 208 -20.266 -12.952 2.008 0.00 0.00 +0.000 C +ATOM 595 HB2 LYS 208 -20.187 -13.935 1.542 0.00 0.00 +0.000 HD +ATOM 596 HB3 LYS 208 -19.617 -12.249 1.486 0.00 0.00 +0.000 HD +ATOM 597 CG LYS 208 -19.838 -13.048 3.478 0.00 0.00 +0.000 C +ATOM 598 HG2 LYS 208 -19.918 -12.069 3.950 0.00 0.00 +0.000 HD +ATOM 599 HG3 LYS 208 -20.476 -13.759 4.003 0.00 0.00 +0.000 HD +ATOM 600 CD LYS 208 -18.383 -13.527 3.538 0.00 0.00 +0.000 C +ATOM 601 HD2 LYS 208 -18.321 -14.509 3.068 0.00 0.00 +0.000 HD +ATOM 602 HD3 LYS 208 -17.762 -12.821 2.988 0.00 0.00 +0.000 HD +ATOM 603 CE LYS 208 -17.888 -13.622 4.983 0.00 0.00 +0.000 C +ATOM 604 HE2 LYS 208 -17.987 -12.646 5.456 0.00 0.00 +0.000 HD +ATOM 605 HE3 LYS 208 -18.499 -14.348 5.520 0.00 0.00 +0.000 HD +ATOM 606 NZ LYS 208 -16.466 -14.048 5.020 0.00 0.00 +0.000 N +ATOM 607 HZ1 LYS 208 -15.900 -13.375 4.523 0.00 0.00 +0.000 HD +ATOM 608 HZ2 LYS 208 -16.156 -14.105 5.979 0.00 0.00 +0.000 HD +ATOM 609 HZ3 LYS 208 -16.374 -14.953 4.582 0.00 0.00 +0.000 HD +ATOM 610 C LYS 208 -21.936 -12.123 0.342 0.00 0.00 +0.000 C +ATOM 611 O LYS 208 -21.875 -10.952 -0.033 0.00 0.00 +0.000 OA +ATOM 612 N ALA 209 -22.229 -13.119 -0.492 0.00 0.00 +0.000 N +ATOM 613 H ALA 209 -22.165 -14.065 -0.144 0.00 0.00 +0.000 HD +ATOM 614 CA ALA 209 -22.561 -12.920 -1.900 0.00 0.00 +0.000 C +ATOM 615 HA ALA 209 -21.779 -12.334 -2.383 0.00 0.00 +0.000 HD +ATOM 616 CB ALA 209 -22.641 -14.287 -2.583 0.00 0.00 +0.000 C +ATOM 617 HB1 ALA 209 -23.426 -14.881 -2.117 0.00 0.00 +0.000 HD +ATOM 618 HB2 ALA 209 -22.868 -14.153 -3.641 0.00 0.00 +0.000 HD +ATOM 619 HB3 ALA 209 -21.686 -14.802 -2.480 0.00 0.00 +0.000 HD +ATOM 620 C ALA 209 -23.864 -12.126 -2.053 0.00 0.00 +0.000 C +ATOM 621 O ALA 209 -23.909 -11.167 -2.821 0.00 0.00 +0.000 OA +ATOM 622 N LEU 210 -24.891 -12.445 -1.261 0.00 0.00 +0.000 N +ATOM 623 H LEU 210 -24.829 -13.282 -0.699 0.00 0.00 +0.000 HD +ATOM 624 CA LEU 210 -26.147 -11.699 -1.256 0.00 0.00 +0.000 C +ATOM 625 HA LEU 210 -26.533 -11.583 -2.269 0.00 0.00 +0.000 HD +ATOM 626 CB LEU 210 -27.176 -12.484 -0.425 0.00 0.00 +0.000 C +ATOM 627 HB2 LEU 210 -27.191 -13.504 -0.808 0.00 0.00 +0.000 HD +ATOM 628 HB3 LEU 210 -26.820 -12.489 0.605 0.00 0.00 +0.000 HD +ATOM 629 CG LEU 210 -28.596 -11.897 -0.472 0.00 0.00 +0.000 C +ATOM 630 HG LEU 210 -28.552 -10.876 -0.092 0.00 0.00 +0.000 HD +ATOM 631 CD1 LEU 210 -29.176 -11.890 -1.881 0.00 0.00 +0.000 C +ATOM 632 HD11 LEU 210 -29.221 -12.910 -2.262 0.00 0.00 +0.000 HD +ATOM 633 HD12 LEU 210 -30.181 -11.467 -1.860 0.00 0.00 +0.000 HD +ATOM 634 HD13 LEU 210 -28.542 -11.288 -2.532 0.00 0.00 +0.000 HD +ATOM 635 CD2 LEU 210 -29.531 -12.724 0.409 0.00 0.00 +0.000 C +ATOM 636 HD21 LEU 210 -29.171 -12.709 1.437 0.00 0.00 +0.000 HD +ATOM 637 HD22 LEU 210 -30.535 -12.303 0.370 0.00 0.00 +0.000 HD +ATOM 638 HD23 LEU 210 -29.555 -13.752 0.048 0.00 0.00 +0.000 HD +ATOM 639 C LEU 210 -25.962 -10.251 -0.765 0.00 0.00 +0.000 C +ATOM 640 O LEU 210 -26.504 -9.326 -1.358 0.00 0.00 +0.000 OA +ATOM 641 N GLU 211 -25.161 -10.017 0.279 0.00 0.00 +0.000 N +ATOM 642 H GLU 211 -24.822 -10.807 0.808 0.00 0.00 +0.000 HD +ATOM 643 CA GLU 211 -24.784 -8.664 0.725 0.00 0.00 +0.000 C +ATOM 644 HA GLU 211 -25.676 -8.085 0.967 0.00 0.00 +0.000 HD +ATOM 645 CB GLU 211 -23.905 -8.759 1.980 0.00 0.00 +0.000 C +ATOM 646 HB2 GLU 211 -23.140 -9.515 1.804 0.00 0.00 +0.000 HD +ATOM 647 HB3 GLU 211 -23.430 -7.791 2.139 0.00 0.00 +0.000 HD +ATOM 648 CG GLU 211 -24.723 -9.139 3.222 0.00 0.00 +0.000 C +ATOM 649 HG2 GLU 211 -25.369 -8.301 3.482 0.00 0.00 +0.000 HD +ATOM 650 HG3 GLU 211 -25.335 -9.995 2.937 0.00 0.00 +0.000 HD +ATOM 651 CD GLU 211 -23.856 -9.510 4.436 0.00 0.00 +0.000 C +ATOM 652 OE1 GLU 211 -24.475 -9.921 5.444 0.00 0.00 +0.000 OA +ATOM 653 OE2 GLU 211 -22.612 -9.414 4.351 0.00 0.00 +0.000 OA +ATOM 654 C GLU 211 -24.044 -7.877 -0.364 0.00 0.00 +0.000 C +ATOM 655 O GLU 211 -24.339 -6.703 -0.601 0.00 0.00 +0.000 OA +ATOM 656 N THR 212 -23.135 -8.540 -1.075 0.00 0.00 +0.000 N +ATOM 657 H THR 212 -22.891 -9.475 -0.777 0.00 0.00 +0.000 HD +ATOM 658 CA THR 212 -22.409 -7.962 -2.210 0.00 0.00 +0.000 C +ATOM 659 HA THR 212 -21.954 -7.018 -1.909 0.00 0.00 +0.000 HD +ATOM 660 CB THR 212 -21.301 -8.918 -2.659 0.00 0.00 +0.000 C +ATOM 661 HB THR 212 -21.770 -9.861 -2.938 0.00 0.00 +0.000 HD +ATOM 662 CG2 THR 212 -20.495 -8.385 -3.836 0.00 0.00 +0.000 C +ATOM 663 HG21 THR 212 -20.025 -7.442 -3.558 0.00 0.00 +0.000 HD +ATOM 664 HG22 THR 212 -19.726 -9.108 -4.107 0.00 0.00 +0.000 HD +ATOM 665 HG23 THR 212 -21.157 -8.223 -4.686 0.00 0.00 +0.000 HD +ATOM 666 OG1 THR 212 -20.403 -9.117 -1.590 0.00 0.00 +0.000 OA +ATOM 667 HG1 THR 212 -19.705 -9.716 -1.865 0.00 0.00 +0.000 HD +ATOM 668 C THR 212 -23.358 -7.619 -3.361 0.00 0.00 +0.000 C +ATOM 669 O THR 212 -23.272 -6.516 -3.899 0.00 0.00 +0.000 OA +ATOM 670 N LEU 213 -24.314 -8.496 -3.694 0.00 0.00 +0.000 N +ATOM 671 H LEU 213 -24.299 -9.402 -3.250 0.00 0.00 +0.000 HD +ATOM 672 CA LEU 213 -25.348 -8.232 -4.702 0.00 0.00 +0.000 C +ATOM 673 HA LEU 213 -24.878 -7.964 -5.648 0.00 0.00 +0.000 HD +ATOM 674 CB LEU 213 -26.227 -9.476 -4.923 0.00 0.00 +0.000 C +ATOM 675 HB2 LEU 213 -26.389 -9.940 -3.950 0.00 0.00 +0.000 HD +ATOM 676 HB3 LEU 213 -27.177 -9.107 -5.312 0.00 0.00 +0.000 HD +ATOM 677 CG LEU 213 -25.647 -10.514 -5.894 0.00 0.00 +0.000 C +ATOM 678 HG LEU 213 -24.646 -10.804 -5.571 0.00 0.00 +0.000 HD +ATOM 679 CD1 LEU 213 -26.553 -11.741 -5.900 0.00 0.00 +0.000 C +ATOM 680 HD11 LEU 213 -27.553 -11.453 -6.223 0.00 0.00 +0.000 HD +ATOM 681 HD12 LEU 213 -26.151 -12.486 -6.586 0.00 0.00 +0.000 HD +ATOM 682 HD13 LEU 213 -26.603 -12.162 -4.895 0.00 0.00 +0.000 HD +ATOM 683 CD2 LEU 213 -25.571 -9.984 -7.326 0.00 0.00 +0.000 C +ATOM 684 HD21 LEU 213 -24.934 -9.101 -7.353 0.00 0.00 +0.000 HD +ATOM 685 HD22 LEU 213 -25.154 -10.753 -7.976 0.00 0.00 +0.000 HD +ATOM 686 HD23 LEU 213 -26.571 -9.721 -7.670 0.00 0.00 +0.000 HD +ATOM 687 C LEU 213 -26.241 -7.053 -4.324 0.00 0.00 +0.000 C +ATOM 688 O LEU 213 -26.521 -6.228 -5.184 0.00 0.00 +0.000 OA +ATOM 689 N ARG 214 -26.637 -6.912 -3.055 0.00 0.00 +0.000 N +ATOM 690 H ARG 214 -26.480 -7.655 -2.390 0.00 0.00 +0.000 HD +ATOM 691 CA ARG 214 -27.373 -5.718 -2.606 0.00 0.00 +0.000 C +ATOM 692 HA ARG 214 -28.286 -5.610 -3.191 0.00 0.00 +0.000 HD +ATOM 693 CB ARG 214 -27.750 -5.831 -1.125 0.00 0.00 +0.000 C +ATOM 694 HB2 ARG 214 -26.837 -6.054 -0.573 0.00 0.00 +0.000 HD +ATOM 695 HB3 ARG 214 -28.137 -4.861 -0.812 0.00 0.00 +0.000 HD +ATOM 696 CG ARG 214 -28.799 -6.916 -0.841 0.00 0.00 +0.000 C +ATOM 697 HG2 ARG 214 -29.745 -6.656 -1.313 0.00 0.00 +0.000 HD +ATOM 698 HG3 ARG 214 -28.455 -7.878 -1.222 0.00 0.00 +0.000 HD +ATOM 699 CD ARG 214 -28.994 -7.010 0.676 0.00 0.00 +0.000 C +ATOM 700 HD2 ARG 214 -28.015 -7.028 1.155 0.00 0.00 +0.000 HD +ATOM 701 HD3 ARG 214 -29.548 -6.133 1.012 0.00 0.00 +0.000 HD +ATOM 702 NE ARG 214 -29.737 -8.217 1.074 0.00 0.00 +0.000 N +ATOM 703 HE ARG 214 -30.624 -8.315 0.601 0.00 0.00 +0.000 HD +ATOM 704 CZ ARG 214 -29.373 -9.153 1.929 0.00 0.00 +0.000 C +ATOM 705 NH1 ARG 214 -28.198 -9.167 2.497 0.00 0.00 +0.000 N +ATOM 706 HH11 ARG 214 -27.530 -8.441 2.285 0.00 0.00 +0.000 HD +ATOM 707 HH12 ARG 214 -27.963 -9.904 3.146 0.00 0.00 +0.000 HD +ATOM 708 NH2 ARG 214 -30.204 -10.093 2.253 0.00 0.00 +0.000 N +ATOM 709 HH21 ARG 214 -31.130 -10.106 1.849 0.00 0.00 +0.000 HD +ATOM 710 HH22 ARG 214 -29.922 -10.809 2.908 0.00 0.00 +0.000 HD +ATOM 711 C ARG 214 -26.562 -4.451 -2.858 0.00 0.00 +0.000 C +ATOM 712 O ARG 214 -27.062 -3.505 -3.446 0.00 0.00 +0.000 OA +ATOM 713 N ARG 215 -25.282 -4.424 -2.477 0.00 0.00 +0.000 N +ATOM 714 H ARG 215 -24.894 -5.211 -1.976 0.00 0.00 +0.000 HD +ATOM 715 CA ARG 215 -24.442 -3.230 -2.659 0.00 0.00 +0.000 C +ATOM 716 HA ARG 215 -24.949 -2.343 -2.279 0.00 0.00 +0.000 HD +ATOM 717 CB ARG 215 -23.135 -3.418 -1.882 0.00 0.00 +0.000 C +ATOM 718 HB2 ARG 215 -23.385 -3.563 -0.831 0.00 0.00 +0.000 HD +ATOM 719 HB3 ARG 215 -22.640 -4.310 -2.264 0.00 0.00 +0.000 HD +ATOM 720 CG ARG 215 -22.191 -2.209 -2.022 0.00 0.00 +0.000 C +ATOM 721 HG2 ARG 215 -21.880 -2.133 -3.065 0.00 0.00 +0.000 HD +ATOM 722 HG3 ARG 215 -22.739 -1.310 -1.742 0.00 0.00 +0.000 HD +ATOM 723 CD ARG 215 -20.952 -2.352 -1.130 0.00 0.00 +0.000 C +ATOM 724 HD2 ARG 215 -20.282 -1.510 -1.310 0.00 0.00 +0.000 HD +ATOM 725 HD3 ARG 215 -21.263 -2.350 -0.085 0.00 0.00 +0.000 HD +ATOM 726 NE ARG 215 -20.223 -3.603 -1.403 0.00 0.00 +0.000 N +ATOM 727 HE ARG 215 -20.488 -4.370 -0.801 0.00 0.00 +0.000 HD +ATOM 728 CZ ARG 215 -19.305 -3.816 -2.327 0.00 0.00 +0.000 C +ATOM 729 NH1 ARG 215 -18.873 -2.890 -3.135 0.00 0.00 +0.000 N +ATOM 730 HH11 ARG 215 -19.245 -1.954 -3.070 0.00 0.00 +0.000 HD +ATOM 731 HH12 ARG 215 -18.168 -3.113 -3.823 0.00 0.00 +0.000 HD +ATOM 732 NH2 ARG 215 -18.787 -5.000 -2.442 0.00 0.00 +0.000 N +ATOM 733 HH21 ARG 215 -19.089 -5.742 -1.826 0.00 0.00 +0.000 HD +ATOM 734 HH22 ARG 215 -18.083 -5.174 -3.145 0.00 0.00 +0.000 HD +ATOM 735 C ARG 215 -24.201 -2.901 -4.136 0.00 0.00 +0.000 C +ATOM 736 O ARG 215 -24.439 -1.775 -4.566 0.00 0.00 +0.000 OA +ATOM 737 N VAL 216 -23.697 -3.870 -4.896 0.00 0.00 +0.000 N +ATOM 738 H VAL 216 -23.558 -4.780 -4.479 0.00 0.00 +0.000 HD +ATOM 739 CA VAL 216 -23.269 -3.669 -6.287 0.00 0.00 +0.000 C +ATOM 740 HA VAL 216 -22.794 -2.693 -6.387 0.00 0.00 +0.000 HD +ATOM 741 CB VAL 216 -22.263 -4.753 -6.719 0.00 0.00 +0.000 C +ATOM 742 HB VAL 216 -22.747 -5.726 -6.634 0.00 0.00 +0.000 HD +ATOM 743 CG1 VAL 216 -21.788 -4.543 -8.163 0.00 0.00 +0.000 C +ATOM 744 HG11 VAL 216 -21.303 -3.571 -8.248 0.00 0.00 +0.000 HD +ATOM 745 HG12 VAL 216 -21.080 -5.328 -8.431 0.00 0.00 +0.000 HD +ATOM 746 HG13 VAL 216 -22.644 -4.582 -8.837 0.00 0.00 +0.000 HD +ATOM 747 CG2 VAL 216 -21.022 -4.747 -5.814 0.00 0.00 +0.000 C +ATOM 748 HG21 VAL 216 -21.321 -4.939 -4.784 0.00 0.00 +0.000 HD +ATOM 749 HG22 VAL 216 -20.329 -5.521 -6.142 0.00 0.00 +0.000 HD +ATOM 750 HG23 VAL 216 -20.533 -3.775 -5.874 0.00 0.00 +0.000 HD +ATOM 751 C VAL 216 -24.473 -3.649 -7.216 0.00 0.00 +0.000 C +ATOM 752 O VAL 216 -24.611 -2.740 -8.033 0.00 0.00 +0.000 OA +ATOM 753 N GLY 217 -25.373 -4.616 -7.067 0.00 0.00 +0.000 N +ATOM 754 H GLY 217 -25.251 -5.268 -6.306 0.00 0.00 +0.000 HD +ATOM 755 CA GLY 217 -26.522 -4.785 -7.941 0.00 0.00 +0.000 C +ATOM 756 HA2 GLY 217 -26.160 -4.848 -8.966 0.00 0.00 +0.000 HD +ATOM 757 HA3 GLY 217 -27.017 -5.718 -7.672 0.00 0.00 +0.000 HD +ATOM 758 C GLY 217 -27.529 -3.642 -7.840 0.00 0.00 +0.000 C +ATOM 759 O GLY 217 -28.032 -3.197 -8.872 0.00 0.00 +0.000 OA +ATOM 760 N ASP 218 -27.759 -3.092 -6.643 0.00 0.00 +0.000 N +ATOM 761 H ASP 218 -27.353 -3.518 -5.823 0.00 0.00 +0.000 HD +ATOM 762 CA ASP 218 -28.621 -1.914 -6.464 0.00 0.00 +0.000 C +ATOM 763 HA ASP 218 -29.531 -2.043 -7.048 0.00 0.00 +0.000 HD +ATOM 764 CB ASP 218 -29.008 -1.712 -4.988 0.00 0.00 +0.000 C +ATOM 765 HB2 ASP 218 -28.052 -1.583 -4.479 0.00 0.00 +0.000 HD +ATOM 766 HB3 ASP 218 -29.597 -0.800 -4.891 0.00 0.00 +0.000 HD +ATOM 767 CG ASP 218 -29.772 -2.885 -4.352 0.00 0.00 +0.000 C +ATOM 768 OD1 ASP 218 -29.982 -3.920 -5.030 0.00 0.00 +0.000 OA +ATOM 769 OD2 ASP 218 -30.213 -2.733 -3.194 0.00 0.00 +0.000 OA +ATOM 770 C ASP 218 -27.939 -0.640 -6.983 0.00 0.00 +0.000 C +ATOM 771 O ASP 218 -28.604 0.298 -7.427 0.00 0.00 +0.000 OA +ATOM 772 N GLY 219 -26.602 -0.589 -6.950 0.00 0.00 +0.000 N +ATOM 773 H GLY 219 -26.110 -1.303 -6.432 0.00 0.00 +0.000 HD +ATOM 774 CA GLY 219 -25.815 0.446 -7.623 0.00 0.00 +0.000 C +ATOM 775 HA2 GLY 219 -26.137 1.422 -7.261 0.00 0.00 +0.000 HD +ATOM 776 HA3 GLY 219 -24.762 0.299 -7.384 0.00 0.00 +0.000 HD +ATOM 777 C GLY 219 -25.992 0.397 -9.143 0.00 0.00 +0.000 C +ATOM 778 O GLY 219 -26.306 1.414 -9.754 0.00 0.00 +0.000 OA +ATOM 779 N VAL 220 -25.874 -0.791 -9.744 0.00 0.00 +0.000 N +ATOM 780 H VAL 220 -25.568 -1.571 -9.180 0.00 0.00 +0.000 HD +ATOM 781 CA VAL 220 -26.084 -1.012 -11.186 0.00 0.00 +0.000 C +ATOM 782 HA VAL 220 -25.419 -0.366 -11.760 0.00 0.00 +0.000 HD +ATOM 783 CB VAL 220 -25.789 -2.480 -11.562 0.00 0.00 +0.000 C +ATOM 784 HB VAL 220 -26.335 -3.113 -10.862 0.00 0.00 +0.000 HD +ATOM 785 CG1 VAL 220 -26.195 -2.836 -12.998 0.00 0.00 +0.000 C +ATOM 786 HG11 VAL 220 -25.648 -2.204 -13.698 0.00 0.00 +0.000 HD +ATOM 787 HG12 VAL 220 -25.960 -3.882 -13.195 0.00 0.00 +0.000 HD +ATOM 788 HG13 VAL 220 -27.266 -2.676 -13.124 0.00 0.00 +0.000 HD +ATOM 789 CG2 VAL 220 -24.291 -2.783 -11.435 0.00 0.00 +0.000 C +ATOM 790 HG21 VAL 220 -23.971 -2.611 -10.407 0.00 0.00 +0.000 HD +ATOM 791 HG22 VAL 220 -24.106 -3.822 -11.704 0.00 0.00 +0.000 HD +ATOM 792 HG23 VAL 220 -23.730 -2.130 -12.103 0.00 0.00 +0.000 HD +ATOM 793 C VAL 220 -27.498 -0.613 -11.606 0.00 0.00 +0.000 C +ATOM 794 O VAL 220 -27.654 0.126 -12.576 0.00 0.00 +0.000 OA +ATOM 795 N GLN 221 -28.525 -1.035 -10.862 0.00 0.00 +0.000 N +ATOM 796 H GLN 221 -28.350 -1.649 -10.079 0.00 0.00 +0.000 HD +ATOM 797 CA GLN 221 -29.914 -0.690 -11.179 0.00 0.00 +0.000 C +ATOM 798 HA GLN 221 -30.153 -1.006 -12.195 0.00 0.00 +0.000 HD +ATOM 799 CB GLN 221 -30.867 -1.397 -10.209 0.00 0.00 +0.000 C +ATOM 800 HB2 GLN 221 -30.496 -1.233 -9.197 0.00 0.00 +0.000 HD +ATOM 801 HB3 GLN 221 -31.850 -0.937 -10.314 0.00 0.00 +0.000 HD +ATOM 802 CG GLN 221 -30.977 -2.905 -10.475 0.00 0.00 +0.000 C +ATOM 803 HG2 GLN 221 -31.339 -2.988 -11.500 0.00 0.00 +0.000 HD +ATOM 804 HG3 GLN 221 -30.045 -3.460 -10.373 0.00 0.00 +0.000 HD +ATOM 805 CD GLN 221 -32.009 -3.516 -9.546 0.00 0.00 +0.000 C +ATOM 806 OE1 GLN 221 -33.198 -3.320 -9.733 0.00 0.00 +0.000 OA +ATOM 807 NE2 GLN 221 -31.630 -4.162 -8.465 0.00 0.00 +0.000 N +ATOM 808 HE21 GLN 221 -32.324 -4.566 -7.852 0.00 0.00 +0.000 HD +ATOM 809 HE22 GLN 221 -30.646 -4.251 -8.252 0.00 0.00 +0.000 HD +ATOM 810 C GLN 221 -30.164 0.823 -11.152 0.00 0.00 +0.000 C +ATOM 811 O GLN 221 -30.831 1.332 -12.046 0.00 0.00 +0.000 OA +ATOM 812 N ARG 222 -29.602 1.550 -10.174 0.00 0.00 +0.000 N +ATOM 813 H ARG 222 -29.122 1.069 -9.427 0.00 0.00 +0.000 HD +ATOM 814 CA ARG 222 -29.714 3.019 -10.102 0.00 0.00 +0.000 C +ATOM 815 HA ARG 222 -30.754 3.320 -10.224 0.00 0.00 +0.000 HD +ATOM 816 CB ARG 222 -29.215 3.519 -8.738 0.00 0.00 +0.000 C +ATOM 817 HB2 ARG 222 -28.272 3.020 -8.514 0.00 0.00 +0.000 HD +ATOM 818 HB3 ARG 222 -29.050 4.594 -8.807 0.00 0.00 +0.000 HD +ATOM 819 CG ARG 222 -30.226 3.229 -7.621 0.00 0.00 +0.000 C +ATOM 820 HG2 ARG 222 -31.166 3.724 -7.863 0.00 0.00 +0.000 HD +ATOM 821 HG3 ARG 222 -30.387 2.152 -7.567 0.00 0.00 +0.000 HD +ATOM 822 CD ARG 222 -29.717 3.736 -6.267 0.00 0.00 +0.000 C +ATOM 823 HD2 ARG 222 -29.397 4.773 -6.370 0.00 0.00 +0.000 HD +ATOM 824 HD3 ARG 222 -30.523 3.676 -5.536 0.00 0.00 +0.000 HD +ATOM 825 NE ARG 222 -28.575 2.936 -5.780 0.00 0.00 +0.000 N +ATOM 826 HE ARG 222 -28.584 1.970 -6.072 0.00 0.00 +0.000 HD +ATOM 827 CZ ARG 222 -27.579 3.356 -5.019 0.00 0.00 +0.000 C +ATOM 828 NH1 ARG 222 -27.451 4.607 -4.667 0.00 0.00 +0.000 N +ATOM 829 HH11 ARG 222 -28.128 5.288 -4.979 0.00 0.00 +0.000 HD +ATOM 830 HH12 ARG 222 -26.675 4.887 -4.085 0.00 0.00 +0.000 HD +ATOM 831 NH2 ARG 222 -26.680 2.514 -4.594 0.00 0.00 +0.000 N +ATOM 832 HH21 ARG 222 -26.746 1.538 -4.848 0.00 0.00 +0.000 HD +ATOM 833 HH22 ARG 222 -25.921 2.840 -4.013 0.00 0.00 +0.000 HD +ATOM 834 C ARG 222 -28.956 3.715 -11.231 0.00 0.00 +0.000 C +ATOM 835 O ARG 222 -29.484 4.630 -11.850 0.00 0.00 +0.000 OA +ATOM 836 N ASN 223 -27.737 3.270 -11.524 0.00 0.00 +0.000 N +ATOM 837 H ASN 223 -27.359 2.496 -10.996 0.00 0.00 +0.000 HD +ATOM 838 CA ASN 223 -26.890 3.897 -12.542 0.00 0.00 +0.000 C +ATOM 839 HA ASN 223 -26.866 4.979 -12.412 0.00 0.00 +0.000 HD +ATOM 840 CB ASN 223 -25.461 3.354 -12.390 0.00 0.00 +0.000 C +ATOM 841 HB2 ASN 223 -25.527 2.266 -12.373 0.00 0.00 +0.000 HD +ATOM 842 HB3 ASN 223 -24.864 3.668 -13.246 0.00 0.00 +0.000 HD +ATOM 843 CG ASN 223 -24.771 3.819 -11.121 0.00 0.00 +0.000 C +ATOM 844 OD1 ASN 223 -25.153 4.766 -10.456 0.00 0.00 +0.000 OA +ATOM 845 ND2 ASN 223 -23.694 3.167 -10.751 0.00 0.00 +0.000 N +ATOM 846 HD21 ASN 223 -23.204 3.444 -9.913 0.00 0.00 +0.000 HD +ATOM 847 HD22 ASN 223 -23.361 2.392 -11.306 0.00 0.00 +0.000 HD +ATOM 848 C ASN 223 -27.404 3.673 -13.972 0.00 0.00 +0.000 C +ATOM 849 O ASN 223 -27.159 4.496 -14.851 0.00 0.00 +0.000 OA +ATOM 850 N HIE 224 -28.110 2.566 -14.210 0.00 0.00 +0.000 N +ATOM 851 H HIE 224 -28.212 1.911 -13.448 0.00 0.00 +0.000 HD +ATOM 852 CA HIE 224 -28.603 2.174 -15.530 0.00 0.00 +0.000 C +ATOM 853 HA HIE 224 -28.363 2.941 -16.267 0.00 0.00 +0.000 HD +ATOM 854 CB HIE 224 -27.933 0.859 -15.957 0.00 0.00 +0.000 C +ATOM 855 HB2 HIE 224 -28.143 0.106 -15.197 0.00 0.00 +0.000 HD +ATOM 856 HB3 HIE 224 -28.275 0.499 -16.927 0.00 0.00 +0.000 HD +ATOM 857 CG HIE 224 -26.432 0.977 -16.045 0.00 0.00 +0.000 A +ATOM 858 ND1 HIE 224 -25.722 1.606 -17.042 0.00 0.00 +0.000 NA +ATOM 859 CE1 HIE 224 -24.416 1.531 -16.734 0.00 0.00 +0.000 A +ATOM 860 HE1 HIE 224 -23.693 1.971 -17.421 0.00 0.00 +0.000 HD +ATOM 861 NE2 HIE 224 -24.245 0.888 -15.568 0.00 0.00 +0.000 N +ATOM 862 HE2 HIE 224 -23.385 0.686 -15.079 0.00 0.00 +0.000 HD +ATOM 863 CD2 HIE 224 -25.522 0.531 -15.127 0.00 0.00 +0.000 A +ATOM 864 HD2 HIE 224 -25.642 -0.011 -14.189 0.00 0.00 +0.000 HD +ATOM 865 C HIE 224 -30.133 2.135 -15.615 0.00 0.00 +0.000 C +ATOM 866 O HIE 224 -30.676 1.497 -16.517 0.00 0.00 +0.000 OA +ATOM 867 N GLU 225 -30.838 2.840 -14.722 0.00 0.00 +0.000 N +ATOM 868 H GLU 225 -30.329 3.385 -14.042 0.00 0.00 +0.000 HD +ATOM 869 CA GLU 225 -32.301 2.797 -14.625 0.00 0.00 +0.000 C +ATOM 870 HA GLU 225 -32.631 1.792 -14.364 0.00 0.00 +0.000 HD +ATOM 871 CB GLU 225 -32.775 3.769 -13.533 0.00 0.00 +0.000 C +ATOM 872 HB2 GLU 225 -32.296 3.510 -12.588 0.00 0.00 +0.000 HD +ATOM 873 HB3 GLU 225 -32.498 4.786 -13.813 0.00 0.00 +0.000 HD +ATOM 874 CG GLU 225 -34.299 3.679 -13.375 0.00 0.00 +0.000 C +ATOM 875 HG2 GLU 225 -34.727 4.026 -14.315 0.00 0.00 +0.000 HD +ATOM 876 HG3 GLU 225 -34.546 2.628 -13.230 0.00 0.00 +0.000 HD +ATOM 877 CD GLU 225 -34.873 4.501 -12.219 0.00 0.00 +0.000 C +ATOM 878 OE1 GLU 225 -36.101 4.350 -12.023 0.00 0.00 +0.000 OA +ATOM 879 OE2 GLU 225 -34.118 5.254 -11.566 0.00 0.00 +0.000 OA +ATOM 880 C GLU 225 -32.985 3.099 -15.967 0.00 0.00 +0.000 C +ATOM 881 O GLU 225 -33.809 2.313 -16.431 0.00 0.00 +0.000 OA +ATOM 882 N THR 226 -32.600 4.183 -16.647 0.00 0.00 +0.000 N +ATOM 883 H THR 226 -31.893 4.781 -16.241 0.00 0.00 +0.000 HD +ATOM 884 CA THR 226 -33.178 4.569 -17.947 0.00 0.00 +0.000 C +ATOM 885 HA THR 226 -34.250 4.731 -17.833 0.00 0.00 +0.000 HD +ATOM 886 CB THR 226 -32.535 5.871 -18.450 0.00 0.00 +0.000 C +ATOM 887 HB THR 226 -31.491 5.657 -18.677 0.00 0.00 +0.000 HD +ATOM 888 CG2 THR 226 -33.220 6.439 -19.693 0.00 0.00 +0.000 C +ATOM 889 HG21 THR 226 -34.264 6.654 -19.467 0.00 0.00 +0.000 HD +ATOM 890 HG22 THR 226 -32.718 7.357 -19.997 0.00 0.00 +0.000 HD +ATOM 891 HG23 THR 226 -33.166 5.710 -20.503 0.00 0.00 +0.000 HD +ATOM 892 OG1 THR 226 -32.619 6.853 -17.446 0.00 0.00 +0.000 OA +ATOM 893 HG1 THR 226 -32.217 7.666 -17.760 0.00 0.00 +0.000 HD +ATOM 894 C THR 226 -32.994 3.484 -19.011 0.00 0.00 +0.000 C +ATOM 895 O THR 226 -33.915 3.189 -19.776 0.00 0.00 +0.000 OA +ATOM 896 N ALA 227 -31.816 2.856 -19.053 0.00 0.00 +0.000 N +ATOM 897 H ALA 227 -31.068 3.177 -18.455 0.00 0.00 +0.000 HD +ATOM 898 CA ALA 227 -31.537 1.772 -19.990 0.00 0.00 +0.000 C +ATOM 899 HA ALA 227 -31.826 2.074 -20.997 0.00 0.00 +0.000 HD +ATOM 900 CB ALA 227 -30.031 1.481 -19.981 0.00 0.00 +0.000 C +ATOM 901 HB1 ALA 227 -29.728 1.168 -18.982 0.00 0.00 +0.000 HD +ATOM 902 HB2 ALA 227 -29.809 0.686 -20.693 0.00 0.00 +0.000 HD +ATOM 903 HB3 ALA 227 -29.485 2.382 -20.261 0.00 0.00 +0.000 HD +ATOM 904 C ALA 227 -32.369 0.527 -19.650 0.00 0.00 +0.000 C +ATOM 905 O ALA 227 -32.960 -0.085 -20.540 0.00 0.00 +0.000 OA +ATOM 906 N PHE 228 -32.468 0.185 -18.363 0.00 0.00 +0.000 N +ATOM 907 H PHE 228 -31.923 0.716 -17.698 0.00 0.00 +0.000 HD +ATOM 908 CA PHE 228 -33.241 -0.955 -17.873 0.00 0.00 +0.000 C +ATOM 909 HA PHE 228 -32.960 -1.861 -18.409 0.00 0.00 +0.000 HD +ATOM 910 CB PHE 228 -32.958 -1.162 -16.377 0.00 0.00 +0.000 C +ATOM 911 HB2 PHE 228 -32.903 -0.179 -15.910 0.00 0.00 +0.000 HD +ATOM 912 HB3 PHE 228 -33.768 -1.733 -15.925 0.00 0.00 +0.000 HD +ATOM 913 CG PHE 228 -31.666 -1.885 -16.026 0.00 0.00 +0.000 A +ATOM 914 CD1 PHE 228 -30.559 -1.933 -16.900 0.00 0.00 +0.000 A +ATOM 915 HD1 PHE 228 -30.594 -1.382 -17.839 0.00 0.00 +0.000 HD +ATOM 916 CE1 PHE 228 -29.418 -2.683 -16.568 0.00 0.00 +0.000 A +ATOM 917 HE1 PHE 228 -28.576 -2.728 -17.258 0.00 0.00 +0.000 HD +ATOM 918 CZ PHE 228 -29.362 -3.373 -15.347 0.00 0.00 +0.000 A +ATOM 919 HZ PHE 228 -28.486 -3.969 -15.092 0.00 0.00 +0.000 HD +ATOM 920 CE2 PHE 228 -30.440 -3.294 -14.453 0.00 0.00 +0.000 A +ATOM 921 HE2 PHE 228 -30.388 -3.809 -13.494 0.00 0.00 +0.000 HD +ATOM 922 CD2 PHE 228 -31.586 -2.553 -14.791 0.00 0.00 +0.000 A +ATOM 923 HD2 PHE 228 -32.421 -2.492 -14.093 0.00 0.00 +0.000 HD +ATOM 924 C PHE 228 -34.735 -0.778 -18.147 0.00 0.00 +0.000 C +ATOM 925 O PHE 228 -35.365 -1.699 -18.662 0.00 0.00 +0.000 OA +ATOM 926 N GLN 229 -35.287 0.416 -17.919 0.00 0.00 +0.000 N +ATOM 927 H GLN 229 -34.732 1.119 -17.451 0.00 0.00 +0.000 HD +ATOM 928 CA GLN 229 -36.664 0.749 -18.285 0.00 0.00 +0.000 C +ATOM 929 HA GLN 229 -37.357 0.077 -17.778 0.00 0.00 +0.000 HD +ATOM 930 CB GLN 229 -36.989 2.192 -17.872 0.00 0.00 +0.000 C +ATOM 931 HB2 GLN 229 -36.172 2.821 -18.226 0.00 0.00 +0.000 HD +ATOM 932 HB3 GLN 229 -37.911 2.473 -18.382 0.00 0.00 +0.000 HD +ATOM 933 CG GLN 229 -37.164 2.385 -16.357 0.00 0.00 +0.000 C +ATOM 934 HG2 GLN 229 -37.914 1.698 -15.965 0.00 0.00 +0.000 HD +ATOM 935 HG3 GLN 229 -36.198 2.167 -15.902 0.00 0.00 +0.000 HD +ATOM 936 CD GLN 229 -37.566 3.810 -15.989 0.00 0.00 +0.000 C +ATOM 937 OE1 GLN 229 -37.952 4.605 -16.836 0.00 0.00 +0.000 OA +ATOM 938 NE2 GLN 229 -37.548 4.182 -14.727 0.00 0.00 +0.000 N +ATOM 939 HE21 GLN 229 -37.814 5.124 -14.478 0.00 0.00 +0.000 HD +ATOM 940 HE22 GLN 229 -37.268 3.524 -14.013 0.00 0.00 +0.000 HD +ATOM 941 C GLN 229 -36.903 0.593 -19.793 0.00 0.00 +0.000 C +ATOM 942 O GLN 229 -37.908 0.012 -20.203 0.00 0.00 +0.000 OA +ATOM 943 N GLY 230 -35.980 1.080 -20.629 0.00 0.00 +0.000 N +ATOM 944 H GLY 230 -35.188 1.577 -20.246 0.00 0.00 +0.000 HD +ATOM 945 CA GLY 230 -36.063 0.924 -22.082 0.00 0.00 +0.000 C +ATOM 946 HA2 GLY 230 -36.981 1.402 -22.425 0.00 0.00 +0.000 HD +ATOM 947 HA3 GLY 230 -35.204 1.425 -22.530 0.00 0.00 +0.000 HD +ATOM 948 C GLY 230 -36.070 -0.543 -22.523 0.00 0.00 +0.000 C +ATOM 949 O GLY 230 -36.877 -0.925 -23.370 0.00 0.00 +0.000 OA +ATOM 950 N MET 231 -35.212 -1.375 -21.927 0.00 0.00 +0.000 N +ATOM 951 H MET 231 -34.527 -0.984 -21.297 0.00 0.00 +0.000 HD +ATOM 952 CA MET 231 -35.165 -2.818 -22.197 0.00 0.00 +0.000 C +ATOM 953 HA MET 231 -35.120 -2.994 -23.272 0.00 0.00 +0.000 HD +ATOM 954 CB MET 231 -33.923 -3.443 -21.546 0.00 0.00 +0.000 C +ATOM 955 HB2 MET 231 -33.887 -3.138 -20.500 0.00 0.00 +0.000 HD +ATOM 956 HB3 MET 231 -34.007 -4.528 -21.604 0.00 0.00 +0.000 HD +ATOM 957 CG MET 231 -32.642 -2.990 -22.254 0.00 0.00 +0.000 C +ATOM 958 HG2 MET 231 -32.770 -3.222 -23.311 0.00 0.00 +0.000 HD +ATOM 959 HG3 MET 231 -32.577 -1.910 -22.125 0.00 0.00 +0.000 HD +ATOM 960 SD MET 231 -31.111 -3.754 -21.657 0.00 0.00 +0.000 S +ATOM 961 CE MET 231 -31.034 -3.150 -19.957 0.00 0.00 +0.000 C +ATOM 962 HE1 MET 231 -31.919 -3.480 -19.413 0.00 0.00 +0.000 HD +ATOM 963 HE2 MET 231 -30.141 -3.543 -19.472 0.00 0.00 +0.000 HD +ATOM 964 HE3 MET 231 -30.996 -2.060 -19.960 0.00 0.00 +0.000 HD +ATOM 965 C MET 231 -36.432 -3.531 -21.721 0.00 0.00 +0.000 C +ATOM 966 O MET 231 -37.022 -4.284 -22.488 0.00 0.00 +0.000 OA +ATOM 967 N LEU 232 -36.899 -3.242 -20.504 0.00 0.00 +0.000 N +ATOM 968 H LEU 232 -36.350 -2.631 -19.917 0.00 0.00 +0.000 HD +ATOM 969 CA LEU 232 -38.124 -3.818 -19.949 0.00 0.00 +0.000 C +ATOM 970 HA LEU 232 -38.053 -4.905 -19.890 0.00 0.00 +0.000 HD +ATOM 971 CB LEU 232 -38.315 -3.261 -18.528 0.00 0.00 +0.000 C +ATOM 972 HB2 LEU 232 -37.422 -3.530 -17.964 0.00 0.00 +0.000 HD +ATOM 973 HB3 LEU 232 -38.386 -2.176 -18.601 0.00 0.00 +0.000 HD +ATOM 974 CG LEU 232 -39.560 -3.809 -17.809 0.00 0.00 +0.000 C +ATOM 975 HG LEU 232 -40.423 -3.662 -18.458 0.00 0.00 +0.000 HD +ATOM 976 CD1 LEU 232 -39.417 -5.294 -17.481 0.00 0.00 +0.000 C +ATOM 977 HD11 LEU 232 -38.554 -5.442 -16.832 0.00 0.00 +0.000 HD +ATOM 978 HD12 LEU 232 -40.316 -5.643 -16.974 0.00 0.00 +0.000 HD +ATOM 979 HD13 LEU 232 -39.278 -5.860 -18.402 0.00 0.00 +0.000 HD +ATOM 980 CD2 LEU 232 -39.775 -3.032 -16.515 0.00 0.00 +0.000 C +ATOM 981 HD21 LEU 232 -39.921 -1.976 -16.744 0.00 0.00 +0.000 HD +ATOM 982 HD22 LEU 232 -40.656 -3.416 -16.001 0.00 0.00 +0.000 HD +ATOM 983 HD23 LEU 232 -38.902 -3.146 -15.873 0.00 0.00 +0.000 HD +ATOM 984 C LEU 232 -39.342 -3.531 -20.842 0.00 0.00 +0.000 C +ATOM 985 O LEU 232 -40.116 -4.438 -21.134 0.00 0.00 +0.000 OA +ATOM 986 N ARG 233 -39.476 -2.293 -21.343 0.00 0.00 +0.000 N +ATOM 987 H ARG 233 -38.835 -1.574 -21.040 0.00 0.00 +0.000 HD +ATOM 988 CA ARG 233 -40.552 -1.922 -22.280 0.00 0.00 +0.000 C +ATOM 989 HA ARG 233 -41.519 -2.180 -21.849 0.00 0.00 +0.000 HD +ATOM 990 CB ARG 233 -40.529 -0.417 -22.564 0.00 0.00 +0.000 C +ATOM 991 HB2 ARG 233 -39.502 -0.136 -22.797 0.00 0.00 +0.000 HD +ATOM 992 HB3 ARG 233 -41.162 -0.231 -23.432 0.00 0.00 +0.000 HD +ATOM 993 CG ARG 233 -41.028 0.416 -21.380 0.00 0.00 +0.000 C +ATOM 994 HG2 ARG 233 -42.055 0.139 -21.140 0.00 0.00 +0.000 HD +ATOM 995 HG3 ARG 233 -40.393 0.244 -20.512 0.00 0.00 +0.000 HD +ATOM 996 CD ARG 233 -40.977 1.899 -21.763 0.00 0.00 +0.000 C +ATOM 997 HD2 ARG 233 -39.994 2.127 -22.175 0.00 0.00 +0.000 HD +ATOM 998 HD3 ARG 233 -41.741 2.101 -22.513 0.00 0.00 +0.000 HD +ATOM 999 NE ARG 233 -41.215 2.770 -20.601 0.00 0.00 +0.000 N +ATOM 1000 HE ARG 233 -41.509 2.300 -19.757 0.00 0.00 +0.000 HD +ATOM 1001 CZ ARG 233 -41.085 4.084 -20.578 0.00 0.00 +0.000 C +ATOM 1002 NH1 ARG 233 -40.835 4.773 -21.659 0.00 0.00 +0.000 N +ATOM 1003 HH11 ARG 233 -40.736 4.298 -22.545 0.00 0.00 +0.000 HD +ATOM 1004 HH12 ARG 233 -40.742 5.777 -21.605 0.00 0.00 +0.000 HD +ATOM 1005 NH2 ARG 233 -41.194 4.738 -19.456 0.00 0.00 +0.000 N +ATOM 1006 HH21 ARG 233 -41.380 4.236 -18.599 0.00 0.00 +0.000 HD +ATOM 1007 HH22 ARG 233 -41.093 5.743 -19.449 0.00 0.00 +0.000 HD +ATOM 1008 C ARG 233 -40.470 -2.675 -23.604 0.00 0.00 +0.000 C +ATOM 1009 O ARG 233 -41.504 -3.035 -24.149 0.00 0.00 +0.000 OA +ATOM 1010 N LYS 234 -39.262 -2.899 -24.132 0.00 0.00 +0.000 N +ATOM 1011 H LYS 234 -38.451 -2.504 -23.677 0.00 0.00 +0.000 HD +ATOM 1012 CA LYS 234 -39.063 -3.651 -25.384 0.00 0.00 +0.000 C +ATOM 1013 HA LYS 234 -39.734 -3.271 -26.154 0.00 0.00 +0.000 HD +ATOM 1014 CB LYS 234 -37.620 -3.502 -25.875 0.00 0.00 +0.000 C +ATOM 1015 HB2 LYS 234 -36.958 -3.639 -25.019 0.00 0.00 +0.000 HD +ATOM 1016 HB3 LYS 234 -37.432 -4.287 -26.608 0.00 0.00 +0.000 HD +ATOM 1017 CG LYS 234 -37.353 -2.135 -26.511 0.00 0.00 +0.000 C +ATOM 1018 HG2 LYS 234 -38.006 -1.999 -27.374 0.00 0.00 +0.000 HD +ATOM 1019 HG3 LYS 234 -37.546 -1.347 -25.782 0.00 0.00 +0.000 HD +ATOM 1020 CD LYS 234 -35.890 -2.066 -26.962 0.00 0.00 +0.000 C +ATOM 1021 HD2 LYS 234 -35.245 -2.187 -26.092 0.00 0.00 +0.000 HD +ATOM 1022 HD3 LYS 234 -35.700 -2.873 -27.669 0.00 0.00 +0.000 HD +ATOM 1023 CE LYS 234 -35.594 -0.722 -27.632 0.00 0.00 +0.000 C +ATOM 1024 HE2 LYS 234 -36.271 -0.597 -28.478 0.00 0.00 +0.000 HD +ATOM 1025 HE3 LYS 234 -35.768 0.075 -26.909 0.00 0.00 +0.000 HD +ATOM 1026 NZ LYS 234 -34.189 -0.659 -28.109 0.00 0.00 +0.000 N +ATOM 1027 HZ1 LYS 234 -34.028 -1.397 -28.779 0.00 0.00 +0.000 HD +ATOM 1028 HZ2 LYS 234 -34.021 0.236 -28.545 0.00 0.00 +0.000 HD +ATOM 1029 HZ3 LYS 234 -33.562 -0.774 -27.325 0.00 0.00 +0.000 HD +ATOM 1030 C LYS 234 -39.398 -5.134 -25.240 0.00 0.00 +0.000 C +ATOM 1031 O LYS 234 -39.814 -5.739 -26.220 0.00 0.00 +0.000 OA +ATOM 1032 N LEU 235 -39.190 -5.701 -24.053 0.00 0.00 +0.000 N +ATOM 1033 H LEU 235 -38.744 -5.154 -23.332 0.00 0.00 +0.000 HD +ATOM 1034 CA LEU 235 -39.505 -7.100 -23.768 0.00 0.00 +0.000 C +ATOM 1035 HA LEU 235 -39.251 -7.733 -24.618 0.00 0.00 +0.000 HD +ATOM 1036 CB LEU 235 -38.681 -7.555 -22.555 0.00 0.00 +0.000 C +ATOM 1037 HB2 LEU 235 -38.876 -6.834 -21.761 0.00 0.00 +0.000 HD +ATOM 1038 HB3 LEU 235 -39.049 -8.536 -22.251 0.00 0.00 +0.000 HD +ATOM 1039 CG LEU 235 -37.167 -7.634 -22.815 0.00 0.00 +0.000 C +ATOM 1040 HG LEU 235 -36.830 -6.740 -23.340 0.00 0.00 +0.000 HD +ATOM 1041 CD1 LEU 235 -36.458 -7.729 -21.470 0.00 0.00 +0.000 C +ATOM 1042 HD11 LEU 235 -36.794 -8.622 -20.944 0.00 0.00 +0.000 HD +ATOM 1043 HD12 LEU 235 -35.381 -7.786 -21.629 0.00 0.00 +0.000 HD +ATOM 1044 HD13 LEU 235 -36.690 -6.847 -20.872 0.00 0.00 +0.000 HD +ATOM 1045 CD2 LEU 235 -36.782 -8.836 -23.676 0.00 0.00 +0.000 C +ATOM 1046 HD21 LEU 235 -37.285 -8.768 -24.641 0.00 0.00 +0.000 HD +ATOM 1047 HD22 LEU 235 -35.703 -8.843 -23.829 0.00 0.00 +0.000 HD +ATOM 1048 HD23 LEU 235 -37.083 -9.754 -23.173 0.00 0.00 +0.000 HD +ATOM 1049 C LEU 235 -41.004 -7.340 -23.534 0.00 0.00 +0.000 C +ATOM 1050 O LEU 235 -41.434 -8.475 -23.667 0.00 0.00 +0.000 OA +ATOM 1051 N ASP 236 -41.773 -6.296 -23.197 0.00 0.00 +0.000 N +ATOM 1052 H ASP 236 -41.279 -5.463 -22.912 0.00 0.00 +0.000 HD +ATOM 1053 CA ASP 236 -43.237 -6.337 -23.015 0.00 0.00 +0.000 C +ATOM 1054 HA ASP 236 -43.560 -5.492 -22.409 0.00 0.00 +0.000 HD +ATOM 1055 CB ASP 236 -43.948 -6.263 -24.381 0.00 0.00 +0.000 C +ATOM 1056 HB2 ASP 236 -43.478 -5.519 -25.023 0.00 0.00 +0.000 HD +ATOM 1057 HB3 ASP 236 -43.805 -7.255 -24.810 0.00 0.00 +0.000 HD +ATOM 1058 CG ASP 236 -45.451 -5.967 -24.267 0.00 0.00 +0.000 C +ATOM 1059 OD1 ASP 236 -45.874 -5.225 -23.349 0.00 0.00 +0.000 OA +ATOM 1060 OD2 ASP 236 -46.236 -6.406 -25.143 0.00 0.00 +0.000 OA +ATOM 1061 C ASP 236 -43.724 -7.487 -22.108 0.00 0.00 +0.000 C +ATOM 1062 O ASP 236 -44.690 -8.183 -22.407 0.00 0.00 +0.000 OA +ATOM 1063 N ILE 237 -43.035 -7.691 -20.979 0.00 0.00 +0.000 N +ATOM 1064 H ILE 237 -42.252 -7.083 -20.787 0.00 0.00 +0.000 HD +ATOM 1065 CA ILE 237 -43.295 -8.805 -20.054 0.00 0.00 +0.000 C +ATOM 1066 HA ILE 237 -43.458 -9.735 -20.599 0.00 0.00 +0.000 HD +ATOM 1067 CB ILE 237 -42.128 -8.989 -19.057 0.00 0.00 +0.000 C +ATOM 1068 HB ILE 237 -42.022 -8.078 -18.468 0.00 0.00 +0.000 HD +ATOM 1069 CG2 ILE 237 -42.391 -10.182 -18.114 0.00 0.00 +0.000 C +ATOM 1070 HG21 ILE 237 -42.497 -11.095 -18.701 0.00 0.00 +0.000 HD +ATOM 1071 HG22 ILE 237 -41.556 -10.291 -17.422 0.00 0.00 +0.000 HD +ATOM 1072 HG23 ILE 237 -43.308 -10.006 -17.551 0.00 0.00 +0.000 HD +ATOM 1073 CG1 ILE 237 -40.789 -9.181 -19.808 0.00 0.00 +0.000 C +ATOM 1074 HG12 ILE 237 -40.865 -10.116 -20.364 0.00 0.00 +0.000 HD +ATOM 1075 HG13 ILE 237 -40.694 -8.350 -20.508 0.00 0.00 +0.000 HD +ATOM 1076 CD1 ILE 237 -39.559 -9.225 -18.898 0.00 0.00 +0.000 C +ATOM 1077 HD11 ILE 237 -39.654 -10.056 -18.199 0.00 0.00 +0.000 HD +ATOM 1078 HD12 ILE 237 -38.663 -9.361 -19.504 0.00 0.00 +0.000 HD +ATOM 1079 HD13 ILE 237 -39.483 -8.290 -18.344 0.00 0.00 +0.000 HD +ATOM 1080 C ILE 237 -44.631 -8.592 -19.330 0.00 0.00 +0.000 C +ATOM 1081 O ILE 237 -44.774 -7.654 -18.536 0.00 0.00 +0.000 OA +ATOM 1082 N LYS 238 -45.589 -9.489 -19.576 0.00 0.00 +0.000 N +ATOM 1083 H LYS 238 -45.343 -10.234 -20.212 0.00 0.00 +0.000 HD +ATOM 1084 CA LYS 238 -46.952 -9.464 -19.022 0.00 0.00 +0.000 C +ATOM 1085 HA LYS 238 -47.078 -8.632 -18.330 0.00 0.00 +0.000 HD +ATOM 1086 CB LYS 238 -47.936 -9.286 -20.187 0.00 0.00 +0.000 C +ATOM 1087 HB2 LYS 238 -47.690 -10.017 -20.956 0.00 0.00 +0.000 HD +ATOM 1088 HB3 LYS 238 -48.943 -9.477 -19.815 0.00 0.00 +0.000 HD +ATOM 1089 CG LYS 238 -47.872 -7.877 -20.784 0.00 0.00 +0.000 C +ATOM 1090 HG2 LYS 238 -48.379 -7.183 -20.113 0.00 0.00 +0.000 HD +ATOM 1091 HG3 LYS 238 -46.828 -7.582 -20.889 0.00 0.00 +0.000 HD +ATOM 1092 CD LYS 238 -48.549 -7.848 -22.152 0.00 0.00 +0.000 C +ATOM 1093 HD2 LYS 238 -47.977 -8.437 -22.869 0.00 0.00 +0.000 HD +ATOM 1094 HD3 LYS 238 -49.561 -8.245 -22.081 0.00 0.00 +0.000 HD +ATOM 1095 CE LYS 238 -48.605 -6.397 -22.618 0.00 0.00 +0.000 C +ATOM 1096 HE2 LYS 238 -49.486 -5.927 -22.179 0.00 0.00 +0.000 HD +ATOM 1097 HE3 LYS 238 -47.708 -5.887 -22.267 0.00 0.00 +0.000 HD +ATOM 1098 NZ LYS 238 -48.680 -6.302 -24.086 0.00 0.00 +0.000 N +ATOM 1099 HZ1 LYS 238 -49.512 -6.773 -24.411 0.00 0.00 +0.000 HD +ATOM 1100 HZ2 LYS 238 -48.716 -5.330 -24.359 0.00 0.00 +0.000 HD +ATOM 1101 HZ3 LYS 238 -47.865 -6.737 -24.494 0.00 0.00 +0.000 HD +ATOM 1102 C LYS 238 -47.313 -10.731 -18.252 0.00 0.00 +0.000 C +ATOM 1103 O LYS 238 -48.158 -10.670 -17.363 0.00 0.00 +0.000 OA +ATOM 1104 N ASN 239 -46.726 -11.870 -18.605 0.00 0.00 +0.000 N +ATOM 1105 H ASN 239 -46.056 -11.833 -19.361 0.00 0.00 +0.000 HD +ATOM 1106 CA ASN 239 -47.063 -13.177 -18.040 0.00 0.00 +0.000 C +ATOM 1107 HA ASN 239 -47.381 -13.091 -17.001 0.00 0.00 +0.000 HD +ATOM 1108 CB ASN 239 -48.235 -13.750 -18.867 0.00 0.00 +0.000 C +ATOM 1109 HB2 ASN 239 -48.464 -14.727 -18.443 0.00 0.00 +0.000 HD +ATOM 1110 HB3 ASN 239 -49.122 -13.117 -18.821 0.00 0.00 +0.000 HD +ATOM 1111 CG ASN 239 -47.846 -13.932 -20.322 0.00 0.00 +0.000 C +ATOM 1112 OD1 ASN 239 -46.968 -14.709 -20.634 0.00 0.00 +0.000 OA +ATOM 1113 ND2 ASN 239 -48.417 -13.191 -21.237 0.00 0.00 +0.000 N +ATOM 1114 HD21 ASN 239 -48.163 -13.306 -22.208 0.00 0.00 +0.000 HD +ATOM 1115 HD22 ASN 239 -49.110 -12.506 -20.967 0.00 0.00 +0.000 HD +ATOM 1116 C ASN 239 -45.839 -14.119 -17.988 0.00 0.00 +0.000 C +ATOM 1117 O ASN 239 -44.724 -13.747 -18.357 0.00 0.00 +0.000 OA +ATOM 1118 N GLU 240 -46.048 -15.347 -17.509 0.00 0.00 +0.000 N +ATOM 1119 H GLU 240 -46.982 -15.569 -17.197 0.00 0.00 +0.000 HD +ATOM 1120 CA GLU 240 -45.005 -16.374 -17.372 0.00 0.00 +0.000 C +ATOM 1121 HA GLU 240 -44.182 -16.016 -16.754 0.00 0.00 +0.000 HD +ATOM 1122 CB GLU 240 -45.635 -17.600 -16.691 0.00 0.00 +0.000 C +ATOM 1123 HB2 GLU 240 -46.254 -17.241 -15.869 0.00 0.00 +0.000 HD +ATOM 1124 HB3 GLU 240 -46.264 -18.102 -17.428 0.00 0.00 +0.000 HD +ATOM 1125 CG GLU 240 -44.591 -18.590 -16.152 0.00 0.00 +0.000 C +ATOM 1126 HG2 GLU 240 -43.867 -18.718 -16.957 0.00 0.00 +0.000 HD +ATOM 1127 HG3 GLU 240 -44.086 -18.202 -15.268 0.00 0.00 +0.000 HD +ATOM 1128 CD GLU 240 -45.231 -19.943 -15.822 0.00 0.00 +0.000 C +ATOM 1129 OE1 GLU 240 -44.695 -20.964 -16.328 0.00 0.00 +0.000 OA +ATOM 1130 OE2 GLU 240 -46.277 -19.953 -15.139 0.00 0.00 +0.000 OA +ATOM 1131 C GLU 240 -44.376 -16.794 -18.715 0.00 0.00 +0.000 C +ATOM 1132 O GLU 240 -43.177 -17.075 -18.780 0.00 0.00 +0.000 OA +ATOM 1133 N ASP 241 -45.147 -16.813 -19.807 0.00 0.00 +0.000 N +ATOM 1134 H ASP 241 -46.136 -16.630 -19.714 0.00 0.00 +0.000 HD +ATOM 1135 CA ASP 241 -44.630 -17.188 -21.130 0.00 0.00 +0.000 C +ATOM 1136 HA ASP 241 -44.063 -18.115 -21.048 0.00 0.00 +0.000 HD +ATOM 1137 CB ASP 241 -45.774 -17.400 -22.137 0.00 0.00 +0.000 C +ATOM 1138 HB2 ASP 241 -46.341 -16.469 -22.103 0.00 0.00 +0.000 HD +ATOM 1139 HB3 ASP 241 -45.377 -17.547 -23.141 0.00 0.00 +0.000 HD +ATOM 1140 CG ASP 241 -46.694 -18.571 -21.774 0.00 0.00 +0.000 C +ATOM 1141 OD1 ASP 241 -46.169 -19.585 -21.243 0.00 0.00 +0.000 OA +ATOM 1142 OD2 ASP 241 -47.901 -18.478 -22.097 0.00 0.00 +0.000 OA +ATOM 1143 C ASP 241 -43.621 -16.153 -21.645 0.00 0.00 +0.000 C +ATOM 1144 O ASP 241 -42.603 -16.510 -22.249 0.00 0.00 +0.000 OA +ATOM 1145 N ASP 242 -43.832 -14.877 -21.315 0.00 0.00 +0.000 N +ATOM 1146 H ASP 242 -44.707 -14.626 -20.878 0.00 0.00 +0.000 HD +ATOM 1147 CA ASP 242 -42.877 -13.811 -21.620 0.00 0.00 +0.000 C +ATOM 1148 HA ASP 242 -42.592 -13.868 -22.670 0.00 0.00 +0.000 HD +ATOM 1149 CB ASP 242 -43.488 -12.432 -21.351 0.00 0.00 +0.000 C +ATOM 1150 HB2 ASP 242 -43.614 -12.336 -20.273 0.00 0.00 +0.000 HD +ATOM 1151 HB3 ASP 242 -42.765 -11.694 -21.699 0.00 0.00 +0.000 HD +ATOM 1152 CG ASP 242 -44.832 -12.196 -22.045 0.00 0.00 +0.000 C +ATOM 1153 OD1 ASP 242 -44.991 -12.596 -23.218 0.00 0.00 +0.000 OA +ATOM 1154 OD2 ASP 242 -45.705 -11.606 -21.365 0.00 0.00 +0.000 OA +ATOM 1155 C ASP 242 -41.577 -13.980 -20.815 0.00 0.00 +0.000 C +ATOM 1156 O ASP 242 -40.487 -13.743 -21.341 0.00 0.00 +0.000 OA +ATOM 1157 N VAL 243 -41.650 -14.474 -19.572 0.00 0.00 +0.000 N +ATOM 1158 H VAL 243 -42.561 -14.551 -19.141 0.00 0.00 +0.000 HD +ATOM 1159 CA VAL 243 -40.462 -14.798 -18.759 0.00 0.00 +0.000 C +ATOM 1160 HA VAL 243 -39.774 -13.953 -18.775 0.00 0.00 +0.000 HD +ATOM 1161 CB VAL 243 -40.840 -15.098 -17.292 0.00 0.00 +0.000 C +ATOM 1162 HB VAL 243 -41.597 -15.882 -17.294 0.00 0.00 +0.000 HD +ATOM 1163 CG1 VAL 243 -39.638 -15.552 -16.456 0.00 0.00 +0.000 C +ATOM 1164 HG11 VAL 243 -38.880 -14.768 -16.454 0.00 0.00 +0.000 HD +ATOM 1165 HG12 VAL 243 -39.959 -15.750 -15.433 0.00 0.00 +0.000 HD +ATOM 1166 HG13 VAL 243 -39.218 -16.461 -16.886 0.00 0.00 +0.000 HD +ATOM 1167 CG2 VAL 243 -41.415 -13.834 -16.641 0.00 0.00 +0.000 C +ATOM 1168 HG21 VAL 243 -42.304 -13.515 -17.186 0.00 0.00 +0.000 HD +ATOM 1169 HG22 VAL 243 -41.682 -14.047 -15.606 0.00 0.00 +0.000 HD +ATOM 1170 HG23 VAL 243 -40.669 -13.039 -16.667 0.00 0.00 +0.000 HD +ATOM 1171 C VAL 243 -39.656 -15.943 -19.382 0.00 0.00 +0.000 C +ATOM 1172 O VAL 243 -38.430 -15.861 -19.446 0.00 0.00 +0.000 OA +ATOM 1173 N LYS 244 -40.310 -16.964 -19.948 0.00 0.00 +0.000 N +ATOM 1174 H LYS 244 -41.308 -17.045 -19.813 0.00 0.00 +0.000 HD +ATOM 1175 CA LYS 244 -39.619 -18.019 -20.719 0.00 0.00 +0.000 C +ATOM 1176 HA LYS 244 -38.819 -18.454 -20.120 0.00 0.00 +0.000 HD +ATOM 1177 CB LYS 244 -40.608 -19.132 -21.096 0.00 0.00 +0.000 C +ATOM 1178 HB2 LYS 244 -41.460 -18.673 -21.598 0.00 0.00 +0.000 HD +ATOM 1179 HB3 LYS 244 -40.106 -19.812 -21.783 0.00 0.00 +0.000 HD +ATOM 1180 CG LYS 244 -41.098 -19.913 -19.871 0.00 0.00 +0.000 C +ATOM 1181 HG2 LYS 244 -40.262 -20.485 -19.471 0.00 0.00 +0.000 HD +ATOM 1182 HG3 LYS 244 -41.440 -19.198 -19.122 0.00 0.00 +0.000 HD +ATOM 1183 CD LYS 244 -42.246 -20.866 -20.230 0.00 0.00 +0.000 C +ATOM 1184 HD2 LYS 244 -43.055 -20.321 -20.717 0.00 0.00 +0.000 HD +ATOM 1185 HD3 LYS 244 -41.890 -21.656 -20.891 0.00 0.00 +0.000 HD +ATOM 1186 CE LYS 244 -42.761 -21.484 -18.925 0.00 0.00 +0.000 C +ATOM 1187 HE2 LYS 244 -42.203 -22.405 -18.754 0.00 0.00 +0.000 HD +ATOM 1188 HE3 LYS 244 -42.552 -20.779 -18.121 0.00 0.00 +0.000 HD +ATOM 1189 NZ LYS 244 -44.210 -21.784 -18.954 0.00 0.00 +0.000 N +ATOM 1190 HZ1 LYS 244 -44.404 -22.438 -19.699 0.00 0.00 +0.000 HD +ATOM 1191 HZ2 LYS 244 -44.489 -22.188 -18.071 0.00 0.00 +0.000 HD +ATOM 1192 HZ3 LYS 244 -44.727 -20.931 -19.113 0.00 0.00 +0.000 HD +ATOM 1193 C LYS 244 -38.950 -17.467 -21.979 0.00 0.00 +0.000 C +ATOM 1194 O LYS 244 -37.899 -17.950 -22.403 0.00 0.00 +0.000 OA +ATOM 1195 N SER 245 -39.543 -16.449 -22.604 0.00 0.00 +0.000 N +ATOM 1196 H SER 245 -40.485 -16.194 -22.344 0.00 0.00 +0.000 HD +ATOM 1197 CA SER 245 -38.930 -15.770 -23.750 0.00 0.00 +0.000 C +ATOM 1198 HA SER 245 -38.538 -16.508 -24.450 0.00 0.00 +0.000 HD +ATOM 1199 CB SER 245 -39.966 -14.906 -24.478 0.00 0.00 +0.000 C +ATOM 1200 HB2 SER 245 -39.672 -14.842 -25.526 0.00 0.00 +0.000 HD +ATOM 1201 HB3 SER 245 -40.931 -15.406 -24.402 0.00 0.00 +0.000 HD +ATOM 1202 OG SER 245 -40.066 -13.610 -23.940 0.00 0.00 +0.000 OA +ATOM 1203 HG SER 245 -40.724 -13.111 -24.428 0.00 0.00 +0.000 HD +ATOM 1204 C SER 245 -37.679 -14.978 -23.343 0.00 0.00 +0.000 C +ATOM 1205 O SER 245 -36.672 -15.009 -24.058 0.00 0.00 +0.000 OA +ATOM 1206 N LEU 246 -37.692 -14.367 -22.151 0.00 0.00 +0.000 N +ATOM 1207 H LEU 246 -38.570 -14.348 -21.652 0.00 0.00 +0.000 HD +ATOM 1208 CA LEU 246 -36.553 -13.652 -21.579 0.00 0.00 +0.000 C +ATOM 1209 HA LEU 246 -36.209 -12.874 -22.260 0.00 0.00 +0.000 HD +ATOM 1210 CB LEU 246 -36.988 -12.992 -20.257 0.00 0.00 +0.000 C +ATOM 1211 HB2 LEU 246 -37.802 -12.309 -20.503 0.00 0.00 +0.000 HD +ATOM 1212 HB3 LEU 246 -37.365 -13.787 -19.613 0.00 0.00 +0.000 HD +ATOM 1213 CG LEU 246 -35.879 -12.223 -19.523 0.00 0.00 +0.000 C +ATOM 1214 HG LEU 246 -35.090 -12.927 -19.259 0.00 0.00 +0.000 HD +ATOM 1215 CD1 LEU 246 -35.297 -11.110 -20.389 0.00 0.00 +0.000 C +ATOM 1216 HD11 LEU 246 -36.085 -10.405 -20.654 0.00 0.00 +0.000 HD +ATOM 1217 HD12 LEU 246 -34.516 -10.589 -19.836 0.00 0.00 +0.000 HD +ATOM 1218 HD13 LEU 246 -34.874 -11.539 -21.297 0.00 0.00 +0.000 HD +ATOM 1219 CD2 LEU 246 -36.440 -11.599 -18.250 0.00 0.00 +0.000 C +ATOM 1220 HD21 LEU 246 -36.825 -12.383 -17.600 0.00 0.00 +0.000 HD +ATOM 1221 HD22 LEU 246 -35.650 -11.054 -17.732 0.00 0.00 +0.000 HD +ATOM 1222 HD23 LEU 246 -37.246 -10.911 -18.506 0.00 0.00 +0.000 HD +ATOM 1223 C LEU 246 -35.340 -14.574 -21.400 0.00 0.00 +0.000 C +ATOM 1224 O LEU 246 -34.221 -14.152 -21.689 0.00 0.00 +0.000 OA +ATOM 1225 N SER 247 -35.545 -15.844 -21.037 0.00 0.00 +0.000 N +ATOM 1226 H SER 247 -36.483 -16.115 -20.779 0.00 0.00 +0.000 HD +ATOM 1227 CA SER 247 -34.483 -16.864 -20.978 0.00 0.00 +0.000 C +ATOM 1228 HA SER 247 -33.807 -16.647 -20.152 0.00 0.00 +0.000 HD +ATOM 1229 CB SER 247 -35.088 -18.253 -20.762 0.00 0.00 +0.000 C +ATOM 1230 HB2 SER 247 -35.567 -18.574 -21.687 0.00 0.00 +0.000 HD +ATOM 1231 HB3 SER 247 -34.289 -18.948 -20.507 0.00 0.00 +0.000 HD +ATOM 1232 OG SER 247 -36.040 -18.230 -19.725 0.00 0.00 +0.000 OA +ATOM 1233 HG SER 247 -36.406 -19.109 -19.607 0.00 0.00 +0.000 HD +ATOM 1234 C SER 247 -33.642 -16.912 -22.252 0.00 0.00 +0.000 C +ATOM 1235 O SER 247 -32.414 -16.952 -22.193 0.00 0.00 +0.000 OA +ATOM 1236 N ARG 248 -34.292 -16.840 -23.420 0.00 0.00 +0.000 N +ATOM 1237 H ARG 248 -35.302 -16.824 -23.411 0.00 0.00 +0.000 HD +ATOM 1238 CA ARG 248 -33.607 -16.857 -24.721 0.00 0.00 +0.000 C +ATOM 1239 HA ARG 248 -32.907 -17.693 -24.756 0.00 0.00 +0.000 HD +ATOM 1240 CB ARG 248 -34.616 -17.015 -25.864 0.00 0.00 +0.000 C +ATOM 1241 HB2 ARG 248 -35.304 -16.169 -25.828 0.00 0.00 +0.000 HD +ATOM 1242 HB3 ARG 248 -34.067 -16.994 -26.805 0.00 0.00 +0.000 HD +ATOM 1243 CG ARG 248 -35.409 -18.324 -25.764 0.00 0.00 +0.000 C +ATOM 1244 HG2 ARG 248 -34.719 -19.167 -25.798 0.00 0.00 +0.000 HD +ATOM 1245 HG3 ARG 248 -35.958 -18.341 -24.823 0.00 0.00 +0.000 HD +ATOM 1246 CD ARG 248 -36.393 -18.423 -26.931 0.00 0.00 +0.000 C +ATOM 1247 HD2 ARG 248 -37.099 -17.594 -26.882 0.00 0.00 +0.000 HD +ATOM 1248 HD3 ARG 248 -35.846 -18.380 -27.872 0.00 0.00 +0.000 HD +ATOM 1249 NE ARG 248 -37.145 -19.689 -26.879 0.00 0.00 +0.000 N +ATOM 1250 HE ARG 248 -36.790 -20.374 -26.228 0.00 0.00 +0.000 HD +ATOM 1251 CZ ARG 248 -38.207 -19.996 -27.600 0.00 0.00 +0.000 C +ATOM 1252 NH1 ARG 248 -38.701 -19.170 -28.482 0.00 0.00 +0.000 N +ATOM 1253 HH11 ARG 248 -38.266 -18.269 -28.624 0.00 0.00 +0.000 HD +ATOM 1254 HH12 ARG 248 -39.514 -19.436 -29.017 0.00 0.00 +0.000 HD +ATOM 1255 NH2 ARG 248 -38.801 -21.144 -27.436 0.00 0.00 +0.000 N +ATOM 1256 HH21 ARG 248 -38.447 -21.801 -26.755 0.00 0.00 +0.000 HD +ATOM 1257 HH22 ARG 248 -39.613 -21.373 -27.991 0.00 0.00 +0.000 HD +ATOM 1258 C ARG 248 -32.761 -15.604 -24.923 0.00 0.00 +0.000 C +ATOM 1259 O ARG 248 -31.647 -15.699 -25.424 0.00 0.00 +0.000 OA +ATOM 1260 N VAL 249 -33.257 -14.446 -24.490 0.00 0.00 +0.000 N +ATOM 1261 H VAL 249 -34.212 -14.429 -24.160 0.00 0.00 +0.000 HD +ATOM 1262 CA VAL 249 -32.516 -13.177 -24.546 0.00 0.00 +0.000 C +ATOM 1263 HA VAL 249 -32.107 -13.026 -25.546 0.00 0.00 +0.000 HD +ATOM 1264 CB VAL 249 -33.432 -11.985 -24.203 0.00 0.00 +0.000 C +ATOM 1265 HB VAL 249 -33.805 -12.122 -23.188 0.00 0.00 +0.000 HD +ATOM 1266 CG1 VAL 249 -32.689 -10.645 -24.297 0.00 0.00 +0.000 C +ATOM 1267 HG11 VAL 249 -32.316 -10.507 -25.313 0.00 0.00 +0.000 HD +ATOM 1268 HG12 VAL 249 -33.371 -9.833 -24.047 0.00 0.00 +0.000 HD +ATOM 1269 HG13 VAL 249 -31.852 -10.644 -23.600 0.00 0.00 +0.000 HD +ATOM 1270 CG2 VAL 249 -34.639 -11.923 -25.149 0.00 0.00 +0.000 C +ATOM 1271 HG21 VAL 249 -35.218 -12.843 -25.061 0.00 0.00 +0.000 HD +ATOM 1272 HG22 VAL 249 -35.267 -11.073 -24.882 0.00 0.00 +0.000 HD +ATOM 1273 HG23 VAL 249 -34.291 -11.811 -26.175 0.00 0.00 +0.000 HD +ATOM 1274 C VAL 249 -31.293 -13.216 -23.626 0.00 0.00 +0.000 C +ATOM 1275 O VAL 249 -30.223 -12.750 -24.012 0.00 0.00 +0.000 OA +ATOM 1276 N MET 250 -31.410 -13.823 -22.441 0.00 0.00 +0.000 N +ATOM 1277 H MET 250 -32.318 -14.169 -22.167 0.00 0.00 +0.000 HD +ATOM 1278 CA MET 250 -30.306 -13.926 -21.479 0.00 0.00 +0.000 C +ATOM 1279 HA MET 250 -29.859 -12.945 -21.320 0.00 0.00 +0.000 HD +ATOM 1280 CB MET 250 -30.822 -14.452 -20.133 0.00 0.00 +0.000 C +ATOM 1281 HB2 MET 250 -31.357 -15.386 -20.303 0.00 0.00 +0.000 HD +ATOM 1282 HB3 MET 250 -29.971 -14.635 -19.478 0.00 0.00 +0.000 HD +ATOM 1283 CG MET 250 -31.764 -13.438 -19.475 0.00 0.00 +0.000 C +ATOM 1284 HG2 MET 250 -31.260 -12.472 -19.506 0.00 0.00 +0.000 HD +ATOM 1285 HG3 MET 250 -32.664 -13.397 -20.089 0.00 0.00 +0.000 HD +ATOM 1286 SD MET 250 -32.227 -13.811 -17.767 0.00 0.00 +0.000 S +ATOM 1287 CE MET 250 -33.280 -15.268 -17.964 0.00 0.00 +0.000 C +ATOM 1288 HE1 MET 250 -32.710 -16.068 -18.434 0.00 0.00 +0.000 HD +ATOM 1289 HE2 MET 250 -33.631 -15.597 -16.986 0.00 0.00 +0.000 HD +ATOM 1290 HE3 MET 250 -34.136 -15.016 -18.590 0.00 0.00 +0.000 HD +ATOM 1291 C MET 250 -29.142 -14.784 -21.988 0.00 0.00 +0.000 C +ATOM 1292 O MET 250 -27.989 -14.446 -21.728 0.00 0.00 +0.000 OA +ATOM 1293 N ILE 251 -29.403 -15.834 -22.775 0.00 0.00 +0.000 N +ATOM 1294 H ILE 251 -30.364 -16.122 -22.891 0.00 0.00 +0.000 HD +ATOM 1295 CA ILE 251 -28.345 -16.646 -23.412 0.00 0.00 +0.000 C +ATOM 1296 HA ILE 251 -27.653 -17.035 -22.665 0.00 0.00 +0.000 HD +ATOM 1297 CB ILE 251 -28.974 -17.824 -24.195 0.00 0.00 +0.000 C +ATOM 1298 HB ILE 251 -29.753 -17.426 -24.844 0.00 0.00 +0.000 HD +ATOM 1299 CG2 ILE 251 -27.927 -18.569 -25.047 0.00 0.00 +0.000 C +ATOM 1300 HG21 ILE 251 -27.148 -18.968 -24.398 0.00 0.00 +0.000 HD +ATOM 1301 HG22 ILE 251 -28.409 -19.388 -25.581 0.00 0.00 +0.000 HD +ATOM 1302 HG23 ILE 251 -27.484 -17.879 -25.765 0.00 0.00 +0.000 HD +ATOM 1303 CG1 ILE 251 -29.645 -18.811 -23.212 0.00 0.00 +0.000 C +ATOM 1304 HG12 ILE 251 -28.845 -19.317 -22.672 0.00 0.00 +0.000 HD +ATOM 1305 HG13 ILE 251 -30.234 -18.216 -22.514 0.00 0.00 +0.000 HD +ATOM 1306 CD1 ILE 251 -30.547 -19.852 -23.884 0.00 0.00 +0.000 C +ATOM 1307 HD11 ILE 251 -29.959 -20.448 -24.582 0.00 0.00 +0.000 HD +ATOM 1308 HD12 ILE 251 -30.978 -20.504 -23.125 0.00 0.00 +0.000 HD +ATOM 1309 HD13 ILE 251 -31.347 -19.347 -24.424 0.00 0.00 +0.000 HD +ATOM 1310 C ILE 251 -27.451 -15.780 -24.314 0.00 0.00 +0.000 C +ATOM 1311 O ILE 251 -26.231 -15.954 -24.346 0.00 0.00 +0.000 OA +ATOM 1312 N HIE 252 -28.031 -14.791 -25.002 0.00 0.00 +0.000 N +ATOM 1313 H HIE 252 -29.037 -14.704 -24.985 0.00 0.00 +0.000 HD +ATOM 1314 CA HIE 252 -27.274 -13.908 -25.889 0.00 0.00 +0.000 C +ATOM 1315 HA HIE 252 -26.597 -14.496 -26.509 0.00 0.00 +0.000 HD +ATOM 1316 CB HIE 252 -28.227 -13.132 -26.805 0.00 0.00 +0.000 C +ATOM 1317 HB2 HIE 252 -29.047 -12.694 -26.235 0.00 0.00 +0.000 HD +ATOM 1318 HB3 HIE 252 -27.690 -12.343 -27.332 0.00 0.00 +0.000 HD +ATOM 1319 CG HIE 252 -28.853 -14.006 -27.858 0.00 0.00 +0.000 A +ATOM 1320 ND1 HIE 252 -28.202 -14.536 -28.948 0.00 0.00 +0.000 NA +ATOM 1321 CE1 HIE 252 -29.091 -15.251 -29.655 0.00 0.00 +0.000 A +ATOM 1322 HE1 HIE 252 -28.751 -15.757 -30.558 0.00 0.00 +0.000 HD +ATOM 1323 NE2 HIE 252 -30.301 -15.202 -29.077 0.00 0.00 +0.000 N +ATOM 1324 HE2 HIE 252 -31.163 -15.632 -29.380 0.00 0.00 +0.000 HD +ATOM 1325 CD2 HIE 252 -30.157 -14.417 -27.928 0.00 0.00 +0.000 A +ATOM 1326 HD2 HIE 252 -31.015 -14.238 -27.279 0.00 0.00 +0.000 HD +ATOM 1327 C HIE 252 -26.309 -12.969 -25.153 0.00 0.00 +0.000 C +ATOM 1328 O HIE 252 -25.345 -12.516 -25.770 0.00 0.00 +0.000 OA +ATOM 1329 N VAL 253 -26.491 -12.729 -23.848 0.00 0.00 +0.000 N +ATOM 1330 H VAL 253 -27.300 -13.140 -23.404 0.00 0.00 +0.000 HD +ATOM 1331 CA VAL 253 -25.607 -11.868 -23.035 0.00 0.00 +0.000 C +ATOM 1332 HA VAL 253 -25.595 -10.857 -23.442 0.00 0.00 +0.000 HD +ATOM 1333 CB VAL 253 -26.106 -11.806 -21.576 0.00 0.00 +0.000 C +ATOM 1334 HB VAL 253 -26.177 -12.831 -21.213 0.00 0.00 +0.000 HD +ATOM 1335 CG1 VAL 253 -25.192 -10.996 -20.643 0.00 0.00 +0.000 C +ATOM 1336 HG11 VAL 253 -25.121 -9.971 -21.004 0.00 0.00 +0.000 HD +ATOM 1337 HG12 VAL 253 -25.607 -10.998 -19.636 0.00 0.00 +0.000 HD +ATOM 1338 HG13 VAL 253 -24.199 -11.445 -20.627 0.00 0.00 +0.000 HD +ATOM 1339 CG2 VAL 253 -27.493 -11.160 -21.509 0.00 0.00 +0.000 C +ATOM 1340 HG21 VAL 253 -28.196 -11.748 -22.099 0.00 0.00 +0.000 HD +ATOM 1341 HG22 VAL 253 -27.829 -11.125 -20.473 0.00 0.00 +0.000 HD +ATOM 1342 HG23 VAL 253 -27.442 -10.147 -21.909 0.00 0.00 +0.000 HD +ATOM 1343 C VAL 253 -24.156 -12.355 -23.051 0.00 0.00 +0.000 C +ATOM 1344 O VAL 253 -23.235 -11.544 -22.984 0.00 0.00 +0.000 OA +ATOM 1345 N PHE 254 -23.943 -13.667 -23.163 0.00 0.00 +0.000 N +ATOM 1346 H PHE 254 -24.749 -14.275 -23.183 0.00 0.00 +0.000 HD +ATOM 1347 CA PHE 254 -22.612 -14.280 -23.149 0.00 0.00 +0.000 C +ATOM 1348 HA PHE 254 -21.847 -13.520 -22.989 0.00 0.00 +0.000 HD +ATOM 1349 CB PHE 254 -22.536 -15.297 -22.013 0.00 0.00 +0.000 C +ATOM 1350 HB2 PHE 254 -23.257 -16.086 -22.229 0.00 0.00 +0.000 HD +ATOM 1351 HB3 PHE 254 -21.537 -15.727 -21.950 0.00 0.00 +0.000 HD +ATOM 1352 CG PHE 254 -22.870 -14.772 -20.633 0.00 0.00 +0.000 A +ATOM 1353 CD1 PHE 254 -21.951 -13.942 -19.962 0.00 0.00 +0.000 A +ATOM 1354 HD1 PHE 254 -21.018 -13.660 -20.448 0.00 0.00 +0.000 HD +ATOM 1355 CE1 PHE 254 -22.237 -13.479 -18.665 0.00 0.00 +0.000 A +ATOM 1356 HE1 PHE 254 -21.527 -12.835 -18.146 0.00 0.00 +0.000 HD +ATOM 1357 CZ PHE 254 -23.440 -13.848 -18.038 0.00 0.00 +0.000 A +ATOM 1358 HZ PHE 254 -23.666 -13.487 -17.034 0.00 0.00 +0.000 HD +ATOM 1359 CE2 PHE 254 -24.354 -14.684 -18.705 0.00 0.00 +0.000 A +ATOM 1360 HE2 PHE 254 -25.281 -14.977 -18.214 0.00 0.00 +0.000 HD +ATOM 1361 CD2 PHE 254 -24.073 -15.140 -20.004 0.00 0.00 +0.000 A +ATOM 1362 HD2 PHE 254 -24.787 -15.779 -20.523 0.00 0.00 +0.000 HD +ATOM 1363 C PHE 254 -22.207 -14.906 -24.491 0.00 0.00 +0.000 C +ATOM 1364 O PHE 254 -21.304 -15.749 -24.528 0.00 0.00 +0.000 OA +ATOM 1365 N SER 255 -22.892 -14.530 -25.575 0.00 0.00 +0.000 N +ATOM 1366 H SER 255 -23.639 -13.861 -25.452 0.00 0.00 +0.000 HD +ATOM 1367 CA SER 255 -22.694 -15.117 -26.909 0.00 0.00 +0.000 C +ATOM 1368 HA SER 255 -22.559 -16.195 -26.820 0.00 0.00 +0.000 HD +ATOM 1369 CB SER 255 -23.907 -14.849 -27.805 0.00 0.00 +0.000 C +ATOM 1370 HB2 SER 255 -23.720 -15.322 -28.768 0.00 0.00 +0.000 HD +ATOM 1371 HB3 SER 255 -24.776 -15.312 -27.336 0.00 0.00 +0.000 HD +ATOM 1372 OG SER 255 -24.156 -13.466 -27.998 0.00 0.00 +0.000 OA +ATOM 1373 HG SER 255 -24.923 -13.355 -28.564 0.00 0.00 +0.000 HD +ATOM 1374 C SER 255 -21.407 -14.673 -27.608 0.00 0.00 +0.000 C +ATOM 1375 O SER 255 -20.943 -15.359 -28.512 0.00 0.00 +0.000 OA +ATOM 1376 N ASP 256 -20.783 -13.585 -27.156 0.00 0.00 +0.000 N +ATOM 1377 H ASP 256 -21.279 -13.017 -26.485 0.00 0.00 +0.000 HD +ATOM 1378 CA ASP 256 -19.480 -13.113 -27.644 0.00 0.00 +0.000 C +ATOM 1379 HA ASP 256 -19.366 -13.330 -28.706 0.00 0.00 +0.000 HD +ATOM 1380 CB ASP 256 -19.396 -11.592 -27.442 0.00 0.00 +0.000 C +ATOM 1381 HB2 ASP 256 -18.478 -11.279 -27.940 0.00 0.00 +0.000 HD +ATOM 1382 HB3 ASP 256 -20.250 -11.113 -27.921 0.00 0.00 +0.000 HD +ATOM 1383 CG ASP 256 -19.342 -11.182 -25.972 0.00 0.00 +0.000 C +ATOM 1384 OD1 ASP 256 -19.484 -12.039 -25.068 0.00 0.00 +0.000 OA +ATOM 1385 OD2 ASP 256 -19.200 -9.973 -25.689 0.00 0.00 +0.000 OA +ATOM 1386 C ASP 256 -18.282 -13.839 -26.996 0.00 0.00 +0.000 C +ATOM 1387 O ASP 256 -17.133 -13.459 -27.207 0.00 0.00 +0.000 OA +ATOM 1388 N GLY 257 -18.540 -14.855 -26.166 0.00 0.00 +0.000 N +ATOM 1389 H GLY 257 -19.511 -15.097 -26.028 0.00 0.00 +0.000 HD +ATOM 1390 CA GLY 257 -17.524 -15.629 -25.452 0.00 0.00 +0.000 C +ATOM 1391 HA2 GLY 257 -17.972 -16.586 -25.186 0.00 0.00 +0.000 HD +ATOM 1392 HA3 GLY 257 -16.697 -15.795 -26.143 0.00 0.00 +0.000 HD +ATOM 1393 C GLY 257 -16.986 -14.960 -24.183 0.00 0.00 +0.000 C +ATOM 1394 O GLY 257 -16.421 -15.639 -23.324 0.00 0.00 +0.000 OA +ATOM 1395 N VAL 258 -17.219 -13.661 -23.980 0.00 0.00 +0.000 N +ATOM 1396 H VAL 258 -17.736 -13.144 -24.677 0.00 0.00 +0.000 HD +ATOM 1397 CA VAL 258 -16.640 -12.921 -22.854 0.00 0.00 +0.000 C +ATOM 1398 HA VAL 258 -15.684 -13.361 -22.572 0.00 0.00 +0.000 HD +ATOM 1399 CB VAL 258 -16.415 -11.439 -23.204 0.00 0.00 +0.000 C +ATOM 1400 HB VAL 258 -17.370 -11.006 -23.504 0.00 0.00 +0.000 HD +ATOM 1401 CG1 VAL 258 -15.850 -10.658 -22.007 0.00 0.00 +0.000 C +ATOM 1402 HG11 VAL 258 -14.896 -11.092 -21.707 0.00 0.00 +0.000 HD +ATOM 1403 HG12 VAL 258 -15.704 -9.616 -22.289 0.00 0.00 +0.000 HD +ATOM 1404 HG13 VAL 258 -16.551 -10.713 -21.173 0.00 0.00 +0.000 HD +ATOM 1405 CG2 VAL 258 -15.441 -11.290 -24.378 0.00 0.00 +0.000 C +ATOM 1406 HG21 VAL 258 -15.846 -11.797 -25.253 0.00 0.00 +0.000 HD +ATOM 1407 HG22 VAL 258 -15.301 -10.233 -24.602 0.00 0.00 +0.000 HD +ATOM 1408 HG23 VAL 258 -14.481 -11.734 -24.113 0.00 0.00 +0.000 HD +ATOM 1409 C VAL 258 -17.482 -13.102 -21.592 0.00 0.00 +0.000 C +ATOM 1410 O VAL 258 -18.664 -12.754 -21.530 0.00 0.00 +0.000 OA +ATOM 1411 N THR 259 -16.840 -13.604 -20.535 0.00 0.00 +0.000 N +ATOM 1412 H THR 259 -15.881 -13.892 -20.665 0.00 0.00 +0.000 HD +ATOM 1413 CA THR 259 -17.465 -13.832 -19.222 0.00 0.00 +0.000 C +ATOM 1414 HA THR 259 -18.455 -13.377 -19.207 0.00 0.00 +0.000 HD +ATOM 1415 CB THR 259 -17.610 -15.334 -18.936 0.00 0.00 +0.000 C +ATOM 1416 HB THR 259 -16.622 -15.742 -18.728 0.00 0.00 +0.000 HD +ATOM 1417 CG2 THR 259 -18.530 -15.595 -17.742 0.00 0.00 +0.000 C +ATOM 1418 HG21 THR 259 -19.520 -15.188 -17.948 0.00 0.00 +0.000 HD +ATOM 1419 HG22 THR 259 -18.608 -16.669 -17.571 0.00 0.00 +0.000 HD +ATOM 1420 HG23 THR 259 -18.119 -15.116 -16.854 0.00 0.00 +0.000 HD +ATOM 1421 OG1 THR 259 -18.163 -15.961 -20.080 0.00 0.00 +0.000 OA +ATOM 1422 HG1 THR 259 -18.259 -16.901 -19.913 0.00 0.00 +0.000 HD +ATOM 1423 C THR 259 -16.656 -13.136 -18.131 0.00 0.00 +0.000 C +ATOM 1424 O THR 259 -15.450 -13.339 -18.020 0.00 0.00 +0.000 OA +ATOM 1425 N ASN 260 -17.317 -12.285 -17.342 0.00 0.00 +0.000 N +ATOM 1426 H ASN 260 -18.258 -12.044 -17.617 0.00 0.00 +0.000 HD +ATOM 1427 CA ASN 260 -16.736 -11.604 -16.185 0.00 0.00 +0.000 C +ATOM 1428 HA ASN 260 -16.048 -12.274 -15.669 0.00 0.00 +0.000 HD +ATOM 1429 CB ASN 260 -15.962 -10.348 -16.630 0.00 0.00 +0.000 C +ATOM 1430 HB2 ASN 260 -15.459 -9.936 -15.754 0.00 0.00 +0.000 HD +ATOM 1431 HB3 ASN 260 -15.218 -10.647 -17.368 0.00 0.00 +0.000 HD +ATOM 1432 CG ASN 260 -16.840 -9.270 -17.235 0.00 0.00 +0.000 C +ATOM 1433 OD1 ASN 260 -17.654 -8.654 -16.567 0.00 0.00 +0.000 OA +ATOM 1434 ND2 ASN 260 -16.714 -9.008 -18.514 0.00 0.00 +0.000 N +ATOM 1435 HD21 ASN 260 -17.288 -8.294 -18.939 0.00 0.00 +0.000 HD +ATOM 1436 HD22 ASN 260 -16.042 -9.520 -19.068 0.00 0.00 +0.000 HD +ATOM 1437 C ASN 260 -17.817 -11.285 -15.140 0.00 0.00 +0.000 C +ATOM 1438 O ASN 260 -19.011 -11.256 -15.457 0.00 0.00 +0.000 OA +ATOM 1439 N TRP 261 -17.396 -10.999 -13.904 0.00 0.00 +0.000 N +ATOM 1440 H TRP 261 -16.408 -11.056 -13.703 0.00 0.00 +0.000 HD +ATOM 1441 CA TRP 261 -18.313 -10.702 -12.801 0.00 0.00 +0.000 C +ATOM 1442 HA TRP 261 -19.030 -11.514 -12.678 0.00 0.00 +0.000 HD +ATOM 1443 CB TRP 261 -17.520 -10.548 -11.499 0.00 0.00 +0.000 C +ATOM 1444 HB2 TRP 261 -16.682 -9.863 -11.631 0.00 0.00 +0.000 HD +ATOM 1445 HB3 TRP 261 -18.192 -10.154 -10.738 0.00 0.00 +0.000 HD +ATOM 1446 CG TRP 261 -16.952 -11.820 -10.951 0.00 0.00 +0.000 A +ATOM 1447 CD1 TRP 261 -15.660 -12.031 -10.614 0.00 0.00 +0.000 A +ATOM 1448 HD1 TRP 261 -14.960 -11.211 -10.774 0.00 0.00 +0.000 HD +ATOM 1449 NE1 TRP 261 -15.512 -13.311 -10.115 0.00 0.00 +0.000 N +ATOM 1450 HE1 TRP 261 -14.626 -13.678 -9.800 0.00 0.00 +0.000 HD +ATOM 1451 CE2 TRP 261 -16.709 -13.990 -10.103 0.00 0.00 +0.000 A +ATOM 1452 CZ2 TRP 261 -17.074 -15.278 -9.691 0.00 0.00 +0.000 A +ATOM 1453 HZ2 TRP 261 -16.279 -15.912 -9.295 0.00 0.00 +0.000 HD +ATOM 1454 CH2 TRP 261 -18.414 -15.679 -9.805 0.00 0.00 +0.000 A +ATOM 1455 HH2 TRP 261 -18.729 -16.676 -9.498 0.00 0.00 +0.000 HD +ATOM 1456 CZ3 TRP 261 -19.373 -14.792 -10.323 0.00 0.00 +0.000 A +ATOM 1457 HZ3 TRP 261 -20.421 -15.075 -10.417 0.00 0.00 +0.000 HD +ATOM 1458 CE3 TRP 261 -18.997 -13.500 -10.735 0.00 0.00 +0.000 A +ATOM 1459 HE3 TRP 261 -19.799 -12.870 -11.123 0.00 0.00 +0.000 HD +ATOM 1460 CD2 TRP 261 -17.656 -13.063 -10.635 0.00 0.00 +0.000 A +ATOM 1461 C TRP 261 -19.197 -9.474 -13.046 0.00 0.00 +0.000 C +ATOM 1462 O TRP 261 -20.350 -9.477 -12.623 0.00 0.00 +0.000 OA +ATOM 1463 N GLY 262 -18.709 -8.469 -13.781 0.00 0.00 +0.000 N +ATOM 1464 H GLY 262 -17.746 -8.537 -14.079 0.00 0.00 +0.000 HD +ATOM 1465 CA GLY 262 -19.478 -7.285 -14.179 0.00 0.00 +0.000 C +ATOM 1466 HA2 GLY 262 -19.810 -6.776 -13.274 0.00 0.00 +0.000 HD +ATOM 1467 HA3 GLY 262 -18.820 -6.626 -14.746 0.00 0.00 +0.000 HD +ATOM 1468 C GLY 262 -20.702 -7.626 -15.038 0.00 0.00 +0.000 C +ATOM 1469 O GLY 262 -21.806 -7.142 -14.790 0.00 0.00 +0.000 OA +ATOM 1470 N ARG 263 -20.545 -8.526 -16.015 0.00 0.00 +0.000 N +ATOM 1471 H ARG 263 -19.613 -8.851 -16.231 0.00 0.00 +0.000 HD +ATOM 1472 CA ARG 263 -21.665 -9.011 -16.843 0.00 0.00 +0.000 C +ATOM 1473 HA ARG 263 -22.251 -8.167 -17.206 0.00 0.00 +0.000 HD +ATOM 1474 CB ARG 263 -21.135 -9.793 -18.047 0.00 0.00 +0.000 C +ATOM 1475 HB2 ARG 263 -20.419 -10.534 -17.694 0.00 0.00 +0.000 HD +ATOM 1476 HB3 ARG 263 -21.971 -10.298 -18.530 0.00 0.00 +0.000 HD +ATOM 1477 CG ARG 263 -20.452 -8.862 -19.050 0.00 0.00 +0.000 C +ATOM 1478 HG2 ARG 263 -21.147 -8.086 -19.371 0.00 0.00 +0.000 HD +ATOM 1479 HG3 ARG 263 -19.577 -8.400 -18.593 0.00 0.00 +0.000 HD +ATOM 1480 CD ARG 263 -20.019 -9.686 -20.257 0.00 0.00 +0.000 C +ATOM 1481 HD2 ARG 263 -19.250 -10.394 -19.949 0.00 0.00 +0.000 HD +ATOM 1482 HD3 ARG 263 -20.880 -10.232 -20.644 0.00 0.00 +0.000 HD +ATOM 1483 NE ARG 263 -19.477 -8.838 -21.330 0.00 0.00 +0.000 N +ATOM 1484 HE ARG 263 -19.145 -7.915 -21.088 0.00 0.00 +0.000 HD +ATOM 1485 CZ ARG 263 -19.414 -9.217 -22.590 0.00 0.00 +0.000 C +ATOM 1486 NH1 ARG 263 -19.787 -10.400 -22.953 0.00 0.00 +0.000 N +ATOM 1487 HH11 ARG 263 -20.134 -11.050 -22.264 0.00 0.00 +0.000 HD +ATOM 1488 HH12 ARG 263 -19.729 -10.668 -23.925 0.00 0.00 +0.000 HD +ATOM 1489 NH2 ARG 263 -18.967 -8.430 -23.517 0.00 0.00 +0.000 N +ATOM 1490 HH21 ARG 263 -18.657 -7.499 -23.279 0.00 0.00 +0.000 HD +ATOM 1491 HH22 ARG 263 -18.932 -8.751 -24.475 0.00 0.00 +0.000 HD +ATOM 1492 C ARG 263 -22.643 -9.866 -16.046 0.00 0.00 +0.000 C +ATOM 1493 O ARG 263 -23.851 -9.688 -16.182 0.00 0.00 +0.000 OA +ATOM 1494 N ILE 264 -22.128 -10.740 -15.182 0.00 0.00 +0.000 N +ATOM 1495 H ILE 264 -21.127 -10.874 -15.177 0.00 0.00 +0.000 HD +ATOM 1496 CA ILE 264 -22.950 -11.594 -14.314 0.00 0.00 +0.000 C +ATOM 1497 HA ILE 264 -23.704 -12.128 -14.892 0.00 0.00 +0.000 HD +ATOM 1498 CB ILE 264 -22.061 -12.614 -13.564 0.00 0.00 +0.000 C +ATOM 1499 HB ILE 264 -21.245 -12.079 -13.079 0.00 0.00 +0.000 HD +ATOM 1500 CG2 ILE 264 -22.878 -13.375 -12.503 0.00 0.00 +0.000 C +ATOM 1501 HG21 ILE 264 -23.694 -13.910 -12.986 0.00 0.00 +0.000 HD +ATOM 1502 HG22 ILE 264 -22.232 -14.086 -11.988 0.00 0.00 +0.000 HD +ATOM 1503 HG23 ILE 264 -23.285 -12.667 -11.781 0.00 0.00 +0.000 HD +ATOM 1504 CG1 ILE 264 -21.432 -13.598 -14.577 0.00 0.00 +0.000 C +ATOM 1505 HG12 ILE 264 -22.237 -14.229 -14.954 0.00 0.00 +0.000 HD +ATOM 1506 HG13 ILE 264 -21.026 -13.001 -15.395 0.00 0.00 +0.000 HD +ATOM 1507 CD1 ILE 264 -20.326 -14.479 -13.989 0.00 0.00 +0.000 C +ATOM 1508 HD11 ILE 264 -20.732 -15.076 -13.172 0.00 0.00 +0.000 HD +ATOM 1509 HD12 ILE 264 -19.937 -15.140 -14.764 0.00 0.00 +0.000 HD +ATOM 1510 HD13 ILE 264 -19.521 -13.849 -13.613 0.00 0.00 +0.000 HD +ATOM 1511 C ILE 264 -23.796 -10.741 -13.360 0.00 0.00 +0.000 C +ATOM 1512 O ILE 264 -25.010 -10.926 -13.300 0.00 0.00 +0.000 OA +ATOM 1513 N VAL 265 -23.196 -9.762 -12.668 0.00 0.00 +0.000 N +ATOM 1514 H VAL 265 -22.189 -9.687 -12.677 0.00 0.00 +0.000 HD +ATOM 1515 CA VAL 265 -23.954 -8.885 -11.762 0.00 0.00 +0.000 C +ATOM 1516 HA VAL 265 -24.603 -9.480 -11.120 0.00 0.00 +0.000 HD +ATOM 1517 CB VAL 265 -23.043 -8.014 -10.871 0.00 0.00 +0.000 C +ATOM 1518 HB VAL 265 -22.326 -8.691 -10.406 0.00 0.00 +0.000 HD +ATOM 1519 CG1 VAL 265 -22.291 -6.896 -11.595 0.00 0.00 +0.000 C +ATOM 1520 HG11 VAL 265 -23.007 -6.218 -12.059 0.00 0.00 +0.000 HD +ATOM 1521 HG12 VAL 265 -21.681 -6.345 -10.880 0.00 0.00 +0.000 HD +ATOM 1522 HG13 VAL 265 -21.649 -7.328 -12.363 0.00 0.00 +0.000 HD +ATOM 1523 CG2 VAL 265 -23.850 -7.360 -9.748 0.00 0.00 +0.000 C +ATOM 1524 HG21 VAL 265 -24.309 -8.134 -9.132 0.00 0.00 +0.000 HD +ATOM 1525 HG22 VAL 265 -23.189 -6.751 -9.131 0.00 0.00 +0.000 HD +ATOM 1526 HG23 VAL 265 -24.628 -6.730 -10.177 0.00 0.00 +0.000 HD +ATOM 1527 C VAL 265 -24.982 -8.052 -12.519 0.00 0.00 +0.000 C +ATOM 1528 O VAL 265 -26.100 -7.904 -12.047 0.00 0.00 +0.000 OA +ATOM 1529 N THR 266 -24.660 -7.585 -13.728 0.00 0.00 +0.000 N +ATOM 1530 H THR 266 -23.722 -7.731 -14.073 0.00 0.00 +0.000 HD +ATOM 1531 CA THR 266 -25.600 -6.825 -14.566 0.00 0.00 +0.000 C +ATOM 1532 HA THR 266 -25.977 -5.972 -14.003 0.00 0.00 +0.000 HD +ATOM 1533 CB THR 266 -24.906 -6.311 -15.825 0.00 0.00 +0.000 C +ATOM 1534 HB THR 266 -24.540 -7.174 -16.381 0.00 0.00 +0.000 HD +ATOM 1535 CG2 THR 266 -25.839 -5.485 -16.718 0.00 0.00 +0.000 C +ATOM 1536 HG21 THR 266 -26.204 -4.622 -16.162 0.00 0.00 +0.000 HD +ATOM 1537 HG22 THR 266 -25.293 -5.145 -17.598 0.00 0.00 +0.000 HD +ATOM 1538 HG23 THR 266 -26.682 -6.101 -17.030 0.00 0.00 +0.000 HD +ATOM 1539 OG1 THR 266 -23.840 -5.495 -15.407 0.00 0.00 +0.000 OA +ATOM 1540 HG1 THR 266 -23.379 -5.153 -16.176 0.00 0.00 +0.000 HD +ATOM 1541 C THR 266 -26.811 -7.654 -14.967 0.00 0.00 +0.000 C +ATOM 1542 O THR 266 -27.936 -7.160 -14.888 0.00 0.00 +0.000 OA +ATOM 1543 N LEU 267 -26.597 -8.910 -15.364 0.00 0.00 +0.000 N +ATOM 1544 H LEU 267 -25.645 -9.223 -15.490 0.00 0.00 +0.000 HD +ATOM 1545 CA LEU 267 -27.677 -9.834 -15.692 0.00 0.00 +0.000 C +ATOM 1546 HA LEU 267 -28.303 -9.432 -16.489 0.00 0.00 +0.000 HD +ATOM 1547 CB LEU 267 -27.055 -11.156 -16.174 0.00 0.00 +0.000 C +ATOM 1548 HB2 LEU 267 -26.480 -10.933 -17.073 0.00 0.00 +0.000 HD +ATOM 1549 HB3 LEU 267 -26.382 -11.504 -15.390 0.00 0.00 +0.000 HD +ATOM 1550 CG LEU 267 -28.089 -12.250 -16.485 0.00 0.00 +0.000 C +ATOM 1551 HG LEU 267 -28.643 -12.474 -15.573 0.00 0.00 +0.000 HD +ATOM 1552 CD1 LEU 267 -29.060 -11.801 -17.572 0.00 0.00 +0.000 C +ATOM 1553 HD11 LEU 267 -28.507 -11.577 -18.484 0.00 0.00 +0.000 HD +ATOM 1554 HD12 LEU 267 -29.779 -12.596 -17.770 0.00 0.00 +0.000 HD +ATOM 1555 HD13 LEU 267 -29.589 -10.908 -17.241 0.00 0.00 +0.000 HD +ATOM 1556 CD2 LEU 267 -27.376 -13.512 -16.963 0.00 0.00 +0.000 C +ATOM 1557 HD21 LEU 267 -26.700 -13.866 -16.184 0.00 0.00 +0.000 HD +ATOM 1558 HD22 LEU 267 -28.112 -14.285 -17.183 0.00 0.00 +0.000 HD +ATOM 1559 HD23 LEU 267 -26.805 -13.288 -17.865 0.00 0.00 +0.000 HD +ATOM 1560 C LEU 267 -28.606 -10.042 -14.488 0.00 0.00 +0.000 C +ATOM 1561 O LEU 267 -29.820 -9.899 -14.613 0.00 0.00 +0.000 OA +ATOM 1562 N ILE 268 -28.034 -10.307 -13.311 0.00 0.00 +0.000 N +ATOM 1563 H ILE 268 -27.035 -10.450 -13.288 0.00 0.00 +0.000 HD +ATOM 1564 CA ILE 268 -28.795 -10.505 -12.069 0.00 0.00 +0.000 C +ATOM 1565 HA ILE 268 -29.605 -11.218 -12.218 0.00 0.00 +0.000 HD +ATOM 1566 CB ILE 268 -27.854 -11.018 -10.955 0.00 0.00 +0.000 C +ATOM 1567 HB ILE 268 -27.004 -10.342 -10.871 0.00 0.00 +0.000 HD +ATOM 1568 CG2 ILE 268 -28.595 -11.082 -9.608 0.00 0.00 +0.000 C +ATOM 1569 HG21 ILE 268 -29.445 -11.759 -9.692 0.00 0.00 +0.000 HD +ATOM 1570 HG22 ILE 268 -27.916 -11.446 -8.837 0.00 0.00 +0.000 HD +ATOM 1571 HG23 ILE 268 -28.949 -10.086 -9.340 0.00 0.00 +0.000 HD +ATOM 1572 CG1 ILE 268 -27.293 -12.416 -11.312 0.00 0.00 +0.000 C +ATOM 1573 HG12 ILE 268 -28.107 -13.132 -11.205 0.00 0.00 +0.000 HD +ATOM 1574 HG13 ILE 268 -26.972 -12.383 -12.353 0.00 0.00 +0.000 HD +ATOM 1575 CD1 ILE 268 -26.116 -12.844 -10.428 0.00 0.00 +0.000 C +ATOM 1576 HD11 ILE 268 -26.436 -12.877 -9.386 0.00 0.00 +0.000 HD +ATOM 1577 HD12 ILE 268 -25.773 -13.833 -10.733 0.00 0.00 +0.000 HD +ATOM 1578 HD13 ILE 268 -25.301 -12.128 -10.534 0.00 0.00 +0.000 HD +ATOM 1579 C ILE 268 -29.536 -9.216 -11.669 0.00 0.00 +0.000 C +ATOM 1580 O ILE 268 -30.711 -9.267 -11.311 0.00 0.00 +0.000 OA +ATOM 1581 N SER 269 -28.895 -8.051 -11.787 0.00 0.00 +0.000 N +ATOM 1582 H SER 269 -27.924 -8.087 -12.064 0.00 0.00 +0.000 HD +ATOM 1583 CA SER 269 -29.502 -6.735 -11.550 0.00 0.00 +0.000 C +ATOM 1584 HA SER 269 -29.864 -6.671 -10.523 0.00 0.00 +0.000 HD +ATOM 1585 CB SER 269 -28.468 -5.633 -11.773 0.00 0.00 +0.000 C +ATOM 1586 HB2 SER 269 -27.917 -5.842 -12.690 0.00 0.00 +0.000 HD +ATOM 1587 HB3 SER 269 -28.981 -4.676 -11.868 0.00 0.00 +0.000 HD +ATOM 1588 OG SER 269 -27.576 -5.581 -10.693 0.00 0.00 +0.000 OA +ATOM 1589 HG SER 269 -26.931 -4.885 -10.844 0.00 0.00 +0.000 HD +ATOM 1590 C SER 269 -30.673 -6.450 -12.481 0.00 0.00 +0.000 C +ATOM 1591 O SER 269 -31.685 -5.906 -12.040 0.00 0.00 +0.000 OA +ATOM 1592 N PHE 270 -30.560 -6.802 -13.762 0.00 0.00 +0.000 N +ATOM 1593 H PHE 270 -29.664 -7.100 -14.120 0.00 0.00 +0.000 HD +ATOM 1594 CA PHE 270 -31.671 -6.673 -14.698 0.00 0.00 +0.000 C +ATOM 1595 HA PHE 270 -32.122 -5.684 -14.608 0.00 0.00 +0.000 HD +ATOM 1596 CB PHE 270 -31.171 -6.853 -16.134 0.00 0.00 +0.000 C +ATOM 1597 HB2 PHE 270 -30.350 -6.186 -16.397 0.00 0.00 +0.000 HD +ATOM 1598 HB3 PHE 270 -30.853 -7.888 -16.260 0.00 0.00 +0.000 HD +ATOM 1599 CG PHE 270 -32.267 -6.611 -17.150 0.00 0.00 +0.000 A +ATOM 1600 CD1 PHE 270 -32.782 -7.672 -17.917 0.00 0.00 +0.000 A +ATOM 1601 HD1 PHE 270 -32.362 -8.673 -17.819 0.00 0.00 +0.000 HD +ATOM 1602 CE1 PHE 270 -33.839 -7.438 -18.814 0.00 0.00 +0.000 A +ATOM 1603 HE1 PHE 270 -34.233 -8.255 -19.419 0.00 0.00 +0.000 HD +ATOM 1604 CZ PHE 270 -34.390 -6.149 -18.930 0.00 0.00 +0.000 A +ATOM 1605 HZ PHE 270 -35.212 -5.973 -19.624 0.00 0.00 +0.000 HD +ATOM 1606 CE2 PHE 270 -33.886 -5.092 -18.158 0.00 0.00 +0.000 A +ATOM 1607 HE2 PHE 270 -34.319 -4.096 -18.241 0.00 0.00 +0.000 HD +ATOM 1608 CD2 PHE 270 -32.819 -5.322 -17.275 0.00 0.00 +0.000 A +ATOM 1609 HD2 PHE 270 -32.414 -4.500 -16.683 0.00 0.00 +0.000 HD +ATOM 1610 C PHE 270 -32.799 -7.651 -14.351 0.00 0.00 +0.000 C +ATOM 1611 O PHE 270 -33.962 -7.259 -14.342 0.00 0.00 +0.000 OA +ATOM 1612 N GLY 271 -32.468 -8.882 -13.950 0.00 0.00 +0.000 N +ATOM 1613 H GLY 271 -31.503 -9.167 -14.034 0.00 0.00 +0.000 HD +ATOM 1614 CA GLY 271 -33.428 -9.840 -13.395 0.00 0.00 +0.000 C +ATOM 1615 HA2 GLY 271 -34.141 -10.099 -14.178 0.00 0.00 +0.000 HD +ATOM 1616 HA3 GLY 271 -32.883 -10.733 -13.092 0.00 0.00 +0.000 HD +ATOM 1617 C GLY 271 -34.195 -9.288 -12.187 0.00 0.00 +0.000 C +ATOM 1618 O GLY 271 -35.417 -9.379 -12.139 0.00 0.00 +0.000 OA +ATOM 1619 N ALA 272 -33.512 -8.628 -11.250 0.00 0.00 +0.000 N +ATOM 1620 H ALA 272 -32.503 -8.641 -11.297 0.00 0.00 +0.000 HD +ATOM 1621 CA ALA 272 -34.146 -7.937 -10.123 0.00 0.00 +0.000 C +ATOM 1622 HA ALA 272 -34.770 -8.647 -9.582 0.00 0.00 +0.000 HD +ATOM 1623 CB ALA 272 -33.046 -7.440 -9.188 0.00 0.00 +0.000 C +ATOM 1624 HB1 ALA 272 -32.419 -6.720 -9.713 0.00 0.00 +0.000 HD +ATOM 1625 HB2 ALA 272 -33.497 -6.961 -8.318 0.00 0.00 +0.000 HD +ATOM 1626 HB3 ALA 272 -32.437 -8.283 -8.862 0.00 0.00 +0.000 HD +ATOM 1627 C ALA 272 -35.050 -6.770 -10.559 0.00 0.00 +0.000 C +ATOM 1628 O ALA 272 -36.110 -6.545 -9.969 0.00 0.00 +0.000 OA +ATOM 1629 N PHE 273 -34.661 -6.040 -11.607 0.00 0.00 +0.000 N +ATOM 1630 H PHE 273 -33.729 -6.179 -11.969 0.00 0.00 +0.000 HD +ATOM 1631 CA PHE 273 -35.483 -4.985 -12.197 0.00 0.00 +0.000 C +ATOM 1632 HA PHE 273 -35.817 -4.285 -11.432 0.00 0.00 +0.000 HD +ATOM 1633 CB PHE 273 -34.641 -4.222 -13.226 0.00 0.00 +0.000 C +ATOM 1634 HB2 PHE 273 -33.643 -4.007 -12.843 0.00 0.00 +0.000 HD +ATOM 1635 HB3 PHE 273 -34.560 -4.813 -14.139 0.00 0.00 +0.000 HD +ATOM 1636 CG PHE 273 -35.247 -2.897 -13.621 0.00 0.00 +0.000 A +ATOM 1637 CD1 PHE 273 -36.157 -2.820 -14.692 0.00 0.00 +0.000 A +ATOM 1638 HD1 PHE 273 -36.402 -3.712 -15.270 0.00 0.00 +0.000 HD +ATOM 1639 CE1 PHE 273 -36.751 -1.588 -15.016 0.00 0.00 +0.000 A +ATOM 1640 HE1 PHE 273 -37.451 -1.518 -15.848 0.00 0.00 +0.000 HD +ATOM 1641 CZ PHE 273 -36.440 -0.444 -14.261 0.00 0.00 +0.000 A +ATOM 1642 HZ PHE 273 -36.928 0.503 -14.496 0.00 0.00 +0.000 HD +ATOM 1643 CE2 PHE 273 -35.509 -0.513 -13.214 0.00 0.00 +0.000 A +ATOM 1644 HE2 PHE 273 -35.249 0.385 -12.652 0.00 0.00 +0.000 HD +ATOM 1645 CD2 PHE 273 -34.913 -1.741 -12.891 0.00 0.00 +0.000 A +ATOM 1646 HD2 PHE 273 -34.192 -1.800 -12.076 0.00 0.00 +0.000 HD +ATOM 1647 C PHE 273 -36.777 -5.551 -12.807 0.00 0.00 +0.000 C +ATOM 1648 O PHE 273 -37.860 -5.010 -12.581 0.00 0.00 +0.000 OA +ATOM 1649 N VAL 274 -36.685 -6.686 -13.510 0.00 0.00 +0.000 N +ATOM 1650 H VAL 274 -35.759 -7.013 -13.744 0.00 0.00 +0.000 HD +ATOM 1651 CA VAL 274 -37.841 -7.433 -14.030 0.00 0.00 +0.000 C +ATOM 1652 HA VAL 274 -38.499 -6.757 -14.576 0.00 0.00 +0.000 HD +ATOM 1653 CB VAL 274 -37.389 -8.558 -14.984 0.00 0.00 +0.000 C +ATOM 1654 HB VAL 274 -36.673 -9.188 -14.456 0.00 0.00 +0.000 HD +ATOM 1655 CG1 VAL 274 -38.570 -9.414 -15.459 0.00 0.00 +0.000 C +ATOM 1656 HG11 VAL 274 -39.286 -8.785 -15.988 0.00 0.00 +0.000 HD +ATOM 1657 HG12 VAL 274 -38.207 -10.195 -16.129 0.00 0.00 +0.000 HD +ATOM 1658 HG13 VAL 274 -39.056 -9.873 -14.598 0.00 0.00 +0.000 HD +ATOM 1659 CG2 VAL 274 -36.702 -8.001 -16.241 0.00 0.00 +0.000 C +ATOM 1660 HG21 VAL 274 -35.822 -7.426 -15.950 0.00 0.00 +0.000 HD +ATOM 1661 HG22 VAL 274 -36.399 -8.826 -16.885 0.00 0.00 +0.000 HD +ATOM 1662 HG23 VAL 274 -37.395 -7.356 -16.779 0.00 0.00 +0.000 HD +ATOM 1663 C VAL 274 -38.697 -7.991 -12.887 0.00 0.00 +0.000 C +ATOM 1664 O VAL 274 -39.917 -7.877 -12.941 0.00 0.00 +0.000 OA +ATOM 1665 N ALA 275 -38.099 -8.525 -11.817 0.00 0.00 +0.000 N +ATOM 1666 H ALA 275 -37.096 -8.642 -11.837 0.00 0.00 +0.000 HD +ATOM 1667 CA ALA 275 -38.836 -9.038 -10.659 0.00 0.00 +0.000 C +ATOM 1668 HA ALA 275 -39.532 -9.800 -11.009 0.00 0.00 +0.000 HD +ATOM 1669 CB ALA 275 -37.841 -9.691 -9.692 0.00 0.00 +0.000 C +ATOM 1670 HB1 ALA 275 -37.142 -8.938 -9.326 0.00 0.00 +0.000 HD +ATOM 1671 HB2 ALA 275 -38.382 -10.124 -8.851 0.00 0.00 +0.000 HD +ATOM 1672 HB3 ALA 275 -37.290 -10.476 -10.211 0.00 0.00 +0.000 HD +ATOM 1673 C ALA 275 -39.682 -7.949 -9.970 0.00 0.00 +0.000 C +ATOM 1674 O ALA 275 -40.830 -8.198 -9.598 0.00 0.00 +0.000 OA +ATOM 1675 N LYS 276 -39.162 -6.716 -9.870 0.00 0.00 +0.000 N +ATOM 1676 H LYS 276 -38.176 -6.593 -10.056 0.00 0.00 +0.000 HD +ATOM 1677 CA LYS 276 -39.938 -5.551 -9.412 0.00 0.00 +0.000 C +ATOM 1678 HA LYS 276 -40.380 -5.760 -8.437 0.00 0.00 +0.000 HD +ATOM 1679 CB LYS 276 -39.029 -4.317 -9.286 0.00 0.00 +0.000 C +ATOM 1680 HB2 LYS 276 -38.329 -4.292 -10.121 0.00 0.00 +0.000 HD +ATOM 1681 HB3 LYS 276 -39.637 -3.412 -9.294 0.00 0.00 +0.000 HD +ATOM 1682 CG LYS 276 -38.252 -4.396 -7.971 0.00 0.00 +0.000 C +ATOM 1683 HG2 LYS 276 -38.990 -4.486 -7.173 0.00 0.00 +0.000 HD +ATOM 1684 HG3 LYS 276 -37.651 -5.304 -8.014 0.00 0.00 +0.000 HD +ATOM 1685 CD LYS 276 -37.343 -3.196 -7.694 0.00 0.00 +0.000 C +ATOM 1686 HD2 LYS 276 -37.911 -2.283 -7.874 0.00 0.00 +0.000 HD +ATOM 1687 HD3 LYS 276 -37.034 -3.231 -6.649 0.00 0.00 +0.000 HD +ATOM 1688 CE LYS 276 -36.108 -3.211 -8.591 0.00 0.00 +0.000 C +ATOM 1689 HE2 LYS 276 -35.762 -4.239 -8.696 0.00 0.00 +0.000 HD +ATOM 1690 HE3 LYS 276 -36.380 -2.818 -9.570 0.00 0.00 +0.000 HD +ATOM 1691 NZ LYS 276 -35.028 -2.385 -8.012 0.00 0.00 +0.000 N +ATOM 1692 HZ1 LYS 276 -34.775 -2.750 -7.105 0.00 0.00 +0.000 HD +ATOM 1693 HZ2 LYS 276 -34.222 -2.409 -8.622 0.00 0.00 +0.000 HD +ATOM 1694 HZ3 LYS 276 -35.348 -1.432 -7.915 0.00 0.00 +0.000 HD +ATOM 1695 C LYS 276 -41.130 -5.262 -10.318 0.00 0.00 +0.000 C +ATOM 1696 O LYS 276 -42.234 -5.069 -9.821 0.00 0.00 +0.000 OA +ATOM 1697 N HIE 277 -40.937 -5.292 -11.636 0.00 0.00 +0.000 N +ATOM 1698 H HIE 277 -39.996 -5.361 -11.995 0.00 0.00 +0.000 HD +ATOM 1699 CA HIE 277 -42.036 -5.131 -12.594 0.00 0.00 +0.000 C +ATOM 1700 HA HIE 277 -42.576 -4.203 -12.399 0.00 0.00 +0.000 HD +ATOM 1701 CB HIE 277 -41.469 -5.076 -14.011 0.00 0.00 +0.000 C +ATOM 1702 HB2 HIE 277 -40.818 -4.216 -14.166 0.00 0.00 +0.000 HD +ATOM 1703 HB3 HIE 277 -40.912 -5.993 -14.205 0.00 0.00 +0.000 HD +ATOM 1704 CG HIE 277 -42.545 -4.997 -15.062 0.00 0.00 +0.000 A +ATOM 1705 ND1 HIE 277 -43.337 -3.880 -15.324 0.00 0.00 +0.000 NA +ATOM 1706 CE1 HIE 277 -44.188 -4.260 -16.290 0.00 0.00 +0.000 A +ATOM 1707 HE1 HIE 277 -44.924 -3.539 -16.644 0.00 0.00 +0.000 HD +ATOM 1708 NE2 HIE 277 -43.954 -5.534 -16.654 0.00 0.00 +0.000 N +ATOM 1709 HE2 HIE 277 -44.438 -6.059 -17.369 0.00 0.00 +0.000 HD +ATOM 1710 CD2 HIE 277 -42.928 -6.017 -15.881 0.00 0.00 +0.000 A +ATOM 1711 HD2 HIE 277 -42.587 -7.045 -16.007 0.00 0.00 +0.000 HD +ATOM 1712 C HIE 277 -43.095 -6.231 -12.446 0.00 0.00 +0.000 C +ATOM 1713 O HIE 277 -44.277 -5.916 -12.327 0.00 0.00 +0.000 OA +ATOM 1714 N LEU 278 -42.683 -7.499 -12.339 0.00 0.00 +0.000 N +ATOM 1715 H LEU 278 -41.700 -7.687 -12.467 0.00 0.00 +0.000 HD +ATOM 1716 CA LEU 278 -43.586 -8.634 -12.121 0.00 0.00 +0.000 C +ATOM 1717 HA LEU 278 -44.293 -8.714 -12.947 0.00 0.00 +0.000 HD +ATOM 1718 CB LEU 278 -42.778 -9.940 -12.037 0.00 0.00 +0.000 C +ATOM 1719 HB2 LEU 278 -41.981 -9.762 -11.315 0.00 0.00 +0.000 HD +ATOM 1720 HB3 LEU 278 -43.450 -10.707 -11.653 0.00 0.00 +0.000 HD +ATOM 1721 CG LEU 278 -42.166 -10.415 -13.370 0.00 0.00 +0.000 C +ATOM 1722 HG LEU 278 -41.594 -9.603 -13.819 0.00 0.00 +0.000 HD +ATOM 1723 CD1 LEU 278 -41.242 -11.604 -13.108 0.00 0.00 +0.000 C +ATOM 1724 HD11 LEU 278 -41.813 -12.417 -12.659 0.00 0.00 +0.000 HD +ATOM 1725 HD12 LEU 278 -40.807 -11.942 -14.049 0.00 0.00 +0.000 HD +ATOM 1726 HD13 LEU 278 -40.444 -11.303 -12.428 0.00 0.00 +0.000 HD +ATOM 1727 CD2 LEU 278 -43.233 -10.843 -14.377 0.00 0.00 +0.000 C +ATOM 1728 HD21 LEU 278 -43.892 -10.001 -14.589 0.00 0.00 +0.000 HD +ATOM 1729 HD22 LEU 278 -42.753 -11.169 -15.299 0.00 0.00 +0.000 HD +ATOM 1730 HD23 LEU 278 -43.816 -11.664 -13.962 0.00 0.00 +0.000 HD +ATOM 1731 C LEU 278 -44.447 -8.448 -10.863 0.00 0.00 +0.000 C +ATOM 1732 O LEU 278 -45.651 -8.697 -10.907 0.00 0.00 +0.000 OA +ATOM 1733 N LYS 279 -43.873 -7.927 -9.768 0.00 0.00 +0.000 N +ATOM 1734 H LYS 279 -42.866 -7.851 -9.735 0.00 0.00 +0.000 HD +ATOM 1735 CA LYS 279 -44.641 -7.553 -8.570 0.00 0.00 +0.000 C +ATOM 1736 HA LYS 279 -45.219 -8.406 -8.213 0.00 0.00 +0.000 HD +ATOM 1737 CB LYS 279 -43.680 -7.107 -7.453 0.00 0.00 +0.000 C +ATOM 1738 HB2 LYS 279 -43.025 -7.953 -7.243 0.00 0.00 +0.000 HD +ATOM 1739 HB3 LYS 279 -43.091 -6.283 -7.853 0.00 0.00 +0.000 HD +ATOM 1740 CG LYS 279 -44.375 -6.660 -6.154 0.00 0.00 +0.000 C +ATOM 1741 HG2 LYS 279 -43.617 -6.227 -5.502 0.00 0.00 +0.000 HD +ATOM 1742 HG3 LYS 279 -45.109 -5.897 -6.413 0.00 0.00 +0.000 HD +ATOM 1743 CD LYS 279 -45.070 -7.812 -5.432 0.00 0.00 +0.000 C +ATOM 1744 HD2 LYS 279 -45.916 -8.141 -6.037 0.00 0.00 +0.000 HD +ATOM 1745 HD3 LYS 279 -44.362 -8.631 -5.321 0.00 0.00 +0.000 HD +ATOM 1746 CE LYS 279 -45.571 -7.378 -4.050 0.00 0.00 +0.000 C +ATOM 1747 HE2 LYS 279 -44.710 -7.089 -3.447 0.00 0.00 +0.000 HD +ATOM 1748 HE3 LYS 279 -46.230 -6.519 -4.176 0.00 0.00 +0.000 HD +ATOM 1749 NZ LYS 279 -46.305 -8.469 -3.369 0.00 0.00 +0.000 N +ATOM 1750 HZ1 LYS 279 -45.694 -9.264 -3.252 0.00 0.00 +0.000 HD +ATOM 1751 HZ2 LYS 279 -46.619 -8.149 -2.464 0.00 0.00 +0.000 HD +ATOM 1752 HZ3 LYS 279 -47.103 -8.736 -3.927 0.00 0.00 +0.000 HD +ATOM 1753 C LYS 279 -45.689 -6.480 -8.870 0.00 0.00 +0.000 C +ATOM 1754 O LYS 279 -46.829 -6.625 -8.440 0.00 0.00 +0.000 OA +ATOM 1755 N THR 280 -45.340 -5.429 -9.619 0.00 0.00 +0.000 N +ATOM 1756 H THR 280 -44.382 -5.337 -9.922 0.00 0.00 +0.000 HD +ATOM 1757 CA THR 280 -46.285 -4.337 -9.939 0.00 0.00 +0.000 C +ATOM 1758 HA THR 280 -46.801 -3.987 -9.045 0.00 0.00 +0.000 HD +ATOM 1759 CB THR 280 -45.617 -3.135 -10.623 0.00 0.00 +0.000 C +ATOM 1760 HB THR 280 -46.393 -2.398 -10.832 0.00 0.00 +0.000 HD +ATOM 1761 CG2 THR 280 -44.525 -2.496 -9.767 0.00 0.00 +0.000 C +ATOM 1762 HG21 THR 280 -43.749 -3.232 -9.558 0.00 0.00 +0.000 HD +ATOM 1763 HG22 THR 280 -44.090 -1.652 -10.303 0.00 0.00 +0.000 HD +ATOM 1764 HG23 THR 280 -44.955 -2.146 -8.829 0.00 0.00 +0.000 HD +ATOM 1765 OG1 THR 280 -45.065 -3.424 -11.886 0.00 0.00 +0.000 OA +ATOM 1766 HG1 THR 280 -44.667 -2.631 -12.250 0.00 0.00 +0.000 HD +ATOM 1767 C THR 280 -47.473 -4.781 -10.790 0.00 0.00 +0.000 C +ATOM 1768 O THR 280 -48.557 -4.222 -10.646 0.00 0.00 +0.000 OA +ATOM 1769 N ILE 281 -47.299 -5.809 -11.627 0.00 0.00 +0.000 N +ATOM 1770 H ILE 281 -46.348 -6.101 -11.801 0.00 0.00 +0.000 HD +ATOM 1771 CA ILE 281 -48.374 -6.411 -12.435 0.00 0.00 +0.000 C +ATOM 1772 HA ILE 281 -49.277 -5.801 -12.442 0.00 0.00 +0.000 HD +ATOM 1773 CB ILE 281 -47.914 -6.666 -13.888 0.00 0.00 +0.000 C +ATOM 1774 HB ILE 281 -48.744 -7.094 -14.451 0.00 0.00 +0.000 HD +ATOM 1775 CG2 ILE 281 -47.467 -5.351 -14.554 0.00 0.00 +0.000 C +ATOM 1776 HG21 ILE 281 -46.637 -4.922 -13.993 0.00 0.00 +0.000 HD +ATOM 1777 HG22 ILE 281 -47.147 -5.551 -15.577 0.00 0.00 +0.000 HD +ATOM 1778 HG23 ILE 281 -48.299 -4.647 -14.565 0.00 0.00 +0.000 HD +ATOM 1779 CG1 ILE 281 -46.809 -7.738 -13.954 0.00 0.00 +0.000 C +ATOM 1780 HG12 ILE 281 -45.917 -7.315 -13.492 0.00 0.00 +0.000 HD +ATOM 1781 HG13 ILE 281 -47.150 -8.594 -13.370 0.00 0.00 +0.000 HD +ATOM 1782 CD1 ILE 281 -46.479 -8.193 -15.377 0.00 0.00 +0.000 C +ATOM 1783 HD11 ILE 281 -46.138 -7.339 -15.963 0.00 0.00 +0.000 HD +ATOM 1784 HD12 ILE 281 -45.693 -8.948 -15.344 0.00 0.00 +0.000 HD +ATOM 1785 HD13 ILE 281 -47.370 -8.617 -15.840 0.00 0.00 +0.000 HD +ATOM 1786 C ILE 281 -49.001 -7.653 -11.776 0.00 0.00 +0.000 C +ATOM 1787 O ILE 281 -49.738 -8.390 -12.426 0.00 0.00 +0.000 OA +ATOM 1788 N ASN 282 -48.718 -7.889 -10.489 0.00 0.00 +0.000 N +ATOM 1789 H ASN 282 -47.952 -7.351 -10.109 0.00 0.00 +0.000 HD +ATOM 1790 CA ASN 282 -49.268 -8.982 -9.681 0.00 0.00 +0.000 C +ATOM 1791 HA ASN 282 -48.750 -9.057 -8.725 0.00 0.00 +0.000 HD +ATOM 1792 CB ASN 282 -50.757 -8.683 -9.413 0.00 0.00 +0.000 C +ATOM 1793 HB2 ASN 282 -50.899 -7.603 -9.458 0.00 0.00 +0.000 HD +ATOM 1794 HB3 ASN 282 -51.368 -9.163 -10.178 0.00 0.00 +0.000 HD +ATOM 1795 CG ASN 282 -51.209 -9.173 -8.056 0.00 0.00 +0.000 C +ATOM 1796 OD1 ASN 282 -51.139 -8.468 -7.066 0.00 0.00 +0.000 OA +ATOM 1797 ND2 ASN 282 -51.666 -10.396 -7.962 0.00 0.00 +0.000 N +ATOM 1798 HD21 ASN 282 -51.975 -10.750 -7.068 0.00 0.00 +0.000 HD +ATOM 1799 HD22 ASN 282 -51.708 -10.981 -8.785 0.00 0.00 +0.000 HD +ATOM 1800 C ASN 282 -48.954 -10.400 -10.220 0.00 0.00 +0.000 C +ATOM 1801 O ASN 282 -49.737 -11.331 -10.036 0.00 0.00 +0.000 OA +ATOM 1802 N GLN 283 -47.791 -10.561 -10.863 0.00 0.00 +0.000 N +ATOM 1803 H GLN 283 -47.285 -9.702 -11.024 0.00 0.00 +0.000 HD +ATOM 1804 CA GLN 283 -47.246 -11.809 -11.425 0.00 0.00 +0.000 C +ATOM 1805 HA GLN 283 -47.999 -12.597 -11.386 0.00 0.00 +0.000 HD +ATOM 1806 CB GLN 283 -46.838 -11.589 -12.894 0.00 0.00 +0.000 C +ATOM 1807 HB2 GLN 283 -46.200 -10.706 -12.928 0.00 0.00 +0.000 HD +ATOM 1808 HB3 GLN 283 -46.266 -12.462 -13.210 0.00 0.00 +0.000 HD +ATOM 1809 CG GLN 283 -48.033 -11.394 -13.836 0.00 0.00 +0.000 C +ATOM 1810 HG2 GLN 283 -48.675 -10.628 -13.400 0.00 0.00 +0.000 HD +ATOM 1811 HG3 GLN 283 -47.665 -11.052 -14.803 0.00 0.00 +0.000 HD +ATOM 1812 CD GLN 283 -48.859 -12.660 -14.048 0.00 0.00 +0.000 C +ATOM 1813 OE1 GLN 283 -48.490 -13.766 -13.690 0.00 0.00 +0.000 OA +ATOM 1814 NE2 GLN 283 -50.016 -12.551 -14.658 0.00 0.00 +0.000 N +ATOM 1815 HE21 GLN 283 -50.583 -13.373 -14.811 0.00 0.00 +0.000 HD +ATOM 1816 HE22 GLN 283 -50.335 -11.646 -14.972 0.00 0.00 +0.000 HD +ATOM 1817 C GLN 283 -46.080 -12.350 -10.578 0.00 0.00 +0.000 C +ATOM 1818 O GLN 283 -45.052 -12.790 -11.090 0.00 0.00 +0.000 OA +ATOM 1819 N GLU 284 -46.209 -12.298 -9.252 0.00 0.00 +0.000 N +ATOM 1820 H GLU 284 -47.077 -11.956 -8.865 0.00 0.00 +0.000 HD +ATOM 1821 CA GLU 284 -45.138 -12.696 -8.322 0.00 0.00 +0.000 C +ATOM 1822 HA GLU 284 -44.235 -12.118 -8.517 0.00 0.00 +0.000 HD +ATOM 1823 CB GLU 284 -45.583 -12.435 -6.885 0.00 0.00 +0.000 C +ATOM 1824 HB2 GLU 284 -46.545 -12.920 -6.718 0.00 0.00 +0.000 HD +ATOM 1825 HB3 GLU 284 -44.843 -12.854 -6.203 0.00 0.00 +0.000 HD +ATOM 1826 CG GLU 284 -45.718 -10.943 -6.631 0.00 0.00 +0.000 C +ATOM 1827 HG2 GLU 284 -44.666 -10.660 -6.669 0.00 0.00 +0.000 HD +ATOM 1828 HG3 GLU 284 -46.282 -10.344 -7.346 0.00 0.00 +0.000 HD +ATOM 1829 CD GLU 284 -46.258 -10.702 -5.230 0.00 0.00 +0.000 C +ATOM 1830 OE1 GLU 284 -47.334 -10.077 -5.122 0.00 0.00 +0.000 OA +ATOM 1831 OE2 GLU 284 -45.534 -10.924 -4.232 0.00 0.00 +0.000 OA +ATOM 1832 C GLU 284 -44.742 -14.169 -8.434 0.00 0.00 +0.000 C +ATOM 1833 O GLU 284 -43.588 -14.513 -8.188 0.00 0.00 +0.000 OA +ATOM 1834 N SER 285 -45.673 -15.031 -8.855 0.00 0.00 +0.000 N +ATOM 1835 H SER 285 -46.619 -14.693 -8.953 0.00 0.00 +0.000 HD +ATOM 1836 CA SER 285 -45.406 -16.444 -9.138 0.00 0.00 +0.000 C +ATOM 1837 HA SER 285 -45.018 -16.937 -8.246 0.00 0.00 +0.000 HD +ATOM 1838 CB SER 285 -46.701 -17.145 -9.560 0.00 0.00 +0.000 C +ATOM 1839 HB2 SER 285 -46.468 -18.159 -9.884 0.00 0.00 +0.000 HD +ATOM 1840 HB3 SER 285 -47.380 -17.184 -8.709 0.00 0.00 +0.000 HD +ATOM 1841 OG SER 285 -47.316 -16.441 -10.623 0.00 0.00 +0.000 OA +ATOM 1842 HG SER 285 -48.126 -16.889 -10.878 0.00 0.00 +0.000 HD +ATOM 1843 C SER 285 -44.347 -16.644 -10.224 0.00 0.00 +0.000 C +ATOM 1844 O SER 285 -43.709 -17.688 -10.252 0.00 0.00 +0.000 OA +ATOM 1845 N CYS 286 -44.114 -15.641 -11.080 0.00 0.00 +0.000 N +ATOM 1846 H CYS 286 -44.707 -14.826 -11.016 0.00 0.00 +0.000 HD +ATOM 1847 CA CYS 286 -43.109 -15.686 -12.141 0.00 0.00 +0.000 C +ATOM 1848 HA CYS 286 -43.015 -16.697 -12.538 0.00 0.00 +0.000 HD +ATOM 1849 CB CYS 286 -43.545 -14.754 -13.277 0.00 0.00 +0.000 C +ATOM 1850 HB2 CYS 286 -43.663 -13.728 -12.928 0.00 0.00 +0.000 HD +ATOM 1851 HB3 CYS 286 -42.834 -14.775 -14.104 0.00 0.00 +0.000 HD +ATOM 1852 SG CYS 286 -45.146 -15.235 -13.977 0.00 0.00 +0.000 S +ATOM 1853 HG CYS 286 -45.200 -14.261 -14.882 0.00 0.00 +0.000 HD +ATOM 1854 C CYS 286 -41.690 -15.327 -11.664 0.00 0.00 +0.000 C +ATOM 1855 O CYS 286 -40.738 -15.477 -12.428 0.00 0.00 +0.000 OA +ATOM 1856 N ILE 287 -41.518 -14.860 -10.419 0.00 0.00 +0.000 N +ATOM 1857 H ILE 287 -42.333 -14.703 -9.844 0.00 0.00 +0.000 HD +ATOM 1858 CA ILE 287 -40.203 -14.459 -9.890 0.00 0.00 +0.000 C +ATOM 1859 HA ILE 287 -39.655 -13.877 -10.632 0.00 0.00 +0.000 HD +ATOM 1860 CB ILE 287 -40.360 -13.626 -8.595 0.00 0.00 +0.000 C +ATOM 1861 HB ILE 287 -40.962 -14.191 -7.884 0.00 0.00 +0.000 HD +ATOM 1862 CG2 ILE 287 -38.983 -13.316 -7.969 0.00 0.00 +0.000 C +ATOM 1863 HG21 ILE 287 -38.380 -12.748 -8.678 0.00 0.00 +0.000 HD +ATOM 1864 HG22 ILE 287 -39.120 -12.730 -7.060 0.00 0.00 +0.000 HD +ATOM 1865 HG23 ILE 287 -38.476 -14.249 -7.725 0.00 0.00 +0.000 HD +ATOM 1866 CG1 ILE 287 -41.114 -12.307 -8.895 0.00 0.00 +0.000 C +ATOM 1867 HG12 ILE 287 -40.446 -11.678 -9.483 0.00 0.00 +0.000 HD +ATOM 1868 HG13 ILE 287 -41.990 -12.563 -9.492 0.00 0.00 +0.000 HD +ATOM 1869 CD1 ILE 287 -41.555 -11.549 -7.638 0.00 0.00 +0.000 C +ATOM 1870 HD11 ILE 287 -40.680 -11.293 -7.041 0.00 0.00 +0.000 HD +ATOM 1871 HD12 ILE 287 -42.077 -10.637 -7.928 0.00 0.00 +0.000 HD +ATOM 1872 HD13 ILE 287 -42.224 -12.178 -7.050 0.00 0.00 +0.000 HD +ATOM 1873 C ILE 287 -39.292 -15.676 -9.680 0.00 0.00 +0.000 C +ATOM 1874 O ILE 287 -38.106 -15.599 -9.997 0.00 0.00 +0.000 OA +ATOM 1875 N GLU 288 -39.827 -16.797 -9.186 0.00 0.00 +0.000 N +ATOM 1876 H GLU 288 -40.768 -16.773 -8.819 0.00 0.00 +0.000 HD +ATOM 1877 CA GLU 288 -39.035 -18.023 -8.998 0.00 0.00 +0.000 C +ATOM 1878 HA GLU 288 -38.071 -17.766 -8.560 0.00 0.00 +0.000 HD +ATOM 1879 CB GLU 288 -39.752 -19.017 -8.064 0.00 0.00 +0.000 C +ATOM 1880 HB2 GLU 288 -40.256 -18.444 -7.287 0.00 0.00 +0.000 HD +ATOM 1881 HB3 GLU 288 -40.492 -19.558 -8.654 0.00 0.00 +0.000 HD +ATOM 1882 CG GLU 288 -38.784 -20.019 -7.414 0.00 0.00 +0.000 C +ATOM 1883 HG2 GLU 288 -39.456 -20.767 -6.995 0.00 0.00 +0.000 HD +ATOM 1884 HG3 GLU 288 -38.131 -20.488 -8.150 0.00 0.00 +0.000 HD +ATOM 1885 CD GLU 288 -37.931 -19.406 -6.287 0.00 0.00 +0.000 C +ATOM 1886 OE1 GLU 288 -36.970 -20.055 -5.824 0.00 0.00 +0.000 OA +ATOM 1887 OE2 GLU 288 -38.279 -18.310 -5.772 0.00 0.00 +0.000 OA +ATOM 1888 C GLU 288 -38.616 -18.639 -10.348 0.00 0.00 +0.000 C +ATOM 1889 O GLU 288 -37.414 -18.815 -10.546 0.00 0.00 +0.000 OA +ATOM 1890 N PRO 289 -39.518 -18.821 -11.341 0.00 0.00 +0.000 N +ATOM 1891 CD PRO 289 -40.975 -18.786 -11.249 0.00 0.00 +0.000 C +ATOM 1892 HD2 PRO 289 -41.283 -17.741 -11.223 0.00 0.00 +0.000 HD +ATOM 1893 HD3 PRO 289 -41.264 -19.273 -10.318 0.00 0.00 +0.000 HD +ATOM 1894 CG PRO 289 -41.498 -19.521 -12.476 0.00 0.00 +0.000 C +ATOM 1895 HG2 PRO 289 -42.464 -19.125 -12.791 0.00 0.00 +0.000 HD +ATOM 1896 HG3 PRO 289 -41.588 -20.590 -12.286 0.00 0.00 +0.000 HD +ATOM 1897 CB PRO 289 -40.419 -19.241 -13.513 0.00 0.00 +0.000 C +ATOM 1898 HB2 PRO 289 -40.555 -18.275 -13.999 0.00 0.00 +0.000 HD +ATOM 1899 HB3 PRO 289 -40.375 -20.025 -14.270 0.00 0.00 +0.000 HD +ATOM 1900 CA PRO 289 -39.124 -19.233 -12.694 0.00 0.00 +0.000 C +ATOM 1901 HA PRO 289 -38.714 -20.241 -12.617 0.00 0.00 +0.000 HD +ATOM 1902 C PRO 289 -38.088 -18.311 -13.353 0.00 0.00 +0.000 C +ATOM 1903 O PRO 289 -37.203 -18.771 -14.075 0.00 0.00 +0.000 OA +ATOM 1904 N LEU 290 -38.164 -16.997 -13.106 0.00 0.00 +0.000 N +ATOM 1905 H LEU 290 -38.972 -16.630 -12.623 0.00 0.00 +0.000 HD +ATOM 1906 CA LEU 290 -37.154 -16.051 -13.582 0.00 0.00 +0.000 C +ATOM 1907 HA LEU 290 -37.003 -16.164 -14.656 0.00 0.00 +0.000 HD +ATOM 1908 CB LEU 290 -37.636 -14.616 -13.300 0.00 0.00 +0.000 C +ATOM 1909 HB2 LEU 290 -38.545 -14.468 -13.883 0.00 0.00 +0.000 HD +ATOM 1910 HB3 LEU 290 -37.873 -14.558 -12.238 0.00 0.00 +0.000 HD +ATOM 1911 CG LEU 290 -36.615 -13.523 -13.659 0.00 0.00 +0.000 C +ATOM 1912 HG LEU 290 -35.707 -13.708 -13.084 0.00 0.00 +0.000 HD +ATOM 1913 CD1 LEU 290 -36.280 -13.509 -15.148 0.00 0.00 +0.000 C +ATOM 1914 HD11 LEU 290 -37.188 -13.324 -15.723 0.00 0.00 +0.000 HD +ATOM 1915 HD12 LEU 290 -35.555 -12.720 -15.351 0.00 0.00 +0.000 HD +ATOM 1916 HD13 LEU 290 -35.859 -14.472 -15.436 0.00 0.00 +0.000 HD +ATOM 1917 CD2 LEU 290 -37.185 -12.159 -13.280 0.00 0.00 +0.000 C +ATOM 1918 HD21 LEU 290 -37.386 -12.133 -12.209 0.00 0.00 +0.000 HD +ATOM 1919 HD22 LEU 290 -36.465 -11.380 -13.532 0.00 0.00 +0.000 HD +ATOM 1920 HD23 LEU 290 -38.111 -11.987 -13.827 0.00 0.00 +0.000 HD +ATOM 1921 C LEU 290 -35.783 -16.327 -12.945 0.00 0.00 +0.000 C +ATOM 1922 O LEU 290 -34.770 -16.332 -13.645 0.00 0.00 +0.000 OA +ATOM 1923 N ALA 291 -35.741 -16.560 -11.632 0.00 0.00 +0.000 N +ATOM 1924 H ALA 291 -36.596 -16.471 -11.102 0.00 0.00 +0.000 HD +ATOM 1925 CA ALA 291 -34.508 -16.853 -10.913 0.00 0.00 +0.000 C +ATOM 1926 HA ALA 291 -33.771 -16.085 -11.149 0.00 0.00 +0.000 HD +ATOM 1927 CB ALA 291 -34.799 -16.807 -9.414 0.00 0.00 +0.000 C +ATOM 1928 HB1 ALA 291 -35.528 -17.576 -9.161 0.00 0.00 +0.000 HD +ATOM 1929 HB2 ALA 291 -33.878 -16.983 -8.858 0.00 0.00 +0.000 HD +ATOM 1930 HB3 ALA 291 -35.200 -15.828 -9.151 0.00 0.00 +0.000 HD +ATOM 1931 C ALA 291 -33.895 -18.200 -11.331 0.00 0.00 +0.000 C +ATOM 1932 O ALA 291 -32.684 -18.272 -11.564 0.00 0.00 +0.000 OA +ATOM 1933 N GLU 292 -34.724 -19.231 -11.506 0.00 0.00 +0.000 N +ATOM 1934 H GLU 292 -35.679 -19.113 -11.197 0.00 0.00 +0.000 HD +ATOM 1935 CA GLU 292 -34.332 -20.523 -12.077 0.00 0.00 +0.000 C +ATOM 1936 HA GLU 292 -33.568 -20.986 -11.454 0.00 0.00 +0.000 HD +ATOM 1937 CB GLU 292 -35.541 -21.463 -12.152 0.00 0.00 +0.000 C +ATOM 1938 HB2 GLU 292 -36.365 -20.915 -12.608 0.00 0.00 +0.000 HD +ATOM 1939 HB3 GLU 292 -35.271 -22.307 -12.787 0.00 0.00 +0.000 HD +ATOM 1940 CG GLU 292 -35.973 -21.980 -10.771 0.00 0.00 +0.000 C +ATOM 1941 HG2 GLU 292 -35.151 -22.568 -10.361 0.00 0.00 +0.000 HD +ATOM 1942 HG3 GLU 292 -36.152 -21.114 -10.134 0.00 0.00 +0.000 HD +ATOM 1943 CD GLU 292 -37.243 -22.846 -10.828 0.00 0.00 +0.000 C +ATOM 1944 OE1 GLU 292 -37.772 -23.159 -9.739 0.00 0.00 +0.000 OA +ATOM 1945 OE2 GLU 292 -37.685 -23.192 -11.949 0.00 0.00 +0.000 OA +ATOM 1946 C GLU 292 -33.735 -20.339 -13.469 0.00 0.00 +0.000 C +ATOM 1947 O GLU 292 -32.633 -20.810 -13.737 0.00 0.00 +0.000 OA +ATOM 1948 N SER 293 -34.385 -19.555 -14.334 0.00 0.00 +0.000 N +ATOM 1949 H SER 293 -35.276 -19.154 -14.076 0.00 0.00 +0.000 HD +ATOM 1950 CA SER 293 -33.877 -19.304 -15.678 0.00 0.00 +0.000 C +ATOM 1951 HA SER 293 -33.686 -20.251 -16.183 0.00 0.00 +0.000 HD +ATOM 1952 CB SER 293 -34.893 -18.514 -16.491 0.00 0.00 +0.000 C +ATOM 1953 HB2 SER 293 -35.817 -19.080 -16.612 0.00 0.00 +0.000 HD +ATOM 1954 HB3 SER 293 -35.113 -17.558 -16.016 0.00 0.00 +0.000 HD +ATOM 1955 OG SER 293 -34.309 -18.287 -17.760 0.00 0.00 +0.000 OA +ATOM 1956 HG SER 293 -34.919 -17.789 -18.308 0.00 0.00 +0.000 HD +ATOM 1957 C SER 293 -32.537 -18.563 -15.695 0.00 0.00 +0.000 C +ATOM 1958 O SER 293 -31.686 -18.895 -16.522 0.00 0.00 +0.000 OA +ATOM 1959 N ILE 294 -32.343 -17.547 -14.849 0.00 0.00 +0.000 N +ATOM 1960 H ILE 294 -33.112 -17.222 -14.280 0.00 0.00 +0.000 HD +ATOM 1961 CA ILE 294 -31.056 -16.836 -14.754 0.00 0.00 +0.000 C +ATOM 1962 HA ILE 294 -30.763 -16.494 -15.747 0.00 0.00 +0.000 HD +ATOM 1963 CB ILE 294 -31.160 -15.621 -13.802 0.00 0.00 +0.000 C +ATOM 1964 HB ILE 294 -31.596 -15.957 -12.861 0.00 0.00 +0.000 HD +ATOM 1965 CG2 ILE 294 -29.776 -14.993 -13.532 0.00 0.00 +0.000 C +ATOM 1966 HG21 ILE 294 -29.339 -14.657 -14.472 0.00 0.00 +0.000 HD +ATOM 1967 HG22 ILE 294 -29.888 -14.143 -12.859 0.00 0.00 +0.000 HD +ATOM 1968 HG23 ILE 294 -29.123 -15.736 -13.074 0.00 0.00 +0.000 HD +ATOM 1969 CG1 ILE 294 -32.071 -14.530 -14.397 0.00 0.00 +0.000 C +ATOM 1970 HG12 ILE 294 -31.503 -14.026 -15.179 0.00 0.00 +0.000 HD +ATOM 1971 HG13 ILE 294 -32.931 -15.034 -14.840 0.00 0.00 +0.000 HD +ATOM 1972 CD1 ILE 294 -32.555 -13.501 -13.375 0.00 0.00 +0.000 C +ATOM 1973 HD11 ILE 294 -31.695 -12.997 -12.932 0.00 0.00 +0.000 HD +ATOM 1974 HD12 ILE 294 -33.190 -12.766 -13.870 0.00 0.00 +0.000 HD +ATOM 1975 HD13 ILE 294 -33.123 -14.003 -12.593 0.00 0.00 +0.000 HD +ATOM 1976 C ILE 294 -29.971 -17.809 -14.284 0.00 0.00 +0.000 C +ATOM 1977 O ILE 294 -28.866 -17.821 -14.832 0.00 0.00 +0.000 OA +ATOM 1978 N THR 295 -30.297 -18.638 -13.292 0.00 0.00 +0.000 N +ATOM 1979 H THR 295 -31.215 -18.546 -12.880 0.00 0.00 +0.000 HD +ATOM 1980 CA THR 295 -29.375 -19.623 -12.722 0.00 0.00 +0.000 C +ATOM 1981 HA THR 295 -28.457 -19.103 -12.448 0.00 0.00 +0.000 HD +ATOM 1982 CB THR 295 -29.962 -20.276 -11.467 0.00 0.00 +0.000 C +ATOM 1983 HB THR 295 -30.816 -20.892 -11.746 0.00 0.00 +0.000 HD +ATOM 1984 CG2 THR 295 -28.906 -21.147 -10.793 0.00 0.00 +0.000 C +ATOM 1985 HG21 THR 295 -28.051 -20.531 -10.513 0.00 0.00 +0.000 HD +ATOM 1986 HG22 THR 295 -29.329 -21.608 -9.901 0.00 0.00 +0.000 HD +ATOM 1987 HG23 THR 295 -28.581 -21.925 -11.484 0.00 0.00 +0.000 HD +ATOM 1988 OG1 THR 295 -30.341 -19.273 -10.550 0.00 0.00 +0.000 OA +ATOM 1989 HG1 THR 295 -30.708 -19.682 -9.762 0.00 0.00 +0.000 HD +ATOM 1990 C THR 295 -29.003 -20.694 -13.743 0.00 0.00 +0.000 C +ATOM 1991 O THR 295 -27.823 -20.995 -13.896 0.00 0.00 +0.000 OA +ATOM 1992 N ASP 296 -29.977 -21.209 -14.494 0.00 0.00 +0.000 N +ATOM 1993 H ASP 296 -30.923 -20.940 -14.266 0.00 0.00 +0.000 HD +ATOM 1994 CA ASP 296 -29.770 -22.154 -15.591 0.00 0.00 +0.000 C +ATOM 1995 HA ASP 296 -29.341 -23.080 -15.209 0.00 0.00 +0.000 HD +ATOM 1996 CB ASP 296 -31.117 -22.479 -16.271 0.00 0.00 +0.000 C +ATOM 1997 HB2 ASP 296 -31.661 -21.589 -15.955 0.00 0.00 +0.000 HD +ATOM 1998 HB3 ASP 296 -31.091 -22.521 -17.359 0.00 0.00 +0.000 HD +ATOM 1999 CG ASP 296 -31.821 -23.724 -15.730 0.00 0.00 +0.000 C +ATOM 2000 OD1 ASP 296 -31.307 -24.339 -14.777 0.00 0.00 +0.000 OA +ATOM 2001 OD2 ASP 296 -32.765 -24.198 -16.396 0.00 0.00 +0.000 OA +ATOM 2002 C ASP 296 -28.794 -21.599 -16.625 0.00 0.00 +0.000 C +ATOM 2003 O ASP 296 -27.808 -22.257 -16.951 0.00 0.00 +0.000 OA +ATOM 2004 N VAL 297 -29.028 -20.375 -17.111 0.00 0.00 +0.000 N +ATOM 2005 H VAL 297 -29.874 -19.891 -16.846 0.00 0.00 +0.000 HD +ATOM 2006 CA VAL 297 -28.141 -19.742 -18.096 0.00 0.00 +0.000 C +ATOM 2007 HA VAL 297 -28.040 -20.403 -18.957 0.00 0.00 +0.000 HD +ATOM 2008 CB VAL 297 -28.710 -18.392 -18.576 0.00 0.00 +0.000 C +ATOM 2009 HB VAL 297 -28.953 -17.798 -17.695 0.00 0.00 +0.000 HD +ATOM 2010 CG1 VAL 297 -27.721 -17.615 -19.459 0.00 0.00 +0.000 C +ATOM 2011 HG11 VAL 297 -27.478 -18.208 -20.341 0.00 0.00 +0.000 HD +ATOM 2012 HG12 VAL 297 -28.172 -16.672 -19.769 0.00 0.00 +0.000 HD +ATOM 2013 HG13 VAL 297 -26.810 -17.413 -18.895 0.00 0.00 +0.000 HD +ATOM 2014 CG2 VAL 297 -29.977 -18.619 -19.411 0.00 0.00 +0.000 C +ATOM 2015 HG21 VAL 297 -30.727 -19.127 -18.804 0.00 0.00 +0.000 HD +ATOM 2016 HG22 VAL 297 -30.370 -17.658 -19.745 0.00 0.00 +0.000 HD +ATOM 2017 HG23 VAL 297 -29.736 -19.233 -20.279 0.00 0.00 +0.000 HD +ATOM 2018 C VAL 297 -26.737 -19.583 -17.522 0.00 0.00 +0.000 C +ATOM 2019 O VAL 297 -25.765 -19.941 -18.182 0.00 0.00 +0.000 OA +ATOM 2020 N LEU 298 -26.610 -19.082 -16.294 0.00 0.00 +0.000 N +ATOM 2021 H LEU 298 -27.442 -18.811 -15.790 0.00 0.00 +0.000 HD +ATOM 2022 CA LEU 298 -25.314 -18.816 -15.683 0.00 0.00 +0.000 C +ATOM 2023 HA LEU 298 -24.673 -18.246 -16.356 0.00 0.00 +0.000 HD +ATOM 2024 CB LEU 298 -25.553 -17.985 -14.410 0.00 0.00 +0.000 C +ATOM 2025 HB2 LEU 298 -26.057 -17.074 -14.732 0.00 0.00 +0.000 HD +ATOM 2026 HB3 LEU 298 -26.214 -18.555 -13.757 0.00 0.00 +0.000 HD +ATOM 2027 CG LEU 298 -24.272 -17.618 -13.647 0.00 0.00 +0.000 C +ATOM 2028 HG LEU 298 -23.799 -18.541 -13.313 0.00 0.00 +0.000 HD +ATOM 2029 CD1 LEU 298 -23.292 -16.829 -14.518 0.00 0.00 +0.000 C +ATOM 2030 HD11 LEU 298 -23.765 -15.905 -14.852 0.00 0.00 +0.000 HD +ATOM 2031 HD12 LEU 298 -22.401 -16.591 -13.937 0.00 0.00 +0.000 HD +ATOM 2032 HD13 LEU 298 -23.011 -17.428 -15.384 0.00 0.00 +0.000 HD +ATOM 2033 CD2 LEU 298 -24.620 -16.784 -12.416 0.00 0.00 +0.000 C +ATOM 2034 HD21 LEU 298 -25.275 -17.358 -11.760 0.00 0.00 +0.000 HD +ATOM 2035 HD22 LEU 298 -23.705 -16.528 -11.880 0.00 0.00 +0.000 HD +ATOM 2036 HD23 LEU 298 -25.126 -15.870 -12.727 0.00 0.00 +0.000 HD +ATOM 2037 C LEU 298 -24.529 -20.105 -15.409 0.00 0.00 +0.000 C +ATOM 2038 O LEU 298 -23.395 -20.252 -15.863 0.00 0.00 +0.000 OA +ATOM 2039 N VAL 299 -25.126 -21.045 -14.680 0.00 0.00 +0.000 N +ATOM 2040 H VAL 299 -26.079 -20.890 -14.382 0.00 0.00 +0.000 HD +ATOM 2041 CA VAL 299 -24.433 -22.239 -14.195 0.00 0.00 +0.000 C +ATOM 2042 HA VAL 299 -23.425 -21.962 -13.884 0.00 0.00 +0.000 HD +ATOM 2043 CB VAL 299 -25.160 -22.873 -12.996 0.00 0.00 +0.000 C +ATOM 2044 HB VAL 299 -26.164 -23.154 -13.312 0.00 0.00 +0.000 HD +ATOM 2045 CG1 VAL 299 -24.419 -24.115 -12.479 0.00 0.00 +0.000 C +ATOM 2046 HG11 VAL 299 -23.414 -23.834 -12.163 0.00 0.00 +0.000 HD +ATOM 2047 HG12 VAL 299 -24.962 -24.535 -11.633 0.00 0.00 +0.000 HD +ATOM 2048 HG13 VAL 299 -24.355 -24.857 -13.275 0.00 0.00 +0.000 HD +ATOM 2049 CG2 VAL 299 -25.256 -21.873 -11.834 0.00 0.00 +0.000 C +ATOM 2050 HG21 VAL 299 -25.809 -20.992 -12.158 0.00 0.00 +0.000 HD +ATOM 2051 HG22 VAL 299 -25.772 -22.340 -10.995 0.00 0.00 +0.000 HD +ATOM 2052 HG23 VAL 299 -24.253 -21.579 -11.524 0.00 0.00 +0.000 HD +ATOM 2053 C VAL 299 -24.228 -23.239 -15.323 0.00 0.00 +0.000 C +ATOM 2054 O VAL 299 -23.119 -23.736 -15.466 0.00 0.00 +0.000 OA +ATOM 2055 N ARG 300 -25.228 -23.497 -16.179 0.00 0.00 +0.000 N +ATOM 2056 H ARG 300 -26.130 -23.060 -16.062 0.00 0.00 +0.000 HD +ATOM 2057 CA ARG 300 -25.074 -24.509 -17.239 0.00 0.00 +0.000 C +ATOM 2058 HA ARG 300 -24.568 -25.382 -16.826 0.00 0.00 +0.000 HD +ATOM 2059 CB ARG 300 -26.425 -24.952 -17.815 0.00 0.00 +0.000 C +ATOM 2060 HB2 ARG 300 -26.917 -24.068 -18.220 0.00 0.00 +0.000 HD +ATOM 2061 HB3 ARG 300 -26.225 -25.656 -18.622 0.00 0.00 +0.000 HD +ATOM 2062 CG ARG 300 -27.337 -25.613 -16.773 0.00 0.00 +0.000 C +ATOM 2063 HG2 ARG 300 -26.822 -26.461 -16.320 0.00 0.00 +0.000 HD +ATOM 2064 HG3 ARG 300 -27.594 -24.889 -15.999 0.00 0.00 +0.000 HD +ATOM 2065 CD ARG 300 -28.615 -26.101 -17.460 0.00 0.00 +0.000 C +ATOM 2066 HD2 ARG 300 -29.214 -25.239 -17.754 0.00 0.00 +0.000 HD +ATOM 2067 HD3 ARG 300 -28.348 -26.676 -18.346 0.00 0.00 +0.000 HD +ATOM 2068 NE ARG 300 -29.422 -26.954 -16.569 0.00 0.00 +0.000 N +ATOM 2069 HE ARG 300 -28.894 -27.526 -15.926 0.00 0.00 +0.000 HD +ATOM 2070 CZ ARG 300 -30.739 -27.051 -16.562 0.00 0.00 +0.000 C +ATOM 2071 NH1 ARG 300 -31.480 -26.455 -17.450 0.00 0.00 +0.000 N +ATOM 2072 HH11 ARG 300 -31.048 -25.898 -18.172 0.00 0.00 +0.000 HD +ATOM 2073 HH12 ARG 300 -32.485 -26.553 -17.412 0.00 0.00 +0.000 HD +ATOM 2074 NH2 ARG 300 -31.355 -27.729 -15.640 0.00 0.00 +0.000 N +ATOM 2075 HH21 ARG 300 -30.822 -28.189 -14.916 0.00 0.00 +0.000 HD +ATOM 2076 HH22 ARG 300 -32.363 -27.791 -15.651 0.00 0.00 +0.000 HD +ATOM 2077 C ARG 300 -24.149 -24.063 -18.365 0.00 0.00 +0.000 C +ATOM 2078 O ARG 300 -23.494 -24.908 -18.960 0.00 0.00 +0.000 OA +ATOM 2079 N THR 301 -24.076 -22.764 -18.672 0.00 0.00 +0.000 N +ATOM 2080 H THR 301 -24.687 -22.101 -18.217 0.00 0.00 +0.000 HD +ATOM 2081 CA THR 301 -23.220 -22.284 -19.776 0.00 0.00 +0.000 C +ATOM 2082 HA THR 301 -22.918 -23.106 -20.426 0.00 0.00 +0.000 HD +ATOM 2083 CB THR 301 -23.879 -21.196 -20.635 0.00 0.00 +0.000 C +ATOM 2084 HB THR 301 -23.246 -21.042 -21.509 0.00 0.00 +0.000 HD +ATOM 2085 CG2 THR 301 -25.295 -21.549 -21.089 0.00 0.00 +0.000 C +ATOM 2086 HG21 THR 301 -25.929 -21.702 -20.215 0.00 0.00 +0.000 HD +ATOM 2087 HG22 THR 301 -25.698 -20.735 -21.692 0.00 0.00 +0.000 HD +ATOM 2088 HG23 THR 301 -25.270 -22.462 -21.683 0.00 0.00 +0.000 HD +ATOM 2089 OG1 THR 301 -23.917 -19.948 -19.989 0.00 0.00 +0.000 OA +ATOM 2090 HG1 THR 301 -24.336 -19.304 -20.563 0.00 0.00 +0.000 HD +ATOM 2091 C THR 301 -21.837 -21.825 -19.327 0.00 0.00 +0.000 C +ATOM 2092 O THR 301 -20.921 -21.813 -20.146 0.00 0.00 +0.000 OA +ATOM 2093 N LYS 302 -21.664 -21.438 -18.053 0.00 0.00 +0.000 N +ATOM 2094 H LYS 302 -22.479 -21.436 -17.458 0.00 0.00 +0.000 HD +ATOM 2095 CA LYS 302 -20.408 -20.880 -17.518 0.00 0.00 +0.000 C +ATOM 2096 HA LYS 302 -19.607 -21.029 -18.242 0.00 0.00 +0.000 HD +ATOM 2097 CB LYS 302 -20.546 -19.364 -17.239 0.00 0.00 +0.000 C +ATOM 2098 HB2 LYS 302 -21.219 -19.267 -16.386 0.00 0.00 +0.000 HD +ATOM 2099 HB3 LYS 302 -19.554 -19.009 -16.960 0.00 0.00 +0.000 HD +ATOM 2100 CG LYS 302 -21.079 -18.527 -18.408 0.00 0.00 +0.000 C +ATOM 2101 HG2 LYS 302 -22.068 -18.903 -18.671 0.00 0.00 +0.000 HD +ATOM 2102 HG3 LYS 302 -21.160 -17.493 -18.076 0.00 0.00 +0.000 HD +ATOM 2103 CD LYS 302 -20.162 -18.599 -19.637 0.00 0.00 +0.000 C +ATOM 2104 HD2 LYS 302 -19.208 -18.126 -19.404 0.00 0.00 +0.000 HD +ATOM 2105 HD3 LYS 302 -19.995 -19.643 -19.903 0.00 0.00 +0.000 HD +ATOM 2106 CE LYS 302 -20.814 -17.875 -20.809 0.00 0.00 +0.000 C +ATOM 2107 HE2 LYS 302 -21.736 -18.396 -21.067 0.00 0.00 +0.000 HD +ATOM 2108 HE3 LYS 302 -21.046 -16.856 -20.500 0.00 0.00 +0.000 HD +ATOM 2109 NZ LYS 302 -19.917 -17.841 -21.992 0.00 0.00 +0.000 N +ATOM 2110 HZ1 LYS 302 -19.701 -18.785 -22.279 0.00 0.00 +0.000 HD +ATOM 2111 HZ2 LYS 302 -20.378 -17.356 -22.749 0.00 0.00 +0.000 HD +ATOM 2112 HZ3 LYS 302 -19.063 -17.358 -21.754 0.00 0.00 +0.000 HD +ATOM 2113 C LYS 302 -19.871 -21.637 -16.304 0.00 0.00 +0.000 C +ATOM 2114 O LYS 302 -19.064 -21.064 -15.570 0.00 0.00 +0.000 OA +ATOM 2115 N ARG 303 -20.268 -22.901 -16.097 0.00 0.00 +0.000 N +ATOM 2116 H ARG 303 -20.958 -23.277 -16.731 0.00 0.00 +0.000 HD +ATOM 2117 CA ARG 303 -19.812 -23.746 -14.974 0.00 0.00 +0.000 C +ATOM 2118 HA ARG 303 -20.233 -23.371 -14.042 0.00 0.00 +0.000 HD +ATOM 2119 CB ARG 303 -20.262 -25.213 -15.165 0.00 0.00 +0.000 C +ATOM 2120 HB2 ARG 303 -21.325 -25.225 -15.409 0.00 0.00 +0.000 HD +ATOM 2121 HB3 ARG 303 -19.696 -25.650 -15.987 0.00 0.00 +0.000 HD +ATOM 2122 CG ARG 303 -20.021 -26.029 -13.886 0.00 0.00 +0.000 C +ATOM 2123 HG2 ARG 303 -18.971 -25.912 -13.616 0.00 0.00 +0.000 HD +ATOM 2124 HG3 ARG 303 -20.646 -25.602 -13.102 0.00 0.00 +0.000 HD +ATOM 2125 CD ARG 303 -20.346 -27.524 -14.045 0.00 0.00 +0.000 C +ATOM 2126 HD2 ARG 303 -19.900 -27.854 -14.982 0.00 0.00 +0.000 HD +ATOM 2127 HD3 ARG 303 -19.875 -28.048 -13.213 0.00 0.00 +0.000 HD +ATOM 2128 NE ARG 303 -21.789 -27.859 -14.061 0.00 0.00 +0.000 N +ATOM 2129 HE ARG 303 -22.167 -28.032 -14.981 0.00 0.00 +0.000 HD +ATOM 2130 CZ ARG 303 -22.606 -27.905 -13.027 0.00 0.00 +0.000 C +ATOM 2131 NH1 ARG 303 -22.299 -27.383 -11.880 0.00 0.00 +0.000 N +ATOM 2132 HH11 ARG 303 -21.408 -26.922 -11.761 0.00 0.00 +0.000 HD +ATOM 2133 HH12 ARG 303 -22.953 -27.439 -11.112 0.00 0.00 +0.000 HD +ATOM 2134 NH2 ARG 303 -23.741 -28.527 -13.104 0.00 0.00 +0.000 N +ATOM 2135 HH21 ARG 303 -24.006 -28.983 -13.966 0.00 0.00 +0.000 HD +ATOM 2136 HH22 ARG 303 -24.355 -28.553 -12.303 0.00 0.00 +0.000 HD +ATOM 2137 C ARG 303 -18.297 -23.691 -14.798 0.00 0.00 +0.000 C +ATOM 2138 O ARG 303 -17.828 -23.278 -13.743 0.00 0.00 +0.000 OA +ATOM 2139 N ASP 304 -17.547 -24.024 -15.846 0.00 0.00 +0.000 N +ATOM 2140 H ASP 304 -18.007 -24.244 -16.718 0.00 0.00 +0.000 HD +ATOM 2141 CA ASP 304 -16.081 -24.105 -15.793 0.00 0.00 +0.000 C +ATOM 2142 HA ASP 304 -15.770 -24.837 -15.048 0.00 0.00 +0.000 HD +ATOM 2143 CB ASP 304 -15.538 -24.536 -17.163 0.00 0.00 +0.000 C +ATOM 2144 HB2 ASP 304 -15.776 -23.785 -17.916 0.00 0.00 +0.000 HD +ATOM 2145 HB3 ASP 304 -14.457 -24.586 -17.030 0.00 0.00 +0.000 HD +ATOM 2146 CG ASP 304 -16.058 -25.898 -17.618 0.00 0.00 +0.000 C +ATOM 2147 OD1 ASP 304 -16.504 -26.667 -16.740 0.00 0.00 +0.000 OA +ATOM 2148 OD2 ASP 304 -16.057 -26.108 -18.847 0.00 0.00 +0.000 OA +ATOM 2149 C ASP 304 -15.448 -22.767 -15.413 0.00 0.00 +0.000 C +ATOM 2150 O ASP 304 -14.514 -22.705 -14.612 0.00 0.00 +0.000 OA +ATOM 2151 N TRP 305 -15.995 -21.670 -15.943 0.00 0.00 +0.000 N +ATOM 2152 H TRP 305 -16.698 -21.771 -16.662 0.00 0.00 +0.000 HD +ATOM 2153 CA TRP 305 -15.545 -20.327 -15.600 0.00 0.00 +0.000 C +ATOM 2154 HA TRP 305 -14.460 -20.264 -15.686 0.00 0.00 +0.000 HD +ATOM 2155 CB TRP 305 -16.172 -19.304 -16.552 0.00 0.00 +0.000 C +ATOM 2156 HB2 TRP 305 -15.937 -19.590 -17.578 0.00 0.00 +0.000 HD +ATOM 2157 HB3 TRP 305 -17.254 -19.256 -16.429 0.00 0.00 +0.000 HD +ATOM 2158 CG TRP 305 -15.658 -17.911 -16.367 0.00 0.00 +0.000 A +ATOM 2159 CD1 TRP 305 -14.643 -17.350 -17.063 0.00 0.00 +0.000 A +ATOM 2160 HD1 TRP 305 -14.170 -17.954 -17.838 0.00 0.00 +0.000 HD +ATOM 2161 NE1 TRP 305 -14.425 -16.066 -16.606 0.00 0.00 +0.000 N +ATOM 2162 HE1 TRP 305 -13.723 -15.454 -16.999 0.00 0.00 +0.000 HD +ATOM 2163 CE2 TRP 305 -15.274 -15.747 -15.570 0.00 0.00 +0.000 A +ATOM 2164 CZ2 TRP 305 -15.414 -14.604 -14.773 0.00 0.00 +0.000 A +ATOM 2165 HZ2 TRP 305 -14.729 -13.779 -14.969 0.00 0.00 +0.000 HD +ATOM 2166 CH2 TRP 305 -16.409 -14.581 -13.782 0.00 0.00 +0.000 A +ATOM 2167 HH2 TRP 305 -16.550 -13.709 -13.143 0.00 0.00 +0.000 HD +ATOM 2168 CZ3 TRP 305 -17.243 -15.699 -13.603 0.00 0.00 +0.000 A +ATOM 2169 HZ3 TRP 305 -18.020 -15.711 -12.837 0.00 0.00 +0.000 HD +ATOM 2170 CE3 TRP 305 -17.097 -16.840 -14.414 0.00 0.00 +0.000 A +ATOM 2171 HE3 TRP 305 -17.789 -17.659 -14.216 0.00 0.00 +0.000 HD +ATOM 2172 CD2 TRP 305 -16.097 -16.901 -15.409 0.00 0.00 +0.000 A +ATOM 2173 C TRP 305 -15.840 -20.005 -14.132 0.00 0.00 +0.000 C +ATOM 2174 O TRP 305 -14.952 -19.524 -13.433 0.00 0.00 +0.000 OA +ATOM 2175 N LEU 306 -17.045 -20.306 -13.637 0.00 0.00 +0.000 N +ATOM 2176 H LEU 306 -17.745 -20.671 -14.268 0.00 0.00 +0.000 HD +ATOM 2177 CA LEU 306 -17.417 -20.086 -12.237 0.00 0.00 +0.000 C +ATOM 2178 HA LEU 306 -17.290 -19.035 -11.978 0.00 0.00 +0.000 HD +ATOM 2179 CB LEU 306 -18.890 -20.472 -12.012 0.00 0.00 +0.000 C +ATOM 2180 HB2 LEU 306 -19.014 -21.476 -12.420 0.00 0.00 +0.000 HD +ATOM 2181 HB3 LEU 306 -19.062 -20.493 -10.936 0.00 0.00 +0.000 HD +ATOM 2182 CG LEU 306 -19.900 -19.524 -12.673 0.00 0.00 +0.000 C +ATOM 2183 HG LEU 306 -19.580 -19.301 -13.691 0.00 0.00 +0.000 HD +ATOM 2184 CD1 LEU 306 -21.273 -20.189 -12.706 0.00 0.00 +0.000 C +ATOM 2185 HD11 LEU 306 -21.594 -20.412 -11.689 0.00 0.00 +0.000 HD +ATOM 2186 HD12 LEU 306 -21.992 -19.518 -13.174 0.00 0.00 +0.000 HD +ATOM 2187 HD13 LEU 306 -21.214 -21.115 -13.278 0.00 0.00 +0.000 HD +ATOM 2188 CD2 LEU 306 -20.014 -18.197 -11.917 0.00 0.00 +0.000 C +ATOM 2189 HD21 LEU 306 -19.043 -17.704 -11.900 0.00 0.00 +0.000 HD +ATOM 2190 HD22 LEU 306 -20.738 -17.554 -12.417 0.00 0.00 +0.000 HD +ATOM 2191 HD23 LEU 306 -20.342 -18.387 -10.896 0.00 0.00 +0.000 HD +ATOM 2192 C LEU 306 -16.514 -20.885 -11.296 0.00 0.00 +0.000 C +ATOM 2193 O LEU 306 -15.996 -20.319 -10.339 0.00 0.00 +0.000 OA +ATOM 2194 N VAL 307 -16.267 -22.162 -11.590 0.00 0.00 +0.000 N +ATOM 2195 H VAL 307 -16.777 -22.580 -12.356 0.00 0.00 +0.000 HD +ATOM 2196 CA VAL 307 -15.371 -23.020 -10.800 0.00 0.00 +0.000 C +ATOM 2197 HA VAL 307 -15.673 -22.996 -9.753 0.00 0.00 +0.000 HD +ATOM 2198 CB VAL 307 -15.435 -24.478 -11.298 0.00 0.00 +0.000 C +ATOM 2199 HB VAL 307 -15.231 -24.482 -12.369 0.00 0.00 +0.000 HD +ATOM 2200 CG1 VAL 307 -14.418 -25.373 -10.582 0.00 0.00 +0.000 C +ATOM 2201 HG11 VAL 307 -14.620 -25.370 -9.511 0.00 0.00 +0.000 HD +ATOM 2202 HG12 VAL 307 -14.497 -26.392 -10.963 0.00 0.00 +0.000 HD +ATOM 2203 HG13 VAL 307 -13.411 -24.996 -10.761 0.00 0.00 +0.000 HD +ATOM 2204 CG2 VAL 307 -16.827 -25.077 -11.051 0.00 0.00 +0.000 C +ATOM 2205 HG21 VAL 307 -17.575 -24.490 -11.583 0.00 0.00 +0.000 HD +ATOM 2206 HG22 VAL 307 -16.850 -26.105 -11.410 0.00 0.00 +0.000 HD +ATOM 2207 HG23 VAL 307 -17.045 -25.060 -9.983 0.00 0.00 +0.000 HD +ATOM 2208 C VAL 307 -13.941 -22.469 -10.817 0.00 0.00 +0.000 C +ATOM 2209 O VAL 307 -13.342 -22.289 -9.755 0.00 0.00 +0.000 OA +ATOM 2210 N LYS 308 -13.419 -22.088 -11.993 0.00 0.00 +0.000 N +ATOM 2211 H LYS 308 -13.942 -22.306 -12.829 0.00 0.00 +0.000 HD +ATOM 2212 CA LYS 308 -12.094 -21.453 -12.143 0.00 0.00 +0.000 C +ATOM 2213 HA LYS 308 -11.309 -22.097 -11.747 0.00 0.00 +0.000 HD +ATOM 2214 CB LYS 308 -11.830 -21.219 -13.641 0.00 0.00 +0.000 C +ATOM 2215 HB2 LYS 308 -11.944 -22.183 -14.137 0.00 0.00 +0.000 HD +ATOM 2216 HB3 LYS 308 -12.600 -20.535 -13.997 0.00 0.00 +0.000 HD +ATOM 2217 CG LYS 308 -10.440 -20.639 -13.963 0.00 0.00 +0.000 C +ATOM 2218 HG2 LYS 308 -10.355 -19.645 -13.525 0.00 0.00 +0.000 HD +ATOM 2219 HG3 LYS 308 -9.672 -21.288 -13.542 0.00 0.00 +0.000 HD +ATOM 2220 CD LYS 308 -10.252 -20.545 -15.488 0.00 0.00 +0.000 C +ATOM 2221 HD2 LYS 308 -10.379 -21.545 -15.901 0.00 0.00 +0.000 HD +ATOM 2222 HD3 LYS 308 -11.030 -19.889 -15.879 0.00 0.00 +0.000 HD +ATOM 2223 CE LYS 308 -8.873 -19.998 -15.886 0.00 0.00 +0.000 C +ATOM 2224 HE2 LYS 308 -8.784 -18.978 -15.511 0.00 0.00 +0.000 HD +ATOM 2225 HE3 LYS 308 -8.107 -20.622 -15.426 0.00 0.00 +0.000 HD +ATOM 2226 NZ LYS 308 -8.693 -20.000 -17.369 0.00 0.00 +0.000 N +ATOM 2227 HZ1 LYS 308 -9.403 -19.422 -17.795 0.00 0.00 +0.000 HD +ATOM 2228 HZ2 LYS 308 -7.779 -19.636 -17.597 0.00 0.00 +0.000 HD +ATOM 2229 HZ3 LYS 308 -8.776 -20.946 -17.716 0.00 0.00 +0.000 HD +ATOM 2230 C LYS 308 -11.971 -20.156 -11.337 0.00 0.00 +0.000 C +ATOM 2231 O LYS 308 -10.900 -19.858 -10.817 0.00 0.00 +0.000 OA +ATOM 2232 N GLN 309 -13.061 -19.402 -11.204 0.00 0.00 +0.000 N +ATOM 2233 H GLN 309 -13.863 -19.659 -11.762 0.00 0.00 +0.000 HD +ATOM 2234 CA GLN 309 -13.134 -18.175 -10.409 0.00 0.00 +0.000 C +ATOM 2235 HA GLN 309 -12.145 -17.721 -10.334 0.00 0.00 +0.000 HD +ATOM 2236 CB GLN 309 -14.087 -17.168 -11.074 0.00 0.00 +0.000 C +ATOM 2237 HB2 GLN 309 -15.067 -17.641 -11.142 0.00 0.00 +0.000 HD +ATOM 2238 HB3 GLN 309 -14.150 -16.297 -10.422 0.00 0.00 +0.000 HD +ATOM 2239 CG GLN 309 -13.636 -16.728 -12.470 0.00 0.00 +0.000 C +ATOM 2240 HG2 GLN 309 -13.561 -17.635 -13.070 0.00 0.00 +0.000 HD +ATOM 2241 HG3 GLN 309 -14.397 -16.073 -12.897 0.00 0.00 +0.000 HD +ATOM 2242 CD GLN 309 -12.297 -16.008 -12.510 0.00 0.00 +0.000 C +ATOM 2243 OE1 GLN 309 -11.906 -15.277 -11.616 0.00 0.00 +0.000 OA +ATOM 2244 NE2 GLN 309 -11.546 -16.166 -13.578 0.00 0.00 +0.000 N +ATOM 2245 HE21 GLN 309 -10.652 -15.701 -13.635 0.00 0.00 +0.000 HD +ATOM 2246 HE22 GLN 309 -11.868 -16.751 -14.336 0.00 0.00 +0.000 HD +ATOM 2247 C GLN 309 -13.508 -18.418 -8.940 0.00 0.00 +0.000 C +ATOM 2248 O GLN 309 -13.855 -17.465 -8.255 0.00 0.00 +0.000 OA +ATOM 2249 N ARG 310 -13.432 -19.655 -8.424 0.00 0.00 +0.000 N +ATOM 2250 H ARG 310 -13.231 -20.403 -9.071 0.00 0.00 +0.000 HD +ATOM 2251 CA ARG 310 -13.779 -20.007 -7.029 0.00 0.00 +0.000 C +ATOM 2252 HA ARG 310 -13.762 -21.090 -6.913 0.00 0.00 +0.000 HD +ATOM 2253 CB ARG 310 -12.777 -19.389 -6.031 0.00 0.00 +0.000 C +ATOM 2254 HB2 ARG 310 -12.898 -18.306 -6.079 0.00 0.00 +0.000 HD +ATOM 2255 HB3 ARG 310 -13.051 -19.741 -5.037 0.00 0.00 +0.000 HD +ATOM 2256 CG ARG 310 -11.311 -19.753 -6.317 0.00 0.00 +0.000 C +ATOM 2257 HG2 ARG 310 -11.177 -20.820 -6.140 0.00 0.00 +0.000 HD +ATOM 2258 HG3 ARG 310 -11.094 -19.528 -7.362 0.00 0.00 +0.000 HD +ATOM 2259 CD ARG 310 -10.354 -18.963 -5.416 0.00 0.00 +0.000 C +ATOM 2260 HD2 ARG 310 -9.329 -19.225 -5.679 0.00 0.00 +0.000 HD +ATOM 2261 HD3 ARG 310 -10.512 -17.898 -5.588 0.00 0.00 +0.000 HD +ATOM 2262 NE ARG 310 -10.563 -19.247 -3.981 0.00 0.00 +0.000 N +ATOM 2263 HE ARG 310 -10.878 -20.181 -3.760 0.00 0.00 +0.000 HD +ATOM 2264 CZ ARG 310 -10.366 -18.396 -2.988 0.00 0.00 +0.000 C +ATOM 2265 NH1 ARG 310 -9.853 -17.215 -3.194 0.00 0.00 +0.000 N +ATOM 2266 HH11 ARG 310 -9.596 -16.936 -4.130 0.00 0.00 +0.000 HD +ATOM 2267 HH12 ARG 310 -9.714 -16.585 -2.417 0.00 0.00 +0.000 HD +ATOM 2268 NH2 ARG 310 -10.692 -18.721 -1.770 0.00 0.00 +0.000 N +ATOM 2269 HH21 ARG 310 -11.097 -19.627 -1.583 0.00 0.00 +0.000 HD +ATOM 2270 HH22 ARG 310 -10.539 -18.064 -1.018 0.00 0.00 +0.000 HD +ATOM 2271 C ARG 310 -15.239 -19.692 -6.664 0.00 0.00 +0.000 C +ATOM 2272 O ARG 310 -15.542 -19.315 -5.534 0.00 0.00 +0.000 OA +ATOM 2273 N GLY 311 -16.144 -19.830 -7.630 0.00 0.00 +0.000 N +ATOM 2274 H GLY 311 -15.790 -20.070 -8.545 0.00 0.00 +0.000 HD +ATOM 2275 CA GLY 311 -17.585 -19.664 -7.467 0.00 0.00 +0.000 C +ATOM 2276 HA2 GLY 311 -18.044 -19.712 -8.454 0.00 0.00 +0.000 HD +ATOM 2277 HA3 GLY 311 -17.954 -20.485 -6.853 0.00 0.00 +0.000 HD +ATOM 2278 C GLY 311 -17.966 -18.339 -6.805 0.00 0.00 +0.000 C +ATOM 2279 O GLY 311 -17.419 -17.276 -7.102 0.00 0.00 +0.000 OA +ATOM 2280 N TRP 312 -18.914 -18.408 -5.874 0.00 0.00 +0.000 N +ATOM 2281 H TRP 312 -19.387 -19.289 -5.724 0.00 0.00 +0.000 HD +ATOM 2282 CA TRP 312 -19.394 -17.232 -5.151 0.00 0.00 +0.000 C +ATOM 2283 HA TRP 312 -19.529 -16.394 -5.835 0.00 0.00 +0.000 HD +ATOM 2284 CB TRP 312 -20.741 -17.557 -4.505 0.00 0.00 +0.000 C +ATOM 2285 HB2 TRP 312 -20.640 -18.492 -3.955 0.00 0.00 +0.000 HD +ATOM 2286 HB3 TRP 312 -21.079 -16.772 -3.829 0.00 0.00 +0.000 HD +ATOM 2287 CG TRP 312 -21.837 -17.763 -5.503 0.00 0.00 +0.000 A +ATOM 2288 CD1 TRP 312 -22.326 -18.956 -5.913 0.00 0.00 +0.000 A +ATOM 2289 HD1 TRP 312 -21.910 -19.857 -5.462 0.00 0.00 +0.000 HD +ATOM 2290 NE1 TRP 312 -23.300 -18.745 -6.867 0.00 0.00 +0.000 N +ATOM 2291 HE1 TRP 312 -23.775 -19.504 -7.335 0.00 0.00 +0.000 HD +ATOM 2292 CE2 TRP 312 -23.510 -17.405 -7.102 0.00 0.00 +0.000 A +ATOM 2293 CZ2 TRP 312 -24.386 -16.705 -7.941 0.00 0.00 +0.000 A +ATOM 2294 HZ2 TRP 312 -25.085 -17.298 -8.532 0.00 0.00 +0.000 HD +ATOM 2295 CH2 TRP 312 -24.320 -15.302 -7.977 0.00 0.00 +0.000 A +ATOM 2296 HH2 TRP 312 -24.991 -14.725 -8.612 0.00 0.00 +0.000 HD +ATOM 2297 CZ3 TRP 312 -23.376 -14.622 -7.187 0.00 0.00 +0.000 A +ATOM 2298 HZ3 TRP 312 -23.293 -13.535 -7.204 0.00 0.00 +0.000 HD +ATOM 2299 CE3 TRP 312 -22.505 -15.339 -6.342 0.00 0.00 +0.000 A +ATOM 2300 HE3 TRP 312 -21.803 -14.740 -5.763 0.00 0.00 +0.000 HD +ATOM 2301 CD2 TRP 312 -22.559 -16.748 -6.268 0.00 0.00 +0.000 A +ATOM 2302 C TRP 312 -18.385 -16.669 -4.140 0.00 0.00 +0.000 C +ATOM 2303 O TRP 312 -18.498 -15.496 -3.786 0.00 0.00 +0.000 OA +ATOM 2304 N ASP 313 -17.377 -17.437 -3.711 0.00 0.00 +0.000 N +ATOM 2305 H ASP 313 -17.379 -18.427 -3.914 0.00 0.00 +0.000 HD +ATOM 2306 CA ASP 313 -16.285 -16.897 -2.889 0.00 0.00 +0.000 C +ATOM 2307 HA ASP 313 -16.708 -16.331 -2.058 0.00 0.00 +0.000 HD +ATOM 2308 CB ASP 313 -15.396 -18.013 -2.321 0.00 0.00 +0.000 C +ATOM 2309 HB2 ASP 313 -15.100 -18.664 -3.144 0.00 0.00 +0.000 HD +ATOM 2310 HB3 ASP 313 -14.510 -17.549 -1.889 0.00 0.00 +0.000 HD +ATOM 2311 CG ASP 313 -16.111 -18.837 -1.253 0.00 0.00 +0.000 C +ATOM 2312 OD1 ASP 313 -16.513 -18.245 -0.222 0.00 0.00 +0.000 OA +ATOM 2313 OD2 ASP 313 -16.265 -20.056 -1.458 0.00 0.00 +0.000 OA +ATOM 2314 C ASP 313 -15.436 -15.909 -3.694 0.00 0.00 +0.000 C +ATOM 2315 O ASP 313 -15.146 -14.813 -3.214 0.00 0.00 +0.000 OA +ATOM 2316 N GLY 314 -15.099 -16.247 -4.942 0.00 0.00 +0.000 N +ATOM 2317 H GLY 314 -15.345 -17.159 -5.301 0.00 0.00 +0.000 HD +ATOM 2318 CA GLY 314 -14.377 -15.328 -5.820 0.00 0.00 +0.000 C +ATOM 2319 HA2 GLY 314 -13.498 -14.971 -5.283 0.00 0.00 +0.000 HD +ATOM 2320 HA3 GLY 314 -14.061 -15.886 -6.703 0.00 0.00 +0.000 HD +ATOM 2321 C GLY 314 -15.210 -14.128 -6.263 0.00 0.00 +0.000 C +ATOM 2322 O GLY 314 -14.659 -13.040 -6.404 0.00 0.00 +0.000 OA +ATOM 2323 N PHE 315 -16.533 -14.274 -6.403 0.00 0.00 +0.000 N +ATOM 2324 H PHE 315 -16.931 -15.203 -6.402 0.00 0.00 +0.000 HD +ATOM 2325 CA PHE 315 -17.435 -13.130 -6.593 0.00 0.00 +0.000 C +ATOM 2326 HA PHE 315 -17.161 -12.582 -7.495 0.00 0.00 +0.000 HD +ATOM 2327 CB PHE 315 -18.880 -13.622 -6.739 0.00 0.00 +0.000 C +ATOM 2328 HB2 PHE 315 -18.988 -14.156 -7.683 0.00 0.00 +0.000 HD +ATOM 2329 HB3 PHE 315 -19.133 -14.288 -5.914 0.00 0.00 +0.000 HD +ATOM 2330 CG PHE 315 -19.921 -12.520 -6.743 0.00 0.00 +0.000 A +ATOM 2331 CD1 PHE 315 -20.656 -12.236 -5.577 0.00 0.00 +0.000 A +ATOM 2332 HD1 PHE 315 -20.466 -12.799 -4.663 0.00 0.00 +0.000 HD +ATOM 2333 CE1 PHE 315 -21.634 -11.226 -5.590 0.00 0.00 +0.000 A +ATOM 2334 HE1 PHE 315 -22.202 -11.013 -4.685 0.00 0.00 +0.000 HD +ATOM 2335 CZ PHE 315 -21.880 -10.495 -6.762 0.00 0.00 +0.000 A +ATOM 2336 HZ PHE 315 -22.627 -9.702 -6.768 0.00 0.00 +0.000 HD +ATOM 2337 CE2 PHE 315 -21.159 -10.787 -7.930 0.00 0.00 +0.000 A +ATOM 2338 HE2 PHE 315 -21.371 -10.244 -8.852 0.00 0.00 +0.000 HD +ATOM 2339 CD2 PHE 315 -20.166 -11.780 -7.912 0.00 0.00 +0.000 A +ATOM 2340 HD2 PHE 315 -19.579 -11.981 -8.809 0.00 0.00 +0.000 HD +ATOM 2341 C PHE 315 -17.349 -12.143 -5.423 0.00 0.00 +0.000 C +ATOM 2342 O PHE 315 -17.194 -10.938 -5.632 0.00 0.00 +0.000 OA +ATOM 2343 N VAL 316 -17.432 -12.651 -4.189 0.00 0.00 +0.000 N +ATOM 2344 H VAL 316 -17.647 -13.631 -4.075 0.00 0.00 +0.000 HD +ATOM 2345 CA VAL 316 -17.309 -11.821 -2.986 0.00 0.00 +0.000 C +ATOM 2346 HA VAL 316 -18.039 -11.014 -3.045 0.00 0.00 +0.000 HD +ATOM 2347 CB VAL 316 -17.582 -12.638 -1.710 0.00 0.00 +0.000 C +ATOM 2348 HB VAL 316 -16.970 -13.539 -1.754 0.00 0.00 +0.000 HD +ATOM 2349 CG1 VAL 316 -17.260 -11.863 -0.424 0.00 0.00 +0.000 C +ATOM 2350 HG11 VAL 316 -17.873 -10.963 -0.379 0.00 0.00 +0.000 HD +ATOM 2351 HG12 VAL 316 -17.473 -12.490 0.442 0.00 0.00 +0.000 HD +ATOM 2352 HG13 VAL 316 -16.206 -11.585 -0.422 0.00 0.00 +0.000 HD +ATOM 2353 CG2 VAL 316 -19.065 -13.014 -1.634 0.00 0.00 +0.000 C +ATOM 2354 HG21 VAL 316 -19.334 -13.611 -2.506 0.00 0.00 +0.000 HD +ATOM 2355 HG22 VAL 316 -19.248 -13.592 -0.729 0.00 0.00 +0.000 HD +ATOM 2356 HG23 VAL 316 -19.669 -12.107 -1.615 0.00 0.00 +0.000 HD +ATOM 2357 C VAL 316 -15.934 -11.166 -2.945 0.00 0.00 +0.000 C +ATOM 2358 O VAL 316 -15.866 -9.958 -2.765 0.00 0.00 +0.000 OA +ATOM 2359 N GLU 317 -14.854 -11.921 -3.154 0.00 0.00 +0.000 N +ATOM 2360 H GLU 317 -14.988 -12.916 -3.266 0.00 0.00 +0.000 HD +ATOM 2361 CA GLU 317 -13.481 -11.402 -3.135 0.00 0.00 +0.000 C +ATOM 2362 HA GLU 317 -13.267 -10.915 -2.183 0.00 0.00 +0.000 HD +ATOM 2363 CB GLU 317 -12.503 -12.576 -3.316 0.00 0.00 +0.000 C +ATOM 2364 HB2 GLU 317 -12.775 -13.350 -2.598 0.00 0.00 +0.000 HD +ATOM 2365 HB3 GLU 317 -12.630 -12.961 -4.328 0.00 0.00 +0.000 HD +ATOM 2366 CG GLU 317 -11.035 -12.171 -3.102 0.00 0.00 +0.000 C +ATOM 2367 HG2 GLU 317 -10.760 -11.426 -3.847 0.00 0.00 +0.000 HD +ATOM 2368 HG3 GLU 317 -11.005 -11.721 -2.110 0.00 0.00 +0.000 HD +ATOM 2369 CD GLU 317 -10.042 -13.350 -3.162 0.00 0.00 +0.000 C +ATOM 2370 OE1 GLU 317 -8.826 -13.070 -3.265 0.00 0.00 +0.000 OA +ATOM 2371 OE2 GLU 317 -10.457 -14.533 -3.063 0.00 0.00 +0.000 OA +ATOM 2372 C GLU 317 -13.258 -10.303 -4.185 0.00 0.00 +0.000 C +ATOM 2373 O GLU 317 -12.703 -9.252 -3.862 0.00 0.00 +0.000 OA +ATOM 2374 N PHE 318 -13.761 -10.504 -5.408 0.00 0.00 +0.000 N +ATOM 2375 H PHE 318 -14.193 -11.398 -5.595 0.00 0.00 +0.000 HD +ATOM 2376 CA PHE 318 -13.662 -9.540 -6.505 0.00 0.00 +0.000 C +ATOM 2377 HA PHE 318 -12.618 -9.333 -6.740 0.00 0.00 +0.000 HD +ATOM 2378 CB PHE 318 -14.338 -10.134 -7.752 0.00 0.00 +0.000 C +ATOM 2379 HB2 PHE 318 -13.865 -11.073 -8.039 0.00 0.00 +0.000 HD +ATOM 2380 HB3 PHE 318 -15.392 -10.308 -7.536 0.00 0.00 +0.000 HD +ATOM 2381 CG PHE 318 -14.288 -9.233 -8.969 0.00 0.00 +0.000 A +ATOM 2382 CD1 PHE 318 -15.369 -8.385 -9.269 0.00 0.00 +0.000 A +ATOM 2383 HD1 PHE 318 -16.258 -8.397 -8.636 0.00 0.00 +0.000 HD +ATOM 2384 CE1 PHE 318 -15.310 -7.525 -10.379 0.00 0.00 +0.000 A +ATOM 2385 HE1 PHE 318 -16.147 -6.864 -10.603 0.00 0.00 +0.000 HD +ATOM 2386 CZ PHE 318 -14.170 -7.517 -11.199 0.00 0.00 +0.000 A +ATOM 2387 HZ PHE 318 -14.122 -6.850 -12.059 0.00 0.00 +0.000 HD +ATOM 2388 CE2 PHE 318 -13.090 -8.369 -10.909 0.00 0.00 +0.000 A +ATOM 2389 HE2 PHE 318 -12.208 -8.368 -11.549 0.00 0.00 +0.000 HD +ATOM 2390 CD2 PHE 318 -13.148 -9.224 -9.793 0.00 0.00 +0.000 A +ATOM 2391 HD2 PHE 318 -12.309 -9.881 -9.566 0.00 0.00 +0.000 HD +ATOM 2392 C PHE 318 -14.273 -8.182 -6.136 0.00 0.00 +0.000 C +ATOM 2393 O PHE 318 -13.662 -7.145 -6.376 0.00 0.00 +0.000 OA +ATOM 2394 N PHE 319 -15.445 -8.183 -5.495 0.00 0.00 +0.000 N +ATOM 2395 H PHE 319 -15.915 -9.064 -5.343 0.00 0.00 +0.000 HD +ATOM 2396 CA PHE 319 -16.132 -6.953 -5.101 0.00 0.00 +0.000 C +ATOM 2397 HA PHE 319 -15.806 -6.116 -5.719 0.00 0.00 +0.000 HD +ATOM 2398 CB PHE 319 -17.637 -7.146 -5.295 0.00 0.00 +0.000 C +ATOM 2399 HB2 PHE 319 -17.951 -8.092 -4.853 0.00 0.00 +0.000 HD +ATOM 2400 HB3 PHE 319 -18.178 -6.327 -4.821 0.00 0.00 +0.000 HD +ATOM 2401 CG PHE 319 -18.080 -7.178 -6.743 0.00 0.00 +0.000 A +ATOM 2402 CD1 PHE 319 -17.949 -6.023 -7.539 0.00 0.00 +0.000 A +ATOM 2403 HD1 PHE 319 -17.523 -5.117 -7.109 0.00 0.00 +0.000 HD +ATOM 2404 CE1 PHE 319 -18.366 -6.035 -8.881 0.00 0.00 +0.000 A +ATOM 2405 HE1 PHE 319 -18.275 -5.134 -9.487 0.00 0.00 +0.000 HD +ATOM 2406 CZ PHE 319 -18.898 -7.208 -9.440 0.00 0.00 +0.000 A +ATOM 2407 HZ PHE 319 -19.221 -7.224 -10.481 0.00 0.00 +0.000 HD +ATOM 2408 CE2 PHE 319 -19.014 -8.363 -8.652 0.00 0.00 +0.000 A +ATOM 2409 HE2 PHE 319 -19.413 -9.276 -9.094 0.00 0.00 +0.000 HD +ATOM 2410 CD2 PHE 319 -18.619 -8.350 -7.303 0.00 0.00 +0.000 A +ATOM 2411 HD2 PHE 319 -18.731 -9.247 -6.693 0.00 0.00 +0.000 HD +ATOM 2412 C PHE 319 -15.807 -6.474 -3.681 0.00 0.00 +0.000 C +ATOM 2413 O PHE 319 -16.211 -5.365 -3.322 0.00 0.00 +0.000 OA +ATOM 2414 N HIE 320 -15.112 -7.264 -2.856 0.00 0.00 +0.000 N +ATOM 2415 H HIE 320 -14.868 -8.188 -3.181 0.00 0.00 +0.000 HD +ATOM 2416 CA HIE 320 -14.753 -6.893 -1.482 0.00 0.00 +0.000 C +ATOM 2417 HA HIE 320 -15.628 -6.513 -0.954 0.00 0.00 +0.000 HD +ATOM 2418 CB HIE 320 -14.223 -8.129 -0.731 0.00 0.00 +0.000 C +ATOM 2419 HB2 HIE 320 -14.957 -8.928 -0.837 0.00 0.00 +0.000 HD +ATOM 2420 HB3 HIE 320 -13.265 -8.461 -1.130 0.00 0.00 +0.000 HD +ATOM 2421 CG HIE 320 -14.025 -7.920 0.747 0.00 0.00 +0.000 A +ATOM 2422 ND1 HIE 320 -15.004 -7.576 1.651 0.00 0.00 +0.000 NA +ATOM 2423 CE1 HIE 320 -14.441 -7.505 2.867 0.00 0.00 +0.000 A +ATOM 2424 HE1 HIE 320 -15.064 -7.211 3.711 0.00 0.00 +0.000 HD +ATOM 2425 NE2 HIE 320 -13.141 -7.830 2.804 0.00 0.00 +0.000 N +ATOM 2426 HE2 HIE 320 -12.469 -7.895 3.556 0.00 0.00 +0.000 HD +ATOM 2427 CD2 HIE 320 -12.862 -8.074 1.454 0.00 0.00 +0.000 A +ATOM 2428 HD2 HIE 320 -11.850 -8.334 1.145 0.00 0.00 +0.000 HD +ATOM 2429 C HIE 320 -13.730 -5.749 -1.441 0.00 0.00 +0.000 C +ATOM 2430 O HIE 320 -13.750 -4.945 -0.519 0.00 0.00 +0.000 OA +ATOM 2431 N VAL 321 -12.868 -5.638 -2.458 0.00 0.00 +0.000 N +ATOM 2432 H VAL 321 -12.913 -6.349 -3.174 0.00 0.00 +0.000 HD +ATOM 2433 CA VAL 321 -11.750 -4.671 -2.498 0.00 0.00 +0.000 C +ATOM 2434 HA VAL 321 -11.478 -4.381 -1.483 0.00 0.00 +0.000 HD +ATOM 2435 CB VAL 321 -10.521 -5.332 -3.170 0.00 0.00 +0.000 C +ATOM 2436 HB VAL 321 -10.817 -5.582 -4.189 0.00 0.00 +0.000 HD +ATOM 2437 CG1 VAL 321 -9.258 -4.458 -3.203 0.00 0.00 +0.000 C +ATOM 2438 HG11 VAL 321 -8.961 -4.208 -2.184 0.00 0.00 +0.000 HD +ATOM 2439 HG12 VAL 321 -8.451 -5.004 -3.692 0.00 0.00 +0.000 HD +ATOM 2440 HG13 VAL 321 -9.464 -3.542 -3.756 0.00 0.00 +0.000 HD +ATOM 2441 CG2 VAL 321 -10.132 -6.611 -2.405 0.00 0.00 +0.000 C +ATOM 2442 HG21 VAL 321 -10.967 -7.311 -2.417 0.00 0.00 +0.000 HD +ATOM 2443 HG22 VAL 321 -9.267 -7.071 -2.883 0.00 0.00 +0.000 HD +ATOM 2444 HG23 VAL 321 -9.885 -6.358 -1.374 0.00 0.00 +0.000 HD +ATOM 2445 C VAL 321 -12.156 -3.309 -3.094 0.00 0.00 +0.000 C +ATOM 2446 O VAL 321 -11.349 -2.393 -3.207 0.00 0.00 +0.000 OA +ATOM 2447 OXT VAL 321 -13.286 -3.138 -3.547 0.00 0.00 +0.000 OA +TER diff --git a/receptor/conf.txt b/receptor/conf.txt index d949848..7817cb3 100644 --- a/receptor/conf.txt +++ b/receptor/conf.txt @@ -1,10 +1,10 @@ -center_x = 7.3 -center_y = 17.7 -center_z = 1.5 +center_x = -29.32 +center_y = -7.88 +center_z = -19.98 size_x = 15 -size_y = 17 -size_z = 17 +size_y = 15 +size_z = 15 energy_range = 4 exhaustiveness = 20 From 5e23dc0d1942a0c8c463eb206fa6f212b1976406 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:06:36 +0100 Subject: [PATCH 02/24] Add files via upload --- compounds/MCL1_ligands/lig_27.mol2 | 89 +++++++++++++++++++++ compounds/MCL1_ligands/lig_27.pdbqt | 49 ++++++++++++ compounds/MCL1_ligands/lig_28.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_28.pdbqt | 51 ++++++++++++ compounds/MCL1_ligands/lig_30.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_30.pdbqt | 51 ++++++++++++ compounds/MCL1_ligands/lig_31.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_31.pdbqt | 56 +++++++++++++ compounds/MCL1_ligands/lig_32.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_32.pdbqt | 51 ++++++++++++ compounds/MCL1_ligands/lig_33.mol2 | 89 +++++++++++++++++++++ compounds/MCL1_ligands/lig_33.pdbqt | 50 ++++++++++++ compounds/MCL1_ligands/lig_34.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_34.pdbqt | 56 +++++++++++++ compounds/MCL1_ligands/lig_35.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_35.pdbqt | 52 +++++++++++++ compounds/MCL1_ligands/lig_36.mol2 | 101 ++++++++++++++++++++++++ compounds/MCL1_ligands/lig_36.pdbqt | 56 +++++++++++++ compounds/MCL1_ligands/lig_37.mol2 | 101 ++++++++++++++++++++++++ compounds/MCL1_ligands/lig_37.pdbqt | 54 +++++++++++++ compounds/MCL1_ligands/lig_43.mol2 | 102 ++++++++++++++++++++++++ compounds/MCL1_ligands/lig_43.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/lig_46.mol2 | 104 +++++++++++++++++++++++++ compounds/MCL1_ligands/lig_46.pdbqt | 52 +++++++++++++ compounds/MCL1_ligands/lig_47.mol2 | 100 ++++++++++++++++++++++++ compounds/MCL1_ligands/lig_47.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/lig_48.mol2 | 98 +++++++++++++++++++++++ compounds/MCL1_ligands/lig_48.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/lig_49.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_49.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/lig_50.mol2 | 101 ++++++++++++++++++++++++ compounds/MCL1_ligands/lig_50.pdbqt | 55 +++++++++++++ compounds/MCL1_ligands/lig_52.mol2 | 95 ++++++++++++++++++++++ compounds/MCL1_ligands/lig_52.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/lig_53.mol2 | 101 ++++++++++++++++++++++++ compounds/MCL1_ligands/lig_53.pdbqt | 55 +++++++++++++ compounds/MCL1_ligands/lig_56.mol2 | 107 +++++++++++++++++++++++++ compounds/MCL1_ligands/lig_56.pdbqt | 55 +++++++++++++ compounds/MCL1_ligands/lig_58.mol2 | 107 +++++++++++++++++++++++++ compounds/MCL1_ligands/lig_58.pdbqt | 56 +++++++++++++ compounds/MCL1_ligands/lig_60.mol2 | 99 +++++++++++++++++++++++ compounds/MCL1_ligands/lig_60.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/lig_61.mol2 | 99 +++++++++++++++++++++++ compounds/MCL1_ligands/lig_61.pdbqt | 54 +++++++++++++ compounds/MCL1_ligands/lig_63.mol2 | 99 +++++++++++++++++++++++ compounds/MCL1_ligands/lig_63.pdbqt | 54 +++++++++++++ compounds/MCL1_ligands/lig_65.mol2 | 99 +++++++++++++++++++++++ compounds/MCL1_ligands/lig_65.pdbqt | 54 +++++++++++++ compounds/MCL1_ligands/lig_67.mol2 | 99 +++++++++++++++++++++++ compounds/MCL1_ligands/lig_67.pdbqt | 53 +++++++++++++ compounds/MCL1_ligands/ligand.mol2 | 117 ++++++++++++++++++++++++++++ compounds/MCL1_ligands/ligand.pdbqt | 45 +++++++++++ 52 files changed, 3949 insertions(+) create mode 100644 compounds/MCL1_ligands/lig_27.mol2 create mode 100644 compounds/MCL1_ligands/lig_27.pdbqt create mode 100644 compounds/MCL1_ligands/lig_28.mol2 create mode 100644 compounds/MCL1_ligands/lig_28.pdbqt create mode 100644 compounds/MCL1_ligands/lig_30.mol2 create mode 100644 compounds/MCL1_ligands/lig_30.pdbqt create mode 100644 compounds/MCL1_ligands/lig_31.mol2 create mode 100644 compounds/MCL1_ligands/lig_31.pdbqt create mode 100644 compounds/MCL1_ligands/lig_32.mol2 create mode 100644 compounds/MCL1_ligands/lig_32.pdbqt create mode 100644 compounds/MCL1_ligands/lig_33.mol2 create mode 100644 compounds/MCL1_ligands/lig_33.pdbqt create mode 100644 compounds/MCL1_ligands/lig_34.mol2 create mode 100644 compounds/MCL1_ligands/lig_34.pdbqt create mode 100644 compounds/MCL1_ligands/lig_35.mol2 create mode 100644 compounds/MCL1_ligands/lig_35.pdbqt create mode 100644 compounds/MCL1_ligands/lig_36.mol2 create mode 100644 compounds/MCL1_ligands/lig_36.pdbqt create mode 100644 compounds/MCL1_ligands/lig_37.mol2 create mode 100644 compounds/MCL1_ligands/lig_37.pdbqt create mode 100644 compounds/MCL1_ligands/lig_43.mol2 create mode 100644 compounds/MCL1_ligands/lig_43.pdbqt create mode 100644 compounds/MCL1_ligands/lig_46.mol2 create mode 100644 compounds/MCL1_ligands/lig_46.pdbqt create mode 100644 compounds/MCL1_ligands/lig_47.mol2 create mode 100644 compounds/MCL1_ligands/lig_47.pdbqt create mode 100644 compounds/MCL1_ligands/lig_48.mol2 create mode 100644 compounds/MCL1_ligands/lig_48.pdbqt create mode 100644 compounds/MCL1_ligands/lig_49.mol2 create mode 100644 compounds/MCL1_ligands/lig_49.pdbqt create mode 100644 compounds/MCL1_ligands/lig_50.mol2 create mode 100644 compounds/MCL1_ligands/lig_50.pdbqt create mode 100644 compounds/MCL1_ligands/lig_52.mol2 create mode 100644 compounds/MCL1_ligands/lig_52.pdbqt create mode 100644 compounds/MCL1_ligands/lig_53.mol2 create mode 100644 compounds/MCL1_ligands/lig_53.pdbqt create mode 100644 compounds/MCL1_ligands/lig_56.mol2 create mode 100644 compounds/MCL1_ligands/lig_56.pdbqt create mode 100644 compounds/MCL1_ligands/lig_58.mol2 create mode 100644 compounds/MCL1_ligands/lig_58.pdbqt create mode 100644 compounds/MCL1_ligands/lig_60.mol2 create mode 100644 compounds/MCL1_ligands/lig_60.pdbqt create mode 100644 compounds/MCL1_ligands/lig_61.mol2 create mode 100644 compounds/MCL1_ligands/lig_61.pdbqt create mode 100644 compounds/MCL1_ligands/lig_63.mol2 create mode 100644 compounds/MCL1_ligands/lig_63.pdbqt create mode 100644 compounds/MCL1_ligands/lig_65.mol2 create mode 100644 compounds/MCL1_ligands/lig_65.pdbqt create mode 100644 compounds/MCL1_ligands/lig_67.mol2 create mode 100644 compounds/MCL1_ligands/lig_67.pdbqt create mode 100644 compounds/MCL1_ligands/ligand.mol2 create mode 100644 compounds/MCL1_ligands/ligand.pdbqt diff --git a/compounds/MCL1_ligands/lig_27.mol2 b/compounds/MCL1_ligands/lig_27.mol2 new file mode 100644 index 0000000..3a4a41a --- /dev/null +++ b/compounds/MCL1_ligands/lig_27.mol2 @@ -0,0 +1,89 @@ +@MOLECULE +lig_27.pdbqt +38 40 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 CA 4.9403 2.2329 1.0039 C.ar 1 UNL1 0.0413 + 2 N 4.0972 2.8649 1.9162 N.ar 1 UNL1 -0.2154 + 3 C 3.5010 3.8738 1.1872 C.ar 1 UNL1 -0.0403 + 4 C 2.5716 4.8239 1.6268 C.2 1 UNL1 -0.1500 + 5 C 2.1093 5.7703 0.6898 C.2 1 UNL1 -0.1430 + 6 C 2.5806 5.7478 -0.6429 C.2 1 UNL1 -0.1780 + 7 C 3.5190 4.7792 -1.0582 C.2 1 UNL1 -0.0960 + 8 C 3.9658 3.8424 -0.1151 C.ar 1 UNL1 -0.0710 + 9 C 4.8736 2.8070 -0.2477 C.ar 1 UNL1 -0.1802 + 10 C 5.6331 2.4022 -1.4956 C.3 1 UNL1 -0.0042 + 11 C 7.0990 2.8957 -1.4481 C.3 1 UNL1 -0.0944 + 12 C 8.1106 1.8901 -2.0416 C.3 1 UNL1 0.1114 + 13 O 8.0778 1.9234 -3.4868 O.2 1 UNL1 -0.3519 + 14 C 7.0824 1.3420 -4.2400 C.2 1 UNL1 0.1341 + 15 C 6.4818 0.1224 -3.8774 C.2 1 UNL1 -0.1815 + 16 C 5.4809 -0.4381 -4.6893 C.2 1 UNL1 -0.1105 + 17 C 5.0896 0.2121 -5.8716 C.2 1 UNL1 -0.1850 + 18 C 5.6996 1.4213 -6.2439 C.2 1 UNL1 -0.1105 + 19 C 6.6977 1.9803 -5.4277 C.2 1 UNL1 -0.1815 + 20 C 5.7947 1.0765 1.4177 C.2 1 UNL1 0.8433 + 21 O 5.7001 0.7272 2.5865 O.co2 1 UNL1 -0.8208 + 22 OXT 6.5521 0.5300 0.6283 O.co2 1 UNL1 -0.8208 + 23 H 3.9983 2.6102 2.8870 H 1 UNL1 0.3097 + 24 HC 2.2216 4.8307 2.6539 H 1 UNL1 0.1170 + 25 HC1 1.3884 6.5226 0.9949 H 1 UNL1 0.1070 + 26 HC2 2.2196 6.4839 -1.3545 H 1 UNL1 0.1070 + 27 HC3 3.8879 4.7605 -2.0782 H 1 UNL1 0.1210 + 28 HC4 5.1431 2.7796 -2.4009 H 1 UNL1 0.0542 + 29 HC5 5.6007 1.3098 -1.5747 H 1 UNL1 0.0542 + 30 HC6 7.1858 3.8692 -1.9464 H 1 UNL1 0.0342 + 31 HC7 7.3846 3.0601 -0.4011 H 1 UNL1 0.0342 + 32 HC8 7.9289 0.8847 -1.6396 H 1 UNL1 0.0852 + 33 HC9 9.1126 2.1887 -1.7117 H 1 UNL1 0.0852 + 34 HC10 6.7776 -0.3858 -2.9647 H 1 UNL1 0.1695 + 35 HC11 5.0081 -1.3723 -4.3979 H 1 UNL1 0.1210 + 36 HC12 4.3133 -0.2204 -6.4962 H 1 UNL1 0.1140 + 37 HC13 5.3982 1.9246 -7.1580 H 1 UNL1 0.1210 + 38 HC14 7.1744 2.9149 -5.7012 H 1 UNL1 0.1695 +@BOND + 1 18 17 2 + 2 18 19 1 + 3 17 16 1 + 4 19 14 2 + 5 16 15 2 + 6 14 15 1 + 7 14 13 1 + 8 7 6 2 + 9 7 8 1 + 10 6 5 1 + 11 10 11 1 + 12 10 9 1 + 13 13 12 1 + 14 11 12 1 + 15 8 9 ar + 16 8 3 ar + 17 5 4 2 + 18 9 1 ar + 19 3 4 1 + 20 3 2 ar + 21 1 20 1 + 22 1 2 ar + 23 21 20 ar + 24 20 22 ar + 25 2 23 1 + 26 24 4 1 + 27 25 5 1 + 28 26 6 1 + 29 27 7 1 + 30 28 10 1 + 31 29 10 1 + 32 30 11 1 + 33 31 11 1 + 34 32 12 1 + 35 33 12 1 + 36 34 15 1 + 37 35 16 1 + 38 36 17 1 + 39 37 18 1 + 40 38 19 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_27.pdbqt b/compounds/MCL1_ligands/lig_27.pdbqt new file mode 100644 index 0000000..b825f82 --- /dev/null +++ b/compounds/MCL1_ligands/lig_27.pdbqt @@ -0,0 +1,49 @@ +REMARK Name = lig_27.pdbqt +REMARK 6 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: CA_1 and C_20 +REMARK 2 A between atoms: C_9 and C_10 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 CA UNL A 1 4.940 2.233 1.004 0.00 0.00 +0.041 A +ATOM 2 N UNL A 1 4.097 2.865 1.916 0.00 0.00 -0.215 N +ATOM 3 C UNL A 1 3.501 3.874 1.187 0.00 0.00 -0.040 A +ATOM 4 C UNL A 1 2.572 4.824 1.627 0.00 0.00 -0.033 C +ATOM 5 C UNL A 1 2.109 5.770 0.690 0.00 0.00 -0.036 C +ATOM 6 C UNL A 1 2.581 5.748 -0.643 0.00 0.00 -0.071 C +ATOM 7 C UNL A 1 3.519 4.779 -1.058 0.00 0.00 +0.025 C +ATOM 8 C UNL A 1 3.966 3.842 -0.115 0.00 0.00 -0.071 A +ATOM 9 C UNL A 1 4.874 2.807 -0.248 0.00 0.00 -0.180 A +ATOM 10 H UNL A 1 3.998 2.610 2.887 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 1 11 +ATOM 11 C UNL A 1 5.795 1.077 1.418 0.00 0.00 +0.843 C +ATOM 12 O UNL A 1 5.700 0.727 2.587 0.00 0.00 -0.821 OA +ATOM 13 OXT UNL A 1 6.552 0.530 0.628 0.00 0.00 -0.821 OA +ENDBRANCH 1 11 +BRANCH 9 14 +ATOM 14 C UNL A 1 5.633 2.402 -1.496 0.00 0.00 +0.104 C +BRANCH 14 15 +ATOM 15 C UNL A 1 7.099 2.896 -1.448 0.00 0.00 -0.026 C +BRANCH 15 16 +ATOM 16 C UNL A 1 8.111 1.890 -2.042 0.00 0.00 +0.282 C +BRANCH 16 17 +ATOM 17 O UNL A 1 8.078 1.923 -3.487 0.00 0.00 -0.352 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 7.082 1.342 -4.240 0.00 0.00 +0.134 C +ATOM 19 C UNL A 1 6.482 0.122 -3.877 0.00 0.00 -0.012 C +ATOM 20 C UNL A 1 5.481 -0.438 -4.689 0.00 0.00 +0.010 C +ATOM 21 C UNL A 1 5.090 0.212 -5.872 0.00 0.00 -0.071 C +ATOM 22 C UNL A 1 5.700 1.421 -6.244 0.00 0.00 +0.010 C +ATOM 23 C UNL A 1 6.698 1.980 -5.428 0.00 0.00 -0.012 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 9 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_28.mol2 b/compounds/MCL1_ligands/lig_28.mol2 new file mode 100644 index 0000000..7e08130 --- /dev/null +++ b/compounds/MCL1_ligands/lig_28.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_28.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 7.1234 1.9823 -0.3641 C.ar 1 UNL1 -0.1862 + 2 CA 7.4252 3.3754 -0.6455 C.ar 1 UNL1 0.0483 + 3 N 8.3000 3.4696 -1.7323 N.ar 1 UNL1 -0.2144 + 4 C 8.5715 2.1793 -2.1456 C.ar 1 UNL1 -0.0433 + 5 C 9.4022 1.7752 -3.1982 C.2 1 UNL1 -0.1490 + 6 C 9.5409 0.3918 -3.4334 C.2 1 UNL1 -0.1450 + 7 C 8.8633 -0.5442 -2.6192 C.2 1 UNL1 -0.1800 + 8 C 8.0360 -0.1081 -1.5637 C.2 1 UNL1 -0.1050 + 9 C 7.9008 1.2699 -1.3543 C.ar 1 UNL1 -0.0730 + 10 C 6.1607 1.5021 0.6935 C.3 1 UNL1 0.0138 + 11 C 4.6803 1.7195 0.2977 C.3 1 UNL1 -0.1134 + 12 C 4.2487 0.9938 -0.9981 C.3 1 UNL1 0.1314 + 13 O 3.6817 -0.2974 -0.6922 O.2 1 UNL1 -0.3679 + 14 C 4.4859 -1.3765 -0.4112 C.2 1 UNL1 0.1201 + 15 C 4.6344 -1.7717 0.9271 C.2 1 UNL1 -0.1380 + 16 C 5.4407 -2.8736 1.2548 C.2 1 UNL1 -0.1300 + 17 C 6.0881 -3.5907 0.2362 C.2 1 UNL1 -0.1500 + 18 C 5.9232 -3.2105 -1.1064 C.2 1 UNL1 -0.1270 + 19 C 5.1168 -2.1060 -1.4420 C.2 1 UNL1 -0.0963 + 20 C 4.9551 -1.7122 -2.9045 C.3 1 UNL1 -0.0598 + 21 C 6.9319 4.6012 0.0484 C.2 1 UNL1 0.8383 + 22 OXT 6.1801 4.5215 1.0064 O.co2 1 UNL1 -0.8153 + 23 O 7.3229 5.6700 -0.4009 O.co2 1 UNL1 -0.8153 + 24 H 8.6456 4.3435 -2.0989 H 1 UNL1 0.3097 + 25 HC 9.9227 2.5042 -3.8108 H 1 UNL1 0.1160 + 26 HC1 10.1774 0.0436 -4.2412 H 1 UNL1 0.1060 + 27 HC2 8.9818 -1.6075 -2.8031 H 1 UNL1 0.1070 + 28 HC3 7.5183 -0.8160 -0.9249 H 1 UNL1 0.1250 + 29 HC4 6.3609 2.0191 1.6404 H 1 UNL1 0.0422 + 30 HC5 6.3359 0.4392 0.8921 H 1 UNL1 0.0422 + 31 HC6 4.0284 1.4186 1.1261 H 1 UNL1 0.0692 + 32 HC7 4.5135 2.7942 0.1588 H 1 UNL1 0.0692 + 33 HC8 5.0851 0.9094 -1.7028 H 1 UNL1 0.0562 + 34 HC9 3.4724 1.5997 -1.4811 H 1 UNL1 0.0562 + 35 HC10 4.1337 -1.2061 1.7061 H 1 UNL1 0.1450 + 36 HC11 5.5671 -3.1654 2.2935 H 1 UNL1 0.1220 + 37 HC12 6.7184 -4.4393 0.4862 H 1 UNL1 0.1190 + 38 HC13 6.4296 -3.7693 -1.8881 H 1 UNL1 0.1230 + 39 HC14 3.9342 -1.3699 -3.1146 H 1 UNL1 0.0500 + 40 HC15 5.6443 -0.9003 -3.1680 H 1 UNL1 0.0500 + 41 HC16 5.1627 -2.5560 -3.5732 H 1 UNL1 0.0500 +@BOND + 1 23 21 ar + 2 5 4 2 + 3 5 6 1 + 4 3 4 ar + 5 3 2 ar + 6 21 2 1 + 7 21 22 ar + 8 4 9 ar + 9 6 7 2 + 10 2 1 ar + 11 20 19 1 + 12 19 18 1 + 13 19 14 2 + 14 18 17 2 + 15 17 16 1 + 16 9 1 ar + 17 9 8 2 + 18 16 15 2 + 19 14 15 1 + 20 14 13 1 + 21 7 8 1 + 22 12 13 1 + 23 12 11 1 + 24 1 10 1 + 25 11 10 1 + 26 3 24 1 + 27 25 5 1 + 28 26 6 1 + 29 27 7 1 + 30 28 8 1 + 31 29 10 1 + 32 30 10 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 15 1 + 38 36 16 1 + 39 37 17 1 + 40 38 18 1 + 41 39 20 1 + 42 40 20 1 + 43 41 20 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_28.pdbqt b/compounds/MCL1_ligands/lig_28.pdbqt new file mode 100644 index 0000000..53bbb2b --- /dev/null +++ b/compounds/MCL1_ligands/lig_28.pdbqt @@ -0,0 +1,51 @@ +REMARK Name = lig_28.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_10 +REMARK 2 A between atoms: CA_2 and C_21 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK 7 A between atoms: C_19 and C_20 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 7.123 1.982 -0.364 0.00 0.00 -0.186 A +ATOM 2 CA UNL A 1 7.425 3.375 -0.645 0.00 0.00 +0.048 A +ATOM 3 N UNL A 1 8.300 3.470 -1.732 0.00 0.00 -0.214 N +ATOM 4 C UNL A 1 8.572 2.179 -2.146 0.00 0.00 -0.043 A +ATOM 5 C UNL A 1 9.402 1.775 -3.198 0.00 0.00 -0.033 C +ATOM 6 C UNL A 1 9.541 0.392 -3.433 0.00 0.00 -0.039 C +ATOM 7 C UNL A 1 8.863 -0.544 -2.619 0.00 0.00 -0.073 C +ATOM 8 C UNL A 1 8.036 -0.108 -1.564 0.00 0.00 +0.020 C +ATOM 9 C UNL A 1 7.901 1.270 -1.354 0.00 0.00 -0.073 A +ATOM 10 H UNL A 1 8.646 4.343 -2.099 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 6.932 4.601 0.048 0.00 0.00 +0.838 C +ATOM 12 OXT UNL A 1 6.180 4.521 1.006 0.00 0.00 -0.815 OA +ATOM 13 O UNL A 1 7.323 5.670 -0.401 0.00 0.00 -0.815 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 6.161 1.502 0.694 0.00 0.00 +0.098 C +BRANCH 14 15 +ATOM 15 C UNL A 1 4.680 1.720 0.298 0.00 0.00 +0.025 C +BRANCH 15 16 +ATOM 16 C UNL A 1 4.249 0.994 -0.998 0.00 0.00 +0.244 C +BRANCH 16 17 +ATOM 17 O UNL A 1 3.682 -0.297 -0.692 0.00 0.00 -0.368 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 4.486 -1.377 -0.411 0.00 0.00 +0.120 C +ATOM 19 C UNL A 1 4.634 -1.772 0.927 0.00 0.00 +0.007 C +ATOM 20 C UNL A 1 5.441 -2.874 1.255 0.00 0.00 -0.008 C +ATOM 21 C UNL A 1 6.088 -3.591 0.236 0.00 0.00 -0.031 C +ATOM 22 C UNL A 1 5.923 -3.211 -1.106 0.00 0.00 -0.004 C +ATOM 23 C UNL A 1 5.117 -2.106 -1.442 0.00 0.00 -0.096 C +ATOM 24 C UNL A 1 4.955 -1.712 -2.905 0.00 0.00 +0.090 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_30.mol2 b/compounds/MCL1_ligands/lig_30.mol2 new file mode 100644 index 0000000..56d88cd --- /dev/null +++ b/compounds/MCL1_ligands/lig_30.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_30.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.9853 2.3369 -0.2136 C.ar 1 UNL1 -0.1932 + 2 CA 1.6653 2.8089 -0.2456 C.ar 1 UNL1 -0.0372 + 3 N 1.5043 3.5462 -1.4325 N.ar 1 UNL1 -0.2144 + 4 C 2.6930 3.5340 -2.1284 C.ar 1 UNL1 -0.0423 + 5 C 2.9885 4.1298 -3.3603 C.2 1 UNL1 -0.1470 + 6 C 4.2942 3.9672 -3.8679 C.2 1 UNL1 -0.1450 + 7 C 5.2563 3.2266 -3.1427 C.2 1 UNL1 -0.1750 + 8 C 4.9237 2.6398 -1.9037 C.2 1 UNL1 -0.1040 + 9 C 3.6188 2.8144 -1.4221 C.ar 1 UNL1 -0.0730 + 10 C 3.5719 1.4708 0.8736 C.3 1 UNL1 0.0148 + 11 C 3.1881 -0.0189 0.7248 C.3 1 UNL1 -0.1124 + 12 C 3.4618 -0.5637 -0.6968 C.3 1 UNL1 0.1284 + 13 O 3.5991 -2.0000 -0.6560 O.2 1 UNL1 -0.3399 + 14 C 4.6975 -2.6567 -0.1388 C.2 1 UNL1 0.1531 + 15 C 4.6036 -4.0454 0.0287 C.2 1 UNL1 -0.1770 + 16 C 5.6900 -4.7746 0.5387 C.2 1 UNL1 -0.1040 + 17 C 6.8792 -4.1108 0.8811 C.2 1 UNL1 -0.1850 + 18 C 6.9861 -2.7187 0.7159 C.2 1 UNL1 -0.0453 + 19 C 8.2714 -1.9958 1.0815 C.3 1 UNL1 -0.0528 + 20 C 5.8948 -1.9963 0.2018 C.2 1 UNL1 -0.2050 + 21 C 0.5617 2.6150 0.7403 C.2 1 UNL1 0.9268 + 22 OXT 0.7350 1.9674 1.7601 O.co2 1 UNL1 -0.8143 + 23 O -0.5067 3.1393 0.4579 O.co2 1 UNL1 -0.8143 + 24 H 0.6369 3.9921 -1.6926 H 1 UNL1 0.3097 + 25 HC 2.2384 4.6948 -3.9038 H 1 UNL1 0.1170 + 26 HC1 4.5616 4.4133 -4.8208 H 1 UNL1 0.1070 + 27 HC2 6.2590 3.1080 -3.5418 H 1 UNL1 0.1080 + 28 HC3 5.6542 2.0707 -1.3389 H 1 UNL1 0.1170 + 29 HC4 3.2666 1.8330 1.8633 H 1 UNL1 0.0422 + 30 HC5 4.6650 1.5566 0.8537 H 1 UNL1 0.0422 + 31 HC6 3.7369 -0.5995 1.4752 H 1 UNL1 0.0672 + 32 HC7 2.1221 -0.1452 0.9529 H 1 UNL1 0.0672 + 33 HC8 4.3635 -0.1088 -1.1237 H 1 UNL1 0.0627 + 34 HC9 2.6203 -0.2889 -1.3462 H 1 UNL1 0.0627 + 35 HC10 3.6802 -4.5494 -0.2375 H 1 UNL1 0.1400 + 36 HC11 5.6089 -5.8498 0.6685 H 1 UNL1 0.1180 + 37 HC12 7.7170 -4.6781 1.2758 H 1 UNL1 0.1190 + 38 HC13 5.9855 -0.9243 0.0742 H 1 UNL1 0.1550 + 39 HC14 8.8485 -2.5567 1.8269 H 1 UNL1 0.0407 + 40 HC15 8.0611 -1.0049 1.5033 H 1 UNL1 0.0407 + 41 HC16 8.9048 -1.8577 0.1971 H 1 UNL1 0.0407 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 7 8 1 + 5 4 3 ar + 6 4 9 ar + 7 3 2 ar + 8 8 9 2 + 9 23 21 ar + 10 9 1 ar + 11 2 21 1 + 12 2 1 ar + 13 21 22 ar + 14 1 10 1 + 15 13 12 1 + 16 13 14 1 + 17 15 14 2 + 18 15 16 1 + 19 12 11 1 + 20 14 20 1 + 21 20 18 2 + 22 16 17 2 + 23 17 18 1 + 24 18 19 1 + 25 10 11 1 + 26 3 24 1 + 27 25 5 1 + 28 26 6 1 + 29 27 7 1 + 30 28 8 1 + 31 29 10 1 + 32 30 10 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 15 1 + 38 36 16 1 + 39 37 17 1 + 40 38 20 1 + 41 39 19 1 + 42 40 19 1 + 43 41 19 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_30.pdbqt b/compounds/MCL1_ligands/lig_30.pdbqt new file mode 100644 index 0000000..ee2c9a3 --- /dev/null +++ b/compounds/MCL1_ligands/lig_30.pdbqt @@ -0,0 +1,51 @@ +REMARK Name = lig_30.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_10 +REMARK 2 A between atoms: CA_2 and C_21 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK 7 A between atoms: C_18 and C_19 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.985 2.337 -0.214 0.00 0.00 -0.193 A +ATOM 2 CA UNL A 1 1.665 2.809 -0.246 0.00 0.00 -0.037 A +ATOM 3 N UNL A 1 1.504 3.546 -1.433 0.00 0.00 -0.214 N +ATOM 4 C UNL A 1 2.693 3.534 -2.128 0.00 0.00 -0.042 A +ATOM 5 C UNL A 1 2.989 4.130 -3.360 0.00 0.00 -0.030 C +ATOM 6 C UNL A 1 4.294 3.967 -3.868 0.00 0.00 -0.038 C +ATOM 7 C UNL A 1 5.256 3.227 -3.143 0.00 0.00 -0.067 C +ATOM 8 C UNL A 1 4.924 2.640 -1.904 0.00 0.00 +0.013 C +ATOM 9 C UNL A 1 3.619 2.814 -1.422 0.00 0.00 -0.073 A +ATOM 10 H UNL A 1 0.637 3.992 -1.693 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 0.562 2.615 0.740 0.00 0.00 +0.927 C +ATOM 12 OXT UNL A 1 0.735 1.967 1.760 0.00 0.00 -0.814 OA +ATOM 13 O UNL A 1 -0.507 3.139 0.458 0.00 0.00 -0.814 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 3.572 1.471 0.874 0.00 0.00 +0.099 C +BRANCH 14 15 +ATOM 15 C UNL A 1 3.188 -0.019 0.725 0.00 0.00 +0.022 C +BRANCH 15 16 +ATOM 16 C UNL A 1 3.462 -0.564 -0.697 0.00 0.00 +0.254 C +BRANCH 16 17 +ATOM 17 O UNL A 1 3.599 -2.000 -0.656 0.00 0.00 -0.340 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 4.697 -2.657 -0.139 0.00 0.00 +0.153 C +ATOM 19 C UNL A 1 4.604 -4.045 0.029 0.00 0.00 -0.037 C +ATOM 20 C UNL A 1 5.690 -4.775 0.539 0.00 0.00 +0.014 C +ATOM 21 C UNL A 1 6.879 -4.111 0.881 0.00 0.00 -0.066 C +ATOM 22 C UNL A 1 6.986 -2.719 0.716 0.00 0.00 -0.045 C +ATOM 23 C UNL A 1 8.271 -1.996 1.081 0.00 0.00 +0.069 C +ATOM 24 C UNL A 1 5.895 -1.996 0.202 0.00 0.00 -0.050 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_31.mol2 b/compounds/MCL1_ligands/lig_31.mol2 new file mode 100644 index 0000000..d76e70b --- /dev/null +++ b/compounds/MCL1_ligands/lig_31.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_31.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 7.1930 1.9889 1.7773 C.3 1 UNL1 -0.0042 + 2 C 8.4314 1.4231 1.1213 C.ar 1 UNL1 -0.1822 + 3 C 9.7993 1.8361 1.3376 C.ar 1 UNL1 -0.0710 + 4 C 10.3293 2.8486 2.1489 C.2 1 UNL1 -0.0960 + 5 C 10.6127 1.0338 0.5847 C.ar 1 UNL1 -0.0393 + 6 C 11.7303 3.0177 2.1675 C.2 1 UNL1 -0.1770 + 7 C 12.5642 2.1838 1.3873 C.2 1 UNL1 -0.1410 + 8 C 12.0058 1.1716 0.5802 C.2 1 UNL1 -0.1490 + 9 N 9.8370 0.1297 -0.1050 N.ar 1 UNL1 -0.2144 + 10 CA 8.4847 0.3488 0.2179 C.ar 1 UNL1 -0.0482 + 11 C 7.3882 -0.4801 -0.3616 C.2 1 UNL1 0.9328 + 12 OXT 7.7302 -1.3554 -1.1422 O.co2 1 UNL1 -0.8228 + 13 O 6.2193 -0.2580 -0.0941 O.co2 1 UNL1 -0.8228 + 14 C 6.7609 3.3348 1.1511 C.3 1 UNL1 -0.0964 + 15 C 6.0416 3.1761 -0.2115 C.3 1 UNL1 0.1104 + 16 O 4.6825 3.6563 -0.0994 O.2 1 UNL1 -0.3459 + 17 C 3.7594 3.0336 0.7111 C.2 1 UNL1 0.1331 + 18 C 3.6188 1.6371 0.7274 C.2 1 UNL1 -0.1550 + 19 C 2.6854 1.0357 1.5852 C.2 1 UNL1 -0.1040 + 20 C 1.8875 1.8306 2.4250 C.2 1 UNL1 -0.1370 + 21 C 2.0131 3.2367 2.4154 C.2 1 UNL1 -0.1543 + 22 C 2.9505 3.8266 1.5387 C.2 1 UNL1 -0.1330 + 23 C 1.1371 4.1011 3.3294 C.3 1 UNL1 0.6872 + 24 F -0.0692 4.3453 2.7736 F 1 UNL1 -0.2486 + 25 F 0.9002 3.5128 4.5236 F 1 UNL1 -0.2486 + 26 F 1.6879 5.3054 3.6027 F 1 UNL1 -0.2486 + 27 H 10.1432 -0.5971 -0.7348 H 1 UNL1 0.3107 + 28 HC2 6.3575 1.2804 1.7801 H 1 UNL1 0.0542 + 29 HC3 7.4195 2.1637 2.8363 H 1 UNL1 0.0542 + 30 HC 9.6781 3.4802 2.7445 H 1 UNL1 0.1210 + 31 HC1 12.1696 3.7927 2.7888 H 1 UNL1 0.1090 + 32 HC4 13.6408 2.3231 1.4108 H 1 UNL1 0.1080 + 33 HC5 12.6315 0.5202 -0.0210 H 1 UNL1 0.1180 + 34 HC6 7.6452 3.9698 1.0187 H 1 UNL1 0.0362 + 35 HC7 6.1123 3.8652 1.8596 H 1 UNL1 0.0362 + 36 HC8 6.5714 3.7719 -0.9637 H 1 UNL1 0.0887 + 37 HC9 6.0674 2.1353 -0.5526 H 1 UNL1 0.0887 + 38 HC10 4.2361 1.0167 0.0834 H 1 UNL1 0.2210 + 39 HC11 2.5905 -0.0474 1.6000 H 1 UNL1 0.1430 + 40 HC12 1.1693 1.3517 3.0860 H 1 UNL1 0.1350 + 41 HC13 3.0722 4.9047 1.5027 H 1 UNL1 0.1520 +@BOND + 1 15 16 1 + 2 15 14 1 + 3 13 11 ar + 4 16 17 1 + 5 14 1 1 + 6 17 18 2 + 7 17 22 1 + 8 18 19 1 + 9 11 12 ar + 10 11 10 1 + 11 1 2 1 + 12 10 2 ar + 13 10 9 ar + 14 19 20 2 + 15 22 21 2 + 16 2 3 ar + 17 9 5 ar + 18 20 21 1 + 19 21 23 1 + 20 3 5 ar + 21 3 4 1 + 22 5 8 1 + 23 26 23 1 + 24 23 24 1 + 25 23 25 1 + 26 4 6 2 + 27 8 7 2 + 28 6 7 1 + 29 9 27 1 + 30 28 1 1 + 31 29 1 1 + 32 30 4 1 + 33 31 6 1 + 34 32 7 1 + 35 33 8 1 + 36 34 14 1 + 37 35 14 1 + 38 36 15 1 + 39 37 15 1 + 40 38 18 1 + 41 39 19 1 + 42 40 20 1 + 43 41 22 1 +@SUBSTRUCTURE + 1 UNL1 10 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_31.pdbqt b/compounds/MCL1_ligands/lig_31.pdbqt new file mode 100644 index 0000000..130c266 --- /dev/null +++ b/compounds/MCL1_ligands/lig_31.pdbqt @@ -0,0 +1,56 @@ +REMARK Name = lig_31.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: CA_10 and C_11 +REMARK 4 A between atoms: C_14 and C_15 +REMARK 5 A between atoms: C_15 and O_16 +REMARK 6 A between atoms: O_16 and C_17 +REMARK 7 A between atoms: C_21 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 7.193 1.989 1.777 0.00 0.00 +0.104 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 8.431 1.423 1.121 0.00 0.00 -0.182 A +ATOM 3 C UNL A 1 9.799 1.836 1.338 0.00 0.00 -0.071 A +ATOM 4 C UNL A 1 10.329 2.849 2.149 0.00 0.00 +0.025 C +ATOM 5 C UNL A 1 10.613 1.034 0.585 0.00 0.00 -0.039 A +ATOM 6 C UNL A 1 11.730 3.018 2.167 0.00 0.00 -0.068 C +ATOM 7 C UNL A 1 12.564 2.184 1.387 0.00 0.00 -0.033 C +ATOM 8 C UNL A 1 12.006 1.172 0.580 0.00 0.00 -0.031 C +ATOM 9 N UNL A 1 9.837 0.130 -0.105 0.00 0.00 -0.214 N +ATOM 10 CA UNL A 1 8.485 0.349 0.218 0.00 0.00 -0.048 A +ATOM 11 H UNL A 1 10.143 -0.597 -0.735 0.00 0.00 +0.311 HD +BRANCH 10 12 +ATOM 12 C UNL A 1 7.388 -0.480 -0.362 0.00 0.00 +0.933 C +ATOM 13 OXT UNL A 1 7.730 -1.355 -1.142 0.00 0.00 -0.823 OA +ATOM 14 O UNL A 1 6.219 -0.258 -0.094 0.00 0.00 -0.823 OA +ENDBRANCH 10 12 +ENDBRANCH 1 2 +BRANCH 1 15 +ATOM 15 C UNL A 1 6.761 3.335 1.151 0.00 0.00 -0.024 C +BRANCH 15 16 +ATOM 16 C UNL A 1 6.042 3.176 -0.211 0.00 0.00 +0.288 C +BRANCH 16 17 +ATOM 17 O UNL A 1 4.683 3.656 -0.099 0.00 0.00 -0.346 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 3.759 3.034 0.711 0.00 0.00 +0.133 C +ATOM 19 C UNL A 1 3.619 1.637 0.727 0.00 0.00 +0.066 C +ATOM 20 C UNL A 1 2.685 1.036 1.585 0.00 0.00 +0.039 C +ATOM 21 C UNL A 1 1.887 1.831 2.425 0.00 0.00 -0.002 C +ATOM 22 C UNL A 1 2.013 3.237 2.415 0.00 0.00 -0.154 C +ATOM 23 C UNL A 1 2.950 3.827 1.539 0.00 0.00 +0.019 C +BRANCH 22 24 +ATOM 24 C UNL A 1 1.137 4.101 3.329 0.00 0.00 +0.687 C +ATOM 25 F UNL A 1 -0.069 4.345 2.774 0.00 0.00 -0.249 F +ATOM 26 F UNL A 1 0.900 3.513 4.524 0.00 0.00 -0.249 F +ATOM 27 F UNL A 1 1.688 5.305 3.603 0.00 0.00 -0.249 F +ENDBRANCH 22 24 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 7 diff --git a/compounds/MCL1_ligands/lig_32.mol2 b/compounds/MCL1_ligands/lig_32.mol2 new file mode 100644 index 0000000..10c043d --- /dev/null +++ b/compounds/MCL1_ligands/lig_32.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_32.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 0.5822 -2.0398 0.4318 C.ar 1 UNL1 -0.1932 + 2 CA -0.4995 -2.8070 -0.0244 C.ar 1 UNL1 -0.0372 + 3 N -0.8168 -2.3676 -1.3229 N.ar 1 UNL1 -0.2144 + 4 C 0.0605 -1.3678 -1.6809 C.ar 1 UNL1 -0.0433 + 5 C 0.1419 -0.6695 -2.8918 C.2 1 UNL1 -0.1470 + 6 C 1.1566 0.3019 -3.0185 C.2 1 UNL1 -0.1450 + 7 C 2.0510 0.5453 -1.9505 C.2 1 UNL1 -0.1750 + 8 C 1.9393 -0.1771 -0.7438 C.2 1 UNL1 -0.1030 + 9 C 0.9221 -1.1355 -0.6430 C.ar 1 UNL1 -0.0720 + 10 C 1.2690 -2.2111 1.7652 C.3 1 UNL1 0.0148 + 11 C 2.2539 -3.4028 1.7696 C.3 1 UNL1 -0.1134 + 12 C 3.3706 -3.2711 0.7135 C.3 1 UNL1 0.1284 + 13 O 4.2537 -2.2017 1.1041 O.2 1 UNL1 -0.3389 + 14 C 5.2972 -1.8143 0.2982 C.2 1 UNL1 0.1481 + 15 C 5.1345 -1.6378 -1.0869 C.2 1 UNL1 -0.1865 + 16 C 6.2212 -1.2252 -1.8764 C.2 1 UNL1 -0.0985 + 17 C 7.4750 -0.9827 -1.2861 C.2 1 UNL1 -0.1373 + 18 C 8.6492 -0.5380 -2.1428 C.3 1 UNL1 -0.0378 + 19 C 7.6315 -1.1519 0.1018 C.2 1 UNL1 -0.0985 + 20 C 6.5423 -1.5610 0.8901 C.2 1 UNL1 -0.1865 + 21 C -1.2332 -3.9159 0.6540 C.2 1 UNL1 0.9268 + 22 OXT -0.9174 -4.2912 1.7717 O.co2 1 UNL1 -0.8148 + 23 O -2.1393 -4.4295 0.0124 O.co2 1 UNL1 -0.8148 + 24 H -1.5609 -2.7672 -1.8748 H 1 UNL1 0.3097 + 25 HC -0.5490 -0.8728 -3.7034 H 1 UNL1 0.1170 + 26 HC1 1.2535 0.8634 -3.9427 H 1 UNL1 0.1070 + 27 HC2 2.8335 1.2903 -2.0583 H 1 UNL1 0.1080 + 28 HC3 2.6275 -0.0084 0.0791 H 1 UNL1 0.1170 + 29 HC4 1.8125 -1.2936 2.0218 H 1 UNL1 0.0417 + 30 HC5 0.5260 -2.3469 2.5608 H 1 UNL1 0.0417 + 31 HC6 1.6942 -4.3272 1.5810 H 1 UNL1 0.0682 + 32 HC7 2.7001 -3.5051 2.7657 H 1 UNL1 0.0682 + 33 HC8 3.9337 -4.2109 0.6582 H 1 UNL1 0.0617 + 34 HC9 2.9241 -3.0833 -0.2703 H 1 UNL1 0.0617 + 35 HC10 4.1646 -1.7973 -1.5485 H 1 UNL1 0.1475 + 36 HC11 6.0844 -1.0874 -2.9455 H 1 UNL1 0.1220 + 37 HC12 8.5936 -0.9632 0.5694 H 1 UNL1 0.1220 + 38 HC13 6.6550 -1.6868 1.9617 H 1 UNL1 0.1475 + 39 HC14 9.1763 -1.4049 -2.5599 H 1 UNL1 0.0327 + 40 HC15 9.3710 0.0473 -1.5595 H 1 UNL1 0.0327 + 41 HC16 8.3154 0.0884 -2.9796 H 1 UNL1 0.0327 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 7 8 1 + 5 4 3 ar + 6 4 9 ar + 7 8 9 2 + 8 3 2 ar + 9 9 1 ar + 10 2 1 ar + 11 2 21 1 + 12 1 10 1 + 13 18 17 1 + 14 12 13 1 + 15 12 11 1 + 16 16 15 1 + 17 16 17 2 + 18 15 14 2 + 19 17 19 1 + 20 13 14 1 + 21 14 20 1 + 22 23 21 ar + 23 19 20 2 + 24 21 22 ar + 25 11 10 1 + 26 3 24 1 + 27 25 5 1 + 28 26 6 1 + 29 27 7 1 + 30 28 8 1 + 31 29 10 1 + 32 30 10 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 15 1 + 38 36 16 1 + 39 37 19 1 + 40 38 20 1 + 41 39 18 1 + 42 40 18 1 + 43 41 18 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_32.pdbqt b/compounds/MCL1_ligands/lig_32.pdbqt new file mode 100644 index 0000000..c12f953 --- /dev/null +++ b/compounds/MCL1_ligands/lig_32.pdbqt @@ -0,0 +1,51 @@ +REMARK Name = lig_32.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_10 +REMARK 2 A between atoms: CA_2 and C_21 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK 7 A between atoms: C_17 and C_18 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 0.582 -2.040 0.432 0.00 0.00 -0.193 A +ATOM 2 CA UNL A 1 -0.499 -2.807 -0.024 0.00 0.00 -0.037 A +ATOM 3 N UNL A 1 -0.817 -2.368 -1.323 0.00 0.00 -0.214 N +ATOM 4 C UNL A 1 0.060 -1.368 -1.681 0.00 0.00 -0.043 A +ATOM 5 C UNL A 1 0.142 -0.669 -2.892 0.00 0.00 -0.030 C +ATOM 6 C UNL A 1 1.157 0.302 -3.018 0.00 0.00 -0.038 C +ATOM 7 C UNL A 1 2.051 0.545 -1.950 0.00 0.00 -0.067 C +ATOM 8 C UNL A 1 1.939 -0.177 -0.744 0.00 0.00 +0.014 C +ATOM 9 C UNL A 1 0.922 -1.135 -0.643 0.00 0.00 -0.072 A +ATOM 10 H UNL A 1 -1.561 -2.767 -1.875 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 -1.233 -3.916 0.654 0.00 0.00 +0.927 C +ATOM 12 OXT UNL A 1 -0.917 -4.291 1.772 0.00 0.00 -0.815 OA +ATOM 13 O UNL A 1 -2.139 -4.429 0.012 0.00 0.00 -0.815 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 1.269 -2.211 1.765 0.00 0.00 +0.098 C +BRANCH 14 15 +ATOM 15 C UNL A 1 2.254 -3.403 1.770 0.00 0.00 +0.023 C +BRANCH 15 16 +ATOM 16 C UNL A 1 3.371 -3.271 0.714 0.00 0.00 +0.252 C +BRANCH 16 17 +ATOM 17 O UNL A 1 4.254 -2.202 1.104 0.00 0.00 -0.339 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.297 -1.814 0.298 0.00 0.00 +0.148 C +ATOM 19 C UNL A 1 5.135 -1.638 -1.087 0.00 0.00 -0.039 C +ATOM 20 C UNL A 1 6.221 -1.225 -1.876 0.00 0.00 +0.023 C +ATOM 21 C UNL A 1 7.475 -0.983 -1.286 0.00 0.00 -0.137 C +ATOM 22 C UNL A 1 8.649 -0.538 -2.143 0.00 0.00 +0.060 C +ATOM 23 C UNL A 1 7.631 -1.152 0.102 0.00 0.00 +0.023 C +ATOM 24 C UNL A 1 6.542 -1.561 0.890 0.00 0.00 -0.039 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_33.mol2 b/compounds/MCL1_ligands/lig_33.mol2 new file mode 100644 index 0000000..d71b235 --- /dev/null +++ b/compounds/MCL1_ligands/lig_33.mol2 @@ -0,0 +1,89 @@ +@MOLECULE +lig_33.pdbqt +38 40 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 CA 4.6031 2.2877 -1.4854 C.ar 1 UNL1 -0.0482 + 2 N 3.4996 2.9960 -1.9950 N.ar 1 UNL1 -0.2144 + 3 C 3.8774 3.6270 -3.1607 C.ar 1 UNL1 -0.0403 + 4 C 3.1099 4.4468 -3.9968 C.2 1 UNL1 -0.1490 + 5 C 3.7374 4.9834 -5.1404 C.2 1 UNL1 -0.1420 + 6 C 5.0942 4.6934 -5.4146 C.2 1 UNL1 -0.1780 + 7 C 5.8387 3.8634 -4.5493 C.2 1 UNL1 -0.0960 + 8 C 5.1913 3.3416 -3.4215 C.ar 1 UNL1 -0.0710 + 9 C 5.6760 2.4825 -2.3667 C.ar 1 UNL1 -0.1812 + 10 C 7.0460 1.8867 -2.1732 C.3 1 UNL1 -0.0042 + 11 C 7.8644 2.6650 -1.1148 C.3 1 UNL1 -0.0954 + 12 C 8.7032 1.7635 -0.1811 C.3 1 UNL1 0.1094 + 13 O 9.8670 1.2518 -0.8701 O.2 1 UNL1 -0.3479 + 14 C 9.8378 0.1898 -1.7468 C.2 1 UNL1 0.1391 + 15 C 10.7630 0.1874 -2.8010 C.2 1 UNL1 -0.1760 + 16 C 10.8010 -0.8835 -3.7113 C.2 1 UNL1 -0.1010 + 17 C 9.9128 -1.9599 -3.5595 C.2 1 UNL1 -0.0306 + 18 CL 9.9605 -3.2956 -4.6902 Cl 1 UNL1 -0.1374 + 19 C 8.9901 -1.9678 -2.5009 C.2 1 UNL1 -0.1010 + 20 C 8.9572 -0.8976 -1.5891 C.2 1 UNL1 -0.1760 + 21 C 4.5532 1.5028 -0.2149 C.2 1 UNL1 0.9318 + 22 O 3.4817 1.5030 0.3736 O.co2 1 UNL1 -0.8213 + 23 OXT 5.5382 0.9135 0.2065 O.co2 1 UNL1 -0.8213 + 24 H 2.5995 3.0203 -1.5401 H 1 UNL1 0.3097 + 25 HC 2.0703 4.6608 -3.7711 H 1 UNL1 0.1180 + 26 HC1 3.1751 5.6235 -5.8134 H 1 UNL1 0.1070 + 27 HC2 5.5682 5.1122 -6.2967 H 1 UNL1 0.1080 + 28 HC3 6.8808 3.6340 -4.7459 H 1 UNL1 0.1210 + 29 HC4 7.5980 1.8654 -3.1205 H 1 UNL1 0.0552 + 30 HC5 6.9281 0.8396 -1.8768 H 1 UNL1 0.0552 + 31 HC6 8.5059 3.4056 -1.6078 H 1 UNL1 0.0352 + 32 HC7 7.1738 3.2340 -0.4789 H 1 UNL1 0.0352 + 33 HC8 8.0812 0.9652 0.2424 H 1 UNL1 0.0872 + 34 HC9 9.0429 2.3797 0.6596 H 1 UNL1 0.0872 + 35 HC10 11.4436 1.0252 -2.9064 H 1 UNL1 0.1770 + 36 HC11 11.5129 -0.8820 -4.5312 H 1 UNL1 0.1390 + 37 HC12 8.3007 -2.7999 -2.3883 H 1 UNL1 0.1390 + 38 HC13 8.2392 -0.9129 -0.7738 H 1 UNL1 0.1770 +@BOND + 1 5 6 2 + 2 5 4 1 + 3 6 7 1 + 4 4 3 2 + 5 7 8 2 + 6 18 17 1 + 7 3 8 ar + 8 3 2 ar + 9 8 9 ar + 10 2 1 ar + 11 16 17 2 + 12 16 15 1 + 13 17 19 1 + 14 9 1 ar + 15 9 10 1 + 16 1 21 1 + 17 10 11 1 + 18 15 14 2 + 19 19 20 2 + 20 22 21 ar + 21 21 23 ar + 22 14 20 1 + 23 14 13 1 + 24 11 12 1 + 25 12 13 1 + 26 2 24 1 + 27 25 4 1 + 28 26 5 1 + 29 27 6 1 + 30 28 7 1 + 31 29 10 1 + 32 30 10 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 15 1 + 38 36 16 1 + 39 37 19 1 + 40 38 20 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_33.pdbqt b/compounds/MCL1_ligands/lig_33.pdbqt new file mode 100644 index 0000000..56cf984 --- /dev/null +++ b/compounds/MCL1_ligands/lig_33.pdbqt @@ -0,0 +1,50 @@ +REMARK Name = lig_33.pdbqt +REMARK 6 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: CA_1 and C_21 +REMARK 2 A between atoms: C_9 and C_10 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 CA UNL A 1 4.603 2.288 -1.485 0.00 0.00 -0.048 A +ATOM 2 N UNL A 1 3.500 2.996 -1.995 0.00 0.00 -0.214 N +ATOM 3 C UNL A 1 3.877 3.627 -3.161 0.00 0.00 -0.040 A +ATOM 4 C UNL A 1 3.110 4.447 -3.997 0.00 0.00 -0.031 C +ATOM 5 C UNL A 1 3.737 4.983 -5.140 0.00 0.00 -0.035 C +ATOM 6 C UNL A 1 5.094 4.693 -5.415 0.00 0.00 -0.070 C +ATOM 7 C UNL A 1 5.839 3.863 -4.549 0.00 0.00 +0.025 C +ATOM 8 C UNL A 1 5.191 3.342 -3.421 0.00 0.00 -0.071 A +ATOM 9 C UNL A 1 5.676 2.482 -2.367 0.00 0.00 -0.181 A +ATOM 10 H UNL A 1 2.599 3.020 -1.540 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 1 11 +ATOM 11 C UNL A 1 4.553 1.503 -0.215 0.00 0.00 +0.932 C +ATOM 12 O UNL A 1 3.482 1.503 0.374 0.00 0.00 -0.821 OA +ATOM 13 OXT UNL A 1 5.538 0.913 0.206 0.00 0.00 -0.821 OA +ENDBRANCH 1 11 +BRANCH 9 14 +ATOM 14 C UNL A 1 7.046 1.887 -2.173 0.00 0.00 +0.106 C +BRANCH 14 15 +ATOM 15 C UNL A 1 7.864 2.665 -1.115 0.00 0.00 -0.025 C +BRANCH 15 16 +ATOM 16 C UNL A 1 8.703 1.764 -0.181 0.00 0.00 +0.284 C +BRANCH 16 17 +ATOM 17 O UNL A 1 9.867 1.252 -0.870 0.00 0.00 -0.348 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 9.838 0.190 -1.747 0.00 0.00 +0.139 C +ATOM 19 C UNL A 1 10.763 0.187 -2.801 0.00 0.00 +0.001 C +ATOM 20 C UNL A 1 10.801 -0.883 -3.711 0.00 0.00 +0.038 C +ATOM 21 C UNL A 1 9.913 -1.960 -3.559 0.00 0.00 -0.031 C +ATOM 22 CL UNL A 1 9.960 -3.296 -4.690 0.00 0.00 -0.137 Cl +ATOM 23 C UNL A 1 8.990 -1.968 -2.501 0.00 0.00 +0.038 C +ATOM 24 C UNL A 1 8.957 -0.898 -1.589 0.00 0.00 +0.001 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 9 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_34.mol2 b/compounds/MCL1_ligands/lig_34.mol2 new file mode 100644 index 0000000..ab7c5d1 --- /dev/null +++ b/compounds/MCL1_ligands/lig_34.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_34.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 8.2252 1.5006 1.3401 C.3 1 UNL1 -0.0042 + 2 C 9.0987 1.1723 0.1519 C.ar 1 UNL1 -0.1822 + 3 C 10.3778 1.7570 -0.1820 C.ar 1 UNL1 -0.0710 + 4 C 11.1126 2.7673 0.4534 C.2 1 UNL1 -0.0960 + 5 C 10.8514 1.1367 -1.3059 C.ar 1 UNL1 -0.0393 + 6 C 12.3592 3.1284 -0.0997 C.2 1 UNL1 -0.1770 + 7 C 12.8437 2.4810 -1.2595 C.2 1 UNL1 -0.1410 + 8 C 12.0845 1.4670 -1.8801 C.2 1 UNL1 -0.1490 + 9 N 9.9410 0.1873 -1.7118 N.ar 1 UNL1 -0.2144 + 10 CA 8.8536 0.1865 -0.8179 C.ar 1 UNL1 -0.0482 + 11 C 7.6980 -0.7450 -0.9736 C.2 1 UNL1 0.9328 + 12 OXT 7.7420 -1.5015 -1.9310 O.co2 1 UNL1 -0.8228 + 13 O 6.7514 -0.7105 -0.2042 O.co2 1 UNL1 -0.8228 + 14 C 7.4188 2.8035 1.1374 C.3 1 UNL1 -0.0964 + 15 C 6.2448 2.6520 0.1370 C.3 1 UNL1 0.1104 + 16 O 5.0035 3.0050 0.7892 O.2 1 UNL1 -0.3459 + 17 C 4.4917 2.2710 1.8377 C.2 1 UNL1 0.1331 + 18 C 4.5697 0.8686 1.8779 C.2 1 UNL1 -0.1550 + 19 C 4.0661 0.1627 2.9842 C.2 1 UNL1 -0.1040 + 20 C 3.4693 0.8497 4.0636 C.2 1 UNL1 -0.1370 + 21 C 3.3835 2.2571 4.0073 C.2 1 UNL1 -0.1543 + 22 C 3.8871 2.9593 2.8987 C.2 1 UNL1 -0.1330 + 23 C 2.9320 0.1014 5.2902 C.3 1 UNL1 0.6872 + 24 F 1.6672 0.4720 5.5906 F 1 UNL1 -0.2486 + 25 F 2.9066 -1.2417 5.1384 F 1 UNL1 -0.2486 + 26 F 3.6763 0.3535 6.3893 F 1 UNL1 -0.2486 + 27 H 10.0086 -0.4411 -2.4984 H 1 UNL1 0.3107 + 28 HC2 7.5560 0.6764 1.6073 H 1 UNL1 0.0542 + 29 HC3 8.8730 1.6330 2.2145 H 1 UNL1 0.0542 + 30 HC 10.7312 3.2518 1.3469 H 1 UNL1 0.1210 + 31 HC1 12.9516 3.9059 0.3726 H 1 UNL1 0.1090 + 32 HC4 13.8070 2.7644 -1.6737 H 1 UNL1 0.1080 + 33 HC5 12.4445 0.9577 -2.7685 H 1 UNL1 0.1180 + 34 HC6 7.0446 3.1399 2.1122 H 1 UNL1 0.0362 + 35 HC7 8.0926 3.5939 0.7837 H 1 UNL1 0.0362 + 36 HC8 6.1975 1.6360 -0.2677 H 1 UNL1 0.0887 + 37 HC9 6.4131 3.3233 -0.7131 H 1 UNL1 0.0887 + 38 HC10 5.0248 0.3202 1.0573 H 1 UNL1 0.2210 + 39 HC11 4.1515 -0.9219 2.9950 H 1 UNL1 0.1430 + 40 HC12 2.9311 2.8060 4.8299 H 1 UNL1 0.1350 + 41 HC13 3.8294 4.0420 2.8616 H 1 UNL1 0.1520 +@BOND + 1 13 11 ar + 2 15 16 1 + 3 15 14 1 + 4 16 17 1 + 5 11 12 ar + 6 11 10 1 + 7 14 1 1 + 8 10 9 ar + 9 10 2 ar + 10 9 5 ar + 11 17 18 2 + 12 17 22 1 + 13 2 1 1 + 14 2 3 ar + 15 18 19 1 + 16 5 3 ar + 17 5 8 1 + 18 3 4 1 + 19 22 21 2 + 20 8 7 2 + 21 19 20 2 + 22 4 6 2 + 23 7 6 1 + 24 21 20 1 + 25 20 23 1 + 26 23 25 1 + 27 23 24 1 + 28 23 26 1 + 29 9 27 1 + 30 28 1 1 + 31 29 1 1 + 32 30 4 1 + 33 31 6 1 + 34 32 7 1 + 35 33 8 1 + 36 34 14 1 + 37 35 14 1 + 38 36 15 1 + 39 37 15 1 + 40 38 18 1 + 41 39 19 1 + 42 40 21 1 + 43 41 22 1 +@SUBSTRUCTURE + 1 UNL1 10 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_34.pdbqt b/compounds/MCL1_ligands/lig_34.pdbqt new file mode 100644 index 0000000..8dc2810 --- /dev/null +++ b/compounds/MCL1_ligands/lig_34.pdbqt @@ -0,0 +1,56 @@ +REMARK Name = lig_34.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: CA_10 and C_11 +REMARK 4 A between atoms: C_14 and C_15 +REMARK 5 A between atoms: C_15 and O_16 +REMARK 6 A between atoms: O_16 and C_17 +REMARK 7 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 8.225 1.501 1.340 0.00 0.00 +0.104 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 9.099 1.172 0.152 0.00 0.00 -0.182 A +ATOM 3 C UNL A 1 10.378 1.757 -0.182 0.00 0.00 -0.071 A +ATOM 4 C UNL A 1 11.113 2.767 0.453 0.00 0.00 +0.025 C +ATOM 5 C UNL A 1 10.851 1.137 -1.306 0.00 0.00 -0.039 A +ATOM 6 C UNL A 1 12.359 3.128 -0.100 0.00 0.00 -0.068 C +ATOM 7 C UNL A 1 12.844 2.481 -1.260 0.00 0.00 -0.033 C +ATOM 8 C UNL A 1 12.085 1.467 -1.880 0.00 0.00 -0.031 C +ATOM 9 N UNL A 1 9.941 0.187 -1.712 0.00 0.00 -0.214 N +ATOM 10 CA UNL A 1 8.854 0.186 -0.818 0.00 0.00 -0.048 A +ATOM 11 H UNL A 1 10.009 -0.441 -2.498 0.00 0.00 +0.311 HD +BRANCH 10 12 +ATOM 12 C UNL A 1 7.698 -0.745 -0.974 0.00 0.00 +0.933 C +ATOM 13 OXT UNL A 1 7.742 -1.502 -1.931 0.00 0.00 -0.823 OA +ATOM 14 O UNL A 1 6.751 -0.711 -0.204 0.00 0.00 -0.823 OA +ENDBRANCH 10 12 +ENDBRANCH 1 2 +BRANCH 1 15 +ATOM 15 C UNL A 1 7.419 2.804 1.137 0.00 0.00 -0.024 C +BRANCH 15 16 +ATOM 16 C UNL A 1 6.245 2.652 0.137 0.00 0.00 +0.288 C +BRANCH 16 17 +ATOM 17 O UNL A 1 5.003 3.005 0.789 0.00 0.00 -0.346 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 4.492 2.271 1.838 0.00 0.00 +0.133 C +ATOM 19 C UNL A 1 4.570 0.869 1.878 0.00 0.00 +0.066 C +ATOM 20 C UNL A 1 4.066 0.163 2.984 0.00 0.00 +0.039 C +ATOM 21 C UNL A 1 3.469 0.850 4.064 0.00 0.00 -0.137 C +ATOM 22 C UNL A 1 3.384 2.257 4.007 0.00 0.00 -0.019 C +ATOM 23 C UNL A 1 3.887 2.959 2.899 0.00 0.00 +0.019 C +BRANCH 21 24 +ATOM 24 C UNL A 1 2.932 0.101 5.290 0.00 0.00 +0.687 C +ATOM 25 F UNL A 1 1.667 0.472 5.591 0.00 0.00 -0.249 F +ATOM 26 F UNL A 1 2.907 -1.242 5.138 0.00 0.00 -0.249 F +ATOM 27 F UNL A 1 3.676 0.353 6.389 0.00 0.00 -0.249 F +ENDBRANCH 21 24 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 7 diff --git a/compounds/MCL1_ligands/lig_35.mol2 b/compounds/MCL1_ligands/lig_35.mol2 new file mode 100644 index 0000000..8b7735d --- /dev/null +++ b/compounds/MCL1_ligands/lig_35.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_35.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 0.3450 -2.4746 0.3744 C.ar 1 UNL1 -0.1952 + 2 CA -0.8398 -3.1395 0.0269 C.ar 1 UNL1 -0.0372 + 3 N -1.1830 -2.7452 -1.2794 N.ar 1 UNL1 -0.2144 + 4 C -0.2174 -1.8840 -1.7520 C.ar 1 UNL1 -0.0423 + 5 C -0.1243 -1.2847 -3.0140 C.2 1 UNL1 -0.1470 + 6 C 0.9923 -0.4602 -3.2644 C.2 1 UNL1 -0.1450 + 7 C 1.9739 -0.2627 -2.2657 C.2 1 UNL1 -0.1740 + 8 C 1.8481 -0.8830 -1.0050 C.2 1 UNL1 -0.1040 + 9 C 0.7265 -1.6922 -0.7793 C.ar 1 UNL1 -0.0740 + 10 C 1.0785 -2.6332 1.6839 C.3 1 UNL1 0.0158 + 11 C 1.9437 -3.9137 1.7171 C.3 1 UNL1 -0.1154 + 12 C 3.0191 -3.9435 0.6118 C.3 1 UNL1 0.1284 + 13 O 4.0014 -2.9296 0.8993 O.2 1 UNL1 -0.3379 + 14 C 5.0142 -2.5943 0.0284 C.2 1 UNL1 0.1581 + 15 C 5.8882 -1.5698 0.4180 C.2 1 UNL1 -0.2020 + 16 C 6.9418 -1.1617 -0.4212 C.2 1 UNL1 -0.0303 + 17 C 7.8697 -0.0394 0.0204 C.3 1 UNL1 -0.0548 + 18 C 7.1143 -1.7994 -1.6670 C.2 1 UNL1 -0.0356 + 19 C 6.2389 -2.8235 -2.0636 C.2 1 UNL1 -0.0960 + 20 CL 8.4096 -1.3353 -2.7550 Cl 1 UNL1 -0.1284 + 21 C 5.1887 -3.2220 -1.2196 C.2 1 UNL1 -0.1720 + 22 C -1.6478 -4.1173 0.8138 C.2 1 UNL1 0.9268 + 23 OXT -1.3017 -4.4675 1.9307 O.co2 1 UNL1 -0.8138 + 24 O -2.6423 -4.5613 0.2572 O.co2 1 UNL1 -0.8138 + 25 H -1.9970 -3.0910 -1.7649 H 1 UNL1 0.3107 + 26 HC -0.8814 -1.4544 -3.7724 H 1 UNL1 0.1180 + 27 HC1 1.1023 0.0205 -4.2317 H 1 UNL1 0.1080 + 28 HC2 2.8357 0.3656 -2.4700 H 1 UNL1 0.1080 + 29 HC3 2.6011 -0.7484 -0.2347 H 1 UNL1 0.1150 + 30 HC4 1.7182 -1.7591 1.8573 H 1 UNL1 0.0412 + 31 HC5 0.3677 -2.6486 2.5194 H 1 UNL1 0.0412 + 32 HC6 2.4220 -4.0066 2.6990 H 1 UNL1 0.0707 + 33 HC7 1.2892 -4.7869 1.6027 H 1 UNL1 0.0707 + 34 HC8 3.4968 -4.9308 0.5913 H 1 UNL1 0.0657 + 35 HC9 2.5482 -3.7654 -0.3638 H 1 UNL1 0.0657 + 36 HC10 5.7301 -1.0904 1.3783 H 1 UNL1 0.1620 + 37 HC11 6.3717 -3.3026 -3.0294 H 1 UNL1 0.1350 + 38 HC12 4.5140 -4.0051 -1.5469 H 1 UNL1 0.1460 + 39 HC13 8.9073 -0.3901 0.0790 H 1 UNL1 0.0487 + 40 HC14 7.5941 0.3504 1.0078 H 1 UNL1 0.0487 + 41 HC15 7.8337 0.7976 -0.6878 H 1 UNL1 0.0487 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 7 8 1 + 5 4 3 ar + 6 4 9 ar + 7 8 9 2 + 8 3 2 ar + 9 9 1 ar + 10 2 1 ar + 11 2 22 1 + 12 1 10 1 + 13 20 18 1 + 14 12 13 1 + 15 12 11 1 + 16 19 21 1 + 17 19 18 2 + 18 21 14 2 + 19 13 14 1 + 20 24 22 ar + 21 17 16 1 + 22 18 16 1 + 23 14 15 1 + 24 16 15 2 + 25 22 23 ar + 26 11 10 1 + 27 3 25 1 + 28 26 5 1 + 29 27 6 1 + 30 28 7 1 + 31 29 8 1 + 32 30 10 1 + 33 31 10 1 + 34 32 11 1 + 35 33 11 1 + 36 34 12 1 + 37 35 12 1 + 38 36 15 1 + 39 37 19 1 + 40 38 21 1 + 41 39 17 1 + 42 40 17 1 + 43 41 17 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_35.pdbqt b/compounds/MCL1_ligands/lig_35.pdbqt new file mode 100644 index 0000000..9bbf7e9 --- /dev/null +++ b/compounds/MCL1_ligands/lig_35.pdbqt @@ -0,0 +1,52 @@ +REMARK Name = lig_35.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_10 +REMARK 2 A between atoms: CA_2 and C_22 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK 7 A between atoms: C_16 and C_17 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 0.345 -2.475 0.374 0.00 0.00 -0.195 A +ATOM 2 CA UNL A 1 -0.840 -3.139 0.027 0.00 0.00 -0.037 A +ATOM 3 N UNL A 1 -1.183 -2.745 -1.279 0.00 0.00 -0.214 N +ATOM 4 C UNL A 1 -0.217 -1.884 -1.752 0.00 0.00 -0.042 A +ATOM 5 C UNL A 1 -0.124 -1.285 -3.014 0.00 0.00 -0.029 C +ATOM 6 C UNL A 1 0.992 -0.460 -3.264 0.00 0.00 -0.037 C +ATOM 7 C UNL A 1 1.974 -0.263 -2.266 0.00 0.00 -0.066 C +ATOM 8 C UNL A 1 1.848 -0.883 -1.005 0.00 0.00 +0.011 C +ATOM 9 C UNL A 1 0.727 -1.692 -0.779 0.00 0.00 -0.074 A +ATOM 10 H UNL A 1 -1.997 -3.091 -1.765 0.00 0.00 +0.311 HD +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 -1.648 -4.117 0.814 0.00 0.00 +0.927 C +ATOM 12 OXT UNL A 1 -1.302 -4.468 1.931 0.00 0.00 -0.814 OA +ATOM 13 O UNL A 1 -2.642 -4.561 0.257 0.00 0.00 -0.814 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 1.079 -2.633 1.684 0.00 0.00 +0.098 C +BRANCH 14 15 +ATOM 15 C UNL A 1 1.944 -3.914 1.717 0.00 0.00 +0.026 C +BRANCH 15 16 +ATOM 16 C UNL A 1 3.019 -3.943 0.612 0.00 0.00 +0.260 C +BRANCH 16 17 +ATOM 17 O UNL A 1 4.001 -2.930 0.899 0.00 0.00 -0.338 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.014 -2.594 0.028 0.00 0.00 +0.158 C +ATOM 19 C UNL A 1 5.888 -1.570 0.418 0.00 0.00 -0.040 C +ATOM 20 C UNL A 1 6.942 -1.162 -0.421 0.00 0.00 -0.030 C +ATOM 21 C UNL A 1 7.870 -0.039 0.020 0.00 0.00 +0.091 C +ATOM 22 C UNL A 1 7.114 -1.799 -1.667 0.00 0.00 -0.036 C +ATOM 23 C UNL A 1 6.239 -2.824 -2.064 0.00 0.00 +0.039 C +ATOM 24 CL UNL A 1 8.410 -1.335 -2.755 0.00 0.00 -0.128 Cl +ATOM 25 C UNL A 1 5.189 -3.222 -1.220 0.00 0.00 -0.026 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_36.mol2 b/compounds/MCL1_ligands/lig_36.mol2 new file mode 100644 index 0000000..683f6e8 --- /dev/null +++ b/compounds/MCL1_ligands/lig_36.mol2 @@ -0,0 +1,101 @@ +@MOLECULE +lig_36.pdbqt +44 46 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C -0.3362 3.3942 3.9265 C.ar 1 UNL1 -0.1822 + 2 CA -0.3996 2.3050 4.8892 C.ar 1 UNL1 0.0403 + 3 N -1.0475 2.7281 6.0539 N.ar 1 UNL1 -0.2144 + 4 C -1.4009 4.0494 5.8646 C.ar 1 UNL1 -0.0403 + 5 C -2.0719 4.8915 6.7599 C.2 1 UNL1 -0.1490 + 6 C -2.3279 6.2163 6.3512 C.2 1 UNL1 -0.1420 + 7 C -1.9145 6.6642 5.0759 C.2 1 UNL1 -0.1780 + 8 C -1.2399 5.7936 4.1944 C.2 1 UNL1 -0.0960 + 9 C -0.9960 4.4806 4.6187 C.ar 1 UNL1 -0.0700 + 10 C 0.2777 3.3359 2.5474 C.3 1 UNL1 -0.0042 + 11 C 1.7042 3.9353 2.5203 C.3 1 UNL1 -0.0944 + 12 C 2.8041 2.8739 2.7272 C.3 1 UNL1 0.1104 + 13 O 3.0955 2.2808 1.4464 O.2 1 UNL1 -0.3479 + 14 C 3.9239 1.1908 1.3625 C.2 1 UNL1 0.1411 + 15 C 5.0538 1.2554 0.5350 C.2 1 UNL1 -0.1720 + 16 C 5.9190 0.1506 0.4117 C.2 1 UNL1 -0.0573 + 17 C 5.6258 -1.0325 1.1269 C.2 1 UNL1 -0.0256 + 18 C 4.4842 -1.0991 1.9445 C.2 1 UNL1 -0.0900 + 19 CL 6.6443 -2.4571 1.0130 Cl 1 UNL1 -0.1374 + 20 C 3.6315 0.0107 2.0609 C.2 1 UNL1 -0.1800 + 21 C 7.1346 0.2597 -0.5030 C.3 1 UNL1 -0.0321 + 22 C 6.8414 -0.2711 -1.9204 C.3 1 UNL1 -0.0881 + 23 C 0.1109 0.9079 4.7791 C.2 1 UNL1 0.8433 + 24 O 0.6915 0.5267 3.7773 O.co2 1 UNL1 -0.8208 + 25 OXT -0.0522 0.1922 5.7569 O.co2 1 UNL1 -0.8208 + 26 H -1.2026 2.1344 6.8551 H 1 UNL1 0.3097 + 27 HC -2.3835 4.5343 7.7362 H 1 UNL1 0.1180 + 28 HC1 -2.8454 6.8964 7.0211 H 1 UNL1 0.1070 + 29 HC2 -2.1176 7.6864 4.7711 H 1 UNL1 0.1080 + 30 HC3 -0.9165 6.1265 3.2136 H 1 UNL1 0.1210 + 31 HC4 0.2732 2.3209 2.1320 H 1 UNL1 0.0547 + 32 HC5 -0.3537 3.9259 1.8725 H 1 UNL1 0.0547 + 33 HC6 1.7904 4.7088 3.2938 H 1 UNL1 0.0347 + 34 HC7 1.8716 4.4396 1.5599 H 1 UNL1 0.0347 + 35 HC8 3.7099 3.3522 3.1185 H 1 UNL1 0.0877 + 36 HC9 2.4740 2.1263 3.4581 H 1 UNL1 0.0877 + 37 HC10 5.2498 2.1703 -0.0131 H 1 UNL1 0.1380 + 38 HC11 4.2528 -2.0146 2.4814 H 1 UNL1 0.1480 + 39 HC12 2.7327 -0.0480 2.6729 H 1 UNL1 0.2160 + 40 HC13 7.4534 1.3072 -0.5767 H 1 UNL1 0.0447 + 41 HC14 7.9891 -0.2816 -0.0788 H 1 UNL1 0.0447 + 42 HC15 7.7266 -0.1725 -2.5608 H 1 UNL1 0.0330 + 43 HC16 6.5570 -1.3303 -1.8887 H 1 UNL1 0.0330 + 44 HC17 6.0186 0.2898 -2.3815 H 1 UNL1 0.0330 +@BOND + 1 22 21 1 + 2 10 11 1 + 3 10 1 1 + 4 19 17 1 + 5 18 17 2 + 6 18 20 1 + 7 11 12 1 + 8 17 16 1 + 9 20 14 2 + 10 16 21 1 + 11 16 15 2 + 12 8 7 2 + 13 8 9 1 + 14 14 15 1 + 15 14 13 1 + 16 1 9 ar + 17 1 2 ar + 18 7 6 1 + 19 13 12 1 + 20 9 4 ar + 21 2 3 ar + 22 2 23 1 + 23 6 5 2 + 24 4 3 ar + 25 4 5 1 + 26 23 24 ar + 27 23 25 ar + 28 3 26 1 + 29 27 5 1 + 30 28 6 1 + 31 29 7 1 + 32 30 8 1 + 33 31 10 1 + 34 32 10 1 + 35 33 11 1 + 36 34 11 1 + 37 35 12 1 + 38 36 12 1 + 39 37 15 1 + 40 38 18 1 + 41 39 20 1 + 42 40 21 1 + 43 41 21 1 + 44 42 22 1 + 45 43 22 1 + 46 44 22 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_36.pdbqt b/compounds/MCL1_ligands/lig_36.pdbqt new file mode 100644 index 0000000..0c44b04 --- /dev/null +++ b/compounds/MCL1_ligands/lig_36.pdbqt @@ -0,0 +1,56 @@ +REMARK Name = lig_36.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_10 +REMARK 2 A between atoms: CA_2 and C_23 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK 7 A between atoms: C_16 and C_21 +REMARK 8 A between atoms: C_21 and C_22 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 -0.336 3.394 3.926 0.00 0.00 -0.182 A +ATOM 2 CA UNL A 1 -0.400 2.305 4.889 0.00 0.00 +0.040 A +ATOM 3 N UNL A 1 -1.048 2.728 6.054 0.00 0.00 -0.214 N +ATOM 4 C UNL A 1 -1.401 4.049 5.865 0.00 0.00 -0.040 A +ATOM 5 C UNL A 1 -2.072 4.891 6.760 0.00 0.00 -0.031 C +ATOM 6 C UNL A 1 -2.328 6.216 6.351 0.00 0.00 -0.035 C +ATOM 7 C UNL A 1 -1.915 6.664 5.076 0.00 0.00 -0.070 C +ATOM 8 C UNL A 1 -1.240 5.794 4.194 0.00 0.00 +0.025 C +ATOM 9 C UNL A 1 -0.996 4.481 4.619 0.00 0.00 -0.070 A +ATOM 10 H UNL A 1 -1.203 2.134 6.855 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 0.111 0.908 4.779 0.00 0.00 +0.843 C +ATOM 12 O UNL A 1 0.692 0.527 3.777 0.00 0.00 -0.821 OA +ATOM 13 OXT UNL A 1 -0.052 0.192 5.757 0.00 0.00 -0.821 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 0.278 3.336 2.547 0.00 0.00 +0.105 C +BRANCH 14 15 +ATOM 15 C UNL A 1 1.704 3.935 2.520 0.00 0.00 -0.025 C +BRANCH 15 16 +ATOM 16 C UNL A 1 2.804 2.874 2.727 0.00 0.00 +0.286 C +BRANCH 16 17 +ATOM 17 O UNL A 1 3.095 2.281 1.446 0.00 0.00 -0.348 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 3.924 1.191 1.363 0.00 0.00 +0.141 C +ATOM 19 C UNL A 1 5.054 1.255 0.535 0.00 0.00 -0.034 C +ATOM 20 C UNL A 1 5.919 0.151 0.412 0.00 0.00 -0.057 C +ATOM 21 C UNL A 1 5.626 -1.032 1.127 0.00 0.00 -0.026 C +ATOM 22 C UNL A 1 4.484 -1.099 1.944 0.00 0.00 +0.058 C +ATOM 23 CL UNL A 1 6.644 -2.457 1.013 0.00 0.00 -0.137 Cl +ATOM 24 C UNL A 1 3.631 0.011 2.061 0.00 0.00 +0.036 C +BRANCH 20 25 +ATOM 25 C UNL A 1 7.135 0.260 -0.503 0.00 0.00 +0.057 C +ATOM 26 C UNL A 1 6.841 -0.271 -1.920 0.00 0.00 +0.011 C +ENDBRANCH 20 25 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 7 diff --git a/compounds/MCL1_ligands/lig_37.mol2 b/compounds/MCL1_ligands/lig_37.mol2 new file mode 100644 index 0000000..9137f35 --- /dev/null +++ b/compounds/MCL1_ligands/lig_37.mol2 @@ -0,0 +1,101 @@ +@MOLECULE +lig_37.pdbqt +44 46 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.6742 2.9546 1.2802 C.ar 1 UNL1 -0.2012 + 2 CA 2.7672 2.4785 2.6505 C.ar 1 UNL1 0.0733 + 3 N 1.9349 3.2376 3.4797 N.ar 1 UNL1 -0.2224 + 4 C 1.3250 4.1867 2.6812 C.ar 1 UNL1 -0.0433 + 5 C 0.4146 5.1756 3.0739 C.2 1 UNL1 -0.1470 + 6 C -0.0794 6.0469 2.0815 C.2 1 UNL1 -0.1460 + 7 C 0.3414 5.9148 0.7384 C.2 1 UNL1 -0.1720 + 8 C 1.2606 4.9098 0.3709 C.2 1 UNL1 -0.1020 + 9 C 1.7379 4.0529 1.3713 C.ar 1 UNL1 -0.0560 + 10 C 3.4480 2.3807 0.1215 C.3 1 UNL1 0.0058 + 11 C 4.8759 2.9739 0.0235 C.3 1 UNL1 -0.1004 + 12 C 5.9588 1.8884 -0.1337 C.3 1 UNL1 0.1084 + 13 O 5.7056 1.1486 -1.3459 O.2 1 UNL1 -0.3529 + 14 C 6.0691 -0.1724 -1.4423 C.2 1 UNL1 0.1401 + 15 C 5.7284 -1.0946 -0.4401 C.2 1 UNL1 -0.1830 + 16 C 6.0958 -2.4464 -0.5641 C.2 1 UNL1 -0.0398 + 17 C 5.7204 -3.4220 0.5430 C.3 1 UNL1 -0.0598 + 18 C 6.7999 -2.8731 -1.7117 C.2 1 UNL1 -0.0286 + 19 C 7.1271 -1.9503 -2.7296 C.2 1 UNL1 -0.0398 + 20 CL 7.2624 -4.5614 -1.8796 Cl 1 UNL1 -0.1384 + 21 C 6.7523 -0.6018 -2.5859 C.2 1 UNL1 -0.1830 + 22 C 7.8754 -2.3924 -3.9796 C.3 1 UNL1 -0.0598 + 23 C 3.5975 1.3652 3.2039 C.2 1 UNL1 0.8303 + 24 O 4.3322 0.7050 2.4853 O.co2 1 UNL1 -0.8098 + 25 OXT 3.5067 1.1671 4.4077 O.co2 1 UNL1 -0.8098 + 26 H 1.8429 3.0875 4.4729 H 1 UNL1 0.2977 + 27 HC 0.1010 5.2670 4.1088 H 1 UNL1 0.1160 + 28 HC1 -0.7871 6.8249 2.3515 H 1 UNL1 0.1080 + 29 HC2 -0.0449 6.5918 -0.0174 H 1 UNL1 0.1080 + 30 HC3 1.5929 4.7985 -0.6561 H 1 UNL1 0.1210 + 31 HC4 3.4833 1.2875 0.2042 H 1 UNL1 0.0442 + 32 HC5 2.9151 2.5796 -0.8161 H 1 UNL1 0.0442 + 33 HC6 5.0997 3.5484 0.9316 H 1 UNL1 0.0402 + 34 HC7 4.9282 3.6799 -0.8143 H 1 UNL1 0.0402 + 35 HC8 6.9523 2.3495 -0.1768 H 1 UNL1 0.0842 + 36 HC9 5.9350 1.2400 0.7499 H 1 UNL1 0.0842 + 37 HC10 5.1679 -0.7611 0.4330 H 1 UNL1 0.1735 + 38 HC11 6.9871 0.1248 -3.3550 H 1 UNL1 0.1735 + 39 HC12 5.0631 -4.2132 0.1626 H 1 UNL1 0.0504 + 40 HC13 5.1920 -2.9191 1.3634 H 1 UNL1 0.0504 + 41 HC14 6.6136 -3.8950 0.9688 H 1 UNL1 0.0504 + 42 HC15 8.0495 -1.5554 -4.6664 H 1 UNL1 0.0504 + 43 HC16 8.8530 -2.8170 -3.7201 H 1 UNL1 0.0504 + 44 HC17 7.3075 -3.1561 -4.5252 H 1 UNL1 0.0504 +@BOND + 1 11 10 1 + 2 11 12 1 + 3 10 1 1 + 4 8 7 2 + 5 8 9 1 + 6 14 15 2 + 7 14 13 1 + 8 14 21 1 + 9 15 16 1 + 10 16 18 2 + 11 16 17 1 + 12 13 12 1 + 13 21 19 2 + 14 18 19 1 + 15 18 20 1 + 16 19 22 1 + 17 7 6 1 + 18 1 9 ar + 19 1 2 ar + 20 9 4 ar + 21 6 5 2 + 22 2 3 ar + 23 2 23 1 + 24 4 5 1 + 25 4 3 ar + 26 24 23 ar + 27 23 25 ar + 28 3 26 1 + 29 27 5 1 + 30 28 6 1 + 31 29 7 1 + 32 30 8 1 + 33 31 10 1 + 34 32 10 1 + 35 33 11 1 + 36 34 11 1 + 37 35 12 1 + 38 36 12 1 + 39 37 15 1 + 40 38 21 1 + 41 39 17 1 + 42 40 17 1 + 43 41 17 1 + 44 42 22 1 + 45 43 22 1 + 46 44 22 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_37.pdbqt b/compounds/MCL1_ligands/lig_37.pdbqt new file mode 100644 index 0000000..d70e370 --- /dev/null +++ b/compounds/MCL1_ligands/lig_37.pdbqt @@ -0,0 +1,54 @@ +REMARK Name = lig_37.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_10 +REMARK 2 A between atoms: CA_2 and C_23 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK 7 A between atoms: C_16 and C_17 +REMARK 8 A between atoms: C_19 and C_22 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.674 2.955 1.280 0.00 0.00 -0.201 A +ATOM 2 CA UNL A 1 2.767 2.478 2.651 0.00 0.00 +0.073 A +ATOM 3 N UNL A 1 1.935 3.238 3.480 0.00 0.00 -0.222 N +ATOM 4 C UNL A 1 1.325 4.187 2.681 0.00 0.00 -0.043 A +ATOM 5 C UNL A 1 0.415 5.176 3.074 0.00 0.00 -0.031 C +ATOM 6 C UNL A 1 -0.079 6.047 2.082 0.00 0.00 -0.038 C +ATOM 7 C UNL A 1 0.341 5.915 0.738 0.00 0.00 -0.064 C +ATOM 8 C UNL A 1 1.261 4.910 0.371 0.00 0.00 +0.019 C +ATOM 9 C UNL A 1 1.738 4.053 1.371 0.00 0.00 -0.056 A +ATOM 10 H UNL A 1 1.843 3.087 4.473 0.00 0.00 +0.298 HD +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 3.598 1.365 3.204 0.00 0.00 +0.830 C +ATOM 12 O UNL A 1 4.332 0.705 2.485 0.00 0.00 -0.810 OA +ATOM 13 OXT UNL A 1 3.507 1.167 4.408 0.00 0.00 -0.810 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 3.448 2.381 0.121 0.00 0.00 +0.094 C +BRANCH 14 15 +ATOM 15 C UNL A 1 4.876 2.974 0.024 0.00 0.00 -0.020 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.959 1.888 -0.134 0.00 0.00 +0.277 C +BRANCH 16 17 +ATOM 17 O UNL A 1 5.706 1.149 -1.346 0.00 0.00 -0.353 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 6.069 -0.172 -1.442 0.00 0.00 +0.140 C +ATOM 19 C UNL A 1 5.728 -1.095 -0.440 0.00 0.00 -0.010 C +ATOM 20 C UNL A 1 6.096 -2.446 -0.564 0.00 0.00 -0.040 C +ATOM 21 C UNL A 1 5.720 -3.422 0.543 0.00 0.00 +0.091 C +ATOM 22 C UNL A 1 6.800 -2.873 -1.712 0.00 0.00 -0.029 C +ATOM 23 C UNL A 1 7.127 -1.950 -2.730 0.00 0.00 -0.040 C +ATOM 24 CL UNL A 1 7.262 -4.561 -1.880 0.00 0.00 -0.138 Cl +ATOM 25 C UNL A 1 6.752 -0.602 -2.586 0.00 0.00 -0.010 C +ATOM 26 C UNL A 1 7.875 -2.392 -3.980 0.00 0.00 +0.091 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_43.mol2 b/compounds/MCL1_ligands/lig_43.mol2 new file mode 100644 index 0000000..eaee8a3 --- /dev/null +++ b/compounds/MCL1_ligands/lig_43.mol2 @@ -0,0 +1,102 @@ +@MOLECULE +lig_43.pdbqt +44 47 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 4.3747 2.9370 -1.7411 C.3 1 UNL1 -0.0062 + 2 C 4.2783 3.0125 -0.2351 C.ar 1 UNL1 -0.1802 + 3 C 4.0237 4.1885 0.5656 C.ar 1 UNL1 -0.0710 + 4 C 3.8422 5.5264 0.1903 C.2 1 UNL1 -0.0960 + 5 C 3.9581 3.8059 1.8775 C.ar 1 UNL1 -0.0403 + 6 C 3.5895 6.4720 1.2070 C.2 1 UNL1 -0.1780 + 7 C 3.5230 6.0689 2.5608 C.2 1 UNL1 -0.1420 + 8 C 3.7076 4.7158 2.9118 C.2 1 UNL1 -0.1500 + 9 N 4.1613 2.4475 1.9598 N.ar 1 UNL1 -0.2144 + 10 CA 4.3478 1.9343 0.6628 C.ar 1 UNL1 -0.0482 + 11 C 4.5646 0.4792 0.4116 C.2 1 UNL1 0.9318 + 12 O 4.5803 -0.2390 1.4000 O.co2 1 UNL1 -0.8218 + 13 OXT 4.7410 0.0496 -0.7162 O.co2 1 UNL1 -0.8218 + 14 C 5.7275 3.4626 -2.2740 C.3 1 UNL1 -0.0944 + 15 C 6.9167 2.5143 -1.9779 C.3 1 UNL1 0.1134 + 16 O 7.5698 2.1520 -3.2174 O.2 1 UNL1 -0.3509 + 17 C 6.9373 1.3977 -4.1835 C.2 1 UNL1 0.1231 + 18 C 7.1885 1.6843 -5.5338 C.2 1 UNL1 -0.1430 + 19 C 6.5263 0.9683 -6.5476 C.2 1 UNL1 -0.1210 + 20 C 5.6064 -0.0411 -6.2088 C.2 1 UNL1 -0.0700 + 21 C 4.9201 -0.7528 -7.2098 C.2 1 UNL1 -0.1220 + 22 C 5.3640 -0.3379 -4.8514 C.2 1 UNL1 -0.0050 + 23 C 3.9960 -1.7517 -6.8573 C.2 1 UNL1 -0.1470 + 24 C 3.7539 -2.0421 -5.5037 C.2 1 UNL1 -0.1470 + 25 C 4.4377 -1.3347 -4.5007 C.2 1 UNL1 -0.1020 + 26 C 6.0384 0.3724 -3.8465 C.2 1 UNL1 -0.1870 + 27 H 4.1559 1.8684 2.7870 H 1 UNL1 0.3097 + 28 HC2 3.5768 3.5587 -2.1653 H 1 UNL1 0.0557 + 29 HC3 4.1809 1.9299 -2.1239 H 1 UNL1 0.0557 + 30 HC 3.8934 5.8220 -0.8524 H 1 UNL1 0.1210 + 31 HC1 3.4429 7.5158 0.9461 H 1 UNL1 0.1080 + 32 HC4 3.3283 6.8052 3.3345 H 1 UNL1 0.1070 + 33 HC5 3.6555 4.3889 3.9446 H 1 UNL1 0.1170 + 34 HC6 5.9338 4.4438 -1.8297 H 1 UNL1 0.0352 + 35 HC7 5.6376 3.6323 -3.3541 H 1 UNL1 0.0352 + 36 HC8 6.5834 1.6230 -1.4324 H 1 UNL1 0.0832 + 37 HC9 7.6319 3.0338 -1.3296 H 1 UNL1 0.0832 + 38 HC10 7.8858 2.4756 -5.7870 H 1 UNL1 0.1340 + 39 HC11 6.7187 1.2048 -7.5893 H 1 UNL1 0.1170 + 40 HC12 5.0972 -0.5273 -8.2566 H 1 UNL1 0.1150 + 41 HC13 3.4627 -2.2953 -7.6315 H 1 UNL1 0.1140 + 42 HC14 3.0348 -2.8088 -5.2289 H 1 UNL1 0.1220 + 43 HC15 4.2465 -1.5466 -3.4492 H 1 UNL1 0.1630 + 44 HC16 5.8497 0.1295 -2.8069 H 1 UNL1 0.2130 +@BOND + 1 23 21 2 + 2 23 24 1 + 3 21 20 1 + 4 24 25 2 + 5 20 19 2 + 6 20 22 1 + 7 19 18 1 + 8 25 22 1 + 9 22 26 2 + 10 18 17 2 + 11 26 17 1 + 12 17 16 1 + 13 4 6 1 + 14 4 3 2 + 15 1 14 1 + 16 1 2 1 + 17 6 7 2 + 18 16 15 1 + 19 14 15 1 + 20 3 2 ar + 21 3 5 ar + 22 2 10 ar + 23 7 8 1 + 24 5 8 2 + 25 5 9 ar + 26 10 11 1 + 27 10 9 ar + 28 12 11 ar + 29 11 13 ar + 30 9 27 1 + 31 28 1 1 + 32 29 1 1 + 33 30 4 1 + 34 31 6 1 + 35 32 7 1 + 36 33 8 1 + 37 34 14 1 + 38 35 14 1 + 39 36 15 1 + 40 37 15 1 + 41 38 18 1 + 42 39 19 1 + 43 40 21 1 + 44 41 23 1 + 45 42 24 1 + 46 43 25 1 + 47 44 26 1 +@SUBSTRUCTURE + 1 UNL1 10 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_43.pdbqt b/compounds/MCL1_ligands/lig_43.pdbqt new file mode 100644 index 0000000..b257521 --- /dev/null +++ b/compounds/MCL1_ligands/lig_43.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_43.pdbqt +REMARK 6 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: CA_10 and C_11 +REMARK 4 A between atoms: C_14 and C_15 +REMARK 5 A between atoms: C_15 and O_16 +REMARK 6 A between atoms: O_16 and C_17 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 4.375 2.937 -1.741 0.00 0.00 +0.105 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 4.278 3.013 -0.235 0.00 0.00 -0.180 A +ATOM 3 C UNL A 1 4.024 4.189 0.566 0.00 0.00 -0.071 A +ATOM 4 C UNL A 1 3.842 5.526 0.190 0.00 0.00 +0.025 C +ATOM 5 C UNL A 1 3.958 3.806 1.877 0.00 0.00 -0.040 A +ATOM 6 C UNL A 1 3.590 6.472 1.207 0.00 0.00 -0.070 C +ATOM 7 C UNL A 1 3.523 6.069 2.561 0.00 0.00 -0.035 C +ATOM 8 C UNL A 1 3.708 4.716 2.912 0.00 0.00 -0.033 C +ATOM 9 N UNL A 1 4.161 2.447 1.960 0.00 0.00 -0.214 N +ATOM 10 CA UNL A 1 4.348 1.934 0.663 0.00 0.00 -0.048 A +ATOM 11 H UNL A 1 4.156 1.868 2.787 0.00 0.00 +0.310 HD +BRANCH 10 12 +ATOM 12 C UNL A 1 4.565 0.479 0.412 0.00 0.00 +0.932 C +ATOM 13 O UNL A 1 4.580 -0.239 1.400 0.00 0.00 -0.822 OA +ATOM 14 OXT UNL A 1 4.741 0.050 -0.716 0.00 0.00 -0.822 OA +ENDBRANCH 10 12 +ENDBRANCH 1 2 +BRANCH 1 15 +ATOM 15 C UNL A 1 5.728 3.463 -2.274 0.00 0.00 -0.024 C +BRANCH 15 16 +ATOM 16 C UNL A 1 6.917 2.514 -1.978 0.00 0.00 +0.280 C +BRANCH 16 17 +ATOM 17 O UNL A 1 7.570 2.152 -3.217 0.00 0.00 -0.351 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 6.937 1.398 -4.184 0.00 0.00 +0.123 C +ATOM 19 C UNL A 1 7.189 1.684 -5.534 0.00 0.00 -0.009 C +ATOM 20 C UNL A 1 6.526 0.968 -6.548 0.00 0.00 -0.004 C +ATOM 21 C UNL A 1 5.606 -0.041 -6.209 0.00 0.00 -0.070 C +ATOM 22 C UNL A 1 4.920 -0.753 -7.210 0.00 0.00 -0.007 C +ATOM 23 C UNL A 1 5.364 -0.338 -4.851 0.00 0.00 -0.005 C +ATOM 24 C UNL A 1 3.996 -1.752 -6.857 0.00 0.00 -0.033 C +ATOM 25 C UNL A 1 3.754 -2.042 -5.504 0.00 0.00 -0.025 C +ATOM 26 C UNL A 1 4.438 -1.335 -4.501 0.00 0.00 +0.061 C +ATOM 27 C UNL A 1 6.038 0.372 -3.846 0.00 0.00 +0.026 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_46.mol2 b/compounds/MCL1_ligands/lig_46.mol2 new file mode 100644 index 0000000..21f6dcd --- /dev/null +++ b/compounds/MCL1_ligands/lig_46.mol2 @@ -0,0 +1,104 @@ +@MOLECULE +lig_46.pdbqt +45 48 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 CA 6.2233 1.1690 2.0372 C.ar 1 UNL1 0.0413 + 2 N 7.3378 1.1448 2.8742 N.ar 1 UNL1 -0.2154 + 3 C 7.4247 2.4300 3.3664 C.ar 1 UNL1 -0.0403 + 4 C 8.3708 2.9532 4.2558 C.2 1 UNL1 -0.1500 + 5 C 8.2515 4.3112 4.6141 C.2 1 UNL1 -0.1430 + 6 C 7.2063 5.1024 4.0851 C.2 1 UNL1 -0.1780 + 7 C 6.2671 4.5474 3.1898 C.2 1 UNL1 -0.0960 + 8 C 6.3994 3.1950 2.8439 C.ar 1 UNL1 -0.0710 + 9 C 5.6272 2.4143 2.0016 C.ar 1 UNL1 -0.1802 + 10 C 4.3940 2.8751 1.2428 C.3 1 UNL1 -0.0042 + 11 C 4.7379 3.6680 -0.0378 C.3 1 UNL1 -0.0954 + 12 C 5.6969 2.9112 -0.9907 C.3 1 UNL1 0.1114 + 13 O 5.3213 3.1702 -2.3612 O.2 1 UNL1 -0.3519 + 14 C 4.1744 2.6522 -2.9288 C.2 1 UNL1 0.1361 + 15 C 3.6522 3.3058 -4.0629 C.2 1 UNL1 -0.1850 + 16 C 2.4781 2.8404 -4.6871 C.2 1 UNL1 -0.1030 + 17 C 1.8434 1.7086 -4.1564 C.2 1 UNL1 -0.1443 + 18 C 2.3590 1.0561 -3.0465 C.2 1 UNL1 -0.0523 + 19 C 0.5833 1.0417 -4.6546 C.3 1 UNL1 -0.0231 + 20 C 3.5257 1.5075 -2.4155 C.2 1 UNL1 -0.1710 + 21 C 1.5189 -0.1342 -2.6559 C.3 1 UNL1 -0.0361 + 22 C 0.5231 -0.2793 -3.8391 C.3 1 UNL1 -0.0784 + 23 C 5.8068 -0.0644 1.3014 C.2 1 UNL1 0.8433 + 24 OXT 6.4912 -1.0603 1.4871 O.co2 1 UNL1 -0.8208 + 25 O 4.8633 -0.0519 0.5263 O.co2 1 UNL1 -0.8208 + 26 H 7.9181 0.3369 3.0437 H 1 UNL1 0.3097 + 27 HC 9.1675 2.3333 4.6546 H 1 UNL1 0.1170 + 28 HC1 8.9678 4.7524 5.3009 H 1 UNL1 0.1070 + 29 HC2 7.1240 6.1467 4.3695 H 1 UNL1 0.1070 + 30 HC3 5.4639 5.1504 2.7796 H 1 UNL1 0.1210 + 31 HC4 3.7453 2.0308 0.9865 H 1 UNL1 0.0542 + 32 HC5 3.7852 3.5110 1.8967 H 1 UNL1 0.0542 + 33 HC6 3.8001 3.9135 -0.5515 H 1 UNL1 0.0352 + 34 HC7 5.1988 4.6246 0.2375 H 1 UNL1 0.0352 + 35 HC8 5.6887 1.8347 -0.7928 H 1 UNL1 0.0847 + 36 HC9 6.7219 3.2576 -0.8105 H 1 UNL1 0.0847 + 37 HC10 4.1630 4.1812 -4.4489 H 1 UNL1 0.1310 + 38 HC11 2.0723 3.3472 -5.5572 H 1 UNL1 0.1150 + 39 HC12 0.6182 0.8434 -5.7332 H 1 UNL1 0.0362 + 40 HC13 -0.2921 1.6677 -4.4404 H 1 UNL1 0.0362 + 41 HC14 3.9104 0.9700 -1.5515 H 1 UNL1 0.2110 + 42 HC15 2.1252 -1.0396 -2.5244 H 1 UNL1 0.0622 + 43 HC16 0.9860 0.0674 -1.7183 H 1 UNL1 0.0622 + 44 HC17 -0.4943 -0.4936 -3.4882 H 1 UNL1 0.0322 + 45 HC18 0.8427 -1.1127 -4.4779 H 1 UNL1 0.0322 +@BOND + 1 22 21 1 + 2 22 19 1 + 3 21 18 1 + 4 15 14 2 + 5 15 16 1 + 6 20 18 2 + 7 20 14 1 + 8 18 17 1 + 9 14 13 1 + 10 13 12 1 + 11 17 16 2 + 12 17 19 1 + 13 12 11 1 + 14 11 10 1 + 15 10 9 1 + 16 25 23 ar + 17 23 24 ar + 18 23 1 1 + 19 9 1 ar + 20 9 8 ar + 21 1 2 ar + 22 8 7 1 + 23 8 3 ar + 24 7 6 2 + 25 2 3 ar + 26 3 4 1 + 27 6 5 1 + 28 4 5 2 + 29 2 26 1 + 30 27 4 1 + 31 28 5 1 + 32 29 6 1 + 33 30 7 1 + 34 31 10 1 + 35 32 10 1 + 36 33 11 1 + 37 34 11 1 + 38 35 12 1 + 39 36 12 1 + 40 37 15 1 + 41 38 16 1 + 42 39 19 1 + 43 40 19 1 + 44 41 20 1 + 45 42 21 1 + 46 43 21 1 + 47 44 22 1 + 48 45 22 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_46.pdbqt b/compounds/MCL1_ligands/lig_46.pdbqt new file mode 100644 index 0000000..c081971 --- /dev/null +++ b/compounds/MCL1_ligands/lig_46.pdbqt @@ -0,0 +1,52 @@ +REMARK Name = lig_46.pdbqt +REMARK 6 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: CA_1 and C_23 +REMARK 2 A between atoms: C_9 and C_10 +REMARK 3 A between atoms: C_10 and C_11 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and O_13 +REMARK 6 A between atoms: O_13 and C_14 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 CA UNL A 1 6.223 1.169 2.037 0.00 0.00 +0.041 A +ATOM 2 N UNL A 1 7.338 1.145 2.874 0.00 0.00 -0.215 N +ATOM 3 C UNL A 1 7.425 2.430 3.366 0.00 0.00 -0.040 A +ATOM 4 C UNL A 1 8.371 2.953 4.256 0.00 0.00 -0.033 C +ATOM 5 C UNL A 1 8.252 4.311 4.614 0.00 0.00 -0.036 C +ATOM 6 C UNL A 1 7.206 5.102 4.085 0.00 0.00 -0.071 C +ATOM 7 C UNL A 1 6.267 4.547 3.190 0.00 0.00 +0.025 C +ATOM 8 C UNL A 1 6.399 3.195 2.844 0.00 0.00 -0.071 A +ATOM 9 C UNL A 1 5.627 2.414 2.002 0.00 0.00 -0.180 A +ATOM 10 H UNL A 1 7.918 0.337 3.044 0.00 0.00 +0.310 HD +ENDROOT +BRANCH 1 11 +ATOM 11 C UNL A 1 5.807 -0.064 1.301 0.00 0.00 +0.843 C +ATOM 12 OXT UNL A 1 6.491 -1.060 1.487 0.00 0.00 -0.821 OA +ATOM 13 O UNL A 1 4.863 -0.052 0.526 0.00 0.00 -0.821 OA +ENDBRANCH 1 11 +BRANCH 9 14 +ATOM 14 C UNL A 1 4.394 2.875 1.243 0.00 0.00 +0.104 C +BRANCH 14 15 +ATOM 15 C UNL A 1 4.738 3.668 -0.038 0.00 0.00 -0.025 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.697 2.911 -0.991 0.00 0.00 +0.281 C +BRANCH 16 17 +ATOM 17 O UNL A 1 5.321 3.170 -2.361 0.00 0.00 -0.352 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 4.174 2.652 -2.929 0.00 0.00 +0.136 C +ATOM 19 C UNL A 1 3.652 3.306 -4.063 0.00 0.00 -0.054 C +ATOM 20 C UNL A 1 2.478 2.840 -4.687 0.00 0.00 +0.012 C +ATOM 21 C UNL A 1 1.843 1.709 -4.156 0.00 0.00 -0.144 C +ATOM 22 C UNL A 1 2.359 1.056 -3.046 0.00 0.00 -0.052 C +ATOM 23 C UNL A 1 0.583 1.042 -4.655 0.00 0.00 +0.049 C +ATOM 24 C UNL A 1 3.526 1.508 -2.416 0.00 0.00 +0.040 C +ATOM 25 C UNL A 1 1.519 -0.134 -2.656 0.00 0.00 +0.088 C +ATOM 26 C UNL A 1 0.523 -0.279 -3.839 0.00 0.00 -0.014 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 9 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_47.mol2 b/compounds/MCL1_ligands/lig_47.mol2 new file mode 100644 index 0000000..932f3e1 --- /dev/null +++ b/compounds/MCL1_ligands/lig_47.mol2 @@ -0,0 +1,100 @@ +@MOLECULE +lig_47.pdbqt +43 46 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 9.2836 0.7699 -0.1111 C.3 1 UNL1 0.0048 + 2 C 9.1201 0.9557 -1.6029 C.ar 1 UNL1 -0.1992 + 3 C 9.9184 1.7914 -2.4718 C.ar 1 UNL1 -0.0570 + 4 C 11.0159 2.6178 -2.1917 C.2 1 UNL1 -0.1010 + 5 C 9.4455 1.6549 -3.7480 C.ar 1 UNL1 -0.0423 + 6 C 11.6140 3.3138 -3.2635 C.2 1 UNL1 -0.1720 + 7 C 11.1155 3.1709 -4.5786 C.2 1 UNL1 -0.1450 + 8 C 10.0155 2.3272 -4.8355 C.2 1 UNL1 -0.1470 + 9 N 8.3897 0.7726 -3.7443 N.ar 1 UNL1 -0.2234 + 10 CA 8.1846 0.3090 -2.4310 C.ar 1 UNL1 -0.0142 + 11 C 7.1293 -0.6999 -2.1072 C.2 1 UNL1 0.9178 + 12 OXT 6.4425 -1.0792 -3.0435 O.co2 1 UNL1 -0.8123 + 13 O 6.9547 -1.1037 -0.9690 O.co2 1 UNL1 -0.8123 + 14 C 8.9005 2.0362 0.6910 C.3 1 UNL1 -0.0994 + 15 C 7.4102 2.4360 0.5459 C.3 1 UNL1 0.1094 + 16 O 6.7919 2.5056 1.8533 O.2 1 UNL1 -0.3529 + 17 C 6.6055 1.3873 2.6381 C.2 1 UNL1 0.1181 + 18 C 6.6410 1.5205 4.0344 C.2 1 UNL1 -0.1420 + 19 C 6.4975 0.3859 4.8575 C.2 1 UNL1 -0.1703 + 20 C 6.3242 -0.8937 4.3019 C.2 1 UNL1 0.3576 + 21 N 6.2107 -1.9670 5.1111 N.2 1 UNL1 -0.6790 + 22 C 6.2801 -1.0137 2.8936 C.2 1 UNL1 -0.1173 + 23 C 6.0617 -3.1816 4.5508 C.2 1 UNL1 0.3912 + 24 C 6.0194 -3.3871 3.1633 C.2 1 UNL1 -0.2733 + 25 C 6.1313 -2.2802 2.3079 C.2 1 UNL1 -0.0600 + 26 C 6.4001 0.1192 2.0736 C.2 1 UNL1 -0.1760 + 27 H 7.8505 0.4512 -4.5351 H 1 UNL1 0.2967 + 28 HC2 10.3361 0.5384 0.0950 H 1 UNL1 0.0442 + 29 HC3 8.7258 -0.0894 0.2705 H 1 UNL1 0.0442 + 30 HC 11.3957 2.7131 -1.1802 H 1 UNL1 0.1220 + 31 HC1 12.4664 3.9607 -3.0760 H 1 UNL1 0.1080 + 32 HC4 11.5843 3.7104 -5.3958 H 1 UNL1 0.1080 + 33 HC5 9.6254 2.1995 -5.8397 H 1 UNL1 0.1170 + 34 HC6 9.1514 1.8737 1.7467 H 1 UNL1 0.0402 + 35 HC7 9.5219 2.8756 0.3583 H 1 UNL1 0.0402 + 36 HC8 7.3540 3.4206 0.0668 H 1 UNL1 0.0827 + 37 HC9 6.8772 1.7344 -0.1084 H 1 UNL1 0.0827 + 38 HC10 6.7941 2.5015 4.4721 H 1 UNL1 0.1340 + 39 HC11 6.5336 0.4864 5.9364 H 1 UNL1 0.1320 + 40 HC12 5.9797 -4.0216 5.2389 H 1 UNL1 -0.0019 + 41 HC13 5.9080 -4.3881 2.7617 H 1 UNL1 0.1340 + 42 HC14 6.1208 -2.3909 1.2201 H 1 UNL1 0.2050 + 43 HC15 6.3449 0.0028 0.9989 H 1 UNL1 0.2100 +@BOND + 1 8 5 1 + 2 8 7 2 + 3 9 5 ar + 4 9 10 ar + 5 13 11 ar + 6 5 3 ar + 7 11 12 ar + 8 11 10 1 + 9 7 6 1 + 10 10 2 ar + 11 3 2 ar + 12 3 4 1 + 13 2 1 1 + 14 6 4 2 + 15 15 14 1 + 16 15 16 1 + 17 14 1 1 + 18 16 17 1 + 19 26 17 2 + 20 26 22 1 + 21 17 18 1 + 22 22 25 1 + 23 22 20 2 + 24 25 24 2 + 25 18 19 2 + 26 20 19 1 + 27 20 21 1 + 28 24 23 1 + 29 21 23 2 + 30 9 27 1 + 31 28 1 1 + 32 29 1 1 + 33 30 4 1 + 34 31 6 1 + 35 32 7 1 + 36 33 8 1 + 37 34 14 1 + 38 35 14 1 + 39 36 15 1 + 40 37 15 1 + 41 38 18 1 + 42 39 19 1 + 43 40 23 1 + 44 41 24 1 + 45 42 25 1 + 46 43 26 1 +@SUBSTRUCTURE + 1 UNL1 10 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_47.pdbqt b/compounds/MCL1_ligands/lig_47.pdbqt new file mode 100644 index 0000000..baa88aa --- /dev/null +++ b/compounds/MCL1_ligands/lig_47.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_47.pdbqt +REMARK 6 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: CA_10 and C_11 +REMARK 4 A between atoms: C_14 and C_15 +REMARK 5 A between atoms: C_15 and O_16 +REMARK 6 A between atoms: O_16 and C_17 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 9.284 0.770 -0.111 0.00 0.00 +0.093 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 9.120 0.956 -1.603 0.00 0.00 -0.199 A +ATOM 3 C UNL A 1 9.918 1.791 -2.472 0.00 0.00 -0.057 A +ATOM 4 C UNL A 1 11.016 2.618 -2.192 0.00 0.00 +0.021 C +ATOM 5 C UNL A 1 9.445 1.655 -3.748 0.00 0.00 -0.042 A +ATOM 6 C UNL A 1 11.614 3.314 -3.264 0.00 0.00 -0.064 C +ATOM 7 C UNL A 1 11.116 3.171 -4.579 0.00 0.00 -0.037 C +ATOM 8 C UNL A 1 10.015 2.327 -4.835 0.00 0.00 -0.030 C +ATOM 9 N UNL A 1 8.390 0.773 -3.744 0.00 0.00 -0.223 N +ATOM 10 CA UNL A 1 8.185 0.309 -2.431 0.00 0.00 -0.014 A +ATOM 11 H UNL A 1 7.851 0.451 -4.535 0.00 0.00 +0.297 HD +BRANCH 10 12 +ATOM 12 C UNL A 1 7.129 -0.700 -2.107 0.00 0.00 +0.918 C +ATOM 13 OXT UNL A 1 6.442 -1.079 -3.043 0.00 0.00 -0.812 OA +ATOM 14 O UNL A 1 6.955 -1.104 -0.969 0.00 0.00 -0.812 OA +ENDBRANCH 10 12 +ENDBRANCH 1 2 +BRANCH 1 15 +ATOM 15 C UNL A 1 8.900 2.036 0.691 0.00 0.00 -0.019 C +BRANCH 15 16 +ATOM 16 C UNL A 1 7.410 2.436 0.546 0.00 0.00 +0.275 C +BRANCH 16 17 +ATOM 17 O UNL A 1 6.792 2.506 1.853 0.00 0.00 -0.353 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 6.606 1.387 2.638 0.00 0.00 +0.118 C +ATOM 19 C UNL A 1 6.641 1.520 4.034 0.00 0.00 -0.008 C +ATOM 20 C UNL A 1 6.497 0.386 4.857 0.00 0.00 -0.038 C +ATOM 21 C UNL A 1 6.324 -0.894 4.302 0.00 0.00 +0.358 C +ATOM 22 N UNL A 1 6.211 -1.967 5.111 0.00 0.00 -0.679 NA +ATOM 23 C UNL A 1 6.280 -1.014 2.894 0.00 0.00 -0.117 C +ATOM 24 C UNL A 1 6.062 -3.182 4.551 0.00 0.00 +0.389 C +ATOM 25 C UNL A 1 6.019 -3.387 3.163 0.00 0.00 -0.139 C +ATOM 26 C UNL A 1 6.131 -2.280 2.308 0.00 0.00 +0.145 C +ATOM 27 C UNL A 1 6.400 0.119 2.074 0.00 0.00 +0.034 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_48.mol2 b/compounds/MCL1_ligands/lig_48.mol2 new file mode 100644 index 0000000..276c68e --- /dev/null +++ b/compounds/MCL1_ligands/lig_48.mol2 @@ -0,0 +1,98 @@ +@MOLECULE +lig_48.pdbqt +42 45 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 5.3027 2.5756 -1.2057 C.3 1 UNL1 -0.0032 + 2 C 5.0538 2.6827 0.2765 C.ar 1 UNL1 -0.1802 + 3 C 4.3756 3.6776 1.0775 C.ar 1 UNL1 -0.0710 + 4 C 3.7295 4.8569 0.6848 C.2 1 UNL1 -0.0950 + 5 C 4.4423 3.3095 2.4059 C.ar 1 UNL1 -0.0403 + 6 C 3.1446 5.6603 1.6862 C.2 1 UNL1 -0.1780 + 7 C 3.2148 5.2785 3.0455 C.2 1 UNL1 -0.1430 + 8 C 3.8713 4.0883 3.4201 C.2 1 UNL1 -0.1500 + 9 N 5.1310 2.1191 2.5435 N.ar 1 UNL1 -0.2154 + 10 CA 5.5191 1.7201 1.2607 C.ar 1 UNL1 0.0423 + 11 C 6.3067 0.4673 1.0534 C.2 1 UNL1 0.8443 + 12 O 6.5839 -0.1690 2.0605 O.co2 1 UNL1 -0.8223 + 13 OXT 6.6626 0.1165 -0.0615 O.co2 1 UNL1 -0.8223 + 14 C 6.6978 3.1200 -1.6025 C.3 1 UNL1 -0.0954 + 15 C 7.5380 2.1417 -2.4565 C.3 1 UNL1 0.1174 + 16 O 7.1699 2.2022 -3.8517 O.3 1 UNL1 -0.3499 + 17 C 5.9366 1.8442 -4.3549 C.3 1 UNL1 0.1941 + 18 C 5.3188 2.7359 -5.2539 C.3 1 UNL1 -0.2140 + 19 C 4.0745 2.4321 -5.8492 C.3 1 UNL1 -0.0930 + 20 C 3.4304 1.2136 -5.5632 C.3 1 UNL1 -0.2010 + 21 C 4.0643 0.3311 -4.6821 C.2 1 UNL1 -0.0073 + 22 N 3.6052 -0.9066 -4.2689 N.pl3 1 UNL1 -0.2534 + 23 C 5.2847 0.6218 -4.0883 C.2 1 UNL1 -0.1320 + 24 C 4.5931 -1.3345 -3.3916 C.2 1 UNL1 0.0072 + 25 C 5.6173 -0.4457 -3.2735 C.2 1 UNL1 -0.1500 + 26 H 5.3507 1.6020 3.3813 H 1 UNL1 0.3097 + 27 H 2.7267 -1.3484 -4.4834 H 1 UNL1 0.2767 + 28 HC2 4.5310 3.1258 -1.7574 H 1 UNL1 0.0552 + 29 HC3 5.1863 1.5321 -1.5096 H 1 UNL1 0.0552 + 30 HC 3.6839 5.1393 -0.3620 H 1 UNL1 0.1210 + 31 HC1 2.6372 6.5792 1.4091 H 1 UNL1 0.1070 + 32 HC4 2.7608 5.9059 3.8066 H 1 UNL1 0.1070 + 33 HC5 3.9337 3.7843 4.4601 H 1 UNL1 0.1170 + 34 HC6 6.5913 4.0789 -2.1248 H 1 UNL1 0.0347 + 35 HC7 7.2681 3.3329 -0.6891 H 1 UNL1 0.0347 + 36 HC8 8.5893 2.4401 -2.3716 H 1 UNL1 0.0857 + 37 HC9 7.4743 1.1278 -2.0581 H 1 UNL1 0.0857 + 38 HC10 5.8134 3.6735 -5.4827 H 1 UNL1 0.1350 + 39 HC11 3.6140 3.1406 -6.5315 H 1 UNL1 0.1140 + 40 HC12 2.4734 0.9667 -6.0113 H 1 UNL1 0.1180 + 41 HC13 4.5238 -2.2667 -2.8468 H 1 UNL1 0.0328 + 42 HC14 6.4515 -0.5826 -2.5862 H 1 UNL1 0.2240 +@BOND + 1 20 19 1 + 2 20 21 1 + 3 19 18 1 + 4 22 21 1 + 5 22 24 1 + 6 21 23 2 + 7 18 17 1 + 8 24 25 2 + 9 23 17 1 + 10 23 25 1 + 11 17 16 1 + 12 16 15 1 + 13 14 1 1 + 14 14 15 1 + 15 1 2 1 + 16 4 3 2 + 17 4 6 1 + 18 2 3 ar + 19 2 10 ar + 20 3 5 ar + 21 12 11 ar + 22 11 10 1 + 23 11 13 ar + 24 10 9 ar + 25 6 7 2 + 26 5 9 ar + 27 5 8 2 + 28 7 8 1 + 29 9 26 1 + 30 22 27 1 + 31 28 1 1 + 32 29 1 1 + 33 30 4 1 + 34 31 6 1 + 35 32 7 1 + 36 33 8 1 + 37 34 14 1 + 38 35 14 1 + 39 36 15 1 + 40 37 15 1 + 41 38 18 1 + 42 39 19 1 + 43 40 20 1 + 44 41 24 1 + 45 42 25 1 +@SUBSTRUCTURE + 1 UNL1 10 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_48.pdbqt b/compounds/MCL1_ligands/lig_48.pdbqt new file mode 100644 index 0000000..988ace9 --- /dev/null +++ b/compounds/MCL1_ligands/lig_48.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_48.pdbqt +REMARK 6 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: CA_10 and C_11 +REMARK 4 A between atoms: C_14 and C_15 +REMARK 5 A between atoms: C_15 and O_16 +REMARK 6 A between atoms: O_16 and C_17 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 5.303 2.576 -1.206 0.00 0.00 +0.107 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 5.054 2.683 0.277 0.00 0.00 -0.180 A +ATOM 3 C UNL A 1 4.376 3.678 1.077 0.00 0.00 -0.071 A +ATOM 4 C UNL A 1 3.729 4.857 0.685 0.00 0.00 +0.026 C +ATOM 5 C UNL A 1 4.442 3.309 2.406 0.00 0.00 -0.040 A +ATOM 6 C UNL A 1 3.145 5.660 1.686 0.00 0.00 -0.071 C +ATOM 7 C UNL A 1 3.215 5.279 3.046 0.00 0.00 -0.036 C +ATOM 8 C UNL A 1 3.871 4.088 3.420 0.00 0.00 -0.033 C +ATOM 9 N UNL A 1 5.131 2.119 2.543 0.00 0.00 -0.215 N +ATOM 10 CA UNL A 1 5.519 1.720 1.261 0.00 0.00 +0.042 A +ATOM 11 H UNL A 1 5.351 1.602 3.381 0.00 0.00 +0.310 HD +BRANCH 10 12 +ATOM 12 C UNL A 1 6.307 0.467 1.053 0.00 0.00 +0.844 C +ATOM 13 O UNL A 1 6.584 -0.169 2.061 0.00 0.00 -0.822 OA +ATOM 14 OXT UNL A 1 6.663 0.117 -0.061 0.00 0.00 -0.822 OA +ENDBRANCH 10 12 +ENDBRANCH 1 2 +BRANCH 1 15 +ATOM 15 C UNL A 1 6.698 3.120 -1.603 0.00 0.00 -0.026 C +BRANCH 15 16 +ATOM 16 C UNL A 1 7.538 2.142 -2.457 0.00 0.00 +0.289 C +BRANCH 16 17 +ATOM 17 O UNL A 1 7.170 2.202 -3.852 0.00 0.00 -0.350 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.937 1.844 -4.355 0.00 0.00 +0.194 C +ATOM 19 C UNL A 1 5.319 2.736 -5.254 0.00 0.00 -0.079 C +ATOM 20 C UNL A 1 4.074 2.432 -5.849 0.00 0.00 +0.021 C +ATOM 21 C UNL A 1 3.430 1.214 -5.563 0.00 0.00 -0.083 C +ATOM 22 C UNL A 1 4.064 0.331 -4.682 0.00 0.00 -0.007 C +ATOM 23 N UNL A 1 3.605 -0.907 -4.269 0.00 0.00 -0.253 N +ATOM 24 C UNL A 1 5.285 0.622 -4.088 0.00 0.00 -0.132 C +ATOM 25 C UNL A 1 4.593 -1.335 -3.392 0.00 0.00 +0.040 C +ATOM 26 C UNL A 1 5.617 -0.446 -3.273 0.00 0.00 +0.074 C +ATOM 27 H UNL A 1 2.727 -1.348 -4.483 0.00 0.00 +0.277 HD +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_49.mol2 b/compounds/MCL1_ligands/lig_49.mol2 new file mode 100644 index 0000000..744b389 --- /dev/null +++ b/compounds/MCL1_ligands/lig_49.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_49.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 0.3432 -1.9840 0.0758 C.ar 1 UNL1 -0.1742 + 2 CA -0.9519 -2.4051 0.5806 C.ar 1 UNL1 0.0513 + 3 N -1.9688 -1.9600 -0.2627 N.ar 1 UNL1 -0.2094 + 4 C -1.3627 -1.3002 -1.3125 C.ar 1 UNL1 -0.0403 + 5 C -2.0044 -0.7214 -2.4138 C.2 1 UNL1 -0.1450 + 6 C -1.2042 -0.1149 -3.3998 C.2 1 UNL1 -0.1420 + 7 C 0.2013 -0.1066 -3.2664 C.2 1 UNL1 -0.1710 + 8 C 0.8276 -0.6973 -2.1490 C.2 1 UNL1 0.0564 + 9 CL 2.5787 -0.6738 -2.0694 Cl 1 UNL1 -0.1434 + 10 C 0.0139 -1.2927 -1.1633 C.ar 1 UNL1 -0.0600 + 11 C 1.6449 -2.2863 0.7788 C.3 1 UNL1 -0.0002 + 12 C 2.1449 -3.7215 0.4835 C.3 1 UNL1 -0.0904 + 13 C 3.5850 -3.7634 -0.0637 C.3 1 UNL1 0.1304 + 14 O 4.4813 -3.2629 0.9439 O.2 1 UNL1 -0.3329 + 15 C 5.8036 -3.0570 0.6474 C.2 1 UNL1 0.1531 + 16 C 6.1793 -2.1909 -0.3920 C.2 1 UNL1 -0.1910 + 17 C 7.5398 -1.9731 -0.6807 C.2 1 UNL1 -0.0343 + 18 C 7.9312 -1.0259 -1.8057 C.3 1 UNL1 -0.0558 + 19 C 8.5216 -2.6329 0.0890 C.2 1 UNL1 -0.0276 + 20 C 8.1428 -3.4898 1.1365 C.2 1 UNL1 -0.1000 + 21 CL 10.2316 -2.3995 -0.2244 Cl 1 UNL1 -0.1264 + 22 C 6.7825 -3.6975 1.4183 C.2 1 UNL1 -0.1640 + 23 C -1.2740 -3.2061 1.7973 C.2 1 UNL1 0.8393 + 24 O -2.4618 -3.4225 1.9967 O.co2 1 UNL1 -0.8098 + 25 OXT -0.3906 -3.6370 2.5194 O.co2 1 UNL1 -0.8098 + 26 H -2.9473 -2.1502 -0.1047 H 1 UNL1 0.3137 + 27 HC -3.0858 -0.7443 -2.5051 H 1 UNL1 0.1220 + 28 HC1 -1.6689 0.3410 -4.2690 H 1 UNL1 0.1140 + 29 HC2 0.8125 0.3550 -4.0355 H 1 UNL1 0.1240 + 30 HC3 1.5311 -2.1584 1.8626 H 1 UNL1 0.0582 + 31 HC4 2.4035 -1.5493 0.4963 H 1 UNL1 0.0582 + 32 HC5 2.0786 -4.3228 1.3994 H 1 UNL1 0.0657 + 33 HC6 1.4793 -4.2007 -0.2451 H 1 UNL1 0.0657 + 34 HC7 3.6434 -3.1587 -0.9764 H 1 UNL1 0.0407 + 35 HC8 3.8530 -4.7966 -0.3179 H 1 UNL1 0.0407 + 36 HC9 5.4090 -1.6782 -0.9596 H 1 UNL1 0.1610 + 37 HC10 8.9042 -3.9866 1.7306 H 1 UNL1 0.1370 + 38 HC11 6.4780 -4.3517 2.2294 H 1 UNL1 0.1480 + 39 HC12 8.5345 -0.1937 -1.4225 H 1 UNL1 0.0490 + 40 HC13 8.5197 -1.5480 -2.5701 H 1 UNL1 0.0490 + 41 HC14 7.0512 -0.5976 -2.3011 H 1 UNL1 0.0490 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 7 8 1 + 5 8 9 1 + 6 8 10 2 + 7 4 3 ar + 8 4 10 ar + 9 3 2 ar + 10 10 1 ar + 11 2 1 ar + 12 2 23 1 + 13 1 11 1 + 14 21 19 1 + 15 13 14 1 + 16 13 12 1 + 17 18 17 1 + 18 24 23 ar + 19 14 15 1 + 20 20 19 1 + 21 20 22 2 + 22 19 17 2 + 23 17 16 1 + 24 16 15 2 + 25 22 15 1 + 26 23 25 ar + 27 12 11 1 + 28 3 26 1 + 29 27 5 1 + 30 28 6 1 + 31 29 7 1 + 32 30 11 1 + 33 31 11 1 + 34 32 12 1 + 35 33 12 1 + 36 34 13 1 + 37 35 13 1 + 38 36 16 1 + 39 37 20 1 + 40 38 22 1 + 41 39 18 1 + 42 40 18 1 + 43 41 18 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_49.pdbqt b/compounds/MCL1_ligands/lig_49.pdbqt new file mode 100644 index 0000000..1c3595b --- /dev/null +++ b/compounds/MCL1_ligands/lig_49.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_49.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: CA_2 and C_23 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 0.343 -1.984 0.076 0.00 0.00 -0.174 A +ATOM 2 CA UNL A 1 -0.952 -2.405 0.581 0.00 0.00 +0.051 A +ATOM 3 N UNL A 1 -1.969 -1.960 -0.263 0.00 0.00 -0.209 N +ATOM 4 C UNL A 1 -1.363 -1.300 -1.312 0.00 0.00 -0.040 A +ATOM 5 C UNL A 1 -2.004 -0.721 -2.414 0.00 0.00 -0.023 C +ATOM 6 C UNL A 1 -1.204 -0.115 -3.400 0.00 0.00 -0.028 C +ATOM 7 C UNL A 1 0.201 -0.107 -3.266 0.00 0.00 -0.047 C +ATOM 8 C UNL A 1 0.828 -0.697 -2.149 0.00 0.00 +0.056 C +ATOM 9 CL UNL A 1 2.579 -0.674 -2.069 0.00 0.00 -0.143 Cl +ATOM 10 C UNL A 1 0.014 -1.293 -1.163 0.00 0.00 -0.060 A +ATOM 11 H UNL A 1 -2.947 -2.150 -0.105 0.00 0.00 +0.314 HD +ENDROOT +BRANCH 2 12 +ATOM 12 C UNL A 1 -1.274 -3.206 1.797 0.00 0.00 +0.839 C +ATOM 13 O UNL A 1 -2.462 -3.422 1.997 0.00 0.00 -0.810 OA +ATOM 14 OXT UNL A 1 -0.391 -3.637 2.519 0.00 0.00 -0.810 OA +ENDBRANCH 2 12 +BRANCH 1 15 +ATOM 15 C UNL A 1 1.645 -2.286 0.779 0.00 0.00 +0.116 C +BRANCH 15 16 +ATOM 16 C UNL A 1 2.145 -3.721 0.483 0.00 0.00 +0.041 C +BRANCH 16 17 +ATOM 17 C UNL A 1 3.585 -3.763 -0.064 0.00 0.00 +0.212 C +BRANCH 17 18 +ATOM 18 O UNL A 1 4.481 -3.263 0.944 0.00 0.00 -0.333 OA +BRANCH 18 19 +ATOM 19 C UNL A 1 5.804 -3.057 0.647 0.00 0.00 +0.153 C +ATOM 20 C UNL A 1 6.179 -2.191 -0.392 0.00 0.00 -0.030 C +ATOM 21 C UNL A 1 7.540 -1.973 -0.681 0.00 0.00 -0.034 C +ATOM 22 C UNL A 1 7.931 -1.026 -1.806 0.00 0.00 +0.091 C +ATOM 23 C UNL A 1 8.522 -2.633 0.089 0.00 0.00 -0.028 C +ATOM 24 C UNL A 1 8.143 -3.490 1.137 0.00 0.00 +0.037 C +ATOM 25 CL UNL A 1 10.232 -2.400 -0.224 0.00 0.00 -0.126 Cl +ATOM 26 C UNL A 1 6.782 -3.697 1.418 0.00 0.00 -0.016 C +ENDBRANCH 18 19 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_50.mol2 b/compounds/MCL1_ligands/lig_50.mol2 new file mode 100644 index 0000000..6167249 --- /dev/null +++ b/compounds/MCL1_ligands/lig_50.mol2 @@ -0,0 +1,101 @@ +@MOLECULE +lig_50.pdbqt +44 46 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.5623 2.9546 1.2836 C.ar 1 UNL1 -0.1642 + 2 CA 2.6375 2.3935 2.5682 C.ar 1 UNL1 -0.0502 + 3 N 1.8646 3.1878 3.4288 N.ar 1 UNL1 -0.2094 + 4 C 1.3406 4.2392 2.7140 C.ar 1 UNL1 -0.0363 + 5 C 0.5363 5.2789 3.1947 C.2 1 UNL1 -0.1470 + 6 C 0.1326 6.2706 2.2811 C.2 1 UNL1 -0.1370 + 7 C 0.5466 6.2018 0.9325 C.2 1 UNL1 -0.1730 + 8 C 1.3605 5.1430 0.4773 C.2 1 UNL1 0.0594 + 9 CL 1.8617 5.1434 -1.2025 Cl 1 UNL1 -0.1274 + 10 C 1.7428 4.1511 1.4040 C.ar 1 UNL1 -0.0630 + 11 C 3.2304 2.3655 0.0624 C.3 1 UNL1 -0.0102 + 12 C 4.6500 2.9432 -0.1670 C.3 1 UNL1 -0.0954 + 13 C 5.7302 1.8461 -0.2386 C.3 1 UNL1 0.1114 + 14 O 5.4842 1.0331 -1.4035 O.2 1 UNL1 -0.3479 + 15 C 5.9730 -0.2478 -1.4690 C.2 1 UNL1 0.1431 + 16 C 5.7334 -1.1670 -0.4363 C.2 1 UNL1 -0.1815 + 17 C 6.2273 -2.4809 -0.5261 C.2 1 UNL1 -0.0428 + 18 C 5.9561 -3.4558 0.6115 C.3 1 UNL1 -0.0533 + 19 C 6.9580 -2.8719 -1.6700 C.2 1 UNL1 -0.0296 + 20 C 7.1847 -1.9529 -2.7184 C.2 1 UNL1 -0.0428 + 21 CL 7.5793 -4.5123 -1.7950 Cl 1 UNL1 -0.1384 + 22 C 6.6830 -0.6430 -2.6086 C.2 1 UNL1 -0.1815 + 23 C 7.9582 -2.3582 -3.9655 C.3 1 UNL1 -0.0533 + 24 C 3.3723 1.1882 3.0551 C.2 1 UNL1 0.9328 + 25 OXT 3.2514 0.9394 4.2460 O.co2 1 UNL1 -0.8183 + 26 O 4.0704 0.5192 2.3107 O.co2 1 UNL1 -0.8183 + 27 H 1.7626 2.9923 4.4140 H 1 UNL1 0.3137 + 28 HC 0.2380 5.3191 4.2374 H 1 UNL1 0.1230 + 29 HC1 -0.4913 7.0939 2.6156 H 1 UNL1 0.1150 + 30 HC2 0.2412 6.9749 0.2348 H 1 UNL1 0.1250 + 31 HC3 2.6189 2.5485 -0.8270 H 1 UNL1 0.0607 + 32 HC4 3.2637 1.2723 0.1349 H 1 UNL1 0.0607 + 33 HC5 4.9057 3.6305 0.6495 H 1 UNL1 0.0392 + 34 HC6 4.6644 3.5367 -1.0895 H 1 UNL1 0.0392 + 35 HC7 6.7252 2.3013 -0.3059 H 1 UNL1 0.0832 + 36 HC8 5.6965 1.2538 0.6829 H 1 UNL1 0.0832 + 37 HC9 5.1504 -0.8613 0.4317 H 1 UNL1 0.1760 + 38 HC10 6.8380 0.0794 -3.4017 H 1 UNL1 0.1760 + 39 HC11 5.3867 -2.9831 1.4224 H 1 UNL1 0.0462 + 40 HC12 5.3762 -4.3175 0.2598 H 1 UNL1 0.0462 + 41 HC13 6.8938 -3.8278 1.0416 H 1 UNL1 0.0462 + 42 HC14 8.0451 -1.5286 -4.6773 H 1 UNL1 0.0462 + 43 HC15 8.9745 -2.6810 -3.7074 H 1 UNL1 0.0462 + 44 HC16 7.4596 -3.1873 -4.4825 H 1 UNL1 0.0462 +@BOND + 1 9 8 1 + 2 11 12 1 + 3 11 1 1 + 4 12 13 1 + 5 8 7 2 + 6 8 10 1 + 7 15 16 2 + 8 15 14 1 + 9 15 22 1 + 10 16 17 1 + 11 14 13 1 + 12 17 19 2 + 13 17 18 1 + 14 22 20 2 + 15 19 20 1 + 16 19 21 1 + 17 20 23 1 + 18 7 6 1 + 19 1 10 ar + 20 1 2 ar + 21 10 4 ar + 22 6 5 2 + 23 2 3 ar + 24 2 24 1 + 25 4 5 1 + 26 4 3 ar + 27 26 24 ar + 28 24 25 ar + 29 3 27 1 + 30 28 5 1 + 31 29 6 1 + 32 30 7 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 13 1 + 38 36 13 1 + 39 37 16 1 + 40 38 22 1 + 41 39 18 1 + 42 40 18 1 + 43 41 18 1 + 44 42 23 1 + 45 43 23 1 + 46 44 23 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_50.pdbqt b/compounds/MCL1_ligands/lig_50.pdbqt new file mode 100644 index 0000000..2e59530 --- /dev/null +++ b/compounds/MCL1_ligands/lig_50.pdbqt @@ -0,0 +1,55 @@ +REMARK Name = lig_50.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: CA_2 and C_24 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK 8 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.562 2.955 1.284 0.00 0.00 -0.164 A +ATOM 2 CA UNL A 1 2.638 2.393 2.568 0.00 0.00 -0.050 A +ATOM 3 N UNL A 1 1.865 3.188 3.429 0.00 0.00 -0.209 N +ATOM 4 C UNL A 1 1.341 4.239 2.714 0.00 0.00 -0.036 A +ATOM 5 C UNL A 1 0.536 5.279 3.195 0.00 0.00 -0.024 C +ATOM 6 C UNL A 1 0.133 6.271 2.281 0.00 0.00 -0.022 C +ATOM 7 C UNL A 1 0.547 6.202 0.932 0.00 0.00 -0.048 C +ATOM 8 C UNL A 1 1.361 5.143 0.477 0.00 0.00 +0.059 C +ATOM 9 CL UNL A 1 1.862 5.143 -1.202 0.00 0.00 -0.127 Cl +ATOM 10 C UNL A 1 1.743 4.151 1.404 0.00 0.00 -0.063 A +ATOM 11 H UNL A 1 1.763 2.992 4.414 0.00 0.00 +0.314 HD +ENDROOT +BRANCH 2 12 +ATOM 12 C UNL A 1 3.372 1.188 3.055 0.00 0.00 +0.933 C +ATOM 13 OXT UNL A 1 3.251 0.939 4.246 0.00 0.00 -0.818 OA +ATOM 14 O UNL A 1 4.070 0.519 2.311 0.00 0.00 -0.818 OA +ENDBRANCH 2 12 +BRANCH 1 15 +ATOM 15 C UNL A 1 3.230 2.365 0.062 0.00 0.00 +0.111 C +BRANCH 15 16 +ATOM 16 C UNL A 1 4.650 2.943 -0.167 0.00 0.00 -0.017 C +BRANCH 16 17 +ATOM 17 C UNL A 1 5.730 1.846 -0.239 0.00 0.00 +0.278 C +BRANCH 17 18 +ATOM 18 O UNL A 1 5.484 1.033 -1.403 0.00 0.00 -0.348 OA +BRANCH 18 19 +ATOM 19 C UNL A 1 5.973 -0.248 -1.469 0.00 0.00 +0.143 C +ATOM 20 C UNL A 1 5.733 -1.167 -0.436 0.00 0.00 -0.006 C +ATOM 21 C UNL A 1 6.227 -2.481 -0.526 0.00 0.00 -0.043 C +ATOM 22 C UNL A 1 5.956 -3.456 0.612 0.00 0.00 +0.085 C +ATOM 23 C UNL A 1 6.958 -2.872 -1.670 0.00 0.00 -0.030 C +ATOM 24 C UNL A 1 7.185 -1.953 -2.718 0.00 0.00 -0.043 C +ATOM 25 CL UNL A 1 7.579 -4.512 -1.795 0.00 0.00 -0.138 Cl +ATOM 26 C UNL A 1 6.683 -0.643 -2.609 0.00 0.00 -0.006 C +ATOM 27 C UNL A 1 7.958 -2.358 -3.966 0.00 0.00 +0.085 C +ENDBRANCH 18 19 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_52.mol2 b/compounds/MCL1_ligands/lig_52.mol2 new file mode 100644 index 0000000..7d03b96 --- /dev/null +++ b/compounds/MCL1_ligands/lig_52.mol2 @@ -0,0 +1,95 @@ +@MOLECULE +lig_52.pdbqt +41 43 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 0.3584 -2.4292 0.4251 C.ar 1 UNL1 -0.1742 + 2 CA -0.8551 -3.1193 0.0257 C.ar 1 UNL1 0.0513 + 3 N -1.2097 -2.7606 -1.2785 N.ar 1 UNL1 -0.2094 + 4 C -0.2310 -1.9001 -1.7386 C.ar 1 UNL1 -0.0403 + 5 C -0.1271 -1.3265 -3.0124 C.2 1 UNL1 -0.1450 + 6 C 0.9856 -0.5025 -3.2739 C.2 1 UNL1 -0.1420 + 7 CL 1.1700 0.2338 -4.8508 Cl 1 UNL1 -0.1434 + 8 C 1.9592 -0.2735 -2.2767 C.2 1 UNL1 -0.1710 + 9 C 1.8300 -0.8637 -1.0026 C.2 1 UNL1 0.0564 + 10 C 0.7149 -1.6771 -0.7588 C.ar 1 UNL1 -0.0600 + 11 C 1.0732 -2.6349 1.7375 C.3 1 UNL1 -0.0002 + 12 C 1.9369 -3.9182 1.7395 C.3 1 UNL1 -0.0904 + 13 C 3.0024 -3.9331 0.6236 C.3 1 UNL1 0.1304 + 14 O 3.9254 -2.8522 0.8593 O.2 1 UNL1 -0.3329 + 15 C 4.9188 -2.4992 -0.0265 C.2 1 UNL1 0.1531 + 16 C 5.8936 -1.5970 0.4226 C.2 1 UNL1 -0.1910 + 17 C 6.9281 -1.1691 -0.4303 C.2 1 UNL1 -0.0343 + 18 C 7.9711 -0.1846 0.0786 C.3 1 UNL1 -0.0558 + 19 C 6.9748 -1.6574 -1.7523 C.2 1 UNL1 -0.0276 + 20 C 5.9945 -2.5529 -2.2099 C.2 1 UNL1 -0.1000 + 21 CL 8.2400 -1.1606 -2.8608 Cl 1 UNL1 -0.1264 + 22 C 4.9658 -2.9741 -1.3509 C.2 1 UNL1 -0.1640 + 23 C -1.6617 -4.1055 0.8004 C.2 1 UNL1 0.8393 + 24 OXT -1.3261 -4.4371 1.9256 O.co2 1 UNL1 -0.8098 + 25 O -2.6421 -4.5662 0.2336 O.co2 1 UNL1 -0.8098 + 26 H -2.0101 -3.1341 -1.7673 H 1 UNL1 0.3137 + 27 HC -0.8741 -1.5149 -3.7768 H 1 UNL1 0.1220 + 28 HC1 2.8166 0.3558 -2.4947 H 1 UNL1 0.1140 + 29 HC2 2.5782 -0.7027 -0.2335 H 1 UNL1 0.1240 + 30 HC3 1.7112 -1.7677 1.9472 H 1 UNL1 0.0582 + 31 HC4 0.3512 -2.6773 2.5628 H 1 UNL1 0.0582 + 32 HC5 1.2819 -4.7903 1.6182 H 1 UNL1 0.0657 + 33 HC6 2.4258 -4.0277 2.7147 H 1 UNL1 0.0657 + 34 HC7 2.5076 -3.8224 -0.3490 H 1 UNL1 0.0407 + 35 HC8 3.5370 -4.8913 0.6339 H 1 UNL1 0.0407 + 36 HC9 5.8333 -1.2307 1.4421 H 1 UNL1 0.1610 + 37 HC10 6.0283 -2.9127 -3.2347 H 1 UNL1 0.1370 + 38 HC11 4.2068 -3.6512 -1.7273 H 1 UNL1 0.1480 + 39 HC12 8.9770 -0.6187 0.0261 H 1 UNL1 0.0490 + 40 HC13 7.7861 0.1005 1.1214 H 1 UNL1 0.0490 + 41 HC14 7.9661 0.7337 -0.5215 H 1 UNL1 0.0490 +@BOND + 1 7 6 1 + 2 6 5 1 + 3 6 8 2 + 4 5 4 2 + 5 8 9 1 + 6 4 3 ar + 7 4 10 ar + 8 9 10 2 + 9 3 2 ar + 10 10 1 ar + 11 2 1 ar + 12 2 23 1 + 13 1 11 1 + 14 21 19 1 + 15 13 14 1 + 16 13 12 1 + 17 20 22 1 + 18 20 19 2 + 19 22 15 2 + 20 14 15 1 + 21 25 23 ar + 22 18 17 1 + 23 19 17 1 + 24 15 16 1 + 25 17 16 2 + 26 23 24 ar + 27 12 11 1 + 28 3 26 1 + 29 27 5 1 + 30 28 8 1 + 31 29 9 1 + 32 30 11 1 + 33 31 11 1 + 34 32 12 1 + 35 33 12 1 + 36 34 13 1 + 37 35 13 1 + 38 36 16 1 + 39 37 20 1 + 40 38 22 1 + 41 39 18 1 + 42 40 18 1 + 43 41 18 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_52.pdbqt b/compounds/MCL1_ligands/lig_52.pdbqt new file mode 100644 index 0000000..e9f58ef --- /dev/null +++ b/compounds/MCL1_ligands/lig_52.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_52.pdbqt +REMARK 7 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: CA_2 and C_23 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 0.358 -2.429 0.425 0.00 0.00 -0.174 A +ATOM 2 CA UNL A 1 -0.855 -3.119 0.026 0.00 0.00 +0.051 A +ATOM 3 N UNL A 1 -1.210 -2.761 -1.278 0.00 0.00 -0.209 N +ATOM 4 C UNL A 1 -0.231 -1.900 -1.739 0.00 0.00 -0.040 A +ATOM 5 C UNL A 1 -0.127 -1.327 -3.012 0.00 0.00 -0.023 C +ATOM 6 C UNL A 1 0.986 -0.502 -3.274 0.00 0.00 -0.142 C +ATOM 7 CL UNL A 1 1.170 0.234 -4.851 0.00 0.00 -0.143 Cl +ATOM 8 C UNL A 1 1.959 -0.274 -2.277 0.00 0.00 -0.057 C +ATOM 9 C UNL A 1 1.830 -0.864 -1.003 0.00 0.00 +0.180 C +ATOM 10 C UNL A 1 0.715 -1.677 -0.759 0.00 0.00 -0.060 A +ATOM 11 H UNL A 1 -2.010 -3.134 -1.767 0.00 0.00 +0.314 HD +ENDROOT +BRANCH 2 12 +ATOM 12 C UNL A 1 -1.662 -4.106 0.800 0.00 0.00 +0.839 C +ATOM 13 OXT UNL A 1 -1.326 -4.437 1.926 0.00 0.00 -0.810 OA +ATOM 14 O UNL A 1 -2.642 -4.566 0.234 0.00 0.00 -0.810 OA +ENDBRANCH 2 12 +BRANCH 1 15 +ATOM 15 C UNL A 1 1.073 -2.635 1.738 0.00 0.00 +0.116 C +BRANCH 15 16 +ATOM 16 C UNL A 1 1.937 -3.918 1.740 0.00 0.00 +0.041 C +BRANCH 16 17 +ATOM 17 C UNL A 1 3.002 -3.933 0.624 0.00 0.00 +0.212 C +BRANCH 17 18 +ATOM 18 O UNL A 1 3.925 -2.852 0.859 0.00 0.00 -0.333 OA +BRANCH 18 19 +ATOM 19 C UNL A 1 4.919 -2.499 -0.026 0.00 0.00 +0.153 C +ATOM 20 C UNL A 1 5.894 -1.597 0.423 0.00 0.00 -0.030 C +ATOM 21 C UNL A 1 6.928 -1.169 -0.430 0.00 0.00 -0.034 C +ATOM 22 C UNL A 1 7.971 -0.185 0.079 0.00 0.00 +0.091 C +ATOM 23 C UNL A 1 6.975 -1.657 -1.752 0.00 0.00 -0.028 C +ATOM 24 C UNL A 1 5.995 -2.553 -2.210 0.00 0.00 +0.037 C +ATOM 25 CL UNL A 1 8.240 -1.161 -2.861 0.00 0.00 -0.126 Cl +ATOM 26 C UNL A 1 4.966 -2.974 -1.351 0.00 0.00 -0.016 C +ENDBRANCH 18 19 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_53.mol2 b/compounds/MCL1_ligands/lig_53.mol2 new file mode 100644 index 0000000..db1bdc3 --- /dev/null +++ b/compounds/MCL1_ligands/lig_53.mol2 @@ -0,0 +1,101 @@ +@MOLECULE +lig_53.pdbqt +44 46 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.6960 2.9095 1.4417 C.ar 1 UNL1 -0.1642 + 2 CA 2.7515 2.3719 2.7357 C.ar 1 UNL1 -0.0502 + 3 N 1.9177 3.1514 3.5589 N.ar 1 UNL1 -0.2094 + 4 C 1.3634 4.1596 2.8012 C.ar 1 UNL1 -0.0363 + 5 C 0.4863 5.1745 3.2044 C.2 1 UNL1 -0.1470 + 6 C 0.0658 6.0998 2.2276 C.2 1 UNL1 -0.1370 + 7 CL -1.0298 7.3920 2.6676 Cl 1 UNL1 -0.1274 + 8 C 0.5242 5.9931 0.8952 C.2 1 UNL1 -0.1730 + 9 C 1.4089 4.9582 0.5243 C.2 1 UNL1 0.0594 + 10 C 1.8108 4.0490 1.5117 C.ar 1 UNL1 -0.0630 + 11 C 3.4572 2.3773 0.2535 C.3 1 UNL1 -0.0102 + 12 C 4.9033 2.9313 0.1917 C.3 1 UNL1 -0.0954 + 13 C 5.9529 1.8220 -0.0168 C.3 1 UNL1 0.1114 + 14 O 5.6728 1.1466 -1.2598 O.2 1 UNL1 -0.3479 + 15 C 6.0315 -0.1681 -1.4293 C.2 1 UNL1 0.1431 + 16 C 5.6895 -1.1417 -0.4773 C.2 1 UNL1 -0.1815 + 17 C 6.0518 -2.4862 -0.6753 C.2 1 UNL1 -0.0428 + 18 C 5.6750 -3.5203 0.3771 C.3 1 UNL1 -0.0533 + 19 C 6.7527 -2.8522 -1.8457 C.2 1 UNL1 -0.0296 + 20 C 7.0815 -1.8770 -2.8128 C.2 1 UNL1 -0.0428 + 21 CL 7.2092 -4.5304 -2.1056 Cl 1 UNL1 -0.1384 + 22 C 6.7114 -0.5371 -2.5957 C.2 1 UNL1 -0.1815 + 23 C 7.8269 -2.2532 -4.0861 C.3 1 UNL1 -0.0533 + 24 C 3.5270 1.2029 3.2451 C.2 1 UNL1 0.9328 + 25 O 4.2509 0.5542 2.5059 O.co2 1 UNL1 -0.8183 + 26 OXT 3.4009 0.9542 4.4346 O.co2 1 UNL1 -0.8183 + 27 H 1.7864 2.9727 4.5440 H 1 UNL1 0.3137 + 28 HC 0.1430 5.2476 4.2313 H 1 UNL1 0.1230 + 29 HC1 0.1938 6.7133 0.1536 H 1 UNL1 0.1150 + 30 HC2 1.7706 4.8669 -0.4941 H 1 UNL1 0.1250 + 31 HC3 2.9356 2.6389 -0.6746 H 1 UNL1 0.0607 + 32 HC4 3.4601 1.2804 0.2747 H 1 UNL1 0.0607 + 33 HC5 5.1402 3.4520 1.1286 H 1 UNL1 0.0392 + 34 HC6 4.9823 3.6767 -0.6092 H 1 UNL1 0.0392 + 35 HC7 6.9604 2.2537 -0.0422 H 1 UNL1 0.0832 + 36 HC8 5.9101 1.1340 0.8357 H 1 UNL1 0.0832 + 37 HC9 5.1320 -0.8538 0.4137 H 1 UNL1 0.1760 + 38 HC10 6.9479 0.2288 -3.3253 H 1 UNL1 0.1760 + 39 HC11 5.0177 -4.2895 -0.0462 H 1 UNL1 0.0462 + 40 HC12 6.5677 -4.0166 0.7770 H 1 UNL1 0.0462 + 41 HC13 5.1463 -3.0629 1.2233 H 1 UNL1 0.0462 + 42 HC14 8.0026 -1.3809 -4.7272 H 1 UNL1 0.0462 + 43 HC15 8.8038 -2.6939 -3.8517 H 1 UNL1 0.0462 + 44 HC16 7.2561 -2.9847 -4.6716 H 1 UNL1 0.0462 +@BOND + 1 12 11 1 + 2 12 13 1 + 3 11 1 1 + 4 9 8 2 + 5 9 10 1 + 6 15 16 2 + 7 15 14 1 + 8 15 22 1 + 9 16 17 1 + 10 17 19 2 + 11 17 18 1 + 12 14 13 1 + 13 22 20 2 + 14 19 20 1 + 15 19 21 1 + 16 20 23 1 + 17 8 6 1 + 18 1 10 ar + 19 1 2 ar + 20 10 4 ar + 21 6 7 1 + 22 6 5 2 + 23 2 3 ar + 24 2 24 1 + 25 4 5 1 + 26 4 3 ar + 27 25 24 ar + 28 24 26 ar + 29 3 27 1 + 30 28 5 1 + 31 29 8 1 + 32 30 9 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 13 1 + 38 36 13 1 + 39 37 16 1 + 40 38 22 1 + 41 39 18 1 + 42 40 18 1 + 43 41 18 1 + 44 42 23 1 + 45 43 23 1 + 46 44 23 1 +@SUBSTRUCTURE + 1 UNL1 2 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_53.pdbqt b/compounds/MCL1_ligands/lig_53.pdbqt new file mode 100644 index 0000000..c7c6a71 --- /dev/null +++ b/compounds/MCL1_ligands/lig_53.pdbqt @@ -0,0 +1,55 @@ +REMARK Name = lig_53.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: CA_2 and C_24 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK 8 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.696 2.909 1.442 0.00 0.00 -0.164 A +ATOM 2 CA UNL A 1 2.752 2.372 2.736 0.00 0.00 -0.050 A +ATOM 3 N UNL A 1 1.918 3.151 3.559 0.00 0.00 -0.209 N +ATOM 4 C UNL A 1 1.363 4.160 2.801 0.00 0.00 -0.036 A +ATOM 5 C UNL A 1 0.486 5.175 3.204 0.00 0.00 -0.024 C +ATOM 6 C UNL A 1 0.066 6.100 2.228 0.00 0.00 -0.137 C +ATOM 7 CL UNL A 1 -1.030 7.392 2.668 0.00 0.00 -0.127 Cl +ATOM 8 C UNL A 1 0.524 5.993 0.895 0.00 0.00 -0.058 C +ATOM 9 C UNL A 1 1.409 4.958 0.524 0.00 0.00 +0.184 C +ATOM 10 C UNL A 1 1.811 4.049 1.512 0.00 0.00 -0.063 A +ATOM 11 H UNL A 1 1.786 2.973 4.544 0.00 0.00 +0.314 HD +ENDROOT +BRANCH 2 12 +ATOM 12 C UNL A 1 3.527 1.203 3.245 0.00 0.00 +0.933 C +ATOM 13 O UNL A 1 4.251 0.554 2.506 0.00 0.00 -0.818 OA +ATOM 14 OXT UNL A 1 3.401 0.954 4.435 0.00 0.00 -0.818 OA +ENDBRANCH 2 12 +BRANCH 1 15 +ATOM 15 C UNL A 1 3.457 2.377 0.254 0.00 0.00 +0.111 C +BRANCH 15 16 +ATOM 16 C UNL A 1 4.903 2.931 0.192 0.00 0.00 -0.017 C +BRANCH 16 17 +ATOM 17 C UNL A 1 5.953 1.822 -0.017 0.00 0.00 +0.278 C +BRANCH 17 18 +ATOM 18 O UNL A 1 5.673 1.147 -1.260 0.00 0.00 -0.348 OA +BRANCH 18 19 +ATOM 19 C UNL A 1 6.032 -0.168 -1.429 0.00 0.00 +0.143 C +ATOM 20 C UNL A 1 5.689 -1.142 -0.477 0.00 0.00 -0.006 C +ATOM 21 C UNL A 1 6.052 -2.486 -0.675 0.00 0.00 -0.043 C +ATOM 22 C UNL A 1 5.675 -3.520 0.377 0.00 0.00 +0.085 C +ATOM 23 C UNL A 1 6.753 -2.852 -1.846 0.00 0.00 -0.030 C +ATOM 24 C UNL A 1 7.082 -1.877 -2.813 0.00 0.00 -0.043 C +ATOM 25 CL UNL A 1 7.209 -4.530 -2.106 0.00 0.00 -0.138 Cl +ATOM 26 C UNL A 1 6.711 -0.537 -2.596 0.00 0.00 -0.006 C +ATOM 27 C UNL A 1 7.827 -2.253 -4.086 0.00 0.00 +0.085 C +ENDBRANCH 18 19 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_56.mol2 b/compounds/MCL1_ligands/lig_56.mol2 new file mode 100644 index 0000000..2b95126 --- /dev/null +++ b/compounds/MCL1_ligands/lig_56.mol2 @@ -0,0 +1,107 @@ +@MOLECULE +lig_56.pdbqt +47 49 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.7927 3.0140 0.8151 C.ar 1 UNL1 -0.1972 + 2 C 2.8291 4.2119 1.6441 C.ar 1 UNL1 0.0663 + 3 N 2.9753 3.8453 3.0007 N.ar 1 UNL1 -0.0974 + 4 C 3.0131 4.7327 4.1729 C.3 1 UNL1 0.0156 + 5 C 3.0723 2.4579 3.0309 C.ar 1 UNL1 -0.0463 + 6 C 3.2748 1.6215 4.1421 C.2 1 UNL1 -0.1410 + 7 C 3.3668 0.2317 3.9243 C.2 1 UNL1 -0.1480 + 8 C 3.2628 -0.2966 2.6193 C.2 1 UNL1 -0.1720 + 9 C 3.0615 0.5597 1.5193 C.2 1 UNL1 -0.1070 + 10 C 2.9667 1.9372 1.7584 C.ar 1 UNL1 -0.0690 + 11 C 2.6522 2.9912 -0.6876 C.3 1 UNL1 0.0188 + 12 C 3.9896 3.2723 -1.4094 C.3 1 UNL1 -0.1164 + 13 C 5.0846 2.2327 -1.0946 C.3 1 UNL1 0.1284 + 14 O 4.6912 0.9664 -1.6571 O.2 1 UNL1 -0.3369 + 15 C 5.3982 -0.1917 -1.4302 C.2 1 UNL1 0.1611 + 16 C 4.7043 -1.4056 -1.5003 C.2 1 UNL1 -0.1890 + 17 C 5.3674 -2.6259 -1.2797 C.2 1 UNL1 -0.0348 + 18 C 4.5817 -3.9284 -1.3433 C.3 1 UNL1 -0.0528 + 19 C 6.7507 -2.6211 -0.9992 C.2 1 UNL1 -0.0346 + 20 C 7.4588 -1.4013 -0.9346 C.2 1 UNL1 -0.0348 + 21 CL 7.5952 -4.1401 -0.7318 Cl 1 UNL1 -0.1284 + 22 C 6.7753 -0.1903 -1.1497 C.2 1 UNL1 -0.1890 + 23 C 8.9518 -1.3756 -0.6357 C.3 1 UNL1 -0.0528 + 24 C 2.7418 5.6335 1.1615 C.2 1 UNL1 0.8403 + 25 O 2.6424 5.8723 -0.0317 O.co2 1 UNL1 -0.8118 + 26 O 2.8022 6.5416 1.9776 O.co2 1 UNL1 -0.8118 + 27 HC 3.3660 2.0244 5.1443 H 1 UNL1 0.1180 + 28 HC1 3.5257 -0.4364 4.7653 H 1 UNL1 0.1070 + 29 HC2 3.3450 -1.3675 2.4591 H 1 UNL1 0.1080 + 30 HC3 2.9910 0.1675 0.5099 H 1 UNL1 0.1160 + 31 HC4 2.2714 2.0127 -1.0046 H 1 UNL1 0.0397 + 32 HC5 1.8959 3.7152 -1.0139 H 1 UNL1 0.0397 + 33 HC6 4.3494 4.2674 -1.1200 H 1 UNL1 0.0717 + 34 HC7 3.8179 3.3056 -2.4915 H 1 UNL1 0.0717 + 35 HC8 6.0308 2.5657 -1.5377 H 1 UNL1 0.0637 + 36 HC9 5.2201 2.1469 -0.0082 H 1 UNL1 0.0637 + 37 HC10 3.6411 -1.3860 -1.7160 H 1 UNL1 0.1535 + 38 HC11 7.3175 0.7466 -1.1035 H 1 UNL1 0.1535 + 39 HC12 3.0408 4.1583 5.1035 H 1 UNL1 0.0530 + 40 HC13 2.1185 5.3676 4.1740 H 1 UNL1 0.0530 + 41 HC14 3.9027 5.3717 4.1138 H 1 UNL1 0.0530 + 42 HC15 3.5205 -3.7524 -1.5579 H 1 UNL1 0.0460 + 43 HC16 4.9744 -4.5852 -2.1291 H 1 UNL1 0.0460 + 44 HC17 4.6399 -4.4670 -0.3892 H 1 UNL1 0.0460 + 45 HC18 9.3471 -0.3526 -0.6252 H 1 UNL1 0.0460 + 46 HC19 9.5122 -1.9386 -1.3921 H 1 UNL1 0.0460 + 47 HC20 9.1623 -1.8209 0.3446 H 1 UNL1 0.0460 +@BOND + 1 25 24 ar + 2 11 12 1 + 3 11 1 1 + 4 12 13 1 + 5 24 26 ar + 6 24 2 1 + 7 16 15 2 + 8 16 17 1 + 9 15 14 1 + 10 15 22 1 + 11 17 19 2 + 12 17 18 1 + 13 14 13 1 + 14 19 20 1 + 15 19 21 1 + 16 22 20 2 + 17 20 23 1 + 18 1 2 ar + 19 1 10 ar + 20 2 3 ar + 21 10 9 1 + 22 10 5 ar + 23 3 4 1 + 24 3 5 ar + 25 9 8 2 + 26 5 6 1 + 27 8 7 1 + 28 6 7 2 + 29 27 6 1 + 30 28 7 1 + 31 29 8 1 + 32 30 9 1 + 33 31 11 1 + 34 32 11 1 + 35 33 12 1 + 36 34 12 1 + 37 35 13 1 + 38 36 13 1 + 39 37 16 1 + 40 38 22 1 + 41 39 4 1 + 42 40 4 1 + 43 41 4 1 + 44 42 18 1 + 45 43 18 1 + 46 44 18 1 + 47 45 23 1 + 48 46 23 1 + 49 47 23 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_56.pdbqt b/compounds/MCL1_ligands/lig_56.pdbqt new file mode 100644 index 0000000..adf2da2 --- /dev/null +++ b/compounds/MCL1_ligands/lig_56.pdbqt @@ -0,0 +1,55 @@ +REMARK Name = lig_56.pdbqt +REMARK 9 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: C_2 and C_24 +REMARK 3 A between atoms: N_3 and C_4 +REMARK 4 A between atoms: C_11 and C_12 +REMARK 5 A between atoms: C_12 and C_13 +REMARK 6 A between atoms: C_13 and O_14 +REMARK 7 A between atoms: O_14 and C_15 +REMARK 8 A between atoms: C_17 and C_18 +REMARK 9 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.793 3.014 0.815 0.00 0.00 -0.197 A +ATOM 2 C UNL A 1 2.829 4.212 1.644 0.00 0.00 +0.066 A +ATOM 3 N UNL A 1 2.975 3.845 3.001 0.00 0.00 -0.097 N +ATOM 4 C UNL A 1 3.013 4.733 4.173 0.00 0.00 +0.175 C +ATOM 5 C UNL A 1 3.072 2.458 3.031 0.00 0.00 -0.046 A +ATOM 6 C UNL A 1 3.275 1.621 4.142 0.00 0.00 -0.023 C +ATOM 7 C UNL A 1 3.367 0.232 3.924 0.00 0.00 -0.041 C +ATOM 8 C UNL A 1 3.263 -0.297 2.619 0.00 0.00 -0.064 C +ATOM 9 C UNL A 1 3.062 0.560 1.519 0.00 0.00 +0.009 C +ATOM 10 C UNL A 1 2.967 1.937 1.758 0.00 0.00 -0.069 A +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 2.742 5.633 1.161 0.00 0.00 +0.840 C +ATOM 12 O UNL A 1 2.642 5.872 -0.032 0.00 0.00 -0.812 OA +ATOM 13 O UNL A 1 2.802 6.542 1.978 0.00 0.00 -0.812 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 2.652 2.991 -0.688 0.00 0.00 +0.098 C +BRANCH 14 15 +ATOM 15 C UNL A 1 3.990 3.272 -1.409 0.00 0.00 +0.027 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.085 2.233 -1.095 0.00 0.00 +0.256 C +BRANCH 16 17 +ATOM 17 O UNL A 1 4.691 0.966 -1.657 0.00 0.00 -0.337 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.398 -0.192 -1.430 0.00 0.00 +0.161 C +ATOM 19 C UNL A 1 4.704 -1.406 -1.500 0.00 0.00 -0.036 C +ATOM 20 C UNL A 1 5.367 -2.626 -1.280 0.00 0.00 -0.035 C +ATOM 21 C UNL A 1 4.582 -3.928 -1.343 0.00 0.00 +0.085 C +ATOM 22 C UNL A 1 6.751 -2.621 -0.999 0.00 0.00 -0.035 C +ATOM 23 C UNL A 1 7.459 -1.401 -0.935 0.00 0.00 -0.035 C +ATOM 24 CL UNL A 1 7.595 -4.140 -0.732 0.00 0.00 -0.128 Cl +ATOM 25 C UNL A 1 6.775 -0.190 -1.150 0.00 0.00 -0.036 C +ATOM 26 C UNL A 1 8.952 -1.376 -0.636 0.00 0.00 +0.085 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_58.mol2 b/compounds/MCL1_ligands/lig_58.mol2 new file mode 100644 index 0000000..633654b --- /dev/null +++ b/compounds/MCL1_ligands/lig_58.mol2 @@ -0,0 +1,107 @@ +@MOLECULE +lig_58.pdbqt +47 49 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.9449 2.7442 1.4018 C.ar 1 UNL1 -0.1802 + 2 C 3.0302 2.1822 2.7436 C.ar 1 UNL1 0.0603 + 3 N 2.1891 2.9084 3.6160 N.ar 1 UNL1 -0.0934 + 4 C 1.9623 2.6707 5.0499 C.3 1 UNL1 0.0136 + 5 C 1.6004 3.9143 2.8564 C.ar 1 UNL1 -0.0423 + 6 C 0.6999 4.9093 3.2745 C.2 1 UNL1 -0.1350 + 7 C 0.2399 5.8355 2.3184 C.2 1 UNL1 0.0124 + 8 CL -0.8822 7.0912 2.7970 Cl 1 UNL1 -0.1504 + 9 C 0.6772 5.7628 0.9789 C.2 1 UNL1 -0.1670 + 10 C 1.5823 4.7590 0.5801 C.2 1 UNL1 -0.0910 + 11 C 2.0257 3.8453 1.5457 C.ar 1 UNL1 -0.0650 + 12 C 3.7144 2.2473 0.2036 C.3 1 UNL1 -0.0122 + 13 C 5.1525 2.8223 0.1555 C.3 1 UNL1 -0.0994 + 14 C 6.2106 1.7494 -0.1685 C.3 1 UNL1 0.1224 + 15 O 5.8869 1.1397 -1.4352 O.2 1 UNL1 -0.3489 + 16 C 6.1874 -0.1804 -1.6674 C.2 1 UNL1 0.1361 + 17 C 5.8429 -1.1785 -0.7417 C.2 1 UNL1 -0.1795 + 18 C 6.1461 -2.5263 -1.0048 C.2 1 UNL1 -0.0418 + 19 C 5.7695 -3.5864 0.0214 C.3 1 UNL1 -0.0558 + 20 C 6.7892 -2.8711 -2.2142 C.2 1 UNL1 -0.0276 + 21 C 7.1196 -1.8707 -3.1547 C.2 1 UNL1 -0.0418 + 22 CL 7.1716 -4.5532 -2.5555 Cl 1 UNL1 -0.1374 + 23 C 6.8094 -0.5277 -2.8722 C.2 1 UNL1 -0.1795 + 24 C 7.8035 -2.2229 -4.4686 C.3 1 UNL1 -0.0558 + 25 C 3.8790 1.0160 3.1705 C.2 1 UNL1 0.8393 + 26 O 3.8564 0.6644 4.3402 O.co2 1 UNL1 -0.8143 + 27 O 4.5868 0.4365 2.3608 O.co2 1 UNL1 -0.8143 + 28 HC 0.3617 4.9753 4.3017 H 1 UNL1 0.1360 + 29 HC1 0.3150 6.4852 0.2546 H 1 UNL1 0.1260 + 30 HC2 1.9309 4.6923 -0.4455 H 1 UNL1 0.1280 + 31 HC3 3.7280 1.1509 0.1953 H 1 UNL1 0.0612 + 32 HC4 3.1908 2.5264 -0.7183 H 1 UNL1 0.0612 + 33 HC5 5.4060 3.2627 1.1284 H 1 UNL1 0.0382 + 34 HC6 5.2034 3.6353 -0.5791 H 1 UNL1 0.0382 + 35 HC7 6.2220 1.0133 0.6438 H 1 UNL1 0.0757 + 36 HC8 7.2073 2.2037 -0.2140 H 1 UNL1 0.0757 + 37 HC9 5.3306 -0.9066 0.1811 H 1 UNL1 0.1765 + 38 HC10 7.0485 0.2578 -3.5798 H 1 UNL1 0.1765 + 39 HC11 1.2245 3.3685 5.4568 H 1 UNL1 0.0557 + 40 HC12 2.9097 2.7909 5.5896 H 1 UNL1 0.0557 + 41 HC13 1.6015 1.6446 5.1927 H 1 UNL1 0.0557 + 42 HC14 5.2903 -3.1433 0.9040 H 1 UNL1 0.0482 + 43 HC15 5.0680 -4.3138 -0.4049 H 1 UNL1 0.0482 + 44 HC16 6.6568 -4.1302 0.3677 H 1 UNL1 0.0482 + 45 HC17 7.9880 -1.3328 -5.0822 H 1 UNL1 0.0482 + 46 HC18 7.1850 -2.9098 -5.0594 H 1 UNL1 0.0482 + 47 HC19 8.7712 -2.7071 -4.2882 H 1 UNL1 0.0482 +@BOND + 1 12 13 1 + 2 12 1 1 + 3 13 14 1 + 4 10 9 2 + 5 10 11 1 + 6 16 17 2 + 7 16 15 1 + 8 16 23 1 + 9 17 18 1 + 10 15 14 1 + 11 23 21 2 + 12 18 20 2 + 13 18 19 1 + 14 20 21 1 + 15 20 22 1 + 16 21 24 1 + 17 9 7 1 + 18 1 11 ar + 19 1 2 ar + 20 11 5 ar + 21 7 8 1 + 22 7 6 2 + 23 2 3 ar + 24 2 25 1 + 25 5 6 1 + 26 5 3 ar + 27 27 25 ar + 28 3 4 1 + 29 25 26 ar + 30 28 6 1 + 31 29 9 1 + 32 30 10 1 + 33 31 12 1 + 34 32 12 1 + 35 33 13 1 + 36 34 13 1 + 37 35 14 1 + 38 36 14 1 + 39 37 17 1 + 40 38 23 1 + 41 39 4 1 + 42 40 4 1 + 43 41 4 1 + 44 42 19 1 + 45 43 19 1 + 46 44 19 1 + 47 45 24 1 + 48 46 24 1 + 49 47 24 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_58.pdbqt b/compounds/MCL1_ligands/lig_58.pdbqt new file mode 100644 index 0000000..6853785 --- /dev/null +++ b/compounds/MCL1_ligands/lig_58.pdbqt @@ -0,0 +1,56 @@ +REMARK Name = lig_58.pdbqt +REMARK 9 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_12 +REMARK 2 A between atoms: C_2 and C_25 +REMARK 3 A between atoms: N_3 and C_4 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and C_14 +REMARK 6 A between atoms: C_14 and O_15 +REMARK 7 A between atoms: O_15 and C_16 +REMARK 8 A between atoms: C_18 and C_19 +REMARK 9 A between atoms: C_21 and C_24 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.945 2.744 1.402 0.00 0.00 -0.180 A +ATOM 2 C UNL A 1 3.030 2.182 2.744 0.00 0.00 +0.060 A +ATOM 3 N UNL A 1 2.189 2.908 3.616 0.00 0.00 -0.093 N +ATOM 4 C UNL A 1 1.962 2.671 5.050 0.00 0.00 +0.181 C +ATOM 5 C UNL A 1 1.600 3.914 2.856 0.00 0.00 -0.042 A +ATOM 6 C UNL A 1 0.700 4.909 3.275 0.00 0.00 +0.001 C +ATOM 7 C UNL A 1 0.240 5.835 2.318 0.00 0.00 +0.012 C +ATOM 8 CL UNL A 1 -0.882 7.091 2.797 0.00 0.00 -0.150 Cl +ATOM 9 C UNL A 1 0.677 5.763 0.979 0.00 0.00 -0.041 C +ATOM 10 C UNL A 1 1.582 4.759 0.580 0.00 0.00 +0.037 C +ATOM 11 C UNL A 1 2.026 3.845 1.546 0.00 0.00 -0.065 A +ENDROOT +BRANCH 2 12 +ATOM 12 C UNL A 1 3.879 1.016 3.171 0.00 0.00 +0.839 C +ATOM 13 O UNL A 1 3.856 0.664 4.340 0.00 0.00 -0.814 OA +ATOM 14 O UNL A 1 4.587 0.436 2.361 0.00 0.00 -0.814 OA +ENDBRANCH 2 12 +BRANCH 1 15 +ATOM 15 C UNL A 1 3.714 2.247 0.204 0.00 0.00 +0.110 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.152 2.822 0.155 0.00 0.00 -0.023 C +BRANCH 16 17 +ATOM 17 C UNL A 1 6.211 1.749 -0.169 0.00 0.00 +0.274 C +BRANCH 17 18 +ATOM 18 O UNL A 1 5.887 1.140 -1.435 0.00 0.00 -0.349 OA +BRANCH 18 19 +ATOM 19 C UNL A 1 6.187 -0.180 -1.667 0.00 0.00 +0.136 C +ATOM 20 C UNL A 1 5.843 -1.179 -0.742 0.00 0.00 -0.003 C +ATOM 21 C UNL A 1 6.146 -2.526 -1.005 0.00 0.00 -0.042 C +ATOM 22 C UNL A 1 5.769 -3.586 0.021 0.00 0.00 +0.089 C +ATOM 23 C UNL A 1 6.789 -2.871 -2.214 0.00 0.00 -0.028 C +ATOM 24 C UNL A 1 7.120 -1.871 -3.155 0.00 0.00 -0.042 C +ATOM 25 CL UNL A 1 7.172 -4.553 -2.555 0.00 0.00 -0.137 Cl +ATOM 26 C UNL A 1 6.809 -0.528 -2.872 0.00 0.00 -0.003 C +ATOM 27 C UNL A 1 7.803 -2.223 -4.469 0.00 0.00 +0.089 C +ENDBRANCH 18 19 +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 1 15 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_60.mol2 b/compounds/MCL1_ligands/lig_60.mol2 new file mode 100644 index 0000000..78a9ed6 --- /dev/null +++ b/compounds/MCL1_ligands/lig_60.mol2 @@ -0,0 +1,99 @@ +@MOLECULE +lig_60.pdbqt +43 45 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 3.0206 3.3053 -0.3656 C.3 1 UNL1 0.0008 + 2 C 4.2397 3.4608 -1.3073 C.3 1 UNL1 -0.1144 + 3 C 5.2807 2.3343 -1.1496 C.3 1 UNL1 0.1254 + 4 O 4.6947 1.1065 -1.6225 O.2 1 UNL1 -0.3349 + 5 C 5.3003 -0.1169 -1.4545 C.2 1 UNL1 0.1601 + 6 C 4.4797 -1.2498 -1.4186 C.2 1 UNL1 -0.1885 + 7 C 5.0310 -2.5310 -1.2400 C.2 1 UNL1 -0.0343 + 8 C 4.1102 -3.7419 -1.1827 C.3 1 UNL1 -0.0528 + 9 C 6.4300 -2.6698 -1.1113 C.2 1 UNL1 -0.0336 + 10 C 7.2643 -1.5321 -1.1560 C.2 1 UNL1 -0.0343 + 11 CL 7.1340 -4.2671 -0.8953 Cl 1 UNL1 -0.1274 + 12 C 6.6926 -0.2576 -1.3257 C.2 1 UNL1 -0.1885 + 13 C 8.7759 -1.6635 -1.0210 C.3 1 UNL1 -0.0528 + 14 C 3.3935 3.4276 1.0970 C.ar 1 UNL1 -0.1174 + 15 C 3.5651 4.6540 1.7553 C.ar 1 UNL1 -0.0734 + 16 S 3.9751 4.4750 3.4836 S.2 1 UNL1 0.0585 + 17 C 3.9636 2.7212 3.2922 C.ar 1 UNL1 -0.1181 + 18 C 4.2533 1.7914 4.3017 C.2 1 UNL1 -0.0930 + 19 C 3.6434 2.3198 2.0087 C.ar 1 UNL1 -0.0688 + 20 C 4.2217 0.4193 3.9911 C.2 1 UNL1 -0.1540 + 21 C 3.8990 0.0008 2.6854 C.2 1 UNL1 -0.1510 + 22 C 3.6056 0.9509 1.6890 C.2 1 UNL1 -0.1080 + 23 C 3.4515 6.0254 1.1812 C.2 1 UNL1 0.9086 + 24 O 3.2119 6.1927 -0.0040 O.co2 1 UNL1 -0.8138 + 25 O 3.6403 6.9667 1.9342 O.co2 1 UNL1 -0.8138 + 26 HC2 2.2559 4.0449 -0.6291 H 1 UNL1 0.0487 + 27 HC3 2.5399 2.3385 -0.5543 H 1 UNL1 0.0487 + 28 HC4 3.8925 3.4927 -2.3469 H 1 UNL1 0.0742 + 29 HC5 4.7238 4.4254 -1.1123 H 1 UNL1 0.0742 + 30 HC6 5.5757 2.2428 -0.0956 H 1 UNL1 0.0627 + 31 HC7 6.1716 2.5797 -1.7404 H 1 UNL1 0.0627 + 32 HC 3.4069 -1.1204 -1.5176 H 1 UNL1 0.1525 + 33 HC1 7.3310 0.6170 -1.3611 H 1 UNL1 0.1525 + 34 HC8 4.5032 2.1288 5.3031 H 1 UNL1 0.1200 + 35 HC9 4.4485 -0.3161 4.7574 H 1 UNL1 0.1120 + 36 HC10 3.8806 -1.0573 2.4426 H 1 UNL1 0.1120 + 37 HC11 3.3629 0.6242 0.6841 H 1 UNL1 0.1210 + 38 HC12 3.0569 -3.4561 -1.2918 H 1 UNL1 0.0464 + 39 HC13 4.3442 -4.4518 -1.9857 H 1 UNL1 0.0464 + 40 HC14 4.2112 -4.2658 -0.2238 H 1 UNL1 0.0464 + 41 HC15 9.2768 -0.6902 -1.0894 H 1 UNL1 0.0464 + 42 HC16 9.1864 -2.3013 -1.8138 H 1 UNL1 0.0464 + 43 HC17 9.0456 -2.1067 -0.0541 H 1 UNL1 0.0464 +@BOND + 1 24 23 ar + 2 1 2 1 + 3 1 14 1 + 4 2 3 1 + 5 23 25 ar + 6 23 15 1 + 7 6 5 2 + 8 6 7 1 + 9 5 4 1 + 10 5 12 1 + 11 7 9 2 + 12 7 8 1 + 13 4 3 1 + 14 12 10 2 + 15 9 10 1 + 16 9 11 1 + 17 10 13 1 + 18 14 15 ar + 19 14 19 ar + 20 15 16 ar + 21 19 22 1 + 22 19 17 ar + 23 16 17 ar + 24 22 21 2 + 25 17 18 1 + 26 21 20 1 + 27 18 20 2 + 28 26 1 1 + 29 27 1 1 + 30 28 2 1 + 31 29 2 1 + 32 30 3 1 + 33 31 3 1 + 34 32 6 1 + 35 33 12 1 + 36 34 18 1 + 37 35 20 1 + 38 36 21 1 + 39 37 22 1 + 40 38 8 1 + 41 39 8 1 + 42 40 8 1 + 43 41 13 1 + 44 42 13 1 + 45 43 13 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_60.pdbqt b/compounds/MCL1_ligands/lig_60.pdbqt new file mode 100644 index 0000000..ba244de --- /dev/null +++ b/compounds/MCL1_ligands/lig_60.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_60.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: C_2 and C_3 +REMARK 4 A between atoms: C_3 and O_4 +REMARK 5 A between atoms: O_4 and C_5 +REMARK 6 A between atoms: C_7 and C_8 +REMARK 7 A between atoms: C_10 and C_13 +REMARK 8 A between atoms: C_15 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 3.021 3.305 -0.366 0.00 0.00 +0.098 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 3.393 3.428 1.097 0.00 0.00 -0.117 A +ATOM 3 C UNL A 1 3.565 4.654 1.755 0.00 0.00 -0.073 A +ATOM 4 S UNL A 1 3.975 4.475 3.484 0.00 0.00 +0.059 S +ATOM 5 C UNL A 1 3.964 2.721 3.292 0.00 0.00 -0.118 A +ATOM 6 C UNL A 1 4.253 1.791 4.302 0.00 0.00 +0.027 C +ATOM 7 C UNL A 1 3.643 2.320 2.009 0.00 0.00 -0.069 A +ATOM 8 C UNL A 1 4.222 0.419 3.991 0.00 0.00 -0.042 C +ATOM 9 C UNL A 1 3.899 0.001 2.685 0.00 0.00 -0.039 C +ATOM 10 C UNL A 1 3.606 0.951 1.689 0.00 0.00 +0.013 C +BRANCH 3 11 +ATOM 11 C UNL A 1 3.451 6.025 1.181 0.00 0.00 +0.909 C +ATOM 12 O UNL A 1 3.212 6.193 -0.004 0.00 0.00 -0.814 OA +ATOM 13 O UNL A 1 3.640 6.967 1.934 0.00 0.00 -0.814 OA +ENDBRANCH 3 11 +ENDBRANCH 1 2 +BRANCH 1 14 +ATOM 14 C UNL A 1 4.240 3.461 -1.307 0.00 0.00 +0.034 C +BRANCH 14 15 +ATOM 15 C UNL A 1 5.281 2.334 -1.150 0.00 0.00 +0.251 C +BRANCH 15 16 +ATOM 16 O UNL A 1 4.695 1.107 -1.623 0.00 0.00 -0.335 OA +BRANCH 16 17 +ATOM 17 C UNL A 1 5.300 -0.117 -1.454 0.00 0.00 +0.160 C +ATOM 18 C UNL A 1 4.480 -1.250 -1.419 0.00 0.00 -0.036 C +ATOM 19 C UNL A 1 5.031 -2.531 -1.240 0.00 0.00 -0.034 C +ATOM 20 C UNL A 1 4.110 -3.742 -1.183 0.00 0.00 +0.086 C +ATOM 21 C UNL A 1 6.430 -2.670 -1.111 0.00 0.00 -0.034 C +ATOM 22 C UNL A 1 7.264 -1.532 -1.156 0.00 0.00 -0.034 C +ATOM 23 CL UNL A 1 7.134 -4.267 -0.895 0.00 0.00 -0.127 Cl +ATOM 24 C UNL A 1 6.693 -0.258 -1.326 0.00 0.00 -0.036 C +ATOM 25 C UNL A 1 8.776 -1.663 -1.021 0.00 0.00 +0.086 C +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_61.mol2 b/compounds/MCL1_ligands/lig_61.mol2 new file mode 100644 index 0000000..2d28ef2 --- /dev/null +++ b/compounds/MCL1_ligands/lig_61.mol2 @@ -0,0 +1,99 @@ +@MOLECULE +lig_61.pdbqt +43 45 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 2.7419 2.9932 1.5279 C.ar 1 UNL1 -0.1212 + 2 C 2.8685 2.5253 2.8449 C.ar 1 UNL1 -0.3282 + 3 S 1.7823 3.3151 3.9987 S.2 1 UNL1 0.2481 + 4 C 1.1976 4.3555 2.7013 C.ar 1 UNL1 -0.0671 + 5 C 0.2470 5.3707 2.8857 C.2 1 UNL1 -0.0920 + 6 C -0.1208 6.1671 1.7910 C.2 1 UNL1 -0.1500 + 7 C 0.4787 5.9455 0.5389 C.2 1 UNL1 -0.1460 + 8 C 1.4341 4.9252 0.3647 C.2 1 UNL1 0.0494 + 9 CL 2.1402 4.8018 -1.2359 Cl 1 UNL1 -0.1184 + 10 C 1.7849 4.1046 1.4675 C.ar 1 UNL1 -0.0270 + 11 C 3.5007 2.3461 0.3894 C.3 1 UNL1 -0.0172 + 12 C 4.9050 2.9700 0.1910 C.3 1 UNL1 -0.0984 + 13 C 5.9828 1.9095 -0.1044 C.3 1 UNL1 0.1074 + 14 O 5.6129 1.1818 -1.2940 O.2 1 UNL1 -0.3519 + 15 C 5.9580 -0.1398 -1.4360 C.2 1 UNL1 0.1361 + 16 C 5.7130 -1.0693 -0.4125 C.2 1 UNL1 -0.1785 + 17 C 6.0600 -2.4215 -0.5837 C.2 1 UNL1 -0.0398 + 18 C 5.7911 -3.4065 0.5457 C.3 1 UNL1 -0.0613 + 19 C 6.6460 -2.8405 -1.7987 C.2 1 UNL1 -0.0276 + 20 C 6.8754 -1.9102 -2.8363 C.2 1 UNL1 -0.0398 + 21 CL 7.0829 -4.5287 -2.0254 Cl 1 UNL1 -0.1394 + 22 C 6.5228 -0.5618 -2.6450 C.2 1 UNL1 -0.1785 + 23 C 7.4947 -2.3437 -4.1578 C.3 1 UNL1 -0.0613 + 24 C 3.7665 1.4740 3.3900 C.2 1 UNL1 0.9218 + 25 O 3.6603 1.2360 4.5807 O.co2 1 UNL1 -0.8088 + 26 O 4.5872 0.9080 2.6885 O.co2 1 UNL1 -0.8088 + 27 HC -0.1911 5.5396 3.8648 H 1 UNL1 0.1250 + 28 HC1 -0.8531 6.9598 1.9136 H 1 UNL1 0.1190 + 29 HC2 0.2105 6.5734 -0.3052 H 1 UNL1 0.1280 + 30 HC3 2.9373 2.3926 -0.5459 H 1 UNL1 0.0597 + 31 HC4 3.5815 1.2680 0.5642 H 1 UNL1 0.0597 + 32 HC5 5.1990 3.5007 1.1056 H 1 UNL1 0.0432 + 33 HC6 4.8767 3.7162 -0.6118 H 1 UNL1 0.0432 + 34 HC7 6.9577 2.3905 -0.2446 H 1 UNL1 0.0842 + 35 HC8 6.0641 1.2478 0.7663 H 1 UNL1 0.0842 + 36 HC9 5.2427 -0.7399 0.5139 H 1 UNL1 0.1730 + 37 HC10 6.6835 0.1711 -3.4275 H 1 UNL1 0.1730 + 38 HC11 5.3441 -2.9110 1.4172 H 1 UNL1 0.0507 + 39 HC12 6.7204 -3.8837 0.8796 H 1 UNL1 0.0507 + 40 HC13 5.0996 -4.1942 0.2229 H 1 UNL1 0.0507 + 41 HC14 7.6020 -1.5014 -4.8519 H 1 UNL1 0.0507 + 42 HC15 8.4920 -2.7723 -4.0000 H 1 UNL1 0.0507 + 43 HC16 6.8732 -3.1015 -4.6505 H 1 UNL1 0.0507 +@BOND + 1 9 8 1 + 2 12 11 1 + 3 12 13 1 + 4 11 1 1 + 5 8 7 2 + 6 8 10 1 + 7 15 16 2 + 8 15 14 1 + 9 15 22 1 + 10 16 17 1 + 11 14 13 1 + 12 17 19 2 + 13 17 18 1 + 14 22 20 2 + 15 19 20 1 + 16 19 21 1 + 17 20 23 1 + 18 7 6 1 + 19 1 10 ar + 20 1 2 ar + 21 10 4 ar + 22 6 5 2 + 23 4 5 1 + 24 4 3 ar + 25 2 24 1 + 26 2 3 ar + 27 26 24 ar + 28 24 25 ar + 29 27 5 1 + 30 28 6 1 + 31 29 7 1 + 32 30 11 1 + 33 31 11 1 + 34 32 12 1 + 35 33 12 1 + 36 34 13 1 + 37 35 13 1 + 38 36 16 1 + 39 37 22 1 + 40 38 18 1 + 41 39 18 1 + 42 40 18 1 + 43 41 23 1 + 44 42 23 1 + 45 43 23 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_61.pdbqt b/compounds/MCL1_ligands/lig_61.pdbqt new file mode 100644 index 0000000..a232dbc --- /dev/null +++ b/compounds/MCL1_ligands/lig_61.pdbqt @@ -0,0 +1,54 @@ +REMARK Name = lig_61.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: C_2 and C_24 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK 8 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 2.742 2.993 1.528 0.00 0.00 -0.121 A +ATOM 2 C UNL A 1 2.869 2.525 2.845 0.00 0.00 -0.328 A +ATOM 3 S UNL A 1 1.782 3.315 3.999 0.00 0.00 +0.248 S +ATOM 4 C UNL A 1 1.198 4.356 2.701 0.00 0.00 -0.067 A +ATOM 5 C UNL A 1 0.247 5.371 2.886 0.00 0.00 +0.033 C +ATOM 6 C UNL A 1 -0.121 6.167 1.791 0.00 0.00 -0.031 C +ATOM 7 C UNL A 1 0.479 5.946 0.539 0.00 0.00 -0.018 C +ATOM 8 C UNL A 1 1.434 4.925 0.365 0.00 0.00 +0.049 C +ATOM 9 CL UNL A 1 2.140 4.802 -1.236 0.00 0.00 -0.118 Cl +ATOM 10 C UNL A 1 1.785 4.105 1.468 0.00 0.00 -0.027 A +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 3.767 1.474 3.390 0.00 0.00 +0.922 C +ATOM 12 O UNL A 1 3.660 1.236 4.581 0.00 0.00 -0.809 OA +ATOM 13 O UNL A 1 4.587 0.908 2.688 0.00 0.00 -0.809 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 3.501 2.346 0.389 0.00 0.00 +0.102 C +BRANCH 14 15 +ATOM 15 C UNL A 1 4.905 2.970 0.191 0.00 0.00 -0.012 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.983 1.909 -0.104 0.00 0.00 +0.276 C +BRANCH 16 17 +ATOM 17 O UNL A 1 5.613 1.182 -1.294 0.00 0.00 -0.352 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.958 -0.140 -1.436 0.00 0.00 +0.136 C +ATOM 19 C UNL A 1 5.713 -1.069 -0.412 0.00 0.00 -0.006 C +ATOM 20 C UNL A 1 6.060 -2.421 -0.584 0.00 0.00 -0.040 C +ATOM 21 C UNL A 1 5.791 -3.406 0.546 0.00 0.00 +0.091 C +ATOM 22 C UNL A 1 6.646 -2.841 -1.799 0.00 0.00 -0.028 C +ATOM 23 C UNL A 1 6.875 -1.910 -2.836 0.00 0.00 -0.040 C +ATOM 24 CL UNL A 1 7.083 -4.529 -2.025 0.00 0.00 -0.139 Cl +ATOM 25 C UNL A 1 6.523 -0.562 -2.645 0.00 0.00 -0.006 C +ATOM 26 C UNL A 1 7.495 -2.344 -4.158 0.00 0.00 +0.091 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_63.mol2 b/compounds/MCL1_ligands/lig_63.mol2 new file mode 100644 index 0000000..aa586b5 --- /dev/null +++ b/compounds/MCL1_ligands/lig_63.mol2 @@ -0,0 +1,99 @@ +@MOLECULE +lig_63.pdbqt +43 45 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 3.1500 3.3403 2.2251 C.ar 1 UNL1 -0.1212 + 2 C 3.7129 3.7643 3.4347 C.ar 1 UNL1 -0.3282 + 3 S 2.8547 5.1262 4.1884 S.2 1 UNL1 0.2481 + 4 C 1.7390 5.1535 2.8184 C.ar 1 UNL1 -0.0671 + 5 C 0.6774 6.0561 2.6465 C.2 1 UNL1 -0.0920 + 6 C -0.1159 5.9583 1.4892 C.2 1 UNL1 -0.1500 + 7 CL -1.4455 7.0700 1.2442 Cl 1 UNL1 -0.1184 + 8 C 0.1607 4.9713 0.5244 C.2 1 UNL1 -0.1460 + 9 C 1.2305 4.0755 0.7150 C.2 1 UNL1 0.0494 + 10 C 2.0128 4.1766 1.8780 C.ar 1 UNL1 -0.0270 + 11 C 3.6909 2.1795 1.4241 C.3 1 UNL1 -0.0172 + 12 C 4.9059 2.5959 0.5651 C.3 1 UNL1 -0.0984 + 13 C 5.7209 1.3819 0.0844 C.3 1 UNL1 0.1074 + 14 O 4.9142 0.6169 -0.8312 O.2 1 UNL1 -0.3519 + 15 C 5.4133 -0.5420 -1.3651 C.2 1 UNL1 0.1361 + 16 C 4.7846 -1.7553 -1.0654 C.2 1 UNL1 -0.1785 + 17 C 5.2726 -2.9609 -1.6014 C.2 1 UNL1 -0.0398 + 18 C 4.5817 -4.2717 -1.2511 C.3 1 UNL1 -0.0613 + 19 C 6.3993 -2.9345 -2.4527 C.2 1 UNL1 -0.0276 + 20 C 7.0309 -1.7095 -2.7619 C.2 1 UNL1 -0.0398 + 21 CL 7.0178 -4.4337 -3.1321 Cl 1 UNL1 -0.1394 + 22 C 6.5292 -0.5154 -2.2125 C.2 1 UNL1 -0.1785 + 23 C 8.2451 -1.6609 -3.6794 C.3 1 UNL1 -0.0613 + 24 C 4.9080 3.2331 4.1343 C.2 1 UNL1 0.9218 + 25 O 5.2028 3.7690 5.1882 O.co2 1 UNL1 -0.8088 + 26 O 5.5633 2.3246 3.6536 O.co2 1 UNL1 -0.8088 + 27 HC 0.4742 6.8177 3.3932 H 1 UNL1 0.1250 + 28 HC1 -0.4512 4.9024 -0.3695 H 1 UNL1 0.1190 + 29 HC2 1.4487 3.3196 -0.0314 H 1 UNL1 0.1280 + 30 HC3 2.9155 1.7620 0.7725 H 1 UNL1 0.0597 + 31 HC4 3.9639 1.3572 2.0965 H 1 UNL1 0.0597 + 32 HC5 5.5683 3.2362 1.1612 H 1 UNL1 0.0432 + 33 HC6 4.5741 3.1967 -0.2906 H 1 UNL1 0.0432 + 34 HC7 6.6360 1.7321 -0.4078 H 1 UNL1 0.0842 + 35 HC8 6.0091 0.7722 0.9524 H 1 UNL1 0.0842 + 36 HC9 3.9237 -1.7480 -0.4046 H 1 UNL1 0.1730 + 37 HC10 6.9949 0.4360 -2.4442 H 1 UNL1 0.1730 + 38 HC11 3.7297 -4.1150 -0.5782 H 1 UNL1 0.0507 + 39 HC12 5.2759 -4.9573 -0.7496 H 1 UNL1 0.0507 + 40 HC13 4.2046 -4.7694 -2.1530 H 1 UNL1 0.0507 + 41 HC14 8.6104 -0.6359 -3.8167 H 1 UNL1 0.0507 + 42 HC15 9.0710 -2.2530 -3.2662 H 1 UNL1 0.0507 + 43 HC16 8.0029 -2.0619 -4.6714 H 1 UNL1 0.0507 +@BOND + 1 12 11 1 + 2 12 13 1 + 3 11 1 1 + 4 9 8 2 + 5 9 10 1 + 6 15 16 2 + 7 15 14 1 + 8 15 22 1 + 9 16 17 1 + 10 14 13 1 + 11 17 19 2 + 12 17 18 1 + 13 22 20 2 + 14 19 20 1 + 15 19 21 1 + 16 8 6 1 + 17 20 23 1 + 18 1 10 ar + 19 1 2 ar + 20 10 4 ar + 21 6 7 1 + 22 6 5 2 + 23 2 24 1 + 24 2 3 ar + 25 4 5 1 + 26 4 3 ar + 27 26 24 ar + 28 24 25 ar + 29 27 5 1 + 30 28 8 1 + 31 29 9 1 + 32 30 11 1 + 33 31 11 1 + 34 32 12 1 + 35 33 12 1 + 36 34 13 1 + 37 35 13 1 + 38 36 16 1 + 39 37 22 1 + 40 38 18 1 + 41 39 18 1 + 42 40 18 1 + 43 41 23 1 + 44 42 23 1 + 45 43 23 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_63.pdbqt b/compounds/MCL1_ligands/lig_63.pdbqt new file mode 100644 index 0000000..7b6f965 --- /dev/null +++ b/compounds/MCL1_ligands/lig_63.pdbqt @@ -0,0 +1,54 @@ +REMARK Name = lig_63.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: C_2 and C_24 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK 8 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 3.150 3.340 2.225 0.00 0.00 -0.121 A +ATOM 2 C UNL A 1 3.713 3.764 3.435 0.00 0.00 -0.328 A +ATOM 3 S UNL A 1 2.855 5.126 4.188 0.00 0.00 +0.248 S +ATOM 4 C UNL A 1 1.739 5.154 2.818 0.00 0.00 -0.067 A +ATOM 5 C UNL A 1 0.677 6.056 2.647 0.00 0.00 +0.033 C +ATOM 6 C UNL A 1 -0.116 5.958 1.489 0.00 0.00 -0.150 C +ATOM 7 CL UNL A 1 -1.446 7.070 1.244 0.00 0.00 -0.118 Cl +ATOM 8 C UNL A 1 0.161 4.971 0.524 0.00 0.00 -0.027 C +ATOM 9 C UNL A 1 1.230 4.075 0.715 0.00 0.00 +0.177 C +ATOM 10 C UNL A 1 2.013 4.177 1.878 0.00 0.00 -0.027 A +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 4.908 3.233 4.134 0.00 0.00 +0.922 C +ATOM 12 O UNL A 1 5.203 3.769 5.188 0.00 0.00 -0.809 OA +ATOM 13 O UNL A 1 5.563 2.325 3.654 0.00 0.00 -0.809 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 3.691 2.179 1.424 0.00 0.00 +0.102 C +BRANCH 14 15 +ATOM 15 C UNL A 1 4.906 2.596 0.565 0.00 0.00 -0.012 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.721 1.382 0.084 0.00 0.00 +0.276 C +BRANCH 16 17 +ATOM 17 O UNL A 1 4.914 0.617 -0.831 0.00 0.00 -0.352 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.413 -0.542 -1.365 0.00 0.00 +0.136 C +ATOM 19 C UNL A 1 4.785 -1.755 -1.065 0.00 0.00 -0.006 C +ATOM 20 C UNL A 1 5.273 -2.961 -1.601 0.00 0.00 -0.040 C +ATOM 21 C UNL A 1 4.582 -4.272 -1.251 0.00 0.00 +0.091 C +ATOM 22 C UNL A 1 6.399 -2.934 -2.453 0.00 0.00 -0.028 C +ATOM 23 C UNL A 1 7.031 -1.710 -2.762 0.00 0.00 -0.040 C +ATOM 24 CL UNL A 1 7.018 -4.434 -3.132 0.00 0.00 -0.139 Cl +ATOM 25 C UNL A 1 6.529 -0.515 -2.212 0.00 0.00 -0.006 C +ATOM 26 C UNL A 1 8.245 -1.661 -3.679 0.00 0.00 +0.091 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_65.mol2 b/compounds/MCL1_ligands/lig_65.mol2 new file mode 100644 index 0000000..3a6a168 --- /dev/null +++ b/compounds/MCL1_ligands/lig_65.mol2 @@ -0,0 +1,99 @@ +@MOLECULE +lig_65.pdbqt +43 45 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 3.2274 3.3494 2.2580 C.ar 1 UNL1 -0.1212 + 2 C 3.8287 3.8422 3.4219 C.ar 1 UNL1 -0.3282 + 3 S 2.9472 5.1958 4.1655 S.2 1 UNL1 0.2481 + 4 C 1.7663 5.1274 2.8491 C.ar 1 UNL1 -0.0671 + 5 C 0.6583 5.9772 2.6845 C.2 1 UNL1 -0.0920 + 6 CL 0.3084 7.2469 3.8395 Cl 1 UNL1 -0.1184 + 7 C -0.1767 5.8012 1.5669 C.2 1 UNL1 -0.1500 + 8 C 0.1041 4.7876 0.6299 C.2 1 UNL1 -0.1460 + 9 C 1.2188 3.9465 0.8104 C.2 1 UNL1 0.0494 + 10 C 2.0418 4.1257 1.9346 C.ar 1 UNL1 -0.0270 + 11 C 3.7783 2.1818 1.4736 C.3 1 UNL1 -0.0172 + 12 C 4.9262 2.6177 0.5359 C.3 1 UNL1 -0.0984 + 13 C 5.7518 1.4211 0.0306 C.3 1 UNL1 0.1074 + 14 O 4.9218 0.6185 -0.8319 O.2 1 UNL1 -0.3519 + 15 C 5.4076 -0.5419 -1.3789 C.2 1 UNL1 0.1361 + 16 C 4.6800 -1.7243 -1.2045 C.2 1 UNL1 -0.1785 + 17 C 5.1403 -2.9335 -1.7568 C.2 1 UNL1 -0.0398 + 18 C 4.3393 -4.2102 -1.5406 C.3 1 UNL1 -0.0613 + 19 C 6.3412 -2.9428 -2.4999 C.2 1 UNL1 -0.0276 + 20 C 7.0732 -1.7492 -2.6855 C.2 1 UNL1 -0.0398 + 21 CL 6.9261 -4.4462 -3.1996 Cl 1 UNL1 -0.1394 + 22 C 6.5975 -0.5513 -2.1213 C.2 1 UNL1 -0.1785 + 23 C 8.3679 -1.7385 -3.4869 C.3 1 UNL1 -0.0613 + 24 C 5.0786 3.3867 4.0795 C.2 1 UNL1 0.9218 + 25 O 5.4031 3.9697 5.0989 O.co2 1 UNL1 -0.8088 + 26 O 5.7485 2.4892 3.5972 O.co2 1 UNL1 -0.8088 + 27 HC -1.0339 6.4534 1.4270 H 1 UNL1 0.1250 + 28 HC1 -0.5378 4.6562 -0.2356 H 1 UNL1 0.1190 + 29 HC2 1.4417 3.1725 0.0842 H 1 UNL1 0.1280 + 30 HC3 4.1244 1.3997 2.1599 H 1 UNL1 0.0597 + 31 HC4 2.9897 1.7040 0.8821 H 1 UNL1 0.0597 + 32 HC5 5.6006 3.2925 1.0785 H 1 UNL1 0.0432 + 33 HC6 4.5241 3.1881 -0.3102 H 1 UNL1 0.0432 + 34 HC7 6.6281 1.7944 -0.5119 H 1 UNL1 0.0842 + 35 HC8 6.1029 0.8337 0.8908 H 1 UNL1 0.0842 + 36 HC9 3.7626 -1.6914 -0.6262 H 1 UNL1 0.1730 + 37 HC10 7.1423 0.3747 -2.2652 H 1 UNL1 0.1730 + 38 HC11 3.4398 -4.0291 -0.9396 H 1 UNL1 0.0507 + 39 HC12 4.0175 -4.6380 -2.4981 H 1 UNL1 0.0507 + 40 HC13 4.9397 -4.9641 -1.0165 H 1 UNL1 0.0507 + 41 HC14 8.8080 -0.7350 -3.5361 H 1 UNL1 0.0507 + 42 HC15 9.1134 -2.4039 -3.0341 H 1 UNL1 0.0507 + 43 HC16 8.1940 -2.0746 -4.5166 H 1 UNL1 0.0507 +@BOND + 1 12 11 1 + 2 12 13 1 + 3 11 1 1 + 4 9 8 2 + 5 9 10 1 + 6 15 16 2 + 7 15 14 1 + 8 15 22 1 + 9 16 17 1 + 10 14 13 1 + 11 17 19 2 + 12 17 18 1 + 13 22 20 2 + 14 19 20 1 + 15 19 21 1 + 16 8 7 1 + 17 20 23 1 + 18 1 10 ar + 19 1 2 ar + 20 10 4 ar + 21 7 5 2 + 22 2 24 1 + 23 2 3 ar + 24 4 5 1 + 25 4 3 ar + 26 26 24 ar + 27 5 6 1 + 28 24 25 ar + 29 27 7 1 + 30 28 8 1 + 31 29 9 1 + 32 30 11 1 + 33 31 11 1 + 34 32 12 1 + 35 33 12 1 + 36 34 13 1 + 37 35 13 1 + 38 36 16 1 + 39 37 22 1 + 40 38 18 1 + 41 39 18 1 + 42 40 18 1 + 43 41 23 1 + 44 42 23 1 + 45 43 23 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_65.pdbqt b/compounds/MCL1_ligands/lig_65.pdbqt new file mode 100644 index 0000000..c00ebc5 --- /dev/null +++ b/compounds/MCL1_ligands/lig_65.pdbqt @@ -0,0 +1,54 @@ +REMARK Name = lig_65.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_11 +REMARK 2 A between atoms: C_2 and C_24 +REMARK 3 A between atoms: C_11 and C_12 +REMARK 4 A between atoms: C_12 and C_13 +REMARK 5 A between atoms: C_13 and O_14 +REMARK 6 A between atoms: O_14 and C_15 +REMARK 7 A between atoms: C_17 and C_18 +REMARK 8 A between atoms: C_20 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 3.227 3.349 2.258 0.00 0.00 -0.121 A +ATOM 2 C UNL A 1 3.829 3.842 3.422 0.00 0.00 -0.328 A +ATOM 3 S UNL A 1 2.947 5.196 4.165 0.00 0.00 +0.248 S +ATOM 4 C UNL A 1 1.766 5.127 2.849 0.00 0.00 -0.067 A +ATOM 5 C UNL A 1 0.658 5.977 2.684 0.00 0.00 -0.092 C +ATOM 6 CL UNL A 1 0.308 7.247 3.840 0.00 0.00 -0.118 Cl +ATOM 7 C UNL A 1 -0.177 5.801 1.567 0.00 0.00 -0.025 C +ATOM 8 C UNL A 1 0.104 4.788 0.630 0.00 0.00 -0.027 C +ATOM 9 C UNL A 1 1.219 3.946 0.810 0.00 0.00 +0.177 C +ATOM 10 C UNL A 1 2.042 4.126 1.935 0.00 0.00 -0.027 A +ENDROOT +BRANCH 2 11 +ATOM 11 C UNL A 1 5.079 3.387 4.080 0.00 0.00 +0.922 C +ATOM 12 O UNL A 1 5.403 3.970 5.099 0.00 0.00 -0.809 OA +ATOM 13 O UNL A 1 5.748 2.489 3.597 0.00 0.00 -0.809 OA +ENDBRANCH 2 11 +BRANCH 1 14 +ATOM 14 C UNL A 1 3.778 2.182 1.474 0.00 0.00 +0.102 C +BRANCH 14 15 +ATOM 15 C UNL A 1 4.926 2.618 0.536 0.00 0.00 -0.012 C +BRANCH 15 16 +ATOM 16 C UNL A 1 5.752 1.421 0.031 0.00 0.00 +0.276 C +BRANCH 16 17 +ATOM 17 O UNL A 1 4.922 0.619 -0.832 0.00 0.00 -0.352 OA +BRANCH 17 18 +ATOM 18 C UNL A 1 5.408 -0.542 -1.379 0.00 0.00 +0.136 C +ATOM 19 C UNL A 1 4.680 -1.724 -1.204 0.00 0.00 -0.006 C +ATOM 20 C UNL A 1 5.140 -2.933 -1.757 0.00 0.00 -0.040 C +ATOM 21 C UNL A 1 4.339 -4.210 -1.541 0.00 0.00 +0.091 C +ATOM 22 C UNL A 1 6.341 -2.943 -2.500 0.00 0.00 -0.028 C +ATOM 23 C UNL A 1 7.073 -1.749 -2.686 0.00 0.00 -0.040 C +ATOM 24 CL UNL A 1 6.926 -4.446 -3.200 0.00 0.00 -0.139 Cl +ATOM 25 C UNL A 1 6.598 -0.551 -2.121 0.00 0.00 -0.006 C +ATOM 26 C UNL A 1 8.368 -1.738 -3.487 0.00 0.00 +0.091 C +ENDBRANCH 17 18 +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/lig_67.mol2 b/compounds/MCL1_ligands/lig_67.mol2 new file mode 100644 index 0000000..07c0c5e --- /dev/null +++ b/compounds/MCL1_ligands/lig_67.mol2 @@ -0,0 +1,99 @@ +@MOLECULE +lig_67.pdbqt +43 45 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C 3.3059 2.4042 0.1068 C.3 1 UNL1 0.0028 + 2 C 4.7285 2.9954 -0.0595 C.3 1 UNL1 -0.1014 + 3 C 5.8145 1.9070 -0.1676 C.3 1 UNL1 0.1084 + 4 O 5.5633 1.1162 -1.3471 O.2 1 UNL1 -0.3529 + 5 C 5.9930 -0.1862 -1.4116 C.2 1 UNL1 0.1351 + 6 C 5.7045 -1.0957 -0.3822 C.2 1 UNL1 -0.1795 + 7 C 6.1388 -2.4302 -0.4710 C.2 1 UNL1 -0.0398 + 8 C 5.8179 -3.3926 0.6645 C.3 1 UNL1 -0.0613 + 9 C 6.8581 -2.8527 -1.6108 C.2 1 UNL1 -0.0266 + 10 C 7.1333 -1.9434 -2.6560 C.2 1 UNL1 -0.0398 + 11 CL 7.4048 -4.5194 -1.7347 Cl 1 UNL1 -0.1374 + 12 C 6.6916 -0.6120 -2.5472 C.2 1 UNL1 -0.1795 + 13 C 7.8968 -2.3821 -3.8979 C.3 1 UNL1 -0.0613 + 14 C 2.5847 2.9864 1.2953 C.ar 1 UNL1 -0.2122 + 15 C 2.7037 2.5055 2.6627 C.ar 1 UNL1 0.0088 + 16 O 1.9345 3.2600 3.5287 O.2 1 UNL1 0.0588 + 17 C 1.3286 4.2224 2.7599 C.ar 1 UNL1 -0.1548 + 18 C 0.4563 5.2294 3.1940 C.2 1 UNL1 -0.1230 + 19 C 1.6827 4.1031 1.4315 C.ar 1 UNL1 -0.0580 + 20 C -0.0554 6.1260 2.2336 C.2 1 UNL1 -0.1470 + 21 C 0.3093 6.0039 0.8737 C.2 1 UNL1 -0.1600 + 22 C 1.1893 4.9828 0.4601 C.2 1 UNL1 -0.1080 + 23 C 3.5099 1.3784 3.2059 C.2 1 UNL1 0.9358 + 24 O 4.2052 0.7018 2.4621 O.co2 1 UNL1 -0.7973 + 25 O 3.4599 1.1688 4.4080 O.co2 1 UNL1 -0.7973 + 26 HC2 2.7306 2.6036 -0.8054 H 1 UNL1 0.0477 + 27 HC3 3.3424 1.3108 0.1882 H 1 UNL1 0.0477 + 28 HC4 4.7602 3.6413 -0.9455 H 1 UNL1 0.0407 + 29 HC5 4.9661 3.6341 0.8009 H 1 UNL1 0.0407 + 30 HC6 5.7926 1.2959 0.7419 H 1 UNL1 0.0852 + 31 HC7 6.8067 2.3688 -0.2318 H 1 UNL1 0.0852 + 32 HC 5.1318 -0.7658 0.4839 H 1 UNL1 0.1725 + 33 HC1 6.8859 0.1040 -3.3376 H 1 UNL1 0.1725 + 34 HC8 0.1861 5.3116 4.2423 H 1 UNL1 0.1360 + 35 HC9 -0.7334 6.9156 2.5421 H 1 UNL1 0.1140 + 36 HC10 -0.0897 6.6995 0.1421 H 1 UNL1 0.1120 + 37 HC11 1.4800 4.8759 -0.5797 H 1 UNL1 0.1260 + 38 HC12 5.2681 -2.8946 1.4737 H 1 UNL1 0.0514 + 39 HC13 5.2001 -4.2263 0.3095 H 1 UNL1 0.0514 + 40 HC14 6.7357 -3.8079 1.0980 H 1 UNL1 0.0514 + 41 HC15 8.0253 -1.5568 -4.6086 H 1 UNL1 0.0514 + 42 HC16 7.3652 -3.1880 -4.4187 H 1 UNL1 0.0514 + 43 HC17 8.8956 -2.7499 -3.6328 H 1 UNL1 0.0514 +@BOND + 1 2 1 1 + 2 2 3 1 + 3 1 14 1 + 4 22 21 2 + 5 22 19 1 + 6 5 6 2 + 7 5 4 1 + 8 5 12 1 + 9 6 7 1 + 10 4 3 1 + 11 7 9 2 + 12 7 8 1 + 13 12 10 2 + 14 9 10 1 + 15 9 11 1 + 16 10 13 1 + 17 21 20 1 + 18 14 19 ar + 19 14 15 ar + 20 19 17 ar + 21 20 18 2 + 22 15 16 ar + 23 15 23 1 + 24 17 18 1 + 25 17 16 ar + 26 24 23 ar + 27 23 25 ar + 28 26 1 1 + 29 27 1 1 + 30 28 2 1 + 31 29 2 1 + 32 30 3 1 + 33 31 3 1 + 34 32 6 1 + 35 33 12 1 + 36 34 18 1 + 37 35 20 1 + 38 36 21 1 + 39 37 22 1 + 40 38 8 1 + 41 39 8 1 + 42 40 8 1 + 43 41 13 1 + 44 42 13 1 + 45 43 13 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/lig_67.pdbqt b/compounds/MCL1_ligands/lig_67.pdbqt new file mode 100644 index 0000000..b9dcba8 --- /dev/null +++ b/compounds/MCL1_ligands/lig_67.pdbqt @@ -0,0 +1,53 @@ +REMARK Name = lig_67.pdbqt +REMARK 8 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_1 and C_2 +REMARK 2 A between atoms: C_1 and C_14 +REMARK 3 A between atoms: C_2 and C_3 +REMARK 4 A between atoms: C_3 and O_4 +REMARK 5 A between atoms: O_4 and C_5 +REMARK 6 A between atoms: C_7 and C_8 +REMARK 7 A between atoms: C_10 and C_13 +REMARK 8 A between atoms: C_15 and C_23 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 3.306 2.404 0.107 0.00 0.00 +0.098 C +ENDROOT +BRANCH 1 2 +ATOM 2 C UNL A 1 2.585 2.986 1.295 0.00 0.00 -0.212 A +ATOM 3 C UNL A 1 2.704 2.506 2.663 0.00 0.00 +0.009 A +ATOM 4 O UNL A 1 1.935 3.260 3.529 0.00 0.00 +0.059 OA +ATOM 5 C UNL A 1 1.329 4.222 2.760 0.00 0.00 -0.155 A +ATOM 6 C UNL A 1 0.456 5.229 3.194 0.00 0.00 +0.013 C +ATOM 7 C UNL A 1 1.683 4.103 1.431 0.00 0.00 -0.058 A +ATOM 8 C UNL A 1 -0.055 6.126 2.234 0.00 0.00 -0.033 C +ATOM 9 C UNL A 1 0.309 6.004 0.874 0.00 0.00 -0.048 C +ATOM 10 C UNL A 1 1.189 4.983 0.460 0.00 0.00 +0.018 C +BRANCH 3 11 +ATOM 11 C UNL A 1 3.510 1.378 3.206 0.00 0.00 +0.936 C +ATOM 12 O UNL A 1 4.205 0.702 2.462 0.00 0.00 -0.797 OA +ATOM 13 O UNL A 1 3.460 1.169 4.408 0.00 0.00 -0.797 OA +ENDBRANCH 3 11 +ENDBRANCH 1 2 +BRANCH 1 14 +ATOM 14 C UNL A 1 4.729 2.995 -0.059 0.00 0.00 -0.020 C +BRANCH 14 15 +ATOM 15 C UNL A 1 5.814 1.907 -0.168 0.00 0.00 +0.279 C +BRANCH 15 16 +ATOM 16 O UNL A 1 5.563 1.116 -1.347 0.00 0.00 -0.353 OA +BRANCH 16 17 +ATOM 17 C UNL A 1 5.993 -0.186 -1.412 0.00 0.00 +0.135 C +ATOM 18 C UNL A 1 5.705 -1.096 -0.382 0.00 0.00 -0.007 C +ATOM 19 C UNL A 1 6.139 -2.430 -0.471 0.00 0.00 -0.040 C +ATOM 20 C UNL A 1 5.818 -3.393 0.664 0.00 0.00 +0.093 C +ATOM 21 C UNL A 1 6.858 -2.853 -1.611 0.00 0.00 -0.027 C +ATOM 22 C UNL A 1 7.133 -1.943 -2.656 0.00 0.00 -0.040 C +ATOM 23 CL UNL A 1 7.405 -4.519 -1.735 0.00 0.00 -0.137 Cl +ATOM 24 C UNL A 1 6.692 -0.612 -2.547 0.00 0.00 -0.007 C +ATOM 25 C UNL A 1 7.897 -2.382 -3.898 0.00 0.00 +0.093 C +ENDBRANCH 16 17 +ENDBRANCH 15 16 +ENDBRANCH 14 15 +ENDBRANCH 1 14 +TORSDOF 6 diff --git a/compounds/MCL1_ligands/ligand.mol2 b/compounds/MCL1_ligands/ligand.mol2 new file mode 100644 index 0000000..a369db3 --- /dev/null +++ b/compounds/MCL1_ligands/ligand.mol2 @@ -0,0 +1,117 @@ +@MOLECULE +ligand.pdbqt +51 55 1 0 0 +SMALL +AMBER ff14SB + + +@ATOM + 1 C -2.7154 -32.9562 -19.6228 C.2 1 UNL1 -0.1310 + 2 C -3.3528 -34.1388 -20.0501 C.2 1 UNL1 0.0124 + 3 C -4.2516 -34.1140 -21.1323 C.2 1 UNL1 -0.1240 + 4 C -5.0870 -25.9593 -21.7197 C.2 1 UNL1 -0.1420 + 5 C -4.2200 -24.8777 -21.4552 C.2 1 UNL1 -0.1146 + 6 C -2.8605 -25.1470 -21.2118 C.2 1 UNL1 -0.1150 + 7 C -2.3813 -26.4644 -21.2510 C.2 1 UNL1 -0.1480 + 8 C -3.0808 -29.6805 -22.6664 C.3 1 UNL1 0.1504 + 9 C -5.2847 -29.6758 -21.3591 C.3 1 UNL1 0.2078 + 10 C -4.6346 -27.2976 -21.7493 C.2 1 UNL1 0.0746 + 11 C -3.2479 -27.5331 -21.5270 C.2 1 UNL1 0.0311 + 12 C -4.2890 -30.5248 -22.1892 C.3 1 UNL1 -0.0407 + 13 C -5.4145 -32.6350 -22.9408 C.3 1 UNL1 -0.0391 + 14 N -5.5469 -28.3526 -21.9605 N.pl3 1 UNL1 -0.6510 + 15 O -2.6584 -28.7793 -21.6291 O.2 1 UNL1 -0.3509 + 16 C -4.4937 -32.8911 -21.7745 C.2 1 UNL1 -0.0813 + 17 C -3.8626 -31.7247 -21.3612 C.2 1 UNL1 -0.0683 + 18 C -2.9699 -31.7354 -20.2779 C.2 1 UNL1 -0.0980 + 19 CL -3.0282 -35.6485 -19.2258 Cl 1 UNL1 -0.1224 + 20 C -4.9924 -31.2163 -23.4014 C.3 1 UNL1 -0.0694 + 21 C -6.9212 -28.1461 -22.4649 C.3 1 UNL1 0.2108 + 22 C -7.9474 -27.8757 -21.3451 C.3 1 UNL1 -0.1157 + 23 C -9.4320 -27.6160 -21.7668 C.3 1 UNL1 -0.0894 + 24 C -9.8104 -28.2094 -20.3722 C.3 1 UNL1 -0.0994 + 25 C -8.5274 -29.0849 -20.5355 C.3 1 UNL1 -0.0894 + 26 C -4.7417 -23.4564 -21.4269 C.2 1 UNL1 0.9092 + 27 O -3.9471 -22.5592 -21.1919 O.co2 1 UNL1 -0.8298 + 28 O -5.9294 -23.2751 -21.6473 O.co2 1 UNL1 -0.8298 + 29 HC -2.0280 -32.9875 -18.7828 H 1 UNL1 0.1420 + 30 HC1 -4.7470 -35.0223 -21.4601 H 1 UNL1 0.1400 + 31 HC2 -6.1311 -25.7232 -21.8847 H 1 UNL1 0.1610 + 32 HC3 -2.1828 -24.3216 -21.0056 H 1 UNL1 0.1560 + 33 HC4 -1.3270 -26.6603 -21.0876 H 1 UNL1 0.1230 + 34 HC5 -3.3516 -29.1043 -23.5612 H 1 UNL1 0.0537 + 35 HC6 -2.2548 -30.3501 -22.9354 H 1 UNL1 0.0537 + 36 HC7 -4.8703 -29.5235 -20.3535 H 1 UNL1 0.0467 + 37 HC8 -6.2129 -30.2449 -21.2313 H 1 UNL1 0.0467 + 38 HC9 -5.2922 -33.3723 -23.7441 H 1 UNL1 0.0492 + 39 HC10 -6.4612 -32.6390 -22.6112 H 1 UNL1 0.0492 + 40 HC11 -2.4898 -30.8148 -19.9525 H 1 UNL1 0.1640 + 41 HC12 -5.8417 -30.6387 -23.7848 H 1 UNL1 0.0522 + 42 HC13 -4.2768 -31.3243 -24.2272 H 1 UNL1 0.0522 + 43 HC14 -7.2560 -29.0263 -23.0266 H 1 UNL1 0.0512 + 44 HC15 -6.9402 -27.3003 -23.1641 H 1 UNL1 0.0512 + 45 HC16 -7.5444 -27.0848 -20.6996 H 1 UNL1 0.0887 + 46 HC17 -9.7029 -26.5668 -21.9304 H 1 UNL1 0.0490 + 47 HC18 -9.7772 -28.2073 -22.6237 H 1 UNL1 0.0490 + 48 HC19 -9.7697 -27.4902 -19.5448 H 1 UNL1 0.0392 + 49 HC20 -10.7600 -28.7529 -20.3231 H 1 UNL1 0.0392 + 50 HC21 -7.9976 -29.3351 -19.6097 H 1 UNL1 0.0490 + 51 HC22 -8.6734 -30.0023 -21.1186 H 1 UNL1 0.0490 +@BOND + 1 28 26 ar + 2 23 22 1 + 3 23 24 1 + 4 20 13 1 + 5 20 12 1 + 6 21 22 1 + 7 21 14 1 + 8 13 16 1 + 9 22 25 1 + 10 4 10 2 + 11 4 5 1 + 12 26 5 1 + 13 26 27 ar + 14 14 10 1 + 15 14 9 1 + 16 10 11 1 + 17 5 6 2 + 18 8 12 1 + 19 8 15 1 + 20 24 25 1 + 21 12 9 1 + 22 12 17 1 + 23 16 17 2 + 24 16 3 1 + 25 11 15 1 + 26 11 7 2 + 27 6 7 1 + 28 17 18 1 + 29 3 2 2 + 30 18 1 2 + 31 2 1 1 + 32 2 19 1 + 33 29 1 1 + 34 30 3 1 + 35 31 4 1 + 36 32 6 1 + 37 33 7 1 + 38 34 8 1 + 39 35 8 1 + 40 36 9 1 + 41 37 9 1 + 42 38 13 1 + 43 39 13 1 + 44 40 18 1 + 45 41 20 1 + 46 42 20 1 + 47 43 21 1 + 48 44 21 1 + 49 45 22 1 + 50 46 23 1 + 51 47 23 1 + 52 48 24 1 + 53 49 24 1 + 54 50 25 1 + 55 51 25 1 +@SUBSTRUCTURE + 1 UNL1 1 RESIDUE 4 A UNL1 0 ROOT diff --git a/compounds/MCL1_ligands/ligand.pdbqt b/compounds/MCL1_ligands/ligand.pdbqt new file mode 100644 index 0000000..dd9aeb7 --- /dev/null +++ b/compounds/MCL1_ligands/ligand.pdbqt @@ -0,0 +1,45 @@ +REMARK Name = ligand.pdbqt +REMARK 3 active torsions: +REMARK status: ('A' for Active; 'I' for Inactive) +REMARK 1 A between atoms: C_5 and C_26 +REMARK 2 A between atoms: N_14 and C_21 +REMARK 3 A between atoms: C_21 and C_22 +REMARK x y z vdW Elec q Type +REMARK _______ _______ _______ _____ _____ ______ ____ +ROOT +ATOM 1 C UNL A 1 -2.715 -32.956 -19.623 0.00 0.00 +0.011 C +ATOM 2 C UNL A 1 -3.353 -34.139 -20.050 0.00 0.00 +0.012 C +ATOM 3 C UNL A 1 -4.252 -34.114 -21.132 0.00 0.00 +0.016 C +ATOM 4 C UNL A 1 -5.087 -25.959 -21.720 0.00 0.00 +0.019 C +ATOM 5 C UNL A 1 -4.220 -24.878 -21.455 0.00 0.00 -0.115 C +ATOM 6 C UNL A 1 -2.861 -25.147 -21.212 0.00 0.00 +0.041 C +ATOM 7 C UNL A 1 -2.381 -26.464 -21.251 0.00 0.00 -0.025 C +ATOM 8 C UNL A 1 -3.081 -29.680 -22.666 0.00 0.00 +0.258 C +ATOM 9 C UNL A 1 -5.285 -29.676 -21.359 0.00 0.00 +0.301 C +ATOM 10 C UNL A 1 -4.635 -27.298 -21.749 0.00 0.00 +0.075 C +ATOM 11 C UNL A 1 -3.248 -27.533 -21.527 0.00 0.00 +0.031 C +ATOM 12 C UNL A 1 -4.289 -30.525 -22.189 0.00 0.00 -0.041 C +ATOM 13 C UNL A 1 -5.415 -32.635 -22.941 0.00 0.00 +0.059 C +ATOM 14 N UNL A 1 -5.547 -28.353 -21.960 0.00 0.00 -0.651 N +ATOM 15 O UNL A 1 -2.658 -28.779 -21.629 0.00 0.00 -0.351 OA +ATOM 16 C UNL A 1 -4.494 -32.891 -21.774 0.00 0.00 -0.081 C +ATOM 17 C UNL A 1 -3.863 -31.725 -21.361 0.00 0.00 -0.068 C +ATOM 18 C UNL A 1 -2.970 -31.735 -20.278 0.00 0.00 +0.066 C +ATOM 19 CL UNL A 1 -3.028 -35.648 -19.226 0.00 0.00 -0.122 Cl +ATOM 20 C UNL A 1 -4.992 -31.216 -23.401 0.00 0.00 +0.035 C +ENDROOT +BRANCH 5 21 +ATOM 21 C UNL A 1 -4.742 -23.456 -21.427 0.00 0.00 +0.909 C +ATOM 22 O UNL A 1 -3.947 -22.559 -21.192 0.00 0.00 -0.830 OA +ATOM 23 O UNL A 1 -5.929 -23.275 -21.647 0.00 0.00 -0.830 OA +ENDBRANCH 5 21 +BRANCH 14 24 +ATOM 24 C UNL A 1 -6.921 -28.146 -22.465 0.00 0.00 +0.313 C +BRANCH 24 25 +ATOM 25 C UNL A 1 -7.947 -27.876 -21.345 0.00 0.00 -0.027 C +ATOM 26 C UNL A 1 -9.432 -27.616 -21.767 0.00 0.00 +0.009 C +ATOM 27 C UNL A 1 -9.810 -28.209 -20.372 0.00 0.00 -0.021 C +ATOM 28 C UNL A 1 -8.527 -29.085 -20.535 0.00 0.00 +0.009 C +ENDBRANCH 24 25 +ENDBRANCH 14 24 +TORSDOF 3 From e35b0a1930cf4252ff3da351b584d4800d59a07a Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:09:33 +0100 Subject: [PATCH 03/24] Delete receptor/eg5_adp_mg_04000.pdb --- receptor/eg5_adp_mg_04000.pdb | 5595 --------------------------------- 1 file changed, 5595 deletions(-) delete mode 100644 receptor/eg5_adp_mg_04000.pdb diff --git a/receptor/eg5_adp_mg_04000.pdb b/receptor/eg5_adp_mg_04000.pdb deleted file mode 100644 index f2e7083..0000000 --- a/receptor/eg5_adp_mg_04000.pdb +++ /dev/null @@ -1,5595 +0,0 @@ -HELIX 1 1 LEU 15 LYS 19 1 5 -HELIX 2 2 LYS 45 SER 47 1 3 -HELIX 3 3 GLN 63 ILE 79 1 17 -HELIX 4 4 LYS 96 MET 100 1 5 -HELIX 5 5 ILE 120 ASP 134 1 15 -HELIX 6 6 LYS 192 LEU 212 1 21 -HELIX 7 7 TYR 216 ARG 219 1 4 -HELIX 8 8 ASN 256 ARG 259 1 4 -HELIX 9 9 ARG 268 ILE 273 1 6 -HELIX 10 10 GLN 275 GLU 289 1 15 -HELIX 11 11 LYS 300 ILE 304 1 5 -HELIX 12 12 SER 325 ASN 343 1 19 -SHEET 1 1 1 GLN 5 CYS 10 0 -SHEET 2 2 1 VAL 26 ASP 29 0 -SHEET 3 3 1 GLU 34 VAL 37 0 -SHEET 4 4 1 LYS 49 THR 52 0 -SHEET 5 5 1 MET 55 PHE 57 0 -SHEET 6 6 1 ASN 83 TYR 89 0 -SHEET 7 7 1 PHE 139 TYR 149 0 -SHEET 8 8 1 GLU 152 PHE 154 0 -SHEET 9 9 1 GLN 168 ASP 171 0 -SHEET 10 10 1 VAL 179 LYS 182 0 -SHEET 11 11 1 HIE 221 LYS 231 0 -SHEET 12 12 1 VAL 241 ASP 250 0 -SHEET 13 13 1 ARG 314 ILE 321 0 -CRYST1 88.503 88.503 88.503 109.47 109.47 109.47 1 -ATOM 1 N GLY 1 1.865 -21.763 -4.134 1.00 0.00 N -ATOM 2 H1 GLY 1 1.542 -22.237 -4.965 1.00 0.00 H -ATOM 3 H2 GLY 1 2.252 -22.469 -3.525 1.00 0.00 H -ATOM 4 H3 GLY 1 2.625 -21.123 -4.317 1.00 0.00 H -ATOM 5 CA GLY 1 0.786 -20.850 -3.502 1.00 0.00 C -ATOM 6 HA2 GLY 1 0.014 -21.528 -3.141 1.00 0.00 H -ATOM 7 HA3 GLY 1 1.085 -20.284 -2.619 1.00 0.00 H -ATOM 8 C GLY 1 0.282 -19.889 -4.437 1.00 0.00 C -ATOM 9 O GLY 1 0.633 -20.006 -5.607 1.00 0.00 O -ATOM 10 N LYS 2 -0.625 -19.001 -3.960 1.00 0.00 N -ATOM 11 H LYS 2 -0.740 -19.144 -2.966 1.00 0.00 H -ATOM 12 CA LYS 2 -1.375 -17.962 -4.578 1.00 0.00 C -ATOM 13 HA LYS 2 -1.975 -18.434 -5.355 1.00 0.00 H -ATOM 14 CB LYS 2 -2.375 -17.303 -3.627 1.00 0.00 C -ATOM 15 HB2 LYS 2 -2.887 -18.048 -3.016 1.00 0.00 H -ATOM 16 HB3 LYS 2 -1.738 -16.693 -2.988 1.00 0.00 H -ATOM 17 CG LYS 2 -3.586 -16.572 -4.455 1.00 0.00 C -ATOM 18 HG2 LYS 2 -3.173 -15.884 -5.193 1.00 0.00 H -ATOM 19 HG3 LYS 2 -3.902 -17.387 -5.107 1.00 0.00 H -ATOM 20 CD LYS 2 -4.643 -15.929 -3.511 1.00 0.00 C -ATOM 21 HD2 LYS 2 -4.964 -16.778 -2.908 1.00 0.00 H -ATOM 22 HD3 LYS 2 -4.259 -15.113 -2.898 1.00 0.00 H -ATOM 23 CE LYS 2 -5.812 -15.482 -4.348 1.00 0.00 C -ATOM 24 HE2 LYS 2 -5.518 -14.531 -4.792 1.00 0.00 H -ATOM 25 HE3 LYS 2 -5.943 -16.262 -5.098 1.00 0.00 H -ATOM 26 NZ LYS 2 -6.994 -15.320 -3.535 1.00 0.00 N -ATOM 27 HZ1 LYS 2 -7.346 -16.236 -3.294 1.00 0.00 H -ATOM 28 HZ2 LYS 2 -6.728 -14.828 -2.694 1.00 0.00 H -ATOM 29 HZ3 LYS 2 -7.713 -14.749 -3.957 1.00 0.00 H -ATOM 30 C LYS 2 -0.439 -16.907 -5.233 1.00 0.00 C -ATOM 31 O LYS 2 0.504 -16.413 -4.590 1.00 0.00 O -ATOM 32 N ASN 3 -0.652 -16.653 -6.507 1.00 0.00 N -ATOM 33 H ASN 3 -1.380 -17.214 -6.924 1.00 0.00 H -ATOM 34 CA ASN 3 0.079 -15.744 -7.325 1.00 0.00 C -ATOM 35 HA ASN 3 1.157 -15.838 -7.190 1.00 0.00 H -ATOM 36 CB ASN 3 -0.315 -16.023 -8.839 1.00 0.00 C -ATOM 37 HB2 ASN 3 -0.050 -17.026 -9.176 1.00 0.00 H -ATOM 38 HB3 ASN 3 -1.400 -15.937 -8.787 1.00 0.00 H -ATOM 39 CG ASN 3 0.295 -15.156 -9.900 1.00 0.00 C -ATOM 40 OD1 ASN 3 -0.357 -14.671 -10.871 1.00 0.00 O -ATOM 41 ND2 ASN 3 1.545 -14.899 -9.749 1.00 0.00 N -ATOM 42 HD21 ASN 3 1.978 -14.193 -10.329 1.00 0.00 H -ATOM 43 HD22 ASN 3 2.025 -15.164 -8.900 1.00 0.00 H -ATOM 44 C ASN 3 -0.278 -14.256 -6.868 1.00 0.00 C -ATOM 45 O ASN 3 -1.441 -13.901 -6.561 1.00 0.00 O -ATOM 46 N ILE 4 0.756 -13.396 -6.862 1.00 0.00 N -ATOM 47 H ILE 4 1.620 -13.773 -7.223 1.00 0.00 H -ATOM 48 CA ILE 4 0.700 -11.963 -6.524 1.00 0.00 C -ATOM 49 HA ILE 4 0.285 -11.909 -5.518 1.00 0.00 H -ATOM 50 CB ILE 4 2.118 -11.340 -6.632 1.00 0.00 C -ATOM 51 HB ILE 4 2.638 -11.760 -7.493 1.00 0.00 H -ATOM 52 CG2 ILE 4 2.087 -9.737 -6.755 1.00 0.00 C -ATOM 53 HG21 ILE 4 3.070 -9.334 -6.999 1.00 0.00 H -ATOM 54 HG22 ILE 4 1.457 -9.437 -7.593 1.00 0.00 H -ATOM 55 HG23 ILE 4 1.790 -9.341 -5.785 1.00 0.00 H -ATOM 56 CG1 ILE 4 2.867 -11.657 -5.318 1.00 0.00 C -ATOM 57 HG12 ILE 4 2.212 -11.559 -4.453 1.00 0.00 H -ATOM 58 HG13 ILE 4 3.140 -12.712 -5.294 1.00 0.00 H -ATOM 59 CD1 ILE 4 4.172 -10.885 -4.909 1.00 0.00 C -ATOM 60 HD11 ILE 4 3.941 -9.839 -4.710 1.00 0.00 H -ATOM 61 HD12 ILE 4 4.429 -11.257 -3.917 1.00 0.00 H -ATOM 62 HD13 ILE 4 4.928 -10.791 -5.688 1.00 0.00 H -ATOM 63 C ILE 4 -0.275 -11.319 -7.511 1.00 0.00 C -ATOM 64 O ILE 4 -0.177 -11.585 -8.725 1.00 0.00 O -ATOM 65 N GLN 5 -1.189 -10.441 -7.009 1.00 0.00 N -ATOM 66 H GLN 5 -1.076 -10.144 -6.050 1.00 0.00 H -ATOM 67 CA GLN 5 -2.252 -9.721 -7.765 1.00 0.00 C -ATOM 68 HA GLN 5 -2.550 -10.303 -8.638 1.00 0.00 H -ATOM 69 CB GLN 5 -3.449 -9.607 -6.824 1.00 0.00 C -ATOM 70 HB2 GLN 5 -3.592 -10.528 -6.258 1.00 0.00 H -ATOM 71 HB3 GLN 5 -3.238 -8.802 -6.119 1.00 0.00 H -ATOM 72 CG GLN 5 -4.657 -9.369 -7.708 1.00 0.00 C -ATOM 73 HG2 GLN 5 -4.455 -8.540 -8.386 1.00 0.00 H -ATOM 74 HG3 GLN 5 -4.970 -10.295 -8.192 1.00 0.00 H -ATOM 75 CD GLN 5 -5.820 -9.008 -6.860 1.00 0.00 C -ATOM 76 OE1 GLN 5 -5.817 -8.159 -5.977 1.00 0.00 O -ATOM 77 NE2 GLN 5 -6.909 -9.691 -6.949 1.00 0.00 N -ATOM 78 HE21 GLN 5 -7.774 -9.283 -6.624 1.00 0.00 H -ATOM 79 HE22 GLN 5 -7.006 -10.499 -7.548 1.00 0.00 H -ATOM 80 C GLN 5 -1.755 -8.365 -8.219 1.00 0.00 C -ATOM 81 O GLN 5 -0.957 -7.759 -7.506 1.00 0.00 O -ATOM 82 N VAL 6 -2.104 -8.047 -9.450 1.00 0.00 N -ATOM 83 H VAL 6 -2.782 -8.617 -9.934 1.00 0.00 H -ATOM 84 CA VAL 6 -1.817 -6.620 -9.851 1.00 0.00 C -ATOM 85 HA VAL 6 -1.608 -5.988 -8.988 1.00 0.00 H -ATOM 86 CB VAL 6 -0.610 -6.417 -10.809 1.00 0.00 C -ATOM 87 HB VAL 6 -0.752 -6.863 -11.793 1.00 0.00 H -ATOM 88 CG1 VAL 6 -0.314 -4.958 -11.064 1.00 0.00 C -ATOM 89 HG11 VAL 6 -1.017 -4.631 -11.829 1.00 0.00 H -ATOM 90 HG12 VAL 6 -0.405 -4.377 -10.146 1.00 0.00 H -ATOM 91 HG13 VAL 6 0.707 -4.816 -11.419 1.00 0.00 H -ATOM 92 CG2 VAL 6 0.691 -7.018 -10.240 1.00 0.00 C -ATOM 93 HG21 VAL 6 0.821 -6.664 -9.218 1.00 0.00 H -ATOM 94 HG22 VAL 6 0.588 -8.095 -10.109 1.00 0.00 H -ATOM 95 HG23 VAL 6 1.609 -6.746 -10.762 1.00 0.00 H -ATOM 96 C VAL 6 -3.086 -5.970 -10.476 1.00 0.00 C -ATOM 97 O VAL 6 -3.796 -6.586 -11.279 1.00 0.00 O -ATOM 98 N VAL 7 -3.389 -4.735 -10.010 1.00 0.00 N -ATOM 99 H VAL 7 -2.806 -4.277 -9.323 1.00 0.00 H -ATOM 100 CA VAL 7 -4.459 -3.903 -10.623 1.00 0.00 C -ATOM 101 HA VAL 7 -4.763 -4.412 -11.537 1.00 0.00 H -ATOM 102 CB VAL 7 -5.724 -3.850 -9.721 1.00 0.00 C -ATOM 103 HB VAL 7 -6.372 -3.108 -10.189 1.00 0.00 H -ATOM 104 CG1 VAL 7 -6.416 -5.263 -9.748 1.00 0.00 C -ATOM 105 HG11 VAL 7 -7.275 -5.314 -9.078 1.00 0.00 H -ATOM 106 HG12 VAL 7 -6.797 -5.321 -10.768 1.00 0.00 H -ATOM 107 HG13 VAL 7 -5.705 -6.058 -9.526 1.00 0.00 H -ATOM 108 CG2 VAL 7 -5.528 -3.292 -8.339 1.00 0.00 C -ATOM 109 HG21 VAL 7 -4.877 -2.423 -8.437 1.00 0.00 H -ATOM 110 HG22 VAL 7 -6.471 -2.885 -7.973 1.00 0.00 H -ATOM 111 HG23 VAL 7 -5.105 -4.017 -7.644 1.00 0.00 H -ATOM 112 C VAL 7 -3.960 -2.486 -10.997 1.00 0.00 C -ATOM 113 O VAL 7 -3.082 -1.968 -10.387 1.00 0.00 O -ATOM 114 N VAL 8 -4.599 -1.966 -12.054 1.00 0.00 N -ATOM 115 H VAL 8 -5.409 -2.496 -12.341 1.00 0.00 H -ATOM 116 CA VAL 8 -4.316 -0.677 -12.686 1.00 0.00 C -ATOM 117 HA VAL 8 -3.406 -0.269 -12.244 1.00 0.00 H -ATOM 118 CB VAL 8 -4.183 -0.729 -14.279 1.00 0.00 C -ATOM 119 HB VAL 8 -5.148 -1.014 -14.699 1.00 0.00 H -ATOM 120 CG1 VAL 8 -3.898 0.701 -14.760 1.00 0.00 C -ATOM 121 HG11 VAL 8 -3.111 1.141 -14.149 1.00 0.00 H -ATOM 122 HG12 VAL 8 -3.505 0.693 -15.776 1.00 0.00 H -ATOM 123 HG13 VAL 8 -4.760 1.351 -14.613 1.00 0.00 H -ATOM 124 CG2 VAL 8 -3.068 -1.550 -14.839 1.00 0.00 C -ATOM 125 HG21 VAL 8 -3.041 -2.518 -14.338 1.00 0.00 H -ATOM 126 HG22 VAL 8 -3.340 -1.822 -15.859 1.00 0.00 H -ATOM 127 HG23 VAL 8 -2.098 -1.073 -14.703 1.00 0.00 H -ATOM 128 C VAL 8 -5.342 0.339 -12.255 1.00 0.00 C -ATOM 129 O VAL 8 -6.509 0.160 -12.460 1.00 0.00 O -ATOM 130 N ARG 9 -4.927 1.557 -11.872 1.00 0.00 N -ATOM 131 H ARG 9 -3.924 1.644 -11.781 1.00 0.00 H -ATOM 132 CA ARG 9 -5.755 2.724 -11.612 1.00 0.00 C -ATOM 133 HA ARG 9 -6.637 2.623 -12.243 1.00 0.00 H -ATOM 134 CB ARG 9 -6.075 2.907 -10.108 1.00 0.00 C -ATOM 135 HB2 ARG 9 -6.464 1.989 -9.668 1.00 0.00 H -ATOM 136 HB3 ARG 9 -5.166 3.142 -9.556 1.00 0.00 H -ATOM 137 CG ARG 9 -7.131 4.001 -9.947 1.00 0.00 C -ATOM 138 HG2 ARG 9 -6.802 4.964 -10.338 1.00 0.00 H -ATOM 139 HG3 ARG 9 -7.991 3.681 -10.536 1.00 0.00 H -ATOM 140 CD ARG 9 -7.631 4.134 -8.477 1.00 0.00 C -ATOM 141 HD2 ARG 9 -7.720 3.112 -8.108 1.00 0.00 H -ATOM 142 HD3 ARG 9 -6.786 4.593 -7.963 1.00 0.00 H -ATOM 143 NE ARG 9 -8.903 4.909 -8.327 1.00 0.00 N -ATOM 144 HE ARG 9 -9.411 5.068 -9.185 1.00 0.00 H -ATOM 145 CZ ARG 9 -9.406 5.343 -7.224 1.00 0.00 C -ATOM 146 NH1 ARG 9 -8.732 5.560 -6.112 1.00 0.00 N -ATOM 147 HH11 ARG 9 -7.731 5.428 -6.160 1.00 0.00 H -ATOM 148 HH12 ARG 9 -9.258 5.995 -5.368 1.00 0.00 H -ATOM 149 NH2 ARG 9 -10.615 5.802 -7.174 1.00 0.00 N -ATOM 150 HH21 ARG 9 -11.188 5.962 -7.991 1.00 0.00 H -ATOM 151 HH22 ARG 9 -10.918 6.266 -6.330 1.00 0.00 H -ATOM 152 C ARG 9 -5.235 3.980 -12.125 1.00 0.00 C -ATOM 153 O ARG 9 -4.260 4.478 -11.523 1.00 0.00 O -ATOM 154 N CYS 10 -5.852 4.497 -13.213 1.00 0.00 N -ATOM 155 H CYS 10 -6.500 3.988 -13.797 1.00 0.00 H -ATOM 156 CA CYS 10 -5.554 5.884 -13.649 1.00 0.00 C -ATOM 157 HA CYS 10 -4.498 6.031 -13.426 1.00 0.00 H -ATOM 158 CB CYS 10 -5.721 5.937 -15.194 1.00 0.00 C -ATOM 159 HB2 CYS 10 -5.055 5.252 -15.718 1.00 0.00 H -ATOM 160 HB3 CYS 10 -6.773 5.782 -15.434 1.00 0.00 H -ATOM 161 SG CYS 10 -5.308 7.568 -15.925 1.00 0.00 S -ATOM 162 HG CYS 10 -6.258 8.257 -15.286 1.00 0.00 H -ATOM 163 C CYS 10 -6.378 6.937 -12.948 1.00 0.00 C -ATOM 164 O CYS 10 -7.573 6.762 -12.801 1.00 0.00 O -ATOM 165 N ARG 11 -5.729 8.001 -12.539 1.00 0.00 N -ATOM 166 H ARG 11 -4.722 7.938 -12.583 1.00 0.00 H -ATOM 167 CA ARG 11 -6.372 9.165 -11.993 1.00 0.00 C -ATOM 168 HA ARG 11 -7.191 8.727 -11.423 1.00 0.00 H -ATOM 169 CB ARG 11 -5.510 9.950 -10.991 1.00 0.00 C -ATOM 170 HB2 ARG 11 -6.013 10.831 -10.590 1.00 0.00 H -ATOM 171 HB3 ARG 11 -5.200 9.236 -10.228 1.00 0.00 H -ATOM 172 CG ARG 11 -4.137 10.482 -11.441 1.00 0.00 C -ATOM 173 HG2 ARG 11 -3.485 9.676 -11.777 1.00 0.00 H -ATOM 174 HG3 ARG 11 -4.328 11.134 -12.294 1.00 0.00 H -ATOM 175 CD ARG 11 -3.394 11.350 -10.404 1.00 0.00 C -ATOM 176 HD2 ARG 11 -4.029 12.155 -10.036 1.00 0.00 H -ATOM 177 HD3 ARG 11 -3.170 10.647 -9.603 1.00 0.00 H -ATOM 178 NE ARG 11 -2.191 11.897 -10.961 1.00 0.00 N -ATOM 179 HE ARG 11 -1.315 11.620 -10.541 1.00 0.00 H -ATOM 180 CZ ARG 11 -2.106 12.932 -11.801 1.00 0.00 C -ATOM 181 NH1 ARG 11 -3.221 13.487 -12.267 1.00 0.00 N -ATOM 182 HH11 ARG 11 -4.101 13.043 -12.048 1.00 0.00 H -ATOM 183 HH12 ARG 11 -3.190 14.231 -12.949 1.00 0.00 H -ATOM 184 NH2 ARG 11 -1.000 13.490 -12.113 1.00 0.00 N -ATOM 185 HH21 ARG 11 -0.135 13.004 -11.923 1.00 0.00 H -ATOM 186 HH22 ARG 11 -0.910 14.341 -12.650 1.00 0.00 H -ATOM 187 C ARG 11 -7.006 10.118 -13.025 1.00 0.00 C -ATOM 188 O ARG 11 -6.643 10.031 -14.202 1.00 0.00 O -ATOM 189 N PRO 12 -7.891 11.051 -12.686 1.00 0.00 N -ATOM 190 CD PRO 12 -8.661 11.145 -11.446 1.00 0.00 C -ATOM 191 HD2 PRO 12 -8.155 11.290 -10.492 1.00 0.00 H -ATOM 192 HD3 PRO 12 -9.238 10.230 -11.310 1.00 0.00 H -ATOM 193 CG PRO 12 -9.762 12.049 -11.782 1.00 0.00 C -ATOM 194 HG2 PRO 12 -9.819 12.872 -11.068 1.00 0.00 H -ATOM 195 HG3 PRO 12 -10.755 11.601 -11.781 1.00 0.00 H -ATOM 196 CB PRO 12 -9.509 12.740 -13.090 1.00 0.00 C -ATOM 197 HB2 PRO 12 -9.527 13.825 -12.974 1.00 0.00 H -ATOM 198 HB3 PRO 12 -10.311 12.465 -13.774 1.00 0.00 H -ATOM 199 CA PRO 12 -8.171 12.165 -13.595 1.00 0.00 C -ATOM 200 HA PRO 12 -8.325 12.027 -14.665 1.00 0.00 H -ATOM 201 C PRO 12 -7.086 13.227 -13.424 1.00 0.00 C -ATOM 202 O PRO 12 -6.089 12.958 -12.740 1.00 0.00 O -ATOM 203 N PHE 13 -7.204 14.369 -14.049 1.00 0.00 N -ATOM 204 H PHE 13 -8.099 14.624 -14.442 1.00 0.00 H -ATOM 205 CA PHE 13 -6.120 15.460 -14.158 1.00 0.00 C -ATOM 206 HA PHE 13 -5.155 14.954 -14.198 1.00 0.00 H -ATOM 207 CB PHE 13 -6.294 16.291 -15.421 1.00 0.00 C -ATOM 208 HB2 PHE 13 -7.298 16.713 -15.448 1.00 0.00 H -ATOM 209 HB3 PHE 13 -5.560 17.097 -15.432 1.00 0.00 H -ATOM 210 CG PHE 13 -6.069 15.481 -16.707 1.00 0.00 C -ATOM 211 CD1 PHE 13 -4.981 15.843 -17.562 1.00 0.00 C -ATOM 212 HD1 PHE 13 -4.260 16.569 -17.217 1.00 0.00 H -ATOM 213 CE1 PHE 13 -4.840 15.210 -18.814 1.00 0.00 C -ATOM 214 HE1 PHE 13 -4.034 15.427 -19.500 1.00 0.00 H -ATOM 215 CZ PHE 13 -5.748 14.255 -19.225 1.00 0.00 C -ATOM 216 HZ PHE 13 -5.560 13.727 -20.149 1.00 0.00 H -ATOM 217 CE2 PHE 13 -6.851 13.946 -18.453 1.00 0.00 C -ATOM 218 HE2 PHE 13 -7.544 13.173 -18.748 1.00 0.00 H -ATOM 219 CD2 PHE 13 -6.997 14.552 -17.193 1.00 0.00 C -ATOM 220 HD2 PHE 13 -7.856 14.312 -16.584 1.00 0.00 H -ATOM 221 C PHE 13 -6.062 16.403 -12.955 1.00 0.00 C -ATOM 222 O PHE 13 -7.127 16.856 -12.585 1.00 0.00 O -ATOM 223 N ASN 14 -4.859 16.565 -12.358 1.00 0.00 N -ATOM 224 H ASN 14 -4.094 15.967 -12.640 1.00 0.00 H -ATOM 225 CA ASN 14 -4.559 17.535 -11.349 1.00 0.00 C -ATOM 226 HA ASN 14 -5.430 17.794 -10.748 1.00 0.00 H -ATOM 227 CB ASN 14 -3.503 16.966 -10.391 1.00 0.00 C -ATOM 228 HB2 ASN 14 -2.535 16.875 -10.885 1.00 0.00 H -ATOM 229 HB3 ASN 14 -3.162 17.694 -9.655 1.00 0.00 H -ATOM 230 CG ASN 14 -3.859 15.615 -9.735 1.00 0.00 C -ATOM 231 OD1 ASN 14 -4.941 15.085 -9.584 1.00 0.00 O -ATOM 232 ND2 ASN 14 -2.849 14.891 -9.260 1.00 0.00 N -ATOM 233 HD21 ASN 14 -3.039 14.022 -8.782 1.00 0.00 H -ATOM 234 HD22 ASN 14 -1.927 15.129 -9.597 1.00 0.00 H -ATOM 235 C ASN 14 -4.064 18.889 -11.837 1.00 0.00 C -ATOM 236 O ASN 14 -3.972 19.147 -13.063 1.00 0.00 O -ATOM 237 N LEU 15 -3.829 19.840 -10.888 1.00 0.00 N -ATOM 238 H LEU 15 -3.931 19.566 -9.921 1.00 0.00 H -ATOM 239 CA LEU 15 -3.589 21.244 -11.225 1.00 0.00 C -ATOM 240 HA LEU 15 -4.413 21.480 -11.899 1.00 0.00 H -ATOM 241 CB LEU 15 -3.820 22.126 -9.981 1.00 0.00 C -ATOM 242 HB2 LEU 15 -4.709 21.785 -9.453 1.00 0.00 H -ATOM 243 HB3 LEU 15 -2.947 21.909 -9.366 1.00 0.00 H -ATOM 244 CG LEU 15 -3.879 23.703 -9.926 1.00 0.00 C -ATOM 245 HG LEU 15 -3.002 24.005 -10.499 1.00 0.00 H -ATOM 246 CD1 LEU 15 -5.026 24.256 -10.820 1.00 0.00 C -ATOM 247 HD11 LEU 15 -4.982 23.809 -11.813 1.00 0.00 H -ATOM 248 HD12 LEU 15 -5.944 24.008 -10.290 1.00 0.00 H -ATOM 249 HD13 LEU 15 -4.873 25.331 -10.918 1.00 0.00 H -ATOM 250 CD2 LEU 15 -3.877 24.419 -8.582 1.00 0.00 C -ATOM 251 HD21 LEU 15 -2.913 24.238 -8.106 1.00 0.00 H -ATOM 252 HD22 LEU 15 -4.055 25.494 -8.598 1.00 0.00 H -ATOM 253 HD23 LEU 15 -4.675 23.994 -7.972 1.00 0.00 H -ATOM 254 C LEU 15 -2.241 21.498 -11.967 1.00 0.00 C -ATOM 255 O LEU 15 -2.282 22.223 -12.961 1.00 0.00 O -ATOM 256 N ALA 16 -1.119 20.857 -11.672 1.00 0.00 N -ATOM 257 H ALA 16 -1.190 20.355 -10.799 1.00 0.00 H -ATOM 258 CA ALA 16 0.133 20.851 -12.425 1.00 0.00 C -ATOM 259 HA ALA 16 0.690 21.787 -12.442 1.00 0.00 H -ATOM 260 CB ALA 16 0.943 19.717 -11.733 1.00 0.00 C -ATOM 261 HB1 ALA 16 1.229 19.991 -10.718 1.00 0.00 H -ATOM 262 HB2 ALA 16 0.289 18.848 -11.670 1.00 0.00 H -ATOM 263 HB3 ALA 16 1.720 19.562 -12.483 1.00 0.00 H -ATOM 264 C ALA 16 -0.029 20.513 -13.966 1.00 0.00 C -ATOM 265 O ALA 16 0.655 21.039 -14.776 1.00 0.00 O -ATOM 266 N GLU 17 -1.056 19.710 -14.337 1.00 0.00 N -ATOM 267 H GLU 17 -1.722 19.362 -13.662 1.00 0.00 H -ATOM 268 CA GLU 17 -1.287 19.342 -15.746 1.00 0.00 C -ATOM 269 HA GLU 17 -0.309 19.420 -16.222 1.00 0.00 H -ATOM 270 CB GLU 17 -1.930 17.921 -15.839 1.00 0.00 C -ATOM 271 HB2 GLU 17 -2.779 17.973 -15.157 1.00 0.00 H -ATOM 272 HB3 GLU 17 -2.235 17.583 -16.829 1.00 0.00 H -ATOM 273 CG GLU 17 -1.024 16.812 -15.284 1.00 0.00 C -ATOM 274 HG2 GLU 17 -0.901 16.025 -16.029 1.00 0.00 H -ATOM 275 HG3 GLU 17 0.003 17.168 -15.216 1.00 0.00 H -ATOM 276 CD GLU 17 -1.488 16.205 -13.977 1.00 0.00 C -ATOM 277 OE1 GLU 17 -2.680 15.830 -13.851 1.00 0.00 O -ATOM 278 OE2 GLU 17 -0.573 15.893 -13.195 1.00 0.00 O -ATOM 279 C GLU 17 -2.267 20.300 -16.458 1.00 0.00 C -ATOM 280 O GLU 17 -2.066 20.582 -17.615 1.00 0.00 O -ATOM 281 N ARG 18 -3.268 20.810 -15.722 1.00 0.00 N -ATOM 282 H ARG 18 -3.345 20.463 -14.776 1.00 0.00 H -ATOM 283 CA ARG 18 -4.223 21.885 -16.099 1.00 0.00 C -ATOM 284 HA ARG 18 -4.693 21.558 -17.027 1.00 0.00 H -ATOM 285 CB ARG 18 -5.254 22.028 -14.932 1.00 0.00 C -ATOM 286 HB2 ARG 18 -4.801 22.131 -13.944 1.00 0.00 H -ATOM 287 HB3 ARG 18 -5.828 22.948 -15.039 1.00 0.00 H -ATOM 288 CG ARG 18 -6.183 20.769 -14.899 1.00 0.00 C -ATOM 289 HG2 ARG 18 -7.046 20.901 -15.551 1.00 0.00 H -ATOM 290 HG3 ARG 18 -5.659 19.850 -15.163 1.00 0.00 H -ATOM 291 CD ARG 18 -6.947 20.682 -13.518 1.00 0.00 C -ATOM 292 HD2 ARG 18 -7.475 19.729 -13.502 1.00 0.00 H -ATOM 293 HD3 ARG 18 -6.206 20.699 -12.718 1.00 0.00 H -ATOM 294 NE ARG 18 -7.965 21.821 -13.341 1.00 0.00 N -ATOM 295 HE ARG 18 -8.104 22.365 -14.180 1.00 0.00 H -ATOM 296 CZ ARG 18 -8.347 22.496 -12.310 1.00 0.00 C -ATOM 297 NH1 ARG 18 -8.198 22.074 -11.087 1.00 0.00 N -ATOM 298 HH11 ARG 18 -7.861 21.142 -10.896 1.00 0.00 H -ATOM 299 HH12 ARG 18 -8.621 22.659 -10.381 1.00 0.00 H -ATOM 300 NH2 ARG 18 -8.877 23.705 -12.508 1.00 0.00 N -ATOM 301 HH21 ARG 18 -9.070 23.951 -13.468 1.00 0.00 H -ATOM 302 HH22 ARG 18 -9.058 24.366 -11.766 1.00 0.00 H -ATOM 303 C ARG 18 -3.528 23.209 -16.322 1.00 0.00 C -ATOM 304 O ARG 18 -4.021 23.972 -17.156 1.00 0.00 O -ATOM 305 N LYS 19 -2.471 23.532 -15.567 1.00 0.00 N -ATOM 306 H LYS 19 -2.379 22.887 -14.796 1.00 0.00 H -ATOM 307 CA LYS 19 -1.526 24.667 -15.773 1.00 0.00 C -ATOM 308 HA LYS 19 -2.156 25.507 -16.064 1.00 0.00 H -ATOM 309 CB LYS 19 -0.644 24.824 -14.525 1.00 0.00 C -ATOM 310 HB2 LYS 19 -1.281 24.886 -13.643 1.00 0.00 H -ATOM 311 HB3 LYS 19 -0.011 23.951 -14.362 1.00 0.00 H -ATOM 312 CG LYS 19 0.179 26.147 -14.540 1.00 0.00 C -ATOM 313 HG2 LYS 19 0.853 26.155 -15.398 1.00 0.00 H -ATOM 314 HG3 LYS 19 -0.484 27.005 -14.436 1.00 0.00 H -ATOM 315 CD LYS 19 0.998 26.027 -13.250 1.00 0.00 C -ATOM 316 HD2 LYS 19 1.472 26.983 -13.030 1.00 0.00 H -ATOM 317 HD3 LYS 19 0.246 25.800 -12.494 1.00 0.00 H -ATOM 318 CE LYS 19 2.033 24.857 -13.093 1.00 0.00 C -ATOM 319 HE2 LYS 19 2.320 24.840 -12.041 1.00 0.00 H -ATOM 320 HE3 LYS 19 1.596 23.919 -13.438 1.00 0.00 H -ATOM 321 NZ LYS 19 3.183 25.166 -13.975 1.00 0.00 N -ATOM 322 HZ1 LYS 19 3.424 26.143 -14.066 1.00 0.00 H -ATOM 323 HZ2 LYS 19 3.996 24.707 -13.589 1.00 0.00 H -ATOM 324 HZ3 LYS 19 3.112 24.821 -14.921 1.00 0.00 H -ATOM 325 C LYS 19 -0.736 24.405 -17.079 1.00 0.00 C -ATOM 326 O LYS 19 -0.475 25.238 -17.899 1.00 0.00 O -ATOM 327 N ALA 20 -0.345 23.163 -17.349 1.00 0.00 N -ATOM 328 H ALA 20 -0.559 22.492 -16.626 1.00 0.00 H -ATOM 329 CA ALA 20 0.490 22.664 -18.463 1.00 0.00 C -ATOM 330 HA ALA 20 1.185 23.483 -18.646 1.00 0.00 H -ATOM 331 CB ALA 20 1.178 21.318 -18.091 1.00 0.00 C -ATOM 332 HB1 ALA 20 1.807 20.983 -18.915 1.00 0.00 H -ATOM 333 HB2 ALA 20 1.734 21.345 -17.153 1.00 0.00 H -ATOM 334 HB3 ALA 20 0.338 20.648 -17.909 1.00 0.00 H -ATOM 335 C ALA 20 -0.224 22.462 -19.836 1.00 0.00 C -ATOM 336 O ALA 20 0.446 22.171 -20.816 1.00 0.00 O -ATOM 337 N SER 21 -1.575 22.617 -19.929 1.00 0.00 N -ATOM 338 H SER 21 -2.034 22.851 -19.060 1.00 0.00 H -ATOM 339 CA SER 21 -2.479 22.259 -20.995 1.00 0.00 C -ATOM 340 HA SER 21 -3.480 22.217 -20.566 1.00 0.00 H -ATOM 341 CB SER 21 -2.484 23.306 -22.133 1.00 0.00 C -ATOM 342 HB2 SER 21 -1.484 23.495 -22.524 1.00 0.00 H -ATOM 343 HB3 SER 21 -3.141 22.974 -22.936 1.00 0.00 H -ATOM 344 OG SER 21 -3.015 24.490 -21.549 1.00 0.00 O -ATOM 345 HG SER 21 -2.303 25.067 -21.263 1.00 0.00 H -ATOM 346 C SER 21 -2.257 20.874 -21.637 1.00 0.00 C -ATOM 347 O SER 21 -2.565 20.529 -22.769 1.00 0.00 O -ATOM 348 N ALA 22 -1.804 19.969 -20.718 1.00 0.00 N -ATOM 349 H ALA 22 -1.598 20.270 -19.776 1.00 0.00 H -ATOM 350 CA ALA 22 -1.371 18.651 -20.988 1.00 0.00 C -ATOM 351 HA ALA 22 -0.628 18.720 -21.783 1.00 0.00 H -ATOM 352 CB ALA 22 -0.542 18.126 -19.749 1.00 0.00 C -ATOM 353 HB1 ALA 22 0.420 18.638 -19.719 1.00 0.00 H -ATOM 354 HB2 ALA 22 -0.976 18.244 -18.756 1.00 0.00 H -ATOM 355 HB3 ALA 22 -0.178 17.107 -19.871 1.00 0.00 H -ATOM 356 C ALA 22 -2.472 17.684 -21.516 1.00 0.00 C -ATOM 357 O ALA 22 -3.632 17.571 -21.064 1.00 0.00 O -ATOM 358 N HIE 23 -1.988 16.983 -22.561 1.00 0.00 N -ATOM 359 H HIE 23 -1.061 17.277 -22.835 1.00 0.00 H -ATOM 360 CA HIE 23 -2.734 16.042 -23.385 1.00 0.00 C -ATOM 361 HA HIE 23 -3.646 16.585 -23.630 1.00 0.00 H -ATOM 362 CB HIE 23 -1.969 15.646 -24.659 1.00 0.00 C -ATOM 363 HB2 HIE 23 -1.165 14.974 -24.359 1.00 0.00 H -ATOM 364 HB3 HIE 23 -2.564 15.023 -25.328 1.00 0.00 H -ATOM 365 CG HIE 23 -1.438 16.724 -25.524 1.00 0.00 C -ATOM 366 ND1 HIE 23 -0.107 16.943 -25.758 1.00 0.00 N -ATOM 367 CE1 HIE 23 -0.028 18.005 -26.584 1.00 0.00 C -ATOM 368 HE1 HIE 23 0.876 18.379 -27.041 1.00 0.00 H -ATOM 369 NE2 HIE 23 -1.295 18.510 -26.731 1.00 0.00 N -ATOM 370 HE2 HIE 23 -1.477 19.373 -27.224 1.00 0.00 H -ATOM 371 CD2 HIE 23 -2.243 17.669 -26.068 1.00 0.00 C -ATOM 372 HD2 HIE 23 -3.317 17.728 -26.164 1.00 0.00 H -ATOM 373 C HIE 23 -3.044 14.737 -22.646 1.00 0.00 C -ATOM 374 O HIE 23 -2.364 14.297 -21.723 1.00 0.00 O -ATOM 375 N SER 24 -4.135 14.023 -23.054 1.00 0.00 N -ATOM 376 H SER 24 -4.631 14.343 -23.874 1.00 0.00 H -ATOM 377 CA SER 24 -4.558 12.738 -22.449 1.00 0.00 C -ATOM 378 HA SER 24 -4.270 12.734 -21.397 1.00 0.00 H -ATOM 379 CB SER 24 -6.040 12.607 -22.624 1.00 0.00 C -ATOM 380 HB2 SER 24 -6.508 13.544 -22.320 1.00 0.00 H -ATOM 381 HB3 SER 24 -6.332 12.438 -23.660 1.00 0.00 H -ATOM 382 OG SER 24 -6.531 11.483 -21.976 1.00 0.00 O -ATOM 383 HG SER 24 -6.564 10.783 -22.632 1.00 0.00 H -ATOM 384 C SER 24 -3.991 11.535 -23.290 1.00 0.00 C -ATOM 385 O SER 24 -4.187 11.480 -24.478 1.00 0.00 O -ATOM 386 N ILE 25 -3.188 10.691 -22.635 1.00 0.00 N -ATOM 387 H ILE 25 -3.023 10.837 -21.650 1.00 0.00 H -ATOM 388 CA ILE 25 -2.548 9.538 -23.327 1.00 0.00 C -ATOM 389 HA ILE 25 -2.866 9.505 -24.370 1.00 0.00 H -ATOM 390 CB ILE 25 -1.049 9.625 -23.291 1.00 0.00 C -ATOM 391 HB ILE 25 -0.663 8.712 -23.742 1.00 0.00 H -ATOM 392 CG2 ILE 25 -0.550 10.872 -24.144 1.00 0.00 C -ATOM 393 HG21 ILE 25 -0.684 11.797 -23.584 1.00 0.00 H -ATOM 394 HG22 ILE 25 0.427 10.757 -24.611 1.00 0.00 H -ATOM 395 HG23 ILE 25 -1.226 10.958 -24.994 1.00 0.00 H -ATOM 396 CG1 ILE 25 -0.529 9.669 -21.863 1.00 0.00 C -ATOM 397 HG12 ILE 25 -0.846 10.567 -21.333 1.00 0.00 H -ATOM 398 HG13 ILE 25 -1.105 8.970 -21.258 1.00 0.00 H -ATOM 399 CD1 ILE 25 0.954 9.362 -21.782 1.00 0.00 C -ATOM 400 HD11 ILE 25 1.354 9.604 -20.797 1.00 0.00 H -ATOM 401 HD12 ILE 25 1.303 8.345 -21.963 1.00 0.00 H -ATOM 402 HD13 ILE 25 1.489 9.994 -22.489 1.00 0.00 H -ATOM 403 C ILE 25 -3.065 8.182 -22.752 1.00 0.00 C -ATOM 404 O ILE 25 -2.908 7.181 -23.426 1.00 0.00 O -ATOM 405 N VAL 26 -3.604 8.073 -21.503 1.00 0.00 N -ATOM 406 H VAL 26 -3.566 8.861 -20.871 1.00 0.00 H -ATOM 407 CA VAL 26 -4.164 6.856 -20.971 1.00 0.00 C -ATOM 408 HA VAL 26 -3.647 6.096 -21.556 1.00 0.00 H -ATOM 409 CB VAL 26 -3.747 6.610 -19.495 1.00 0.00 C -ATOM 410 HB VAL 26 -4.089 7.491 -18.951 1.00 0.00 H -ATOM 411 CG1 VAL 26 -4.419 5.321 -18.884 1.00 0.00 C -ATOM 412 HG11 VAL 26 -5.509 5.308 -18.916 1.00 0.00 H -ATOM 413 HG12 VAL 26 -4.062 4.478 -19.477 1.00 0.00 H -ATOM 414 HG13 VAL 26 -4.008 5.384 -17.877 1.00 0.00 H -ATOM 415 CG2 VAL 26 -2.172 6.687 -19.359 1.00 0.00 C -ATOM 416 HG21 VAL 26 -1.695 6.219 -20.220 1.00 0.00 H -ATOM 417 HG22 VAL 26 -1.809 7.708 -19.480 1.00 0.00 H -ATOM 418 HG23 VAL 26 -1.809 6.283 -18.414 1.00 0.00 H -ATOM 419 C VAL 26 -5.625 6.683 -21.274 1.00 0.00 C -ATOM 420 O VAL 26 -6.418 7.635 -21.207 1.00 0.00 O -ATOM 421 N GLU 27 -6.002 5.454 -21.592 1.00 0.00 N -ATOM 422 H GLU 27 -5.290 4.760 -21.769 1.00 0.00 H -ATOM 423 CA GLU 27 -7.373 5.024 -21.759 1.00 0.00 C -ATOM 424 HA GLU 27 -8.083 5.603 -21.169 1.00 0.00 H -ATOM 425 CB GLU 27 -7.835 5.126 -23.266 1.00 0.00 C -ATOM 426 HB2 GLU 27 -7.769 6.135 -23.673 1.00 0.00 H -ATOM 427 HB3 GLU 27 -7.075 4.613 -23.854 1.00 0.00 H -ATOM 428 CG GLU 27 -9.231 4.579 -23.628 1.00 0.00 C -ATOM 429 HG2 GLU 27 -9.189 4.482 -24.713 1.00 0.00 H -ATOM 430 HG3 GLU 27 -9.350 3.551 -23.284 1.00 0.00 H -ATOM 431 CD GLU 27 -10.288 5.565 -23.079 1.00 0.00 C -ATOM 432 OE1 GLU 27 -10.309 6.659 -23.685 1.00 0.00 O -ATOM 433 OE2 GLU 27 -11.032 5.251 -22.125 1.00 0.00 O -ATOM 434 C GLU 27 -7.520 3.583 -21.252 1.00 0.00 C -ATOM 435 O GLU 27 -6.511 2.784 -21.350 1.00 0.00 O -ATOM 436 N CYS 28 -8.712 3.187 -20.758 1.00 0.00 N -ATOM 437 H CYS 28 -9.441 3.885 -20.750 1.00 0.00 H -ATOM 438 CA CYS 28 -9.001 1.881 -20.096 1.00 0.00 C -ATOM 439 HA CYS 28 -8.207 1.188 -20.371 1.00 0.00 H -ATOM 440 CB CYS 28 -9.036 2.122 -18.611 1.00 0.00 C -ATOM 441 HB2 CYS 28 -9.454 3.111 -18.429 1.00 0.00 H -ATOM 442 HB3 CYS 28 -9.626 1.343 -18.130 1.00 0.00 H -ATOM 443 SG CYS 28 -7.366 2.322 -17.914 1.00 0.00 S -ATOM 444 HG CYS 28 -7.291 3.655 -17.938 1.00 0.00 H -ATOM 445 C CYS 28 -10.348 1.298 -20.464 1.00 0.00 C -ATOM 446 O CYS 28 -11.392 1.998 -20.466 1.00 0.00 O -ATOM 447 N ASP 29 -10.288 -0.039 -20.670 1.00 0.00 N -ATOM 448 H ASP 29 -9.413 -0.543 -20.699 1.00 0.00 H -ATOM 449 CA ASP 29 -11.469 -0.850 -21.104 1.00 0.00 C -ATOM 450 HA ASP 29 -12.229 -0.148 -21.446 1.00 0.00 H -ATOM 451 CB ASP 29 -11.133 -1.391 -22.482 1.00 0.00 C -ATOM 452 HB2 ASP 29 -10.728 -0.681 -23.203 1.00 0.00 H -ATOM 453 HB3 ASP 29 -10.289 -2.076 -22.385 1.00 0.00 H -ATOM 454 CG ASP 29 -12.232 -2.189 -23.098 1.00 0.00 C -ATOM 455 OD1 ASP 29 -12.124 -2.508 -24.337 1.00 0.00 O -ATOM 456 OD2 ASP 29 -13.136 -2.724 -22.407 1.00 0.00 O -ATOM 457 C ASP 29 -11.970 -1.894 -20.055 1.00 0.00 C -ATOM 458 O ASP 29 -11.362 -2.995 -19.956 1.00 0.00 O -ATOM 459 N PRO 30 -13.111 -1.603 -19.388 1.00 0.00 N -ATOM 460 CD PRO 30 -13.847 -0.335 -19.378 1.00 0.00 C -ATOM 461 HD2 PRO 30 -14.213 -0.041 -20.361 1.00 0.00 H -ATOM 462 HD3 PRO 30 -13.352 0.499 -18.879 1.00 0.00 H -ATOM 463 CG PRO 30 -15.193 -0.657 -18.658 1.00 0.00 C -ATOM 464 HG2 PRO 30 -15.819 -1.193 -19.371 1.00 0.00 H -ATOM 465 HG3 PRO 30 -15.694 0.156 -18.131 1.00 0.00 H -ATOM 466 CB PRO 30 -14.825 -1.790 -17.697 1.00 0.00 C -ATOM 467 HB2 PRO 30 -15.671 -2.451 -17.514 1.00 0.00 H -ATOM 468 HB3 PRO 30 -14.425 -1.348 -16.784 1.00 0.00 H -ATOM 469 CA PRO 30 -13.646 -2.522 -18.395 1.00 0.00 C -ATOM 470 HA PRO 30 -12.885 -2.794 -17.662 1.00 0.00 H -ATOM 471 C PRO 30 -14.118 -3.907 -18.946 1.00 0.00 C -ATOM 472 O PRO 30 -13.962 -4.874 -18.185 1.00 0.00 O -ATOM 473 N VAL 31 -14.602 -3.958 -20.220 1.00 0.00 N -ATOM 474 H VAL 31 -14.630 -3.114 -20.773 1.00 0.00 H -ATOM 475 CA VAL 31 -15.039 -5.173 -20.850 1.00 0.00 C -ATOM 476 HA VAL 31 -15.697 -5.684 -20.147 1.00 0.00 H -ATOM 477 CB VAL 31 -15.796 -4.781 -22.138 1.00 0.00 C -ATOM 478 HB VAL 31 -15.130 -4.142 -22.718 1.00 0.00 H -ATOM 479 CG1 VAL 31 -16.273 -5.911 -23.001 1.00 0.00 C -ATOM 480 HG11 VAL 31 -15.520 -6.446 -23.581 1.00 0.00 H -ATOM 481 HG12 VAL 31 -16.838 -6.638 -22.419 1.00 0.00 H -ATOM 482 HG13 VAL 31 -16.968 -5.544 -23.756 1.00 0.00 H -ATOM 483 CG2 VAL 31 -16.999 -3.930 -21.826 1.00 0.00 C -ATOM 484 HG21 VAL 31 -16.714 -3.144 -21.126 1.00 0.00 H -ATOM 485 HG22 VAL 31 -17.428 -3.457 -22.710 1.00 0.00 H -ATOM 486 HG23 VAL 31 -17.775 -4.536 -21.359 1.00 0.00 H -ATOM 487 C VAL 31 -13.939 -6.178 -21.178 1.00 0.00 C -ATOM 488 O VAL 31 -14.223 -7.363 -21.066 1.00 0.00 O -ATOM 489 N ARG 32 -12.692 -5.727 -21.491 1.00 0.00 N -ATOM 490 H ARG 32 -12.618 -4.725 -21.584 1.00 0.00 H -ATOM 491 CA ARG 32 -11.376 -6.398 -21.771 1.00 0.00 C -ATOM 492 HA ARG 32 -11.606 -7.404 -22.122 1.00 0.00 H -ATOM 493 CB ARG 32 -10.708 -5.708 -22.947 1.00 0.00 C -ATOM 494 HB2 ARG 32 -10.466 -4.703 -22.599 1.00 0.00 H -ATOM 495 HB3 ARG 32 -9.759 -6.215 -23.118 1.00 0.00 H -ATOM 496 CG ARG 32 -11.548 -5.700 -24.246 1.00 0.00 C -ATOM 497 HG2 ARG 32 -11.855 -6.703 -24.546 1.00 0.00 H -ATOM 498 HG3 ARG 32 -12.386 -5.059 -23.971 1.00 0.00 H -ATOM 499 CD ARG 32 -10.700 -4.993 -25.384 1.00 0.00 C -ATOM 500 HD2 ARG 32 -11.349 -4.644 -26.188 1.00 0.00 H -ATOM 501 HD3 ARG 32 -10.367 -4.103 -24.852 1.00 0.00 H -ATOM 502 NE ARG 32 -9.496 -5.849 -25.775 1.00 0.00 N -ATOM 503 HE ARG 32 -8.597 -5.482 -25.496 1.00 0.00 H -ATOM 504 CZ ARG 32 -9.460 -6.974 -26.522 1.00 0.00 C -ATOM 505 NH1 ARG 32 -10.480 -7.435 -27.108 1.00 0.00 N -ATOM 506 HH11 ARG 32 -11.327 -6.902 -26.968 1.00 0.00 H -ATOM 507 HH12 ARG 32 -10.486 -8.346 -27.543 1.00 0.00 H -ATOM 508 NH2 ARG 32 -8.316 -7.565 -26.811 1.00 0.00 N -ATOM 509 HH21 ARG 32 -7.450 -7.183 -26.460 1.00 0.00 H -ATOM 510 HH22 ARG 32 -8.302 -8.330 -27.469 1.00 0.00 H -ATOM 511 C ARG 32 -10.441 -6.530 -20.571 1.00 0.00 C -ATOM 512 O ARG 32 -9.528 -7.335 -20.587 1.00 0.00 O -ATOM 513 N LYS 33 -10.765 -5.729 -19.580 1.00 0.00 N -ATOM 514 H LYS 33 -11.579 -5.131 -19.604 1.00 0.00 H -ATOM 515 CA LYS 33 -9.808 -5.439 -18.482 1.00 0.00 C -ATOM 516 HA LYS 33 -10.186 -4.604 -17.892 1.00 0.00 H -ATOM 517 CB LYS 33 -9.777 -6.526 -17.434 1.00 0.00 C -ATOM 518 HB2 LYS 33 -9.600 -7.515 -17.858 1.00 0.00 H -ATOM 519 HB3 LYS 33 -8.981 -6.337 -16.714 1.00 0.00 H -ATOM 520 CG LYS 33 -11.098 -6.595 -16.664 1.00 0.00 C -ATOM 521 HG2 LYS 33 -11.177 -5.605 -16.214 1.00 0.00 H -ATOM 522 HG3 LYS 33 -11.894 -6.657 -17.406 1.00 0.00 H -ATOM 523 CD LYS 33 -11.462 -7.481 -15.618 1.00 0.00 C -ATOM 524 HD2 LYS 33 -10.908 -7.158 -14.737 1.00 0.00 H -ATOM 525 HD3 LYS 33 -12.491 -7.357 -15.280 1.00 0.00 H -ATOM 526 CE LYS 33 -11.157 -8.846 -16.068 1.00 0.00 C -ATOM 527 HE2 LYS 33 -11.878 -9.150 -16.828 1.00 0.00 H -ATOM 528 HE3 LYS 33 -10.180 -8.790 -16.545 1.00 0.00 H -ATOM 529 NZ LYS 33 -11.030 -9.690 -14.948 1.00 0.00 N -ATOM 530 HZ1 LYS 33 -10.308 -10.331 -15.241 1.00 0.00 H -ATOM 531 HZ2 LYS 33 -10.653 -9.221 -14.137 1.00 0.00 H -ATOM 532 HZ3 LYS 33 -11.804 -10.296 -14.712 1.00 0.00 H -ATOM 533 C LYS 33 -8.370 -5.053 -19.050 1.00 0.00 C -ATOM 534 O LYS 33 -7.350 -5.610 -18.740 1.00 0.00 O -ATOM 535 N GLU 34 -8.463 -4.072 -19.938 1.00 0.00 N -ATOM 536 H GLU 34 -9.317 -3.591 -20.181 1.00 0.00 H -ATOM 537 CA GLU 34 -7.271 -3.588 -20.644 1.00 0.00 C -ATOM 538 HA GLU 34 -6.400 -4.098 -20.233 1.00 0.00 H -ATOM 539 CB GLU 34 -7.495 -3.855 -22.112 1.00 0.00 C -ATOM 540 HB2 GLU 34 -7.619 -4.926 -22.273 1.00 0.00 H -ATOM 541 HB3 GLU 34 -8.327 -3.234 -22.444 1.00 0.00 H -ATOM 542 CG GLU 34 -6.345 -3.557 -23.064 1.00 0.00 C -ATOM 543 HG2 GLU 34 -5.983 -2.544 -22.886 1.00 0.00 H -ATOM 544 HG3 GLU 34 -5.553 -4.299 -22.965 1.00 0.00 H -ATOM 545 CD GLU 34 -6.747 -3.761 -24.470 1.00 0.00 C -ATOM 546 OE1 GLU 34 -7.197 -4.883 -24.791 1.00 0.00 O -ATOM 547 OE2 GLU 34 -6.643 -2.864 -25.357 1.00 0.00 O -ATOM 548 C GLU 34 -6.982 -2.139 -20.508 1.00 0.00 C -ATOM 549 O GLU 34 -7.874 -1.276 -20.573 1.00 0.00 O -ATOM 550 N VAL 35 -5.673 -1.784 -20.348 1.00 0.00 N -ATOM 551 H VAL 35 -4.959 -2.454 -20.100 1.00 0.00 H -ATOM 552 CA VAL 35 -5.188 -0.418 -20.506 1.00 0.00 C -ATOM 553 HA VAL 35 -6.017 0.289 -20.544 1.00 0.00 H -ATOM 554 CB VAL 35 -4.359 0.057 -19.259 1.00 0.00 C -ATOM 555 HB VAL 35 -5.148 -0.018 -18.510 1.00 0.00 H -ATOM 556 CG1 VAL 35 -3.285 -0.957 -18.930 1.00 0.00 C -ATOM 557 HG11 VAL 35 -3.568 -1.993 -18.741 1.00 0.00 H -ATOM 558 HG12 VAL 35 -2.495 -1.010 -19.679 1.00 0.00 H -ATOM 559 HG13 VAL 35 -2.831 -0.563 -18.020 1.00 0.00 H -ATOM 560 CG2 VAL 35 -3.772 1.405 -19.340 1.00 0.00 C -ATOM 561 HG21 VAL 35 -3.437 1.696 -18.344 1.00 0.00 H -ATOM 562 HG22 VAL 35 -3.009 1.414 -20.117 1.00 0.00 H -ATOM 563 HG23 VAL 35 -4.589 2.097 -19.544 1.00 0.00 H -ATOM 564 C VAL 35 -4.345 -0.270 -21.735 1.00 0.00 C -ATOM 565 O VAL 35 -3.550 -1.139 -21.998 1.00 0.00 O -ATOM 566 N SER 36 -4.623 0.892 -22.404 1.00 0.00 N -ATOM 567 H SER 36 -5.369 1.514 -22.127 1.00 0.00 H -ATOM 568 CA SER 36 -3.775 1.507 -23.470 1.00 0.00 C -ATOM 569 HA SER 36 -3.009 0.749 -23.630 1.00 0.00 H -ATOM 570 CB SER 36 -4.437 1.720 -24.863 1.00 0.00 C -ATOM 571 HB2 SER 36 -3.652 1.844 -25.608 1.00 0.00 H -ATOM 572 HB3 SER 36 -5.016 0.821 -25.077 1.00 0.00 H -ATOM 573 OG SER 36 -5.220 2.907 -24.918 1.00 0.00 O -ATOM 574 HG SER 36 -6.048 2.595 -24.547 1.00 0.00 H -ATOM 575 C SER 36 -3.085 2.802 -23.156 1.00 0.00 C -ATOM 576 O SER 36 -3.559 3.521 -22.258 1.00 0.00 O -ATOM 577 N VAL 37 -1.905 3.061 -23.773 1.00 0.00 N -ATOM 578 H VAL 37 -1.633 2.298 -24.377 1.00 0.00 H -ATOM 579 CA VAL 37 -1.080 4.227 -23.673 1.00 0.00 C -ATOM 580 HA VAL 37 -1.642 5.083 -23.299 1.00 0.00 H -ATOM 581 CB VAL 37 0.097 3.949 -22.714 1.00 0.00 C -ATOM 582 HB VAL 37 0.655 3.095 -23.098 1.00 0.00 H -ATOM 583 CG1 VAL 37 0.963 5.244 -22.565 1.00 0.00 C -ATOM 584 HG11 VAL 37 1.245 5.695 -23.515 1.00 0.00 H -ATOM 585 HG12 VAL 37 0.289 5.928 -22.051 1.00 0.00 H -ATOM 586 HG13 VAL 37 1.772 5.135 -21.842 1.00 0.00 H -ATOM 587 CG2 VAL 37 -0.435 3.392 -21.368 1.00 0.00 C -ATOM 588 HG21 VAL 37 -0.753 2.350 -21.388 1.00 0.00 H -ATOM 589 HG22 VAL 37 0.317 3.418 -20.580 1.00 0.00 H -ATOM 590 HG23 VAL 37 -1.258 3.898 -20.864 1.00 0.00 H -ATOM 591 C VAL 37 -0.496 4.626 -25.007 1.00 0.00 C -ATOM 592 O VAL 37 0.336 3.920 -25.598 1.00 0.00 O -ATOM 593 N ARG 38 -1.045 5.739 -25.611 1.00 0.00 N -ATOM 594 H ARG 38 -1.753 6.205 -25.061 1.00 0.00 H -ATOM 595 CA ARG 38 -0.558 6.480 -26.764 1.00 0.00 C -ATOM 596 HA ARG 38 -0.586 5.935 -27.708 1.00 0.00 H -ATOM 597 CB ARG 38 -1.500 7.649 -26.969 1.00 0.00 C -ATOM 598 HB2 ARG 38 -2.485 7.321 -26.637 1.00 0.00 H -ATOM 599 HB3 ARG 38 -1.192 8.410 -26.253 1.00 0.00 H -ATOM 600 CG ARG 38 -1.549 8.238 -28.388 1.00 0.00 C -ATOM 601 HG2 ARG 38 -0.573 8.456 -28.821 1.00 0.00 H -ATOM 602 HG3 ARG 38 -1.932 7.528 -29.120 1.00 0.00 H -ATOM 603 CD ARG 38 -2.518 9.435 -28.394 1.00 0.00 C -ATOM 604 HD2 ARG 38 -3.456 9.222 -27.882 1.00 0.00 H -ATOM 605 HD3 ARG 38 -2.088 10.359 -28.006 1.00 0.00 H -ATOM 606 NE ARG 38 -2.962 9.816 -29.767 1.00 0.00 N -ATOM 607 HE ARG 38 -2.436 9.290 -30.450 1.00 0.00 H -ATOM 608 CZ ARG 38 -3.922 10.573 -30.245 1.00 0.00 C -ATOM 609 NH1 ARG 38 -4.656 11.340 -29.534 1.00 0.00 N -ATOM 610 HH11 ARG 38 -4.567 11.269 -28.530 1.00 0.00 H -ATOM 611 HH12 ARG 38 -5.509 11.766 -29.867 1.00 0.00 H -ATOM 612 NH2 ARG 38 -4.093 10.614 -31.556 1.00 0.00 N -ATOM 613 HH21 ARG 38 -3.305 10.296 -32.102 1.00 0.00 H -ATOM 614 HH22 ARG 38 -4.945 10.895 -32.023 1.00 0.00 H -ATOM 615 C ARG 38 0.924 6.801 -26.677 1.00 0.00 C -ATOM 616 O ARG 38 1.362 7.375 -25.642 1.00 0.00 O -ATOM 617 N THR 39 1.731 6.612 -27.738 1.00 0.00 N -ATOM 618 H THR 39 1.382 6.143 -28.563 1.00 0.00 H -ATOM 619 CA THR 39 3.166 6.885 -27.695 1.00 0.00 C -ATOM 620 HA THR 39 3.556 6.485 -26.759 1.00 0.00 H -ATOM 621 CB THR 39 3.789 6.061 -28.790 1.00 0.00 C -ATOM 622 HB THR 39 4.830 6.337 -28.954 1.00 0.00 H -ATOM 623 CG2 THR 39 3.763 4.565 -28.413 1.00 0.00 C -ATOM 624 HG21 THR 39 4.333 4.082 -29.206 1.00 0.00 H -ATOM 625 HG22 THR 39 4.337 4.374 -27.507 1.00 0.00 H -ATOM 626 HG23 THR 39 2.761 4.152 -28.296 1.00 0.00 H -ATOM 627 OG1 THR 39 3.079 6.143 -30.019 1.00 0.00 O -ATOM 628 HG1 THR 39 3.478 6.660 -30.723 1.00 0.00 H -ATOM 629 C THR 39 3.509 8.395 -27.776 1.00 0.00 C -ATOM 630 O THR 39 4.705 8.710 -27.834 1.00 0.00 O -ATOM 631 N GLY 40 2.538 9.258 -27.829 1.00 0.00 N -ATOM 632 H GLY 40 1.581 8.945 -27.915 1.00 0.00 H -ATOM 633 CA GLY 40 2.685 10.717 -27.720 1.00 0.00 C -ATOM 634 HA2 GLY 40 3.364 11.038 -26.931 1.00 0.00 H -ATOM 635 HA3 GLY 40 3.036 11.171 -28.648 1.00 0.00 H -ATOM 636 C GLY 40 1.325 11.390 -27.603 1.00 0.00 C -ATOM 637 O GLY 40 0.296 10.739 -27.706 1.00 0.00 O -ATOM 638 N GLY 41 1.353 12.701 -27.247 1.00 0.00 N -ATOM 639 H GLY 41 2.244 13.175 -27.243 1.00 0.00 H -ATOM 640 CA GLY 41 0.157 13.547 -27.050 1.00 0.00 C -ATOM 641 HA2 GLY 41 -0.268 13.372 -26.062 1.00 0.00 H -ATOM 642 HA3 GLY 41 0.561 14.560 -27.039 1.00 0.00 H -ATOM 643 C GLY 41 -0.954 13.522 -28.155 1.00 0.00 C -ATOM 644 O GLY 41 -2.175 13.575 -27.967 1.00 0.00 O -ATOM 645 N LEU 42 -0.564 13.292 -29.421 1.00 0.00 N -ATOM 646 H LEU 42 0.436 13.256 -29.562 1.00 0.00 H -ATOM 647 CA LEU 42 -1.280 13.271 -30.653 1.00 0.00 C -ATOM 648 HA LEU 42 -2.276 12.945 -30.352 1.00 0.00 H -ATOM 649 CB LEU 42 -1.244 14.693 -31.345 1.00 0.00 C -ATOM 650 HB2 LEU 42 -0.183 14.917 -31.452 1.00 0.00 H -ATOM 651 HB3 LEU 42 -1.733 14.746 -32.319 1.00 0.00 H -ATOM 652 CG LEU 42 -1.697 15.918 -30.447 1.00 0.00 C -ATOM 653 HG LEU 42 -1.302 15.740 -29.447 1.00 0.00 H -ATOM 654 CD1 LEU 42 -1.198 17.265 -30.921 1.00 0.00 C -ATOM 655 HD11 LEU 42 -0.126 17.132 -31.069 1.00 0.00 H -ATOM 656 HD12 LEU 42 -1.635 17.575 -31.870 1.00 0.00 H -ATOM 657 HD13 LEU 42 -1.447 18.109 -30.278 1.00 0.00 H -ATOM 658 CD2 LEU 42 -3.257 16.059 -30.473 1.00 0.00 C -ATOM 659 HD21 LEU 42 -3.572 15.824 -31.490 1.00 0.00 H -ATOM 660 HD22 LEU 42 -3.690 15.275 -29.852 1.00 0.00 H -ATOM 661 HD23 LEU 42 -3.646 16.991 -30.063 1.00 0.00 H -ATOM 662 C LEU 42 -0.824 12.122 -31.598 1.00 0.00 C -ATOM 663 O LEU 42 -1.243 12.047 -32.739 1.00 0.00 O -ATOM 664 N ALA 43 0.043 11.156 -31.121 1.00 0.00 N -ATOM 665 H ALA 43 0.217 11.087 -30.128 1.00 0.00 H -ATOM 666 CA ALA 43 0.507 9.971 -31.895 1.00 0.00 C -ATOM 667 HA ALA 43 1.132 10.355 -32.701 1.00 0.00 H -ATOM 668 CB ALA 43 1.413 9.180 -30.991 1.00 0.00 C -ATOM 669 HB1 ALA 43 1.693 8.291 -31.556 1.00 0.00 H -ATOM 670 HB2 ALA 43 2.264 9.791 -30.688 1.00 0.00 H -ATOM 671 HB3 ALA 43 0.946 8.723 -30.118 1.00 0.00 H -ATOM 672 C ALA 43 -0.573 9.134 -32.546 1.00 0.00 C -ATOM 673 O ALA 43 -1.737 9.244 -32.262 1.00 0.00 O -ATOM 674 N ASP 44 -0.138 8.356 -33.573 1.00 0.00 N -ATOM 675 H ASP 44 0.830 8.459 -33.841 1.00 0.00 H -ATOM 676 CA ASP 44 -1.001 7.336 -34.334 1.00 0.00 C -ATOM 677 HA ASP 44 -1.767 7.768 -34.978 1.00 0.00 H -ATOM 678 CB ASP 44 -0.080 6.557 -35.323 1.00 0.00 C -ATOM 679 HB2 ASP 44 0.230 7.121 -36.202 1.00 0.00 H -ATOM 680 HB3 ASP 44 0.889 6.319 -34.884 1.00 0.00 H -ATOM 681 CG ASP 44 -0.737 5.195 -35.876 1.00 0.00 C -ATOM 682 OD1 ASP 44 -1.989 5.070 -36.020 1.00 0.00 O -ATOM 683 OD2 ASP 44 0.024 4.244 -36.174 1.00 0.00 O -ATOM 684 C ASP 44 -1.719 6.442 -33.336 1.00 0.00 C -ATOM 685 O ASP 44 -1.050 5.618 -32.727 1.00 0.00 O -ATOM 686 N LYS 45 -3.012 6.609 -33.240 1.00 0.00 N -ATOM 687 H LYS 45 -3.462 7.293 -33.831 1.00 0.00 H -ATOM 688 CA LYS 45 -3.876 5.671 -32.465 1.00 0.00 C -ATOM 689 HA LYS 45 -3.681 5.823 -31.404 1.00 0.00 H -ATOM 690 CB LYS 45 -5.401 5.988 -32.740 1.00 0.00 C -ATOM 691 HB2 LYS 45 -5.637 7.036 -32.553 1.00 0.00 H -ATOM 692 HB3 LYS 45 -5.557 5.771 -33.796 1.00 0.00 H -ATOM 693 CG LYS 45 -6.457 5.148 -31.919 1.00 0.00 C -ATOM 694 HG2 LYS 45 -6.454 4.116 -32.272 1.00 0.00 H -ATOM 695 HG3 LYS 45 -6.236 5.124 -30.852 1.00 0.00 H -ATOM 696 CD LYS 45 -7.941 5.664 -32.103 1.00 0.00 C -ATOM 697 HD2 LYS 45 -7.926 6.727 -31.862 1.00 0.00 H -ATOM 698 HD3 LYS 45 -8.273 5.688 -33.142 1.00 0.00 H -ATOM 699 CE LYS 45 -9.034 4.877 -31.336 1.00 0.00 C -ATOM 700 HE2 LYS 45 -9.329 3.965 -31.855 1.00 0.00 H -ATOM 701 HE3 LYS 45 -8.742 4.610 -30.321 1.00 0.00 H -ATOM 702 NZ LYS 45 -10.245 5.698 -31.336 1.00 0.00 N -ATOM 703 HZ1 LYS 45 -11.033 5.096 -31.526 1.00 0.00 H -ATOM 704 HZ2 LYS 45 -10.387 6.177 -30.457 1.00 0.00 H -ATOM 705 HZ3 LYS 45 -10.212 6.417 -32.045 1.00 0.00 H -ATOM 706 C LYS 45 -3.581 4.158 -32.619 1.00 0.00 C -ATOM 707 O LYS 45 -3.543 3.441 -31.595 1.00 0.00 O -ATOM 708 N SER 46 -3.294 3.600 -33.862 1.00 0.00 N -ATOM 709 H SER 46 -3.223 4.284 -34.602 1.00 0.00 H -ATOM 710 CA SER 46 -3.048 2.192 -34.161 1.00 0.00 C -ATOM 711 HA SER 46 -3.683 1.678 -33.440 1.00 0.00 H -ATOM 712 CB SER 46 -3.402 1.772 -35.614 1.00 0.00 C -ATOM 713 HB2 SER 46 -3.429 0.686 -35.711 1.00 0.00 H -ATOM 714 HB3 SER 46 -4.396 2.092 -35.926 1.00 0.00 H -ATOM 715 OG SER 46 -2.372 2.297 -36.497 1.00 0.00 O -ATOM 716 HG SER 46 -2.178 3.196 -36.219 1.00 0.00 H -ATOM 717 C SER 46 -1.560 1.751 -33.880 1.00 0.00 C -ATOM 718 O SER 46 -1.076 0.631 -34.061 1.00 0.00 O -ATOM 719 N SER 47 -0.753 2.664 -33.287 1.00 0.00 N -ATOM 720 H SER 47 -1.054 3.621 -33.175 1.00 0.00 H -ATOM 721 CA SER 47 0.557 2.374 -32.777 1.00 0.00 C -ATOM 722 HA SER 47 0.853 1.360 -33.047 1.00 0.00 H -ATOM 723 CB SER 47 1.606 3.317 -33.399 1.00 0.00 C -ATOM 724 HB2 SER 47 1.385 4.379 -33.291 1.00 0.00 H -ATOM 725 HB3 SER 47 2.540 3.185 -32.854 1.00 0.00 H -ATOM 726 OG SER 47 1.629 2.904 -34.752 1.00 0.00 O -ATOM 727 HG SER 47 0.909 3.322 -35.231 1.00 0.00 H -ATOM 728 C SER 47 0.548 2.605 -31.202 1.00 0.00 C -ATOM 729 O SER 47 1.614 2.672 -30.641 1.00 0.00 O -ATOM 730 N ARG 48 -0.548 2.576 -30.442 1.00 0.00 N -ATOM 731 H ARG 48 -1.344 2.356 -31.024 1.00 0.00 H -ATOM 732 CA ARG 48 -0.567 2.578 -28.927 1.00 0.00 C -ATOM 733 HA ARG 48 0.142 3.342 -28.609 1.00 0.00 H -ATOM 734 CB ARG 48 -1.940 2.887 -28.345 1.00 0.00 C -ATOM 735 HB2 ARG 48 -1.888 3.096 -27.277 1.00 0.00 H -ATOM 736 HB3 ARG 48 -2.406 3.749 -28.824 1.00 0.00 H -ATOM 737 CG ARG 48 -2.889 1.675 -28.552 1.00 0.00 C -ATOM 738 HG2 ARG 48 -2.729 1.295 -29.561 1.00 0.00 H -ATOM 739 HG3 ARG 48 -2.760 0.837 -27.866 1.00 0.00 H -ATOM 740 CD ARG 48 -4.357 2.145 -28.504 1.00 0.00 C -ATOM 741 HD2 ARG 48 -4.661 2.391 -27.486 1.00 0.00 H -ATOM 742 HD3 ARG 48 -4.434 2.990 -29.188 1.00 0.00 H -ATOM 743 NE ARG 48 -5.242 1.021 -28.820 1.00 0.00 N -ATOM 744 HE ARG 48 -5.428 0.430 -28.023 1.00 0.00 H -ATOM 745 CZ ARG 48 -5.770 0.715 -29.968 1.00 0.00 C -ATOM 746 NH1 ARG 48 -5.483 1.391 -31.078 1.00 0.00 N -ATOM 747 HH11 ARG 48 -4.917 2.213 -30.921 1.00 0.00 H -ATOM 748 HH12 ARG 48 -5.939 1.198 -31.959 1.00 0.00 H -ATOM 749 NH2 ARG 48 -6.566 -0.338 -30.033 1.00 0.00 N -ATOM 750 HH21 ARG 48 -7.096 -0.708 -29.256 1.00 0.00 H -ATOM 751 HH22 ARG 48 -6.906 -0.540 -30.962 1.00 0.00 H -ATOM 752 C ARG 48 0.046 1.312 -28.295 1.00 0.00 C -ATOM 753 O ARG 48 0.111 0.293 -28.953 1.00 0.00 O -ATOM 754 N LYS 49 0.450 1.411 -27.042 1.00 0.00 N -ATOM 755 H LYS 49 0.266 2.280 -26.561 1.00 0.00 H -ATOM 756 CA LYS 49 0.859 0.257 -26.248 1.00 0.00 C -ATOM 757 HA LYS 49 1.399 -0.506 -26.811 1.00 0.00 H -ATOM 758 CB LYS 49 1.888 0.590 -25.100 1.00 0.00 C -ATOM 759 HB2 LYS 49 1.227 0.935 -24.306 1.00 0.00 H -ATOM 760 HB3 LYS 49 2.376 -0.323 -24.759 1.00 0.00 H -ATOM 761 CG LYS 49 3.006 1.578 -25.279 1.00 0.00 C -ATOM 762 HG2 LYS 49 2.480 2.459 -25.649 1.00 0.00 H -ATOM 763 HG3 LYS 49 3.397 1.719 -24.271 1.00 0.00 H -ATOM 764 CD LYS 49 4.117 1.300 -26.308 1.00 0.00 C -ATOM 765 HD2 LYS 49 3.746 1.403 -27.327 1.00 0.00 H -ATOM 766 HD3 LYS 49 4.841 2.085 -26.089 1.00 0.00 H -ATOM 767 CE LYS 49 4.930 0.037 -25.988 1.00 0.00 C -ATOM 768 HE2 LYS 49 5.256 0.267 -24.974 1.00 0.00 H -ATOM 769 HE3 LYS 49 4.216 -0.783 -25.925 1.00 0.00 H -ATOM 770 NZ LYS 49 5.998 -0.055 -27.095 1.00 0.00 N -ATOM 771 HZ1 LYS 49 6.646 -0.816 -26.950 1.00 0.00 H -ATOM 772 HZ2 LYS 49 5.622 -0.124 -28.031 1.00 0.00 H -ATOM 773 HZ3 LYS 49 6.608 0.749 -27.102 1.00 0.00 H -ATOM 774 C LYS 49 -0.403 -0.323 -25.585 1.00 0.00 C -ATOM 775 O LYS 49 -1.305 0.436 -25.329 1.00 0.00 O -ATOM 776 N THR 50 -0.474 -1.623 -25.253 1.00 0.00 N -ATOM 777 H THR 50 0.381 -2.136 -25.409 1.00 0.00 H -ATOM 778 CA THR 50 -1.640 -2.257 -24.750 1.00 0.00 C -ATOM 779 HA THR 50 -2.214 -1.442 -24.310 1.00 0.00 H -ATOM 780 CB THR 50 -2.436 -2.947 -25.864 1.00 0.00 C -ATOM 781 HB THR 50 -1.773 -3.617 -26.412 1.00 0.00 H -ATOM 782 CG2 THR 50 -3.639 -3.753 -25.306 1.00 0.00 C -ATOM 783 HG21 THR 50 -4.242 -3.958 -26.191 1.00 0.00 H -ATOM 784 HG22 THR 50 -3.136 -4.676 -25.020 1.00 0.00 H -ATOM 785 HG23 THR 50 -4.050 -3.255 -24.427 1.00 0.00 H -ATOM 786 OG1 THR 50 -2.969 -1.977 -26.618 1.00 0.00 O -ATOM 787 HG1 THR 50 -2.429 -1.919 -27.409 1.00 0.00 H -ATOM 788 C THR 50 -1.266 -3.342 -23.707 1.00 0.00 C -ATOM 789 O THR 50 -0.442 -4.237 -24.000 1.00 0.00 O -ATOM 790 N TYR 51 -1.926 -3.384 -22.523 1.00 0.00 N -ATOM 791 H TYR 51 -2.521 -2.632 -22.207 1.00 0.00 H -ATOM 792 CA TYR 51 -1.648 -4.337 -21.499 1.00 0.00 C -ATOM 793 HA TYR 51 -1.225 -5.248 -21.922 1.00 0.00 H -ATOM 794 CB TYR 51 -0.580 -3.850 -20.496 1.00 0.00 C -ATOM 795 HB2 TYR 51 -1.175 -3.166 -19.891 1.00 0.00 H -ATOM 796 HB3 TYR 51 -0.383 -4.584 -19.714 1.00 0.00 H -ATOM 797 CG TYR 51 0.686 -3.188 -21.004 1.00 0.00 C -ATOM 798 CD1 TYR 51 1.913 -3.790 -20.851 1.00 0.00 C -ATOM 799 HD1 TYR 51 2.092 -4.723 -20.337 1.00 0.00 H -ATOM 800 CE1 TYR 51 3.109 -3.139 -21.147 1.00 0.00 C -ATOM 801 HE1 TYR 51 4.039 -3.681 -21.053 1.00 0.00 H -ATOM 802 CZ TYR 51 3.061 -1.803 -21.640 1.00 0.00 C -ATOM 803 OH TYR 51 4.176 -1.208 -22.113 1.00 0.00 O -ATOM 804 HH TYR 51 4.794 -1.915 -22.317 1.00 0.00 H -ATOM 805 CE2 TYR 51 1.799 -1.132 -21.733 1.00 0.00 C -ATOM 806 HE2 TYR 51 1.861 -0.146 -22.172 1.00 0.00 H -ATOM 807 CD2 TYR 51 0.634 -1.804 -21.328 1.00 0.00 C -ATOM 808 HD2 TYR 51 -0.315 -1.289 -21.363 1.00 0.00 H -ATOM 809 C TYR 51 -2.924 -4.742 -20.742 1.00 0.00 C -ATOM 810 O TYR 51 -3.655 -3.948 -20.169 1.00 0.00 O -ATOM 811 N THR 52 -3.195 -6.004 -20.617 1.00 0.00 N -ATOM 812 H THR 52 -2.549 -6.630 -21.078 1.00 0.00 H -ATOM 813 CA THR 52 -4.332 -6.603 -19.884 1.00 0.00 C -ATOM 814 HA THR 52 -5.222 -5.993 -19.730 1.00 0.00 H -ATOM 815 CB THR 52 -4.927 -7.857 -20.507 1.00 0.00 C -ATOM 816 HB THR 52 -4.307 -8.690 -20.175 1.00 0.00 H -ATOM 817 CG2 THR 52 -6.376 -8.231 -20.208 1.00 0.00 C -ATOM 818 HG21 THR 52 -6.594 -8.200 -19.141 1.00 0.00 H -ATOM 819 HG22 THR 52 -7.027 -7.584 -20.797 1.00 0.00 H -ATOM 820 HG23 THR 52 -6.518 -9.247 -20.577 1.00 0.00 H -ATOM 821 OG1 THR 52 -4.734 -7.790 -21.926 1.00 0.00 O -ATOM 822 HG1 THR 52 -3.779 -7.834 -22.003 1.00 0.00 H -ATOM 823 C THR 52 -3.828 -6.987 -18.415 1.00 0.00 C -ATOM 824 O THR 52 -2.725 -7.449 -18.233 1.00 0.00 O -ATOM 825 N PHE 53 -4.729 -6.816 -17.446 1.00 0.00 N -ATOM 826 H PHE 53 -5.675 -6.566 -17.697 1.00 0.00 H -ATOM 827 CA PHE 53 -4.470 -7.200 -16.034 1.00 0.00 C -ATOM 828 HA PHE 53 -3.817 -8.066 -15.925 1.00 0.00 H -ATOM 829 CB PHE 53 -3.909 -5.909 -15.345 1.00 0.00 C -ATOM 830 HB2 PHE 53 -4.598 -5.079 -15.499 1.00 0.00 H -ATOM 831 HB3 PHE 53 -3.827 -6.144 -14.285 1.00 0.00 H -ATOM 832 CG PHE 53 -2.554 -5.448 -15.807 1.00 0.00 C -ATOM 833 CD1 PHE 53 -1.380 -6.206 -15.543 1.00 0.00 C -ATOM 834 HD1 PHE 53 -1.408 -7.107 -14.947 1.00 0.00 H -ATOM 835 CE1 PHE 53 -0.111 -5.788 -15.926 1.00 0.00 C -ATOM 836 HE1 PHE 53 0.702 -6.448 -15.663 1.00 0.00 H -ATOM 837 CZ PHE 53 0.073 -4.689 -16.731 1.00 0.00 C -ATOM 838 HZ PHE 53 1.066 -4.389 -17.034 1.00 0.00 H -ATOM 839 CE2 PHE 53 -1.029 -3.934 -17.066 1.00 0.00 C -ATOM 840 HE2 PHE 53 -0.966 -3.175 -17.831 1.00 0.00 H -ATOM 841 CD2 PHE 53 -2.326 -4.319 -16.599 1.00 0.00 C -ATOM 842 HD2 PHE 53 -3.141 -3.767 -17.046 1.00 0.00 H -ATOM 843 C PHE 53 -5.678 -7.618 -15.226 1.00 0.00 C -ATOM 844 O PHE 53 -6.799 -7.659 -15.740 1.00 0.00 O -ATOM 845 N ASP 54 -5.503 -8.062 -13.960 1.00 0.00 N -ATOM 846 H ASP 54 -4.603 -8.168 -13.514 1.00 0.00 H -ATOM 847 CA ASP 54 -6.589 -8.659 -13.189 1.00 0.00 C -ATOM 848 HA ASP 54 -6.914 -9.564 -13.703 1.00 0.00 H -ATOM 849 CB ASP 54 -6.029 -9.094 -11.877 1.00 0.00 C -ATOM 850 HB2 ASP 54 -6.019 -8.223 -11.220 1.00 0.00 H -ATOM 851 HB3 ASP 54 -6.768 -9.749 -11.415 1.00 0.00 H -ATOM 852 CG ASP 54 -4.643 -9.838 -11.859 1.00 0.00 C -ATOM 853 OD1 ASP 54 -3.912 -9.824 -10.850 1.00 0.00 O -ATOM 854 OD2 ASP 54 -4.321 -10.570 -12.777 1.00 0.00 O -ATOM 855 C ASP 54 -7.866 -7.842 -13.176 1.00 0.00 C -ATOM 856 O ASP 54 -8.934 -8.423 -13.462 1.00 0.00 O -ATOM 857 N MET 55 -7.708 -6.537 -12.962 1.00 0.00 N -ATOM 858 H MET 55 -6.749 -6.269 -12.789 1.00 0.00 H -ATOM 859 CA MET 55 -8.733 -5.479 -13.120 1.00 0.00 C -ATOM 860 HA MET 55 -9.324 -5.791 -13.982 1.00 0.00 H -ATOM 861 CB MET 55 -9.480 -5.306 -11.838 1.00 0.00 C -ATOM 862 HB2 MET 55 -8.946 -4.614 -11.186 1.00 0.00 H -ATOM 863 HB3 MET 55 -10.474 -4.900 -12.027 1.00 0.00 H -ATOM 864 CG MET 55 -9.859 -6.540 -10.990 1.00 0.00 C -ATOM 865 HG2 MET 55 -10.571 -7.080 -11.613 1.00 0.00 H -ATOM 866 HG3 MET 55 -8.972 -7.155 -10.842 1.00 0.00 H -ATOM 867 SD MET 55 -10.615 -6.265 -9.367 1.00 0.00 S -ATOM 868 CE MET 55 -11.871 -7.535 -9.362 1.00 0.00 C -ATOM 869 HE1 MET 55 -11.408 -8.522 -9.365 1.00 0.00 H -ATOM 870 HE2 MET 55 -12.397 -7.509 -8.408 1.00 0.00 H -ATOM 871 HE3 MET 55 -12.599 -7.412 -10.164 1.00 0.00 H -ATOM 872 C MET 55 -8.054 -4.144 -13.525 1.00 0.00 C -ATOM 873 O MET 55 -6.890 -3.904 -13.195 1.00 0.00 O -ATOM 874 N VAL 56 -8.824 -3.330 -14.207 1.00 0.00 N -ATOM 875 H VAL 56 -9.755 -3.662 -14.417 1.00 0.00 H -ATOM 876 CA VAL 56 -8.290 -2.175 -14.918 1.00 0.00 C -ATOM 877 HA VAL 56 -7.356 -1.919 -14.416 1.00 0.00 H -ATOM 878 CB VAL 56 -8.018 -2.478 -16.368 1.00 0.00 C -ATOM 879 HB VAL 56 -8.852 -2.942 -16.895 1.00 0.00 H -ATOM 880 CG1 VAL 56 -7.592 -1.209 -17.036 1.00 0.00 C -ATOM 881 HG11 VAL 56 -8.466 -0.593 -17.247 1.00 0.00 H -ATOM 882 HG12 VAL 56 -6.894 -0.670 -16.395 1.00 0.00 H -ATOM 883 HG13 VAL 56 -7.064 -1.235 -17.990 1.00 0.00 H -ATOM 884 CG2 VAL 56 -6.751 -3.367 -16.509 1.00 0.00 C -ATOM 885 HG21 VAL 56 -6.415 -3.375 -17.546 1.00 0.00 H -ATOM 886 HG22 VAL 56 -5.907 -2.921 -15.981 1.00 0.00 H -ATOM 887 HG23 VAL 56 -6.919 -4.416 -16.264 1.00 0.00 H -ATOM 888 C VAL 56 -9.250 -0.999 -14.631 1.00 0.00 C -ATOM 889 O VAL 56 -10.428 -1.144 -15.015 1.00 0.00 O -ATOM 890 N PHE 57 -8.748 0.144 -14.209 1.00 0.00 N -ATOM 891 H PHE 57 -7.803 0.121 -13.849 1.00 0.00 H -ATOM 892 CA PHE 57 -9.625 1.317 -13.811 1.00 0.00 C -ATOM 893 HA PHE 57 -10.610 1.181 -14.258 1.00 0.00 H -ATOM 894 CB PHE 57 -9.651 1.439 -12.299 1.00 0.00 C -ATOM 895 HB2 PHE 57 -8.668 1.743 -11.939 1.00 0.00 H -ATOM 896 HB3 PHE 57 -10.253 2.306 -12.024 1.00 0.00 H -ATOM 897 CG PHE 57 -10.018 0.130 -11.601 1.00 0.00 C -ATOM 898 CD1 PHE 57 -11.266 -0.438 -11.827 1.00 0.00 C -ATOM 899 HD1 PHE 57 -11.933 -0.030 -12.573 1.00 0.00 H -ATOM 900 CE1 PHE 57 -11.610 -1.623 -11.169 1.00 0.00 C -ATOM 901 HE1 PHE 57 -12.575 -2.063 -11.367 1.00 0.00 H -ATOM 902 CZ PHE 57 -10.744 -2.277 -10.215 1.00 0.00 C -ATOM 903 HZ PHE 57 -11.001 -3.179 -9.680 1.00 0.00 H -ATOM 904 CE2 PHE 57 -9.507 -1.649 -9.969 1.00 0.00 C -ATOM 905 HE2 PHE 57 -8.884 -2.155 -9.247 1.00 0.00 H -ATOM 906 CD2 PHE 57 -9.121 -0.473 -10.667 1.00 0.00 C -ATOM 907 HD2 PHE 57 -8.144 -0.022 -10.577 1.00 0.00 H -ATOM 908 C PHE 57 -9.203 2.641 -14.402 1.00 0.00 C -ATOM 909 O PHE 57 -7.973 2.926 -14.451 1.00 0.00 O -ATOM 910 N GLY 58 -10.145 3.421 -14.936 1.00 0.00 N -ATOM 911 H GLY 58 -11.118 3.155 -14.894 1.00 0.00 H -ATOM 912 CA GLY 58 -9.921 4.694 -15.564 1.00 0.00 C -ATOM 913 HA2 GLY 58 -8.867 4.904 -15.746 1.00 0.00 H -ATOM 914 HA3 GLY 58 -10.444 4.677 -16.519 1.00 0.00 H -ATOM 915 C GLY 58 -10.432 5.838 -14.743 1.00 0.00 C -ATOM 916 O GLY 58 -10.854 5.612 -13.601 1.00 0.00 O -ATOM 917 N ALA 59 -10.127 7.087 -15.173 1.00 0.00 N -ATOM 918 H ALA 59 -9.640 7.071 -16.058 1.00 0.00 H -ATOM 919 CA ALA 59 -10.254 8.305 -14.366 1.00 0.00 C -ATOM 920 HA ALA 59 -9.420 8.321 -13.664 1.00 0.00 H -ATOM 921 CB ALA 59 -10.063 9.365 -15.417 1.00 0.00 C -ATOM 922 HB1 ALA 59 -9.030 9.436 -15.759 1.00 0.00 H -ATOM 923 HB2 ALA 59 -10.880 9.243 -16.130 1.00 0.00 H -ATOM 924 HB3 ALA 59 -10.233 10.370 -15.031 1.00 0.00 H -ATOM 925 C ALA 59 -11.631 8.420 -13.654 1.00 0.00 C -ATOM 926 O ALA 59 -11.750 9.132 -12.654 1.00 0.00 O -ATOM 927 N SER 60 -12.679 7.923 -14.270 1.00 0.00 N -ATOM 928 H SER 60 -12.483 7.639 -15.220 1.00 0.00 H -ATOM 929 CA SER 60 -14.079 7.875 -13.827 1.00 0.00 C -ATOM 930 HA SER 60 -14.334 8.931 -13.741 1.00 0.00 H -ATOM 931 CB SER 60 -14.920 7.413 -14.987 1.00 0.00 C -ATOM 932 HB2 SER 60 -15.904 7.444 -14.521 1.00 0.00 H -ATOM 933 HB3 SER 60 -14.963 8.136 -15.802 1.00 0.00 H -ATOM 934 OG SER 60 -14.665 6.101 -15.431 1.00 0.00 O -ATOM 935 HG SER 60 -13.752 6.140 -15.726 1.00 0.00 H -ATOM 936 C SER 60 -14.305 7.062 -12.568 1.00 0.00 C -ATOM 937 O SER 60 -15.190 7.434 -11.730 1.00 0.00 O -ATOM 938 N THR 61 -13.474 6.048 -12.303 1.00 0.00 N -ATOM 939 H THR 61 -12.811 5.854 -13.039 1.00 0.00 H -ATOM 940 CA THR 61 -13.665 5.032 -11.181 1.00 0.00 C -ATOM 941 HA THR 61 -14.655 4.597 -11.312 1.00 0.00 H -ATOM 942 CB THR 61 -12.548 3.991 -11.334 1.00 0.00 C -ATOM 943 HB THR 61 -11.657 4.506 -11.693 1.00 0.00 H -ATOM 944 CG2 THR 61 -12.140 3.221 -10.041 1.00 0.00 C -ATOM 945 HG21 THR 61 -11.615 3.933 -9.405 1.00 0.00 H -ATOM 946 HG22 THR 61 -12.936 2.754 -9.462 1.00 0.00 H -ATOM 947 HG23 THR 61 -11.498 2.395 -10.348 1.00 0.00 H -ATOM 948 OG1 THR 61 -12.942 2.998 -12.269 1.00 0.00 O -ATOM 949 HG1 THR 61 -12.791 3.303 -13.168 1.00 0.00 H -ATOM 950 C THR 61 -13.565 5.618 -9.784 1.00 0.00 C -ATOM 951 O THR 61 -12.654 6.361 -9.420 1.00 0.00 O -ATOM 952 N LYS 62 -14.617 5.462 -8.991 1.00 0.00 N -ATOM 953 H LYS 62 -15.366 4.859 -9.300 1.00 0.00 H -ATOM 954 CA LYS 62 -14.755 6.054 -7.636 1.00 0.00 C -ATOM 955 HA LYS 62 -14.490 7.110 -7.587 1.00 0.00 H -ATOM 956 CB LYS 62 -16.207 6.088 -7.197 1.00 0.00 C -ATOM 957 HB2 LYS 62 -16.554 5.056 -7.208 1.00 0.00 H -ATOM 958 HB3 LYS 62 -16.261 6.483 -6.182 1.00 0.00 H -ATOM 959 CG LYS 62 -17.039 6.906 -8.130 1.00 0.00 C -ATOM 960 HG2 LYS 62 -16.676 7.931 -8.212 1.00 0.00 H -ATOM 961 HG3 LYS 62 -17.032 6.475 -9.132 1.00 0.00 H -ATOM 962 CD LYS 62 -18.458 6.998 -7.564 1.00 0.00 C -ATOM 963 HD2 LYS 62 -18.816 5.985 -7.381 1.00 0.00 H -ATOM 964 HD3 LYS 62 -18.341 7.667 -6.711 1.00 0.00 H -ATOM 965 CE LYS 62 -19.473 7.626 -8.477 1.00 0.00 C -ATOM 966 HE2 LYS 62 -19.104 8.484 -9.037 1.00 0.00 H -ATOM 967 HE3 LYS 62 -19.859 6.853 -9.142 1.00 0.00 H -ATOM 968 NZ LYS 62 -20.596 8.141 -7.755 1.00 0.00 N -ATOM 969 HZ1 LYS 62 -21.213 8.679 -8.346 1.00 0.00 H -ATOM 970 HZ2 LYS 62 -21.098 7.352 -7.372 1.00 0.00 H -ATOM 971 HZ3 LYS 62 -20.286 8.737 -7.000 1.00 0.00 H -ATOM 972 C LYS 62 -13.806 5.344 -6.642 1.00 0.00 C -ATOM 973 O LYS 62 -13.159 4.367 -6.972 1.00 0.00 O -ATOM 974 N GLN 63 -13.666 5.801 -5.406 1.00 0.00 N -ATOM 975 H GLN 63 -14.077 6.707 -5.232 1.00 0.00 H -ATOM 976 CA GLN 63 -12.961 5.060 -4.319 1.00 0.00 C -ATOM 977 HA GLN 63 -11.982 4.704 -4.642 1.00 0.00 H -ATOM 978 CB GLN 63 -12.836 5.887 -3.039 1.00 0.00 C -ATOM 979 HB2 GLN 63 -13.826 6.157 -2.670 1.00 0.00 H -ATOM 980 HB3 GLN 63 -12.365 5.244 -2.297 1.00 0.00 H -ATOM 981 CG GLN 63 -12.125 7.259 -3.148 1.00 0.00 C -ATOM 982 HG2 GLN 63 -12.320 7.721 -4.116 1.00 0.00 H -ATOM 983 HG3 GLN 63 -12.613 7.912 -2.425 1.00 0.00 H -ATOM 984 CD GLN 63 -10.614 7.161 -2.940 1.00 0.00 C -ATOM 985 OE1 GLN 63 -9.901 6.526 -3.704 1.00 0.00 O -ATOM 986 NE2 GLN 63 -10.174 7.793 -1.888 1.00 0.00 N -ATOM 987 HE21 GLN 63 -9.205 7.644 -1.647 1.00 0.00 H -ATOM 988 HE22 GLN 63 -10.826 8.367 -1.371 1.00 0.00 H -ATOM 989 C GLN 63 -13.735 3.717 -4.076 1.00 0.00 C -ATOM 990 O GLN 63 -13.118 2.667 -3.927 1.00 0.00 O -ATOM 991 N ILE 64 -15.045 3.849 -3.791 1.00 0.00 N -ATOM 992 H ILE 64 -15.585 4.700 -3.851 1.00 0.00 H -ATOM 993 CA ILE 64 -15.915 2.696 -3.397 1.00 0.00 C -ATOM 994 HA ILE 64 -15.410 2.298 -2.517 1.00 0.00 H -ATOM 995 CB ILE 64 -17.411 3.162 -3.151 1.00 0.00 C -ATOM 996 HB ILE 64 -17.487 3.992 -2.448 1.00 0.00 H -ATOM 997 CG2 ILE 64 -18.053 3.650 -4.481 1.00 0.00 C -ATOM 998 HG21 ILE 64 -17.427 4.405 -4.956 1.00 0.00 H -ATOM 999 HG22 ILE 64 -18.278 2.804 -5.130 1.00 0.00 H -ATOM 1000 HG23 ILE 64 -18.968 4.224 -4.329 1.00 0.00 H -ATOM 1001 CG1 ILE 64 -18.305 1.939 -2.654 1.00 0.00 C -ATOM 1002 HG12 ILE 64 -19.305 2.332 -2.475 1.00 0.00 H -ATOM 1003 HG13 ILE 64 -18.512 1.190 -3.419 1.00 0.00 H -ATOM 1004 CD1 ILE 64 -17.758 1.248 -1.428 1.00 0.00 C -ATOM 1005 HD11 ILE 64 -18.495 0.528 -1.071 1.00 0.00 H -ATOM 1006 HD12 ILE 64 -16.816 0.751 -1.659 1.00 0.00 H -ATOM 1007 HD13 ILE 64 -17.504 1.972 -0.655 1.00 0.00 H -ATOM 1008 C ILE 64 -15.792 1.554 -4.457 1.00 0.00 C -ATOM 1009 O ILE 64 -15.867 0.344 -4.057 1.00 0.00 O -ATOM 1010 N ASP 65 -15.553 1.858 -5.744 1.00 0.00 N -ATOM 1011 H ASP 65 -15.498 2.829 -6.019 1.00 0.00 H -ATOM 1012 CA ASP 65 -15.492 0.909 -6.906 1.00 0.00 C -ATOM 1013 HA ASP 65 -16.369 0.262 -6.898 1.00 0.00 H -ATOM 1014 CB ASP 65 -15.269 1.696 -8.169 1.00 0.00 C -ATOM 1015 HB2 ASP 65 -14.510 2.471 -8.060 1.00 0.00 H -ATOM 1016 HB3 ASP 65 -15.024 0.930 -8.903 1.00 0.00 H -ATOM 1017 CG ASP 65 -16.546 2.352 -8.738 1.00 0.00 C -ATOM 1018 OD1 ASP 65 -16.459 3.090 -9.754 1.00 0.00 O -ATOM 1019 OD2 ASP 65 -17.642 2.007 -8.187 1.00 0.00 O -ATOM 1020 C ASP 65 -14.255 0.015 -6.787 1.00 0.00 C -ATOM 1021 O ASP 65 -14.384 -1.189 -6.949 1.00 0.00 O -ATOM 1022 N VAL 66 -13.097 0.588 -6.423 1.00 0.00 N -ATOM 1023 H VAL 66 -13.172 1.590 -6.520 1.00 0.00 H -ATOM 1024 CA VAL 66 -11.760 -0.036 -6.154 1.00 0.00 C -ATOM 1025 HA VAL 66 -11.487 -0.671 -6.997 1.00 0.00 H -ATOM 1026 CB VAL 66 -10.553 0.957 -6.106 1.00 0.00 C -ATOM 1027 HB VAL 66 -10.712 1.613 -5.250 1.00 0.00 H -ATOM 1028 CG1 VAL 66 -9.278 0.087 -5.943 1.00 0.00 C -ATOM 1029 HG11 VAL 66 -8.338 0.632 -6.028 1.00 0.00 H -ATOM 1030 HG12 VAL 66 -9.249 -0.481 -5.013 1.00 0.00 H -ATOM 1031 HG13 VAL 66 -9.167 -0.730 -6.655 1.00 0.00 H -ATOM 1032 CG2 VAL 66 -10.477 1.845 -7.411 1.00 0.00 C -ATOM 1033 HG21 VAL 66 -11.312 2.545 -7.440 1.00 0.00 H -ATOM 1034 HG22 VAL 66 -9.605 2.479 -7.250 1.00 0.00 H -ATOM 1035 HG23 VAL 66 -10.351 1.312 -8.353 1.00 0.00 H -ATOM 1036 C VAL 66 -11.884 -0.905 -4.950 1.00 0.00 C -ATOM 1037 O VAL 66 -11.477 -2.033 -5.003 1.00 0.00 O -ATOM 1038 N TYR 67 -12.582 -0.286 -3.919 1.00 0.00 N -ATOM 1039 H TYR 67 -12.827 0.686 -4.045 1.00 0.00 H -ATOM 1040 CA TYR 67 -12.849 -0.977 -2.652 1.00 0.00 C -ATOM 1041 HA TYR 67 -11.875 -1.338 -2.320 1.00 0.00 H -ATOM 1042 CB TYR 67 -13.475 -0.082 -1.570 1.00 0.00 C -ATOM 1043 HB2 TYR 67 -12.901 0.845 -1.557 1.00 0.00 H -ATOM 1044 HB3 TYR 67 -14.423 0.290 -1.960 1.00 0.00 H -ATOM 1045 CG TYR 67 -13.523 -0.712 -0.180 1.00 0.00 C -ATOM 1046 CD1 TYR 67 -14.551 -1.675 0.109 1.00 0.00 C -ATOM 1047 HD1 TYR 67 -15.367 -1.842 -0.578 1.00 0.00 H -ATOM 1048 CE1 TYR 67 -14.565 -2.207 1.404 1.00 0.00 C -ATOM 1049 HE1 TYR 67 -15.443 -2.771 1.681 1.00 0.00 H -ATOM 1050 CZ TYR 67 -13.519 -1.989 2.290 1.00 0.00 C -ATOM 1051 OH TYR 67 -13.455 -2.534 3.493 1.00 0.00 O -ATOM 1052 HH TYR 67 -14.183 -3.156 3.571 1.00 0.00 H -ATOM 1053 CE2 TYR 67 -12.396 -1.245 1.880 1.00 0.00 C -ATOM 1054 HE2 TYR 67 -11.613 -1.122 2.614 1.00 0.00 H -ATOM 1055 CD2 TYR 67 -12.355 -0.598 0.629 1.00 0.00 C -ATOM 1056 HD2 TYR 67 -11.522 -0.024 0.252 1.00 0.00 H -ATOM 1057 C TYR 67 -13.697 -2.272 -2.873 1.00 0.00 C -ATOM 1058 O TYR 67 -13.184 -3.399 -2.658 1.00 0.00 O -ATOM 1059 N ARG 68 -14.873 -2.152 -3.522 1.00 0.00 N -ATOM 1060 H ARG 68 -15.202 -1.245 -3.824 1.00 0.00 H -ATOM 1061 CA ARG 68 -15.833 -3.273 -3.732 1.00 0.00 C -ATOM 1062 HA ARG 68 -16.106 -3.852 -2.849 1.00 0.00 H -ATOM 1063 CB ARG 68 -17.140 -2.744 -4.370 1.00 0.00 C -ATOM 1064 HB2 ARG 68 -16.876 -2.054 -5.171 1.00 0.00 H -ATOM 1065 HB3 ARG 68 -17.491 -3.699 -4.761 1.00 0.00 H -ATOM 1066 CG ARG 68 -18.272 -2.200 -3.449 1.00 0.00 C -ATOM 1067 HG2 ARG 68 -18.612 -3.059 -2.871 1.00 0.00 H -ATOM 1068 HG3 ARG 68 -17.873 -1.398 -2.828 1.00 0.00 H -ATOM 1069 CD ARG 68 -19.351 -1.580 -4.362 1.00 0.00 C -ATOM 1070 HD2 ARG 68 -18.906 -0.763 -4.929 1.00 0.00 H -ATOM 1071 HD3 ARG 68 -19.668 -2.339 -5.078 1.00 0.00 H -ATOM 1072 NE ARG 68 -20.537 -1.117 -3.601 1.00 0.00 N -ATOM 1073 HE ARG 68 -20.986 -1.756 -2.961 1.00 0.00 H -ATOM 1074 CZ ARG 68 -21.020 0.138 -3.740 1.00 0.00 C -ATOM 1075 NH1 ARG 68 -20.818 0.864 -4.801 1.00 0.00 N -ATOM 1076 HH11 ARG 68 -20.373 0.380 -5.569 1.00 0.00 H -ATOM 1077 HH12 ARG 68 -21.375 1.694 -4.940 1.00 0.00 H -ATOM 1078 NH2 ARG 68 -21.831 0.574 -2.843 1.00 0.00 N -ATOM 1079 HH21 ARG 68 -21.927 0.015 -2.008 1.00 0.00 H -ATOM 1080 HH22 ARG 68 -22.144 1.534 -2.854 1.00 0.00 H -ATOM 1081 C ARG 68 -15.293 -4.404 -4.697 1.00 0.00 C -ATOM 1082 O ARG 68 -15.690 -5.572 -4.472 1.00 0.00 O -ATOM 1083 N SER 69 -14.346 -4.040 -5.573 1.00 0.00 N -ATOM 1084 H SER 69 -14.188 -3.047 -5.665 1.00 0.00 H -ATOM 1085 CA SER 69 -13.763 -4.958 -6.555 1.00 0.00 C -ATOM 1086 HA SER 69 -14.509 -5.663 -6.921 1.00 0.00 H -ATOM 1087 CB SER 69 -13.298 -4.138 -7.727 1.00 0.00 C -ATOM 1088 HB2 SER 69 -12.499 -3.482 -7.377 1.00 0.00 H -ATOM 1089 HB3 SER 69 -12.863 -4.810 -8.466 1.00 0.00 H -ATOM 1090 OG SER 69 -14.299 -3.396 -8.271 1.00 0.00 O -ATOM 1091 HG SER 69 -14.265 -2.509 -7.905 1.00 0.00 H -ATOM 1092 C SER 69 -12.632 -5.783 -5.962 1.00 0.00 C -ATOM 1093 O SER 69 -12.623 -7.000 -6.193 1.00 0.00 O -ATOM 1094 N VAL 70 -11.731 -5.088 -5.266 1.00 0.00 N -ATOM 1095 H VAL 70 -11.948 -4.128 -5.039 1.00 0.00 H -ATOM 1096 CA VAL 70 -10.406 -5.573 -4.863 1.00 0.00 C -ATOM 1097 HA VAL 70 -10.083 -6.442 -5.437 1.00 0.00 H -ATOM 1098 CB VAL 70 -9.311 -4.491 -5.165 1.00 0.00 C -ATOM 1099 HB VAL 70 -9.527 -3.614 -4.555 1.00 0.00 H -ATOM 1100 CG1 VAL 70 -7.862 -4.935 -4.693 1.00 0.00 C -ATOM 1101 HG11 VAL 70 -7.487 -5.854 -5.144 1.00 0.00 H -ATOM 1102 HG12 VAL 70 -7.193 -4.106 -4.918 1.00 0.00 H -ATOM 1103 HG13 VAL 70 -7.776 -5.114 -3.621 1.00 0.00 H -ATOM 1104 CG2 VAL 70 -9.163 -3.970 -6.613 1.00 0.00 C -ATOM 1105 HG21 VAL 70 -10.139 -3.759 -7.049 1.00 0.00 H -ATOM 1106 HG22 VAL 70 -8.532 -3.081 -6.647 1.00 0.00 H -ATOM 1107 HG23 VAL 70 -8.650 -4.674 -7.269 1.00 0.00 H -ATOM 1108 C VAL 70 -10.345 -5.844 -3.373 1.00 0.00 C -ATOM 1109 O VAL 70 -9.909 -6.961 -3.070 1.00 0.00 O -ATOM 1110 N VAL 71 -10.602 -4.913 -2.486 1.00 0.00 N -ATOM 1111 H VAL 71 -10.932 -3.995 -2.750 1.00 0.00 H -ATOM 1112 CA VAL 71 -10.465 -5.061 -1.103 1.00 0.00 C -ATOM 1113 HA VAL 71 -9.593 -5.686 -0.910 1.00 0.00 H -ATOM 1114 CB VAL 71 -10.241 -3.692 -0.428 1.00 0.00 C -ATOM 1115 HB VAL 71 -11.224 -3.228 -0.348 1.00 0.00 H -ATOM 1116 CG1 VAL 71 -9.743 -3.920 1.001 1.00 0.00 C -ATOM 1117 HG11 VAL 71 -9.634 -2.957 1.498 1.00 0.00 H -ATOM 1118 HG12 VAL 71 -10.512 -4.416 1.594 1.00 0.00 H -ATOM 1119 HG13 VAL 71 -8.778 -4.423 1.065 1.00 0.00 H -ATOM 1120 CG2 VAL 71 -9.342 -2.802 -1.264 1.00 0.00 C -ATOM 1121 HG21 VAL 71 -9.753 -2.359 -2.171 1.00 0.00 H -ATOM 1122 HG22 VAL 71 -9.061 -1.912 -0.700 1.00 0.00 H -ATOM 1123 HG23 VAL 71 -8.467 -3.341 -1.627 1.00 0.00 H -ATOM 1124 C VAL 71 -11.604 -5.873 -0.456 1.00 0.00 C -ATOM 1125 O VAL 71 -11.254 -6.764 0.306 1.00 0.00 O -ATOM 1126 N CYS 72 -12.849 -5.791 -0.833 1.00 0.00 N -ATOM 1127 H CYS 72 -13.057 -5.073 -1.514 1.00 0.00 H -ATOM 1128 CA CYS 72 -13.956 -6.474 -0.235 1.00 0.00 C -ATOM 1129 HA CYS 72 -14.103 -6.219 0.814 1.00 0.00 H -ATOM 1130 CB CYS 72 -15.263 -5.964 -0.893 1.00 0.00 C -ATOM 1131 HB2 CYS 72 -15.382 -4.893 -0.724 1.00 0.00 H -ATOM 1132 HB3 CYS 72 -15.115 -6.150 -1.956 1.00 0.00 H -ATOM 1133 SG CYS 72 -16.740 -6.768 -0.218 1.00 0.00 S -ATOM 1134 HG CYS 72 -17.660 -5.819 -0.416 1.00 0.00 H -ATOM 1135 C CYS 72 -13.873 -8.038 -0.333 1.00 0.00 C -ATOM 1136 O CYS 72 -14.196 -8.745 0.603 1.00 0.00 O -ATOM 1137 N PRO 73 -13.296 -8.665 -1.484 1.00 0.00 N -ATOM 1138 CD PRO 73 -13.257 -8.104 -2.796 1.00 0.00 C -ATOM 1139 HD2 PRO 73 -12.699 -7.180 -2.652 1.00 0.00 H -ATOM 1140 HD3 PRO 73 -14.235 -7.770 -3.140 1.00 0.00 H -ATOM 1141 CG PRO 73 -12.632 -9.112 -3.750 1.00 0.00 C -ATOM 1142 HG2 PRO 73 -11.573 -8.874 -3.839 1.00 0.00 H -ATOM 1143 HG3 PRO 73 -13.150 -9.119 -4.710 1.00 0.00 H -ATOM 1144 CB PRO 73 -12.849 -10.445 -3.025 1.00 0.00 C -ATOM 1145 HB2 PRO 73 -12.130 -11.251 -3.173 1.00 0.00 H -ATOM 1146 HB3 PRO 73 -13.821 -10.799 -3.368 1.00 0.00 H -ATOM 1147 CA PRO 73 -12.956 -10.069 -1.554 1.00 0.00 C -ATOM 1148 HA PRO 73 -13.772 -10.662 -1.144 1.00 0.00 H -ATOM 1149 C PRO 73 -11.671 -10.366 -0.794 1.00 0.00 C -ATOM 1150 O PRO 73 -11.662 -11.297 -0.042 1.00 0.00 O -ATOM 1151 N ILE 74 -10.603 -9.521 -0.837 1.00 0.00 N -ATOM 1152 H ILE 74 -10.665 -8.657 -1.356 1.00 0.00 H -ATOM 1153 CA ILE 74 -9.353 -9.695 0.015 1.00 0.00 C -ATOM 1154 HA ILE 74 -9.037 -10.698 -0.273 1.00 0.00 H -ATOM 1155 CB ILE 74 -8.183 -8.759 -0.435 1.00 0.00 C -ATOM 1156 HB ILE 74 -8.571 -7.878 -0.947 1.00 0.00 H -ATOM 1157 CG2 ILE 74 -7.454 -8.262 0.847 1.00 0.00 C -ATOM 1158 HG21 ILE 74 -6.835 -7.400 0.601 1.00 0.00 H -ATOM 1159 HG22 ILE 74 -8.168 -7.892 1.582 1.00 0.00 H -ATOM 1160 HG23 ILE 74 -6.865 -9.089 1.244 1.00 0.00 H -ATOM 1161 CG1 ILE 74 -7.309 -9.560 -1.461 1.00 0.00 C -ATOM 1162 HG12 ILE 74 -6.895 -10.462 -1.011 1.00 0.00 H -ATOM 1163 HG13 ILE 74 -8.046 -9.879 -2.200 1.00 0.00 H -ATOM 1164 CD1 ILE 74 -6.266 -8.602 -1.954 1.00 0.00 C -ATOM 1165 HD11 ILE 74 -5.471 -8.496 -1.216 1.00 0.00 H -ATOM 1166 HD12 ILE 74 -5.851 -9.050 -2.857 1.00 0.00 H -ATOM 1167 HD13 ILE 74 -6.716 -7.654 -2.247 1.00 0.00 H -ATOM 1168 C ILE 74 -9.675 -9.806 1.454 1.00 0.00 C -ATOM 1169 O ILE 74 -9.039 -10.637 2.126 1.00 0.00 O -ATOM 1170 N LEU 75 -10.574 -8.979 1.995 1.00 0.00 N -ATOM 1171 H LEU 75 -11.114 -8.334 1.436 1.00 0.00 H -ATOM 1172 CA LEU 75 -10.955 -8.987 3.415 1.00 0.00 C -ATOM 1173 HA LEU 75 -9.956 -8.977 3.850 1.00 0.00 H -ATOM 1174 CB LEU 75 -11.768 -7.763 3.787 1.00 0.00 C -ATOM 1175 HB2 LEU 75 -12.459 -7.459 3.001 1.00 0.00 H -ATOM 1176 HB3 LEU 75 -12.414 -7.970 4.640 1.00 0.00 H -ATOM 1177 CG LEU 75 -10.867 -6.557 3.970 1.00 0.00 C -ATOM 1178 HG LEU 75 -10.104 -6.500 3.194 1.00 0.00 H -ATOM 1179 CD1 LEU 75 -11.670 -5.210 3.770 1.00 0.00 C -ATOM 1180 HD11 LEU 75 -12.499 -4.977 4.439 1.00 0.00 H -ATOM 1181 HD12 LEU 75 -10.939 -4.404 3.828 1.00 0.00 H -ATOM 1182 HD13 LEU 75 -12.081 -5.200 2.761 1.00 0.00 H -ATOM 1183 CD2 LEU 75 -10.246 -6.576 5.364 1.00 0.00 C -ATOM 1184 HD21 LEU 75 -11.047 -6.488 6.098 1.00 0.00 H -ATOM 1185 HD22 LEU 75 -9.517 -7.383 5.432 1.00 0.00 H -ATOM 1186 HD23 LEU 75 -9.694 -5.639 5.447 1.00 0.00 H -ATOM 1187 C LEU 75 -11.555 -10.380 3.714 1.00 0.00 C -ATOM 1188 O LEU 75 -11.200 -11.064 4.673 1.00 0.00 O -ATOM 1189 N ASP 76 -12.505 -10.930 2.929 1.00 0.00 N -ATOM 1190 H ASP 76 -12.702 -10.522 2.026 1.00 0.00 H -ATOM 1191 CA ASP 76 -13.100 -12.306 3.078 1.00 0.00 C -ATOM 1192 HA ASP 76 -13.600 -12.396 4.042 1.00 0.00 H -ATOM 1193 CB ASP 76 -14.184 -12.639 2.023 1.00 0.00 C -ATOM 1194 HB2 ASP 76 -14.010 -12.247 1.021 1.00 0.00 H -ATOM 1195 HB3 ASP 76 -14.317 -13.721 2.001 1.00 0.00 H -ATOM 1196 CG ASP 76 -15.534 -12.090 2.571 1.00 0.00 C -ATOM 1197 OD1 ASP 76 -15.869 -12.304 3.779 1.00 0.00 O -ATOM 1198 OD2 ASP 76 -16.377 -11.560 1.803 1.00 0.00 O -ATOM 1199 C ASP 76 -11.992 -13.409 3.115 1.00 0.00 C -ATOM 1200 O ASP 76 -12.201 -14.465 3.749 1.00 0.00 O -ATOM 1201 N GLU 77 -10.787 -13.157 2.550 1.00 0.00 N -ATOM 1202 H GLU 77 -10.688 -12.321 1.991 1.00 0.00 H -ATOM 1203 CA GLU 77 -9.562 -13.998 2.649 1.00 0.00 C -ATOM 1204 HA GLU 77 -9.908 -15.028 2.565 1.00 0.00 H -ATOM 1205 CB GLU 77 -8.623 -13.720 1.464 1.00 0.00 C -ATOM 1206 HB2 GLU 77 -9.181 -13.507 0.552 1.00 0.00 H -ATOM 1207 HB3 GLU 77 -7.948 -12.907 1.735 1.00 0.00 H -ATOM 1208 CG GLU 77 -7.681 -14.858 1.096 1.00 0.00 C -ATOM 1209 HG2 GLU 77 -6.833 -14.756 1.775 1.00 0.00 H -ATOM 1210 HG3 GLU 77 -8.149 -15.815 1.322 1.00 0.00 H -ATOM 1211 CD GLU 77 -7.183 -14.848 -0.376 1.00 0.00 C -ATOM 1212 OE1 GLU 77 -7.326 -13.814 -1.092 1.00 0.00 O -ATOM 1213 OE2 GLU 77 -6.853 -15.912 -0.908 1.00 0.00 O -ATOM 1214 C GLU 77 -8.806 -13.800 4.025 1.00 0.00 C -ATOM 1215 O GLU 77 -8.281 -14.822 4.476 1.00 0.00 O -ATOM 1216 N VAL 78 -8.899 -12.598 4.615 1.00 0.00 N -ATOM 1217 H VAL 78 -9.446 -11.858 4.196 1.00 0.00 H -ATOM 1218 CA VAL 78 -8.530 -12.374 5.991 1.00 0.00 C -ATOM 1219 HA VAL 78 -7.629 -12.976 6.104 1.00 0.00 H -ATOM 1220 CB VAL 78 -8.075 -10.888 6.231 1.00 0.00 C -ATOM 1221 HB VAL 78 -8.918 -10.222 6.042 1.00 0.00 H -ATOM 1222 CG1 VAL 78 -7.607 -10.634 7.668 1.00 0.00 C -ATOM 1223 HG11 VAL 78 -8.332 -10.978 8.406 1.00 0.00 H -ATOM 1224 HG12 VAL 78 -6.650 -11.135 7.809 1.00 0.00 H -ATOM 1225 HG13 VAL 78 -7.533 -9.555 7.807 1.00 0.00 H -ATOM 1226 CG2 VAL 78 -6.912 -10.514 5.358 1.00 0.00 C -ATOM 1227 HG21 VAL 78 -6.320 -9.666 5.704 1.00 0.00 H -ATOM 1228 HG22 VAL 78 -6.181 -11.323 5.331 1.00 0.00 H -ATOM 1229 HG23 VAL 78 -7.278 -10.277 4.359 1.00 0.00 H -ATOM 1230 C VAL 78 -9.466 -12.918 7.042 1.00 0.00 C -ATOM 1231 O VAL 78 -9.016 -13.479 8.020 1.00 0.00 O -ATOM 1232 N ILE 79 -10.767 -13.017 6.709 1.00 0.00 N -ATOM 1233 H ILE 79 -11.113 -12.602 5.855 1.00 0.00 H -ATOM 1234 CA ILE 79 -11.824 -13.706 7.449 1.00 0.00 C -ATOM 1235 HA ILE 79 -11.706 -13.450 8.502 1.00 0.00 H -ATOM 1236 CB ILE 79 -13.201 -13.289 7.056 1.00 0.00 C -ATOM 1237 HB ILE 79 -13.416 -13.585 6.029 1.00 0.00 H -ATOM 1238 CG2 ILE 79 -14.253 -14.097 7.831 1.00 0.00 C -ATOM 1239 HG21 ILE 79 -14.347 -15.113 7.447 1.00 0.00 H -ATOM 1240 HG22 ILE 79 -14.077 -14.132 8.906 1.00 0.00 H -ATOM 1241 HG23 ILE 79 -15.229 -13.672 7.597 1.00 0.00 H -ATOM 1242 CG1 ILE 79 -13.495 -11.733 7.142 1.00 0.00 C -ATOM 1243 HG12 ILE 79 -12.701 -11.153 6.672 1.00 0.00 H -ATOM 1244 HG13 ILE 79 -14.479 -11.548 6.711 1.00 0.00 H -ATOM 1245 CD1 ILE 79 -13.459 -11.129 8.604 1.00 0.00 C -ATOM 1246 HD11 ILE 79 -13.631 -11.897 9.358 1.00 0.00 H -ATOM 1247 HD12 ILE 79 -12.481 -10.681 8.778 1.00 0.00 H -ATOM 1248 HD13 ILE 79 -14.146 -10.284 8.646 1.00 0.00 H -ATOM 1249 C ILE 79 -11.563 -15.167 7.404 1.00 0.00 C -ATOM 1250 O ILE 79 -11.757 -15.887 8.414 1.00 0.00 O -ATOM 1251 N MET 80 -10.979 -15.697 6.301 1.00 0.00 N -ATOM 1252 H MET 80 -10.866 -15.027 5.554 1.00 0.00 H -ATOM 1253 CA MET 80 -10.552 -17.054 6.147 1.00 0.00 C -ATOM 1254 HA MET 80 -11.327 -17.622 6.661 1.00 0.00 H -ATOM 1255 CB MET 80 -10.303 -17.481 4.633 1.00 0.00 C -ATOM 1256 HB2 MET 80 -11.106 -17.117 3.993 1.00 0.00 H -ATOM 1257 HB3 MET 80 -9.333 -17.220 4.207 1.00 0.00 H -ATOM 1258 CG MET 80 -10.447 -18.984 4.368 1.00 0.00 C -ATOM 1259 HG2 MET 80 -9.557 -19.564 4.615 1.00 0.00 H -ATOM 1260 HG3 MET 80 -11.232 -19.351 5.029 1.00 0.00 H -ATOM 1261 SD MET 80 -10.873 -19.453 2.682 1.00 0.00 S -ATOM 1262 CE MET 80 -9.331 -19.149 1.791 1.00 0.00 C -ATOM 1263 HE1 MET 80 -8.583 -18.613 2.374 1.00 0.00 H -ATOM 1264 HE2 MET 80 -8.857 -20.088 1.507 1.00 0.00 H -ATOM 1265 HE3 MET 80 -9.572 -18.619 0.869 1.00 0.00 H -ATOM 1266 C MET 80 -9.284 -17.400 6.993 1.00 0.00 C -ATOM 1267 O MET 80 -8.911 -18.553 6.911 1.00 0.00 O -ATOM 1268 N GLY 81 -8.725 -16.434 7.749 1.00 0.00 N -ATOM 1269 H GLY 81 -9.105 -15.502 7.677 1.00 0.00 H -ATOM 1270 CA GLY 81 -7.490 -16.589 8.511 1.00 0.00 C -ATOM 1271 HA2 GLY 81 -7.474 -15.844 9.305 1.00 0.00 H -ATOM 1272 HA3 GLY 81 -7.574 -17.531 9.054 1.00 0.00 H -ATOM 1273 C GLY 81 -6.083 -16.518 7.779 1.00 0.00 C -ATOM 1274 O GLY 81 -5.108 -16.885 8.372 1.00 0.00 O -ATOM 1275 N TYR 82 -6.080 -16.123 6.495 1.00 0.00 N -ATOM 1276 H TYR 82 -6.945 -15.987 5.993 1.00 0.00 H -ATOM 1277 CA TYR 82 -4.804 -15.732 5.908 1.00 0.00 C -ATOM 1278 HA TYR 82 -4.005 -16.354 6.314 1.00 0.00 H -ATOM 1279 CB TYR 82 -4.921 -15.936 4.417 1.00 0.00 C -ATOM 1280 HB2 TYR 82 -5.846 -15.529 4.007 1.00 0.00 H -ATOM 1281 HB3 TYR 82 -4.038 -15.470 3.977 1.00 0.00 H -ATOM 1282 CG TYR 82 -4.944 -17.407 4.002 1.00 0.00 C -ATOM 1283 CD1 TYR 82 -6.059 -18.183 3.855 1.00 0.00 C -ATOM 1284 HD1 TYR 82 -7.040 -17.780 4.060 1.00 0.00 H -ATOM 1285 CE1 TYR 82 -5.962 -19.528 3.469 1.00 0.00 C -ATOM 1286 HE1 TYR 82 -6.824 -20.167 3.588 1.00 0.00 H -ATOM 1287 CZ TYR 82 -4.699 -20.134 3.140 1.00 0.00 C -ATOM 1288 OH TYR 82 -4.559 -21.453 2.924 1.00 0.00 O -ATOM 1289 HH TYR 82 -5.334 -21.817 3.357 1.00 0.00 H -ATOM 1290 CE2 TYR 82 -3.596 -19.267 3.016 1.00 0.00 C -ATOM 1291 HE2 TYR 82 -2.652 -19.650 2.656 1.00 0.00 H -ATOM 1292 CD2 TYR 82 -3.759 -17.905 3.378 1.00 0.00 C -ATOM 1293 HD2 TYR 82 -2.926 -17.224 3.276 1.00 0.00 H -ATOM 1294 C TYR 82 -4.429 -14.304 6.145 1.00 0.00 C -ATOM 1295 O TYR 82 -5.263 -13.438 6.581 1.00 0.00 O -ATOM 1296 N ASN 83 -3.115 -14.037 6.046 1.00 0.00 N -ATOM 1297 H ASN 83 -2.499 -14.806 5.821 1.00 0.00 H -ATOM 1298 CA ASN 83 -2.553 -12.675 6.139 1.00 0.00 C -ATOM 1299 HA ASN 83 -3.214 -12.041 6.729 1.00 0.00 H -ATOM 1300 CB ASN 83 -1.240 -12.594 6.870 1.00 0.00 C -ATOM 1301 HB2 ASN 83 -0.427 -13.024 6.287 1.00 0.00 H -ATOM 1302 HB3 ASN 83 -1.078 -11.543 7.105 1.00 0.00 H -ATOM 1303 CG ASN 83 -1.326 -13.340 8.213 1.00 0.00 C -ATOM 1304 OD1 ASN 83 -2.244 -13.176 8.984 1.00 0.00 O -ATOM 1305 ND2 ASN 83 -0.352 -14.126 8.558 1.00 0.00 N -ATOM 1306 HD21 ASN 83 -0.366 -14.421 9.524 1.00 0.00 H -ATOM 1307 HD22 ASN 83 0.189 -14.536 7.811 1.00 0.00 H -ATOM 1308 C ASN 83 -2.468 -12.121 4.687 1.00 0.00 C -ATOM 1309 O ASN 83 -1.838 -12.813 3.867 1.00 0.00 O -ATOM 1310 N CYS 84 -2.855 -10.922 4.386 1.00 0.00 N -ATOM 1311 H CYS 84 -3.298 -10.347 5.088 1.00 0.00 H -ATOM 1312 CA CYS 84 -2.888 -10.328 3.074 1.00 0.00 C -ATOM 1313 HA CYS 84 -2.367 -10.905 2.310 1.00 0.00 H -ATOM 1314 CB CYS 84 -4.292 -10.126 2.470 1.00 0.00 C -ATOM 1315 HB2 CYS 84 -4.853 -9.472 3.136 1.00 0.00 H -ATOM 1316 HB3 CYS 84 -4.236 -9.635 1.498 1.00 0.00 H -ATOM 1317 SG CYS 84 -5.259 -11.691 2.529 1.00 0.00 S -ATOM 1318 HG CYS 84 -6.042 -11.404 1.486 1.00 0.00 H -ATOM 1319 C CYS 84 -2.163 -8.922 3.139 1.00 0.00 C -ATOM 1320 O CYS 84 -2.000 -8.291 4.205 1.00 0.00 O -ATOM 1321 N THR 85 -1.763 -8.437 1.944 1.00 0.00 N -ATOM 1322 H THR 85 -1.872 -9.059 1.155 1.00 0.00 H -ATOM 1323 CA THR 85 -1.160 -7.173 1.724 1.00 0.00 C -ATOM 1324 HA THR 85 -1.311 -6.466 2.540 1.00 0.00 H -ATOM 1325 CB THR 85 0.339 -7.370 1.585 1.00 0.00 C -ATOM 1326 HB THR 85 0.558 -8.303 1.066 1.00 0.00 H -ATOM 1327 CG2 THR 85 1.145 -6.101 1.168 1.00 0.00 C -ATOM 1328 HG21 THR 85 0.970 -5.835 0.126 1.00 0.00 H -ATOM 1329 HG22 THR 85 0.976 -5.376 1.964 1.00 0.00 H -ATOM 1330 HG23 THR 85 2.219 -6.281 1.218 1.00 0.00 H -ATOM 1331 OG1 THR 85 0.730 -7.688 2.905 1.00 0.00 O -ATOM 1332 HG1 THR 85 1.654 -7.900 2.760 1.00 0.00 H -ATOM 1333 C THR 85 -1.595 -6.535 0.452 1.00 0.00 C -ATOM 1334 O THR 85 -1.873 -7.180 -0.559 1.00 0.00 O -ATOM 1335 N ILE 86 -1.618 -5.190 0.409 1.00 0.00 N -ATOM 1336 H ILE 86 -1.467 -4.651 1.249 1.00 0.00 H -ATOM 1337 CA ILE 86 -1.776 -4.313 -0.728 1.00 0.00 C -ATOM 1338 HA ILE 86 -1.640 -4.875 -1.651 1.00 0.00 H -ATOM 1339 CB ILE 86 -3.251 -3.805 -0.815 1.00 0.00 C -ATOM 1340 HB ILE 86 -3.427 -2.984 -0.120 1.00 0.00 H -ATOM 1341 CG2 ILE 86 -3.528 -3.141 -2.149 1.00 0.00 C -ATOM 1342 HG21 ILE 86 -4.569 -2.853 -2.291 1.00 0.00 H -ATOM 1343 HG22 ILE 86 -2.909 -2.252 -2.272 1.00 0.00 H -ATOM 1344 HG23 ILE 86 -3.105 -3.762 -2.938 1.00 0.00 H -ATOM 1345 CG1 ILE 86 -4.305 -4.951 -0.626 1.00 0.00 C -ATOM 1346 HG12 ILE 86 -4.391 -5.650 -1.459 1.00 0.00 H -ATOM 1347 HG13 ILE 86 -4.045 -5.626 0.190 1.00 0.00 H -ATOM 1348 CD1 ILE 86 -5.655 -4.514 -0.284 1.00 0.00 C -ATOM 1349 HD11 ILE 86 -5.592 -3.818 0.553 1.00 0.00 H -ATOM 1350 HD12 ILE 86 -5.996 -3.997 -1.180 1.00 0.00 H -ATOM 1351 HD13 ILE 86 -6.323 -5.317 0.027 1.00 0.00 H -ATOM 1352 C ILE 86 -0.816 -3.079 -0.580 1.00 0.00 C -ATOM 1353 O ILE 86 -0.839 -2.309 0.401 1.00 0.00 O -ATOM 1354 N PHE 87 0.156 -3.029 -1.553 1.00 0.00 N -ATOM 1355 H PHE 87 0.083 -3.672 -2.328 1.00 0.00 H -ATOM 1356 CA PHE 87 0.933 -1.847 -1.964 1.00 0.00 C -ATOM 1357 HA PHE 87 1.055 -1.148 -1.137 1.00 0.00 H -ATOM 1358 CB PHE 87 2.263 -2.417 -2.555 1.00 0.00 C -ATOM 1359 HB2 PHE 87 1.831 -3.022 -3.352 1.00 0.00 H -ATOM 1360 HB3 PHE 87 2.891 -1.654 -3.015 1.00 0.00 H -ATOM 1361 CG PHE 87 3.099 -3.247 -1.645 1.00 0.00 C -ATOM 1362 CD1 PHE 87 3.994 -2.625 -0.761 1.00 0.00 C -ATOM 1363 HD1 PHE 87 4.065 -1.548 -0.740 1.00 0.00 H -ATOM 1364 CE1 PHE 87 4.880 -3.333 0.049 1.00 0.00 C -ATOM 1365 HE1 PHE 87 5.562 -2.728 0.628 1.00 0.00 H -ATOM 1366 CZ PHE 87 4.978 -4.728 -0.035 1.00 0.00 C -ATOM 1367 HZ PHE 87 5.666 -5.266 0.601 1.00 0.00 H -ATOM 1368 CE2 PHE 87 4.121 -5.403 -0.976 1.00 0.00 C -ATOM 1369 HE2 PHE 87 3.991 -6.471 -0.875 1.00 0.00 H -ATOM 1370 CD2 PHE 87 3.138 -4.665 -1.682 1.00 0.00 C -ATOM 1371 HD2 PHE 87 2.365 -5.123 -2.281 1.00 0.00 H -ATOM 1372 C PHE 87 0.294 -0.978 -3.061 1.00 0.00 C -ATOM 1373 O PHE 87 -0.178 -1.471 -4.078 1.00 0.00 O -ATOM 1374 N ALA 88 0.171 0.303 -2.803 1.00 0.00 N -ATOM 1375 H ALA 88 0.416 0.661 -1.890 1.00 0.00 H -ATOM 1376 CA ALA 88 0.029 1.231 -3.914 1.00 0.00 C -ATOM 1377 HA ALA 88 -0.514 0.755 -4.731 1.00 0.00 H -ATOM 1378 CB ALA 88 -0.857 2.301 -3.444 1.00 0.00 C -ATOM 1379 HB1 ALA 88 -1.002 2.915 -4.333 1.00 0.00 H -ATOM 1380 HB2 ALA 88 -1.785 1.899 -3.037 1.00 0.00 H -ATOM 1381 HB3 ALA 88 -0.413 2.877 -2.632 1.00 0.00 H -ATOM 1382 C ALA 88 1.396 1.729 -4.446 1.00 0.00 C -ATOM 1383 O ALA 88 2.302 2.192 -3.723 1.00 0.00 O -ATOM 1384 N TYR 89 1.602 1.482 -5.724 1.00 0.00 N -ATOM 1385 H TYR 89 0.914 0.925 -6.211 1.00 0.00 H -ATOM 1386 CA TYR 89 2.937 1.746 -6.408 1.00 0.00 C -ATOM 1387 HA TYR 89 3.625 2.216 -5.705 1.00 0.00 H -ATOM 1388 CB TYR 89 3.530 0.431 -6.933 1.00 0.00 C -ATOM 1389 HB2 TYR 89 3.596 -0.190 -6.039 1.00 0.00 H -ATOM 1390 HB3 TYR 89 2.811 0.002 -7.630 1.00 0.00 H -ATOM 1391 CG TYR 89 4.893 0.547 -7.625 1.00 0.00 C -ATOM 1392 CD1 TYR 89 4.961 0.740 -9.002 1.00 0.00 C -ATOM 1393 HD1 TYR 89 4.061 0.807 -9.596 1.00 0.00 H -ATOM 1394 CE1 TYR 89 6.240 0.962 -9.623 1.00 0.00 C -ATOM 1395 HE1 TYR 89 6.315 1.235 -10.665 1.00 0.00 H -ATOM 1396 CZ TYR 89 7.419 0.809 -8.856 1.00 0.00 C -ATOM 1397 OH TYR 89 8.686 0.779 -9.359 1.00 0.00 O -ATOM 1398 HH TYR 89 8.582 1.250 -10.189 1.00 0.00 H -ATOM 1399 CE2 TYR 89 7.316 0.536 -7.483 1.00 0.00 C -ATOM 1400 HE2 TYR 89 8.225 0.235 -6.983 1.00 0.00 H -ATOM 1401 CD2 TYR 89 6.057 0.482 -6.837 1.00 0.00 C -ATOM 1402 HD2 TYR 89 6.072 0.376 -5.763 1.00 0.00 H -ATOM 1403 C TYR 89 2.630 2.871 -7.453 1.00 0.00 C -ATOM 1404 O TYR 89 1.495 2.905 -8.018 1.00 0.00 O -ATOM 1405 N GLY 90 3.556 3.742 -7.655 1.00 0.00 N -ATOM 1406 H GLY 90 4.314 3.657 -6.994 1.00 0.00 H -ATOM 1407 CA GLY 90 3.403 4.873 -8.556 1.00 0.00 C -ATOM 1408 HA2 GLY 90 3.544 4.562 -9.592 1.00 0.00 H -ATOM 1409 HA3 GLY 90 2.403 5.285 -8.423 1.00 0.00 H -ATOM 1410 C GLY 90 4.341 6.106 -8.354 1.00 0.00 C -ATOM 1411 O GLY 90 4.932 6.280 -7.316 1.00 0.00 O -ATOM 1412 N GLN 91 4.522 6.866 -9.381 1.00 0.00 N -ATOM 1413 H GLN 91 4.083 6.690 -10.273 1.00 0.00 H -ATOM 1414 CA GLN 91 5.256 8.168 -9.316 1.00 0.00 C -ATOM 1415 HA GLN 91 6.253 7.957 -8.928 1.00 0.00 H -ATOM 1416 CB GLN 91 5.243 8.812 -10.708 1.00 0.00 C -ATOM 1417 HB2 GLN 91 5.777 8.114 -11.352 1.00 0.00 H -ATOM 1418 HB3 GLN 91 4.192 8.908 -10.981 1.00 0.00 H -ATOM 1419 CG GLN 91 5.740 10.293 -10.713 1.00 0.00 C -ATOM 1420 HG2 GLN 91 5.114 10.927 -10.085 1.00 0.00 H -ATOM 1421 HG3 GLN 91 6.662 10.134 -10.154 1.00 0.00 H -ATOM 1422 CD GLN 91 5.879 10.962 -12.063 1.00 0.00 C -ATOM 1423 OE1 GLN 91 5.379 10.527 -13.073 1.00 0.00 O -ATOM 1424 NE2 GLN 91 6.724 11.996 -12.208 1.00 0.00 N -ATOM 1425 HE21 GLN 91 6.952 12.321 -13.137 1.00 0.00 H -ATOM 1426 HE22 GLN 91 7.235 12.308 -11.394 1.00 0.00 H -ATOM 1427 C GLN 91 4.581 9.090 -8.310 1.00 0.00 C -ATOM 1428 O GLN 91 3.392 8.992 -8.034 1.00 0.00 O -ATOM 1429 N THR 92 5.325 10.008 -7.739 1.00 0.00 N -ATOM 1430 H THR 92 6.325 9.856 -7.739 1.00 0.00 H -ATOM 1431 CA THR 92 4.776 11.057 -6.865 1.00 0.00 C -ATOM 1432 HA THR 92 4.410 10.689 -5.907 1.00 0.00 H -ATOM 1433 CB THR 92 5.917 12.090 -6.620 1.00 0.00 C -ATOM 1434 HB THR 92 6.269 12.415 -7.598 1.00 0.00 H -ATOM 1435 CG2 THR 92 5.572 13.271 -5.728 1.00 0.00 C -ATOM 1436 HG21 THR 92 5.648 12.981 -4.680 1.00 0.00 H -ATOM 1437 HG22 THR 92 6.227 14.109 -5.964 1.00 0.00 H -ATOM 1438 HG23 THR 92 4.591 13.611 -6.059 1.00 0.00 H -ATOM 1439 OG1 THR 92 7.006 11.555 -5.993 1.00 0.00 O -ATOM 1440 HG1 THR 92 7.680 11.478 -6.674 1.00 0.00 H -ATOM 1441 C THR 92 3.659 11.855 -7.624 1.00 0.00 C -ATOM 1442 O THR 92 3.889 12.458 -8.673 1.00 0.00 O -ATOM 1443 N GLY 93 2.457 11.906 -7.011 1.00 0.00 N -ATOM 1444 H GLY 93 2.436 11.455 -6.107 1.00 0.00 H -ATOM 1445 CA GLY 93 1.183 12.506 -7.485 1.00 0.00 C -ATOM 1446 HA2 GLY 93 0.689 13.064 -6.690 1.00 0.00 H -ATOM 1447 HA3 GLY 93 1.420 13.222 -8.271 1.00 0.00 H -ATOM 1448 C GLY 93 0.159 11.494 -8.070 1.00 0.00 C -ATOM 1449 O GLY 93 -0.981 11.848 -8.244 1.00 0.00 O -ATOM 1450 N THR 94 0.492 10.216 -8.307 1.00 0.00 N -ATOM 1451 H THR 94 1.436 9.975 -8.041 1.00 0.00 H -ATOM 1452 CA THR 94 -0.366 9.140 -8.973 1.00 0.00 C -ATOM 1453 HA THR 94 -0.704 9.491 -9.949 1.00 0.00 H -ATOM 1454 CB THR 94 0.448 7.886 -9.272 1.00 0.00 C -ATOM 1455 HB THR 94 -0.174 7.071 -9.642 1.00 0.00 H -ATOM 1456 CG2 THR 94 1.405 8.166 -10.384 1.00 0.00 C -ATOM 1457 HG21 THR 94 2.010 9.010 -10.053 1.00 0.00 H -ATOM 1458 HG22 THR 94 2.087 7.328 -10.528 1.00 0.00 H -ATOM 1459 HG23 THR 94 0.790 8.412 -11.250 1.00 0.00 H -ATOM 1460 OG1 THR 94 1.037 7.333 -8.097 1.00 0.00 O -ATOM 1461 HG1 THR 94 0.536 6.526 -7.954 1.00 0.00 H -ATOM 1462 C THR 94 -1.669 8.754 -8.229 1.00 0.00 C -ATOM 1463 O THR 94 -2.593 8.188 -8.914 1.00 0.00 O -ATOM 1464 N GLY 95 -1.815 9.081 -6.895 1.00 0.00 N -ATOM 1465 H GLY 95 -0.954 9.498 -6.569 1.00 0.00 H -ATOM 1466 CA GLY 95 -2.965 8.814 -6.005 1.00 0.00 C -ATOM 1467 HA2 GLY 95 -3.124 9.695 -5.384 1.00 0.00 H -ATOM 1468 HA3 GLY 95 -3.856 8.575 -6.588 1.00 0.00 H -ATOM 1469 C GLY 95 -2.852 7.670 -5.067 1.00 0.00 C -ATOM 1470 O GLY 95 -3.852 7.139 -4.657 1.00 0.00 O -ATOM 1471 N LYS 96 -1.620 7.320 -4.731 1.00 0.00 N -ATOM 1472 H LYS 96 -0.814 7.845 -5.038 1.00 0.00 H -ATOM 1473 CA LYS 96 -1.343 6.274 -3.751 1.00 0.00 C -ATOM 1474 HA LYS 96 -1.700 5.341 -4.187 1.00 0.00 H -ATOM 1475 CB LYS 96 0.149 6.142 -3.485 1.00 0.00 C -ATOM 1476 HB2 LYS 96 0.615 7.106 -3.282 1.00 0.00 H -ATOM 1477 HB3 LYS 96 0.390 5.461 -2.669 1.00 0.00 H -ATOM 1478 CG LYS 96 0.875 5.514 -4.696 1.00 0.00 C -ATOM 1479 HG2 LYS 96 0.519 4.495 -4.846 1.00 0.00 H -ATOM 1480 HG3 LYS 96 0.681 6.072 -5.612 1.00 0.00 H -ATOM 1481 CD LYS 96 2.368 5.523 -4.729 1.00 0.00 C -ATOM 1482 HD2 LYS 96 2.797 4.889 -3.954 1.00 0.00 H -ATOM 1483 HD3 LYS 96 2.750 5.199 -5.698 1.00 0.00 H -ATOM 1484 CE LYS 96 2.971 6.924 -4.455 1.00 0.00 C -ATOM 1485 HE2 LYS 96 2.887 7.191 -3.401 1.00 0.00 H -ATOM 1486 HE3 LYS 96 4.043 6.843 -4.633 1.00 0.00 H -ATOM 1487 NZ LYS 96 2.518 8.074 -5.364 1.00 0.00 N -ATOM 1488 HZ1 LYS 96 2.914 7.943 -6.283 1.00 0.00 H -ATOM 1489 HZ2 LYS 96 1.508 8.053 -5.347 1.00 0.00 H -ATOM 1490 HZ3 LYS 96 2.754 8.995 -5.024 1.00 0.00 H -ATOM 1491 C LYS 96 -2.029 6.597 -2.414 1.00 0.00 C -ATOM 1492 O LYS 96 -2.983 5.944 -2.044 1.00 0.00 O -ATOM 1493 N THR 97 -1.571 7.702 -1.787 1.00 0.00 N -ATOM 1494 H THR 97 -0.731 8.143 -2.134 1.00 0.00 H -ATOM 1495 CA THR 97 -2.296 8.196 -0.607 1.00 0.00 C -ATOM 1496 HA THR 97 -2.309 7.393 0.130 1.00 0.00 H -ATOM 1497 CB THR 97 -1.492 9.356 0.004 1.00 0.00 C -ATOM 1498 HB THR 97 -1.667 10.278 -0.553 1.00 0.00 H -ATOM 1499 CG2 THR 97 -1.948 9.569 1.426 1.00 0.00 C -ATOM 1500 HG21 THR 97 -1.378 10.259 2.049 1.00 0.00 H -ATOM 1501 HG22 THR 97 -3.004 9.838 1.400 1.00 0.00 H -ATOM 1502 HG23 THR 97 -2.015 8.680 2.053 1.00 0.00 H -ATOM 1503 OG1 THR 97 -0.120 9.099 -0.007 1.00 0.00 O -ATOM 1504 HG1 THR 97 -0.006 8.345 0.577 1.00 0.00 H -ATOM 1505 C THR 97 -3.815 8.494 -0.806 1.00 0.00 C -ATOM 1506 O THR 97 -4.654 8.183 0.012 1.00 0.00 O -ATOM 1507 N PHE 98 -4.218 8.898 -1.983 1.00 0.00 N -ATOM 1508 H PHE 98 -3.563 9.053 -2.736 1.00 0.00 H -ATOM 1509 CA PHE 98 -5.622 9.089 -2.281 1.00 0.00 C -ATOM 1510 HA PHE 98 -6.068 9.705 -1.502 1.00 0.00 H -ATOM 1511 CB PHE 98 -5.849 9.842 -3.602 1.00 0.00 C -ATOM 1512 HB2 PHE 98 -5.291 10.774 -3.501 1.00 0.00 H -ATOM 1513 HB3 PHE 98 -5.478 9.322 -4.484 1.00 0.00 H -ATOM 1514 CG PHE 98 -7.302 10.238 -3.803 1.00 0.00 C -ATOM 1515 CD1 PHE 98 -8.100 9.497 -4.651 1.00 0.00 C -ATOM 1516 HD1 PHE 98 -7.594 8.733 -5.224 1.00 0.00 H -ATOM 1517 CE1 PHE 98 -9.484 9.670 -4.642 1.00 0.00 C -ATOM 1518 HE1 PHE 98 -10.073 9.094 -5.340 1.00 0.00 H -ATOM 1519 CZ PHE 98 -10.135 10.555 -3.728 1.00 0.00 C -ATOM 1520 HZ PHE 98 -11.203 10.659 -3.602 1.00 0.00 H -ATOM 1521 CE2 PHE 98 -9.320 11.399 -2.954 1.00 0.00 C -ATOM 1522 HE2 PHE 98 -9.803 12.062 -2.252 1.00 0.00 H -ATOM 1523 CD2 PHE 98 -7.896 11.249 -2.936 1.00 0.00 C -ATOM 1524 HD2 PHE 98 -7.260 11.806 -2.264 1.00 0.00 H -ATOM 1525 C PHE 98 -6.420 7.728 -2.169 1.00 0.00 C -ATOM 1526 O PHE 98 -7.297 7.634 -1.341 1.00 0.00 O -ATOM 1527 N THR 99 -5.981 6.655 -2.842 1.00 0.00 N -ATOM 1528 H THR 99 -5.214 6.787 -3.486 1.00 0.00 H -ATOM 1529 CA THR 99 -6.520 5.295 -2.710 1.00 0.00 C -ATOM 1530 HA THR 99 -7.592 5.218 -2.892 1.00 0.00 H -ATOM 1531 CB THR 99 -5.840 4.361 -3.703 1.00 0.00 C -ATOM 1532 HB THR 99 -4.805 4.121 -3.461 1.00 0.00 H -ATOM 1533 CG2 THR 99 -6.588 3.119 -3.883 1.00 0.00 C -ATOM 1534 HG21 THR 99 -6.646 2.596 -2.928 1.00 0.00 H -ATOM 1535 HG22 THR 99 -7.559 3.229 -4.366 1.00 0.00 H -ATOM 1536 HG23 THR 99 -5.987 2.443 -4.491 1.00 0.00 H -ATOM 1537 OG1 THR 99 -5.863 4.764 -5.058 1.00 0.00 O -ATOM 1538 HG1 THR 99 -5.273 5.494 -5.259 1.00 0.00 H -ATOM 1539 C THR 99 -6.444 4.721 -1.322 1.00 0.00 C -ATOM 1540 O THR 99 -7.401 4.018 -0.868 1.00 0.00 O -ATOM 1541 N MET 100 -5.370 4.986 -0.587 1.00 0.00 N -ATOM 1542 H MET 100 -4.724 5.601 -1.062 1.00 0.00 H -ATOM 1543 CA MET 100 -5.084 4.404 0.791 1.00 0.00 C -ATOM 1544 HA MET 100 -5.500 3.410 0.630 1.00 0.00 H -ATOM 1545 CB MET 100 -3.602 4.259 1.110 1.00 0.00 C -ATOM 1546 HB2 MET 100 -3.118 5.235 1.141 1.00 0.00 H -ATOM 1547 HB3 MET 100 -3.624 3.719 2.055 1.00 0.00 H -ATOM 1548 CG MET 100 -2.881 3.363 0.063 1.00 0.00 C -ATOM 1549 HG2 MET 100 -2.555 3.989 -0.769 1.00 0.00 H -ATOM 1550 HG3 MET 100 -1.926 3.065 0.498 1.00 0.00 H -ATOM 1551 SD MET 100 -3.722 1.810 -0.421 1.00 0.00 S -ATOM 1552 CE MET 100 -2.377 0.718 0.030 1.00 0.00 C -ATOM 1553 HE1 MET 100 -2.525 -0.343 -0.174 1.00 0.00 H -ATOM 1554 HE2 MET 100 -1.571 1.126 -0.579 1.00 0.00 H -ATOM 1555 HE3 MET 100 -2.129 0.830 1.085 1.00 0.00 H -ATOM 1556 C MET 100 -6.001 5.066 1.835 1.00 0.00 C -ATOM 1557 O MET 100 -6.769 4.424 2.491 1.00 0.00 O -ATOM 1558 N GLU 101 -6.075 6.404 1.971 1.00 0.00 N -ATOM 1559 H GLU 101 -5.526 6.926 1.302 1.00 0.00 H -ATOM 1560 CA GLU 101 -6.883 7.012 3.041 1.00 0.00 C -ATOM 1561 HA GLU 101 -7.619 6.340 3.485 1.00 0.00 H -ATOM 1562 CB GLU 101 -5.910 7.395 4.244 1.00 0.00 C -ATOM 1563 HB2 GLU 101 -6.330 7.341 5.249 1.00 0.00 H -ATOM 1564 HB3 GLU 101 -5.083 6.685 4.255 1.00 0.00 H -ATOM 1565 CG GLU 101 -5.391 8.811 4.000 1.00 0.00 C -ATOM 1566 HG2 GLU 101 -5.035 8.989 2.985 1.00 0.00 H -ATOM 1567 HG3 GLU 101 -6.110 9.575 4.298 1.00 0.00 H -ATOM 1568 CD GLU 101 -4.074 9.120 4.814 1.00 0.00 C -ATOM 1569 OE1 GLU 101 -3.216 8.214 4.908 1.00 0.00 O -ATOM 1570 OE2 GLU 101 -3.922 10.234 5.322 1.00 0.00 O -ATOM 1571 C GLU 101 -7.775 8.131 2.503 1.00 0.00 C -ATOM 1572 O GLU 101 -8.907 8.251 2.980 1.00 0.00 O -ATOM 1573 N GLY 102 -7.475 8.795 1.388 1.00 0.00 N -ATOM 1574 H GLY 102 -6.671 8.464 0.875 1.00 0.00 H -ATOM 1575 CA GLY 102 -8.227 9.877 0.836 1.00 0.00 C -ATOM 1576 HA2 GLY 102 -7.783 10.325 -0.052 1.00 0.00 H -ATOM 1577 HA3 GLY 102 -9.222 9.500 0.598 1.00 0.00 H -ATOM 1578 C GLY 102 -8.516 11.067 1.845 1.00 0.00 C -ATOM 1579 O GLY 102 -7.673 11.712 2.357 1.00 0.00 O -ATOM 1580 N GLU 103 -9.760 11.310 2.011 1.00 0.00 N -ATOM 1581 H GLU 103 -10.399 10.708 1.512 1.00 0.00 H -ATOM 1582 CA GLU 103 -10.343 12.270 2.932 1.00 0.00 C -ATOM 1583 HA GLU 103 -9.676 12.352 3.790 1.00 0.00 H -ATOM 1584 CB GLU 103 -10.455 13.699 2.410 1.00 0.00 C -ATOM 1585 HB2 GLU 103 -9.527 13.896 1.873 1.00 0.00 H -ATOM 1586 HB3 GLU 103 -11.239 13.720 1.654 1.00 0.00 H -ATOM 1587 CG GLU 103 -10.736 14.704 3.449 1.00 0.00 C -ATOM 1588 HG2 GLU 103 -11.226 15.582 3.031 1.00 0.00 H -ATOM 1589 HG3 GLU 103 -11.514 14.266 4.076 1.00 0.00 H -ATOM 1590 CD GLU 103 -9.530 15.149 4.275 1.00 0.00 C -ATOM 1591 OE1 GLU 103 -9.448 14.766 5.449 1.00 0.00 O -ATOM 1592 OE2 GLU 103 -8.662 15.790 3.634 1.00 0.00 O -ATOM 1593 C GLU 103 -11.814 11.735 3.309 1.00 0.00 C -ATOM 1594 O GLU 103 -12.525 11.362 2.344 1.00 0.00 O -ATOM 1595 N ARG 104 -12.218 11.661 4.586 1.00 0.00 N -ATOM 1596 H ARG 104 -11.621 11.860 5.375 1.00 0.00 H -ATOM 1597 CA ARG 104 -13.496 10.987 5.039 1.00 0.00 C -ATOM 1598 HA ARG 104 -14.054 10.549 4.211 1.00 0.00 H -ATOM 1599 CB ARG 104 -13.176 9.789 5.953 1.00 0.00 C -ATOM 1600 HB2 ARG 104 -14.087 9.198 6.047 1.00 0.00 H -ATOM 1601 HB3 ARG 104 -12.401 9.185 5.480 1.00 0.00 H -ATOM 1602 CG ARG 104 -12.850 10.126 7.436 1.00 0.00 C -ATOM 1603 HG2 ARG 104 -11.869 10.592 7.333 1.00 0.00 H -ATOM 1604 HG3 ARG 104 -13.572 10.850 7.815 1.00 0.00 H -ATOM 1605 CD ARG 104 -12.682 9.001 8.401 1.00 0.00 C -ATOM 1606 HD2 ARG 104 -13.596 8.484 8.695 1.00 0.00 H -ATOM 1607 HD3 ARG 104 -11.975 8.283 7.985 1.00 0.00 H -ATOM 1608 NE ARG 104 -11.998 9.540 9.583 1.00 0.00 N -ATOM 1609 HE ARG 104 -10.988 9.555 9.559 1.00 0.00 H -ATOM 1610 CZ ARG 104 -12.613 10.190 10.516 1.00 0.00 C -ATOM 1611 NH1 ARG 104 -13.841 10.150 10.792 1.00 0.00 N -ATOM 1612 HH11 ARG 104 -14.413 9.560 10.204 1.00 0.00 H -ATOM 1613 HH12 ARG 104 -14.099 10.324 11.753 1.00 0.00 H -ATOM 1614 NH2 ARG 104 -11.882 10.858 11.329 1.00 0.00 N -ATOM 1615 HH21 ARG 104 -10.947 11.100 11.034 1.00 0.00 H -ATOM 1616 HH22 ARG 104 -12.276 11.275 12.160 1.00 0.00 H -ATOM 1617 C ARG 104 -14.471 11.933 5.774 1.00 0.00 C -ATOM 1618 O ARG 104 -14.119 13.035 6.239 1.00 0.00 O -ATOM 1619 N SER 105 -15.743 11.474 5.932 1.00 0.00 N -ATOM 1620 H SER 105 -15.914 10.489 5.788 1.00 0.00 H -ATOM 1621 CA SER 105 -16.806 12.261 6.523 1.00 0.00 C -ATOM 1622 HA SER 105 -16.648 13.318 6.308 1.00 0.00 H -ATOM 1623 CB SER 105 -18.146 11.825 5.919 1.00 0.00 C -ATOM 1624 HB2 SER 105 -18.403 10.807 6.210 1.00 0.00 H -ATOM 1625 HB3 SER 105 -18.893 12.422 6.441 1.00 0.00 H -ATOM 1626 OG SER 105 -18.221 11.887 4.528 1.00 0.00 O -ATOM 1627 HG SER 105 -17.592 11.267 4.151 1.00 0.00 H -ATOM 1628 C SER 105 -16.755 12.153 8.051 1.00 0.00 C -ATOM 1629 O SER 105 -16.044 11.330 8.556 1.00 0.00 O -ATOM 1630 N PRO 106 -17.361 13.014 8.850 1.00 0.00 N -ATOM 1631 CD PRO 106 -17.748 14.341 8.434 1.00 0.00 C -ATOM 1632 HD2 PRO 106 -18.573 14.275 7.724 1.00 0.00 H -ATOM 1633 HD3 PRO 106 -16.985 14.879 7.872 1.00 0.00 H -ATOM 1634 CG PRO 106 -18.164 15.119 9.648 1.00 0.00 C -ATOM 1635 HG2 PRO 106 -19.097 15.605 9.364 1.00 0.00 H -ATOM 1636 HG3 PRO 106 -17.493 15.936 9.913 1.00 0.00 H -ATOM 1637 CB PRO 106 -18.297 14.111 10.793 1.00 0.00 C -ATOM 1638 HB2 PRO 106 -19.340 13.818 10.914 1.00 0.00 H -ATOM 1639 HB3 PRO 106 -17.933 14.563 11.716 1.00 0.00 H -ATOM 1640 CA PRO 106 -17.485 12.850 10.326 1.00 0.00 C -ATOM 1641 HA PRO 106 -16.456 12.911 10.676 1.00 0.00 H -ATOM 1642 C PRO 106 -18.213 11.587 10.714 1.00 0.00 C -ATOM 1643 O PRO 106 -19.127 11.135 9.958 1.00 0.00 O -ATOM 1644 N ASN 107 -17.847 10.957 11.815 1.00 0.00 N -ATOM 1645 H ASN 107 -17.272 11.531 12.416 1.00 0.00 H -ATOM 1646 CA ASN 107 -18.264 9.650 12.167 1.00 0.00 C -ATOM 1647 HA ASN 107 -17.943 8.900 11.445 1.00 0.00 H -ATOM 1648 CB ASN 107 -17.597 9.371 13.537 1.00 0.00 C -ATOM 1649 HB2 ASN 107 -17.317 10.328 13.979 1.00 0.00 H -ATOM 1650 HB3 ASN 107 -18.243 8.791 14.195 1.00 0.00 H -ATOM 1651 CG ASN 107 -16.409 8.509 13.403 1.00 0.00 C -ATOM 1652 OD1 ASN 107 -15.307 8.974 13.099 1.00 0.00 O -ATOM 1653 ND2 ASN 107 -16.549 7.207 13.567 1.00 0.00 N -ATOM 1654 HD21 ASN 107 -15.680 6.695 13.525 1.00 0.00 H -ATOM 1655 HD22 ASN 107 -17.422 6.725 13.731 1.00 0.00 H -ATOM 1656 C ASN 107 -19.791 9.446 12.149 1.00 0.00 C -ATOM 1657 O ASN 107 -20.612 10.251 12.515 1.00 0.00 O -ATOM 1658 N GLU 108 -20.160 8.248 11.697 1.00 0.00 N -ATOM 1659 H GLU 108 -19.379 7.644 11.485 1.00 0.00 H -ATOM 1660 CA GLU 108 -21.530 7.719 11.547 1.00 0.00 C -ATOM 1661 HA GLU 108 -21.516 6.761 11.028 1.00 0.00 H -ATOM 1662 CB GLU 108 -22.129 7.411 12.963 1.00 0.00 C -ATOM 1663 HB2 GLU 108 -22.565 8.326 13.363 1.00 0.00 H -ATOM 1664 HB3 GLU 108 -22.968 6.722 12.864 1.00 0.00 H -ATOM 1665 CG GLU 108 -21.103 6.854 14.000 1.00 0.00 C -ATOM 1666 HG2 GLU 108 -20.330 7.569 14.280 1.00 0.00 H -ATOM 1667 HG3 GLU 108 -21.617 6.630 14.935 1.00 0.00 H -ATOM 1668 CD GLU 108 -20.291 5.648 13.467 1.00 0.00 C -ATOM 1669 OE1 GLU 108 -20.859 4.649 12.971 1.00 0.00 O -ATOM 1670 OE2 GLU 108 -19.029 5.700 13.624 1.00 0.00 O -ATOM 1671 C GLU 108 -22.496 8.676 10.724 1.00 0.00 C -ATOM 1672 O GLU 108 -23.733 8.418 10.834 1.00 0.00 O -ATOM 1673 N GLU 109 -22.052 9.756 10.110 1.00 0.00 N -ATOM 1674 H GLU 109 -21.062 9.915 10.233 1.00 0.00 H -ATOM 1675 CA GLU 109 -22.911 10.558 9.266 1.00 0.00 C -ATOM 1676 HA GLU 109 -23.876 10.717 9.749 1.00 0.00 H -ATOM 1677 CB GLU 109 -22.257 11.957 9.100 1.00 0.00 C -ATOM 1678 HB2 GLU 109 -21.291 11.789 8.627 1.00 0.00 H -ATOM 1679 HB3 GLU 109 -22.881 12.457 8.360 1.00 0.00 H -ATOM 1680 CG GLU 109 -22.114 12.721 10.432 1.00 0.00 C -ATOM 1681 HG2 GLU 109 -21.391 12.197 11.058 1.00 0.00 H -ATOM 1682 HG3 GLU 109 -21.609 13.676 10.291 1.00 0.00 H -ATOM 1683 CD GLU 109 -23.461 12.977 11.152 1.00 0.00 C -ATOM 1684 OE1 GLU 109 -24.527 13.135 10.457 1.00 0.00 O -ATOM 1685 OE2 GLU 109 -23.443 12.971 12.390 1.00 0.00 O -ATOM 1686 C GLU 109 -23.188 9.800 7.989 1.00 0.00 C -ATOM 1687 O GLU 109 -24.306 9.759 7.495 1.00 0.00 O -ATOM 1688 N TYR 110 -22.126 9.271 7.351 1.00 0.00 N -ATOM 1689 H TYR 110 -21.268 9.310 7.884 1.00 0.00 H -ATOM 1690 CA TYR 110 -22.026 8.568 6.085 1.00 0.00 C -ATOM 1691 HA TYR 110 -23.028 8.365 5.709 1.00 0.00 H -ATOM 1692 CB TYR 110 -21.231 9.394 5.125 1.00 0.00 C -ATOM 1693 HB2 TYR 110 -20.393 9.737 5.731 1.00 0.00 H -ATOM 1694 HB3 TYR 110 -20.855 8.867 4.248 1.00 0.00 H -ATOM 1695 CG TYR 110 -22.115 10.545 4.557 1.00 0.00 C -ATOM 1696 CD1 TYR 110 -22.670 10.430 3.330 1.00 0.00 C -ATOM 1697 HD1 TYR 110 -22.613 9.461 2.856 1.00 0.00 H -ATOM 1698 CE1 TYR 110 -23.240 11.509 2.688 1.00 0.00 C -ATOM 1699 HE1 TYR 110 -23.661 11.407 1.699 1.00 0.00 H -ATOM 1700 CZ TYR 110 -23.244 12.755 3.328 1.00 0.00 C -ATOM 1701 OH TYR 110 -23.865 13.838 2.872 1.00 0.00 O -ATOM 1702 HH TYR 110 -24.368 13.554 2.105 1.00 0.00 H -ATOM 1703 CE2 TYR 110 -22.764 12.835 4.661 1.00 0.00 C -ATOM 1704 HE2 TYR 110 -22.827 13.770 5.198 1.00 0.00 H -ATOM 1705 CD2 TYR 110 -22.162 11.720 5.286 1.00 0.00 C -ATOM 1706 HD2 TYR 110 -21.808 11.832 6.300 1.00 0.00 H -ATOM 1707 C TYR 110 -21.287 7.236 6.346 1.00 0.00 C -ATOM 1708 O TYR 110 -20.299 7.107 7.067 1.00 0.00 O -ATOM 1709 N THR 111 -21.925 6.192 5.688 1.00 0.00 N -ATOM 1710 H THR 111 -22.859 6.382 5.351 1.00 0.00 H -ATOM 1711 CA THR 111 -21.354 4.811 5.761 1.00 0.00 C -ATOM 1712 HA THR 111 -20.935 4.756 6.765 1.00 0.00 H -ATOM 1713 CB THR 111 -22.432 3.711 5.626 1.00 0.00 C -ATOM 1714 HB THR 111 -23.318 4.022 6.180 1.00 0.00 H -ATOM 1715 CG2 THR 111 -22.901 3.590 4.217 1.00 0.00 C -ATOM 1716 HG21 THR 111 -23.183 4.592 3.898 1.00 0.00 H -ATOM 1717 HG22 THR 111 -22.203 3.156 3.501 1.00 0.00 H -ATOM 1718 HG23 THR 111 -23.838 3.037 4.275 1.00 0.00 H -ATOM 1719 OG1 THR 111 -21.912 2.386 6.011 1.00 0.00 O -ATOM 1720 HG1 THR 111 -22.669 1.843 6.246 1.00 0.00 H -ATOM 1721 C THR 111 -20.252 4.533 4.741 1.00 0.00 C -ATOM 1722 O THR 111 -20.090 5.282 3.781 1.00 0.00 O -ATOM 1723 N TRP 112 -19.418 3.507 5.002 1.00 0.00 N -ATOM 1724 H TRP 112 -19.670 2.923 5.787 1.00 0.00 H -ATOM 1725 CA TRP 112 -18.267 3.092 4.121 1.00 0.00 C -ATOM 1726 HA TRP 112 -17.447 3.811 4.095 1.00 0.00 H -ATOM 1727 CB TRP 112 -17.782 1.740 4.593 1.00 0.00 C -ATOM 1728 HB2 TRP 112 -16.917 1.427 4.007 1.00 0.00 H -ATOM 1729 HB3 TRP 112 -17.411 1.805 5.617 1.00 0.00 H -ATOM 1730 CG TRP 112 -18.764 0.665 4.485 1.00 0.00 C -ATOM 1731 CD1 TRP 112 -19.585 0.361 5.572 1.00 0.00 C -ATOM 1732 HD1 TRP 112 -19.734 1.041 6.398 1.00 0.00 H -ATOM 1733 NE1 TRP 112 -20.335 -0.692 5.223 1.00 0.00 N -ATOM 1734 HE1 TRP 112 -21.107 -1.052 5.766 1.00 0.00 H -ATOM 1735 CE2 TRP 112 -20.003 -1.169 3.990 1.00 0.00 C -ATOM 1736 CZ2 TRP 112 -20.588 -2.205 3.298 1.00 0.00 C -ATOM 1737 HZ2 TRP 112 -21.502 -2.563 3.751 1.00 0.00 H -ATOM 1738 CH2 TRP 112 -20.054 -2.561 2.050 1.00 0.00 C -ATOM 1739 HH2 TRP 112 -20.531 -3.323 1.451 1.00 0.00 H -ATOM 1740 CZ3 TRP 112 -18.962 -1.842 1.568 1.00 0.00 C -ATOM 1741 HZ3 TRP 112 -18.524 -2.111 0.618 1.00 0.00 H -ATOM 1742 CE3 TRP 112 -18.343 -0.803 2.253 1.00 0.00 C -ATOM 1743 HE3 TRP 112 -17.625 -0.175 1.745 1.00 0.00 H -ATOM 1744 CD2 TRP 112 -18.954 -0.403 3.480 1.00 0.00 C -ATOM 1745 C TRP 112 -18.517 2.891 2.593 1.00 0.00 C -ATOM 1746 O TRP 112 -17.533 2.903 1.869 1.00 0.00 O -ATOM 1747 N GLU 113 -19.751 2.798 2.146 1.00 0.00 N -ATOM 1748 H GLU 113 -20.429 2.518 2.839 1.00 0.00 H -ATOM 1749 CA GLU 113 -20.163 2.792 0.683 1.00 0.00 C -ATOM 1750 HA GLU 113 -19.352 2.350 0.105 1.00 0.00 H -ATOM 1751 CB GLU 113 -21.430 1.921 0.512 1.00 0.00 C -ATOM 1752 HB2 GLU 113 -22.238 2.378 1.084 1.00 0.00 H -ATOM 1753 HB3 GLU 113 -21.680 1.958 -0.549 1.00 0.00 H -ATOM 1754 CG GLU 113 -21.251 0.463 0.931 1.00 0.00 C -ATOM 1755 HG2 GLU 113 -20.330 0.103 0.473 1.00 0.00 H -ATOM 1756 HG3 GLU 113 -21.133 0.485 2.014 1.00 0.00 H -ATOM 1757 CD GLU 113 -22.388 -0.351 0.565 1.00 0.00 C -ATOM 1758 OE1 GLU 113 -22.265 -0.845 -0.553 1.00 0.00 O -ATOM 1759 OE2 GLU 113 -23.311 -0.522 1.389 1.00 0.00 O -ATOM 1760 C GLU 113 -20.468 4.162 0.083 1.00 0.00 C -ATOM 1761 O GLU 113 -20.314 4.370 -1.128 1.00 0.00 O -ATOM 1762 N GLU 114 -20.992 5.091 0.879 1.00 0.00 N -ATOM 1763 H GLU 114 -21.150 4.853 1.848 1.00 0.00 H -ATOM 1764 CA GLU 114 -21.369 6.424 0.523 1.00 0.00 C -ATOM 1765 HA GLU 114 -21.667 6.552 -0.518 1.00 0.00 H -ATOM 1766 CB GLU 114 -22.674 6.856 1.273 1.00 0.00 C -ATOM 1767 HB2 GLU 114 -22.502 6.754 2.345 1.00 0.00 H -ATOM 1768 HB3 GLU 114 -22.938 7.883 1.022 1.00 0.00 H -ATOM 1769 CG GLU 114 -23.911 6.076 0.937 1.00 0.00 C -ATOM 1770 HG2 GLU 114 -23.873 5.077 1.370 1.00 0.00 H -ATOM 1771 HG3 GLU 114 -24.674 6.577 1.534 1.00 0.00 H -ATOM 1772 CD GLU 114 -24.355 6.053 -0.618 1.00 0.00 C -ATOM 1773 OE1 GLU 114 -25.224 5.244 -1.042 1.00 0.00 O -ATOM 1774 OE2 GLU 114 -23.872 6.975 -1.292 1.00 0.00 O -ATOM 1775 C GLU 114 -20.388 7.531 0.762 1.00 0.00 C -ATOM 1776 O GLU 114 -20.635 8.534 0.101 1.00 0.00 O -ATOM 1777 N ASP 115 -19.402 7.425 1.655 1.00 0.00 N -ATOM 1778 H ASP 115 -19.317 6.511 2.074 1.00 0.00 H -ATOM 1779 CA ASP 115 -18.523 8.499 2.046 1.00 0.00 C -ATOM 1780 HA ASP 115 -19.124 9.387 2.243 1.00 0.00 H -ATOM 1781 CB ASP 115 -17.882 7.978 3.387 1.00 0.00 C -ATOM 1782 HB2 ASP 115 -18.646 7.772 4.135 1.00 0.00 H -ATOM 1783 HB3 ASP 115 -17.395 7.027 3.167 1.00 0.00 H -ATOM 1784 CG ASP 115 -16.905 8.963 4.000 1.00 0.00 C -ATOM 1785 OD1 ASP 115 -16.687 10.060 3.397 1.00 0.00 O -ATOM 1786 OD2 ASP 115 -16.371 8.623 5.072 1.00 0.00 O -ATOM 1787 C ASP 115 -17.596 8.874 0.845 1.00 0.00 C -ATOM 1788 O ASP 115 -16.728 8.073 0.436 1.00 0.00 O -ATOM 1789 N PRO 116 -17.705 10.087 0.242 1.00 0.00 N -ATOM 1790 CD PRO 116 -18.405 11.268 0.745 1.00 0.00 C -ATOM 1791 HD2 PRO 116 -18.069 11.367 1.777 1.00 0.00 H -ATOM 1792 HD3 PRO 116 -19.486 11.284 0.617 1.00 0.00 H -ATOM 1793 CG PRO 116 -17.951 12.403 -0.126 1.00 0.00 C -ATOM 1794 HG2 PRO 116 -16.924 12.711 0.070 1.00 0.00 H -ATOM 1795 HG3 PRO 116 -18.657 13.232 -0.173 1.00 0.00 H -ATOM 1796 CB PRO 116 -17.922 11.683 -1.489 1.00 0.00 C -ATOM 1797 HB2 PRO 116 -17.370 12.180 -2.287 1.00 0.00 H -ATOM 1798 HB3 PRO 116 -18.929 11.460 -1.843 1.00 0.00 H -ATOM 1799 CA PRO 116 -17.303 10.328 -1.131 1.00 0.00 C -ATOM 1800 HA PRO 116 -17.779 9.561 -1.741 1.00 0.00 H -ATOM 1801 C PRO 116 -15.847 10.280 -1.500 1.00 0.00 C -ATOM 1802 O PRO 116 -15.509 9.714 -2.505 1.00 0.00 O -ATOM 1803 N LEU 117 -14.937 10.929 -0.754 1.00 0.00 N -ATOM 1804 H LEU 117 -15.208 11.299 0.147 1.00 0.00 H -ATOM 1805 CA LEU 117 -13.488 11.023 -0.975 1.00 0.00 C -ATOM 1806 HA LEU 117 -13.359 10.885 -2.048 1.00 0.00 H -ATOM 1807 CB LEU 117 -13.015 12.396 -0.739 1.00 0.00 C -ATOM 1808 HB2 LEU 117 -13.391 12.671 0.246 1.00 0.00 H -ATOM 1809 HB3 LEU 117 -11.939 12.556 -0.688 1.00 0.00 H -ATOM 1810 CG LEU 117 -13.608 13.410 -1.675 1.00 0.00 C -ATOM 1811 HG LEU 117 -14.625 13.139 -1.957 1.00 0.00 H -ATOM 1812 CD1 LEU 117 -13.653 14.840 -1.096 1.00 0.00 C -ATOM 1813 HD11 LEU 117 -14.364 14.910 -0.273 1.00 0.00 H -ATOM 1814 HD12 LEU 117 -12.631 14.926 -0.729 1.00 0.00 H -ATOM 1815 HD13 LEU 117 -13.976 15.523 -1.882 1.00 0.00 H -ATOM 1816 CD2 LEU 117 -12.800 13.551 -2.935 1.00 0.00 C -ATOM 1817 HD21 LEU 117 -13.341 14.033 -3.750 1.00 0.00 H -ATOM 1818 HD22 LEU 117 -11.808 13.956 -2.735 1.00 0.00 H -ATOM 1819 HD23 LEU 117 -12.676 12.557 -3.365 1.00 0.00 H -ATOM 1820 C LEU 117 -12.644 9.959 -0.224 1.00 0.00 C -ATOM 1821 O LEU 117 -11.420 9.808 -0.405 1.00 0.00 O -ATOM 1822 N ALA 118 -13.288 9.136 0.590 1.00 0.00 N -ATOM 1823 H ALA 118 -14.297 9.189 0.588 1.00 0.00 H -ATOM 1824 CA ALA 118 -12.630 8.254 1.594 1.00 0.00 C -ATOM 1825 HA ALA 118 -11.889 8.858 2.119 1.00 0.00 H -ATOM 1826 CB ALA 118 -13.726 7.742 2.528 1.00 0.00 C -ATOM 1827 HB1 ALA 118 -13.267 6.988 3.169 1.00 0.00 H -ATOM 1828 HB2 ALA 118 -14.000 8.570 3.181 1.00 0.00 H -ATOM 1829 HB3 ALA 118 -14.654 7.398 2.071 1.00 0.00 H -ATOM 1830 C ALA 118 -11.829 7.090 0.799 1.00 0.00 C -ATOM 1831 O ALA 118 -12.354 6.463 -0.137 1.00 0.00 O -ATOM 1832 N GLY 119 -10.576 6.823 1.184 1.00 0.00 N -ATOM 1833 H GLY 119 -10.148 7.316 1.954 1.00 0.00 H -ATOM 1834 CA GLY 119 -9.767 5.652 0.685 1.00 0.00 C -ATOM 1835 HA2 GLY 119 -9.913 5.561 -0.391 1.00 0.00 H -ATOM 1836 HA3 GLY 119 -8.695 5.809 0.810 1.00 0.00 H -ATOM 1837 C GLY 119 -9.977 4.269 1.346 1.00 0.00 C -ATOM 1838 O GLY 119 -10.994 4.111 2.054 1.00 0.00 O -ATOM 1839 N ILE 120 -9.067 3.287 1.092 1.00 0.00 N -ATOM 1840 H ILE 120 -8.176 3.520 0.675 1.00 0.00 H -ATOM 1841 CA ILE 120 -9.171 1.967 1.680 1.00 0.00 C -ATOM 1842 HA ILE 120 -10.127 1.529 1.393 1.00 0.00 H -ATOM 1843 CB ILE 120 -8.197 0.953 1.053 1.00 0.00 C -ATOM 1844 HB ILE 120 -7.199 1.226 1.397 1.00 0.00 H -ATOM 1845 CG2 ILE 120 -8.470 -0.462 1.666 1.00 0.00 C -ATOM 1846 HG21 ILE 120 -7.922 -1.221 1.108 1.00 0.00 H -ATOM 1847 HG22 ILE 120 -8.224 -0.388 2.725 1.00 0.00 H -ATOM 1848 HG23 ILE 120 -9.522 -0.748 1.635 1.00 0.00 H -ATOM 1849 CG1 ILE 120 -8.350 0.879 -0.484 1.00 0.00 C -ATOM 1850 HG12 ILE 120 -9.301 0.378 -0.659 1.00 0.00 H -ATOM 1851 HG13 ILE 120 -8.491 1.867 -0.921 1.00 0.00 H -ATOM 1852 CD1 ILE 120 -7.165 0.200 -1.187 1.00 0.00 C -ATOM 1853 HD11 ILE 120 -7.334 -0.003 -2.245 1.00 0.00 H -ATOM 1854 HD12 ILE 120 -6.259 0.806 -1.194 1.00 0.00 H -ATOM 1855 HD13 ILE 120 -6.981 -0.757 -0.699 1.00 0.00 H -ATOM 1856 C ILE 120 -9.267 1.878 3.196 1.00 0.00 C -ATOM 1857 O ILE 120 -10.142 1.214 3.727 1.00 0.00 O -ATOM 1858 N ILE 121 -8.299 2.490 3.935 1.00 0.00 N -ATOM 1859 H ILE 121 -7.663 3.078 3.416 1.00 0.00 H -ATOM 1860 CA ILE 121 -8.210 2.437 5.386 1.00 0.00 C -ATOM 1861 HA ILE 121 -8.023 1.385 5.604 1.00 0.00 H -ATOM 1862 CB ILE 121 -7.030 3.210 5.983 1.00 0.00 C -ATOM 1863 HB ILE 121 -6.940 4.238 5.630 1.00 0.00 H -ATOM 1864 CG2 ILE 121 -7.096 3.428 7.580 1.00 0.00 C -ATOM 1865 HG21 ILE 121 -6.755 2.554 8.135 1.00 0.00 H -ATOM 1866 HG22 ILE 121 -6.522 4.295 7.908 1.00 0.00 H -ATOM 1867 HG23 ILE 121 -8.114 3.589 7.935 1.00 0.00 H -ATOM 1868 CG1 ILE 121 -5.706 2.560 5.553 1.00 0.00 C -ATOM 1869 HG12 ILE 121 -5.529 1.757 6.269 1.00 0.00 H -ATOM 1870 HG13 ILE 121 -5.647 2.300 4.497 1.00 0.00 H -ATOM 1871 CD1 ILE 121 -4.609 3.609 5.674 1.00 0.00 C -ATOM 1872 HD11 ILE 121 -3.610 3.293 5.376 1.00 0.00 H -ATOM 1873 HD12 ILE 121 -4.734 4.423 4.960 1.00 0.00 H -ATOM 1874 HD13 ILE 121 -4.556 3.984 6.697 1.00 0.00 H -ATOM 1875 C ILE 121 -9.567 2.813 6.070 1.00 0.00 C -ATOM 1876 O ILE 121 -10.117 1.938 6.798 1.00 0.00 O -ATOM 1877 N PRO 122 -10.181 4.013 5.950 1.00 0.00 N -ATOM 1878 CD PRO 122 -9.740 5.234 5.277 1.00 0.00 C -ATOM 1879 HD2 PRO 122 -9.304 5.165 4.281 1.00 0.00 H -ATOM 1880 HD3 PRO 122 -8.943 5.644 5.897 1.00 0.00 H -ATOM 1881 CG PRO 122 -10.959 6.206 5.143 1.00 0.00 C -ATOM 1882 HG2 PRO 122 -11.453 6.215 4.172 1.00 0.00 H -ATOM 1883 HG3 PRO 122 -10.670 7.245 5.307 1.00 0.00 H -ATOM 1884 CB PRO 122 -11.875 5.782 6.213 1.00 0.00 C -ATOM 1885 HB2 PRO 122 -12.925 5.737 5.928 1.00 0.00 H -ATOM 1886 HB3 PRO 122 -11.824 6.481 7.049 1.00 0.00 H -ATOM 1887 CA PRO 122 -11.382 4.348 6.683 1.00 0.00 C -ATOM 1888 HA PRO 122 -11.113 4.362 7.739 1.00 0.00 H -ATOM 1889 C PRO 122 -12.491 3.390 6.366 1.00 0.00 C -ATOM 1890 O PRO 122 -13.268 3.002 7.263 1.00 0.00 O -ATOM 1891 N ARG 123 -12.610 2.885 5.121 1.00 0.00 N -ATOM 1892 H ARG 123 -11.961 3.244 4.436 1.00 0.00 H -ATOM 1893 CA ARG 123 -13.592 1.825 4.683 1.00 0.00 C -ATOM 1894 HA ARG 123 -14.562 2.231 4.972 1.00 0.00 H -ATOM 1895 CB ARG 123 -13.679 1.640 3.148 1.00 0.00 C -ATOM 1896 HB2 ARG 123 -12.659 1.570 2.769 1.00 0.00 H -ATOM 1897 HB3 ARG 123 -14.245 0.758 2.853 1.00 0.00 H -ATOM 1898 CG ARG 123 -14.191 2.957 2.615 1.00 0.00 C -ATOM 1899 HG2 ARG 123 -15.156 3.137 3.089 1.00 0.00 H -ATOM 1900 HG3 ARG 123 -13.562 3.812 2.864 1.00 0.00 H -ATOM 1901 CD ARG 123 -14.318 2.822 1.130 1.00 0.00 C -ATOM 1902 HD2 ARG 123 -13.564 2.189 0.663 1.00 0.00 H -ATOM 1903 HD3 ARG 123 -15.208 2.260 0.845 1.00 0.00 H -ATOM 1904 NE ARG 123 -14.285 4.099 0.504 1.00 0.00 N -ATOM 1905 HE ARG 123 -13.353 4.388 0.241 1.00 0.00 H -ATOM 1906 CZ ARG 123 -15.239 4.976 0.250 1.00 0.00 C -ATOM 1907 NH1 ARG 123 -16.450 4.773 0.485 1.00 0.00 N -ATOM 1908 HH11 ARG 123 -16.663 4.140 1.242 1.00 0.00 H -ATOM 1909 HH12 ARG 123 -17.110 5.475 0.183 1.00 0.00 H -ATOM 1910 NH2 ARG 123 -15.026 6.067 -0.366 1.00 0.00 N -ATOM 1911 HH21 ARG 123 -14.066 6.321 -0.549 1.00 0.00 H -ATOM 1912 HH22 ARG 123 -15.791 6.718 -0.479 1.00 0.00 H -ATOM 1913 C ARG 123 -13.456 0.510 5.293 1.00 0.00 C -ATOM 1914 O ARG 123 -14.392 0.034 5.964 1.00 0.00 O -ATOM 1915 N THR 124 -12.273 -0.096 5.243 1.00 0.00 N -ATOM 1916 H THR 124 -11.624 0.402 4.651 1.00 0.00 H -ATOM 1917 CA THR 124 -11.769 -1.250 6.041 1.00 0.00 C -ATOM 1918 HA THR 124 -12.295 -2.115 5.638 1.00 0.00 H -ATOM 1919 CB THR 124 -10.277 -1.319 5.900 1.00 0.00 C -ATOM 1920 HB THR 124 -9.729 -0.567 6.468 1.00 0.00 H -ATOM 1921 CG2 THR 124 -9.735 -2.564 6.553 1.00 0.00 C -ATOM 1922 HG21 THR 124 -10.190 -3.446 6.103 1.00 0.00 H -ATOM 1923 HG22 THR 124 -8.649 -2.485 6.579 1.00 0.00 H -ATOM 1924 HG23 THR 124 -9.983 -2.672 7.609 1.00 0.00 H -ATOM 1925 OG1 THR 124 -9.867 -1.193 4.565 1.00 0.00 O -ATOM 1926 HG1 THR 124 -9.931 -0.262 4.343 1.00 0.00 H -ATOM 1927 C THR 124 -12.146 -1.105 7.589 1.00 0.00 C -ATOM 1928 O THR 124 -12.814 -2.029 8.119 1.00 0.00 O -ATOM 1929 N LEU 125 -11.779 -0.014 8.284 1.00 0.00 N -ATOM 1930 H LEU 125 -11.290 0.714 7.785 1.00 0.00 H -ATOM 1931 CA LEU 125 -12.051 0.122 9.688 1.00 0.00 C -ATOM 1932 HA LEU 125 -11.615 -0.696 10.262 1.00 0.00 H -ATOM 1933 CB LEU 125 -11.293 1.393 10.064 1.00 0.00 C -ATOM 1934 HB2 LEU 125 -10.243 1.382 9.770 1.00 0.00 H -ATOM 1935 HB3 LEU 125 -11.669 2.296 9.583 1.00 0.00 H -ATOM 1936 CG LEU 125 -11.131 1.668 11.548 1.00 0.00 C -ATOM 1937 HG LEU 125 -12.120 1.907 11.939 1.00 0.00 H -ATOM 1938 CD1 LEU 125 -10.410 0.615 12.421 1.00 0.00 C -ATOM 1939 HD11 LEU 125 -10.948 -0.332 12.372 1.00 0.00 H -ATOM 1940 HD12 LEU 125 -9.421 0.517 11.972 1.00 0.00 H -ATOM 1941 HD13 LEU 125 -10.300 0.852 13.480 1.00 0.00 H -ATOM 1942 CD2 LEU 125 -10.274 2.900 11.669 1.00 0.00 C -ATOM 1943 HD21 LEU 125 -10.457 3.483 10.765 1.00 0.00 H -ATOM 1944 HD22 LEU 125 -10.554 3.534 12.510 1.00 0.00 H -ATOM 1945 HD23 LEU 125 -9.195 2.767 11.742 1.00 0.00 H -ATOM 1946 C LEU 125 -13.542 0.227 10.057 1.00 0.00 C -ATOM 1947 O LEU 125 -13.911 -0.158 11.155 1.00 0.00 O -ATOM 1948 N HIE 126 -14.426 0.645 9.159 1.00 0.00 N -ATOM 1949 H HIE 126 -14.081 1.065 8.307 1.00 0.00 H -ATOM 1950 CA HIE 126 -15.899 0.528 9.232 1.00 0.00 C -ATOM 1951 HA HIE 126 -16.207 0.747 10.255 1.00 0.00 H -ATOM 1952 CB HIE 126 -16.646 1.574 8.422 1.00 0.00 C -ATOM 1953 HB2 HIE 126 -16.327 2.572 8.723 1.00 0.00 H -ATOM 1954 HB3 HIE 126 -16.330 1.486 7.383 1.00 0.00 H -ATOM 1955 CG HIE 126 -18.138 1.516 8.581 1.00 0.00 C -ATOM 1956 ND1 HIE 126 -18.957 0.430 8.770 1.00 0.00 N -ATOM 1957 CE1 HIE 126 -20.215 0.920 8.905 1.00 0.00 C -ATOM 1958 HE1 HIE 126 -21.050 0.236 8.881 1.00 0.00 H -ATOM 1959 NE2 HIE 126 -20.214 2.240 8.723 1.00 0.00 N -ATOM 1960 HE2 HIE 126 -21.023 2.823 8.885 1.00 0.00 H -ATOM 1961 CD2 HIE 126 -18.948 2.664 8.513 1.00 0.00 C -ATOM 1962 HD2 HIE 126 -18.641 3.695 8.428 1.00 0.00 H -ATOM 1963 C HIE 126 -16.357 -0.937 8.926 1.00 0.00 C -ATOM 1964 O HIE 126 -16.947 -1.640 9.715 1.00 0.00 O -ATOM 1965 N GLN 127 -16.178 -1.348 7.653 1.00 0.00 N -ATOM 1966 H GLN 127 -15.616 -0.681 7.145 1.00 0.00 H -ATOM 1967 CA GLN 127 -16.804 -2.530 7.033 1.00 0.00 C -ATOM 1968 HA GLN 127 -17.872 -2.311 7.031 1.00 0.00 H -ATOM 1969 CB GLN 127 -16.363 -2.570 5.599 1.00 0.00 C -ATOM 1970 HB2 GLN 127 -16.416 -1.569 5.171 1.00 0.00 H -ATOM 1971 HB3 GLN 127 -15.292 -2.764 5.533 1.00 0.00 H -ATOM 1972 CG GLN 127 -17.177 -3.516 4.782 1.00 0.00 C -ATOM 1973 HG2 GLN 127 -18.114 -3.794 5.264 1.00 0.00 H -ATOM 1974 HG3 GLN 127 -17.511 -2.975 3.897 1.00 0.00 H -ATOM 1975 CD GLN 127 -16.417 -4.772 4.409 1.00 0.00 C -ATOM 1976 OE1 GLN 127 -15.336 -4.758 3.905 1.00 0.00 O -ATOM 1977 NE2 GLN 127 -16.966 -5.941 4.518 1.00 0.00 N -ATOM 1978 HE21 GLN 127 -16.457 -6.686 4.062 1.00 0.00 H -ATOM 1979 HE22 GLN 127 -17.931 -6.019 4.807 1.00 0.00 H -ATOM 1980 C GLN 127 -16.533 -3.878 7.626 1.00 0.00 C -ATOM 1981 O GLN 127 -17.486 -4.705 7.811 1.00 0.00 O -ATOM 1982 N ILE 128 -15.289 -4.017 8.129 1.00 0.00 N -ATOM 1983 H ILE 128 -14.645 -3.241 8.159 1.00 0.00 H -ATOM 1984 CA ILE 128 -14.888 -5.234 8.967 1.00 0.00 C -ATOM 1985 HA ILE 128 -14.944 -6.069 8.270 1.00 0.00 H -ATOM 1986 CB ILE 128 -13.400 -5.141 9.355 1.00 0.00 C -ATOM 1987 HB ILE 128 -12.898 -4.771 8.462 1.00 0.00 H -ATOM 1988 CG2 ILE 128 -13.091 -4.142 10.563 1.00 0.00 C -ATOM 1989 HG21 ILE 128 -12.033 -4.012 10.787 1.00 0.00 H -ATOM 1990 HG22 ILE 128 -13.441 -3.144 10.300 1.00 0.00 H -ATOM 1991 HG23 ILE 128 -13.693 -4.450 11.419 1.00 0.00 H -ATOM 1992 CG1 ILE 128 -12.849 -6.522 9.675 1.00 0.00 C -ATOM 1993 HG12 ILE 128 -11.888 -6.322 10.147 1.00 0.00 H -ATOM 1994 HG13 ILE 128 -13.531 -6.935 10.419 1.00 0.00 H -ATOM 1995 CD1 ILE 128 -12.572 -7.466 8.447 1.00 0.00 C -ATOM 1996 HD11 ILE 128 -11.819 -8.222 8.673 1.00 0.00 H -ATOM 1997 HD12 ILE 128 -13.511 -7.846 8.045 1.00 0.00 H -ATOM 1998 HD13 ILE 128 -12.212 -6.823 7.643 1.00 0.00 H -ATOM 1999 C ILE 128 -15.869 -5.551 10.095 1.00 0.00 C -ATOM 2000 O ILE 128 -16.182 -6.742 10.293 1.00 0.00 O -ATOM 2001 N PHE 129 -16.399 -4.559 10.812 1.00 0.00 N -ATOM 2002 H PHE 129 -16.092 -3.601 10.725 1.00 0.00 H -ATOM 2003 CA PHE 129 -17.394 -4.836 11.878 1.00 0.00 C -ATOM 2004 HA PHE 129 -16.998 -5.652 12.483 1.00 0.00 H -ATOM 2005 CB PHE 129 -17.591 -3.526 12.756 1.00 0.00 C -ATOM 2006 HB2 PHE 129 -17.751 -2.624 12.163 1.00 0.00 H -ATOM 2007 HB3 PHE 129 -18.435 -3.715 13.420 1.00 0.00 H -ATOM 2008 CG PHE 129 -16.410 -3.164 13.659 1.00 0.00 C -ATOM 2009 CD1 PHE 129 -15.414 -2.327 13.095 1.00 0.00 C -ATOM 2010 HD1 PHE 129 -15.534 -1.900 12.111 1.00 0.00 H -ATOM 2011 CE1 PHE 129 -14.318 -1.975 13.845 1.00 0.00 C -ATOM 2012 HE1 PHE 129 -13.569 -1.377 13.345 1.00 0.00 H -ATOM 2013 CZ PHE 129 -14.188 -2.409 15.182 1.00 0.00 C -ATOM 2014 HZ PHE 129 -13.320 -2.280 15.811 1.00 0.00 H -ATOM 2015 CE2 PHE 129 -15.201 -3.270 15.729 1.00 0.00 C -ATOM 2016 HE2 PHE 129 -15.049 -3.671 16.720 1.00 0.00 H -ATOM 2017 CD2 PHE 129 -16.318 -3.591 14.982 1.00 0.00 C -ATOM 2018 HD2 PHE 129 -17.071 -4.149 15.518 1.00 0.00 H -ATOM 2019 C PHE 129 -18.647 -5.486 11.356 1.00 0.00 C -ATOM 2020 O PHE 129 -19.171 -6.512 11.810 1.00 0.00 O -ATOM 2021 N GLU 130 -19.199 -4.844 10.325 1.00 0.00 N -ATOM 2022 H GLU 130 -18.739 -3.982 10.067 1.00 0.00 H -ATOM 2023 CA GLU 130 -20.378 -5.224 9.569 1.00 0.00 C -ATOM 2024 HA GLU 130 -21.288 -5.256 10.169 1.00 0.00 H -ATOM 2025 CB GLU 130 -20.717 -4.183 8.544 1.00 0.00 C -ATOM 2026 HB2 GLU 130 -20.089 -4.208 7.654 1.00 0.00 H -ATOM 2027 HB3 GLU 130 -21.654 -4.520 8.097 1.00 0.00 H -ATOM 2028 CG GLU 130 -20.830 -2.696 9.000 1.00 0.00 C -ATOM 2029 HG2 GLU 130 -19.796 -2.551 9.315 1.00 0.00 H -ATOM 2030 HG3 GLU 130 -20.955 -2.048 8.134 1.00 0.00 H -ATOM 2031 CD GLU 130 -21.897 -2.499 10.087 1.00 0.00 C -ATOM 2032 OE1 GLU 130 -22.943 -3.220 10.143 1.00 0.00 O -ATOM 2033 OE2 GLU 130 -21.694 -1.540 10.874 1.00 0.00 O -ATOM 2034 C GLU 130 -20.205 -6.637 9.074 1.00 0.00 C -ATOM 2035 O GLU 130 -21.119 -7.448 9.140 1.00 0.00 O -ATOM 2036 N LYS 131 -19.070 -6.956 8.476 1.00 0.00 N -ATOM 2037 H LYS 131 -18.335 -6.264 8.476 1.00 0.00 H -ATOM 2038 CA LYS 131 -18.770 -8.312 7.922 1.00 0.00 C -ATOM 2039 HA LYS 131 -19.617 -8.654 7.327 1.00 0.00 H -ATOM 2040 CB LYS 131 -17.434 -8.260 7.151 1.00 0.00 C -ATOM 2041 HB2 LYS 131 -17.660 -7.731 6.225 1.00 0.00 H -ATOM 2042 HB3 LYS 131 -16.767 -7.591 7.695 1.00 0.00 H -ATOM 2043 CG LYS 131 -16.888 -9.691 6.914 1.00 0.00 C -ATOM 2044 HG2 LYS 131 -15.852 -9.538 6.615 1.00 0.00 H -ATOM 2045 HG3 LYS 131 -16.774 -10.197 7.873 1.00 0.00 H -ATOM 2046 CD LYS 131 -17.718 -10.657 6.033 1.00 0.00 C -ATOM 2047 HD2 LYS 131 -17.204 -11.619 6.054 1.00 0.00 H -ATOM 2048 HD3 LYS 131 -18.675 -10.847 6.518 1.00 0.00 H -ATOM 2049 CE LYS 131 -18.008 -10.076 4.646 1.00 0.00 C -ATOM 2050 HE2 LYS 131 -18.796 -9.326 4.714 1.00 0.00 H -ATOM 2051 HE3 LYS 131 -17.156 -9.515 4.261 1.00 0.00 H -ATOM 2052 NZ LYS 131 -18.549 -11.027 3.648 1.00 0.00 N -ATOM 2053 HZ1 LYS 131 -17.805 -11.506 3.161 1.00 0.00 H -ATOM 2054 HZ2 LYS 131 -19.035 -11.783 4.109 1.00 0.00 H -ATOM 2055 HZ3 LYS 131 -19.142 -10.582 2.961 1.00 0.00 H -ATOM 2056 C LYS 131 -18.746 -9.298 9.110 1.00 0.00 C -ATOM 2057 O LYS 131 -19.269 -10.438 8.943 1.00 0.00 O -ATOM 2058 N LEU 132 -17.992 -9.028 10.184 1.00 0.00 N -ATOM 2059 H LEU 132 -17.496 -8.149 10.207 1.00 0.00 H -ATOM 2060 CA LEU 132 -17.920 -9.907 11.381 1.00 0.00 C -ATOM 2061 HA LEU 132 -17.432 -10.817 11.035 1.00 0.00 H -ATOM 2062 CB LEU 132 -16.999 -9.166 12.408 1.00 0.00 C -ATOM 2063 HB2 LEU 132 -17.406 -8.158 12.481 1.00 0.00 H -ATOM 2064 HB3 LEU 132 -17.154 -9.644 13.376 1.00 0.00 H -ATOM 2065 CG LEU 132 -15.451 -9.146 12.066 1.00 0.00 C -ATOM 2066 HG LEU 132 -15.351 -8.973 10.995 1.00 0.00 H -ATOM 2067 CD1 LEU 132 -14.567 -8.141 12.877 1.00 0.00 C -ATOM 2068 HD11 LEU 132 -15.067 -7.172 12.860 1.00 0.00 H -ATOM 2069 HD12 LEU 132 -14.454 -8.487 13.904 1.00 0.00 H -ATOM 2070 HD13 LEU 132 -13.582 -8.170 12.412 1.00 0.00 H -ATOM 2071 CD2 LEU 132 -14.722 -10.444 12.253 1.00 0.00 C -ATOM 2072 HD21 LEU 132 -14.270 -10.612 13.231 1.00 0.00 H -ATOM 2073 HD22 LEU 132 -15.466 -11.227 12.107 1.00 0.00 H -ATOM 2074 HD23 LEU 132 -14.014 -10.439 11.423 1.00 0.00 H -ATOM 2075 C LEU 132 -19.385 -10.308 11.973 1.00 0.00 C -ATOM 2076 O LEU 132 -19.626 -11.453 12.301 1.00 0.00 O -ATOM 2077 N THR 133 -20.273 -9.288 12.073 1.00 0.00 N -ATOM 2078 H THR 133 -19.871 -8.430 11.723 1.00 0.00 H -ATOM 2079 CA THR 133 -21.574 -9.390 12.644 1.00 0.00 C -ATOM 2080 HA THR 133 -21.587 -10.045 13.515 1.00 0.00 H -ATOM 2081 CB THR 133 -22.073 -7.986 13.073 1.00 0.00 C -ATOM 2082 HB THR 133 -23.119 -8.048 13.376 1.00 0.00 H -ATOM 2083 CG2 THR 133 -21.209 -7.306 14.113 1.00 0.00 C -ATOM 2084 HG21 THR 133 -21.546 -6.315 14.415 1.00 0.00 H -ATOM 2085 HG22 THR 133 -21.304 -7.903 15.021 1.00 0.00 H -ATOM 2086 HG23 THR 133 -20.148 -7.271 13.870 1.00 0.00 H -ATOM 2087 OG1 THR 133 -21.947 -7.063 12.016 1.00 0.00 O -ATOM 2088 HG1 THR 133 -21.064 -6.980 11.650 1.00 0.00 H -ATOM 2089 C THR 133 -22.618 -9.917 11.583 1.00 0.00 C -ATOM 2090 O THR 133 -23.603 -10.476 11.987 1.00 0.00 O -ATOM 2091 N ASP 134 -22.432 -9.811 10.275 1.00 0.00 N -ATOM 2092 H ASP 134 -21.694 -9.218 9.922 1.00 0.00 H -ATOM 2093 CA ASP 134 -23.197 -10.666 9.286 1.00 0.00 C -ATOM 2094 HA ASP 134 -24.240 -10.464 9.530 1.00 0.00 H -ATOM 2095 CB ASP 134 -22.805 -10.228 7.863 1.00 0.00 C -ATOM 2096 HB2 ASP 134 -22.514 -9.177 7.841 1.00 0.00 H -ATOM 2097 HB3 ASP 134 -21.835 -10.646 7.596 1.00 0.00 H -ATOM 2098 CG ASP 134 -23.843 -10.388 6.773 1.00 0.00 C -ATOM 2099 OD1 ASP 134 -23.674 -10.080 5.590 1.00 0.00 O -ATOM 2100 OD2 ASP 134 -25.026 -10.763 7.078 1.00 0.00 O -ATOM 2101 C ASP 134 -22.952 -12.184 9.402 1.00 0.00 C -ATOM 2102 O ASP 134 -23.834 -13.004 9.461 1.00 0.00 O -ATOM 2103 N ASN 135 -21.726 -12.587 9.627 1.00 0.00 N -ATOM 2104 H ASN 135 -21.008 -11.878 9.686 1.00 0.00 H -ATOM 2105 CA ASN 135 -21.384 -13.974 9.939 1.00 0.00 C -ATOM 2106 HA ASN 135 -22.003 -14.623 9.320 1.00 0.00 H -ATOM 2107 CB ASN 135 -19.854 -14.119 9.630 1.00 0.00 C -ATOM 2108 HB2 ASN 135 -19.288 -13.464 10.294 1.00 0.00 H -ATOM 2109 HB3 ASN 135 -19.523 -15.078 10.029 1.00 0.00 H -ATOM 2110 CG ASN 135 -19.337 -13.946 8.240 1.00 0.00 C -ATOM 2111 OD1 ASN 135 -20.188 -13.874 7.332 1.00 0.00 O -ATOM 2112 ND2 ASN 135 -18.041 -14.007 7.893 1.00 0.00 N -ATOM 2113 HD21 ASN 135 -17.735 -13.993 6.931 1.00 0.00 H -ATOM 2114 HD22 ASN 135 -17.394 -13.990 8.669 1.00 0.00 H -ATOM 2115 C ASN 135 -21.765 -14.268 11.352 1.00 0.00 C -ATOM 2116 O ASN 135 -21.579 -15.477 11.666 1.00 0.00 O -ATOM 2117 N GLY 136 -22.218 -13.335 12.209 1.00 0.00 N -ATOM 2118 H GLY 136 -22.306 -12.348 12.014 1.00 0.00 H -ATOM 2119 CA GLY 136 -22.604 -13.553 13.610 1.00 0.00 C -ATOM 2120 HA2 GLY 136 -23.255 -12.721 13.879 1.00 0.00 H -ATOM 2121 HA3 GLY 136 -23.223 -14.444 13.498 1.00 0.00 H -ATOM 2122 C GLY 136 -21.480 -13.953 14.561 1.00 0.00 C -ATOM 2123 O GLY 136 -21.778 -14.607 15.586 1.00 0.00 O -ATOM 2124 N THR 137 -20.181 -13.706 14.131 1.00 0.00 N -ATOM 2125 H THR 137 -20.009 -13.049 13.383 1.00 0.00 H -ATOM 2126 CA THR 137 -18.959 -14.028 15.018 1.00 0.00 C -ATOM 2127 HA THR 137 -19.112 -15.000 15.486 1.00 0.00 H -ATOM 2128 CB THR 137 -17.636 -13.965 14.212 1.00 0.00 C -ATOM 2129 HB THR 137 -16.815 -14.058 14.924 1.00 0.00 H -ATOM 2130 CG2 THR 137 -17.487 -14.956 13.100 1.00 0.00 C -ATOM 2131 HG21 THR 137 -17.796 -15.951 13.421 1.00 0.00 H -ATOM 2132 HG22 THR 137 -18.104 -14.729 12.231 1.00 0.00 H -ATOM 2133 HG23 THR 137 -16.470 -14.906 12.710 1.00 0.00 H -ATOM 2134 OG1 THR 137 -17.397 -12.707 13.611 1.00 0.00 O -ATOM 2135 HG1 THR 137 -18.109 -12.378 13.057 1.00 0.00 H -ATOM 2136 C THR 137 -18.938 -13.065 16.194 1.00 0.00 C -ATOM 2137 O THR 137 -19.471 -11.914 16.131 1.00 0.00 O -ATOM 2138 N GLU 138 -18.087 -13.507 17.190 1.00 0.00 N -ATOM 2139 H GLU 138 -17.816 -14.480 17.195 1.00 0.00 H -ATOM 2140 CA GLU 138 -17.465 -12.702 18.296 1.00 0.00 C -ATOM 2141 HA GLU 138 -17.991 -11.747 18.321 1.00 0.00 H -ATOM 2142 CB GLU 138 -17.736 -13.422 19.592 1.00 0.00 C -ATOM 2143 HB2 GLU 138 -17.174 -14.357 19.600 1.00 0.00 H -ATOM 2144 HB3 GLU 138 -17.370 -12.750 20.368 1.00 0.00 H -ATOM 2145 CG GLU 138 -19.198 -13.688 19.927 1.00 0.00 C -ATOM 2146 HG2 GLU 138 -19.691 -14.455 19.330 1.00 0.00 H -ATOM 2147 HG3 GLU 138 -19.309 -14.056 20.947 1.00 0.00 H -ATOM 2148 CD GLU 138 -20.031 -12.334 19.926 1.00 0.00 C -ATOM 2149 OE1 GLU 138 -21.134 -12.390 19.375 1.00 0.00 O -ATOM 2150 OE2 GLU 138 -19.619 -11.367 20.594 1.00 0.00 O -ATOM 2151 C GLU 138 -15.936 -12.445 18.068 1.00 0.00 C -ATOM 2152 O GLU 138 -15.291 -13.317 17.386 1.00 0.00 O -ATOM 2153 N PHE 139 -15.412 -11.229 18.377 1.00 0.00 N -ATOM 2154 H PHE 139 -15.938 -10.511 18.855 1.00 0.00 H -ATOM 2155 CA PHE 139 -14.242 -10.636 17.650 1.00 0.00 C -ATOM 2156 HA PHE 139 -13.482 -11.392 17.452 1.00 0.00 H -ATOM 2157 CB PHE 139 -14.681 -10.010 16.286 1.00 0.00 C -ATOM 2158 HB2 PHE 139 -13.819 -9.502 15.854 1.00 0.00 H -ATOM 2159 HB3 PHE 139 -15.106 -10.736 15.591 1.00 0.00 H -ATOM 2160 CG PHE 139 -15.774 -8.971 16.301 1.00 0.00 C -ATOM 2161 CD1 PHE 139 -17.110 -9.341 16.057 1.00 0.00 C -ATOM 2162 HD1 PHE 139 -17.396 -10.359 15.834 1.00 0.00 H -ATOM 2163 CE1 PHE 139 -18.093 -8.329 16.126 1.00 0.00 C -ATOM 2164 HE1 PHE 139 -19.144 -8.531 15.981 1.00 0.00 H -ATOM 2165 CZ PHE 139 -17.792 -7.029 16.476 1.00 0.00 C -ATOM 2166 HZ PHE 139 -18.644 -6.376 16.602 1.00 0.00 H -ATOM 2167 CE2 PHE 139 -16.467 -6.638 16.781 1.00 0.00 C -ATOM 2168 HE2 PHE 139 -16.286 -5.627 17.111 1.00 0.00 H -ATOM 2169 CD2 PHE 139 -15.502 -7.629 16.633 1.00 0.00 C -ATOM 2170 HD2 PHE 139 -14.484 -7.417 16.927 1.00 0.00 H -ATOM 2171 C PHE 139 -13.514 -9.590 18.483 1.00 0.00 C -ATOM 2172 O PHE 139 -14.113 -9.141 19.495 1.00 0.00 O -ATOM 2173 N SER 140 -12.263 -9.255 18.053 1.00 0.00 N -ATOM 2174 H SER 140 -11.877 -9.584 17.180 1.00 0.00 H -ATOM 2175 CA SER 140 -11.599 -7.994 18.480 1.00 0.00 C -ATOM 2176 HA SER 140 -12.333 -7.198 18.608 1.00 0.00 H -ATOM 2177 CB SER 140 -10.736 -8.137 19.746 1.00 0.00 C -ATOM 2178 HB2 SER 140 -11.375 -8.438 20.576 1.00 0.00 H -ATOM 2179 HB3 SER 140 -10.034 -8.950 19.559 1.00 0.00 H -ATOM 2180 OG SER 140 -10.121 -6.953 20.142 1.00 0.00 O -ATOM 2181 HG SER 140 -10.839 -6.355 20.362 1.00 0.00 H -ATOM 2182 C SER 140 -10.685 -7.470 17.338 1.00 0.00 C -ATOM 2183 O SER 140 -9.797 -8.179 16.835 1.00 0.00 O -ATOM 2184 N VAL 141 -10.958 -6.286 16.866 1.00 0.00 N -ATOM 2185 H VAL 141 -11.541 -5.750 17.493 1.00 0.00 H -ATOM 2186 CA VAL 141 -10.144 -5.574 15.851 1.00 0.00 C -ATOM 2187 HA VAL 141 -9.701 -6.351 15.227 1.00 0.00 H -ATOM 2188 CB VAL 141 -11.078 -4.733 14.883 1.00 0.00 C -ATOM 2189 HB VAL 141 -11.583 -3.927 15.417 1.00 0.00 H -ATOM 2190 CG1 VAL 141 -10.177 -4.075 13.788 1.00 0.00 C -ATOM 2191 HG11 VAL 141 -9.518 -3.285 14.151 1.00 0.00 H -ATOM 2192 HG12 VAL 141 -9.656 -4.817 13.183 1.00 0.00 H -ATOM 2193 HG13 VAL 141 -10.802 -3.428 13.172 1.00 0.00 H -ATOM 2194 CG2 VAL 141 -12.150 -5.639 14.242 1.00 0.00 C -ATOM 2195 HG21 VAL 141 -12.881 -5.843 15.022 1.00 0.00 H -ATOM 2196 HG22 VAL 141 -12.765 -5.165 13.477 1.00 0.00 H -ATOM 2197 HG23 VAL 141 -11.732 -6.574 13.869 1.00 0.00 H -ATOM 2198 C VAL 141 -8.951 -4.752 16.354 1.00 0.00 C -ATOM 2199 O VAL 141 -9.204 -4.018 17.277 1.00 0.00 O -ATOM 2200 N LYS 142 -7.736 -4.964 15.799 1.00 0.00 N -ATOM 2201 H LYS 142 -7.621 -5.585 15.012 1.00 0.00 H -ATOM 2202 CA LYS 142 -6.497 -4.327 16.325 1.00 0.00 C -ATOM 2203 HA LYS 142 -6.734 -3.597 17.098 1.00 0.00 H -ATOM 2204 CB LYS 142 -5.747 -5.380 17.116 1.00 0.00 C -ATOM 2205 HB2 LYS 142 -5.738 -6.328 16.576 1.00 0.00 H -ATOM 2206 HB3 LYS 142 -4.724 -5.083 17.346 1.00 0.00 H -ATOM 2207 CG LYS 142 -6.480 -5.851 18.449 1.00 0.00 C -ATOM 2208 HG2 LYS 142 -6.372 -5.018 19.144 1.00 0.00 H -ATOM 2209 HG3 LYS 142 -7.536 -6.095 18.337 1.00 0.00 H -ATOM 2210 CD LYS 142 -5.901 -7.237 19.002 1.00 0.00 C -ATOM 2211 HD2 LYS 142 -5.787 -7.918 18.158 1.00 0.00 H -ATOM 2212 HD3 LYS 142 -4.925 -7.014 19.431 1.00 0.00 H -ATOM 2213 CE LYS 142 -6.803 -7.981 20.001 1.00 0.00 C -ATOM 2214 HE2 LYS 142 -7.693 -8.393 19.526 1.00 0.00 H -ATOM 2215 HE3 LYS 142 -6.281 -8.875 20.339 1.00 0.00 H -ATOM 2216 NZ LYS 142 -7.078 -7.167 21.158 1.00 0.00 N -ATOM 2217 HZ1 LYS 142 -7.922 -7.463 21.628 1.00 0.00 H -ATOM 2218 HZ2 LYS 142 -6.287 -7.291 21.773 1.00 0.00 H -ATOM 2219 HZ3 LYS 142 -7.043 -6.162 21.067 1.00 0.00 H -ATOM 2220 C LYS 142 -5.612 -3.668 15.286 1.00 0.00 C -ATOM 2221 O LYS 142 -5.398 -4.141 14.152 1.00 0.00 O -ATOM 2222 N VAL 143 -5.119 -2.484 15.601 1.00 0.00 N -ATOM 2223 H VAL 143 -4.999 -2.253 16.577 1.00 0.00 H -ATOM 2224 CA VAL 143 -4.482 -1.571 14.658 1.00 0.00 C -ATOM 2225 HA VAL 143 -4.461 -2.119 13.716 1.00 0.00 H -ATOM 2226 CB VAL 143 -5.276 -0.268 14.420 1.00 0.00 C -ATOM 2227 HB VAL 143 -4.745 0.407 13.749 1.00 0.00 H -ATOM 2228 CG1 VAL 143 -6.635 -0.538 13.838 1.00 0.00 C -ATOM 2229 HG11 VAL 143 -6.438 -1.086 12.916 1.00 0.00 H -ATOM 2230 HG12 VAL 143 -7.082 -1.122 14.643 1.00 0.00 H -ATOM 2231 HG13 VAL 143 -7.146 0.419 13.741 1.00 0.00 H -ATOM 2232 CG2 VAL 143 -5.488 0.598 15.773 1.00 0.00 C -ATOM 2233 HG21 VAL 143 -5.949 1.553 15.522 1.00 0.00 H -ATOM 2234 HG22 VAL 143 -6.130 0.086 16.491 1.00 0.00 H -ATOM 2235 HG23 VAL 143 -4.502 0.822 16.179 1.00 0.00 H -ATOM 2236 C VAL 143 -3.002 -1.335 14.950 1.00 0.00 C -ATOM 2237 O VAL 143 -2.645 -1.311 16.122 1.00 0.00 O -ATOM 2238 N SER 144 -2.216 -1.055 13.880 1.00 0.00 N -ATOM 2239 H SER 144 -2.559 -1.113 12.932 1.00 0.00 H -ATOM 2240 CA SER 144 -0.804 -0.630 14.115 1.00 0.00 C -ATOM 2241 HA SER 144 -0.667 0.163 14.851 1.00 0.00 H -ATOM 2242 CB SER 144 -0.026 -1.882 14.533 1.00 0.00 C -ATOM 2243 HB2 SER 144 -0.151 -1.928 15.615 1.00 0.00 H -ATOM 2244 HB3 SER 144 -0.352 -2.813 14.071 1.00 0.00 H -ATOM 2245 OG SER 144 1.320 -1.765 14.332 1.00 0.00 O -ATOM 2246 HG SER 144 1.761 -2.329 14.972 1.00 0.00 H -ATOM 2247 C SER 144 -0.291 0.033 12.777 1.00 0.00 C -ATOM 2248 O SER 144 -0.907 -0.044 11.677 1.00 0.00 O -ATOM 2249 N LEU 145 0.755 0.863 12.887 1.00 0.00 N -ATOM 2250 H LEU 145 1.270 0.799 13.754 1.00 0.00 H -ATOM 2251 CA LEU 145 1.471 1.511 11.835 1.00 0.00 C -ATOM 2252 HA LEU 145 1.475 0.803 11.006 1.00 0.00 H -ATOM 2253 CB LEU 145 0.839 2.811 11.390 1.00 0.00 C -ATOM 2254 HB2 LEU 145 -0.116 2.541 10.940 1.00 0.00 H -ATOM 2255 HB3 LEU 145 0.567 3.489 12.199 1.00 0.00 H -ATOM 2256 CG LEU 145 1.584 3.560 10.299 1.00 0.00 C -ATOM 2257 HG LEU 145 2.252 2.903 9.741 1.00 0.00 H -ATOM 2258 CD1 LEU 145 0.593 4.257 9.348 1.00 0.00 C -ATOM 2259 HD11 LEU 145 1.131 4.815 8.582 1.00 0.00 H -ATOM 2260 HD12 LEU 145 -0.114 3.550 8.914 1.00 0.00 H -ATOM 2261 HD13 LEU 145 -0.074 4.922 9.895 1.00 0.00 H -ATOM 2262 CD2 LEU 145 2.418 4.700 10.857 1.00 0.00 C -ATOM 2263 HD21 LEU 145 1.874 5.324 11.567 1.00 0.00 H -ATOM 2264 HD22 LEU 145 3.236 4.268 11.434 1.00 0.00 H -ATOM 2265 HD23 LEU 145 2.786 5.304 10.027 1.00 0.00 H -ATOM 2266 C LEU 145 2.992 1.709 12.149 1.00 0.00 C -ATOM 2267 O LEU 145 3.329 2.156 13.245 1.00 0.00 O -ATOM 2268 N LEU 146 3.846 1.543 11.135 1.00 0.00 N -ATOM 2269 H LEU 146 3.501 1.094 10.299 1.00 0.00 H -ATOM 2270 CA LEU 146 5.154 2.151 11.042 1.00 0.00 C -ATOM 2271 HA LEU 146 5.269 2.764 11.936 1.00 0.00 H -ATOM 2272 CB LEU 146 6.286 1.146 11.301 1.00 0.00 C -ATOM 2273 HB2 LEU 146 7.202 1.699 11.508 1.00 0.00 H -ATOM 2274 HB3 LEU 146 6.116 0.590 12.223 1.00 0.00 H -ATOM 2275 CG LEU 146 6.498 0.115 10.171 1.00 0.00 C -ATOM 2276 HG LEU 146 5.555 -0.204 9.727 1.00 0.00 H -ATOM 2277 CD1 LEU 146 7.474 0.462 9.056 1.00 0.00 C -ATOM 2278 HD11 LEU 146 7.303 1.404 8.534 1.00 0.00 H -ATOM 2279 HD12 LEU 146 8.461 0.536 9.511 1.00 0.00 H -ATOM 2280 HD13 LEU 146 7.357 -0.355 8.343 1.00 0.00 H -ATOM 2281 CD2 LEU 146 6.937 -1.264 10.832 1.00 0.00 C -ATOM 2282 HD21 LEU 146 7.761 -1.069 11.517 1.00 0.00 H -ATOM 2283 HD22 LEU 146 6.173 -1.819 11.376 1.00 0.00 H -ATOM 2284 HD23 LEU 146 7.223 -1.893 9.989 1.00 0.00 H -ATOM 2285 C LEU 146 5.439 2.963 9.800 1.00 0.00 C -ATOM 2286 O LEU 146 4.732 2.794 8.788 1.00 0.00 O -ATOM 2287 N GLU 147 6.503 3.805 9.796 1.00 0.00 N -ATOM 2288 H GLU 147 7.066 3.918 10.628 1.00 0.00 H -ATOM 2289 CA GLU 147 6.846 4.640 8.690 1.00 0.00 C -ATOM 2290 HA GLU 147 6.396 4.216 7.793 1.00 0.00 H -ATOM 2291 CB GLU 147 6.157 6.034 8.872 1.00 0.00 C -ATOM 2292 HB2 GLU 147 5.089 5.818 8.829 1.00 0.00 H -ATOM 2293 HB3 GLU 147 6.401 6.378 9.876 1.00 0.00 H -ATOM 2294 CG GLU 147 6.574 7.092 7.813 1.00 0.00 C -ATOM 2295 HG2 GLU 147 7.369 7.719 8.215 1.00 0.00 H -ATOM 2296 HG3 GLU 147 7.051 6.708 6.911 1.00 0.00 H -ATOM 2297 CD GLU 147 5.352 7.872 7.358 1.00 0.00 C -ATOM 2298 OE1 GLU 147 5.366 9.131 7.075 1.00 0.00 O -ATOM 2299 OE2 GLU 147 4.252 7.302 7.137 1.00 0.00 O -ATOM 2300 C GLU 147 8.350 4.713 8.447 1.00 0.00 C -ATOM 2301 O GLU 147 9.075 4.562 9.433 1.00 0.00 O -ATOM 2302 N ILE 148 8.693 4.912 7.228 1.00 0.00 N -ATOM 2303 H ILE 148 8.034 5.135 6.495 1.00 0.00 H -ATOM 2304 CA ILE 148 10.121 4.973 6.904 1.00 0.00 C -ATOM 2305 HA ILE 148 10.588 5.026 7.888 1.00 0.00 H -ATOM 2306 CB ILE 148 10.474 3.675 6.125 1.00 0.00 C -ATOM 2307 HB ILE 148 10.197 3.927 5.101 1.00 0.00 H -ATOM 2308 CG2 ILE 148 12.013 3.494 6.180 1.00 0.00 C -ATOM 2309 HG21 ILE 148 12.529 4.352 5.749 1.00 0.00 H -ATOM 2310 HG22 ILE 148 12.483 3.326 7.150 1.00 0.00 H -ATOM 2311 HG23 ILE 148 12.278 2.628 5.574 1.00 0.00 H -ATOM 2312 CG1 ILE 148 9.825 2.311 6.549 1.00 0.00 C -ATOM 2313 HG12 ILE 148 10.162 2.113 7.567 1.00 0.00 H -ATOM 2314 HG13 ILE 148 8.740 2.396 6.598 1.00 0.00 H -ATOM 2315 CD1 ILE 148 10.160 1.182 5.580 1.00 0.00 C -ATOM 2316 HD11 ILE 148 9.396 0.404 5.546 1.00 0.00 H -ATOM 2317 HD12 ILE 148 10.131 1.624 4.585 1.00 0.00 H -ATOM 2318 HD13 ILE 148 11.145 0.720 5.639 1.00 0.00 H -ATOM 2319 C ILE 148 10.446 6.268 6.200 1.00 0.00 C -ATOM 2320 O ILE 148 9.682 6.762 5.385 1.00 0.00 O -ATOM 2321 N TYR 149 11.697 6.698 6.310 1.00 0.00 N -ATOM 2322 H TYR 149 12.226 6.195 7.006 1.00 0.00 H -ATOM 2323 CA TYR 149 12.376 7.802 5.574 1.00 0.00 C -ATOM 2324 HA TYR 149 12.154 7.800 4.508 1.00 0.00 H -ATOM 2325 CB TYR 149 11.849 9.109 6.103 1.00 0.00 C -ATOM 2326 HB2 TYR 149 10.776 9.103 5.912 1.00 0.00 H -ATOM 2327 HB3 TYR 149 12.015 9.084 7.180 1.00 0.00 H -ATOM 2328 CG TYR 149 12.521 10.329 5.545 1.00 0.00 C -ATOM 2329 CD1 TYR 149 13.287 11.116 6.391 1.00 0.00 C -ATOM 2330 HD1 TYR 149 13.456 10.758 7.396 1.00 0.00 H -ATOM 2331 CE1 TYR 149 14.046 12.178 5.864 1.00 0.00 C -ATOM 2332 HE1 TYR 149 14.739 12.764 6.449 1.00 0.00 H -ATOM 2333 CZ TYR 149 13.879 12.621 4.526 1.00 0.00 C -ATOM 2334 OH TYR 149 14.535 13.744 4.052 1.00 0.00 O -ATOM 2335 HH TYR 149 15.192 14.051 4.681 1.00 0.00 H -ATOM 2336 CE2 TYR 149 13.050 11.939 3.694 1.00 0.00 C -ATOM 2337 HE2 TYR 149 12.896 12.236 2.667 1.00 0.00 H -ATOM 2338 CD2 TYR 149 12.441 10.787 4.193 1.00 0.00 C -ATOM 2339 HD2 TYR 149 11.855 10.166 3.533 1.00 0.00 H -ATOM 2340 C TYR 149 13.903 7.667 5.700 1.00 0.00 C -ATOM 2341 O TYR 149 14.394 7.574 6.827 1.00 0.00 O -ATOM 2342 N ASN 150 14.689 7.750 4.599 1.00 0.00 N -ATOM 2343 H ASN 150 14.171 7.771 3.732 1.00 0.00 H -ATOM 2344 CA ASN 150 16.163 7.605 4.547 1.00 0.00 C -ATOM 2345 HA ASN 150 16.361 7.300 3.520 1.00 0.00 H -ATOM 2346 CB ASN 150 16.806 8.998 4.876 1.00 0.00 C -ATOM 2347 HB2 ASN 150 16.166 9.740 4.397 1.00 0.00 H -ATOM 2348 HB3 ASN 150 16.806 9.154 5.955 1.00 0.00 H -ATOM 2349 CG ASN 150 18.267 9.052 4.533 1.00 0.00 C -ATOM 2350 OD1 ASN 150 18.783 8.031 4.094 1.00 0.00 O -ATOM 2351 ND2 ASN 150 18.985 10.109 4.822 1.00 0.00 N -ATOM 2352 HD21 ASN 150 19.990 10.012 4.820 1.00 0.00 H -ATOM 2353 HD22 ASN 150 18.466 10.867 5.242 1.00 0.00 H -ATOM 2354 C ASN 150 16.762 6.313 5.325 1.00 0.00 C -ATOM 2355 O ASN 150 17.706 6.406 6.125 1.00 0.00 O -ATOM 2356 N GLU 151 16.056 5.153 5.328 1.00 0.00 N -ATOM 2357 H GLU 151 15.216 5.226 4.772 1.00 0.00 H -ATOM 2358 CA GLU 151 16.322 3.975 6.155 1.00 0.00 C -ATOM 2359 HA GLU 151 15.529 3.227 6.105 1.00 0.00 H -ATOM 2360 CB GLU 151 17.591 3.260 5.747 1.00 0.00 C -ATOM 2361 HB2 GLU 151 18.418 3.954 5.899 1.00 0.00 H -ATOM 2362 HB3 GLU 151 17.811 2.361 6.322 1.00 0.00 H -ATOM 2363 CG GLU 151 17.748 2.788 4.271 1.00 0.00 C -ATOM 2364 HG2 GLU 151 17.635 3.665 3.633 1.00 0.00 H -ATOM 2365 HG3 GLU 151 18.678 2.276 4.026 1.00 0.00 H -ATOM 2366 CD GLU 151 16.688 1.769 3.914 1.00 0.00 C -ATOM 2367 OE1 GLU 151 16.644 0.717 4.580 1.00 0.00 O -ATOM 2368 OE2 GLU 151 15.919 1.963 2.931 1.00 0.00 O -ATOM 2369 C GLU 151 16.199 4.191 7.643 1.00 0.00 C -ATOM 2370 O GLU 151 16.559 3.281 8.395 1.00 0.00 O -ATOM 2371 N GLU 152 15.573 5.235 8.190 1.00 0.00 N -ATOM 2372 H GLU 152 15.312 6.049 7.651 1.00 0.00 H -ATOM 2373 CA GLU 152 15.287 5.405 9.591 1.00 0.00 C -ATOM 2374 HA GLU 152 15.872 4.695 10.174 1.00 0.00 H -ATOM 2375 CB GLU 152 15.648 6.877 10.022 1.00 0.00 C -ATOM 2376 HB2 GLU 152 15.053 7.525 9.377 1.00 0.00 H -ATOM 2377 HB3 GLU 152 15.280 7.097 11.025 1.00 0.00 H -ATOM 2378 CG GLU 152 17.137 7.323 9.940 1.00 0.00 C -ATOM 2379 HG2 GLU 152 17.827 6.537 10.244 1.00 0.00 H -ATOM 2380 HG3 GLU 152 17.322 7.432 8.871 1.00 0.00 H -ATOM 2381 CD GLU 152 17.400 8.620 10.719 1.00 0.00 C -ATOM 2382 OE1 GLU 152 16.488 9.340 11.171 1.00 0.00 O -ATOM 2383 OE2 GLU 152 18.589 8.817 11.023 1.00 0.00 O -ATOM 2384 C GLU 152 13.846 5.188 9.890 1.00 0.00 C -ATOM 2385 O GLU 152 13.017 5.483 9.059 1.00 0.00 O -ATOM 2386 N LEU 153 13.566 4.593 11.004 1.00 0.00 N -ATOM 2387 H LEU 153 14.256 4.478 11.732 1.00 0.00 H -ATOM 2388 CA LEU 153 12.266 4.076 11.274 1.00 0.00 C -ATOM 2389 HA LEU 153 11.734 3.969 10.328 1.00 0.00 H -ATOM 2390 CB LEU 153 12.323 2.730 12.070 1.00 0.00 C -ATOM 2391 HB2 LEU 153 12.944 2.951 12.937 1.00 0.00 H -ATOM 2392 HB3 LEU 153 11.325 2.450 12.406 1.00 0.00 H -ATOM 2393 CG LEU 153 12.986 1.542 11.374 1.00 0.00 C -ATOM 2394 HG LEU 153 14.039 1.786 11.238 1.00 0.00 H -ATOM 2395 CD1 LEU 153 12.906 0.223 12.073 1.00 0.00 C -ATOM 2396 HD11 LEU 153 13.432 0.297 13.025 1.00 0.00 H -ATOM 2397 HD12 LEU 153 11.864 -0.019 12.279 1.00 0.00 H -ATOM 2398 HD13 LEU 153 13.351 -0.522 11.412 1.00 0.00 H -ATOM 2399 CD2 LEU 153 12.347 1.345 9.969 1.00 0.00 C -ATOM 2400 HD21 LEU 153 12.472 2.154 9.250 1.00 0.00 H -ATOM 2401 HD22 LEU 153 12.596 0.356 9.584 1.00 0.00 H -ATOM 2402 HD23 LEU 153 11.262 1.385 10.058 1.00 0.00 H -ATOM 2403 C LEU 153 11.466 5.101 12.096 1.00 0.00 C -ATOM 2404 O LEU 153 11.819 5.321 13.283 1.00 0.00 O -ATOM 2405 N PHE 154 10.496 5.809 11.503 1.00 0.00 N -ATOM 2406 H PHE 154 10.073 5.481 10.646 1.00 0.00 H -ATOM 2407 CA PHE 154 9.714 6.865 12.233 1.00 0.00 C -ATOM 2408 HA PHE 154 10.427 7.304 12.932 1.00 0.00 H -ATOM 2409 CB PHE 154 9.277 8.001 11.247 1.00 0.00 C -ATOM 2410 HB2 PHE 154 8.926 7.532 10.329 1.00 0.00 H -ATOM 2411 HB3 PHE 154 8.378 8.519 11.584 1.00 0.00 H -ATOM 2412 CG PHE 154 10.328 8.979 10.843 1.00 0.00 C -ATOM 2413 CD1 PHE 154 11.323 8.613 9.936 1.00 0.00 C -ATOM 2414 HD1 PHE 154 11.385 7.585 9.612 1.00 0.00 H -ATOM 2415 CE1 PHE 154 12.331 9.590 9.665 1.00 0.00 C -ATOM 2416 HE1 PHE 154 13.161 9.388 9.004 1.00 0.00 H -ATOM 2417 CZ PHE 154 12.339 10.844 10.258 1.00 0.00 C -ATOM 2418 HZ PHE 154 13.175 11.518 10.142 1.00 0.00 H -ATOM 2419 CE2 PHE 154 11.265 11.199 11.087 1.00 0.00 C -ATOM 2420 HE2 PHE 154 11.271 12.206 11.476 1.00 0.00 H -ATOM 2421 CD2 PHE 154 10.211 10.270 11.352 1.00 0.00 C -ATOM 2422 HD2 PHE 154 9.482 10.545 12.100 1.00 0.00 H -ATOM 2423 C PHE 154 8.548 6.317 13.033 1.00 0.00 C -ATOM 2424 O PHE 154 7.848 5.404 12.585 1.00 0.00 O -ATOM 2425 N ASP 155 8.290 6.842 14.214 1.00 0.00 N -ATOM 2426 H ASP 155 8.842 7.622 14.541 1.00 0.00 H -ATOM 2427 CA ASP 155 7.143 6.467 15.063 1.00 0.00 C -ATOM 2428 HA ASP 155 6.630 5.544 14.788 1.00 0.00 H -ATOM 2429 CB ASP 155 7.602 6.451 16.536 1.00 0.00 C -ATOM 2430 HB2 ASP 155 8.513 5.862 16.643 1.00 0.00 H -ATOM 2431 HB3 ASP 155 7.809 7.441 16.942 1.00 0.00 H -ATOM 2432 CG ASP 155 6.592 5.884 17.493 1.00 0.00 C -ATOM 2433 OD1 ASP 155 6.941 5.480 18.646 1.00 0.00 O -ATOM 2434 OD2 ASP 155 5.384 5.812 17.126 1.00 0.00 O -ATOM 2435 C ASP 155 6.036 7.528 14.773 1.00 0.00 C -ATOM 2436 O ASP 155 6.232 8.729 14.623 1.00 0.00 O -ATOM 2437 N LEU 156 4.802 7.040 14.685 1.00 0.00 N -ATOM 2438 H LEU 156 4.761 6.038 14.801 1.00 0.00 H -ATOM 2439 CA LEU 156 3.565 7.869 14.457 1.00 0.00 C -ATOM 2440 HA LEU 156 3.641 8.859 14.908 1.00 0.00 H -ATOM 2441 CB LEU 156 3.115 7.984 12.943 1.00 0.00 C -ATOM 2442 HB2 LEU 156 3.024 6.991 12.504 1.00 0.00 H -ATOM 2443 HB3 LEU 156 2.133 8.431 12.788 1.00 0.00 H -ATOM 2444 CG LEU 156 4.118 8.652 12.013 1.00 0.00 C -ATOM 2445 HG LEU 156 5.094 8.207 12.203 1.00 0.00 H -ATOM 2446 CD1 LEU 156 3.718 8.534 10.566 1.00 0.00 C -ATOM 2447 HD11 LEU 156 2.665 8.798 10.476 1.00 0.00 H -ATOM 2448 HD12 LEU 156 4.395 9.009 9.855 1.00 0.00 H -ATOM 2449 HD13 LEU 156 3.774 7.492 10.256 1.00 0.00 H -ATOM 2450 CD2 LEU 156 4.168 10.188 12.234 1.00 0.00 C -ATOM 2451 HD21 LEU 156 4.670 10.855 11.532 1.00 0.00 H -ATOM 2452 HD22 LEU 156 3.180 10.586 12.465 1.00 0.00 H -ATOM 2453 HD23 LEU 156 4.782 10.341 13.121 1.00 0.00 H -ATOM 2454 C LEU 156 2.330 7.284 15.189 1.00 0.00 C -ATOM 2455 O LEU 156 1.383 8.027 15.511 1.00 0.00 O -ATOM 2456 N LEU 157 2.363 6.001 15.593 1.00 0.00 N -ATOM 2457 H LEU 157 3.199 5.472 15.393 1.00 0.00 H -ATOM 2458 CA LEU 157 1.298 5.328 16.361 1.00 0.00 C -ATOM 2459 HA LEU 157 0.337 5.662 15.968 1.00 0.00 H -ATOM 2460 CB LEU 157 1.475 3.823 16.253 1.00 0.00 C -ATOM 2461 HB2 LEU 157 1.768 3.535 15.244 1.00 0.00 H -ATOM 2462 HB3 LEU 157 2.207 3.454 16.971 1.00 0.00 H -ATOM 2463 CG LEU 157 0.149 3.030 16.654 1.00 0.00 C -ATOM 2464 HG LEU 157 -0.183 3.448 17.604 1.00 0.00 H -ATOM 2465 CD1 LEU 157 -0.862 3.193 15.560 1.00 0.00 C -ATOM 2466 HD11 LEU 157 -0.346 2.890 14.649 1.00 0.00 H -ATOM 2467 HD12 LEU 157 -1.753 2.604 15.779 1.00 0.00 H -ATOM 2468 HD13 LEU 157 -1.136 4.235 15.403 1.00 0.00 H -ATOM 2469 CD2 LEU 157 0.510 1.575 16.961 1.00 0.00 C -ATOM 2470 HD21 LEU 157 0.935 1.606 17.964 1.00 0.00 H -ATOM 2471 HD22 LEU 157 -0.436 1.033 16.981 1.00 0.00 H -ATOM 2472 HD23 LEU 157 1.184 1.097 16.249 1.00 0.00 H -ATOM 2473 C LEU 157 1.267 5.799 17.808 1.00 0.00 C -ATOM 2474 O LEU 157 0.174 5.844 18.365 1.00 0.00 O -ATOM 2475 N ASN 158 2.404 6.189 18.417 1.00 0.00 N -ATOM 2476 H ASN 158 3.316 6.222 17.985 1.00 0.00 H -ATOM 2477 CA ASN 158 2.481 6.706 19.815 1.00 0.00 C -ATOM 2478 HA ASN 158 1.850 6.192 20.541 1.00 0.00 H -ATOM 2479 CB ASN 158 3.857 6.612 20.330 1.00 0.00 C -ATOM 2480 HB2 ASN 158 4.634 6.811 19.592 1.00 0.00 H -ATOM 2481 HB3 ASN 158 4.133 7.227 21.186 1.00 0.00 H -ATOM 2482 CG ASN 158 4.100 5.193 20.836 1.00 0.00 C -ATOM 2483 OD1 ASN 158 3.236 4.628 21.540 1.00 0.00 O -ATOM 2484 ND2 ASN 158 5.218 4.571 20.572 1.00 0.00 N -ATOM 2485 HD21 ASN 158 5.411 3.736 21.107 1.00 0.00 H -ATOM 2486 HD22 ASN 158 5.929 4.953 19.965 1.00 0.00 H -ATOM 2487 C ASN 158 2.003 8.205 19.835 1.00 0.00 C -ATOM 2488 O ASN 158 2.051 8.923 18.821 1.00 0.00 O -ATOM 2489 N PRO 159 1.450 8.695 20.991 1.00 0.00 N -ATOM 2490 CD PRO 159 1.101 7.912 22.140 1.00 0.00 C -ATOM 2491 HD2 PRO 159 1.995 7.503 22.611 1.00 0.00 H -ATOM 2492 HD3 PRO 159 0.441 7.078 21.902 1.00 0.00 H -ATOM 2493 CG PRO 159 0.439 8.968 23.061 1.00 0.00 C -ATOM 2494 HG2 PRO 159 1.127 9.455 23.751 1.00 0.00 H -ATOM 2495 HG3 PRO 159 -0.334 8.462 23.640 1.00 0.00 H -ATOM 2496 CB PRO 159 -0.111 10.021 22.122 1.00 0.00 C -ATOM 2497 HB2 PRO 159 -0.177 10.971 22.653 1.00 0.00 H -ATOM 2498 HB3 PRO 159 -1.131 9.798 21.810 1.00 0.00 H -ATOM 2499 CA PRO 159 0.957 10.057 20.990 1.00 0.00 C -ATOM 2500 HA PRO 159 0.430 10.222 20.049 1.00 0.00 H -ATOM 2501 C PRO 159 2.003 11.169 21.100 1.00 0.00 C -ATOM 2502 O PRO 159 1.799 12.351 20.646 1.00 0.00 O -ATOM 2503 N SER 160 3.155 10.830 21.613 1.00 0.00 N -ATOM 2504 H SER 160 3.333 9.853 21.800 1.00 0.00 H -ATOM 2505 CA SER 160 4.254 11.729 21.960 1.00 0.00 C -ATOM 2506 HA SER 160 3.879 12.492 22.642 1.00 0.00 H -ATOM 2507 CB SER 160 5.263 10.895 22.874 1.00 0.00 C -ATOM 2508 HB2 SER 160 4.709 10.577 23.757 1.00 0.00 H -ATOM 2509 HB3 SER 160 5.505 9.936 22.416 1.00 0.00 H -ATOM 2510 OG SER 160 6.423 11.674 23.227 1.00 0.00 O -ATOM 2511 HG SER 160 6.703 11.246 24.039 1.00 0.00 H -ATOM 2512 C SER 160 4.961 12.385 20.751 1.00 0.00 C -ATOM 2513 O SER 160 5.266 11.711 19.792 1.00 0.00 O -ATOM 2514 N SER 161 4.860 13.703 20.805 1.00 0.00 N -ATOM 2515 H SER 161 4.565 14.032 21.713 1.00 0.00 H -ATOM 2516 CA SER 161 4.915 14.585 19.673 1.00 0.00 C -ATOM 2517 HA SER 161 4.088 14.211 19.069 1.00 0.00 H -ATOM 2518 CB SER 161 4.626 16.026 20.070 1.00 0.00 C -ATOM 2519 HB2 SER 161 5.412 16.424 20.712 1.00 0.00 H -ATOM 2520 HB3 SER 161 4.558 16.640 19.171 1.00 0.00 H -ATOM 2521 OG SER 161 3.481 16.098 20.780 1.00 0.00 O -ATOM 2522 HG SER 161 3.632 15.984 21.722 1.00 0.00 H -ATOM 2523 C SER 161 6.315 14.640 19.050 1.00 0.00 C -ATOM 2524 O SER 161 6.461 15.102 17.907 1.00 0.00 O -ATOM 2525 N ASP 162 7.404 14.197 19.681 1.00 0.00 N -ATOM 2526 H ASP 162 7.275 13.765 20.584 1.00 0.00 H -ATOM 2527 CA ASP 162 8.856 14.206 19.211 1.00 0.00 C -ATOM 2528 HA ASP 162 8.960 15.239 18.877 1.00 0.00 H -ATOM 2529 CB ASP 162 9.900 13.892 20.344 1.00 0.00 C -ATOM 2530 HB2 ASP 162 9.762 14.642 21.122 1.00 0.00 H -ATOM 2531 HB3 ASP 162 9.710 12.951 20.860 1.00 0.00 H -ATOM 2532 CG ASP 162 11.445 14.032 20.026 1.00 0.00 C -ATOM 2533 OD1 ASP 162 12.243 13.815 20.992 1.00 0.00 O -ATOM 2534 OD2 ASP 162 11.751 14.307 18.850 1.00 0.00 O -ATOM 2535 C ASP 162 9.110 13.351 17.947 1.00 0.00 C -ATOM 2536 O ASP 162 9.197 12.122 17.981 1.00 0.00 O -ATOM 2537 N VAL 163 9.413 14.018 16.810 1.00 0.00 N -ATOM 2538 H VAL 163 9.446 15.024 16.886 1.00 0.00 H -ATOM 2539 CA VAL 163 9.757 13.520 15.506 1.00 0.00 C -ATOM 2540 HA VAL 163 9.091 12.761 15.097 1.00 0.00 H -ATOM 2541 CB VAL 163 9.593 14.687 14.491 1.00 0.00 C -ATOM 2542 HB VAL 163 10.014 15.628 14.846 1.00 0.00 H -ATOM 2543 CG1 VAL 163 10.217 14.349 13.036 1.00 0.00 C -ATOM 2544 HG11 VAL 163 9.960 15.192 12.395 1.00 0.00 H -ATOM 2545 HG12 VAL 163 11.296 14.274 13.170 1.00 0.00 H -ATOM 2546 HG13 VAL 163 9.642 13.532 12.599 1.00 0.00 H -ATOM 2547 CG2 VAL 163 8.102 14.991 14.237 1.00 0.00 C -ATOM 2548 HG21 VAL 163 7.609 15.120 15.201 1.00 0.00 H -ATOM 2549 HG22 VAL 163 8.073 15.905 13.643 1.00 0.00 H -ATOM 2550 HG23 VAL 163 7.610 14.187 13.690 1.00 0.00 H -ATOM 2551 C VAL 163 11.175 12.881 15.441 1.00 0.00 C -ATOM 2552 O VAL 163 11.340 12.077 14.558 1.00 0.00 O -ATOM 2553 N SER 164 12.064 13.169 16.417 1.00 0.00 N -ATOM 2554 H SER 164 11.745 13.640 17.251 1.00 0.00 H -ATOM 2555 CA SER 164 13.433 12.575 16.474 1.00 0.00 C -ATOM 2556 HA SER 164 13.683 12.445 15.422 1.00 0.00 H -ATOM 2557 CB SER 164 14.418 13.463 17.114 1.00 0.00 C -ATOM 2558 HB2 SER 164 15.358 13.012 16.796 1.00 0.00 H -ATOM 2559 HB3 SER 164 14.272 14.486 16.770 1.00 0.00 H -ATOM 2560 OG SER 164 14.335 13.337 18.493 1.00 0.00 O -ATOM 2561 HG SER 164 13.527 13.772 18.777 1.00 0.00 H -ATOM 2562 C SER 164 13.442 11.162 17.079 1.00 0.00 C -ATOM 2563 O SER 164 14.343 10.367 16.832 1.00 0.00 O -ATOM 2564 N GLU 165 12.390 10.848 17.877 1.00 0.00 N -ATOM 2565 H GLU 165 11.698 11.563 18.048 1.00 0.00 H -ATOM 2566 CA GLU 165 12.202 9.495 18.425 1.00 0.00 C -ATOM 2567 HA GLU 165 13.012 9.253 19.113 1.00 0.00 H -ATOM 2568 CB GLU 165 10.890 9.343 19.212 1.00 0.00 C -ATOM 2569 HB2 GLU 165 10.086 9.698 18.568 1.00 0.00 H -ATOM 2570 HB3 GLU 165 10.714 8.311 19.516 1.00 0.00 H -ATOM 2571 CG GLU 165 10.923 10.321 20.454 1.00 0.00 C -ATOM 2572 HG2 GLU 165 11.170 11.316 20.081 1.00 0.00 H -ATOM 2573 HG3 GLU 165 9.906 10.305 20.844 1.00 0.00 H -ATOM 2574 CD GLU 165 11.934 9.770 21.468 1.00 0.00 C -ATOM 2575 OE1 GLU 165 12.224 10.512 22.407 1.00 0.00 O -ATOM 2576 OE2 GLU 165 12.421 8.607 21.447 1.00 0.00 O -ATOM 2577 C GLU 165 12.168 8.520 17.230 1.00 0.00 C -ATOM 2578 O GLU 165 11.641 8.967 16.198 1.00 0.00 O -ATOM 2579 N ARG 166 12.777 7.353 17.359 1.00 0.00 N -ATOM 2580 H ARG 166 13.306 7.216 18.208 1.00 0.00 H -ATOM 2581 CA ARG 166 12.670 6.226 16.426 1.00 0.00 C -ATOM 2582 HA ARG 166 12.137 6.490 15.512 1.00 0.00 H -ATOM 2583 CB ARG 166 14.082 5.770 15.961 1.00 0.00 C -ATOM 2584 HB2 ARG 166 14.608 5.612 16.901 1.00 0.00 H -ATOM 2585 HB3 ARG 166 14.123 4.906 15.298 1.00 0.00 H -ATOM 2586 CG ARG 166 14.867 6.871 15.191 1.00 0.00 C -ATOM 2587 HG2 ARG 166 14.877 7.826 15.718 1.00 0.00 H -ATOM 2588 HG3 ARG 166 15.896 6.547 15.037 1.00 0.00 H -ATOM 2589 CD ARG 166 14.353 7.160 13.840 1.00 0.00 C -ATOM 2590 HD2 ARG 166 14.745 6.350 13.224 1.00 0.00 H -ATOM 2591 HD3 ARG 166 13.271 7.035 13.799 1.00 0.00 H -ATOM 2592 NE ARG 166 14.808 8.470 13.273 1.00 0.00 N -ATOM 2593 HE ARG 166 15.662 8.571 12.744 1.00 0.00 H -ATOM 2594 CZ ARG 166 14.109 9.567 13.247 1.00 0.00 C -ATOM 2595 NH1 ARG 166 12.999 9.710 13.926 1.00 0.00 N -ATOM 2596 HH11 ARG 166 12.610 9.015 14.548 1.00 0.00 H -ATOM 2597 HH12 ARG 166 12.571 10.624 13.931 1.00 0.00 H -ATOM 2598 NH2 ARG 166 14.596 10.611 12.686 1.00 0.00 N -ATOM 2599 HH21 ARG 166 15.217 10.304 11.951 1.00 0.00 H -ATOM 2600 HH22 ARG 166 13.973 11.405 12.627 1.00 0.00 H -ATOM 2601 C ARG 166 11.974 5.027 17.006 1.00 0.00 C -ATOM 2602 O ARG 166 11.846 4.946 18.167 1.00 0.00 O -ATOM 2603 N LEU 167 11.698 4.009 16.191 1.00 0.00 N -ATOM 2604 H LEU 167 11.949 4.089 15.216 1.00 0.00 H -ATOM 2605 CA LEU 167 11.445 2.634 16.614 1.00 0.00 C -ATOM 2606 HA LEU 167 10.833 2.654 17.516 1.00 0.00 H -ATOM 2607 CB LEU 167 10.553 1.988 15.543 1.00 0.00 C -ATOM 2608 HB2 LEU 167 11.056 2.019 14.575 1.00 0.00 H -ATOM 2609 HB3 LEU 167 10.521 0.904 15.657 1.00 0.00 H -ATOM 2610 CG LEU 167 9.173 2.590 15.406 1.00 0.00 C -ATOM 2611 HG LEU 167 9.312 3.619 15.073 1.00 0.00 H -ATOM 2612 CD1 LEU 167 8.347 1.930 14.232 1.00 0.00 C -ATOM 2613 HD11 LEU 167 8.686 2.327 13.275 1.00 0.00 H -ATOM 2614 HD12 LEU 167 8.521 0.858 14.330 1.00 0.00 H -ATOM 2615 HD13 LEU 167 7.278 2.007 14.429 1.00 0.00 H -ATOM 2616 CD2 LEU 167 8.332 2.682 16.715 1.00 0.00 C -ATOM 2617 HD21 LEU 167 8.111 1.644 16.963 1.00 0.00 H -ATOM 2618 HD22 LEU 167 8.912 3.154 17.508 1.00 0.00 H -ATOM 2619 HD23 LEU 167 7.445 3.275 16.489 1.00 0.00 H -ATOM 2620 C LEU 167 12.801 1.922 16.953 1.00 0.00 C -ATOM 2621 O LEU 167 13.886 2.447 16.684 1.00 0.00 O -ATOM 2622 N GLN 168 12.632 0.770 17.548 1.00 0.00 N -ATOM 2623 H GLN 168 11.665 0.502 17.660 1.00 0.00 H -ATOM 2624 CA GLN 168 13.643 -0.204 17.934 1.00 0.00 C -ATOM 2625 HA GLN 168 14.620 0.236 17.739 1.00 0.00 H -ATOM 2626 CB GLN 168 13.476 -0.665 19.444 1.00 0.00 C -ATOM 2627 HB2 GLN 168 12.494 -1.132 19.379 1.00 0.00 H -ATOM 2628 HB3 GLN 168 14.266 -1.383 19.669 1.00 0.00 H -ATOM 2629 CG GLN 168 13.378 0.371 20.540 1.00 0.00 C -ATOM 2630 HG2 GLN 168 14.328 0.814 20.841 1.00 0.00 H -ATOM 2631 HG3 GLN 168 12.683 1.139 20.202 1.00 0.00 H -ATOM 2632 CD GLN 168 12.839 -0.167 21.868 1.00 0.00 C -ATOM 2633 OE1 GLN 168 13.485 -0.948 22.529 1.00 0.00 O -ATOM 2634 NE2 GLN 168 11.607 0.175 22.272 1.00 0.00 N -ATOM 2635 HE21 GLN 168 11.356 -0.072 23.219 1.00 0.00 H -ATOM 2636 HE22 GLN 168 11.024 0.908 21.893 1.00 0.00 H -ATOM 2637 C GLN 168 13.434 -1.448 17.028 1.00 0.00 C -ATOM 2638 O GLN 168 12.312 -1.820 16.854 1.00 0.00 O -ATOM 2639 N MET 169 14.537 -2.005 16.514 1.00 0.00 N -ATOM 2640 H MET 169 15.400 -1.664 16.915 1.00 0.00 H -ATOM 2641 CA MET 169 14.476 -3.137 15.587 1.00 0.00 C -ATOM 2642 HA MET 169 13.464 -3.540 15.575 1.00 0.00 H -ATOM 2643 CB MET 169 14.635 -2.560 14.159 1.00 0.00 C -ATOM 2644 HB2 MET 169 13.798 -1.877 14.014 1.00 0.00 H -ATOM 2645 HB3 MET 169 15.590 -2.047 14.045 1.00 0.00 H -ATOM 2646 CG MET 169 14.550 -3.628 13.088 1.00 0.00 C -ATOM 2647 HG2 MET 169 15.314 -4.361 13.347 1.00 0.00 H -ATOM 2648 HG3 MET 169 13.580 -4.093 13.263 1.00 0.00 H -ATOM 2649 SD MET 169 14.853 -2.978 11.370 1.00 0.00 S -ATOM 2650 CE MET 169 16.611 -2.923 11.553 1.00 0.00 C -ATOM 2651 HE1 MET 169 17.004 -3.890 11.865 1.00 0.00 H -ATOM 2652 HE2 MET 169 17.109 -2.637 10.627 1.00 0.00 H -ATOM 2653 HE3 MET 169 16.887 -2.172 12.293 1.00 0.00 H -ATOM 2654 C MET 169 15.518 -4.330 15.994 1.00 0.00 C -ATOM 2655 O MET 169 16.507 -4.050 16.631 1.00 0.00 O -ATOM 2656 N PHE 170 15.208 -5.598 15.558 1.00 0.00 N -ATOM 2657 H PHE 170 14.252 -5.703 15.253 1.00 0.00 H -ATOM 2658 CA PHE 170 16.049 -6.768 15.722 1.00 0.00 C -ATOM 2659 HA PHE 170 17.095 -6.461 15.703 1.00 0.00 H -ATOM 2660 CB PHE 170 15.741 -7.354 17.135 1.00 0.00 C -ATOM 2661 HB2 PHE 170 14.653 -7.305 17.190 1.00 0.00 H -ATOM 2662 HB3 PHE 170 16.189 -8.330 17.319 1.00 0.00 H -ATOM 2663 CG PHE 170 16.227 -6.581 18.299 1.00 0.00 C -ATOM 2664 CD1 PHE 170 17.537 -6.751 18.778 1.00 0.00 C -ATOM 2665 HD1 PHE 170 18.192 -7.390 18.206 1.00 0.00 H -ATOM 2666 CE1 PHE 170 17.991 -6.204 19.989 1.00 0.00 C -ATOM 2667 HE1 PHE 170 18.981 -6.466 20.331 1.00 0.00 H -ATOM 2668 CZ PHE 170 17.052 -5.618 20.865 1.00 0.00 C -ATOM 2669 HZ PHE 170 17.374 -5.283 21.839 1.00 0.00 H -ATOM 2670 CE2 PHE 170 15.749 -5.401 20.478 1.00 0.00 C -ATOM 2671 HE2 PHE 170 15.006 -4.872 21.056 1.00 0.00 H -ATOM 2672 CD2 PHE 170 15.340 -5.892 19.165 1.00 0.00 C -ATOM 2673 HD2 PHE 170 14.324 -5.696 18.856 1.00 0.00 H -ATOM 2674 C PHE 170 15.792 -7.882 14.650 1.00 0.00 C -ATOM 2675 O PHE 170 14.668 -8.035 14.166 1.00 0.00 O -ATOM 2676 N ASP 171 16.690 -8.763 14.242 1.00 0.00 N -ATOM 2677 H ASP 171 17.604 -8.646 14.656 1.00 0.00 H -ATOM 2678 CA ASP 171 16.335 -9.942 13.436 1.00 0.00 C -ATOM 2679 HA ASP 171 15.771 -9.591 12.571 1.00 0.00 H -ATOM 2680 CB ASP 171 17.564 -10.691 12.905 1.00 0.00 C -ATOM 2681 HB2 ASP 171 18.086 -11.134 13.753 1.00 0.00 H -ATOM 2682 HB3 ASP 171 17.229 -11.487 12.241 1.00 0.00 H -ATOM 2683 CG ASP 171 18.436 -9.775 12.046 1.00 0.00 C -ATOM 2684 OD1 ASP 171 17.890 -8.776 11.460 1.00 0.00 O -ATOM 2685 OD2 ASP 171 19.656 -10.088 11.799 1.00 0.00 O -ATOM 2686 C ASP 171 15.518 -10.930 14.262 1.00 0.00 C -ATOM 2687 O ASP 171 15.727 -11.166 15.469 1.00 0.00 O -ATOM 2688 N ASP 172 14.571 -11.579 13.537 1.00 0.00 N -ATOM 2689 H ASP 172 14.572 -11.376 12.547 1.00 0.00 H -ATOM 2690 CA ASP 172 13.715 -12.671 14.006 1.00 0.00 C -ATOM 2691 HA ASP 172 13.242 -12.422 14.955 1.00 0.00 H -ATOM 2692 CB ASP 172 12.699 -12.818 12.915 1.00 0.00 C -ATOM 2693 HB2 ASP 172 12.176 -11.870 12.788 1.00 0.00 H -ATOM 2694 HB3 ASP 172 13.166 -13.012 11.950 1.00 0.00 H -ATOM 2695 CG ASP 172 11.710 -13.959 13.001 1.00 0.00 C -ATOM 2696 OD1 ASP 172 10.791 -13.917 12.212 1.00 0.00 O -ATOM 2697 OD2 ASP 172 11.771 -14.916 13.834 1.00 0.00 O -ATOM 2698 C ASP 172 14.485 -14.027 14.223 1.00 0.00 C -ATOM 2699 O ASP 172 15.007 -14.638 13.248 1.00 0.00 O -ATOM 2700 N PRO 173 14.599 -14.551 15.495 1.00 0.00 N -ATOM 2701 CD PRO 173 13.914 -14.021 16.663 1.00 0.00 C -ATOM 2702 HD2 PRO 173 12.879 -13.769 16.433 1.00 0.00 H -ATOM 2703 HD3 PRO 173 14.444 -13.173 17.096 1.00 0.00 H -ATOM 2704 CG PRO 173 13.939 -15.198 17.706 1.00 0.00 C -ATOM 2705 HG2 PRO 173 13.014 -15.719 17.465 1.00 0.00 H -ATOM 2706 HG3 PRO 173 13.947 -14.876 18.748 1.00 0.00 H -ATOM 2707 CB PRO 173 15.236 -15.973 17.294 1.00 0.00 C -ATOM 2708 HB2 PRO 173 15.091 -17.005 17.614 1.00 0.00 H -ATOM 2709 HB3 PRO 173 16.127 -15.528 17.738 1.00 0.00 H -ATOM 2710 CA PRO 173 15.369 -15.737 15.792 1.00 0.00 C -ATOM 2711 HA PRO 173 16.383 -15.538 15.448 1.00 0.00 H -ATOM 2712 C PRO 173 14.959 -16.997 15.015 1.00 0.00 C -ATOM 2713 O PRO 173 15.713 -17.979 14.984 1.00 0.00 O -ATOM 2714 N ARG 174 13.712 -17.029 14.418 1.00 0.00 N -ATOM 2715 H ARG 174 13.065 -16.258 14.507 1.00 0.00 H -ATOM 2716 CA ARG 174 13.358 -18.271 13.581 1.00 0.00 C -ATOM 2717 HA ARG 174 13.584 -19.141 14.197 1.00 0.00 H -ATOM 2718 CB ARG 174 11.865 -18.065 13.182 1.00 0.00 C -ATOM 2719 HB2 ARG 174 11.734 -17.199 12.533 1.00 0.00 H -ATOM 2720 HB3 ARG 174 11.691 -18.981 12.617 1.00 0.00 H -ATOM 2721 CG ARG 174 10.953 -18.138 14.392 1.00 0.00 C -ATOM 2722 HG2 ARG 174 10.999 -19.169 14.743 1.00 0.00 H -ATOM 2723 HG3 ARG 174 11.225 -17.460 15.201 1.00 0.00 H -ATOM 2724 CD ARG 174 9.554 -17.821 13.946 1.00 0.00 C -ATOM 2725 HD2 ARG 174 9.188 -18.335 13.057 1.00 0.00 H -ATOM 2726 HD3 ARG 174 8.891 -18.107 14.761 1.00 0.00 H -ATOM 2727 NE ARG 174 9.367 -16.388 13.599 1.00 0.00 N -ATOM 2728 HE ARG 174 10.244 -15.913 13.438 1.00 0.00 H -ATOM 2729 CZ ARG 174 8.259 -15.700 13.243 1.00 0.00 C -ATOM 2730 NH1 ARG 174 7.138 -16.312 13.178 1.00 0.00 N -ATOM 2731 HH11 ARG 174 7.129 -17.304 13.365 1.00 0.00 H -ATOM 2732 HH12 ARG 174 6.291 -15.841 12.898 1.00 0.00 H -ATOM 2733 NH2 ARG 174 8.248 -14.443 12.899 1.00 0.00 N -ATOM 2734 HH21 ARG 174 9.116 -13.981 12.666 1.00 0.00 H -ATOM 2735 HH22 ARG 174 7.357 -14.029 12.666 1.00 0.00 H -ATOM 2736 C ARG 174 14.212 -18.438 12.301 1.00 0.00 C -ATOM 2737 O ARG 174 14.714 -19.573 12.062 1.00 0.00 O -ATOM 2738 N ASN 175 14.387 -17.361 11.564 1.00 0.00 N -ATOM 2739 H ASN 175 13.901 -16.521 11.847 1.00 0.00 H -ATOM 2740 CA ASN 175 15.079 -17.455 10.264 1.00 0.00 C -ATOM 2741 HA ASN 175 15.723 -18.325 10.393 1.00 0.00 H -ATOM 2742 CB ASN 175 14.022 -17.761 9.134 1.00 0.00 C -ATOM 2743 HB2 ASN 175 14.619 -17.752 8.222 1.00 0.00 H -ATOM 2744 HB3 ASN 175 13.475 -18.677 9.357 1.00 0.00 H -ATOM 2745 CG ASN 175 13.005 -16.597 9.003 1.00 0.00 C -ATOM 2746 OD1 ASN 175 13.359 -15.436 9.110 1.00 0.00 O -ATOM 2747 ND2 ASN 175 11.744 -16.804 8.683 1.00 0.00 N -ATOM 2748 HD21 ASN 175 11.174 -15.991 8.869 1.00 0.00 H -ATOM 2749 HD22 ASN 175 11.248 -17.684 8.663 1.00 0.00 H -ATOM 2750 C ASN 175 16.028 -16.243 9.922 1.00 0.00 C -ATOM 2751 O ASN 175 16.802 -16.342 8.964 1.00 0.00 O -ATOM 2752 N LYS 176 16.028 -15.152 10.691 1.00 0.00 N -ATOM 2753 H LYS 176 15.427 -15.055 11.496 1.00 0.00 H -ATOM 2754 CA LYS 176 16.729 -13.977 10.367 1.00 0.00 C -ATOM 2755 HA LYS 176 16.262 -13.280 11.062 1.00 0.00 H -ATOM 2756 CB LYS 176 18.205 -14.105 10.876 1.00 0.00 C -ATOM 2757 HB2 LYS 176 18.705 -14.707 10.117 1.00 0.00 H -ATOM 2758 HB3 LYS 176 18.583 -13.085 10.803 1.00 0.00 H -ATOM 2759 CG LYS 176 18.410 -14.723 12.302 1.00 0.00 C -ATOM 2760 HG2 LYS 176 17.710 -14.302 13.023 1.00 0.00 H -ATOM 2761 HG3 LYS 176 18.095 -15.764 12.364 1.00 0.00 H -ATOM 2762 CD LYS 176 19.889 -14.752 12.667 1.00 0.00 C -ATOM 2763 HD2 LYS 176 20.104 -15.356 13.548 1.00 0.00 H -ATOM 2764 HD3 LYS 176 20.502 -15.276 11.934 1.00 0.00 H -ATOM 2765 CE LYS 176 20.493 -13.413 12.967 1.00 0.00 C -ATOM 2766 HE2 LYS 176 21.567 -13.543 12.841 1.00 0.00 H -ATOM 2767 HE3 LYS 176 20.042 -12.772 12.210 1.00 0.00 H -ATOM 2768 NZ LYS 176 20.107 -12.929 14.359 1.00 0.00 N -ATOM 2769 HZ1 LYS 176 20.719 -13.217 15.108 1.00 0.00 H -ATOM 2770 HZ2 LYS 176 20.160 -11.926 14.462 1.00 0.00 H -ATOM 2771 HZ3 LYS 176 19.160 -13.217 14.566 1.00 0.00 H -ATOM 2772 C LYS 176 16.493 -13.256 8.986 1.00 0.00 C -ATOM 2773 O LYS 176 17.050 -12.192 8.779 1.00 0.00 O -ATOM 2774 N ARG 177 15.636 -13.820 8.123 1.00 0.00 N -ATOM 2775 H ARG 177 15.196 -14.717 8.270 1.00 0.00 H -ATOM 2776 CA ARG 177 15.000 -13.125 7.006 1.00 0.00 C -ATOM 2777 HA ARG 177 15.668 -12.465 6.453 1.00 0.00 H -ATOM 2778 CB ARG 177 14.534 -14.241 6.065 1.00 0.00 C -ATOM 2779 HB2 ARG 177 15.302 -14.966 5.792 1.00 0.00 H -ATOM 2780 HB3 ARG 177 13.728 -14.817 6.521 1.00 0.00 H -ATOM 2781 CG ARG 177 13.980 -13.586 4.777 1.00 0.00 C -ATOM 2782 HG2 ARG 177 13.112 -12.943 4.926 1.00 0.00 H -ATOM 2783 HG3 ARG 177 14.826 -13.137 4.257 1.00 0.00 H -ATOM 2784 CD ARG 177 13.430 -14.749 3.925 1.00 0.00 C -ATOM 2785 HD2 ARG 177 13.188 -14.305 2.959 1.00 0.00 H -ATOM 2786 HD3 ARG 177 14.210 -15.501 3.807 1.00 0.00 H -ATOM 2787 NE ARG 177 12.116 -15.311 4.527 1.00 0.00 N -ATOM 2788 HE ARG 177 11.318 -14.703 4.412 1.00 0.00 H -ATOM 2789 CZ ARG 177 11.809 -16.542 4.699 1.00 0.00 C -ATOM 2790 NH1 ARG 177 12.650 -17.502 4.636 1.00 0.00 N -ATOM 2791 HH11 ARG 177 13.611 -17.305 4.398 1.00 0.00 H -ATOM 2792 HH12 ARG 177 12.276 -18.440 4.636 1.00 0.00 H -ATOM 2793 NH2 ARG 177 10.591 -16.933 4.778 1.00 0.00 N -ATOM 2794 HH21 ARG 177 9.906 -16.190 4.770 1.00 0.00 H -ATOM 2795 HH22 ARG 177 10.359 -17.911 4.876 1.00 0.00 H -ATOM 2796 C ARG 177 13.827 -12.260 7.549 1.00 0.00 C -ATOM 2797 O ARG 177 13.603 -11.131 7.091 1.00 0.00 O -ATOM 2798 N GLY 178 13.013 -12.718 8.458 1.00 0.00 N -ATOM 2799 H GLY 178 13.253 -13.601 8.885 1.00 0.00 H -ATOM 2800 CA GLY 178 12.017 -11.898 9.048 1.00 0.00 C -ATOM 2801 HA2 GLY 178 11.506 -11.367 8.244 1.00 0.00 H -ATOM 2802 HA3 GLY 178 11.225 -12.432 9.573 1.00 0.00 H -ATOM 2803 C GLY 178 12.728 -10.915 10.075 1.00 0.00 C -ATOM 2804 O GLY 178 13.952 -11.020 10.320 1.00 0.00 O -ATOM 2805 N VAL 179 11.950 -10.078 10.796 1.00 0.00 N -ATOM 2806 H VAL 179 10.972 -10.091 10.545 1.00 0.00 H -ATOM 2807 CA VAL 179 12.443 -9.023 11.683 1.00 0.00 C -ATOM 2808 HA VAL 179 13.359 -9.406 12.134 1.00 0.00 H -ATOM 2809 CB VAL 179 12.574 -7.690 10.845 1.00 0.00 C -ATOM 2810 HB VAL 179 12.845 -7.950 9.822 1.00 0.00 H -ATOM 2811 CG1 VAL 179 11.232 -6.938 10.699 1.00 0.00 C -ATOM 2812 HG11 VAL 179 10.641 -7.384 9.898 1.00 0.00 H -ATOM 2813 HG12 VAL 179 10.628 -6.920 11.606 1.00 0.00 H -ATOM 2814 HG13 VAL 179 11.483 -5.930 10.372 1.00 0.00 H -ATOM 2815 CG2 VAL 179 13.571 -6.706 11.368 1.00 0.00 C -ATOM 2816 HG21 VAL 179 13.081 -6.219 12.211 1.00 0.00 H -ATOM 2817 HG22 VAL 179 14.478 -7.210 11.701 1.00 0.00 H -ATOM 2818 HG23 VAL 179 13.883 -6.034 10.568 1.00 0.00 H -ATOM 2819 C VAL 179 11.445 -8.861 12.855 1.00 0.00 C -ATOM 2820 O VAL 179 10.266 -9.279 12.734 1.00 0.00 O -ATOM 2821 N ILE 180 11.852 -8.247 13.941 1.00 0.00 N -ATOM 2822 H ILE 180 12.844 -8.092 14.057 1.00 0.00 H -ATOM 2823 CA ILE 180 10.985 -7.799 15.038 1.00 0.00 C -ATOM 2824 HA ILE 180 9.909 -7.927 14.915 1.00 0.00 H -ATOM 2825 CB ILE 180 11.311 -8.723 16.277 1.00 0.00 C -ATOM 2826 HB ILE 180 12.392 -8.603 16.348 1.00 0.00 H -ATOM 2827 CG2 ILE 180 10.689 -8.219 17.584 1.00 0.00 C -ATOM 2828 HG21 ILE 180 9.633 -8.121 17.332 1.00 0.00 H -ATOM 2829 HG22 ILE 180 10.953 -8.934 18.363 1.00 0.00 H -ATOM 2830 HG23 ILE 180 11.014 -7.208 17.828 1.00 0.00 H -ATOM 2831 CG1 ILE 180 11.065 -10.218 16.052 1.00 0.00 C -ATOM 2832 HG12 ILE 180 10.015 -10.343 15.784 1.00 0.00 H -ATOM 2833 HG13 ILE 180 11.680 -10.610 15.242 1.00 0.00 H -ATOM 2834 CD1 ILE 180 11.444 -11.198 17.121 1.00 0.00 C -ATOM 2835 HD11 ILE 180 11.255 -12.205 16.748 1.00 0.00 H -ATOM 2836 HD12 ILE 180 12.524 -11.140 17.251 1.00 0.00 H -ATOM 2837 HD13 ILE 180 10.881 -11.057 18.044 1.00 0.00 H -ATOM 2838 C ILE 180 11.255 -6.284 15.267 1.00 0.00 C -ATOM 2839 O ILE 180 12.408 -5.830 15.148 1.00 0.00 O -ATOM 2840 N ILE 181 10.164 -5.503 15.535 1.00 0.00 N -ATOM 2841 H ILE 181 9.276 -5.981 15.498 1.00 0.00 H -ATOM 2842 CA ILE 181 10.140 -4.094 15.917 1.00 0.00 C -ATOM 2843 HA ILE 181 11.204 -3.860 15.861 1.00 0.00 H -ATOM 2844 CB ILE 181 9.369 -3.281 14.870 1.00 0.00 C -ATOM 2845 HB ILE 181 8.306 -3.396 15.084 1.00 0.00 H -ATOM 2846 CG2 ILE 181 9.769 -1.812 14.954 1.00 0.00 C -ATOM 2847 HG21 ILE 181 9.227 -1.303 14.157 1.00 0.00 H -ATOM 2848 HG22 ILE 181 9.385 -1.383 15.879 1.00 0.00 H -ATOM 2849 HG23 ILE 181 10.847 -1.653 14.934 1.00 0.00 H -ATOM 2850 CG1 ILE 181 9.480 -3.830 13.381 1.00 0.00 C -ATOM 2851 HG12 ILE 181 9.066 -4.829 13.239 1.00 0.00 H -ATOM 2852 HG13 ILE 181 8.964 -3.172 12.682 1.00 0.00 H -ATOM 2853 CD1 ILE 181 10.981 -3.897 12.899 1.00 0.00 C -ATOM 2854 HD11 ILE 181 10.976 -4.038 11.818 1.00 0.00 H -ATOM 2855 HD12 ILE 181 11.525 -3.009 13.224 1.00 0.00 H -ATOM 2856 HD13 ILE 181 11.404 -4.817 13.299 1.00 0.00 H -ATOM 2857 C ILE 181 9.599 -3.901 17.366 1.00 0.00 C -ATOM 2858 O ILE 181 8.588 -4.485 17.629 1.00 0.00 O -ATOM 2859 N LYS 182 10.226 -3.092 18.248 1.00 0.00 N -ATOM 2860 H LYS 182 11.036 -2.571 17.945 1.00 0.00 H -ATOM 2861 CA LYS 182 9.825 -2.953 19.662 1.00 0.00 C -ATOM 2862 HA LYS 182 8.955 -3.569 19.887 1.00 0.00 H -ATOM 2863 CB LYS 182 10.964 -3.319 20.664 1.00 0.00 C -ATOM 2864 HB2 LYS 182 11.408 -4.202 20.206 1.00 0.00 H -ATOM 2865 HB3 LYS 182 11.764 -2.587 20.555 1.00 0.00 H -ATOM 2866 CG LYS 182 10.572 -3.308 22.161 1.00 0.00 C -ATOM 2867 HG2 LYS 182 10.209 -2.340 22.502 1.00 0.00 H -ATOM 2868 HG3 LYS 182 9.743 -3.963 22.429 1.00 0.00 H -ATOM 2869 CD LYS 182 11.662 -3.861 23.128 1.00 0.00 C -ATOM 2870 HD2 LYS 182 12.235 -4.629 22.609 1.00 0.00 H -ATOM 2871 HD3 LYS 182 12.492 -3.155 23.168 1.00 0.00 H -ATOM 2872 CE LYS 182 11.261 -4.354 24.490 1.00 0.00 C -ATOM 2873 HE2 LYS 182 10.805 -5.343 24.546 1.00 0.00 H -ATOM 2874 HE3 LYS 182 12.118 -4.249 25.156 1.00 0.00 H -ATOM 2875 NZ LYS 182 10.317 -3.413 25.101 1.00 0.00 N -ATOM 2876 HZ1 LYS 182 10.619 -2.458 25.231 1.00 0.00 H -ATOM 2877 HZ2 LYS 182 9.414 -3.341 24.655 1.00 0.00 H -ATOM 2878 HZ3 LYS 182 10.014 -3.845 25.962 1.00 0.00 H -ATOM 2879 C LYS 182 9.385 -1.530 19.812 1.00 0.00 C -ATOM 2880 O LYS 182 9.923 -0.533 19.329 1.00 0.00 O -ATOM 2881 N GLY 183 8.267 -1.343 20.511 1.00 0.00 N -ATOM 2882 H GLY 183 7.853 -2.212 20.817 1.00 0.00 H -ATOM 2883 CA GLY 183 7.530 -0.045 20.652 1.00 0.00 C -ATOM 2884 HA2 GLY 183 7.086 0.021 21.645 1.00 0.00 H -ATOM 2885 HA3 GLY 183 8.255 0.764 20.569 1.00 0.00 H -ATOM 2886 C GLY 183 6.414 0.100 19.614 1.00 0.00 C -ATOM 2887 O GLY 183 6.178 1.234 19.212 1.00 0.00 O -ATOM 2888 N LEU 184 5.985 -1.025 19.111 1.00 0.00 N -ATOM 2889 H LEU 184 6.498 -1.807 19.492 1.00 0.00 H -ATOM 2890 CA LEU 184 5.042 -1.279 18.021 1.00 0.00 C -ATOM 2891 HA LEU 184 4.600 -0.298 17.847 1.00 0.00 H -ATOM 2892 CB LEU 184 5.853 -1.623 16.731 1.00 0.00 C -ATOM 2893 HB2 LEU 184 6.658 -0.919 16.522 1.00 0.00 H -ATOM 2894 HB3 LEU 184 6.392 -2.569 16.762 1.00 0.00 H -ATOM 2895 CG LEU 184 4.989 -1.555 15.423 1.00 0.00 C -ATOM 2896 HG LEU 184 4.062 -2.127 15.447 1.00 0.00 H -ATOM 2897 CD1 LEU 184 4.452 -0.173 15.186 1.00 0.00 C -ATOM 2898 HD11 LEU 184 3.921 -0.140 14.234 1.00 0.00 H -ATOM 2899 HD12 LEU 184 3.677 0.036 15.921 1.00 0.00 H -ATOM 2900 HD13 LEU 184 5.328 0.474 15.220 1.00 0.00 H -ATOM 2901 CD2 LEU 184 5.635 -1.962 14.065 1.00 0.00 C -ATOM 2902 HD21 LEU 184 4.935 -1.782 13.249 1.00 0.00 H -ATOM 2903 HD22 LEU 184 6.521 -1.344 13.919 1.00 0.00 H -ATOM 2904 HD23 LEU 184 5.897 -3.018 14.018 1.00 0.00 H -ATOM 2905 C LEU 184 3.972 -2.268 18.440 1.00 0.00 C -ATOM 2906 O LEU 184 3.612 -3.116 17.680 1.00 0.00 O -ATOM 2907 N GLU 185 3.371 -2.227 19.646 1.00 0.00 N -ATOM 2908 H GLU 185 3.668 -1.544 20.329 1.00 0.00 H -ATOM 2909 CA GLU 185 2.394 -3.145 20.142 1.00 0.00 C -ATOM 2910 HA GLU 185 2.623 -4.129 19.735 1.00 0.00 H -ATOM 2911 CB GLU 185 2.457 -3.228 21.706 1.00 0.00 C -ATOM 2912 HB2 GLU 185 3.347 -3.769 22.026 1.00 0.00 H -ATOM 2913 HB3 GLU 185 2.603 -2.189 22.001 1.00 0.00 H -ATOM 2914 CG GLU 185 1.186 -3.695 22.455 1.00 0.00 C -ATOM 2915 HG2 GLU 185 1.540 -3.638 23.484 1.00 0.00 H -ATOM 2916 HG3 GLU 185 0.327 -3.040 22.309 1.00 0.00 H -ATOM 2917 CD GLU 185 0.841 -5.155 22.203 1.00 0.00 C -ATOM 2918 OE1 GLU 185 -0.030 -5.685 22.900 1.00 0.00 O -ATOM 2919 OE2 GLU 185 1.157 -5.799 21.154 1.00 0.00 O -ATOM 2920 C GLU 185 1.005 -2.735 19.581 1.00 0.00 C -ATOM 2921 O GLU 185 0.661 -1.537 19.567 1.00 0.00 O -ATOM 2922 N GLU 186 0.116 -3.680 19.227 1.00 0.00 N -ATOM 2923 H GLU 186 0.358 -4.651 19.368 1.00 0.00 H -ATOM 2924 CA GLU 186 -1.188 -3.282 18.624 1.00 0.00 C -ATOM 2925 HA GLU 186 -1.032 -2.647 17.751 1.00 0.00 H -ATOM 2926 CB GLU 186 -2.024 -4.431 18.004 1.00 0.00 C -ATOM 2927 HB2 GLU 186 -2.305 -5.150 18.774 1.00 0.00 H -ATOM 2928 HB3 GLU 186 -2.977 -4.047 17.639 1.00 0.00 H -ATOM 2929 CG GLU 186 -1.342 -5.113 16.764 1.00 0.00 C -ATOM 2930 HG2 GLU 186 -2.155 -5.450 16.121 1.00 0.00 H -ATOM 2931 HG3 GLU 186 -0.743 -4.426 16.168 1.00 0.00 H -ATOM 2932 CD GLU 186 -0.450 -6.354 17.153 1.00 0.00 C -ATOM 2933 OE1 GLU 186 -0.973 -7.297 17.835 1.00 0.00 O -ATOM 2934 OE2 GLU 186 0.742 -6.316 16.764 1.00 0.00 O -ATOM 2935 C GLU 186 -2.077 -2.535 19.669 1.00 0.00 C -ATOM 2936 O GLU 186 -1.989 -2.775 20.873 1.00 0.00 O -ATOM 2937 N ILE 187 -3.007 -1.785 19.137 1.00 0.00 N -ATOM 2938 H ILE 187 -2.976 -1.612 18.142 1.00 0.00 H -ATOM 2939 CA ILE 187 -4.057 -1.179 19.850 1.00 0.00 C -ATOM 2940 HA ILE 187 -3.940 -1.272 20.930 1.00 0.00 H -ATOM 2941 CB ILE 187 -4.009 0.379 19.438 1.00 0.00 C -ATOM 2942 HB ILE 187 -4.168 0.423 18.361 1.00 0.00 H -ATOM 2943 CG2 ILE 187 -5.172 1.079 20.105 1.00 0.00 C -ATOM 2944 HG21 ILE 187 -5.014 2.149 20.243 1.00 0.00 H -ATOM 2945 HG22 ILE 187 -6.128 0.972 19.594 1.00 0.00 H -ATOM 2946 HG23 ILE 187 -5.236 0.745 21.140 1.00 0.00 H -ATOM 2947 CG1 ILE 187 -2.834 1.097 19.936 1.00 0.00 C -ATOM 2948 HG12 ILE 187 -2.840 1.229 21.018 1.00 0.00 H -ATOM 2949 HG13 ILE 187 -1.931 0.518 19.740 1.00 0.00 H -ATOM 2950 CD1 ILE 187 -2.554 2.427 19.247 1.00 0.00 C -ATOM 2951 HD11 ILE 187 -3.206 3.190 19.674 1.00 0.00 H -ATOM 2952 HD12 ILE 187 -1.518 2.755 19.325 1.00 0.00 H -ATOM 2953 HD13 ILE 187 -2.688 2.331 18.170 1.00 0.00 H -ATOM 2954 C ILE 187 -5.414 -1.797 19.525 1.00 0.00 C -ATOM 2955 O ILE 187 -5.867 -1.886 18.384 1.00 0.00 O -ATOM 2956 N THR 188 -6.185 -2.132 20.544 1.00 0.00 N -ATOM 2957 H THR 188 -5.957 -1.896 21.499 1.00 0.00 H -ATOM 2958 CA THR 188 -7.536 -2.661 20.297 1.00 0.00 C -ATOM 2959 HA THR 188 -7.654 -3.231 19.376 1.00 0.00 H -ATOM 2960 CB THR 188 -8.011 -3.355 21.542 1.00 0.00 C -ATOM 2961 HB THR 188 -8.066 -2.583 22.310 1.00 0.00 H -ATOM 2962 CG2 THR 188 -9.354 -4.103 21.415 1.00 0.00 C -ATOM 2963 HG21 THR 188 -9.338 -4.711 20.510 1.00 0.00 H -ATOM 2964 HG22 THR 188 -9.576 -4.600 22.359 1.00 0.00 H -ATOM 2965 HG23 THR 188 -10.189 -3.411 21.297 1.00 0.00 H -ATOM 2966 OG1 THR 188 -7.063 -4.340 21.904 1.00 0.00 O -ATOM 2967 HG1 THR 188 -6.455 -3.927 22.523 1.00 0.00 H -ATOM 2968 C THR 188 -8.427 -1.512 20.044 1.00 0.00 C -ATOM 2969 O THR 188 -8.361 -0.521 20.706 1.00 0.00 O -ATOM 2970 N VAL 189 -9.388 -1.670 19.086 1.00 0.00 N -ATOM 2971 H VAL 189 -9.416 -2.572 18.633 1.00 0.00 H -ATOM 2972 CA VAL 189 -10.478 -0.736 18.861 1.00 0.00 C -ATOM 2973 HA VAL 189 -10.131 0.278 19.056 1.00 0.00 H -ATOM 2974 CB VAL 189 -10.974 -0.962 17.368 1.00 0.00 C -ATOM 2975 HB VAL 189 -11.419 -1.923 17.111 1.00 0.00 H -ATOM 2976 CG1 VAL 189 -12.183 -0.132 17.023 1.00 0.00 C -ATOM 2977 HG11 VAL 189 -12.365 -0.215 15.952 1.00 0.00 H -ATOM 2978 HG12 VAL 189 -13.041 -0.504 17.583 1.00 0.00 H -ATOM 2979 HG13 VAL 189 -11.973 0.901 17.303 1.00 0.00 H -ATOM 2980 CG2 VAL 189 -9.884 -0.782 16.392 1.00 0.00 C -ATOM 2981 HG21 VAL 189 -10.189 -1.101 15.395 1.00 0.00 H -ATOM 2982 HG22 VAL 189 -9.567 0.260 16.365 1.00 0.00 H -ATOM 2983 HG23 VAL 189 -9.036 -1.435 16.595 1.00 0.00 H -ATOM 2984 C VAL 189 -11.647 -0.945 19.808 1.00 0.00 C -ATOM 2985 O VAL 189 -12.424 -1.845 19.626 1.00 0.00 O -ATOM 2986 N HIE 190 -11.609 -0.055 20.855 1.00 0.00 N -ATOM 2987 H HIE 190 -10.858 0.618 20.904 1.00 0.00 H -ATOM 2988 CA HIE 190 -12.711 0.174 21.815 1.00 0.00 C -ATOM 2989 HA HIE 190 -13.336 -0.706 21.969 1.00 0.00 H -ATOM 2990 CB HIE 190 -12.042 0.467 23.213 1.00 0.00 C -ATOM 2991 HB2 HIE 190 -11.603 1.463 23.155 1.00 0.00 H -ATOM 2992 HB3 HIE 190 -12.827 0.631 23.950 1.00 0.00 H -ATOM 2993 CG HIE 190 -11.173 -0.541 23.901 1.00 0.00 C -ATOM 2994 ND1 HIE 190 -10.375 -0.213 24.992 1.00 0.00 N -ATOM 2995 CE1 HIE 190 -9.795 -1.326 25.431 1.00 0.00 C -ATOM 2996 HE1 HIE 190 -9.196 -1.450 26.322 1.00 0.00 H -ATOM 2997 NE2 HIE 190 -10.127 -2.387 24.621 1.00 0.00 N -ATOM 2998 HE2 HIE 190 -9.794 -3.340 24.639 1.00 0.00 H -ATOM 2999 CD2 HIE 190 -10.986 -1.875 23.599 1.00 0.00 C -ATOM 3000 HD2 HIE 190 -11.411 -2.349 22.727 1.00 0.00 H -ATOM 3001 C HIE 190 -13.739 1.268 21.402 1.00 0.00 C -ATOM 3002 O HIE 190 -14.843 1.363 21.966 1.00 0.00 O -ATOM 3003 N ASN 191 -13.392 2.035 20.439 1.00 0.00 N -ATOM 3004 H ASN 191 -12.589 1.745 19.901 1.00 0.00 H -ATOM 3005 CA ASN 191 -14.129 3.157 19.932 1.00 0.00 C -ATOM 3006 HA ASN 191 -15.161 2.897 19.697 1.00 0.00 H -ATOM 3007 CB ASN 191 -14.183 4.300 20.984 1.00 0.00 C -ATOM 3008 HB2 ASN 191 -14.791 3.964 21.823 1.00 0.00 H -ATOM 3009 HB3 ASN 191 -13.184 4.585 21.315 1.00 0.00 H -ATOM 3010 CG ASN 191 -14.714 5.573 20.408 1.00 0.00 C -ATOM 3011 OD1 ASN 191 -14.059 6.429 19.851 1.00 0.00 O -ATOM 3012 ND2 ASN 191 -16.002 5.816 20.485 1.00 0.00 N -ATOM 3013 HD21 ASN 191 -16.333 6.640 20.004 1.00 0.00 H -ATOM 3014 HD22 ASN 191 -16.552 5.031 20.802 1.00 0.00 H -ATOM 3015 C ASN 191 -13.470 3.585 18.616 1.00 0.00 C -ATOM 3016 O ASN 191 -12.289 3.976 18.539 1.00 0.00 O -ATOM 3017 N LYS 192 -14.312 3.674 17.505 1.00 0.00 N -ATOM 3018 H LYS 192 -15.238 3.296 17.650 1.00 0.00 H -ATOM 3019 CA LYS 192 -13.854 4.210 16.176 1.00 0.00 C -ATOM 3020 HA LYS 192 -12.970 3.677 15.826 1.00 0.00 H -ATOM 3021 CB LYS 192 -14.971 4.070 15.104 1.00 0.00 C -ATOM 3022 HB2 LYS 192 -15.862 4.503 15.560 1.00 0.00 H -ATOM 3023 HB3 LYS 192 -14.707 4.719 14.269 1.00 0.00 H -ATOM 3024 CG LYS 192 -15.105 2.644 14.631 1.00 0.00 C -ATOM 3025 HG2 LYS 192 -14.152 2.292 14.238 1.00 0.00 H -ATOM 3026 HG3 LYS 192 -15.544 2.078 15.452 1.00 0.00 H -ATOM 3027 CD LYS 192 -16.091 2.533 13.503 1.00 0.00 C -ATOM 3028 HD2 LYS 192 -15.760 3.048 12.602 1.00 0.00 H -ATOM 3029 HD3 LYS 192 -16.048 1.474 13.250 1.00 0.00 H -ATOM 3030 CE LYS 192 -17.483 2.996 13.924 1.00 0.00 C -ATOM 3031 HE2 LYS 192 -17.617 2.460 14.864 1.00 0.00 H -ATOM 3032 HE3 LYS 192 -17.622 4.011 14.296 1.00 0.00 H -ATOM 3033 NZ LYS 192 -18.487 2.589 12.950 1.00 0.00 N -ATOM 3034 HZ1 LYS 192 -18.334 3.002 12.042 1.00 0.00 H -ATOM 3035 HZ2 LYS 192 -18.656 1.606 12.794 1.00 0.00 H -ATOM 3036 HZ3 LYS 192 -19.325 3.090 13.212 1.00 0.00 H -ATOM 3037 C LYS 192 -13.309 5.569 16.218 1.00 0.00 C -ATOM 3038 O LYS 192 -12.178 5.775 15.743 1.00 0.00 O -ATOM 3039 N ASP 193 -14.016 6.573 16.703 1.00 0.00 N -ATOM 3040 H ASP 193 -14.938 6.265 16.978 1.00 0.00 H -ATOM 3041 CA ASP 193 -13.602 7.974 16.862 1.00 0.00 C -ATOM 3042 HA ASP 193 -13.594 8.346 15.837 1.00 0.00 H -ATOM 3043 CB ASP 193 -14.684 8.848 17.609 1.00 0.00 C -ATOM 3044 HB2 ASP 193 -14.741 8.620 18.673 1.00 0.00 H -ATOM 3045 HB3 ASP 193 -14.246 9.845 17.571 1.00 0.00 H -ATOM 3046 CG ASP 193 -16.082 8.868 16.972 1.00 0.00 C -ATOM 3047 OD1 ASP 193 -16.724 9.927 16.815 1.00 0.00 O -ATOM 3048 OD2 ASP 193 -16.653 7.782 16.822 1.00 0.00 O -ATOM 3049 C ASP 193 -12.219 8.216 17.442 1.00 0.00 C -ATOM 3050 O ASP 193 -11.515 9.109 16.981 1.00 0.00 O -ATOM 3051 N GLU 194 -11.778 7.405 18.436 1.00 0.00 N -ATOM 3052 H GLU 194 -12.427 6.715 18.787 1.00 0.00 H -ATOM 3053 CA GLU 194 -10.497 7.649 19.170 1.00 0.00 C -ATOM 3054 HA GLU 194 -10.203 8.697 19.122 1.00 0.00 H -ATOM 3055 CB GLU 194 -10.757 7.111 20.604 1.00 0.00 C -ATOM 3056 HB2 GLU 194 -11.527 7.747 21.042 1.00 0.00 H -ATOM 3057 HB3 GLU 194 -11.129 6.087 20.602 1.00 0.00 H -ATOM 3058 CG GLU 194 -9.430 7.279 21.380 1.00 0.00 C -ATOM 3059 HG2 GLU 194 -8.795 6.402 21.249 1.00 0.00 H -ATOM 3060 HG3 GLU 194 -8.980 8.207 21.027 1.00 0.00 H -ATOM 3061 CD GLU 194 -9.501 7.392 22.926 1.00 0.00 C -ATOM 3062 OE1 GLU 194 -10.478 6.858 23.514 1.00 0.00 O -ATOM 3063 OE2 GLU 194 -8.713 8.134 23.569 1.00 0.00 O -ATOM 3064 C GLU 194 -9.344 6.855 18.443 1.00 0.00 C -ATOM 3065 O GLU 194 -8.198 7.229 18.569 1.00 0.00 O -ATOM 3066 N VAL 195 -9.666 5.877 17.535 1.00 0.00 N -ATOM 3067 H VAL 195 -10.652 5.740 17.359 1.00 0.00 H -ATOM 3068 CA VAL 195 -8.670 5.413 16.577 1.00 0.00 C -ATOM 3069 HA VAL 195 -7.746 5.173 17.104 1.00 0.00 H -ATOM 3070 CB VAL 195 -9.099 4.011 16.060 1.00 0.00 C -ATOM 3071 HB VAL 195 -10.148 4.013 15.764 1.00 0.00 H -ATOM 3072 CG1 VAL 195 -8.178 3.368 15.005 1.00 0.00 C -ATOM 3073 HG11 VAL 195 -8.206 2.278 15.007 1.00 0.00 H -ATOM 3074 HG12 VAL 195 -8.469 3.803 14.048 1.00 0.00 H -ATOM 3075 HG13 VAL 195 -7.159 3.724 15.154 1.00 0.00 H -ATOM 3076 CG2 VAL 195 -9.054 3.070 17.285 1.00 0.00 C -ATOM 3077 HG21 VAL 195 -8.052 2.679 17.463 1.00 0.00 H -ATOM 3078 HG22 VAL 195 -9.404 3.483 18.231 1.00 0.00 H -ATOM 3079 HG23 VAL 195 -9.717 2.226 17.095 1.00 0.00 H -ATOM 3080 C VAL 195 -8.601 6.405 15.417 1.00 0.00 C -ATOM 3081 O VAL 195 -7.497 6.758 15.047 1.00 0.00 O -ATOM 3082 N TYR 196 -9.724 7.041 15.041 1.00 0.00 N -ATOM 3083 H TYR 196 -10.615 6.671 15.337 1.00 0.00 H -ATOM 3084 CA TYR 196 -9.669 8.341 14.357 1.00 0.00 C -ATOM 3085 HA TYR 196 -8.966 8.041 13.580 1.00 0.00 H -ATOM 3086 CB TYR 196 -10.955 8.683 13.694 1.00 0.00 C -ATOM 3087 HB2 TYR 196 -11.672 8.840 14.499 1.00 0.00 H -ATOM 3088 HB3 TYR 196 -10.834 9.651 13.207 1.00 0.00 H -ATOM 3089 CG TYR 196 -11.435 7.646 12.628 1.00 0.00 C -ATOM 3090 CD1 TYR 196 -12.605 6.939 12.830 1.00 0.00 C -ATOM 3091 HD1 TYR 196 -13.260 7.127 13.668 1.00 0.00 H -ATOM 3092 CE1 TYR 196 -12.879 5.766 12.023 1.00 0.00 C -ATOM 3093 HE1 TYR 196 -13.740 5.145 12.223 1.00 0.00 H -ATOM 3094 CZ TYR 196 -12.153 5.707 10.793 1.00 0.00 C -ATOM 3095 OH TYR 196 -12.667 4.809 9.893 1.00 0.00 O -ATOM 3096 HH TYR 196 -13.622 4.898 9.934 1.00 0.00 H -ATOM 3097 CE2 TYR 196 -10.962 6.466 10.562 1.00 0.00 C -ATOM 3098 HE2 TYR 196 -10.404 6.251 9.663 1.00 0.00 H -ATOM 3099 CD2 TYR 196 -10.584 7.405 11.514 1.00 0.00 C -ATOM 3100 HD2 TYR 196 -9.760 8.081 11.339 1.00 0.00 H -ATOM 3101 C TYR 196 -8.935 9.475 15.119 1.00 0.00 C -ATOM 3102 O TYR 196 -8.443 10.363 14.445 1.00 0.00 O -ATOM 3103 N GLN 197 -8.785 9.555 16.464 1.00 0.00 N -ATOM 3104 H GLN 197 -9.457 9.022 16.998 1.00 0.00 H -ATOM 3105 CA GLN 197 -7.806 10.479 17.127 1.00 0.00 C -ATOM 3106 HA GLN 197 -7.848 11.421 16.581 1.00 0.00 H -ATOM 3107 CB GLN 197 -8.332 10.796 18.512 1.00 0.00 C -ATOM 3108 HB2 GLN 197 -8.334 9.973 19.227 1.00 0.00 H -ATOM 3109 HB3 GLN 197 -7.613 11.489 18.950 1.00 0.00 H -ATOM 3110 CG GLN 197 -9.657 11.551 18.480 1.00 0.00 C -ATOM 3111 HG2 GLN 197 -10.507 10.931 18.194 1.00 0.00 H -ATOM 3112 HG3 GLN 197 -9.975 11.780 19.497 1.00 0.00 H -ATOM 3113 CD GLN 197 -9.672 12.872 17.705 1.00 0.00 C -ATOM 3114 OE1 GLN 197 -10.435 13.019 16.773 1.00 0.00 O -ATOM 3115 NE2 GLN 197 -8.818 13.813 18.063 1.00 0.00 N -ATOM 3116 HE21 GLN 197 -8.910 14.677 17.549 1.00 0.00 H -ATOM 3117 HE22 GLN 197 -8.148 13.744 18.816 1.00 0.00 H -ATOM 3118 C GLN 197 -6.373 9.992 17.049 1.00 0.00 C -ATOM 3119 O GLN 197 -5.460 10.819 16.866 1.00 0.00 O -ATOM 3120 N ILE 198 -6.115 8.713 17.106 1.00 0.00 N -ATOM 3121 H ILE 198 -6.879 8.083 17.302 1.00 0.00 H -ATOM 3122 CA ILE 198 -4.704 8.211 16.870 1.00 0.00 C -ATOM 3123 HA ILE 198 -3.967 8.698 17.509 1.00 0.00 H -ATOM 3124 CB ILE 198 -4.630 6.770 17.356 1.00 0.00 C -ATOM 3125 HB ILE 198 -5.337 6.166 16.787 1.00 0.00 H -ATOM 3126 CG2 ILE 198 -3.268 6.098 17.150 1.00 0.00 C -ATOM 3127 HG21 ILE 198 -2.481 6.558 17.747 1.00 0.00 H -ATOM 3128 HG22 ILE 198 -3.236 5.040 17.411 1.00 0.00 H -ATOM 3129 HG23 ILE 198 -2.953 6.160 16.107 1.00 0.00 H -ATOM 3130 CG1 ILE 198 -4.935 6.605 18.874 1.00 0.00 C -ATOM 3131 HG12 ILE 198 -4.049 6.711 19.499 1.00 0.00 H -ATOM 3132 HG13 ILE 198 -5.684 7.346 19.151 1.00 0.00 H -ATOM 3133 CD1 ILE 198 -5.516 5.268 19.255 1.00 0.00 C -ATOM 3134 HD11 ILE 198 -6.581 5.058 19.139 1.00 0.00 H -ATOM 3135 HD12 ILE 198 -4.913 4.434 18.893 1.00 0.00 H -ATOM 3136 HD13 ILE 198 -5.363 5.087 20.318 1.00 0.00 H -ATOM 3137 C ILE 198 -4.185 8.450 15.453 1.00 0.00 C -ATOM 3138 O ILE 198 -3.028 8.919 15.258 1.00 0.00 O -ATOM 3139 N LEU 199 -5.018 8.267 14.470 1.00 0.00 N -ATOM 3140 H LEU 199 -5.940 7.923 14.700 1.00 0.00 H -ATOM 3141 CA LEU 199 -4.701 8.630 13.078 1.00 0.00 C -ATOM 3142 HA LEU 199 -3.678 8.285 12.921 1.00 0.00 H -ATOM 3143 CB LEU 199 -5.663 7.843 12.214 1.00 0.00 C -ATOM 3144 HB2 LEU 199 -6.694 7.849 12.568 1.00 0.00 H -ATOM 3145 HB3 LEU 199 -5.688 8.419 11.289 1.00 0.00 H -ATOM 3146 CG LEU 199 -5.443 6.338 12.203 1.00 0.00 C -ATOM 3147 HG LEU 199 -5.693 5.898 13.168 1.00 0.00 H -ATOM 3148 CD1 LEU 199 -6.334 5.749 11.164 1.00 0.00 C -ATOM 3149 HD11 LEU 199 -6.263 4.676 11.343 1.00 0.00 H -ATOM 3150 HD12 LEU 199 -7.359 5.972 11.464 1.00 0.00 H -ATOM 3151 HD13 LEU 199 -6.017 6.022 10.158 1.00 0.00 H -ATOM 3152 CD2 LEU 199 -3.989 5.946 11.748 1.00 0.00 C -ATOM 3153 HD21 LEU 199 -3.745 6.475 10.828 1.00 0.00 H -ATOM 3154 HD22 LEU 199 -3.235 6.256 12.472 1.00 0.00 H -ATOM 3155 HD23 LEU 199 -4.027 4.860 11.666 1.00 0.00 H -ATOM 3156 C LEU 199 -4.707 10.178 12.810 1.00 0.00 C -ATOM 3157 O LEU 199 -4.089 10.607 11.842 1.00 0.00 O -ATOM 3158 N GLU 200 -5.300 11.055 13.642 1.00 0.00 N -ATOM 3159 H GLU 200 -5.831 10.588 14.364 1.00 0.00 H -ATOM 3160 CA GLU 200 -5.245 12.487 13.504 1.00 0.00 C -ATOM 3161 HA GLU 200 -5.255 12.774 12.452 1.00 0.00 H -ATOM 3162 CB GLU 200 -6.393 13.157 14.333 1.00 0.00 C -ATOM 3163 HB2 GLU 200 -7.337 12.693 14.045 1.00 0.00 H -ATOM 3164 HB3 GLU 200 -6.333 12.925 15.396 1.00 0.00 H -ATOM 3165 CG GLU 200 -6.695 14.632 14.166 1.00 0.00 C -ATOM 3166 HG2 GLU 200 -7.623 14.895 14.672 1.00 0.00 H -ATOM 3167 HG3 GLU 200 -5.883 15.148 14.678 1.00 0.00 H -ATOM 3168 CD GLU 200 -6.878 15.164 12.743 1.00 0.00 C -ATOM 3169 OE1 GLU 200 -6.407 16.302 12.424 1.00 0.00 O -ATOM 3170 OE2 GLU 200 -7.502 14.507 11.891 1.00 0.00 O -ATOM 3171 C GLU 200 -3.835 13.008 14.056 1.00 0.00 C -ATOM 3172 O GLU 200 -3.056 13.688 13.326 1.00 0.00 O -ATOM 3173 N LYS 201 -3.499 12.550 15.249 1.00 0.00 N -ATOM 3174 H LYS 201 -4.205 12.021 15.742 1.00 0.00 H -ATOM 3175 CA LYS 201 -2.277 12.796 15.915 1.00 0.00 C -ATOM 3176 HA LYS 201 -2.117 13.869 16.023 1.00 0.00 H -ATOM 3177 CB LYS 201 -2.329 12.035 17.239 1.00 0.00 C -ATOM 3178 HB2 LYS 201 -2.729 11.037 17.060 1.00 0.00 H -ATOM 3179 HB3 LYS 201 -1.316 12.072 17.639 1.00 0.00 H -ATOM 3180 CG LYS 201 -3.317 12.578 18.292 1.00 0.00 C -ATOM 3181 HG2 LYS 201 -2.964 13.490 18.771 1.00 0.00 H -ATOM 3182 HG3 LYS 201 -4.226 12.925 17.799 1.00 0.00 H -ATOM 3183 CD LYS 201 -3.668 11.526 19.384 1.00 0.00 C -ATOM 3184 HD2 LYS 201 -3.768 10.523 18.972 1.00 0.00 H -ATOM 3185 HD3 LYS 201 -2.859 11.385 20.100 1.00 0.00 H -ATOM 3186 CE LYS 201 -5.014 11.889 20.024 1.00 0.00 C -ATOM 3187 HE2 LYS 201 -5.726 11.927 19.200 1.00 0.00 H -ATOM 3188 HE3 LYS 201 -5.391 11.038 20.591 1.00 0.00 H -ATOM 3189 NZ LYS 201 -4.901 13.096 20.823 1.00 0.00 N -ATOM 3190 HZ1 LYS 201 -5.748 13.213 21.360 1.00 0.00 H -ATOM 3191 HZ2 LYS 201 -4.253 12.978 21.588 1.00 0.00 H -ATOM 3192 HZ3 LYS 201 -4.725 13.904 20.242 1.00 0.00 H -ATOM 3193 C LYS 201 -1.054 12.273 15.061 1.00 0.00 C -ATOM 3194 O LYS 201 -0.083 13.041 14.816 1.00 0.00 O -ATOM 3195 N GLY 202 -1.104 11.013 14.579 1.00 0.00 N -ATOM 3196 H GLY 202 -1.846 10.367 14.809 1.00 0.00 H -ATOM 3197 CA GLY 202 -0.005 10.592 13.698 1.00 0.00 C -ATOM 3198 HA2 GLY 202 0.919 10.484 14.267 1.00 0.00 H -ATOM 3199 HA3 GLY 202 -0.173 9.576 13.342 1.00 0.00 H -ATOM 3200 C GLY 202 0.167 11.486 12.434 1.00 0.00 C -ATOM 3201 O GLY 202 1.276 11.972 12.101 1.00 0.00 O -ATOM 3202 N ALA 203 -0.990 11.796 11.744 1.00 0.00 N -ATOM 3203 H ALA 203 -1.871 11.449 12.093 1.00 0.00 H -ATOM 3204 CA ALA 203 -1.007 12.665 10.613 1.00 0.00 C -ATOM 3205 HA ALA 203 -0.308 12.221 9.905 1.00 0.00 H -ATOM 3206 CB ALA 203 -2.416 12.704 10.123 1.00 0.00 C -ATOM 3207 HB1 ALA 203 -2.487 13.294 9.209 1.00 0.00 H -ATOM 3208 HB2 ALA 203 -2.871 11.736 9.916 1.00 0.00 H -ATOM 3209 HB3 ALA 203 -3.011 13.239 10.863 1.00 0.00 H -ATOM 3210 C ALA 203 -0.455 14.034 10.814 1.00 0.00 C -ATOM 3211 O ALA 203 0.255 14.550 9.994 1.00 0.00 O -ATOM 3212 N ALA 204 -0.790 14.727 11.985 1.00 0.00 N -ATOM 3213 H ALA 204 -1.284 14.156 12.657 1.00 0.00 H -ATOM 3214 CA ALA 204 -0.181 15.960 12.542 1.00 0.00 C -ATOM 3215 HA ALA 204 -0.178 16.754 11.797 1.00 0.00 H -ATOM 3216 CB ALA 204 -1.076 16.517 13.694 1.00 0.00 C -ATOM 3217 HB1 ALA 204 -2.079 16.730 13.321 1.00 0.00 H -ATOM 3218 HB2 ALA 204 -1.166 15.760 14.473 1.00 0.00 H -ATOM 3219 HB3 ALA 204 -0.665 17.478 14.003 1.00 0.00 H -ATOM 3220 C ALA 204 1.372 15.924 12.805 1.00 0.00 C -ATOM 3221 O ALA 204 1.995 16.955 12.604 1.00 0.00 O -ATOM 3222 N LYS 205 1.912 14.780 13.296 1.00 0.00 N -ATOM 3223 H LYS 205 1.318 13.994 13.519 1.00 0.00 H -ATOM 3224 CA LYS 205 3.353 14.546 13.456 1.00 0.00 C -ATOM 3225 HA LYS 205 3.833 15.430 13.873 1.00 0.00 H -ATOM 3226 CB LYS 205 3.520 13.324 14.540 1.00 0.00 C -ATOM 3227 HB2 LYS 205 2.961 13.651 15.418 1.00 0.00 H -ATOM 3228 HB3 LYS 205 3.249 12.359 14.111 1.00 0.00 H -ATOM 3229 CG LYS 205 4.897 13.201 15.093 1.00 0.00 C -ATOM 3230 HG2 LYS 205 5.530 12.947 14.243 1.00 0.00 H -ATOM 3231 HG3 LYS 205 5.196 14.132 15.575 1.00 0.00 H -ATOM 3232 CD LYS 205 4.979 11.966 16.021 1.00 0.00 C -ATOM 3233 HD2 LYS 205 4.388 12.265 16.887 1.00 0.00 H -ATOM 3234 HD3 LYS 205 4.534 11.060 15.612 1.00 0.00 H -ATOM 3235 CE LYS 205 6.397 11.860 16.590 1.00 0.00 C -ATOM 3236 HE2 LYS 205 7.028 12.226 15.781 1.00 0.00 H -ATOM 3237 HE3 LYS 205 6.506 12.497 17.468 1.00 0.00 H -ATOM 3238 NZ LYS 205 6.879 10.510 17.001 1.00 0.00 N -ATOM 3239 HZ1 LYS 205 7.634 10.621 17.663 1.00 0.00 H -ATOM 3240 HZ2 LYS 205 6.225 9.845 17.390 1.00 0.00 H -ATOM 3241 HZ3 LYS 205 7.419 10.100 16.252 1.00 0.00 H -ATOM 3242 C LYS 205 4.124 14.218 12.202 1.00 0.00 C -ATOM 3243 O LYS 205 5.108 14.850 11.893 1.00 0.00 O -ATOM 3244 N ARG 206 3.547 13.445 11.226 1.00 0.00 N -ATOM 3245 H ARG 206 2.706 13.002 11.568 1.00 0.00 H -ATOM 3246 CA ARG 206 4.030 13.277 9.883 1.00 0.00 C -ATOM 3247 HA ARG 206 5.090 13.032 9.928 1.00 0.00 H -ATOM 3248 CB ARG 206 3.156 12.142 9.295 1.00 0.00 C -ATOM 3249 HB2 ARG 206 3.422 11.181 9.735 1.00 0.00 H -ATOM 3250 HB3 ARG 206 2.112 12.341 9.542 1.00 0.00 H -ATOM 3251 CG ARG 206 3.278 11.874 7.857 1.00 0.00 C -ATOM 3252 HG2 ARG 206 3.268 12.849 7.369 1.00 0.00 H -ATOM 3253 HG3 ARG 206 4.240 11.423 7.614 1.00 0.00 H -ATOM 3254 CD ARG 206 2.250 10.946 7.274 1.00 0.00 C -ATOM 3255 HD2 ARG 206 1.243 11.234 7.576 1.00 0.00 H -ATOM 3256 HD3 ARG 206 2.247 11.059 6.189 1.00 0.00 H -ATOM 3257 NE ARG 206 2.517 9.542 7.622 1.00 0.00 N -ATOM 3258 HE ARG 206 3.382 9.183 7.244 1.00 0.00 H -ATOM 3259 CZ ARG 206 1.586 8.667 8.190 1.00 0.00 C -ATOM 3260 NH1 ARG 206 0.428 9.123 8.472 1.00 0.00 N -ATOM 3261 HH11 ARG 206 0.052 9.916 7.972 1.00 0.00 H -ATOM 3262 HH12 ARG 206 -0.164 8.474 8.972 1.00 0.00 H -ATOM 3263 NH2 ARG 206 1.813 7.439 8.516 1.00 0.00 N -ATOM 3264 HH21 ARG 206 2.713 7.062 8.254 1.00 0.00 H -ATOM 3265 HH22 ARG 206 1.167 6.910 9.084 1.00 0.00 H -ATOM 3266 C ARG 206 3.957 14.580 9.146 1.00 0.00 C -ATOM 3267 O ARG 206 4.820 14.849 8.280 1.00 0.00 O -ATOM 3268 N THR 207 2.962 15.407 9.380 1.00 0.00 N -ATOM 3269 H THR 207 2.252 15.043 9.998 1.00 0.00 H -ATOM 3270 CA THR 207 2.857 16.771 8.813 1.00 0.00 C -ATOM 3271 HA THR 207 2.873 16.682 7.727 1.00 0.00 H -ATOM 3272 CB THR 207 1.547 17.465 9.221 1.00 0.00 C -ATOM 3273 HB THR 207 1.332 17.367 10.285 1.00 0.00 H -ATOM 3274 CG2 THR 207 1.455 18.948 8.685 1.00 0.00 C -ATOM 3275 HG21 THR 207 1.799 19.630 9.462 1.00 0.00 H -ATOM 3276 HG22 THR 207 1.964 19.054 7.727 1.00 0.00 H -ATOM 3277 HG23 THR 207 0.443 19.249 8.418 1.00 0.00 H -ATOM 3278 OG1 THR 207 0.614 16.748 8.452 1.00 0.00 O -ATOM 3279 HG1 THR 207 0.459 15.894 8.862 1.00 0.00 H -ATOM 3280 C THR 207 4.026 17.641 9.267 1.00 0.00 C -ATOM 3281 O THR 207 4.595 18.430 8.490 1.00 0.00 O -ATOM 3282 N THR 208 4.280 17.524 10.623 1.00 0.00 N -ATOM 3283 H THR 208 3.594 17.084 11.219 1.00 0.00 H -ATOM 3284 CA THR 208 5.426 18.204 11.176 1.00 0.00 C -ATOM 3285 HA THR 208 5.302 19.267 10.965 1.00 0.00 H -ATOM 3286 CB THR 208 5.520 18.135 12.731 1.00 0.00 C -ATOM 3287 HB THR 208 5.590 17.063 12.914 1.00 0.00 H -ATOM 3288 CG2 THR 208 6.701 18.958 13.313 1.00 0.00 C -ATOM 3289 HG21 THR 208 6.688 18.945 14.403 1.00 0.00 H -ATOM 3290 HG22 THR 208 7.659 18.535 13.012 1.00 0.00 H -ATOM 3291 HG23 THR 208 6.579 19.993 12.991 1.00 0.00 H -ATOM 3292 OG1 THR 208 4.355 18.635 13.252 1.00 0.00 O -ATOM 3293 HG1 THR 208 3.927 17.948 13.768 1.00 0.00 H -ATOM 3294 C THR 208 6.748 17.774 10.511 1.00 0.00 C -ATOM 3295 O THR 208 7.488 18.598 9.992 1.00 0.00 O -ATOM 3296 N ALA 209 6.938 16.469 10.404 1.00 0.00 N -ATOM 3297 H ALA 209 6.354 15.755 10.814 1.00 0.00 H -ATOM 3298 CA ALA 209 8.086 15.987 9.692 1.00 0.00 C -ATOM 3299 HA ALA 209 9.000 16.246 10.228 1.00 0.00 H -ATOM 3300 CB ALA 209 8.062 14.463 9.775 1.00 0.00 C -ATOM 3301 HB1 ALA 209 9.058 14.021 9.829 1.00 0.00 H -ATOM 3302 HB2 ALA 209 7.509 14.180 10.670 1.00 0.00 H -ATOM 3303 HB3 ALA 209 7.523 14.174 8.873 1.00 0.00 H -ATOM 3304 C ALA 209 8.203 16.432 8.213 1.00 0.00 C -ATOM 3305 O ALA 209 9.293 16.861 7.820 1.00 0.00 O -ATOM 3306 N ALA 210 7.120 16.433 7.438 1.00 0.00 N -ATOM 3307 H ALA 210 6.228 16.202 7.850 1.00 0.00 H -ATOM 3308 CA ALA 210 7.140 16.968 6.057 1.00 0.00 C -ATOM 3309 HA ALA 210 7.995 16.599 5.489 1.00 0.00 H -ATOM 3310 CB ALA 210 5.863 16.401 5.430 1.00 0.00 C -ATOM 3311 HB1 ALA 210 4.995 16.909 5.852 1.00 0.00 H -ATOM 3312 HB2 ALA 210 5.758 16.555 4.357 1.00 0.00 H -ATOM 3313 HB3 ALA 210 5.796 15.350 5.707 1.00 0.00 H -ATOM 3314 C ALA 210 7.311 18.481 6.013 1.00 0.00 C -ATOM 3315 O ALA 210 7.895 19.076 5.074 1.00 0.00 O -ATOM 3316 N THR 211 6.980 19.221 7.042 1.00 0.00 N -ATOM 3317 H THR 211 6.487 18.777 7.803 1.00 0.00 H -ATOM 3318 CA THR 211 7.271 20.639 7.155 1.00 0.00 C -ATOM 3319 HA THR 211 7.150 21.090 6.169 1.00 0.00 H -ATOM 3320 CB THR 211 6.314 21.300 8.143 1.00 0.00 C -ATOM 3321 HB THR 211 6.503 20.861 9.123 1.00 0.00 H -ATOM 3322 CG2 THR 211 6.473 22.769 8.291 1.00 0.00 C -ATOM 3323 HG21 THR 211 5.981 23.278 7.463 1.00 0.00 H -ATOM 3324 HG22 THR 211 5.871 23.099 9.138 1.00 0.00 H -ATOM 3325 HG23 THR 211 7.504 23.108 8.389 1.00 0.00 H -ATOM 3326 OG1 THR 211 4.953 20.962 7.818 1.00 0.00 O -ATOM 3327 HG1 THR 211 4.732 20.082 8.131 1.00 0.00 H -ATOM 3328 C THR 211 8.669 20.895 7.565 1.00 0.00 C -ATOM 3329 O THR 211 9.402 21.752 7.061 1.00 0.00 O -ATOM 3330 N LEU 212 9.154 20.006 8.468 1.00 0.00 N -ATOM 3331 H LEU 212 8.555 19.279 8.833 1.00 0.00 H -ATOM 3332 CA LEU 212 10.582 19.973 8.764 1.00 0.00 C -ATOM 3333 HA LEU 212 10.800 20.994 9.077 1.00 0.00 H -ATOM 3334 CB LEU 212 10.796 19.104 10.047 1.00 0.00 C -ATOM 3335 HB2 LEU 212 10.019 19.347 10.772 1.00 0.00 H -ATOM 3336 HB3 LEU 212 10.550 18.082 9.760 1.00 0.00 H -ATOM 3337 CG LEU 212 12.144 19.246 10.757 1.00 0.00 C -ATOM 3338 HG LEU 212 12.974 19.093 10.068 1.00 0.00 H -ATOM 3339 CD1 LEU 212 12.308 20.609 11.475 1.00 0.00 C -ATOM 3340 HD11 LEU 212 12.957 20.612 12.351 1.00 0.00 H -ATOM 3341 HD12 LEU 212 12.584 21.314 10.691 1.00 0.00 H -ATOM 3342 HD13 LEU 212 11.397 20.975 11.949 1.00 0.00 H -ATOM 3343 CD2 LEU 212 12.346 18.110 11.682 1.00 0.00 C -ATOM 3344 HD21 LEU 212 13.386 18.093 12.013 1.00 0.00 H -ATOM 3345 HD22 LEU 212 11.705 18.263 12.550 1.00 0.00 H -ATOM 3346 HD23 LEU 212 12.112 17.109 11.323 1.00 0.00 H -ATOM 3347 C LEU 212 11.561 19.488 7.574 1.00 0.00 C -ATOM 3348 O LEU 212 12.665 20.001 7.439 1.00 0.00 O -ATOM 3349 N MET 213 11.136 18.603 6.645 1.00 0.00 N -ATOM 3350 H MET 213 10.260 18.109 6.739 1.00 0.00 H -ATOM 3351 CA MET 213 12.077 18.008 5.622 1.00 0.00 C -ATOM 3352 HA MET 213 13.025 18.539 5.532 1.00 0.00 H -ATOM 3353 CB MET 213 12.409 16.585 6.141 1.00 0.00 C -ATOM 3354 HB2 MET 213 11.439 16.114 6.303 1.00 0.00 H -ATOM 3355 HB3 MET 213 12.966 15.929 5.472 1.00 0.00 H -ATOM 3356 CG MET 213 13.113 16.720 7.515 1.00 0.00 C -ATOM 3357 HG2 MET 213 13.839 17.524 7.395 1.00 0.00 H -ATOM 3358 HG3 MET 213 12.417 17.082 8.271 1.00 0.00 H -ATOM 3359 SD MET 213 13.928 15.206 7.975 1.00 0.00 S -ATOM 3360 CE MET 213 12.458 14.228 8.315 1.00 0.00 C -ATOM 3361 HE1 MET 213 12.837 13.254 8.625 1.00 0.00 H -ATOM 3362 HE2 MET 213 11.852 14.683 9.097 1.00 0.00 H -ATOM 3363 HE3 MET 213 11.870 14.121 7.403 1.00 0.00 H -ATOM 3364 C MET 213 11.493 17.959 4.248 1.00 0.00 C -ATOM 3365 O MET 213 10.527 17.259 4.080 1.00 0.00 O -ATOM 3366 N ASN 214 12.001 18.799 3.317 1.00 0.00 N -ATOM 3367 H ASN 214 12.554 19.561 3.686 1.00 0.00 H -ATOM 3368 CA ASN 214 11.316 19.072 2.039 1.00 0.00 C -ATOM 3369 HA ASN 214 10.351 19.506 2.302 1.00 0.00 H -ATOM 3370 CB ASN 214 12.023 20.250 1.296 1.00 0.00 C -ATOM 3371 HB2 ASN 214 12.446 20.943 2.022 1.00 0.00 H -ATOM 3372 HB3 ASN 214 12.945 19.971 0.783 1.00 0.00 H -ATOM 3373 CG ASN 214 11.130 21.092 0.459 1.00 0.00 C -ATOM 3374 OD1 ASN 214 10.608 22.150 0.766 1.00 0.00 O -ATOM 3375 ND2 ASN 214 11.269 20.824 -0.830 1.00 0.00 N -ATOM 3376 HD21 ASN 214 10.975 21.488 -1.531 1.00 0.00 H -ATOM 3377 HD22 ASN 214 11.789 20.016 -1.141 1.00 0.00 H -ATOM 3378 C ASN 214 10.994 17.898 1.067 1.00 0.00 C -ATOM 3379 O ASN 214 9.944 17.942 0.410 1.00 0.00 O -ATOM 3380 N ALA 215 11.867 16.928 0.924 1.00 0.00 N -ATOM 3381 H ALA 215 12.702 16.928 1.492 1.00 0.00 H -ATOM 3382 CA ALA 215 11.643 15.709 0.153 1.00 0.00 C -ATOM 3383 HA ALA 215 11.240 15.919 -0.838 1.00 0.00 H -ATOM 3384 CB ALA 215 12.989 15.032 -0.109 1.00 0.00 C -ATOM 3385 HB1 ALA 215 12.838 14.139 -0.716 1.00 0.00 H -ATOM 3386 HB2 ALA 215 13.609 15.751 -0.645 1.00 0.00 H -ATOM 3387 HB3 ALA 215 13.429 14.797 0.860 1.00 0.00 H -ATOM 3388 C ALA 215 10.715 14.720 0.814 1.00 0.00 C -ATOM 3389 O ALA 215 10.068 13.846 0.203 1.00 0.00 O -ATOM 3390 N TYR 216 10.582 14.807 2.129 1.00 0.00 N -ATOM 3391 H TYR 216 11.083 15.583 2.536 1.00 0.00 H -ATOM 3392 CA TYR 216 9.884 13.780 2.942 1.00 0.00 C -ATOM 3393 HA TYR 216 10.569 12.957 3.144 1.00 0.00 H -ATOM 3394 CB TYR 216 9.648 14.233 4.393 1.00 0.00 C -ATOM 3395 HB2 TYR 216 10.639 14.522 4.745 1.00 0.00 H -ATOM 3396 HB3 TYR 216 8.897 15.023 4.363 1.00 0.00 H -ATOM 3397 CG TYR 216 9.112 13.233 5.353 1.00 0.00 C -ATOM 3398 CD1 TYR 216 7.728 12.987 5.508 1.00 0.00 C -ATOM 3399 HD1 TYR 216 7.022 13.387 4.795 1.00 0.00 H -ATOM 3400 CE1 TYR 216 7.234 12.006 6.337 1.00 0.00 C -ATOM 3401 HE1 TYR 216 6.157 11.930 6.383 1.00 0.00 H -ATOM 3402 CZ TYR 216 8.092 11.241 7.198 1.00 0.00 C -ATOM 3403 OH TYR 216 7.559 10.334 8.071 1.00 0.00 O -ATOM 3404 HH TYR 216 6.733 9.949 7.768 1.00 0.00 H -ATOM 3405 CE2 TYR 216 9.467 11.449 7.069 1.00 0.00 C -ATOM 3406 HE2 TYR 216 10.173 10.895 7.670 1.00 0.00 H -ATOM 3407 CD2 TYR 216 9.970 12.457 6.216 1.00 0.00 C -ATOM 3408 HD2 TYR 216 11.024 12.561 6.005 1.00 0.00 H -ATOM 3409 C TYR 216 8.560 13.196 2.328 1.00 0.00 C -ATOM 3410 O TYR 216 8.534 12.045 1.943 1.00 0.00 O -ATOM 3411 N SER 217 7.621 14.039 2.154 1.00 0.00 N -ATOM 3412 H SER 217 7.782 14.971 2.506 1.00 0.00 H -ATOM 3413 CA SER 217 6.256 13.677 1.507 1.00 0.00 C -ATOM 3414 HA SER 217 5.735 13.040 2.220 1.00 0.00 H -ATOM 3415 CB SER 217 5.369 14.961 1.533 1.00 0.00 C -ATOM 3416 HB2 SER 217 4.383 14.755 1.119 1.00 0.00 H -ATOM 3417 HB3 SER 217 5.187 15.249 2.568 1.00 0.00 H -ATOM 3418 OG SER 217 6.059 16.017 0.944 1.00 0.00 O -ATOM 3419 HG SER 217 5.552 16.810 1.131 1.00 0.00 H -ATOM 3420 C SER 217 6.302 13.071 0.108 1.00 0.00 C -ATOM 3421 O SER 217 5.281 12.460 -0.314 1.00 0.00 O -ATOM 3422 N SER 218 7.423 13.133 -0.722 1.00 0.00 N -ATOM 3423 H SER 218 8.227 13.554 -0.280 1.00 0.00 H -ATOM 3424 CA SER 218 7.538 12.351 -2.005 1.00 0.00 C -ATOM 3425 HA SER 218 6.601 11.960 -2.402 1.00 0.00 H -ATOM 3426 CB SER 218 8.192 13.267 -2.994 1.00 0.00 C -ATOM 3427 HB2 SER 218 8.364 12.789 -3.958 1.00 0.00 H -ATOM 3428 HB3 SER 218 7.481 14.052 -3.252 1.00 0.00 H -ATOM 3429 OG SER 218 9.316 14.040 -2.647 1.00 0.00 O -ATOM 3430 HG SER 218 9.034 14.823 -2.168 1.00 0.00 H -ATOM 3431 C SER 218 8.435 11.137 -1.812 1.00 0.00 C -ATOM 3432 O SER 218 8.700 10.337 -2.745 1.00 0.00 O -ATOM 3433 N ARG 219 9.080 10.915 -0.653 1.00 0.00 N -ATOM 3434 H ARG 219 8.908 11.641 0.028 1.00 0.00 H -ATOM 3435 CA ARG 219 10.110 9.934 -0.345 1.00 0.00 C -ATOM 3436 HA ARG 219 10.176 9.184 -1.133 1.00 0.00 H -ATOM 3437 CB ARG 219 11.497 10.510 -0.336 1.00 0.00 C -ATOM 3438 HB2 ARG 219 11.602 11.223 0.482 1.00 0.00 H -ATOM 3439 HB3 ARG 219 12.249 9.745 -0.142 1.00 0.00 H -ATOM 3440 CG ARG 219 11.984 11.251 -1.619 1.00 0.00 C -ATOM 3441 HG2 ARG 219 11.141 11.834 -1.987 1.00 0.00 H -ATOM 3442 HG3 ARG 219 12.823 11.917 -1.411 1.00 0.00 H -ATOM 3443 CD ARG 219 12.273 10.288 -2.787 1.00 0.00 C -ATOM 3444 HD2 ARG 219 13.137 9.636 -2.660 1.00 0.00 H -ATOM 3445 HD3 ARG 219 11.367 9.683 -2.737 1.00 0.00 H -ATOM 3446 NE ARG 219 12.467 11.094 -4.069 1.00 0.00 N -ATOM 3447 HE ARG 219 13.247 11.731 -4.145 1.00 0.00 H -ATOM 3448 CZ ARG 219 11.568 11.296 -5.017 1.00 0.00 C -ATOM 3449 NH1 ARG 219 10.406 10.708 -5.073 1.00 0.00 N -ATOM 3450 HH11 ARG 219 10.114 10.175 -4.268 1.00 0.00 H -ATOM 3451 HH12 ARG 219 9.844 10.690 -5.913 1.00 0.00 H -ATOM 3452 NH2 ARG 219 11.885 12.050 -6.001 1.00 0.00 N -ATOM 3453 HH21 ARG 219 12.600 12.758 -5.921 1.00 0.00 H -ATOM 3454 HH22 ARG 219 11.182 12.139 -6.721 1.00 0.00 H -ATOM 3455 C ARG 219 9.884 9.181 0.939 1.00 0.00 C -ATOM 3456 O ARG 219 10.802 8.616 1.488 1.00 0.00 O -ATOM 3457 N SER 220 8.672 9.195 1.485 1.00 0.00 N -ATOM 3458 H SER 220 7.923 9.708 1.043 1.00 0.00 H -ATOM 3459 CA SER 220 8.240 8.467 2.768 1.00 0.00 C -ATOM 3460 HA SER 220 9.143 7.955 3.104 1.00 0.00 H -ATOM 3461 CB SER 220 7.606 9.456 3.806 1.00 0.00 C -ATOM 3462 HB2 SER 220 7.127 8.931 4.634 1.00 0.00 H -ATOM 3463 HB3 SER 220 8.380 10.123 4.187 1.00 0.00 H -ATOM 3464 OG SER 220 6.692 10.187 3.064 1.00 0.00 O -ATOM 3465 HG SER 220 7.197 10.927 2.721 1.00 0.00 H -ATOM 3466 C SER 220 7.185 7.360 2.478 1.00 0.00 C -ATOM 3467 O SER 220 6.567 7.327 1.428 1.00 0.00 O -ATOM 3468 N HIE 221 7.065 6.413 3.473 1.00 0.00 N -ATOM 3469 H HIE 221 7.689 6.446 4.267 1.00 0.00 H -ATOM 3470 CA HIE 221 6.450 5.083 3.123 1.00 0.00 C -ATOM 3471 HA HIE 221 5.739 5.223 2.308 1.00 0.00 H -ATOM 3472 CB HIE 221 7.522 3.997 2.928 1.00 0.00 C -ATOM 3473 HB2 HIE 221 8.158 3.987 3.814 1.00 0.00 H -ATOM 3474 HB3 HIE 221 7.016 3.052 2.735 1.00 0.00 H -ATOM 3475 CG HIE 221 8.478 4.325 1.853 1.00 0.00 C -ATOM 3476 ND1 HIE 221 8.590 3.549 0.713 1.00 0.00 N -ATOM 3477 CE1 HIE 221 9.702 3.988 0.057 1.00 0.00 C -ATOM 3478 HE1 HIE 221 10.099 3.671 -0.897 1.00 0.00 H -ATOM 3479 NE2 HIE 221 10.222 5.061 0.681 1.00 0.00 N -ATOM 3480 HE2 HIE 221 11.024 5.543 0.300 1.00 0.00 H -ATOM 3481 CD2 HIE 221 9.500 5.289 1.843 1.00 0.00 C -ATOM 3482 HD2 HIE 221 9.861 5.984 2.587 1.00 0.00 H -ATOM 3483 C HIE 221 5.729 4.601 4.400 1.00 0.00 C -ATOM 3484 O HIE 221 6.347 4.178 5.408 1.00 0.00 O -ATOM 3485 N SER 222 4.408 4.748 4.344 1.00 0.00 N -ATOM 3486 H SER 222 4.018 5.089 3.477 1.00 0.00 H -ATOM 3487 CA SER 222 3.488 4.327 5.446 1.00 0.00 C -ATOM 3488 HA SER 222 4.101 4.417 6.343 1.00 0.00 H -ATOM 3489 CB SER 222 2.167 5.196 5.423 1.00 0.00 C -ATOM 3490 HB2 SER 222 1.566 4.834 4.589 1.00 0.00 H -ATOM 3491 HB3 SER 222 1.671 4.916 6.352 1.00 0.00 H -ATOM 3492 OG SER 222 2.469 6.562 5.428 1.00 0.00 O -ATOM 3493 HG SER 222 3.123 6.761 6.103 1.00 0.00 H -ATOM 3494 C SER 222 3.172 2.872 5.358 1.00 0.00 C -ATOM 3495 O SER 222 2.538 2.496 4.377 1.00 0.00 O -ATOM 3496 N VAL 223 3.285 2.083 6.460 1.00 0.00 N -ATOM 3497 H VAL 223 3.722 2.461 7.289 1.00 0.00 H -ATOM 3498 CA VAL 223 2.907 0.707 6.537 1.00 0.00 C -ATOM 3499 HA VAL 223 2.493 0.230 5.649 1.00 0.00 H -ATOM 3500 CB VAL 223 4.152 -0.042 6.876 1.00 0.00 C -ATOM 3501 HB VAL 223 4.579 0.516 7.710 1.00 0.00 H -ATOM 3502 CG1 VAL 223 4.097 -1.520 7.142 1.00 0.00 C -ATOM 3503 HG11 VAL 223 3.368 -1.702 7.931 1.00 0.00 H -ATOM 3504 HG12 VAL 223 3.712 -2.011 6.249 1.00 0.00 H -ATOM 3505 HG13 VAL 223 5.055 -1.943 7.443 1.00 0.00 H -ATOM 3506 CG2 VAL 223 5.291 0.122 5.845 1.00 0.00 C -ATOM 3507 HG21 VAL 223 5.041 -0.334 4.886 1.00 0.00 H -ATOM 3508 HG22 VAL 223 5.637 1.142 5.680 1.00 0.00 H -ATOM 3509 HG23 VAL 223 6.174 -0.464 6.101 1.00 0.00 H -ATOM 3510 C VAL 223 1.841 0.566 7.599 1.00 0.00 C -ATOM 3511 O VAL 223 2.105 0.295 8.785 1.00 0.00 O -ATOM 3512 N PHE 224 0.600 0.813 7.252 1.00 0.00 N -ATOM 3513 H PHE 224 0.384 0.962 6.277 1.00 0.00 H -ATOM 3514 CA PHE 224 -0.525 0.476 8.064 1.00 0.00 C -ATOM 3515 HA PHE 224 -0.374 0.891 9.060 1.00 0.00 H -ATOM 3516 CB PHE 224 -1.780 1.196 7.671 1.00 0.00 C -ATOM 3517 HB2 PHE 224 -1.569 2.265 7.643 1.00 0.00 H -ATOM 3518 HB3 PHE 224 -2.029 0.967 6.635 1.00 0.00 H -ATOM 3519 CG PHE 224 -3.018 1.106 8.601 1.00 0.00 C -ATOM 3520 CD1 PHE 224 -4.083 0.265 8.290 1.00 0.00 C -ATOM 3521 HD1 PHE 224 -4.068 -0.163 7.299 1.00 0.00 H -ATOM 3522 CE1 PHE 224 -5.316 0.329 8.954 1.00 0.00 C -ATOM 3523 HE1 PHE 224 -6.132 -0.362 8.804 1.00 0.00 H -ATOM 3524 CZ PHE 224 -5.252 0.861 10.248 1.00 0.00 C -ATOM 3525 HZ PHE 224 -5.993 0.808 11.032 1.00 0.00 H -ATOM 3526 CE2 PHE 224 -4.146 1.601 10.672 1.00 0.00 C -ATOM 3527 HE2 PHE 224 -4.066 2.012 11.668 1.00 0.00 H -ATOM 3528 CD2 PHE 224 -3.089 1.826 9.804 1.00 0.00 C -ATOM 3529 HD2 PHE 224 -2.288 2.468 10.140 1.00 0.00 H -ATOM 3530 C PHE 224 -0.756 -1.024 8.098 1.00 0.00 C -ATOM 3531 O PHE 224 -0.456 -1.696 7.083 1.00 0.00 O -ATOM 3532 N SER 225 -1.336 -1.512 9.148 1.00 0.00 N -ATOM 3533 H SER 225 -1.631 -0.821 9.823 1.00 0.00 H -ATOM 3534 CA SER 225 -1.947 -2.816 9.306 1.00 0.00 C -ATOM 3535 HA SER 225 -2.423 -2.987 8.340 1.00 0.00 H -ATOM 3536 CB SER 225 -0.940 -3.928 9.399 1.00 0.00 C -ATOM 3537 HB2 SER 225 -1.348 -4.898 9.114 1.00 0.00 H -ATOM 3538 HB3 SER 225 -0.196 -3.798 8.614 1.00 0.00 H -ATOM 3539 OG SER 225 -0.308 -4.005 10.700 1.00 0.00 O -ATOM 3540 HG SER 225 0.388 -3.348 10.624 1.00 0.00 H -ATOM 3541 C SER 225 -3.103 -2.892 10.327 1.00 0.00 C -ATOM 3542 O SER 225 -3.012 -2.330 11.383 1.00 0.00 O -ATOM 3543 N VAL 226 -4.078 -3.676 9.982 1.00 0.00 N -ATOM 3544 H VAL 226 -4.035 -4.153 9.091 1.00 0.00 H -ATOM 3545 CA VAL 226 -5.201 -4.157 10.818 1.00 0.00 C -ATOM 3546 HA VAL 226 -5.030 -3.735 11.808 1.00 0.00 H -ATOM 3547 CB VAL 226 -6.558 -3.459 10.400 1.00 0.00 C -ATOM 3548 HB VAL 226 -6.385 -2.382 10.409 1.00 0.00 H -ATOM 3549 CG1 VAL 226 -6.843 -3.872 8.939 1.00 0.00 C -ATOM 3550 HG11 VAL 226 -7.692 -3.349 8.496 1.00 0.00 H -ATOM 3551 HG12 VAL 226 -6.017 -3.664 8.260 1.00 0.00 H -ATOM 3552 HG13 VAL 226 -7.227 -4.891 8.968 1.00 0.00 H -ATOM 3553 CG2 VAL 226 -7.810 -3.755 11.271 1.00 0.00 C -ATOM 3554 HG21 VAL 226 -8.047 -4.819 11.251 1.00 0.00 H -ATOM 3555 HG22 VAL 226 -7.572 -3.434 12.286 1.00 0.00 H -ATOM 3556 HG23 VAL 226 -8.756 -3.372 10.887 1.00 0.00 H -ATOM 3557 C VAL 226 -5.264 -5.705 10.936 1.00 0.00 C -ATOM 3558 O VAL 226 -5.300 -6.399 9.973 1.00 0.00 O -ATOM 3559 N THR 227 -5.147 -6.172 12.208 1.00 0.00 N -ATOM 3560 H THR 227 -5.019 -5.514 12.964 1.00 0.00 H -ATOM 3561 CA THR 227 -5.239 -7.575 12.695 1.00 0.00 C -ATOM 3562 HA THR 227 -5.051 -8.171 11.801 1.00 0.00 H -ATOM 3563 CB THR 227 -4.161 -7.958 13.717 1.00 0.00 C -ATOM 3564 HB THR 227 -4.228 -7.273 14.563 1.00 0.00 H -ATOM 3565 CG2 THR 227 -4.211 -9.393 14.191 1.00 0.00 C -ATOM 3566 HG21 THR 227 -3.249 -9.590 14.664 1.00 0.00 H -ATOM 3567 HG22 THR 227 -4.994 -9.568 14.928 1.00 0.00 H -ATOM 3568 HG23 THR 227 -4.383 -10.063 13.349 1.00 0.00 H -ATOM 3569 OG1 THR 227 -2.908 -7.746 13.121 1.00 0.00 O -ATOM 3570 HG1 THR 227 -2.829 -6.790 13.110 1.00 0.00 H -ATOM 3571 C THR 227 -6.593 -7.905 13.313 1.00 0.00 C -ATOM 3572 O THR 227 -7.154 -6.985 13.864 1.00 0.00 O -ATOM 3573 N ILE 228 -7.217 -9.056 13.097 1.00 0.00 N -ATOM 3574 H ILE 228 -6.757 -9.763 12.542 1.00 0.00 H -ATOM 3575 CA ILE 228 -8.571 -9.329 13.605 1.00 0.00 C -ATOM 3576 HA ILE 228 -8.755 -8.540 14.334 1.00 0.00 H -ATOM 3577 CB ILE 228 -9.651 -9.357 12.502 1.00 0.00 C -ATOM 3578 HB ILE 228 -9.435 -10.149 11.785 1.00 0.00 H -ATOM 3579 CG2 ILE 228 -10.960 -9.591 13.298 1.00 0.00 C -ATOM 3580 HG21 ILE 228 -11.716 -9.356 12.549 1.00 0.00 H -ATOM 3581 HG22 ILE 228 -11.093 -10.606 13.674 1.00 0.00 H -ATOM 3582 HG23 ILE 228 -11.034 -8.922 14.157 1.00 0.00 H -ATOM 3583 CG1 ILE 228 -9.765 -7.994 11.709 1.00 0.00 C -ATOM 3584 HG12 ILE 228 -10.810 -7.853 11.437 1.00 0.00 H -ATOM 3585 HG13 ILE 228 -9.476 -7.091 12.246 1.00 0.00 H -ATOM 3586 CD1 ILE 228 -9.049 -7.920 10.380 1.00 0.00 C -ATOM 3587 HD11 ILE 228 -9.454 -8.714 9.752 1.00 0.00 H -ATOM 3588 HD12 ILE 228 -9.279 -7.013 9.821 1.00 0.00 H -ATOM 3589 HD13 ILE 228 -7.984 -8.015 10.590 1.00 0.00 H -ATOM 3590 C ILE 228 -8.529 -10.608 14.371 1.00 0.00 C -ATOM 3591 O ILE 228 -8.159 -11.644 13.834 1.00 0.00 O -ATOM 3592 N HIE 229 -9.053 -10.614 15.632 1.00 0.00 N -ATOM 3593 H HIE 229 -9.229 -9.731 16.090 1.00 0.00 H -ATOM 3594 CA HIE 229 -9.289 -11.895 16.330 1.00 0.00 C -ATOM 3595 HA HIE 229 -8.704 -12.705 15.893 1.00 0.00 H -ATOM 3596 CB HIE 229 -9.023 -11.838 17.830 1.00 0.00 C -ATOM 3597 HB2 HIE 229 -9.521 -10.943 18.204 1.00 0.00 H -ATOM 3598 HB3 HIE 229 -9.515 -12.687 18.305 1.00 0.00 H -ATOM 3599 CG HIE 229 -7.542 -11.668 18.180 1.00 0.00 C -ATOM 3600 ND1 HIE 229 -6.927 -12.198 19.296 1.00 0.00 N -ATOM 3601 CE1 HIE 229 -5.640 -11.902 19.145 1.00 0.00 C -ATOM 3602 HE1 HIE 229 -4.880 -12.075 19.892 1.00 0.00 H -ATOM 3603 NE2 HIE 229 -5.379 -11.170 18.017 1.00 0.00 N -ATOM 3604 HE2 HIE 229 -4.450 -10.840 17.798 1.00 0.00 H -ATOM 3605 CD2 HIE 229 -6.627 -10.987 17.403 1.00 0.00 C -ATOM 3606 HD2 HIE 229 -6.867 -10.494 16.471 1.00 0.00 H -ATOM 3607 C HIE 229 -10.763 -12.399 15.981 1.00 0.00 C -ATOM 3608 O HIE 229 -11.647 -11.497 15.970 1.00 0.00 O -ATOM 3609 N MET 230 -11.097 -13.697 15.695 1.00 0.00 N -ATOM 3610 H MET 230 -10.301 -14.319 15.694 1.00 0.00 H -ATOM 3611 CA MET 230 -12.474 -14.174 15.488 1.00 0.00 C -ATOM 3612 HA MET 230 -13.119 -13.444 15.975 1.00 0.00 H -ATOM 3613 CB MET 230 -12.747 -14.253 13.967 1.00 0.00 C -ATOM 3614 HB2 MET 230 -12.242 -15.115 13.530 1.00 0.00 H -ATOM 3615 HB3 MET 230 -13.818 -14.366 13.801 1.00 0.00 H -ATOM 3616 CG MET 230 -12.172 -13.078 13.138 1.00 0.00 C -ATOM 3617 HG2 MET 230 -12.656 -12.143 13.422 1.00 0.00 H -ATOM 3618 HG3 MET 230 -11.129 -12.858 13.369 1.00 0.00 H -ATOM 3619 SD MET 230 -12.144 -13.196 11.313 1.00 0.00 S -ATOM 3620 CE MET 230 -10.364 -13.552 11.190 1.00 0.00 C -ATOM 3621 HE1 MET 230 -9.986 -14.506 11.560 1.00 0.00 H -ATOM 3622 HE2 MET 230 -10.103 -13.448 10.137 1.00 0.00 H -ATOM 3623 HE3 MET 230 -9.812 -12.757 11.691 1.00 0.00 H -ATOM 3624 C MET 230 -12.706 -15.472 16.196 1.00 0.00 C -ATOM 3625 O MET 230 -11.991 -16.438 15.818 1.00 0.00 O -ATOM 3626 N LYS 231 -13.539 -15.484 17.210 1.00 0.00 N -ATOM 3627 H LYS 231 -14.078 -14.642 17.348 1.00 0.00 H -ATOM 3628 CA LYS 231 -13.861 -16.687 17.946 1.00 0.00 C -ATOM 3629 HA LYS 231 -12.966 -17.184 18.319 1.00 0.00 H -ATOM 3630 CB LYS 231 -14.638 -16.350 19.204 1.00 0.00 C -ATOM 3631 HB2 LYS 231 -14.019 -15.804 19.915 1.00 0.00 H -ATOM 3632 HB3 LYS 231 -15.521 -15.785 18.907 1.00 0.00 H -ATOM 3633 CG LYS 231 -15.148 -17.642 19.984 1.00 0.00 C -ATOM 3634 HG2 LYS 231 -16.060 -17.944 19.469 1.00 0.00 H -ATOM 3635 HG3 LYS 231 -14.398 -18.433 20.007 1.00 0.00 H -ATOM 3636 CD LYS 231 -15.437 -17.403 21.499 1.00 0.00 C -ATOM 3637 HD2 LYS 231 -14.506 -17.083 21.967 1.00 0.00 H -ATOM 3638 HD3 LYS 231 -16.252 -16.700 21.672 1.00 0.00 H -ATOM 3639 CE LYS 231 -15.738 -18.719 22.242 1.00 0.00 C -ATOM 3640 HE2 LYS 231 -16.634 -19.141 21.787 1.00 0.00 H -ATOM 3641 HE3 LYS 231 -14.925 -19.439 22.151 1.00 0.00 H -ATOM 3642 NZ LYS 231 -15.962 -18.450 23.680 1.00 0.00 N -ATOM 3643 HZ1 LYS 231 -16.747 -17.818 23.750 1.00 0.00 H -ATOM 3644 HZ2 LYS 231 -16.303 -19.261 24.176 1.00 0.00 H -ATOM 3645 HZ3 LYS 231 -15.161 -18.057 24.154 1.00 0.00 H -ATOM 3646 C LYS 231 -14.520 -17.729 17.070 1.00 0.00 C -ATOM 3647 O LYS 231 -15.380 -17.334 16.276 1.00 0.00 O -ATOM 3648 N GLU 232 -14.162 -19.006 17.264 1.00 0.00 N -ATOM 3649 H GLU 232 -13.467 -19.236 17.960 1.00 0.00 H -ATOM 3650 CA GLU 232 -14.840 -20.097 16.614 1.00 0.00 C -ATOM 3651 HA GLU 232 -15.509 -19.749 15.826 1.00 0.00 H -ATOM 3652 CB GLU 232 -13.816 -21.043 15.935 1.00 0.00 C -ATOM 3653 HB2 GLU 232 -13.069 -21.366 16.662 1.00 0.00 H -ATOM 3654 HB3 GLU 232 -14.366 -21.938 15.646 1.00 0.00 H -ATOM 3655 CG GLU 232 -13.111 -20.464 14.717 1.00 0.00 C -ATOM 3656 HG2 GLU 232 -12.907 -19.406 14.881 1.00 0.00 H -ATOM 3657 HG3 GLU 232 -12.101 -20.843 14.567 1.00 0.00 H -ATOM 3658 CD GLU 232 -13.773 -20.673 13.371 1.00 0.00 C -ATOM 3659 OE1 GLU 232 -13.476 -21.679 12.718 1.00 0.00 O -ATOM 3660 OE2 GLU 232 -14.725 -19.927 13.023 1.00 0.00 O -ATOM 3661 C GLU 232 -15.748 -20.850 17.490 1.00 0.00 C -ATOM 3662 O GLU 232 -15.764 -20.656 18.721 1.00 0.00 O -ATOM 3663 N THR 233 -16.593 -21.727 16.963 1.00 0.00 N -ATOM 3664 H THR 233 -16.502 -22.027 16.003 1.00 0.00 H -ATOM 3665 CA THR 233 -17.696 -22.354 17.696 1.00 0.00 C -ATOM 3666 HA THR 233 -18.135 -21.676 18.427 1.00 0.00 H -ATOM 3667 CB THR 233 -18.898 -22.804 16.892 1.00 0.00 C -ATOM 3668 HB THR 233 -19.622 -23.305 17.537 1.00 0.00 H -ATOM 3669 CG2 THR 233 -19.698 -21.734 16.189 1.00 0.00 C -ATOM 3670 HG21 THR 233 -19.972 -20.955 16.899 1.00 0.00 H -ATOM 3671 HG22 THR 233 -19.076 -21.328 15.391 1.00 0.00 H -ATOM 3672 HG23 THR 233 -20.615 -22.128 15.749 1.00 0.00 H -ATOM 3673 OG1 THR 233 -18.555 -23.716 15.882 1.00 0.00 O -ATOM 3674 HG1 THR 233 -17.854 -23.399 15.309 1.00 0.00 H -ATOM 3675 C THR 233 -17.211 -23.495 18.507 1.00 0.00 C -ATOM 3676 O THR 233 -16.244 -24.131 18.158 1.00 0.00 O -ATOM 3677 N THR 234 -17.979 -23.940 19.522 1.00 0.00 N -ATOM 3678 H THR 234 -18.760 -23.407 19.875 1.00 0.00 H -ATOM 3679 CA THR 234 -17.627 -25.204 20.190 1.00 0.00 C -ATOM 3680 HA THR 234 -16.687 -25.078 20.728 1.00 0.00 H -ATOM 3681 CB THR 234 -18.643 -25.598 21.263 1.00 0.00 C -ATOM 3682 HB THR 234 -18.311 -26.548 21.681 1.00 0.00 H -ATOM 3683 CG2 THR 234 -18.709 -24.570 22.338 1.00 0.00 C -ATOM 3684 HG21 THR 234 -19.067 -23.591 22.021 1.00 0.00 H -ATOM 3685 HG22 THR 234 -19.406 -24.822 23.137 1.00 0.00 H -ATOM 3686 HG23 THR 234 -17.746 -24.386 22.812 1.00 0.00 H -ATOM 3687 OG1 THR 234 -19.910 -25.815 20.756 1.00 0.00 O -ATOM 3688 HG1 THR 234 -20.107 -26.754 20.751 1.00 0.00 H -ATOM 3689 C THR 234 -17.548 -26.392 19.256 1.00 0.00 C -ATOM 3690 O THR 234 -16.763 -27.350 19.589 1.00 0.00 O -ATOM 3691 N ILE 235 -18.308 -26.353 18.133 1.00 0.00 N -ATOM 3692 H ILE 235 -18.846 -25.521 17.933 1.00 0.00 H -ATOM 3693 CA ILE 235 -18.318 -27.477 17.137 1.00 0.00 C -ATOM 3694 HA ILE 235 -18.277 -28.470 17.584 1.00 0.00 H -ATOM 3695 CB ILE 235 -19.562 -27.378 16.189 1.00 0.00 C -ATOM 3696 HB ILE 235 -19.437 -26.430 15.664 1.00 0.00 H -ATOM 3697 CG2 ILE 235 -19.702 -28.588 15.230 1.00 0.00 C -ATOM 3698 HG21 ILE 235 -19.729 -29.508 15.815 1.00 0.00 H -ATOM 3699 HG22 ILE 235 -20.644 -28.587 14.681 1.00 0.00 H -ATOM 3700 HG23 ILE 235 -18.845 -28.795 14.589 1.00 0.00 H -ATOM 3701 CG1 ILE 235 -20.820 -27.400 17.125 1.00 0.00 C -ATOM 3702 HG12 ILE 235 -21.625 -28.074 16.834 1.00 0.00 H -ATOM 3703 HG13 ILE 235 -20.542 -27.614 18.157 1.00 0.00 H -ATOM 3704 CD1 ILE 235 -21.542 -26.099 17.210 1.00 0.00 C -ATOM 3705 HD11 ILE 235 -22.543 -26.271 17.605 1.00 0.00 H -ATOM 3706 HD12 ILE 235 -21.093 -25.402 17.919 1.00 0.00 H -ATOM 3707 HD13 ILE 235 -21.500 -25.640 16.222 1.00 0.00 H -ATOM 3708 C ILE 235 -17.111 -27.452 16.223 1.00 0.00 C -ATOM 3709 O ILE 235 -16.682 -28.462 15.693 1.00 0.00 O -ATOM 3710 N ASP 236 -16.395 -26.316 16.114 1.00 0.00 N -ATOM 3711 H ASP 236 -16.731 -25.526 16.646 1.00 0.00 H -ATOM 3712 CA ASP 236 -15.104 -26.144 15.478 1.00 0.00 C -ATOM 3713 HA ASP 236 -15.078 -26.901 14.693 1.00 0.00 H -ATOM 3714 CB ASP 236 -14.969 -24.701 14.925 1.00 0.00 C -ATOM 3715 HB2 ASP 236 -15.117 -24.045 15.782 1.00 0.00 H -ATOM 3716 HB3 ASP 236 -13.997 -24.389 14.544 1.00 0.00 H -ATOM 3717 CG ASP 236 -16.004 -24.176 13.955 1.00 0.00 C -ATOM 3718 OD1 ASP 236 -16.280 -24.784 12.907 1.00 0.00 O -ATOM 3719 OD2 ASP 236 -16.609 -23.090 14.154 1.00 0.00 O -ATOM 3720 C ASP 236 -13.975 -26.450 16.457 1.00 0.00 C -ATOM 3721 O ASP 236 -13.046 -27.234 16.067 1.00 0.00 O -ATOM 3722 N GLY 237 -13.989 -25.862 17.650 1.00 0.00 N -ATOM 3723 H GLY 237 -14.736 -25.250 17.946 1.00 0.00 H -ATOM 3724 CA GLY 237 -13.038 -26.084 18.743 1.00 0.00 C -ATOM 3725 HA2 GLY 237 -13.007 -27.150 18.966 1.00 0.00 H -ATOM 3726 HA3 GLY 237 -12.059 -25.789 18.366 1.00 0.00 H -ATOM 3727 C GLY 237 -13.388 -25.291 20.019 1.00 0.00 C -ATOM 3728 O GLY 237 -13.788 -24.120 19.925 1.00 0.00 O -ATOM 3729 N GLU 238 -13.190 -25.961 21.165 1.00 0.00 N -ATOM 3730 H GLU 238 -12.991 -26.951 21.206 1.00 0.00 H -ATOM 3731 CA GLU 238 -13.293 -25.288 22.491 1.00 0.00 C -ATOM 3732 HA GLU 238 -14.236 -24.749 22.401 1.00 0.00 H -ATOM 3733 CB GLU 238 -13.064 -26.265 23.626 1.00 0.00 C -ATOM 3734 HB2 GLU 238 -12.125 -26.803 23.498 1.00 0.00 H -ATOM 3735 HB3 GLU 238 -13.035 -25.658 24.532 1.00 0.00 H -ATOM 3736 CG GLU 238 -14.277 -27.185 23.922 1.00 0.00 C -ATOM 3737 HG2 GLU 238 -15.166 -26.602 24.161 1.00 0.00 H -ATOM 3738 HG3 GLU 238 -14.436 -27.623 22.938 1.00 0.00 H -ATOM 3739 CD GLU 238 -14.003 -28.185 24.999 1.00 0.00 C -ATOM 3740 OE1 GLU 238 -14.281 -29.358 24.679 1.00 0.00 O -ATOM 3741 OE2 GLU 238 -13.550 -27.882 26.087 1.00 0.00 O -ATOM 3742 C GLU 238 -12.284 -24.136 22.649 1.00 0.00 C -ATOM 3743 O GLU 238 -11.101 -24.406 22.420 1.00 0.00 O -ATOM 3744 N GLU 239 -12.847 -22.974 23.057 1.00 0.00 N -ATOM 3745 H GLU 239 -13.823 -23.058 23.307 1.00 0.00 H -ATOM 3746 CA GLU 239 -12.160 -21.695 23.358 1.00 0.00 C -ATOM 3747 HA GLU 239 -12.935 -20.943 23.507 1.00 0.00 H -ATOM 3748 CB GLU 239 -11.377 -21.709 24.657 1.00 0.00 C -ATOM 3749 HB2 GLU 239 -10.533 -22.399 24.637 1.00 0.00 H -ATOM 3750 HB3 GLU 239 -11.056 -20.694 24.889 1.00 0.00 H -ATOM 3751 CG GLU 239 -12.225 -22.191 25.835 1.00 0.00 C -ATOM 3752 HG2 GLU 239 -12.350 -23.273 25.800 1.00 0.00 H -ATOM 3753 HG3 GLU 239 -11.695 -21.931 26.751 1.00 0.00 H -ATOM 3754 CD GLU 239 -13.625 -21.432 26.034 1.00 0.00 C -ATOM 3755 OE1 GLU 239 -14.515 -22.083 26.676 1.00 0.00 O -ATOM 3756 OE2 GLU 239 -13.726 -20.262 25.562 1.00 0.00 O -ATOM 3757 C GLU 239 -11.219 -21.217 22.181 1.00 0.00 C -ATOM 3758 O GLU 239 -10.211 -20.508 22.322 1.00 0.00 O -ATOM 3759 N LEU 240 -11.542 -21.701 20.959 1.00 0.00 N -ATOM 3760 H LEU 240 -12.264 -22.407 20.908 1.00 0.00 H -ATOM 3761 CA LEU 240 -10.782 -21.427 19.716 1.00 0.00 C -ATOM 3762 HA LEU 240 -9.704 -21.473 19.866 1.00 0.00 H -ATOM 3763 CB LEU 240 -11.131 -22.569 18.774 1.00 0.00 C -ATOM 3764 HB2 LEU 240 -10.927 -23.486 19.326 1.00 0.00 H -ATOM 3765 HB3 LEU 240 -12.201 -22.651 18.582 1.00 0.00 H -ATOM 3766 CG LEU 240 -10.564 -22.540 17.372 1.00 0.00 C -ATOM 3767 HG LEU 240 -10.857 -21.627 16.853 1.00 0.00 H -ATOM 3768 CD1 LEU 240 -9.059 -22.689 17.483 1.00 0.00 C -ATOM 3769 HD11 LEU 240 -8.712 -21.811 18.030 1.00 0.00 H -ATOM 3770 HD12 LEU 240 -8.802 -23.617 17.993 1.00 0.00 H -ATOM 3771 HD13 LEU 240 -8.582 -22.687 16.503 1.00 0.00 H -ATOM 3772 CD2 LEU 240 -11.179 -23.763 16.623 1.00 0.00 C -ATOM 3773 HD21 LEU 240 -10.775 -24.620 17.160 1.00 0.00 H -ATOM 3774 HD22 LEU 240 -12.266 -23.805 16.685 1.00 0.00 H -ATOM 3775 HD23 LEU 240 -10.761 -23.672 15.620 1.00 0.00 H -ATOM 3776 C LEU 240 -11.153 -20.098 19.095 1.00 0.00 C -ATOM 3777 O LEU 240 -12.251 -19.490 19.361 1.00 0.00 O -ATOM 3778 N VAL 241 -10.263 -19.566 18.304 1.00 0.00 N -ATOM 3779 H VAL 241 -9.402 -20.082 18.191 1.00 0.00 H -ATOM 3780 CA VAL 241 -10.333 -18.387 17.437 1.00 0.00 C -ATOM 3781 HA VAL 241 -11.376 -18.157 17.223 1.00 0.00 H -ATOM 3782 CB VAL 241 -9.636 -17.178 18.109 1.00 0.00 C -ATOM 3783 HB VAL 241 -9.731 -16.289 17.486 1.00 0.00 H -ATOM 3784 CG1 VAL 241 -10.250 -16.733 19.372 1.00 0.00 C -ATOM 3785 HG11 VAL 241 -9.661 -16.005 19.930 1.00 0.00 H -ATOM 3786 HG12 VAL 241 -11.156 -16.187 19.112 1.00 0.00 H -ATOM 3787 HG13 VAL 241 -10.348 -17.568 20.065 1.00 0.00 H -ATOM 3788 CG2 VAL 241 -8.172 -17.547 18.296 1.00 0.00 C -ATOM 3789 HG21 VAL 241 -8.120 -18.421 18.945 1.00 0.00 H -ATOM 3790 HG22 VAL 241 -7.809 -17.763 17.291 1.00 0.00 H -ATOM 3791 HG23 VAL 241 -7.591 -16.724 18.711 1.00 0.00 H -ATOM 3792 C VAL 241 -9.779 -18.778 16.062 1.00 0.00 C -ATOM 3793 O VAL 241 -9.062 -19.730 16.059 1.00 0.00 O -ATOM 3794 N LYS 242 -10.001 -18.059 14.969 1.00 0.00 N -ATOM 3795 H LYS 242 -10.845 -17.506 15.000 1.00 0.00 H -ATOM 3796 CA LYS 242 -9.099 -17.796 13.842 1.00 0.00 C -ATOM 3797 HA LYS 242 -8.274 -18.508 13.825 1.00 0.00 H -ATOM 3798 CB LYS 242 -9.879 -17.654 12.542 1.00 0.00 C -ATOM 3799 HB2 LYS 242 -10.719 -16.978 12.703 1.00 0.00 H -ATOM 3800 HB3 LYS 242 -9.269 -17.141 11.797 1.00 0.00 H -ATOM 3801 CG LYS 242 -10.395 -19.029 12.087 1.00 0.00 C -ATOM 3802 HG2 LYS 242 -9.596 -19.592 11.605 1.00 0.00 H -ATOM 3803 HG3 LYS 242 -10.853 -19.516 12.947 1.00 0.00 H -ATOM 3804 CD LYS 242 -11.479 -18.801 11.053 1.00 0.00 C -ATOM 3805 HD2 LYS 242 -12.421 -18.549 11.538 1.00 0.00 H -ATOM 3806 HD3 LYS 242 -11.141 -17.962 10.445 1.00 0.00 H -ATOM 3807 CE LYS 242 -11.680 -19.848 10.014 1.00 0.00 C -ATOM 3808 HE2 LYS 242 -12.573 -19.644 9.424 1.00 0.00 H -ATOM 3809 HE3 LYS 242 -10.821 -19.749 9.350 1.00 0.00 H -ATOM 3810 NZ LYS 242 -11.761 -21.253 10.472 1.00 0.00 N -ATOM 3811 HZ1 LYS 242 -11.931 -21.820 9.653 1.00 0.00 H -ATOM 3812 HZ2 LYS 242 -10.876 -21.507 10.888 1.00 0.00 H -ATOM 3813 HZ3 LYS 242 -12.485 -21.379 11.165 1.00 0.00 H -ATOM 3814 C LYS 242 -8.412 -16.428 14.129 1.00 0.00 C -ATOM 3815 O LYS 242 -9.052 -15.527 14.622 1.00 0.00 O -ATOM 3816 N ILE 243 -7.198 -16.200 13.634 1.00 0.00 N -ATOM 3817 H ILE 243 -6.777 -17.014 13.210 1.00 0.00 H -ATOM 3818 CA ILE 243 -6.414 -14.949 13.652 1.00 0.00 C -ATOM 3819 HA ILE 243 -7.113 -14.139 13.859 1.00 0.00 H -ATOM 3820 CB ILE 243 -5.339 -14.957 14.779 1.00 0.00 C -ATOM 3821 HB ILE 243 -4.845 -15.929 14.782 1.00 0.00 H -ATOM 3822 CG2 ILE 243 -4.307 -13.789 14.573 1.00 0.00 C -ATOM 3823 HG21 ILE 243 -3.644 -13.726 15.436 1.00 0.00 H -ATOM 3824 HG22 ILE 243 -3.760 -14.039 13.664 1.00 0.00 H -ATOM 3825 HG23 ILE 243 -4.755 -12.806 14.425 1.00 0.00 H -ATOM 3826 CG1 ILE 243 -5.849 -14.782 16.246 1.00 0.00 C -ATOM 3827 HG12 ILE 243 -5.871 -13.719 16.485 1.00 0.00 H -ATOM 3828 HG13 ILE 243 -6.900 -15.049 16.355 1.00 0.00 H -ATOM 3829 CD1 ILE 243 -5.006 -15.463 17.342 1.00 0.00 C -ATOM 3830 HD11 ILE 243 -3.966 -15.135 17.315 1.00 0.00 H -ATOM 3831 HD12 ILE 243 -5.392 -15.047 18.272 1.00 0.00 H -ATOM 3832 HD13 ILE 243 -5.028 -16.553 17.360 1.00 0.00 H -ATOM 3833 C ILE 243 -5.992 -14.673 12.254 1.00 0.00 C -ATOM 3834 O ILE 243 -5.349 -15.551 11.665 1.00 0.00 O -ATOM 3835 N GLY 244 -6.145 -13.427 11.800 1.00 0.00 N -ATOM 3836 H GLY 244 -6.721 -12.852 12.399 1.00 0.00 H -ATOM 3837 CA GLY 244 -5.811 -12.966 10.388 1.00 0.00 C -ATOM 3838 HA2 GLY 244 -4.976 -13.589 10.064 1.00 0.00 H -ATOM 3839 HA3 GLY 244 -6.604 -13.181 9.672 1.00 0.00 H -ATOM 3840 C GLY 244 -5.367 -11.512 10.401 1.00 0.00 C -ATOM 3841 O GLY 244 -5.748 -10.715 11.280 1.00 0.00 O -ATOM 3842 N LYS 245 -4.606 -11.056 9.370 1.00 0.00 N -ATOM 3843 H LYS 245 -4.406 -11.738 8.652 1.00 0.00 H -ATOM 3844 CA LYS 245 -4.044 -9.715 9.269 1.00 0.00 C -ATOM 3845 HA LYS 245 -4.599 -9.069 9.950 1.00 0.00 H -ATOM 3846 CB LYS 245 -2.570 -9.679 9.673 1.00 0.00 C -ATOM 3847 HB2 LYS 245 -2.339 -10.310 10.531 1.00 0.00 H -ATOM 3848 HB3 LYS 245 -2.101 -10.283 8.897 1.00 0.00 H -ATOM 3849 CG LYS 245 -1.880 -8.326 9.767 1.00 0.00 C -ATOM 3850 HG2 LYS 245 -1.785 -7.952 8.748 1.00 0.00 H -ATOM 3851 HG3 LYS 245 -2.545 -7.670 10.328 1.00 0.00 H -ATOM 3852 CD LYS 245 -0.538 -8.348 10.414 1.00 0.00 C -ATOM 3853 HD2 LYS 245 -0.738 -8.592 11.456 1.00 0.00 H -ATOM 3854 HD3 LYS 245 0.065 -9.142 9.972 1.00 0.00 H -ATOM 3855 CE LYS 245 -0.036 -6.962 10.449 1.00 0.00 C -ATOM 3856 HE2 LYS 245 0.005 -6.614 9.417 1.00 0.00 H -ATOM 3857 HE3 LYS 245 -0.740 -6.406 11.068 1.00 0.00 H -ATOM 3858 NZ LYS 245 1.245 -6.896 11.166 1.00 0.00 N -ATOM 3859 HZ1 LYS 245 1.278 -6.005 11.639 1.00 0.00 H -ATOM 3860 HZ2 LYS 245 1.389 -7.560 11.914 1.00 0.00 H -ATOM 3861 HZ3 LYS 245 2.046 -7.074 10.577 1.00 0.00 H -ATOM 3862 C LYS 245 -4.155 -9.064 7.886 1.00 0.00 C -ATOM 3863 O LYS 245 -3.959 -9.779 6.890 1.00 0.00 O -ATOM 3864 N LEU 246 -4.327 -7.788 7.757 1.00 0.00 N -ATOM 3865 H LEU 246 -4.743 -7.310 8.543 1.00 0.00 H -ATOM 3866 CA LEU 246 -4.157 -7.086 6.453 1.00 0.00 C -ATOM 3867 HA LEU 246 -3.829 -7.742 5.647 1.00 0.00 H -ATOM 3868 CB LEU 246 -5.477 -6.430 6.021 1.00 0.00 C -ATOM 3869 HB2 LEU 246 -6.111 -7.272 5.743 1.00 0.00 H -ATOM 3870 HB3 LEU 246 -5.744 -5.707 6.792 1.00 0.00 H -ATOM 3871 CG LEU 246 -5.469 -5.627 4.698 1.00 0.00 C -ATOM 3872 HG LEU 246 -4.714 -4.843 4.764 1.00 0.00 H -ATOM 3873 CD1 LEU 246 -5.227 -6.381 3.363 1.00 0.00 C -ATOM 3874 HD11 LEU 246 -4.500 -7.154 3.614 1.00 0.00 H -ATOM 3875 HD12 LEU 246 -6.156 -6.881 3.091 1.00 0.00 H -ATOM 3876 HD13 LEU 246 -4.935 -5.765 2.512 1.00 0.00 H -ATOM 3877 CD2 LEU 246 -6.841 -4.993 4.652 1.00 0.00 C -ATOM 3878 HD21 LEU 246 -6.872 -4.414 3.728 1.00 0.00 H -ATOM 3879 HD22 LEU 246 -7.584 -5.785 4.552 1.00 0.00 H -ATOM 3880 HD23 LEU 246 -6.913 -4.360 5.535 1.00 0.00 H -ATOM 3881 C LEU 246 -3.149 -5.948 6.639 1.00 0.00 C -ATOM 3882 O LEU 246 -3.305 -5.094 7.468 1.00 0.00 O -ATOM 3883 N ASN 247 -2.163 -5.877 5.770 1.00 0.00 N -ATOM 3884 H ASN 247 -2.018 -6.657 5.145 1.00 0.00 H -ATOM 3885 CA ASN 247 -1.324 -4.780 5.549 1.00 0.00 C -ATOM 3886 HA ASN 247 -1.306 -4.177 6.458 1.00 0.00 H -ATOM 3887 CB ASN 247 0.127 -5.253 5.216 1.00 0.00 C -ATOM 3888 HB2 ASN 247 0.192 -5.579 4.178 1.00 0.00 H -ATOM 3889 HB3 ASN 247 0.822 -4.427 5.366 1.00 0.00 H -ATOM 3890 CG ASN 247 0.686 -6.291 6.157 1.00 0.00 C -ATOM 3891 OD1 ASN 247 0.880 -6.018 7.334 1.00 0.00 O -ATOM 3892 ND2 ASN 247 0.787 -7.512 5.763 1.00 0.00 N -ATOM 3893 HD21 ASN 247 1.071 -8.147 6.496 1.00 0.00 H -ATOM 3894 HD22 ASN 247 0.390 -7.765 4.868 1.00 0.00 H -ATOM 3895 C ASN 247 -1.736 -3.832 4.434 1.00 0.00 C -ATOM 3896 O ASN 247 -2.045 -4.259 3.319 1.00 0.00 O -ATOM 3897 N LEU 248 -1.637 -2.521 4.695 1.00 0.00 N -ATOM 3898 H LEU 248 -1.162 -2.305 5.559 1.00 0.00 H -ATOM 3899 CA LEU 248 -1.960 -1.490 3.733 1.00 0.00 C -ATOM 3900 HA LEU 248 -2.078 -1.868 2.717 1.00 0.00 H -ATOM 3901 CB LEU 248 -3.254 -0.783 4.073 1.00 0.00 C -ATOM 3902 HB2 LEU 248 -3.293 -0.321 5.059 1.00 0.00 H -ATOM 3903 HB3 LEU 248 -3.344 0.096 3.434 1.00 0.00 H -ATOM 3904 CG LEU 248 -4.560 -1.657 4.152 1.00 0.00 C -ATOM 3905 HG LEU 248 -4.304 -2.412 4.896 1.00 0.00 H -ATOM 3906 CD1 LEU 248 -5.816 -0.866 4.554 1.00 0.00 C -ATOM 3907 HD11 LEU 248 -6.025 -0.169 3.741 1.00 0.00 H -ATOM 3908 HD12 LEU 248 -6.692 -1.501 4.685 1.00 0.00 H -ATOM 3909 HD13 LEU 248 -5.588 -0.273 5.441 1.00 0.00 H -ATOM 3910 CD2 LEU 248 -4.814 -2.256 2.793 1.00 0.00 C -ATOM 3911 HD21 LEU 248 -3.938 -2.876 2.601 1.00 0.00 H -ATOM 3912 HD22 LEU 248 -5.720 -2.862 2.776 1.00 0.00 H -ATOM 3913 HD23 LEU 248 -4.994 -1.448 2.084 1.00 0.00 H -ATOM 3914 C LEU 248 -0.830 -0.482 3.623 1.00 0.00 C -ATOM 3915 O LEU 248 -0.441 0.181 4.619 1.00 0.00 O -ATOM 3916 N VAL 249 -0.162 -0.463 2.429 1.00 0.00 N -ATOM 3917 H VAL 249 -0.329 -1.276 1.855 1.00 0.00 H -ATOM 3918 CA VAL 249 1.195 0.129 2.228 1.00 0.00 C -ATOM 3919 HA VAL 249 1.492 0.613 3.159 1.00 0.00 H -ATOM 3920 CB VAL 249 2.206 -0.999 1.923 1.00 0.00 C -ATOM 3921 HB VAL 249 1.923 -1.480 0.987 1.00 0.00 H -ATOM 3922 CG1 VAL 249 3.540 -0.270 1.895 1.00 0.00 C -ATOM 3923 HG11 VAL 249 3.589 0.413 1.046 1.00 0.00 H -ATOM 3924 HG12 VAL 249 3.789 0.282 2.801 1.00 0.00 H -ATOM 3925 HG13 VAL 249 4.351 -1.000 1.925 1.00 0.00 H -ATOM 3926 CG2 VAL 249 2.282 -2.125 2.910 1.00 0.00 C -ATOM 3927 HG21 VAL 249 2.909 -2.974 2.637 1.00 0.00 H -ATOM 3928 HG22 VAL 249 2.658 -1.702 3.842 1.00 0.00 H -ATOM 3929 HG23 VAL 249 1.308 -2.586 3.072 1.00 0.00 H -ATOM 3930 C VAL 249 1.173 1.250 1.192 1.00 0.00 C -ATOM 3931 O VAL 249 0.943 0.940 -0.024 1.00 0.00 O -ATOM 3932 N ASP 250 1.409 2.458 1.666 1.00 0.00 N -ATOM 3933 H ASP 250 1.574 2.454 2.663 1.00 0.00 H -ATOM 3934 CA ASP 250 1.311 3.667 0.810 1.00 0.00 C -ATOM 3935 HA ASP 250 0.892 3.450 -0.172 1.00 0.00 H -ATOM 3936 CB ASP 250 0.358 4.576 1.575 1.00 0.00 C -ATOM 3937 HB2 ASP 250 -0.623 4.108 1.655 1.00 0.00 H -ATOM 3938 HB3 ASP 250 0.860 4.703 2.533 1.00 0.00 H -ATOM 3939 CG ASP 250 0.344 6.002 0.917 1.00 0.00 C -ATOM 3940 OD1 ASP 250 0.823 6.120 -0.230 1.00 0.00 O -ATOM 3941 OD2 ASP 250 -0.165 6.935 1.594 1.00 0.00 O -ATOM 3942 C ASP 250 2.722 4.196 0.569 1.00 0.00 C -ATOM 3943 O ASP 250 3.294 4.866 1.424 1.00 0.00 O -ATOM 3944 N LEU 251 3.356 3.810 -0.518 1.00 0.00 N -ATOM 3945 H LEU 251 2.865 3.130 -1.080 1.00 0.00 H -ATOM 3946 CA LEU 251 4.774 4.109 -0.874 1.00 0.00 C -ATOM 3947 HA LEU 251 5.408 3.861 -0.022 1.00 0.00 H -ATOM 3948 CB LEU 251 5.196 3.054 -1.920 1.00 0.00 C -ATOM 3949 HB2 LEU 251 4.520 3.145 -2.770 1.00 0.00 H -ATOM 3950 HB3 LEU 251 6.215 3.239 -2.260 1.00 0.00 H -ATOM 3951 CG LEU 251 5.172 1.597 -1.562 1.00 0.00 C -ATOM 3952 HG LEU 251 4.130 1.316 -1.407 1.00 0.00 H -ATOM 3953 CD1 LEU 251 5.577 0.800 -2.801 1.00 0.00 C -ATOM 3954 HD11 LEU 251 6.615 1.035 -3.038 1.00 0.00 H -ATOM 3955 HD12 LEU 251 5.457 -0.267 -2.619 1.00 0.00 H -ATOM 3956 HD13 LEU 251 4.951 1.125 -3.632 1.00 0.00 H -ATOM 3957 CD2 LEU 251 5.993 1.072 -0.358 1.00 0.00 C -ATOM 3958 HD21 LEU 251 5.907 -0.004 -0.211 1.00 0.00 H -ATOM 3959 HD22 LEU 251 7.047 1.350 -0.360 1.00 0.00 H -ATOM 3960 HD23 LEU 251 5.496 1.502 0.513 1.00 0.00 H -ATOM 3961 C LEU 251 5.161 5.534 -1.342 1.00 0.00 C -ATOM 3962 O LEU 251 4.302 6.380 -1.688 1.00 0.00 O -ATOM 3963 N ALA 252 6.462 5.781 -1.393 1.00 0.00 N -ATOM 3964 H ALA 252 7.068 5.154 -0.884 1.00 0.00 H -ATOM 3965 CA ALA 252 7.033 6.998 -2.039 1.00 0.00 C -ATOM 3966 HA ALA 252 6.541 7.936 -1.783 1.00 0.00 H -ATOM 3967 CB ALA 252 8.503 7.002 -1.665 1.00 0.00 C -ATOM 3968 HB1 ALA 252 8.995 7.942 -1.915 1.00 0.00 H -ATOM 3969 HB2 ALA 252 8.648 6.786 -0.607 1.00 0.00 H -ATOM 3970 HB3 ALA 252 9.136 6.213 -2.070 1.00 0.00 H -ATOM 3971 C ALA 252 6.867 6.896 -3.590 1.00 0.00 C -ATOM 3972 O ALA 252 6.204 5.999 -4.148 1.00 0.00 O -ATOM 3973 N GLY 253 7.506 7.898 -4.264 1.00 0.00 N -ATOM 3974 H GLY 253 8.001 8.550 -3.673 1.00 0.00 H -ATOM 3975 CA GLY 253 7.534 8.037 -5.679 1.00 0.00 C -ATOM 3976 HA2 GLY 253 6.494 7.989 -6.003 1.00 0.00 H -ATOM 3977 HA3 GLY 253 7.990 9.010 -5.861 1.00 0.00 H -ATOM 3978 C GLY 253 8.374 6.946 -6.344 1.00 0.00 C -ATOM 3979 O GLY 253 9.534 6.842 -6.088 1.00 0.00 O -ATOM 3980 N SER 254 7.750 6.194 -7.244 1.00 0.00 N -ATOM 3981 H SER 254 6.790 6.419 -7.461 1.00 0.00 H -ATOM 3982 CA SER 254 8.397 5.188 -8.076 1.00 0.00 C -ATOM 3983 HA SER 254 8.934 4.494 -7.429 1.00 0.00 H -ATOM 3984 CB SER 254 7.404 4.263 -8.826 1.00 0.00 C -ATOM 3985 HB2 SER 254 7.904 3.350 -9.148 1.00 0.00 H -ATOM 3986 HB3 SER 254 6.611 4.136 -8.088 1.00 0.00 H -ATOM 3987 OG SER 254 6.819 4.918 -9.950 1.00 0.00 O -ATOM 3988 HG SER 254 7.308 4.790 -10.766 1.00 0.00 H -ATOM 3989 C SER 254 9.386 5.776 -9.170 1.00 0.00 C -ATOM 3990 O SER 254 10.170 5.010 -9.811 1.00 0.00 O -ATOM 3991 N GLU 255 9.120 7.023 -9.625 1.00 0.00 N -ATOM 3992 H GLU 255 8.410 7.556 -9.143 1.00 0.00 H -ATOM 3993 CA GLU 255 9.809 7.681 -10.760 1.00 0.00 C -ATOM 3994 HA GLU 255 9.479 7.186 -11.674 1.00 0.00 H -ATOM 3995 CB GLU 255 9.472 9.186 -10.783 1.00 0.00 C -ATOM 3996 HB2 GLU 255 10.019 9.581 -11.639 1.00 0.00 H -ATOM 3997 HB3 GLU 255 8.436 9.310 -11.097 1.00 0.00 H -ATOM 3998 CG GLU 255 9.870 10.131 -9.595 1.00 0.00 C -ATOM 3999 HG2 GLU 255 10.887 9.924 -9.263 1.00 0.00 H -ATOM 4000 HG3 GLU 255 9.834 11.161 -9.951 1.00 0.00 H -ATOM 4001 CD GLU 255 8.982 10.093 -8.324 1.00 0.00 C -ATOM 4002 OE1 GLU 255 7.983 9.366 -8.195 1.00 0.00 O -ATOM 4003 OE2 GLU 255 9.127 11.076 -7.521 1.00 0.00 O -ATOM 4004 C GLU 255 11.319 7.628 -10.693 1.00 0.00 C -ATOM 4005 O GLU 255 11.955 7.341 -9.677 1.00 0.00 O -ATOM 4006 N ASN 256 12.050 7.913 -11.759 1.00 0.00 N -ATOM 4007 H ASN 256 11.482 7.916 -12.594 1.00 0.00 H -ATOM 4008 CA ASN 256 13.485 7.711 -11.907 1.00 0.00 C -ATOM 4009 HA ASN 256 13.704 6.644 -11.873 1.00 0.00 H -ATOM 4010 CB ASN 256 13.892 8.264 -13.309 1.00 0.00 C -ATOM 4011 HB2 ASN 256 13.048 8.300 -13.998 1.00 0.00 H -ATOM 4012 HB3 ASN 256 14.172 9.311 -13.198 1.00 0.00 H -ATOM 4013 CG ASN 256 15.082 7.461 -13.847 1.00 0.00 C -ATOM 4014 OD1 ASN 256 14.930 6.489 -14.537 1.00 0.00 O -ATOM 4015 ND2 ASN 256 16.296 7.868 -13.546 1.00 0.00 N -ATOM 4016 HD21 ASN 256 17.101 7.289 -13.739 1.00 0.00 H -ATOM 4017 HD22 ASN 256 16.385 8.665 -12.932 1.00 0.00 H -ATOM 4018 C ASN 256 14.381 8.334 -10.752 1.00 0.00 C -ATOM 4019 O ASN 256 15.167 7.634 -10.138 1.00 0.00 O -ATOM 4020 N ILE 257 14.072 9.578 -10.416 1.00 0.00 N -ATOM 4021 H ILE 257 13.390 10.114 -10.933 1.00 0.00 H -ATOM 4022 CA ILE 257 14.846 10.248 -9.339 1.00 0.00 C -ATOM 4023 HA ILE 257 15.855 9.958 -9.629 1.00 0.00 H -ATOM 4024 CB ILE 257 14.643 11.800 -9.479 1.00 0.00 C -ATOM 4025 HB ILE 257 15.071 12.308 -8.614 1.00 0.00 H -ATOM 4026 CG2 ILE 257 15.378 12.374 -10.753 1.00 0.00 C -ATOM 4027 HG21 ILE 257 15.348 13.463 -10.770 1.00 0.00 H -ATOM 4028 HG22 ILE 257 16.400 11.996 -10.786 1.00 0.00 H -ATOM 4029 HG23 ILE 257 14.952 11.920 -11.648 1.00 0.00 H -ATOM 4030 CG1 ILE 257 13.143 12.170 -9.460 1.00 0.00 C -ATOM 4031 HG12 ILE 257 12.607 12.006 -10.395 1.00 0.00 H -ATOM 4032 HG13 ILE 257 12.644 11.590 -8.684 1.00 0.00 H -ATOM 4033 CD1 ILE 257 12.929 13.683 -9.304 1.00 0.00 C -ATOM 4034 HD11 ILE 257 13.329 14.028 -8.351 1.00 0.00 H -ATOM 4035 HD12 ILE 257 13.319 14.253 -10.146 1.00 0.00 H -ATOM 4036 HD13 ILE 257 11.868 13.917 -9.214 1.00 0.00 H -ATOM 4037 C ILE 257 14.543 9.736 -7.877 1.00 0.00 C -ATOM 4038 O ILE 257 15.195 10.081 -6.866 1.00 0.00 O -ATOM 4039 N GLY 258 13.464 9.001 -7.718 1.00 0.00 N -ATOM 4040 H GLY 258 12.981 8.776 -8.576 1.00 0.00 H -ATOM 4041 CA GLY 258 13.016 8.396 -6.494 1.00 0.00 C -ATOM 4042 HA2 GLY 258 13.419 8.934 -5.636 1.00 0.00 H -ATOM 4043 HA3 GLY 258 11.927 8.342 -6.480 1.00 0.00 H -ATOM 4044 C GLY 258 13.377 6.906 -6.407 1.00 0.00 C -ATOM 4045 O GLY 258 13.276 6.392 -5.286 1.00 0.00 O -ATOM 4046 N ARG 259 13.844 6.284 -7.525 1.00 0.00 N -ATOM 4047 H ARG 259 13.844 6.784 -8.402 1.00 0.00 H -ATOM 4048 CA ARG 259 14.354 4.890 -7.541 1.00 0.00 C -ATOM 4049 HA ARG 259 14.366 4.683 -6.471 1.00 0.00 H -ATOM 4050 CB ARG 259 13.366 3.918 -8.303 1.00 0.00 C -ATOM 4051 HB2 ARG 259 13.448 2.918 -7.877 1.00 0.00 H -ATOM 4052 HB3 ARG 259 12.316 4.195 -8.218 1.00 0.00 H -ATOM 4053 CG ARG 259 13.709 3.839 -9.789 1.00 0.00 C -ATOM 4054 HG2 ARG 259 13.833 4.844 -10.193 1.00 0.00 H -ATOM 4055 HG3 ARG 259 14.704 3.402 -9.861 1.00 0.00 H -ATOM 4056 CD ARG 259 12.742 2.974 -10.633 1.00 0.00 C -ATOM 4057 HD2 ARG 259 13.015 1.930 -10.483 1.00 0.00 H -ATOM 4058 HD3 ARG 259 11.749 3.127 -10.211 1.00 0.00 H -ATOM 4059 NE ARG 259 12.878 3.102 -12.093 1.00 0.00 N -ATOM 4060 HE ARG 259 13.475 2.450 -12.584 1.00 0.00 H -ATOM 4061 CZ ARG 259 12.221 3.990 -12.868 1.00 0.00 C -ATOM 4062 NH1 ARG 259 11.367 4.807 -12.380 1.00 0.00 N -ATOM 4063 HH11 ARG 259 10.990 4.655 -11.455 1.00 0.00 H -ATOM 4064 HH12 ARG 259 10.720 5.347 -12.938 1.00 0.00 H -ATOM 4065 NH2 ARG 259 12.417 3.926 -14.145 1.00 0.00 N -ATOM 4066 HH21 ARG 259 13.305 3.489 -14.351 1.00 0.00 H -ATOM 4067 HH22 ARG 259 12.100 4.597 -14.830 1.00 0.00 H -ATOM 4068 C ARG 259 15.813 4.636 -7.915 1.00 0.00 C -ATOM 4069 O ARG 259 16.328 3.498 -7.723 1.00 0.00 O -ATOM 4070 N SER 260 16.486 5.517 -8.577 1.00 0.00 N -ATOM 4071 H SER 260 15.959 6.354 -8.783 1.00 0.00 H -ATOM 4072 CA SER 260 17.891 5.585 -8.998 1.00 0.00 C -ATOM 4073 HA SER 260 18.037 4.671 -9.574 1.00 0.00 H -ATOM 4074 CB SER 260 18.230 6.733 -9.937 1.00 0.00 C -ATOM 4075 HB2 SER 260 17.615 6.657 -10.834 1.00 0.00 H -ATOM 4076 HB3 SER 260 17.953 7.695 -9.509 1.00 0.00 H -ATOM 4077 OG SER 260 19.602 6.663 -10.297 1.00 0.00 O -ATOM 4078 HG SER 260 19.632 6.070 -11.051 1.00 0.00 H -ATOM 4079 C SER 260 18.928 5.547 -7.866 1.00 0.00 C -ATOM 4080 O SER 260 18.790 6.343 -6.961 1.00 0.00 O -ATOM 4081 N GLY 261 20.018 4.792 -8.028 1.00 0.00 N -ATOM 4082 H GLY 261 20.073 4.206 -8.848 1.00 0.00 H -ATOM 4083 CA GLY 261 21.190 4.860 -7.147 1.00 0.00 C -ATOM 4084 HA2 GLY 261 20.797 4.732 -6.138 1.00 0.00 H -ATOM 4085 HA3 GLY 261 21.780 3.953 -7.280 1.00 0.00 H -ATOM 4086 C GLY 261 22.000 6.131 -7.291 1.00 0.00 C -ATOM 4087 O GLY 261 22.210 6.805 -6.319 1.00 0.00 O -ATOM 4088 N ALA 262 22.453 6.507 -8.518 1.00 0.00 N -ATOM 4089 H ALA 262 22.391 5.954 -9.361 1.00 0.00 H -ATOM 4090 CA ALA 262 23.466 7.610 -8.786 1.00 0.00 C -ATOM 4091 HA ALA 262 24.299 7.618 -8.084 1.00 0.00 H -ATOM 4092 CB ALA 262 23.947 7.377 -10.261 1.00 0.00 C -ATOM 4093 HB1 ALA 262 23.071 7.459 -10.903 1.00 0.00 H -ATOM 4094 HB2 ALA 262 24.700 8.140 -10.456 1.00 0.00 H -ATOM 4095 HB3 ALA 262 24.354 6.367 -10.326 1.00 0.00 H -ATOM 4096 C ALA 262 22.880 8.994 -8.698 1.00 0.00 C -ATOM 4097 O ALA 262 23.366 9.922 -9.444 1.00 0.00 O -ATOM 4098 N VAL 263 21.861 9.257 -7.805 1.00 0.00 N -ATOM 4099 H VAL 263 21.703 8.414 -7.273 1.00 0.00 H -ATOM 4100 CA VAL 263 21.398 10.606 -7.360 1.00 0.00 C -ATOM 4101 HA VAL 263 21.461 11.215 -8.261 1.00 0.00 H -ATOM 4102 CB VAL 263 19.943 10.759 -6.927 1.00 0.00 C -ATOM 4103 HB VAL 263 19.778 11.788 -6.610 1.00 0.00 H -ATOM 4104 CG1 VAL 263 19.045 10.505 -8.103 1.00 0.00 C -ATOM 4105 HG11 VAL 263 19.268 11.212 -8.901 1.00 0.00 H -ATOM 4106 HG12 VAL 263 19.204 9.504 -8.505 1.00 0.00 H -ATOM 4107 HG13 VAL 263 18.011 10.652 -7.792 1.00 0.00 H -ATOM 4108 CG2 VAL 263 19.770 9.833 -5.691 1.00 0.00 C -ATOM 4109 HG21 VAL 263 18.760 9.949 -5.298 1.00 0.00 H -ATOM 4110 HG22 VAL 263 19.809 8.808 -6.059 1.00 0.00 H -ATOM 4111 HG23 VAL 263 20.587 9.947 -4.978 1.00 0.00 H -ATOM 4112 C VAL 263 22.321 11.266 -6.309 1.00 0.00 C -ATOM 4113 O VAL 263 22.234 12.522 -6.075 1.00 0.00 O -ATOM 4114 N ASP 264 23.222 10.546 -5.703 1.00 0.00 N -ATOM 4115 H ASP 264 23.170 9.556 -5.891 1.00 0.00 H -ATOM 4116 CA ASP 264 24.228 10.987 -4.686 1.00 0.00 C -ATOM 4117 HA ASP 264 23.683 11.579 -3.951 1.00 0.00 H -ATOM 4118 CB ASP 264 24.753 9.726 -3.922 1.00 0.00 C -ATOM 4119 HB2 ASP 264 25.511 10.121 -3.244 1.00 0.00 H -ATOM 4120 HB3 ASP 264 24.040 9.260 -3.243 1.00 0.00 H -ATOM 4121 CG ASP 264 25.569 8.690 -4.706 1.00 0.00 C -ATOM 4122 OD1 ASP 264 25.390 8.469 -5.948 1.00 0.00 O -ATOM 4123 OD2 ASP 264 26.463 8.150 -4.008 1.00 0.00 O -ATOM 4124 C ASP 264 25.446 11.804 -5.236 1.00 0.00 C -ATOM 4125 O ASP 264 26.465 11.822 -4.548 1.00 0.00 O -ATOM 4126 N LYS 265 25.354 12.578 -6.336 1.00 0.00 N -ATOM 4127 H LYS 265 24.458 12.607 -6.801 1.00 0.00 H -ATOM 4128 CA LYS 265 26.506 13.180 -7.030 1.00 0.00 C -ATOM 4129 HA LYS 265 27.300 12.446 -7.166 1.00 0.00 H -ATOM 4130 CB LYS 265 26.032 13.736 -8.292 1.00 0.00 C -ATOM 4131 HB2 LYS 265 25.421 14.582 -7.976 1.00 0.00 H -ATOM 4132 HB3 LYS 265 26.937 14.073 -8.797 1.00 0.00 H -ATOM 4133 CG LYS 265 25.378 12.824 -9.319 1.00 0.00 C -ATOM 4134 HG2 LYS 265 24.431 12.418 -8.964 1.00 0.00 H -ATOM 4135 HG3 LYS 265 25.031 13.510 -10.092 1.00 0.00 H -ATOM 4136 CD LYS 265 26.348 11.744 -9.933 1.00 0.00 C -ATOM 4137 HD2 LYS 265 27.294 12.215 -10.199 1.00 0.00 H -ATOM 4138 HD3 LYS 265 26.572 10.908 -9.271 1.00 0.00 H -ATOM 4139 CE LYS 265 25.894 11.112 -11.209 1.00 0.00 C -ATOM 4140 HE2 LYS 265 25.016 10.506 -10.982 1.00 0.00 H -ATOM 4141 HE3 LYS 265 25.546 11.906 -11.868 1.00 0.00 H -ATOM 4142 NZ LYS 265 26.917 10.273 -11.775 1.00 0.00 N -ATOM 4143 HZ1 LYS 265 26.952 9.357 -11.352 1.00 0.00 H -ATOM 4144 HZ2 LYS 265 26.639 10.100 -12.731 1.00 0.00 H -ATOM 4145 HZ3 LYS 265 27.853 10.649 -11.827 1.00 0.00 H -ATOM 4146 C LYS 265 27.179 14.241 -6.191 1.00 0.00 C -ATOM 4147 O LYS 265 28.289 14.687 -6.522 1.00 0.00 O -ATOM 4148 N ARG 266 26.488 14.641 -5.060 1.00 0.00 N -ATOM 4149 H ARG 266 25.569 14.233 -4.956 1.00 0.00 H -ATOM 4150 CA ARG 266 27.001 15.654 -4.167 1.00 0.00 C -ATOM 4151 HA ARG 266 28.014 15.906 -4.481 1.00 0.00 H -ATOM 4152 CB ARG 266 26.030 16.855 -4.275 1.00 0.00 C -ATOM 4153 HB2 ARG 266 25.888 17.124 -5.322 1.00 0.00 H -ATOM 4154 HB3 ARG 266 25.035 16.737 -3.847 1.00 0.00 H -ATOM 4155 CG ARG 266 26.725 18.030 -3.503 1.00 0.00 C -ATOM 4156 HG2 ARG 266 26.685 17.825 -2.433 1.00 0.00 H -ATOM 4157 HG3 ARG 266 27.764 18.093 -3.828 1.00 0.00 H -ATOM 4158 CD ARG 266 26.055 19.414 -3.698 1.00 0.00 C -ATOM 4159 HD2 ARG 266 24.996 19.287 -3.474 1.00 0.00 H -ATOM 4160 HD3 ARG 266 26.553 20.098 -3.010 1.00 0.00 H -ATOM 4161 NE ARG 266 26.258 19.933 -5.016 1.00 0.00 N -ATOM 4162 HE ARG 266 26.744 19.299 -5.634 1.00 0.00 H -ATOM 4163 CZ ARG 266 25.989 21.197 -5.411 1.00 0.00 C -ATOM 4164 NH1 ARG 266 25.362 22.107 -4.733 1.00 0.00 N -ATOM 4165 HH11 ARG 266 24.935 21.972 -3.828 1.00 0.00 H -ATOM 4166 HH12 ARG 266 25.419 23.043 -5.109 1.00 0.00 H -ATOM 4167 NH2 ARG 266 26.465 21.546 -6.529 1.00 0.00 N -ATOM 4168 HH21 ARG 266 26.910 20.878 -7.143 1.00 0.00 H -ATOM 4169 HH22 ARG 266 26.158 22.444 -6.876 1.00 0.00 H -ATOM 4170 C ARG 266 27.090 15.200 -2.718 1.00 0.00 C -ATOM 4171 O ARG 266 28.092 15.562 -2.104 1.00 0.00 O -ATOM 4172 N ALA 267 26.244 14.264 -2.301 1.00 0.00 N -ATOM 4173 H ALA 267 25.479 13.896 -2.848 1.00 0.00 H -ATOM 4174 CA ALA 267 26.340 13.502 -1.014 1.00 0.00 C -ATOM 4175 HA ALA 267 27.366 13.135 -0.971 1.00 0.00 H -ATOM 4176 CB ALA 267 25.926 14.393 0.157 1.00 0.00 C -ATOM 4177 HB1 ALA 267 26.386 15.374 0.049 1.00 0.00 H -ATOM 4178 HB2 ALA 267 24.851 14.578 0.126 1.00 0.00 H -ATOM 4179 HB3 ALA 267 26.223 13.957 1.111 1.00 0.00 H -ATOM 4180 C ALA 267 25.536 12.200 -1.021 1.00 0.00 C -ATOM 4181 O ALA 267 24.488 12.159 -1.624 1.00 0.00 O -ATOM 4182 N ARG 268 25.910 11.237 -0.234 1.00 0.00 N -ATOM 4183 H ARG 268 26.718 11.512 0.304 1.00 0.00 H -ATOM 4184 CA ARG 268 25.406 9.841 -0.122 1.00 0.00 C -ATOM 4185 HA ARG 268 25.587 9.393 -1.100 1.00 0.00 H -ATOM 4186 CB ARG 268 26.386 9.203 0.895 1.00 0.00 C -ATOM 4187 HB2 ARG 268 26.436 9.869 1.756 1.00 0.00 H -ATOM 4188 HB3 ARG 268 26.069 8.180 1.102 1.00 0.00 H -ATOM 4189 CG ARG 268 27.882 9.042 0.348 1.00 0.00 C -ATOM 4190 HG2 ARG 268 28.061 8.372 -0.493 1.00 0.00 H -ATOM 4191 HG3 ARG 268 28.330 9.988 0.045 1.00 0.00 H -ATOM 4192 CD ARG 268 28.920 8.471 1.312 1.00 0.00 C -ATOM 4193 HD2 ARG 268 29.231 9.282 1.969 1.00 0.00 H -ATOM 4194 HD3 ARG 268 28.476 7.744 1.992 1.00 0.00 H -ATOM 4195 NE ARG 268 30.142 7.907 0.666 1.00 0.00 N -ATOM 4196 HE ARG 268 30.954 8.479 0.488 1.00 0.00 H -ATOM 4197 CZ ARG 268 30.354 6.627 0.571 1.00 0.00 C -ATOM 4198 NH1 ARG 268 29.522 5.693 0.705 1.00 0.00 N -ATOM 4199 HH11 ARG 268 28.549 5.935 0.833 1.00 0.00 H -ATOM 4200 HH12 ARG 268 29.836 4.734 0.671 1.00 0.00 H -ATOM 4201 NH2 ARG 268 31.601 6.226 0.362 1.00 0.00 N -ATOM 4202 HH21 ARG 268 32.354 6.875 0.181 1.00 0.00 H -ATOM 4203 HH22 ARG 268 31.752 5.229 0.397 1.00 0.00 H -ATOM 4204 C ARG 268 23.929 9.670 0.155 1.00 0.00 C -ATOM 4205 O ARG 268 23.375 8.614 -0.147 1.00 0.00 O -ATOM 4206 N GLU 269 23.354 10.652 0.906 1.00 0.00 N -ATOM 4207 H GLU 269 23.816 11.549 0.955 1.00 0.00 H -ATOM 4208 CA GLU 269 21.957 10.457 1.391 1.00 0.00 C -ATOM 4209 HA GLU 269 21.845 9.557 1.996 1.00 0.00 H -ATOM 4210 CB GLU 269 21.729 11.743 2.212 1.00 0.00 C -ATOM 4211 HB2 GLU 269 21.790 12.601 1.543 1.00 0.00 H -ATOM 4212 HB3 GLU 269 20.680 11.763 2.510 1.00 0.00 H -ATOM 4213 CG GLU 269 22.665 12.081 3.428 1.00 0.00 C -ATOM 4214 HG2 GLU 269 23.660 12.297 3.037 1.00 0.00 H -ATOM 4215 HG3 GLU 269 22.313 13.009 3.878 1.00 0.00 H -ATOM 4216 CD GLU 269 22.836 11.016 4.499 1.00 0.00 C -ATOM 4217 OE1 GLU 269 23.885 11.146 5.177 1.00 0.00 O -ATOM 4218 OE2 GLU 269 21.992 10.165 4.663 1.00 0.00 O -ATOM 4219 C GLU 269 20.808 10.520 0.424 1.00 0.00 C -ATOM 4220 O GLU 269 19.857 9.859 0.793 1.00 0.00 O -ATOM 4221 N ALA 270 20.905 11.197 -0.679 1.00 0.00 N -ATOM 4222 H ALA 270 21.627 11.875 -0.879 1.00 0.00 H -ATOM 4223 CA ALA 270 19.852 11.044 -1.692 1.00 0.00 C -ATOM 4224 HA ALA 270 18.825 11.145 -1.341 1.00 0.00 H -ATOM 4225 CB ALA 270 20.110 12.089 -2.812 1.00 0.00 C -ATOM 4226 HB1 ALA 270 19.372 11.994 -3.608 1.00 0.00 H -ATOM 4227 HB2 ALA 270 19.879 13.097 -2.465 1.00 0.00 H -ATOM 4228 HB3 ALA 270 21.141 12.059 -3.165 1.00 0.00 H -ATOM 4229 C ALA 270 19.906 9.573 -2.156 1.00 0.00 C -ATOM 4230 O ALA 270 18.840 8.919 -2.300 1.00 0.00 O -ATOM 4231 N GLY 271 21.098 8.944 -2.178 1.00 0.00 N -ATOM 4232 H GLY 271 21.907 9.519 -1.993 1.00 0.00 H -ATOM 4233 CA GLY 271 21.323 7.555 -2.559 1.00 0.00 C -ATOM 4234 HA2 GLY 271 20.932 7.342 -3.553 1.00 0.00 H -ATOM 4235 HA3 GLY 271 22.408 7.554 -2.664 1.00 0.00 H -ATOM 4236 C GLY 271 20.771 6.542 -1.624 1.00 0.00 C -ATOM 4237 O GLY 271 20.243 5.524 -2.018 1.00 0.00 O -ATOM 4238 N ASN 272 20.734 6.918 -0.369 1.00 0.00 N -ATOM 4239 H ASN 272 21.188 7.763 -0.051 1.00 0.00 H -ATOM 4240 CA ASN 272 20.156 6.078 0.692 1.00 0.00 C -ATOM 4241 HA ASN 272 20.123 5.042 0.359 1.00 0.00 H -ATOM 4242 CB ASN 272 21.056 6.147 1.993 1.00 0.00 C -ATOM 4243 HB2 ASN 272 22.115 6.027 1.763 1.00 0.00 H -ATOM 4244 HB3 ASN 272 20.961 7.134 2.444 1.00 0.00 H -ATOM 4245 CG ASN 272 20.587 5.113 3.035 1.00 0.00 C -ATOM 4246 OD1 ASN 272 21.003 3.918 2.964 1.00 0.00 O -ATOM 4247 ND2 ASN 272 19.824 5.451 4.082 1.00 0.00 N -ATOM 4248 HD21 ASN 272 19.443 4.733 4.680 1.00 0.00 H -ATOM 4249 HD22 ASN 272 19.537 6.419 4.127 1.00 0.00 H -ATOM 4250 C ASN 272 18.636 6.422 0.958 1.00 0.00 C -ATOM 4251 O ASN 272 17.842 5.576 1.405 1.00 0.00 O -ATOM 4252 N ILE 273 18.211 7.609 0.476 1.00 0.00 N -ATOM 4253 H ILE 273 18.873 8.317 0.190 1.00 0.00 H -ATOM 4254 CA ILE 273 16.755 7.868 0.553 1.00 0.00 C -ATOM 4255 HA ILE 273 16.366 7.495 1.500 1.00 0.00 H -ATOM 4256 CB ILE 273 16.493 9.492 0.461 1.00 0.00 C -ATOM 4257 HB ILE 273 17.111 9.745 -0.400 1.00 0.00 H -ATOM 4258 CG2 ILE 273 15.018 9.885 0.124 1.00 0.00 C -ATOM 4259 HG21 ILE 273 14.301 9.681 0.918 1.00 0.00 H -ATOM 4260 HG22 ILE 273 14.909 10.936 -0.144 1.00 0.00 H -ATOM 4261 HG23 ILE 273 14.625 9.293 -0.703 1.00 0.00 H -ATOM 4262 CG1 ILE 273 16.994 10.179 1.750 1.00 0.00 C -ATOM 4263 HG12 ILE 273 16.203 10.130 2.498 1.00 0.00 H -ATOM 4264 HG13 ILE 273 17.950 9.789 2.099 1.00 0.00 H -ATOM 4265 CD1 ILE 273 17.175 11.644 1.564 1.00 0.00 C -ATOM 4266 HD11 ILE 273 16.261 12.125 1.215 1.00 0.00 H -ATOM 4267 HD12 ILE 273 17.392 12.077 2.540 1.00 0.00 H -ATOM 4268 HD13 ILE 273 17.929 11.986 0.855 1.00 0.00 H -ATOM 4269 C ILE 273 16.083 7.100 -0.529 1.00 0.00 C -ATOM 4270 O ILE 273 14.948 6.554 -0.391 1.00 0.00 O -ATOM 4271 N ASN 274 16.743 6.933 -1.715 1.00 0.00 N -ATOM 4272 H ASN 274 17.633 7.403 -1.792 1.00 0.00 H -ATOM 4273 CA ASN 274 16.332 5.993 -2.730 1.00 0.00 C -ATOM 4274 HA ASN 274 15.253 6.115 -2.831 1.00 0.00 H -ATOM 4275 CB ASN 274 16.956 6.379 -4.101 1.00 0.00 C -ATOM 4276 HB2 ASN 274 18.043 6.388 -4.026 1.00 0.00 H -ATOM 4277 HB3 ASN 274 16.823 5.590 -4.840 1.00 0.00 H -ATOM 4278 CG ASN 274 16.366 7.691 -4.682 1.00 0.00 C -ATOM 4279 OD1 ASN 274 15.624 8.418 -4.015 1.00 0.00 O -ATOM 4280 ND2 ASN 274 16.507 7.881 -5.987 1.00 0.00 N -ATOM 4281 HD21 ASN 274 16.145 8.768 -6.308 1.00 0.00 H -ATOM 4282 HD22 ASN 274 17.225 7.354 -6.463 1.00 0.00 H -ATOM 4283 C ASN 274 16.626 4.499 -2.459 1.00 0.00 C -ATOM 4284 O ASN 274 16.136 3.719 -3.284 1.00 0.00 O -ATOM 4285 N GLN 275 17.402 4.141 -1.441 1.00 0.00 N -ATOM 4286 H GLN 275 17.725 4.786 -0.734 1.00 0.00 H -ATOM 4287 CA GLN 275 17.773 2.743 -1.285 1.00 0.00 C -ATOM 4288 HA GLN 275 18.353 2.582 -2.195 1.00 0.00 H -ATOM 4289 CB GLN 275 18.844 2.627 -0.070 1.00 0.00 C -ATOM 4290 HB2 GLN 275 19.829 3.040 -0.291 1.00 0.00 H -ATOM 4291 HB3 GLN 275 18.529 3.314 0.715 1.00 0.00 H -ATOM 4292 CG GLN 275 19.176 1.201 0.420 1.00 0.00 C -ATOM 4293 HG2 GLN 275 19.663 1.378 1.379 1.00 0.00 H -ATOM 4294 HG3 GLN 275 18.233 0.764 0.744 1.00 0.00 H -ATOM 4295 CD GLN 275 20.012 0.318 -0.471 1.00 0.00 C -ATOM 4296 OE1 GLN 275 20.369 0.658 -1.617 1.00 0.00 O -ATOM 4297 NE2 GLN 275 20.562 -0.770 -0.027 1.00 0.00 N -ATOM 4298 HE21 GLN 275 21.138 -1.294 -0.670 1.00 0.00 H -ATOM 4299 HE22 GLN 275 20.263 -1.289 0.787 1.00 0.00 H -ATOM 4300 C GLN 275 16.656 1.777 -1.177 1.00 0.00 C -ATOM 4301 O GLN 275 16.748 0.657 -1.712 1.00 0.00 O -ATOM 4302 N SER 276 15.511 2.222 -0.592 1.00 0.00 N -ATOM 4303 H SER 276 15.508 3.084 -0.065 1.00 0.00 H -ATOM 4304 CA SER 276 14.177 1.558 -0.642 1.00 0.00 C -ATOM 4305 HA SER 276 14.176 0.621 -0.087 1.00 0.00 H -ATOM 4306 CB SER 276 13.129 2.380 0.097 1.00 0.00 C -ATOM 4307 HB2 SER 276 12.102 2.039 -0.034 1.00 0.00 H -ATOM 4308 HB3 SER 276 13.437 2.325 1.141 1.00 0.00 H -ATOM 4309 OG SER 276 13.177 3.689 -0.297 1.00 0.00 O -ATOM 4310 HG SER 276 13.956 4.147 0.027 1.00 0.00 H -ATOM 4311 C SER 276 13.645 1.130 -1.999 1.00 0.00 C -ATOM 4312 O SER 276 13.511 -0.053 -2.202 1.00 0.00 O -ATOM 4313 N LEU 277 13.425 2.014 -3.012 1.00 0.00 N -ATOM 4314 H LEU 277 13.384 2.982 -2.725 1.00 0.00 H -ATOM 4315 CA LEU 277 12.875 1.659 -4.286 1.00 0.00 C -ATOM 4316 HA LEU 277 12.278 0.749 -4.221 1.00 0.00 H -ATOM 4317 CB LEU 277 11.980 2.679 -4.886 1.00 0.00 C -ATOM 4318 HB2 LEU 277 12.498 3.618 -5.078 1.00 0.00 H -ATOM 4319 HB3 LEU 277 11.608 2.274 -5.827 1.00 0.00 H -ATOM 4320 CG LEU 277 10.847 3.149 -3.985 1.00 0.00 C -ATOM 4321 HG LEU 277 11.239 3.784 -3.192 1.00 0.00 H -ATOM 4322 CD1 LEU 277 9.821 4.037 -4.740 1.00 0.00 C -ATOM 4323 HD11 LEU 277 9.077 4.384 -4.022 1.00 0.00 H -ATOM 4324 HD12 LEU 277 10.459 4.841 -5.109 1.00 0.00 H -ATOM 4325 HD13 LEU 277 9.304 3.611 -5.600 1.00 0.00 H -ATOM 4326 CD2 LEU 277 10.046 1.916 -3.587 1.00 0.00 C -ATOM 4327 HD21 LEU 277 9.673 1.315 -4.416 1.00 0.00 H -ATOM 4328 HD22 LEU 277 10.649 1.197 -3.031 1.00 0.00 H -ATOM 4329 HD23 LEU 277 9.183 2.241 -3.006 1.00 0.00 H -ATOM 4330 C LEU 277 13.961 1.144 -5.222 1.00 0.00 C -ATOM 4331 O LEU 277 13.588 0.371 -6.142 1.00 0.00 O -ATOM 4332 N LEU 278 15.252 1.468 -4.959 1.00 0.00 N -ATOM 4333 H LEU 278 15.469 2.188 -4.285 1.00 0.00 H -ATOM 4334 CA LEU 278 16.266 0.720 -5.641 1.00 0.00 C -ATOM 4335 HA LEU 278 16.216 0.715 -6.730 1.00 0.00 H -ATOM 4336 CB LEU 278 17.672 1.316 -5.379 1.00 0.00 C -ATOM 4337 HB2 LEU 278 17.752 2.338 -5.750 1.00 0.00 H -ATOM 4338 HB3 LEU 278 17.864 1.339 -4.307 1.00 0.00 H -ATOM 4339 CG LEU 278 18.874 0.475 -5.942 1.00 0.00 C -ATOM 4340 HG LEU 278 18.778 -0.586 -5.711 1.00 0.00 H -ATOM 4341 CD1 LEU 278 18.840 0.641 -7.445 1.00 0.00 C -ATOM 4342 HD11 LEU 278 17.939 0.116 -7.763 1.00 0.00 H -ATOM 4343 HD12 LEU 278 18.937 1.684 -7.746 1.00 0.00 H -ATOM 4344 HD13 LEU 278 19.701 0.164 -7.912 1.00 0.00 H -ATOM 4345 CD2 LEU 278 20.169 1.119 -5.481 1.00 0.00 C -ATOM 4346 HD21 LEU 278 20.275 2.171 -5.740 1.00 0.00 H -ATOM 4347 HD22 LEU 278 20.235 1.050 -4.394 1.00 0.00 H -ATOM 4348 HD23 LEU 278 20.994 0.528 -5.877 1.00 0.00 H -ATOM 4349 C LEU 278 16.283 -0.763 -5.233 1.00 0.00 C -ATOM 4350 O LEU 278 16.414 -1.645 -6.072 1.00 0.00 O -ATOM 4351 N THR 279 16.217 -1.041 -3.912 1.00 0.00 N -ATOM 4352 H THR 279 16.235 -0.237 -3.301 1.00 0.00 H -ATOM 4353 CA THR 279 16.181 -2.424 -3.306 1.00 0.00 C -ATOM 4354 HA THR 279 17.025 -2.948 -3.756 1.00 0.00 H -ATOM 4355 CB THR 279 16.431 -2.421 -1.826 1.00 0.00 C -ATOM 4356 HB THR 279 15.611 -1.893 -1.339 1.00 0.00 H -ATOM 4357 CG2 THR 279 16.634 -3.836 -1.166 1.00 0.00 C -ATOM 4358 HG21 THR 279 17.273 -4.454 -1.797 1.00 0.00 H -ATOM 4359 HG22 THR 279 17.150 -3.745 -0.211 1.00 0.00 H -ATOM 4360 HG23 THR 279 15.642 -4.267 -1.026 1.00 0.00 H -ATOM 4361 OG1 THR 279 17.618 -1.712 -1.591 1.00 0.00 O -ATOM 4362 HG1 THR 279 17.293 -0.815 -1.687 1.00 0.00 H -ATOM 4363 C THR 279 14.981 -3.227 -3.664 1.00 0.00 C -ATOM 4364 O THR 279 15.140 -4.435 -3.995 1.00 0.00 O -ATOM 4365 N LEU 280 13.731 -2.699 -3.693 1.00 0.00 N -ATOM 4366 H LEU 280 13.543 -1.858 -3.166 1.00 0.00 H -ATOM 4367 CA LEU 280 12.605 -3.216 -4.338 1.00 0.00 C -ATOM 4368 HA LEU 280 12.277 -4.080 -3.758 1.00 0.00 H -ATOM 4369 CB LEU 280 11.396 -2.258 -4.073 1.00 0.00 C -ATOM 4370 HB2 LEU 280 11.484 -1.901 -3.047 1.00 0.00 H -ATOM 4371 HB3 LEU 280 11.589 -1.368 -4.672 1.00 0.00 H -ATOM 4372 CG LEU 280 10.056 -2.843 -4.374 1.00 0.00 C -ATOM 4373 HG LEU 280 9.985 -2.916 -5.459 1.00 0.00 H -ATOM 4374 CD1 LEU 280 9.833 -4.295 -3.874 1.00 0.00 C -ATOM 4375 HD11 LEU 280 10.501 -4.872 -4.513 1.00 0.00 H -ATOM 4376 HD12 LEU 280 10.255 -4.337 -2.869 1.00 0.00 H -ATOM 4377 HD13 LEU 280 8.801 -4.630 -3.976 1.00 0.00 H -ATOM 4378 CD2 LEU 280 9.027 -1.857 -3.751 1.00 0.00 C -ATOM 4379 HD21 LEU 280 8.892 -2.013 -2.680 1.00 0.00 H -ATOM 4380 HD22 LEU 280 9.154 -0.799 -3.972 1.00 0.00 H -ATOM 4381 HD23 LEU 280 8.076 -2.050 -4.248 1.00 0.00 H -ATOM 4382 C LEU 280 12.844 -3.721 -5.734 1.00 0.00 C -ATOM 4383 O LEU 280 12.726 -4.918 -6.052 1.00 0.00 O -ATOM 4384 N GLY 281 13.394 -2.836 -6.553 1.00 0.00 N -ATOM 4385 H GLY 281 13.546 -1.857 -6.357 1.00 0.00 H -ATOM 4386 CA GLY 281 13.756 -3.240 -7.934 1.00 0.00 C -ATOM 4387 HA2 GLY 281 12.807 -3.511 -8.394 1.00 0.00 H -ATOM 4388 HA3 GLY 281 14.216 -2.336 -8.335 1.00 0.00 H -ATOM 4389 C GLY 281 14.708 -4.455 -8.044 1.00 0.00 C -ATOM 4390 O GLY 281 14.491 -5.418 -8.791 1.00 0.00 O -ATOM 4391 N ARG 282 15.715 -4.570 -7.159 1.00 0.00 N -ATOM 4392 H ARG 282 15.848 -3.757 -6.576 1.00 0.00 H -ATOM 4393 CA ARG 282 16.674 -5.707 -6.985 1.00 0.00 C -ATOM 4394 HA ARG 282 17.052 -5.895 -7.991 1.00 0.00 H -ATOM 4395 CB ARG 282 17.758 -5.373 -5.976 1.00 0.00 C -ATOM 4396 HB2 ARG 282 17.276 -5.163 -5.022 1.00 0.00 H -ATOM 4397 HB3 ARG 282 18.380 -6.250 -5.799 1.00 0.00 H -ATOM 4398 CG ARG 282 18.663 -4.145 -6.437 1.00 0.00 C -ATOM 4399 HG2 ARG 282 19.083 -4.366 -7.418 1.00 0.00 H -ATOM 4400 HG3 ARG 282 18.069 -3.235 -6.535 1.00 0.00 H -ATOM 4401 CD ARG 282 19.625 -3.790 -5.280 1.00 0.00 C -ATOM 4402 HD2 ARG 282 20.198 -2.878 -5.444 1.00 0.00 H -ATOM 4403 HD3 ARG 282 19.103 -3.570 -4.348 1.00 0.00 H -ATOM 4404 NE ARG 282 20.563 -4.905 -5.060 1.00 0.00 N -ATOM 4405 HE ARG 282 20.729 -5.432 -5.905 1.00 0.00 H -ATOM 4406 CZ ARG 282 21.325 -5.173 -4.009 1.00 0.00 C -ATOM 4407 NH1 ARG 282 21.308 -4.382 -2.972 1.00 0.00 N -ATOM 4408 HH11 ARG 282 20.753 -3.540 -3.024 1.00 0.00 H -ATOM 4409 HH12 ARG 282 22.046 -4.511 -2.294 1.00 0.00 H -ATOM 4410 NH2 ARG 282 22.021 -6.295 -4.001 1.00 0.00 N -ATOM 4411 HH21 ARG 282 21.871 -6.902 -4.795 1.00 0.00 H -ATOM 4412 HH22 ARG 282 22.500 -6.617 -3.173 1.00 0.00 H -ATOM 4413 C ARG 282 15.949 -6.969 -6.534 1.00 0.00 C -ATOM 4414 O ARG 282 16.075 -7.939 -7.223 1.00 0.00 O -ATOM 4415 N VAL 283 15.162 -6.898 -5.503 1.00 0.00 N -ATOM 4416 H VAL 283 15.025 -6.020 -5.024 1.00 0.00 H -ATOM 4417 CA VAL 283 14.200 -7.917 -5.034 1.00 0.00 C -ATOM 4418 HA VAL 283 14.819 -8.765 -4.740 1.00 0.00 H -ATOM 4419 CB VAL 283 13.378 -7.393 -3.782 1.00 0.00 C -ATOM 4420 HB VAL 283 13.084 -6.373 -4.033 1.00 0.00 H -ATOM 4421 CG1 VAL 283 12.143 -8.155 -3.287 1.00 0.00 C -ATOM 4422 HG11 VAL 283 11.492 -8.168 -4.161 1.00 0.00 H -ATOM 4423 HG12 VAL 283 12.428 -9.155 -2.962 1.00 0.00 H -ATOM 4424 HG13 VAL 283 11.671 -7.579 -2.492 1.00 0.00 H -ATOM 4425 CG2 VAL 283 14.253 -7.361 -2.565 1.00 0.00 C -ATOM 4426 HG21 VAL 283 13.624 -7.017 -1.743 1.00 0.00 H -ATOM 4427 HG22 VAL 283 14.531 -8.367 -2.250 1.00 0.00 H -ATOM 4428 HG23 VAL 283 15.143 -6.821 -2.885 1.00 0.00 H -ATOM 4429 C VAL 283 13.300 -8.465 -6.040 1.00 0.00 C -ATOM 4430 O VAL 283 13.296 -9.685 -6.236 1.00 0.00 O -ATOM 4431 N ILE 284 12.652 -7.588 -6.823 1.00 0.00 N -ATOM 4432 H ILE 284 12.729 -6.608 -6.589 1.00 0.00 H -ATOM 4433 CA ILE 284 11.680 -8.001 -7.895 1.00 0.00 C -ATOM 4434 HA ILE 284 11.154 -8.848 -7.456 1.00 0.00 H -ATOM 4435 CB ILE 284 10.796 -6.841 -8.302 1.00 0.00 C -ATOM 4436 HB ILE 284 11.401 -5.935 -8.267 1.00 0.00 H -ATOM 4437 CG2 ILE 284 10.195 -6.861 -9.674 1.00 0.00 C -ATOM 4438 HG21 ILE 284 10.932 -6.517 -10.399 1.00 0.00 H -ATOM 4439 HG22 ILE 284 9.717 -7.803 -9.947 1.00 0.00 H -ATOM 4440 HG23 ILE 284 9.509 -6.022 -9.790 1.00 0.00 H -ATOM 4441 CG1 ILE 284 9.761 -6.664 -7.173 1.00 0.00 C -ATOM 4442 HG12 ILE 284 10.202 -6.615 -6.178 1.00 0.00 H -ATOM 4443 HG13 ILE 284 9.368 -5.666 -7.370 1.00 0.00 H -ATOM 4444 CD1 ILE 284 8.558 -7.594 -7.227 1.00 0.00 C -ATOM 4445 HD11 ILE 284 8.134 -7.521 -6.224 1.00 0.00 H -ATOM 4446 HD12 ILE 284 7.954 -7.142 -8.014 1.00 0.00 H -ATOM 4447 HD13 ILE 284 8.910 -8.549 -7.615 1.00 0.00 H -ATOM 4448 C ILE 284 12.315 -8.685 -9.103 1.00 0.00 C -ATOM 4449 O ILE 284 11.808 -9.754 -9.554 1.00 0.00 O -ATOM 4450 N THR 285 13.495 -8.157 -9.520 1.00 0.00 N -ATOM 4451 H THR 285 13.687 -7.233 -9.163 1.00 0.00 H -ATOM 4452 CA THR 285 14.381 -8.751 -10.580 1.00 0.00 C -ATOM 4453 HA THR 285 13.794 -8.832 -11.495 1.00 0.00 H -ATOM 4454 CB THR 285 15.570 -7.816 -10.820 1.00 0.00 C -ATOM 4455 HB THR 285 16.015 -7.531 -9.867 1.00 0.00 H -ATOM 4456 CG2 THR 285 16.555 -8.461 -11.834 1.00 0.00 C -ATOM 4457 HG21 THR 285 16.874 -9.439 -11.474 1.00 0.00 H -ATOM 4458 HG22 THR 285 16.066 -8.552 -12.804 1.00 0.00 H -ATOM 4459 HG23 THR 285 17.424 -7.814 -11.950 1.00 0.00 H -ATOM 4460 OG1 THR 285 15.139 -6.668 -11.449 1.00 0.00 O -ATOM 4461 HG1 THR 285 15.180 -5.906 -10.865 1.00 0.00 H -ATOM 4462 C THR 285 14.821 -10.155 -10.161 1.00 0.00 C -ATOM 4463 O THR 285 14.670 -11.075 -10.934 1.00 0.00 O -ATOM 4464 N ALA 286 15.300 -10.245 -8.937 1.00 0.00 N -ATOM 4465 H ALA 286 15.305 -9.377 -8.422 1.00 0.00 H -ATOM 4466 CA ALA 286 15.716 -11.471 -8.336 1.00 0.00 C -ATOM 4467 HA ALA 286 16.487 -11.962 -8.930 1.00 0.00 H -ATOM 4468 CB ALA 286 16.529 -11.209 -7.064 1.00 0.00 C -ATOM 4469 HB1 ALA 286 15.994 -10.791 -6.211 1.00 0.00 H -ATOM 4470 HB2 ALA 286 16.927 -12.157 -6.704 1.00 0.00 H -ATOM 4471 HB3 ALA 286 17.358 -10.579 -7.385 1.00 0.00 H -ATOM 4472 C ALA 286 14.602 -12.586 -8.216 1.00 0.00 C -ATOM 4473 O ALA 286 14.885 -13.721 -8.565 1.00 0.00 O -ATOM 4474 N LEU 287 13.390 -12.239 -7.750 1.00 0.00 N -ATOM 4475 H LEU 287 13.253 -11.300 -7.407 1.00 0.00 H -ATOM 4476 CA LEU 287 12.185 -13.103 -7.658 1.00 0.00 C -ATOM 4477 HA LEU 287 12.539 -13.914 -7.021 1.00 0.00 H -ATOM 4478 CB LEU 287 11.084 -12.299 -6.979 1.00 0.00 C -ATOM 4479 HB2 LEU 287 10.918 -11.382 -7.543 1.00 0.00 H -ATOM 4480 HB3 LEU 287 10.146 -12.853 -7.036 1.00 0.00 H -ATOM 4481 CG LEU 287 11.257 -12.020 -5.495 1.00 0.00 C -ATOM 4482 HG LEU 287 12.222 -11.553 -5.300 1.00 0.00 H -ATOM 4483 CD1 LEU 287 10.435 -10.754 -4.945 1.00 0.00 C -ATOM 4484 HD11 LEU 287 10.850 -10.352 -4.022 1.00 0.00 H -ATOM 4485 HD12 LEU 287 10.487 -9.942 -5.671 1.00 0.00 H -ATOM 4486 HD13 LEU 287 9.409 -11.058 -4.734 1.00 0.00 H -ATOM 4487 CD2 LEU 287 11.100 -13.125 -4.538 1.00 0.00 C -ATOM 4488 HD21 LEU 287 11.692 -13.971 -4.885 1.00 0.00 H -ATOM 4489 HD22 LEU 287 11.594 -12.803 -3.622 1.00 0.00 H -ATOM 4490 HD23 LEU 287 10.043 -13.340 -4.378 1.00 0.00 H -ATOM 4491 C LEU 287 11.800 -13.670 -8.971 1.00 0.00 C -ATOM 4492 O LEU 287 11.629 -14.914 -9.086 1.00 0.00 O -ATOM 4493 N VAL 288 11.669 -12.854 -9.970 1.00 0.00 N -ATOM 4494 H VAL 288 11.835 -11.863 -9.857 1.00 0.00 H -ATOM 4495 CA VAL 288 11.321 -13.276 -11.385 1.00 0.00 C -ATOM 4496 HA VAL 288 10.552 -14.034 -11.243 1.00 0.00 H -ATOM 4497 CB VAL 288 10.703 -12.105 -12.161 1.00 0.00 C -ATOM 4498 HB VAL 288 11.462 -11.322 -12.148 1.00 0.00 H -ATOM 4499 CG1 VAL 288 10.195 -12.367 -13.536 1.00 0.00 C -ATOM 4500 HG11 VAL 288 9.445 -13.156 -13.600 1.00 0.00 H -ATOM 4501 HG12 VAL 288 9.904 -11.473 -14.086 1.00 0.00 H -ATOM 4502 HG13 VAL 288 10.988 -12.841 -14.114 1.00 0.00 H -ATOM 4503 CG2 VAL 288 9.556 -11.351 -11.455 1.00 0.00 C -ATOM 4504 HG21 VAL 288 8.661 -11.962 -11.338 1.00 0.00 H -ATOM 4505 HG22 VAL 288 9.818 -11.198 -10.409 1.00 0.00 H -ATOM 4506 HG23 VAL 288 9.437 -10.361 -11.893 1.00 0.00 H -ATOM 4507 C VAL 288 12.416 -13.977 -12.046 1.00 0.00 C -ATOM 4508 O VAL 288 12.180 -14.665 -13.018 1.00 0.00 O -ATOM 4509 N GLU 289 13.647 -13.877 -11.595 1.00 0.00 N -ATOM 4510 H GLU 289 13.785 -13.141 -10.919 1.00 0.00 H -ATOM 4511 CA GLU 289 14.758 -14.763 -11.977 1.00 0.00 C -ATOM 4512 HA GLU 289 14.669 -14.861 -13.059 1.00 0.00 H -ATOM 4513 CB GLU 289 16.090 -13.936 -11.786 1.00 0.00 C -ATOM 4514 HB2 GLU 289 16.195 -13.088 -12.462 1.00 0.00 H -ATOM 4515 HB3 GLU 289 16.227 -13.439 -10.824 1.00 0.00 H -ATOM 4516 CG GLU 289 17.426 -14.715 -11.886 1.00 0.00 C -ATOM 4517 HG2 GLU 289 18.251 -14.087 -11.552 1.00 0.00 H -ATOM 4518 HG3 GLU 289 17.401 -15.651 -11.330 1.00 0.00 H -ATOM 4519 CD GLU 289 17.695 -15.124 -13.361 1.00 0.00 C -ATOM 4520 OE1 GLU 289 16.996 -14.744 -14.337 1.00 0.00 O -ATOM 4521 OE2 GLU 289 18.815 -15.672 -13.471 1.00 0.00 O -ATOM 4522 C GLU 289 14.766 -16.113 -11.236 1.00 0.00 C -ATOM 4523 O GLU 289 15.414 -17.031 -11.750 1.00 0.00 O -ATOM 4524 N ARG 290 14.035 -16.167 -10.103 1.00 0.00 N -ATOM 4525 H ARG 290 13.607 -15.324 -9.747 1.00 0.00 H -ATOM 4526 CA ARG 290 13.816 -17.322 -9.159 1.00 0.00 C -ATOM 4527 HA ARG 290 13.137 -17.028 -8.357 1.00 0.00 H -ATOM 4528 CB ARG 290 12.999 -18.382 -9.904 1.00 0.00 C -ATOM 4529 HB2 ARG 290 13.636 -18.677 -10.737 1.00 0.00 H -ATOM 4530 HB3 ARG 290 12.921 -19.187 -9.173 1.00 0.00 H -ATOM 4531 CG ARG 290 11.583 -17.862 -10.189 1.00 0.00 C -ATOM 4532 HG2 ARG 290 11.125 -17.767 -9.205 1.00 0.00 H -ATOM 4533 HG3 ARG 290 11.654 -16.867 -10.627 1.00 0.00 H -ATOM 4534 CD ARG 290 10.768 -18.843 -11.061 1.00 0.00 C -ATOM 4535 HD2 ARG 290 9.859 -18.326 -11.369 1.00 0.00 H -ATOM 4536 HD3 ARG 290 11.310 -19.053 -11.984 1.00 0.00 H -ATOM 4537 NE ARG 290 10.533 -20.033 -10.248 1.00 0.00 N -ATOM 4538 HE ARG 290 10.596 -19.896 -9.250 1.00 0.00 H -ATOM 4539 CZ ARG 290 10.577 -21.275 -10.459 1.00 0.00 C -ATOM 4540 NH1 ARG 290 10.922 -21.773 -11.585 1.00 0.00 N -ATOM 4541 HH11 ARG 290 10.955 -21.180 -12.402 1.00 0.00 H -ATOM 4542 HH12 ARG 290 11.497 -22.601 -11.633 1.00 0.00 H -ATOM 4543 NH2 ARG 290 10.549 -22.072 -9.455 1.00 0.00 N -ATOM 4544 HH21 ARG 290 10.633 -21.739 -8.504 1.00 0.00 H -ATOM 4545 HH22 ARG 290 10.417 -23.067 -9.575 1.00 0.00 H -ATOM 4546 C ARG 290 15.136 -17.758 -8.505 1.00 0.00 C -ATOM 4547 O ARG 290 15.507 -18.922 -8.405 1.00 0.00 O -ATOM 4548 N THR 291 16.085 -16.815 -8.231 1.00 0.00 N -ATOM 4549 H THR 291 15.916 -15.835 -8.404 1.00 0.00 H -ATOM 4550 CA THR 291 17.344 -17.064 -7.493 1.00 0.00 C -ATOM 4551 HA THR 291 17.762 -18.043 -7.727 1.00 0.00 H -ATOM 4552 CB THR 291 18.422 -15.960 -7.866 1.00 0.00 C -ATOM 4553 HB THR 291 18.680 -16.144 -8.908 1.00 0.00 H -ATOM 4554 CG2 THR 291 17.914 -14.546 -7.669 1.00 0.00 C -ATOM 4555 HG21 THR 291 17.228 -14.293 -8.477 1.00 0.00 H -ATOM 4556 HG22 THR 291 17.409 -14.475 -6.705 1.00 0.00 H -ATOM 4557 HG23 THR 291 18.706 -13.803 -7.773 1.00 0.00 H -ATOM 4558 OG1 THR 291 19.556 -16.107 -6.987 1.00 0.00 O -ATOM 4559 HG1 THR 291 20.076 -16.896 -7.151 1.00 0.00 H -ATOM 4560 C THR 291 16.986 -17.034 -6.011 1.00 0.00 C -ATOM 4561 O THR 291 16.155 -16.205 -5.591 1.00 0.00 O -ATOM 4562 N PRO 292 17.627 -17.849 -5.111 1.00 0.00 N -ATOM 4563 CD PRO 292 18.619 -18.884 -5.423 1.00 0.00 C -ATOM 4564 HD2 PRO 292 19.466 -18.511 -5.998 1.00 0.00 H -ATOM 4565 HD3 PRO 292 18.094 -19.753 -5.820 1.00 0.00 H -ATOM 4566 CG PRO 292 19.266 -19.244 -4.084 1.00 0.00 C -ATOM 4567 HG2 PRO 292 20.139 -18.609 -3.928 1.00 0.00 H -ATOM 4568 HG3 PRO 292 19.624 -20.273 -4.053 1.00 0.00 H -ATOM 4569 CB PRO 292 18.156 -18.950 -3.054 1.00 0.00 C -ATOM 4570 HB2 PRO 292 18.556 -18.519 -2.138 1.00 0.00 H -ATOM 4571 HB3 PRO 292 17.434 -19.765 -3.020 1.00 0.00 H -ATOM 4572 CA PRO 292 17.520 -17.675 -3.629 1.00 0.00 C -ATOM 4573 HA PRO 292 16.461 -17.556 -3.401 1.00 0.00 H -ATOM 4574 C PRO 292 18.222 -16.367 -3.165 1.00 0.00 C -ATOM 4575 O PRO 292 17.945 -15.885 -2.033 1.00 0.00 O -ATOM 4576 N HIE 293 18.924 -15.621 -4.068 1.00 0.00 N -ATOM 4577 H HIE 293 19.031 -15.990 -5.002 1.00 0.00 H -ATOM 4578 CA HIE 293 19.719 -14.393 -3.845 1.00 0.00 C -ATOM 4579 HA HIE 293 20.024 -14.547 -2.810 1.00 0.00 H -ATOM 4580 CB HIE 293 21.015 -14.246 -4.692 1.00 0.00 C -ATOM 4581 HB2 HIE 293 20.729 -13.937 -5.698 1.00 0.00 H -ATOM 4582 HB3 HIE 293 21.627 -13.491 -4.201 1.00 0.00 H -ATOM 4583 CG HIE 293 21.674 -15.588 -4.746 1.00 0.00 C -ATOM 4584 ND1 HIE 293 21.990 -16.284 -3.598 1.00 0.00 N -ATOM 4585 CE1 HIE 293 22.549 -17.435 -3.985 1.00 0.00 C -ATOM 4586 HE1 HIE 293 22.934 -18.159 -3.282 1.00 0.00 H -ATOM 4587 NE2 HIE 293 22.794 -17.409 -5.319 1.00 0.00 N -ATOM 4588 HE2 HIE 293 23.434 -17.981 -5.851 1.00 0.00 H -ATOM 4589 CD2 HIE 293 22.322 -16.231 -5.792 1.00 0.00 C -ATOM 4590 HD2 HIE 293 22.577 -15.856 -6.773 1.00 0.00 H -ATOM 4591 C HIE 293 18.856 -13.094 -3.852 1.00 0.00 C -ATOM 4592 O HIE 293 19.312 -12.052 -4.219 1.00 0.00 O -ATOM 4593 N VAL 294 17.580 -13.106 -3.453 1.00 0.00 N -ATOM 4594 H VAL 294 17.160 -14.002 -3.255 1.00 0.00 H -ATOM 4595 CA VAL 294 16.717 -11.944 -3.238 1.00 0.00 C -ATOM 4596 HA VAL 294 16.664 -11.410 -4.186 1.00 0.00 H -ATOM 4597 CB VAL 294 15.245 -12.465 -2.834 1.00 0.00 C -ATOM 4598 HB VAL 294 15.210 -12.713 -1.773 1.00 0.00 H -ATOM 4599 CG1 VAL 294 14.299 -11.243 -3.095 1.00 0.00 C -ATOM 4600 HG11 VAL 294 14.094 -11.157 -4.161 1.00 0.00 H -ATOM 4601 HG12 VAL 294 13.362 -11.497 -2.600 1.00 0.00 H -ATOM 4602 HG13 VAL 294 14.722 -10.341 -2.652 1.00 0.00 H -ATOM 4603 CG2 VAL 294 14.706 -13.692 -3.601 1.00 0.00 C -ATOM 4604 HG21 VAL 294 14.854 -13.572 -4.674 1.00 0.00 H -ATOM 4605 HG22 VAL 294 15.244 -14.620 -3.405 1.00 0.00 H -ATOM 4606 HG23 VAL 294 13.687 -13.863 -3.252 1.00 0.00 H -ATOM 4607 C VAL 294 17.358 -11.088 -2.097 1.00 0.00 C -ATOM 4608 O VAL 294 17.505 -11.660 -1.004 1.00 0.00 O -ATOM 4609 N PRO 295 17.743 -9.807 -2.338 1.00 0.00 N -ATOM 4610 CD PRO 295 17.896 -9.189 -3.666 1.00 0.00 C -ATOM 4611 HD2 PRO 295 16.987 -8.960 -4.222 1.00 0.00 H -ATOM 4612 HD3 PRO 295 18.613 -9.788 -4.229 1.00 0.00 H -ATOM 4613 CG PRO 295 18.635 -7.847 -3.478 1.00 0.00 C -ATOM 4614 HG2 PRO 295 18.018 -6.949 -3.471 1.00 0.00 H -ATOM 4615 HG3 PRO 295 19.375 -7.725 -4.268 1.00 0.00 H -ATOM 4616 CB PRO 295 19.351 -7.939 -2.080 1.00 0.00 C -ATOM 4617 HB2 PRO 295 19.599 -6.935 -1.737 1.00 0.00 H -ATOM 4618 HB3 PRO 295 20.266 -8.483 -2.317 1.00 0.00 H -ATOM 4619 CA PRO 295 18.378 -8.967 -1.313 1.00 0.00 C -ATOM 4620 HA PRO 295 18.891 -9.624 -0.612 1.00 0.00 H -ATOM 4621 C PRO 295 17.281 -8.248 -0.505 1.00 0.00 C -ATOM 4622 O PRO 295 17.242 -7.017 -0.595 1.00 0.00 O -ATOM 4623 N TYR 296 16.487 -9.002 0.291 1.00 0.00 N -ATOM 4624 H TYR 296 16.698 -9.990 0.331 1.00 0.00 H -ATOM 4625 CA TYR 296 15.491 -8.339 1.114 1.00 0.00 C -ATOM 4626 HA TYR 296 14.817 -7.822 0.430 1.00 0.00 H -ATOM 4627 CB TYR 296 14.789 -9.447 1.884 1.00 0.00 C -ATOM 4628 HB2 TYR 296 15.542 -9.987 2.457 1.00 0.00 H -ATOM 4629 HB3 TYR 296 14.123 -8.957 2.593 1.00 0.00 H -ATOM 4630 CG TYR 296 13.849 -10.339 1.114 1.00 0.00 C -ATOM 4631 CD1 TYR 296 12.700 -9.853 0.412 1.00 0.00 C -ATOM 4632 HD1 TYR 296 12.565 -8.782 0.442 1.00 0.00 H -ATOM 4633 CE1 TYR 296 11.893 -10.681 -0.358 1.00 0.00 C -ATOM 4634 HE1 TYR 296 11.130 -10.190 -0.944 1.00 0.00 H -ATOM 4635 CZ TYR 296 12.049 -12.082 -0.232 1.00 0.00 C -ATOM 4636 OH TYR 296 11.120 -12.899 -0.730 1.00 0.00 O -ATOM 4637 HH TYR 296 10.305 -12.449 -0.967 1.00 0.00 H -ATOM 4638 CE2 TYR 296 13.127 -12.604 0.513 1.00 0.00 C -ATOM 4639 HE2 TYR 296 13.257 -13.667 0.647 1.00 0.00 H -ATOM 4640 CD2 TYR 296 14.045 -11.728 1.151 1.00 0.00 C -ATOM 4641 HD2 TYR 296 14.904 -12.157 1.645 1.00 0.00 H -ATOM 4642 C TYR 296 16.169 -7.382 2.093 1.00 0.00 C -ATOM 4643 O TYR 296 15.714 -6.209 2.272 1.00 0.00 O -ATOM 4644 N ARG 297 17.184 -7.904 2.801 1.00 0.00 N -ATOM 4645 H ARG 297 17.512 -8.825 2.545 1.00 0.00 H -ATOM 4646 CA ARG 297 18.006 -7.264 3.892 1.00 0.00 C -ATOM 4647 HA ARG 297 17.349 -7.071 4.739 1.00 0.00 H -ATOM 4648 CB ARG 297 19.014 -8.250 4.513 1.00 0.00 C -ATOM 4649 HB2 ARG 297 18.508 -9.192 4.724 1.00 0.00 H -ATOM 4650 HB3 ARG 297 19.849 -8.405 3.830 1.00 0.00 H -ATOM 4651 CG ARG 297 19.535 -7.761 5.873 1.00 0.00 C -ATOM 4652 HG2 ARG 297 20.130 -6.850 5.820 1.00 0.00 H -ATOM 4653 HG3 ARG 297 18.652 -7.633 6.500 1.00 0.00 H -ATOM 4654 CD ARG 297 20.522 -8.777 6.444 1.00 0.00 C -ATOM 4655 HD2 ARG 297 20.129 -9.790 6.522 1.00 0.00 H -ATOM 4656 HD3 ARG 297 21.334 -8.832 5.717 1.00 0.00 H -ATOM 4657 NE ARG 297 20.955 -8.369 7.814 1.00 0.00 N -ATOM 4658 HE ARG 297 21.790 -7.807 7.890 1.00 0.00 H -ATOM 4659 CZ ARG 297 20.302 -8.676 8.953 1.00 0.00 C -ATOM 4660 NH1 ARG 297 19.056 -9.003 9.037 1.00 0.00 N -ATOM 4661 HH11 ARG 297 18.517 -9.286 8.231 1.00 0.00 H -ATOM 4662 HH12 ARG 297 18.625 -8.891 9.944 1.00 0.00 H -ATOM 4663 NH2 ARG 297 20.983 -8.452 10.054 1.00 0.00 N -ATOM 4664 HH21 ARG 297 21.850 -7.937 10.116 1.00 0.00 H -ATOM 4665 HH22 ARG 297 20.709 -8.851 10.940 1.00 0.00 H -ATOM 4666 C ARG 297 18.570 -5.901 3.619 1.00 0.00 C -ATOM 4667 O ARG 297 18.555 -5.112 4.539 1.00 0.00 O -ATOM 4668 N GLU 298 18.978 -5.524 2.478 1.00 0.00 N -ATOM 4669 H GLU 298 18.653 -6.248 1.853 1.00 0.00 H -ATOM 4670 CA GLU 298 19.569 -4.257 2.082 1.00 0.00 C -ATOM 4671 HA GLU 298 20.385 -4.186 2.801 1.00 0.00 H -ATOM 4672 CB GLU 298 20.219 -4.304 0.722 1.00 0.00 C -ATOM 4673 HB2 GLU 298 19.422 -4.501 0.004 1.00 0.00 H -ATOM 4674 HB3 GLU 298 20.580 -3.285 0.581 1.00 0.00 H -ATOM 4675 CG GLU 298 21.276 -5.408 0.601 1.00 0.00 C -ATOM 4676 HG2 GLU 298 20.752 -6.351 0.445 1.00 0.00 H -ATOM 4677 HG3 GLU 298 21.820 -5.271 -0.334 1.00 0.00 H -ATOM 4678 CD GLU 298 22.257 -5.655 1.753 1.00 0.00 C -ATOM 4679 OE1 GLU 298 22.865 -4.685 2.214 1.00 0.00 O -ATOM 4680 OE2 GLU 298 22.437 -6.826 2.243 1.00 0.00 O -ATOM 4681 C GLU 298 18.686 -2.999 2.236 1.00 0.00 C -ATOM 4682 O GLU 298 19.227 -1.903 2.080 1.00 0.00 O -ATOM 4683 N SER 299 17.327 -3.086 2.456 1.00 0.00 N -ATOM 4684 H SER 299 16.845 -3.957 2.626 1.00 0.00 H -ATOM 4685 CA SER 299 16.417 -1.979 2.773 1.00 0.00 C -ATOM 4686 HA SER 299 17.042 -1.203 3.217 1.00 0.00 H -ATOM 4687 CB SER 299 15.734 -1.379 1.586 1.00 0.00 C -ATOM 4688 HB2 SER 299 16.449 -0.888 0.927 1.00 0.00 H -ATOM 4689 HB3 SER 299 15.095 -2.148 1.153 1.00 0.00 H -ATOM 4690 OG SER 299 14.881 -0.278 1.983 1.00 0.00 O -ATOM 4691 HG SER 299 15.371 0.493 2.275 1.00 0.00 H -ATOM 4692 C SER 299 15.324 -2.412 3.726 1.00 0.00 C -ATOM 4693 O SER 299 14.890 -3.589 3.649 1.00 0.00 O -ATOM 4694 N LYS 300 14.862 -1.608 4.661 1.00 0.00 N -ATOM 4695 H LYS 300 15.380 -0.743 4.717 1.00 0.00 H -ATOM 4696 CA LYS 300 13.936 -1.954 5.751 1.00 0.00 C -ATOM 4697 HA LYS 300 14.293 -2.942 6.043 1.00 0.00 H -ATOM 4698 CB LYS 300 14.073 -0.884 6.920 1.00 0.00 C -ATOM 4699 HB2 LYS 300 13.870 0.083 6.461 1.00 0.00 H -ATOM 4700 HB3 LYS 300 13.404 -1.212 7.717 1.00 0.00 H -ATOM 4701 CG LYS 300 15.500 -1.037 7.455 1.00 0.00 C -ATOM 4702 HG2 LYS 300 15.675 -2.078 7.723 1.00 0.00 H -ATOM 4703 HG3 LYS 300 16.234 -0.774 6.692 1.00 0.00 H -ATOM 4704 CD LYS 300 15.627 -0.016 8.584 1.00 0.00 C -ATOM 4705 HD2 LYS 300 15.255 0.968 8.300 1.00 0.00 H -ATOM 4706 HD3 LYS 300 15.248 -0.318 9.560 1.00 0.00 H -ATOM 4707 CE LYS 300 17.121 0.121 8.856 1.00 0.00 C -ATOM 4708 HE2 LYS 300 17.351 -0.893 9.182 1.00 0.00 H -ATOM 4709 HE3 LYS 300 17.570 0.279 7.876 1.00 0.00 H -ATOM 4710 NZ LYS 300 17.394 1.202 9.800 1.00 0.00 N -ATOM 4711 HZ1 LYS 300 16.841 1.095 10.637 1.00 0.00 H -ATOM 4712 HZ2 LYS 300 18.374 1.158 10.039 1.00 0.00 H -ATOM 4713 HZ3 LYS 300 17.181 2.089 9.366 1.00 0.00 H -ATOM 4714 C LYS 300 12.522 -2.095 5.300 1.00 0.00 C -ATOM 4715 O LYS 300 11.886 -2.937 5.834 1.00 0.00 O -ATOM 4716 N LEU 301 12.102 -1.423 4.241 1.00 0.00 N -ATOM 4717 H LEU 301 12.656 -0.648 3.906 1.00 0.00 H -ATOM 4718 CA LEU 301 10.907 -1.709 3.468 1.00 0.00 C -ATOM 4719 HA LEU 301 10.065 -1.520 4.135 1.00 0.00 H -ATOM 4720 CB LEU 301 11.078 -0.714 2.267 1.00 0.00 C -ATOM 4721 HB2 LEU 301 11.132 0.290 2.688 1.00 0.00 H -ATOM 4722 HB3 LEU 301 11.956 -1.031 1.705 1.00 0.00 H -ATOM 4723 CG LEU 301 9.770 -0.820 1.371 1.00 0.00 C -ATOM 4724 HG LEU 301 9.597 -1.851 1.062 1.00 0.00 H -ATOM 4725 CD1 LEU 301 8.446 -0.393 1.949 1.00 0.00 C -ATOM 4726 HD11 LEU 301 8.416 0.685 2.110 1.00 0.00 H -ATOM 4727 HD12 LEU 301 7.610 -0.612 1.285 1.00 0.00 H -ATOM 4728 HD13 LEU 301 8.297 -1.089 2.774 1.00 0.00 H -ATOM 4729 CD2 LEU 301 9.943 -0.009 0.134 1.00 0.00 C -ATOM 4730 HD21 LEU 301 9.869 1.018 0.492 1.00 0.00 H -ATOM 4731 HD22 LEU 301 10.927 -0.183 -0.301 1.00 0.00 H -ATOM 4732 HD23 LEU 301 9.148 -0.267 -0.566 1.00 0.00 H -ATOM 4733 C LEU 301 10.844 -3.133 3.044 1.00 0.00 C -ATOM 4734 O LEU 301 9.808 -3.803 3.154 1.00 0.00 O -ATOM 4735 N THR 302 11.845 -3.631 2.328 1.00 0.00 N -ATOM 4736 H THR 302 12.715 -3.119 2.346 1.00 0.00 H -ATOM 4737 CA THR 302 11.939 -5.031 1.907 1.00 0.00 C -ATOM 4738 HA THR 302 10.927 -5.221 1.548 1.00 0.00 H -ATOM 4739 CB THR 302 12.798 -5.132 0.644 1.00 0.00 C -ATOM 4740 HB THR 302 12.839 -6.178 0.341 1.00 0.00 H -ATOM 4741 CG2 THR 302 12.191 -4.394 -0.567 1.00 0.00 C -ATOM 4742 HG21 THR 302 11.108 -4.515 -0.605 1.00 0.00 H -ATOM 4743 HG22 THR 302 12.471 -3.341 -0.599 1.00 0.00 H -ATOM 4744 HG23 THR 302 12.686 -4.706 -1.486 1.00 0.00 H -ATOM 4745 OG1 THR 302 14.062 -4.490 0.859 1.00 0.00 O -ATOM 4746 HG1 THR 302 14.602 -4.959 1.497 1.00 0.00 H -ATOM 4747 C THR 302 12.129 -6.121 3.029 1.00 0.00 C -ATOM 4748 O THR 302 11.358 -7.028 3.092 1.00 0.00 O -ATOM 4749 N ARG 303 12.993 -5.782 4.012 1.00 0.00 N -ATOM 4750 H ARG 303 13.468 -4.904 3.854 1.00 0.00 H -ATOM 4751 CA ARG 303 13.279 -6.503 5.206 1.00 0.00 C -ATOM 4752 HA ARG 303 13.619 -7.483 4.871 1.00 0.00 H -ATOM 4753 CB ARG 303 14.433 -5.783 5.873 1.00 0.00 C -ATOM 4754 HB2 ARG 303 15.241 -5.619 5.160 1.00 0.00 H -ATOM 4755 HB3 ARG 303 14.148 -4.781 6.195 1.00 0.00 H -ATOM 4756 CG ARG 303 15.105 -6.610 6.960 1.00 0.00 C -ATOM 4757 HG2 ARG 303 14.395 -6.971 7.705 1.00 0.00 H -ATOM 4758 HG3 ARG 303 15.563 -7.528 6.591 1.00 0.00 H -ATOM 4759 CD ARG 303 16.258 -5.759 7.490 1.00 0.00 C -ATOM 4760 HD2 ARG 303 17.057 -5.733 6.749 1.00 0.00 H -ATOM 4761 HD3 ARG 303 15.998 -4.710 7.624 1.00 0.00 H -ATOM 4762 NE ARG 303 16.812 -6.168 8.839 1.00 0.00 N -ATOM 4763 HE ARG 303 16.447 -7.012 9.254 1.00 0.00 H -ATOM 4764 CZ ARG 303 17.855 -5.651 9.455 1.00 0.00 C -ATOM 4765 NH1 ARG 303 18.506 -4.618 8.993 1.00 0.00 N -ATOM 4766 HH11 ARG 303 18.114 -4.202 8.160 1.00 0.00 H -ATOM 4767 HH12 ARG 303 19.257 -4.123 9.453 1.00 0.00 H -ATOM 4768 NH2 ARG 303 18.363 -6.121 10.582 1.00 0.00 N -ATOM 4769 HH21 ARG 303 18.155 -7.015 11.000 1.00 0.00 H -ATOM 4770 HH22 ARG 303 19.146 -5.603 10.956 1.00 0.00 H -ATOM 4771 C ARG 303 12.103 -6.658 6.204 1.00 0.00 C -ATOM 4772 O ARG 303 11.983 -7.744 6.805 1.00 0.00 O -ATOM 4773 N ILE 304 11.202 -5.672 6.365 1.00 0.00 N -ATOM 4774 H ILE 304 11.474 -4.760 6.025 1.00 0.00 H -ATOM 4775 CA ILE 304 9.940 -5.768 7.162 1.00 0.00 C -ATOM 4776 HA ILE 304 10.091 -6.347 8.072 1.00 0.00 H -ATOM 4777 CB ILE 304 9.419 -4.309 7.484 1.00 0.00 C -ATOM 4778 HB ILE 304 9.273 -3.788 6.537 1.00 0.00 H -ATOM 4779 CG2 ILE 304 8.062 -4.512 8.216 1.00 0.00 C -ATOM 4780 HG21 ILE 304 7.675 -3.668 8.786 1.00 0.00 H -ATOM 4781 HG22 ILE 304 7.307 -4.943 7.558 1.00 0.00 H -ATOM 4782 HG23 ILE 304 8.253 -5.315 8.928 1.00 0.00 H -ATOM 4783 CG1 ILE 304 10.279 -3.520 8.485 1.00 0.00 C -ATOM 4784 HG12 ILE 304 10.059 -3.832 9.505 1.00 0.00 H -ATOM 4785 HG13 ILE 304 11.342 -3.657 8.290 1.00 0.00 H -ATOM 4786 CD1 ILE 304 9.949 -2.059 8.399 1.00 0.00 C -ATOM 4787 HD11 ILE 304 8.866 -1.956 8.470 1.00 0.00 H -ATOM 4788 HD12 ILE 304 10.487 -1.452 9.127 1.00 0.00 H -ATOM 4789 HD13 ILE 304 10.188 -1.647 7.419 1.00 0.00 H -ATOM 4790 C ILE 304 8.895 -6.665 6.407 1.00 0.00 C -ATOM 4791 O ILE 304 8.254 -7.516 7.004 1.00 0.00 O -ATOM 4792 N LEU 305 8.636 -6.357 5.059 1.00 0.00 N -ATOM 4793 H LEU 305 9.243 -5.634 4.699 1.00 0.00 H -ATOM 4794 CA LEU 305 7.634 -6.927 4.151 1.00 0.00 C -ATOM 4795 HA LEU 305 6.832 -7.390 4.725 1.00 0.00 H -ATOM 4796 CB LEU 305 6.896 -5.751 3.475 1.00 0.00 C -ATOM 4797 HB2 LEU 305 7.655 -5.375 2.789 1.00 0.00 H -ATOM 4798 HB3 LEU 305 6.055 -6.015 2.834 1.00 0.00 H -ATOM 4799 CG LEU 305 6.447 -4.627 4.353 1.00 0.00 C -ATOM 4800 HG LEU 305 7.279 -4.301 4.976 1.00 0.00 H -ATOM 4801 CD1 LEU 305 5.843 -3.422 3.600 1.00 0.00 C -ATOM 4802 HD11 LEU 305 6.719 -2.926 3.184 1.00 0.00 H -ATOM 4803 HD12 LEU 305 5.180 -3.728 2.791 1.00 0.00 H -ATOM 4804 HD13 LEU 305 5.431 -2.656 4.258 1.00 0.00 H -ATOM 4805 CD2 LEU 305 5.326 -5.016 5.356 1.00 0.00 C -ATOM 4806 HD21 LEU 305 5.541 -5.920 5.927 1.00 0.00 H -ATOM 4807 HD22 LEU 305 5.084 -4.231 6.072 1.00 0.00 H -ATOM 4808 HD23 LEU 305 4.473 -5.334 4.756 1.00 0.00 H -ATOM 4809 C LEU 305 7.989 -8.084 3.247 1.00 0.00 C -ATOM 4810 O LEU 305 7.357 -8.459 2.295 1.00 0.00 O -ATOM 4811 N GLN 306 9.082 -8.734 3.638 1.00 0.00 N -ATOM 4812 H GLN 306 9.527 -8.340 4.456 1.00 0.00 H -ATOM 4813 CA GLN 306 9.573 -10.042 3.094 1.00 0.00 C -ATOM 4814 HA GLN 306 9.883 -9.805 2.077 1.00 0.00 H -ATOM 4815 CB GLN 306 10.901 -10.482 3.741 1.00 0.00 C -ATOM 4816 HB2 GLN 306 11.190 -11.488 3.433 1.00 0.00 H -ATOM 4817 HB3 GLN 306 11.772 -9.830 3.673 1.00 0.00 H -ATOM 4818 CG GLN 306 10.770 -10.770 5.232 1.00 0.00 C -ATOM 4819 HG2 GLN 306 11.694 -10.559 5.770 1.00 0.00 H -ATOM 4820 HG3 GLN 306 10.117 -10.012 5.667 1.00 0.00 H -ATOM 4821 CD GLN 306 10.222 -12.129 5.626 1.00 0.00 C -ATOM 4822 OE1 GLN 306 10.232 -13.106 4.866 1.00 0.00 O -ATOM 4823 NE2 GLN 306 9.532 -12.188 6.749 1.00 0.00 N -ATOM 4824 HE21 GLN 306 9.117 -13.053 7.065 1.00 0.00 H -ATOM 4825 HE22 GLN 306 9.524 -11.346 7.307 1.00 0.00 H -ATOM 4826 C GLN 306 8.514 -11.169 3.064 1.00 0.00 C -ATOM 4827 O GLN 306 8.485 -11.972 2.169 1.00 0.00 O -ATOM 4828 N ASP 307 7.497 -11.227 3.969 1.00 0.00 N -ATOM 4829 H ASP 307 7.497 -10.599 4.759 1.00 0.00 H -ATOM 4830 CA ASP 307 6.359 -12.217 3.857 1.00 0.00 C -ATOM 4831 HA ASP 307 6.732 -13.182 3.513 1.00 0.00 H -ATOM 4832 CB ASP 307 5.683 -12.353 5.253 1.00 0.00 C -ATOM 4833 HB2 ASP 307 6.416 -12.207 6.046 1.00 0.00 H -ATOM 4834 HB3 ASP 307 4.922 -11.581 5.361 1.00 0.00 H -ATOM 4835 CG ASP 307 5.095 -13.760 5.406 1.00 0.00 C -ATOM 4836 OD1 ASP 307 5.865 -14.748 5.205 1.00 0.00 O -ATOM 4837 OD2 ASP 307 3.846 -13.891 5.649 1.00 0.00 O -ATOM 4838 C ASP 307 5.295 -11.863 2.887 1.00 0.00 C -ATOM 4839 O ASP 307 4.642 -12.795 2.407 1.00 0.00 O -ATOM 4840 N SER 308 5.200 -10.574 2.525 1.00 0.00 N -ATOM 4841 H SER 308 5.840 -9.889 2.901 1.00 0.00 H -ATOM 4842 CA SER 308 4.342 -10.086 1.498 1.00 0.00 C -ATOM 4843 HA SER 308 3.335 -10.491 1.607 1.00 0.00 H -ATOM 4844 CB SER 308 4.132 -8.570 1.585 1.00 0.00 C -ATOM 4845 HB2 SER 308 5.054 -7.988 1.554 1.00 0.00 H -ATOM 4846 HB3 SER 308 3.539 -8.228 0.737 1.00 0.00 H -ATOM 4847 OG SER 308 3.405 -8.297 2.756 1.00 0.00 O -ATOM 4848 HG SER 308 3.922 -8.552 3.524 1.00 0.00 H -ATOM 4849 C SER 308 4.968 -10.459 0.138 1.00 0.00 C -ATOM 4850 O SER 308 4.308 -10.968 -0.790 1.00 0.00 O -ATOM 4851 N LEU 309 6.241 -10.102 -0.038 1.00 0.00 N -ATOM 4852 H LEU 309 6.623 -9.547 0.714 1.00 0.00 H -ATOM 4853 CA LEU 309 7.031 -10.078 -1.265 1.00 0.00 C -ATOM 4854 HA LEU 309 6.310 -9.860 -2.053 1.00 0.00 H -ATOM 4855 CB LEU 309 8.113 -8.989 -1.041 1.00 0.00 C -ATOM 4856 HB2 LEU 309 8.671 -9.183 -0.126 1.00 0.00 H -ATOM 4857 HB3 LEU 309 8.907 -9.132 -1.774 1.00 0.00 H -ATOM 4858 CG LEU 309 7.660 -7.535 -1.094 1.00 0.00 C -ATOM 4859 HG LEU 309 6.766 -7.364 -0.494 1.00 0.00 H -ATOM 4860 CD1 LEU 309 8.822 -6.588 -0.551 1.00 0.00 C -ATOM 4861 HD11 LEU 309 9.261 -6.894 0.399 1.00 0.00 H -ATOM 4862 HD12 LEU 309 9.552 -6.511 -1.356 1.00 0.00 H -ATOM 4863 HD13 LEU 309 8.425 -5.573 -0.543 1.00 0.00 H -ATOM 4864 CD2 LEU 309 7.311 -7.127 -2.507 1.00 0.00 C -ATOM 4865 HD21 LEU 309 6.509 -7.664 -3.012 1.00 0.00 H -ATOM 4866 HD22 LEU 309 6.912 -6.113 -2.450 1.00 0.00 H -ATOM 4867 HD23 LEU 309 8.232 -7.325 -3.056 1.00 0.00 H -ATOM 4868 C LEU 309 7.579 -11.484 -1.493 1.00 0.00 C -ATOM 4869 O LEU 309 8.776 -11.779 -1.487 1.00 0.00 O -ATOM 4870 N GLY 310 6.640 -12.416 -1.789 1.00 0.00 N -ATOM 4871 H GLY 310 5.676 -12.117 -1.780 1.00 0.00 H -ATOM 4872 CA GLY 310 6.885 -13.790 -2.256 1.00 0.00 C -ATOM 4873 HA2 GLY 310 6.116 -14.054 -2.982 1.00 0.00 H -ATOM 4874 HA3 GLY 310 7.865 -13.804 -2.735 1.00 0.00 H -ATOM 4875 C GLY 310 6.695 -14.908 -1.220 1.00 0.00 C -ATOM 4876 O GLY 310 6.912 -16.126 -1.508 1.00 0.00 O -ATOM 4877 N GLY 311 6.456 -14.491 0.040 1.00 0.00 N -ATOM 4878 H GLY 311 6.459 -13.487 0.141 1.00 0.00 H -ATOM 4879 CA GLY 311 6.294 -15.272 1.314 1.00 0.00 C -ATOM 4880 HA2 GLY 311 6.805 -16.224 1.169 1.00 0.00 H -ATOM 4881 HA3 GLY 311 6.624 -14.731 2.201 1.00 0.00 H -ATOM 4882 C GLY 311 4.873 -15.737 1.635 1.00 0.00 C -ATOM 4883 O GLY 311 4.115 -15.880 0.684 1.00 0.00 O -ATOM 4884 N ARG 312 4.486 -15.969 2.849 1.00 0.00 N -ATOM 4885 H ARG 312 4.988 -15.674 3.674 1.00 0.00 H -ATOM 4886 CA ARG 312 3.151 -16.549 3.158 1.00 0.00 C -ATOM 4887 HA ARG 312 2.929 -17.255 2.358 1.00 0.00 H -ATOM 4888 CB ARG 312 3.182 -17.386 4.421 1.00 0.00 C -ATOM 4889 HB2 ARG 312 3.939 -18.139 4.203 1.00 0.00 H -ATOM 4890 HB3 ARG 312 3.520 -16.798 5.274 1.00 0.00 H -ATOM 4891 CG ARG 312 2.044 -18.317 4.812 1.00 0.00 C -ATOM 4892 HG2 ARG 312 2.436 -18.896 5.648 1.00 0.00 H -ATOM 4893 HG3 ARG 312 1.204 -17.772 5.240 1.00 0.00 H -ATOM 4894 CD ARG 312 1.566 -19.195 3.624 1.00 0.00 C -ATOM 4895 HD2 ARG 312 1.137 -18.540 2.866 1.00 0.00 H -ATOM 4896 HD3 ARG 312 2.406 -19.708 3.155 1.00 0.00 H -ATOM 4897 NE ARG 312 0.628 -20.164 4.252 1.00 0.00 N -ATOM 4898 HE ARG 312 0.549 -20.150 5.259 1.00 0.00 H -ATOM 4899 CZ ARG 312 -0.149 -21.010 3.579 1.00 0.00 C -ATOM 4900 NH1 ARG 312 0.068 -21.375 2.323 1.00 0.00 N -ATOM 4901 HH11 ARG 312 0.623 -20.822 1.685 1.00 0.00 H -ATOM 4902 HH12 ARG 312 -0.305 -22.272 2.046 1.00 0.00 H -ATOM 4903 NH2 ARG 312 -0.891 -21.832 4.224 1.00 0.00 N -ATOM 4904 HH21 ARG 312 -0.714 -21.876 5.218 1.00 0.00 H -ATOM 4905 HH22 ARG 312 -1.271 -22.619 3.719 1.00 0.00 H -ATOM 4906 C ARG 312 1.997 -15.506 3.101 1.00 0.00 C -ATOM 4907 O ARG 312 0.824 -15.887 2.882 1.00 0.00 O -ATOM 4908 N THR 313 2.296 -14.206 3.204 1.00 0.00 N -ATOM 4909 H THR 313 3.264 -13.920 3.222 1.00 0.00 H -ATOM 4910 CA THR 313 1.268 -13.200 2.980 1.00 0.00 C -ATOM 4911 HA THR 313 0.397 -13.550 3.534 1.00 0.00 H -ATOM 4912 CB THR 313 1.731 -11.922 3.662 1.00 0.00 C -ATOM 4913 HB THR 313 2.750 -11.702 3.343 1.00 0.00 H -ATOM 4914 CG2 THR 313 0.805 -10.743 3.371 1.00 0.00 C -ATOM 4915 HG21 THR 313 -0.187 -10.930 3.784 1.00 0.00 H -ATOM 4916 HG22 THR 313 1.227 -9.874 3.874 1.00 0.00 H -ATOM 4917 HG23 THR 313 0.747 -10.525 2.304 1.00 0.00 H -ATOM 4918 OG1 THR 313 1.836 -12.168 5.089 1.00 0.00 O -ATOM 4919 HG1 THR 313 2.349 -12.976 5.146 1.00 0.00 H -ATOM 4920 C THR 313 0.890 -12.928 1.469 1.00 0.00 C -ATOM 4921 O THR 313 1.591 -12.201 0.835 1.00 0.00 O -ATOM 4922 N ARG 314 -0.384 -13.156 1.192 1.00 0.00 N -ATOM 4923 H ARG 314 -0.922 -13.515 1.968 1.00 0.00 H -ATOM 4924 CA ARG 314 -1.023 -12.940 -0.149 1.00 0.00 C -ATOM 4925 HA ARG 314 -0.309 -13.394 -0.836 1.00 0.00 H -ATOM 4926 CB ARG 314 -2.368 -13.719 -0.199 1.00 0.00 C -ATOM 4927 HB2 ARG 314 -3.022 -13.421 0.622 1.00 0.00 H -ATOM 4928 HB3 ARG 314 -2.846 -13.564 -1.166 1.00 0.00 H -ATOM 4929 CG ARG 314 -2.152 -15.248 -0.009 1.00 0.00 C -ATOM 4930 HG2 ARG 314 -1.559 -15.607 -0.849 1.00 0.00 H -ATOM 4931 HG3 ARG 314 -1.658 -15.456 0.941 1.00 0.00 H -ATOM 4932 CD ARG 314 -3.429 -16.084 -0.118 1.00 0.00 C -ATOM 4933 HD2 ARG 314 -4.093 -15.910 0.728 1.00 0.00 H -ATOM 4934 HD3 ARG 314 -3.963 -15.766 -1.015 1.00 0.00 H -ATOM 4935 NE ARG 314 -3.202 -17.523 -0.182 1.00 0.00 N -ATOM 4936 HE ARG 314 -2.294 -17.929 -0.002 1.00 0.00 H -ATOM 4937 CZ ARG 314 -4.191 -18.433 -0.294 1.00 0.00 C -ATOM 4938 NH1 ARG 314 -5.459 -18.172 -0.506 1.00 0.00 N -ATOM 4939 HH11 ARG 314 -5.808 -17.247 -0.713 1.00 0.00 H -ATOM 4940 HH12 ARG 314 -6.044 -18.985 -0.636 1.00 0.00 H -ATOM 4941 NH2 ARG 314 -3.860 -19.664 -0.193 1.00 0.00 N -ATOM 4942 HH21 ARG 314 -2.891 -19.919 -0.058 1.00 0.00 H -ATOM 4943 HH22 ARG 314 -4.593 -20.341 -0.045 1.00 0.00 H -ATOM 4944 C ARG 314 -1.153 -11.434 -0.387 1.00 0.00 C -ATOM 4945 O ARG 314 -1.810 -10.591 0.205 1.00 0.00 O -ATOM 4946 N THR 315 -0.397 -11.050 -1.427 1.00 0.00 N -ATOM 4947 H THR 315 0.038 -11.836 -1.888 1.00 0.00 H -ATOM 4948 CA THR 315 0.034 -9.709 -1.823 1.00 0.00 C -ATOM 4949 HA THR 315 -0.457 -9.045 -1.112 1.00 0.00 H -ATOM 4950 CB THR 315 1.565 -9.594 -1.898 1.00 0.00 C -ATOM 4951 HB THR 315 1.976 -10.452 -2.433 1.00 0.00 H -ATOM 4952 CG2 THR 315 2.167 -8.318 -2.474 1.00 0.00 C -ATOM 4953 HG21 THR 315 1.781 -8.134 -3.476 1.00 0.00 H -ATOM 4954 HG22 THR 315 1.820 -7.454 -1.908 1.00 0.00 H -ATOM 4955 HG23 THR 315 3.255 -8.258 -2.461 1.00 0.00 H -ATOM 4956 OG1 THR 315 1.894 -9.583 -0.508 1.00 0.00 O -ATOM 4957 HG1 THR 315 1.883 -10.514 -0.272 1.00 0.00 H -ATOM 4958 C THR 315 -0.631 -9.242 -3.154 1.00 0.00 C -ATOM 4959 O THR 315 -0.332 -9.844 -4.214 1.00 0.00 O -ATOM 4960 N SER 316 -1.429 -8.139 -3.074 1.00 0.00 N -ATOM 4961 H SER 316 -1.662 -7.789 -2.157 1.00 0.00 H -ATOM 4962 CA SER 316 -1.830 -7.304 -4.210 1.00 0.00 C -ATOM 4963 HA SER 316 -1.760 -7.859 -5.146 1.00 0.00 H -ATOM 4964 CB SER 316 -3.247 -6.961 -4.011 1.00 0.00 C -ATOM 4965 HB2 SER 316 -3.789 -7.871 -3.751 1.00 0.00 H -ATOM 4966 HB3 SER 316 -3.261 -6.185 -3.247 1.00 0.00 H -ATOM 4967 OG SER 316 -3.756 -6.516 -5.256 1.00 0.00 O -ATOM 4968 HG SER 316 -4.599 -6.916 -5.478 1.00 0.00 H -ATOM 4969 C SER 316 -0.942 -5.988 -4.432 1.00 0.00 C -ATOM 4970 O SER 316 -0.419 -5.383 -3.478 1.00 0.00 O -ATOM 4971 N ILE 317 -0.872 -5.488 -5.669 1.00 0.00 N -ATOM 4972 H ILE 317 -1.303 -5.854 -6.507 1.00 0.00 H -ATOM 4973 CA ILE 317 -0.319 -4.192 -5.986 1.00 0.00 C -ATOM 4974 HA ILE 317 -0.039 -3.495 -5.196 1.00 0.00 H -ATOM 4975 CB ILE 317 0.970 -4.330 -6.768 1.00 0.00 C -ATOM 4976 HB ILE 317 0.835 -5.039 -7.584 1.00 0.00 H -ATOM 4977 CG2 ILE 317 1.512 -2.959 -7.292 1.00 0.00 C -ATOM 4978 HG21 ILE 317 0.812 -2.426 -7.934 1.00 0.00 H -ATOM 4979 HG22 ILE 317 1.616 -2.272 -6.452 1.00 0.00 H -ATOM 4980 HG23 ILE 317 2.429 -3.062 -7.870 1.00 0.00 H -ATOM 4981 CG1 ILE 317 2.170 -5.056 -5.938 1.00 0.00 C -ATOM 4982 HG12 ILE 317 2.430 -4.491 -5.042 1.00 0.00 H -ATOM 4983 HG13 ILE 317 1.767 -6.000 -5.572 1.00 0.00 H -ATOM 4984 CD1 ILE 317 3.393 -5.468 -6.750 1.00 0.00 C -ATOM 4985 HD11 ILE 317 2.962 -5.863 -7.669 1.00 0.00 H -ATOM 4986 HD12 ILE 317 4.031 -4.605 -6.940 1.00 0.00 H -ATOM 4987 HD13 ILE 317 4.015 -6.197 -6.232 1.00 0.00 H -ATOM 4988 C ILE 317 -1.315 -3.435 -6.774 1.00 0.00 C -ATOM 4989 O ILE 317 -1.685 -3.840 -7.895 1.00 0.00 O -ATOM 4990 N ILE 318 -1.821 -2.266 -6.246 1.00 0.00 N -ATOM 4991 H ILE 318 -1.715 -1.983 -5.283 1.00 0.00 H -ATOM 4992 CA ILE 318 -2.426 -1.283 -7.221 1.00 0.00 C -ATOM 4993 HA ILE 318 -2.873 -1.744 -8.103 1.00 0.00 H -ATOM 4994 CB ILE 318 -3.524 -0.400 -6.496 1.00 0.00 C -ATOM 4995 HB ILE 318 -3.069 0.105 -5.644 1.00 0.00 H -ATOM 4996 CG2 ILE 318 -4.048 0.655 -7.505 1.00 0.00 C -ATOM 4997 HG21 ILE 318 -4.397 0.055 -8.346 1.00 0.00 H -ATOM 4998 HG22 ILE 318 -4.889 1.257 -7.160 1.00 0.00 H -ATOM 4999 HG23 ILE 318 -3.259 1.257 -7.957 1.00 0.00 H -ATOM 5000 CG1 ILE 318 -4.693 -1.268 -5.903 1.00 0.00 C -ATOM 5001 HG12 ILE 318 -5.548 -1.099 -6.558 1.00 0.00 H -ATOM 5002 HG13 ILE 318 -4.350 -2.297 -5.796 1.00 0.00 H -ATOM 5003 CD1 ILE 318 -5.182 -0.788 -4.576 1.00 0.00 C -ATOM 5004 HD11 ILE 318 -4.325 -0.752 -3.903 1.00 0.00 H -ATOM 5005 HD12 ILE 318 -5.647 0.197 -4.549 1.00 0.00 H -ATOM 5006 HD13 ILE 318 -5.865 -1.576 -4.257 1.00 0.00 H -ATOM 5007 C ILE 318 -1.253 -0.421 -7.829 1.00 0.00 C -ATOM 5008 O ILE 318 -0.674 0.420 -7.107 1.00 0.00 O -ATOM 5009 N ALA 319 -1.002 -0.622 -9.067 1.00 0.00 N -ATOM 5010 H ALA 319 -1.383 -1.455 -9.492 1.00 0.00 H -ATOM 5011 CA ALA 319 -0.285 0.238 -10.008 1.00 0.00 C -ATOM 5012 HA ALA 319 0.712 0.559 -9.705 1.00 0.00 H -ATOM 5013 CB ALA 319 -0.077 -0.646 -11.216 1.00 0.00 C -ATOM 5014 HB1 ALA 319 0.260 -0.049 -12.063 1.00 0.00 H -ATOM 5015 HB2 ALA 319 0.764 -1.287 -10.950 1.00 0.00 H -ATOM 5016 HB3 ALA 319 -0.913 -1.265 -11.539 1.00 0.00 H -ATOM 5017 C ALA 319 -1.104 1.493 -10.313 1.00 0.00 C -ATOM 5018 O ALA 319 -1.953 1.569 -11.237 1.00 0.00 O -ATOM 5019 N THR 320 -0.897 2.519 -9.544 1.00 0.00 N -ATOM 5020 H THR 320 -0.208 2.450 -8.808 1.00 0.00 H -ATOM 5021 CA THR 320 -1.413 3.872 -9.837 1.00 0.00 C -ATOM 5022 HA THR 320 -2.423 3.910 -10.247 1.00 0.00 H -ATOM 5023 CB THR 320 -1.443 4.545 -8.429 1.00 0.00 C -ATOM 5024 HB THR 320 -1.928 5.517 -8.515 1.00 0.00 H -ATOM 5025 CG2 THR 320 -2.163 3.857 -7.338 1.00 0.00 C -ATOM 5026 HG21 THR 320 -3.173 3.614 -7.668 1.00 0.00 H -ATOM 5027 HG22 THR 320 -1.671 2.931 -7.038 1.00 0.00 H -ATOM 5028 HG23 THR 320 -2.167 4.546 -6.493 1.00 0.00 H -ATOM 5029 OG1 THR 320 -0.136 4.946 -8.011 1.00 0.00 O -ATOM 5030 HG1 THR 320 0.449 4.199 -8.161 1.00 0.00 H -ATOM 5031 C THR 320 -0.690 4.688 -10.968 1.00 0.00 C -ATOM 5032 O THR 320 0.555 4.794 -10.947 1.00 0.00 O -ATOM 5033 N ILE 321 -1.470 5.422 -11.804 1.00 0.00 N -ATOM 5034 H ILE 321 -2.465 5.546 -11.690 1.00 0.00 H -ATOM 5035 CA ILE 321 -0.874 6.110 -12.938 1.00 0.00 C -ATOM 5036 HA ILE 321 0.110 6.429 -12.592 1.00 0.00 H -ATOM 5037 CB ILE 321 -0.725 5.153 -14.220 1.00 0.00 C -ATOM 5038 HB ILE 321 -0.268 5.789 -14.978 1.00 0.00 H -ATOM 5039 CG2 ILE 321 0.129 3.892 -14.051 1.00 0.00 C -ATOM 5040 HG21 ILE 321 -0.320 3.118 -13.427 1.00 0.00 H -ATOM 5041 HG22 ILE 321 0.400 3.504 -15.033 1.00 0.00 H -ATOM 5042 HG23 ILE 321 1.029 4.294 -13.587 1.00 0.00 H -ATOM 5043 CG1 ILE 321 -2.173 4.875 -14.752 1.00 0.00 C -ATOM 5044 HG12 ILE 321 -2.690 4.266 -14.010 1.00 0.00 H -ATOM 5045 HG13 ILE 321 -2.647 5.841 -14.929 1.00 0.00 H -ATOM 5046 CD1 ILE 321 -2.221 4.000 -15.958 1.00 0.00 C -ATOM 5047 HD11 ILE 321 -3.209 3.949 -16.414 1.00 0.00 H -ATOM 5048 HD12 ILE 321 -1.635 4.452 -16.758 1.00 0.00 H -ATOM 5049 HD13 ILE 321 -1.934 2.957 -15.826 1.00 0.00 H -ATOM 5050 C ILE 321 -1.601 7.441 -13.233 1.00 0.00 C -ATOM 5051 O ILE 321 -2.748 7.651 -12.847 1.00 0.00 O -ATOM 5052 N SER 322 -0.831 8.374 -13.857 1.00 0.00 N -ATOM 5053 H SER 322 0.072 8.110 -14.223 1.00 0.00 H -ATOM 5054 CA SER 322 -1.371 9.668 -14.302 1.00 0.00 C -ATOM 5055 HA SER 322 -2.108 10.091 -13.619 1.00 0.00 H -ATOM 5056 CB SER 322 -0.215 10.665 -14.325 1.00 0.00 C -ATOM 5057 HB2 SER 322 0.276 10.626 -13.353 1.00 0.00 H -ATOM 5058 HB3 SER 322 0.479 10.374 -15.112 1.00 0.00 H -ATOM 5059 OG SER 322 -0.644 11.972 -14.770 1.00 0.00 O -ATOM 5060 HG SER 322 0.128 12.508 -14.958 1.00 0.00 H -ATOM 5061 C SER 322 -2.015 9.521 -15.738 1.00 0.00 C -ATOM 5062 O SER 322 -1.410 8.820 -16.536 1.00 0.00 O -ATOM 5063 N PRO 323 -3.141 10.208 -16.053 1.00 0.00 N -ATOM 5064 CD PRO 323 -3.808 11.154 -15.167 1.00 0.00 C -ATOM 5065 HD2 PRO 323 -3.192 11.853 -14.603 1.00 0.00 H -ATOM 5066 HD3 PRO 323 -4.314 10.550 -14.414 1.00 0.00 H -ATOM 5067 CG PRO 323 -4.730 12.016 -16.012 1.00 0.00 C -ATOM 5068 HG2 PRO 323 -4.276 12.901 -16.458 1.00 0.00 H -ATOM 5069 HG3 PRO 323 -5.581 12.316 -15.401 1.00 0.00 H -ATOM 5070 CB PRO 323 -5.100 11.158 -17.218 1.00 0.00 C -ATOM 5071 HB2 PRO 323 -5.305 11.647 -18.170 1.00 0.00 H -ATOM 5072 HB3 PRO 323 -5.933 10.491 -17.002 1.00 0.00 H -ATOM 5073 CA PRO 323 -3.736 10.367 -17.401 1.00 0.00 C -ATOM 5074 HA PRO 323 -3.775 9.340 -17.763 1.00 0.00 H -ATOM 5075 C PRO 323 -2.829 10.970 -18.424 1.00 0.00 C -ATOM 5076 O PRO 323 -2.961 10.734 -19.656 1.00 0.00 O -ATOM 5077 N ALA 324 -1.851 11.828 -18.017 1.00 0.00 N -ATOM 5078 H ALA 324 -1.867 12.005 -17.023 1.00 0.00 H -ATOM 5079 CA ALA 324 -1.318 12.846 -18.916 1.00 0.00 C -ATOM 5080 HA ALA 324 -2.044 13.036 -19.707 1.00 0.00 H -ATOM 5081 CB ALA 324 -1.378 14.082 -18.047 1.00 0.00 C -ATOM 5082 HB1 ALA 324 -1.068 14.917 -18.675 1.00 0.00 H -ATOM 5083 HB2 ALA 324 -2.415 14.237 -17.750 1.00 0.00 H -ATOM 5084 HB3 ALA 324 -0.754 13.912 -17.170 1.00 0.00 H -ATOM 5085 C ALA 324 0.026 12.546 -19.518 1.00 0.00 C -ATOM 5086 O ALA 324 0.825 11.753 -19.006 1.00 0.00 O -ATOM 5087 N SER 325 0.249 13.322 -20.560 1.00 0.00 N -ATOM 5088 H SER 325 -0.451 13.880 -21.027 1.00 0.00 H -ATOM 5089 CA SER 325 1.509 13.193 -21.375 1.00 0.00 C -ATOM 5090 HA SER 325 1.428 12.203 -21.823 1.00 0.00 H -ATOM 5091 CB SER 325 1.396 14.264 -22.478 1.00 0.00 C -ATOM 5092 HB2 SER 325 2.227 14.200 -23.179 1.00 0.00 H -ATOM 5093 HB3 SER 325 0.468 14.105 -23.028 1.00 0.00 H -ATOM 5094 OG SER 325 1.341 15.497 -21.817 1.00 0.00 O -ATOM 5095 HG SER 325 1.218 16.236 -22.418 1.00 0.00 H -ATOM 5096 C SER 325 2.905 13.407 -20.735 1.00 0.00 C -ATOM 5097 O SER 325 3.892 12.777 -21.058 1.00 0.00 O -ATOM 5098 N LEU 326 2.873 14.218 -19.678 1.00 0.00 N -ATOM 5099 H LEU 326 2.101 14.870 -19.674 1.00 0.00 H -ATOM 5100 CA LEU 326 4.016 14.557 -18.842 1.00 0.00 C -ATOM 5101 HA LEU 326 4.779 14.960 -19.507 1.00 0.00 H -ATOM 5102 CB LEU 326 3.727 15.598 -17.790 1.00 0.00 C -ATOM 5103 HB2 LEU 326 3.360 15.032 -16.933 1.00 0.00 H -ATOM 5104 HB3 LEU 326 4.723 15.990 -17.589 1.00 0.00 H -ATOM 5105 CG LEU 326 2.757 16.776 -18.159 1.00 0.00 C -ATOM 5106 HG LEU 326 1.803 16.350 -18.469 1.00 0.00 H -ATOM 5107 CD1 LEU 326 2.609 17.788 -17.035 1.00 0.00 C -ATOM 5108 HD11 LEU 326 3.542 18.322 -16.857 1.00 0.00 H -ATOM 5109 HD12 LEU 326 1.944 18.583 -17.373 1.00 0.00 H -ATOM 5110 HD13 LEU 326 2.220 17.241 -16.175 1.00 0.00 H -ATOM 5111 CD2 LEU 326 3.325 17.540 -19.311 1.00 0.00 C -ATOM 5112 HD21 LEU 326 3.297 16.918 -20.205 1.00 0.00 H -ATOM 5113 HD22 LEU 326 2.780 18.453 -19.547 1.00 0.00 H -ATOM 5114 HD23 LEU 326 4.336 17.836 -19.028 1.00 0.00 H -ATOM 5115 C LEU 326 4.637 13.381 -18.099 1.00 0.00 C -ATOM 5116 O LEU 326 5.737 13.510 -17.521 1.00 0.00 O -ATOM 5117 N ASN 327 3.894 12.332 -17.931 1.00 0.00 N -ATOM 5118 H ASN 327 2.949 12.302 -18.288 1.00 0.00 H -ATOM 5119 CA ASN 327 4.284 11.138 -17.125 1.00 0.00 C -ATOM 5120 HA ASN 327 5.255 11.148 -16.633 1.00 0.00 H -ATOM 5121 CB ASN 327 3.322 11.012 -15.892 1.00 0.00 C -ATOM 5122 HB2 ASN 327 2.369 10.655 -16.282 1.00 0.00 H -ATOM 5123 HB3 ASN 327 3.709 10.231 -15.238 1.00 0.00 H -ATOM 5124 CG ASN 327 2.969 12.368 -15.241 1.00 0.00 C -ATOM 5125 OD1 ASN 327 1.891 12.927 -15.454 1.00 0.00 O -ATOM 5126 ND2 ASN 327 3.875 12.934 -14.478 1.00 0.00 N -ATOM 5127 HD21 ASN 327 3.570 13.654 -13.838 1.00 0.00 H -ATOM 5128 HD22 ASN 327 4.730 12.434 -14.282 1.00 0.00 H -ATOM 5129 C ASN 327 4.399 9.930 -18.003 1.00 0.00 C -ATOM 5130 O ASN 327 4.453 8.855 -17.328 1.00 0.00 O -ATOM 5131 N LEU 328 4.441 9.993 -19.379 1.00 0.00 N -ATOM 5132 H LEU 328 4.509 10.879 -19.859 1.00 0.00 H -ATOM 5133 CA LEU 328 4.497 8.841 -20.301 1.00 0.00 C -ATOM 5134 HA LEU 328 3.608 8.224 -20.169 1.00 0.00 H -ATOM 5135 CB LEU 328 4.699 9.423 -21.778 1.00 0.00 C -ATOM 5136 HB2 LEU 328 3.839 10.040 -22.042 1.00 0.00 H -ATOM 5137 HB3 LEU 328 5.550 10.105 -21.789 1.00 0.00 H -ATOM 5138 CG LEU 328 5.056 8.464 -22.928 1.00 0.00 C -ATOM 5139 HG LEU 328 6.111 8.292 -22.717 1.00 0.00 H -ATOM 5140 CD1 LEU 328 4.215 7.207 -23.092 1.00 0.00 C -ATOM 5141 HD11 LEU 328 3.196 7.585 -23.003 1.00 0.00 H -ATOM 5142 HD12 LEU 328 4.446 6.721 -24.040 1.00 0.00 H -ATOM 5143 HD13 LEU 328 4.393 6.500 -22.282 1.00 0.00 H -ATOM 5144 CD2 LEU 328 5.102 9.142 -24.283 1.00 0.00 C -ATOM 5145 HD21 LEU 328 5.670 8.499 -24.956 1.00 0.00 H -ATOM 5146 HD22 LEU 328 4.086 9.222 -24.667 1.00 0.00 H -ATOM 5147 HD23 LEU 328 5.526 10.145 -24.223 1.00 0.00 H -ATOM 5148 C LEU 328 5.573 7.782 -20.038 1.00 0.00 C -ATOM 5149 O LEU 328 5.317 6.587 -19.955 1.00 0.00 O -ATOM 5150 N GLU 329 6.769 8.259 -19.679 1.00 0.00 N -ATOM 5151 H GLU 329 6.970 9.246 -19.745 1.00 0.00 H -ATOM 5152 CA GLU 329 7.830 7.327 -19.205 1.00 0.00 C -ATOM 5153 HA GLU 329 7.907 6.495 -19.906 1.00 0.00 H -ATOM 5154 CB GLU 329 9.226 8.034 -19.052 1.00 0.00 C -ATOM 5155 HB2 GLU 329 9.141 8.916 -18.419 1.00 0.00 H -ATOM 5156 HB3 GLU 329 9.971 7.368 -18.615 1.00 0.00 H -ATOM 5157 CG GLU 329 9.789 8.561 -20.447 1.00 0.00 C -ATOM 5158 HG2 GLU 329 9.123 9.323 -20.851 1.00 0.00 H -ATOM 5159 HG3 GLU 329 10.744 9.065 -20.301 1.00 0.00 H -ATOM 5160 CD GLU 329 9.933 7.476 -21.521 1.00 0.00 C -ATOM 5161 OE1 GLU 329 9.952 6.277 -21.129 1.00 0.00 O -ATOM 5162 OE2 GLU 329 10.356 7.852 -22.646 1.00 0.00 O -ATOM 5163 C GLU 329 7.564 6.680 -17.889 1.00 0.00 C -ATOM 5164 O GLU 329 7.815 5.491 -17.655 1.00 0.00 O -ATOM 5165 N GLU 330 6.905 7.322 -16.918 1.00 0.00 N -ATOM 5166 H GLU 330 6.444 8.204 -17.088 1.00 0.00 H -ATOM 5167 CA GLU 330 6.839 6.847 -15.563 1.00 0.00 C -ATOM 5168 HA GLU 330 7.683 6.175 -15.412 1.00 0.00 H -ATOM 5169 CB GLU 330 7.009 7.894 -14.513 1.00 0.00 C -ATOM 5170 HB2 GLU 330 6.372 8.737 -14.781 1.00 0.00 H -ATOM 5171 HB3 GLU 330 6.633 7.597 -13.534 1.00 0.00 H -ATOM 5172 CG GLU 330 8.461 8.461 -14.465 1.00 0.00 C -ATOM 5173 HG2 GLU 330 8.692 8.962 -15.405 1.00 0.00 H -ATOM 5174 HG3 GLU 330 8.479 9.219 -13.682 1.00 0.00 H -ATOM 5175 CD GLU 330 9.555 7.457 -14.151 1.00 0.00 C -ATOM 5176 OE1 GLU 330 9.298 6.290 -13.863 1.00 0.00 O -ATOM 5177 OE2 GLU 330 10.727 7.861 -14.294 1.00 0.00 O -ATOM 5178 C GLU 330 5.597 5.986 -15.408 1.00 0.00 C -ATOM 5179 O GLU 330 5.560 4.960 -14.715 1.00 0.00 O -ATOM 5180 N THR 331 4.519 6.267 -16.184 1.00 0.00 N -ATOM 5181 H THR 331 4.531 7.158 -16.660 1.00 0.00 H -ATOM 5182 CA THR 331 3.375 5.409 -16.345 1.00 0.00 C -ATOM 5183 HA THR 331 2.914 5.147 -15.394 1.00 0.00 H -ATOM 5184 CB THR 331 2.313 6.171 -17.188 1.00 0.00 C -ATOM 5185 HB THR 331 2.801 6.667 -18.028 1.00 0.00 H -ATOM 5186 CG2 THR 331 1.107 5.353 -17.623 1.00 0.00 C -ATOM 5187 HG21 THR 331 1.351 4.576 -18.348 1.00 0.00 H -ATOM 5188 HG22 THR 331 0.610 4.860 -16.787 1.00 0.00 H -ATOM 5189 HG23 THR 331 0.398 6.101 -17.978 1.00 0.00 H -ATOM 5190 OG1 THR 331 1.701 7.149 -16.293 1.00 0.00 O -ATOM 5191 HG1 THR 331 1.427 7.879 -16.853 1.00 0.00 H -ATOM 5192 C THR 331 3.778 4.088 -17.022 1.00 0.00 C -ATOM 5193 O THR 331 3.562 3.054 -16.443 1.00 0.00 O -ATOM 5194 N LEU 332 4.456 4.158 -18.125 1.00 0.00 N -ATOM 5195 H LEU 332 4.690 5.030 -18.576 1.00 0.00 H -ATOM 5196 CA LEU 332 4.901 2.949 -18.800 1.00 0.00 C -ATOM 5197 HA LEU 332 3.971 2.410 -18.976 1.00 0.00 H -ATOM 5198 CB LEU 332 5.562 3.279 -20.164 1.00 0.00 C -ATOM 5199 HB2 LEU 332 6.274 4.091 -20.026 1.00 0.00 H -ATOM 5200 HB3 LEU 332 6.189 2.476 -20.552 1.00 0.00 H -ATOM 5201 CG LEU 332 4.764 3.705 -21.398 1.00 0.00 C -ATOM 5202 HG LEU 332 4.305 4.675 -21.204 1.00 0.00 H -ATOM 5203 CD1 LEU 332 5.587 3.849 -22.685 1.00 0.00 C -ATOM 5204 HD11 LEU 332 5.006 4.247 -23.517 1.00 0.00 H -ATOM 5205 HD12 LEU 332 6.457 4.504 -22.648 1.00 0.00 H -ATOM 5206 HD13 LEU 332 6.022 2.853 -22.771 1.00 0.00 H -ATOM 5207 CD2 LEU 332 3.652 2.725 -21.743 1.00 0.00 C -ATOM 5208 HD21 LEU 332 4.076 1.787 -22.101 1.00 0.00 H -ATOM 5209 HD22 LEU 332 2.990 2.572 -20.891 1.00 0.00 H -ATOM 5210 HD23 LEU 332 3.129 3.183 -22.582 1.00 0.00 H -ATOM 5211 C LEU 332 5.947 2.070 -17.984 1.00 0.00 C -ATOM 5212 O LEU 332 5.895 0.850 -18.029 1.00 0.00 O -ATOM 5213 N SER 333 6.745 2.714 -17.187 1.00 0.00 N -ATOM 5214 H SER 333 6.749 3.723 -17.230 1.00 0.00 H -ATOM 5215 CA SER 333 7.649 2.110 -16.127 1.00 0.00 C -ATOM 5216 HA SER 333 8.290 1.327 -16.531 1.00 0.00 H -ATOM 5217 CB SER 333 8.515 3.176 -15.492 1.00 0.00 C -ATOM 5218 HB2 SER 333 9.135 3.662 -16.246 1.00 0.00 H -ATOM 5219 HB3 SER 333 7.900 3.910 -14.973 1.00 0.00 H -ATOM 5220 OG SER 333 9.402 2.714 -14.510 1.00 0.00 O -ATOM 5221 HG SER 333 10.052 2.162 -14.951 1.00 0.00 H -ATOM 5222 C SER 333 6.825 1.487 -14.970 1.00 0.00 C -ATOM 5223 O SER 333 7.136 0.368 -14.552 1.00 0.00 O -ATOM 5224 N THR 334 5.749 2.097 -14.440 1.00 0.00 N -ATOM 5225 H THR 334 5.420 2.903 -14.953 1.00 0.00 H -ATOM 5226 CA THR 334 4.744 1.503 -13.488 1.00 0.00 C -ATOM 5227 HA THR 334 5.373 1.190 -12.655 1.00 0.00 H -ATOM 5228 CB THR 334 3.822 2.592 -13.017 1.00 0.00 C -ATOM 5229 HB THR 334 3.446 3.254 -13.796 1.00 0.00 H -ATOM 5230 CG2 THR 334 2.661 2.056 -12.151 1.00 0.00 C -ATOM 5231 HG21 THR 334 1.731 1.946 -12.708 1.00 0.00 H -ATOM 5232 HG22 THR 334 2.902 1.185 -11.542 1.00 0.00 H -ATOM 5233 HG23 THR 334 2.402 2.887 -11.495 1.00 0.00 H -ATOM 5234 OG1 THR 334 4.594 3.464 -12.286 1.00 0.00 O -ATOM 5235 HG1 THR 334 5.461 3.188 -12.590 1.00 0.00 H -ATOM 5236 C THR 334 3.965 0.336 -14.066 1.00 0.00 C -ATOM 5237 O THR 334 3.733 -0.617 -13.374 1.00 0.00 O -ATOM 5238 N LEU 335 3.641 0.281 -15.374 1.00 0.00 N -ATOM 5239 H LEU 335 4.035 1.084 -15.843 1.00 0.00 H -ATOM 5240 CA LEU 335 2.996 -0.836 -16.097 1.00 0.00 C -ATOM 5241 HA LEU 335 2.242 -1.297 -15.459 1.00 0.00 H -ATOM 5242 CB LEU 335 2.254 -0.355 -17.325 1.00 0.00 C -ATOM 5243 HB2 LEU 335 2.936 0.145 -18.013 1.00 0.00 H -ATOM 5244 HB3 LEU 335 1.835 -1.216 -17.846 1.00 0.00 H -ATOM 5245 CG LEU 335 1.082 0.607 -17.058 1.00 0.00 C -ATOM 5246 HG LEU 335 1.306 1.422 -16.369 1.00 0.00 H -ATOM 5247 CD1 LEU 335 0.641 1.257 -18.370 1.00 0.00 C -ATOM 5248 HD11 LEU 335 0.053 2.165 -18.233 1.00 0.00 H -ATOM 5249 HD12 LEU 335 1.526 1.565 -18.927 1.00 0.00 H -ATOM 5250 HD13 LEU 335 -0.031 0.579 -18.896 1.00 0.00 H -ATOM 5251 CD2 LEU 335 -0.114 -0.051 -16.376 1.00 0.00 C -ATOM 5252 HD21 LEU 335 0.344 -0.352 -15.434 1.00 0.00 H -ATOM 5253 HD22 LEU 335 -0.932 0.637 -16.161 1.00 0.00 H -ATOM 5254 HD23 LEU 335 -0.602 -0.882 -16.887 1.00 0.00 H -ATOM 5255 C LEU 335 4.007 -1.973 -16.434 1.00 0.00 C -ATOM 5256 O LEU 335 3.633 -3.117 -16.493 1.00 0.00 O -ATOM 5257 N GLU 336 5.305 -1.691 -16.456 1.00 0.00 N -ATOM 5258 H GLU 336 5.610 -0.762 -16.200 1.00 0.00 H -ATOM 5259 CA GLU 336 6.339 -2.774 -16.667 1.00 0.00 C -ATOM 5260 HA GLU 336 6.004 -3.429 -17.470 1.00 0.00 H -ATOM 5261 CB GLU 336 7.645 -2.038 -17.126 1.00 0.00 C -ATOM 5262 HB2 GLU 336 7.434 -1.302 -17.902 1.00 0.00 H -ATOM 5263 HB3 GLU 336 8.148 -1.608 -16.260 1.00 0.00 H -ATOM 5264 CG GLU 336 8.675 -3.038 -17.694 1.00 0.00 C -ATOM 5265 HG2 GLU 336 9.685 -2.710 -17.451 1.00 0.00 H -ATOM 5266 HG3 GLU 336 8.450 -4.051 -17.363 1.00 0.00 H -ATOM 5267 CD GLU 336 8.615 -3.006 -19.225 1.00 0.00 C -ATOM 5268 OE1 GLU 336 9.124 -1.968 -19.751 1.00 0.00 O -ATOM 5269 OE2 GLU 336 8.002 -3.863 -19.813 1.00 0.00 O -ATOM 5270 C GLU 336 6.456 -3.609 -15.422 1.00 0.00 C -ATOM 5271 O GLU 336 6.514 -4.837 -15.464 1.00 0.00 O -ATOM 5272 N TYR 337 6.404 -2.889 -14.285 1.00 0.00 N -ATOM 5273 H TYR 337 6.311 -1.884 -14.329 1.00 0.00 H -ATOM 5274 CA TYR 337 6.588 -3.450 -12.988 1.00 0.00 C -ATOM 5275 HA TYR 337 7.407 -4.169 -12.998 1.00 0.00 H -ATOM 5276 CB TYR 337 6.778 -2.352 -11.919 1.00 0.00 C -ATOM 5277 HB2 TYR 337 7.660 -1.757 -12.151 1.00 0.00 H -ATOM 5278 HB3 TYR 337 5.890 -1.720 -11.883 1.00 0.00 H -ATOM 5279 CG TYR 337 6.978 -2.780 -10.501 1.00 0.00 C -ATOM 5280 CD1 TYR 337 8.185 -3.198 -10.074 1.00 0.00 C -ATOM 5281 HD1 TYR 337 9.048 -3.316 -10.713 1.00 0.00 H -ATOM 5282 CE1 TYR 337 8.418 -3.490 -8.713 1.00 0.00 C -ATOM 5283 HE1 TYR 337 9.422 -3.648 -8.349 1.00 0.00 H -ATOM 5284 CZ TYR 337 7.353 -3.414 -7.781 1.00 0.00 C -ATOM 5285 OH TYR 337 7.572 -3.727 -6.494 1.00 0.00 O -ATOM 5286 HH TYR 337 8.458 -3.544 -6.178 1.00 0.00 H -ATOM 5287 CE2 TYR 337 6.071 -3.021 -8.216 1.00 0.00 C -ATOM 5288 HE2 TYR 337 5.233 -2.989 -7.535 1.00 0.00 H -ATOM 5289 CD2 TYR 337 5.893 -2.630 -9.592 1.00 0.00 C -ATOM 5290 HD2 TYR 337 4.876 -2.435 -9.898 1.00 0.00 H -ATOM 5291 C TYR 337 5.404 -4.356 -12.551 1.00 0.00 C -ATOM 5292 O TYR 337 5.596 -5.493 -12.188 1.00 0.00 O -ATOM 5293 N ALA 338 4.235 -3.853 -12.885 1.00 0.00 N -ATOM 5294 H ALA 338 4.271 -2.857 -13.051 1.00 0.00 H -ATOM 5295 CA ALA 338 2.998 -4.706 -12.908 1.00 0.00 C -ATOM 5296 HA ALA 338 2.713 -4.810 -11.861 1.00 0.00 H -ATOM 5297 CB ALA 338 1.886 -3.935 -13.667 1.00 0.00 C -ATOM 5298 HB1 ALA 338 2.119 -4.123 -14.716 1.00 0.00 H -ATOM 5299 HB2 ALA 338 0.871 -4.152 -13.335 1.00 0.00 H -ATOM 5300 HB3 ALA 338 2.032 -2.865 -13.522 1.00 0.00 H -ATOM 5301 C ALA 338 3.213 -6.079 -13.498 1.00 0.00 C -ATOM 5302 O ALA 338 2.977 -6.992 -12.749 1.00 0.00 O -ATOM 5303 N HIE 339 3.615 -6.233 -14.757 1.00 0.00 N -ATOM 5304 H HIE 339 4.044 -5.460 -15.244 1.00 0.00 H -ATOM 5305 CA HIE 339 3.618 -7.544 -15.468 1.00 0.00 C -ATOM 5306 HA HIE 339 2.727 -8.156 -15.327 1.00 0.00 H -ATOM 5307 CB HIE 339 3.564 -7.223 -17.026 1.00 0.00 C -ATOM 5308 HB2 HIE 339 3.083 -8.071 -17.514 1.00 0.00 H -ATOM 5309 HB3 HIE 339 2.861 -6.398 -17.139 1.00 0.00 H -ATOM 5310 CG HIE 339 4.888 -6.963 -17.630 1.00 0.00 C -ATOM 5311 ND1 HIE 339 6.007 -7.758 -17.712 1.00 0.00 N -ATOM 5312 CE1 HIE 339 6.906 -7.135 -18.377 1.00 0.00 C -ATOM 5313 HE1 HIE 339 7.879 -7.536 -18.623 1.00 0.00 H -ATOM 5314 NE2 HIE 339 6.438 -5.951 -18.778 1.00 0.00 N -ATOM 5315 HE2 HIE 339 6.959 -5.219 -19.239 1.00 0.00 H -ATOM 5316 CD2 HIE 339 5.128 -5.831 -18.317 1.00 0.00 C -ATOM 5317 HD2 HIE 339 4.576 -4.907 -18.407 1.00 0.00 H -ATOM 5318 C HIE 339 4.723 -8.409 -15.023 1.00 0.00 C -ATOM 5319 O HIE 339 4.653 -9.556 -15.158 1.00 0.00 O -ATOM 5320 N ARG 340 5.740 -7.790 -14.395 1.00 0.00 N -ATOM 5321 H ARG 340 5.733 -6.784 -14.303 1.00 0.00 H -ATOM 5322 CA ARG 340 6.879 -8.516 -13.786 1.00 0.00 C -ATOM 5323 HA ARG 340 7.257 -9.327 -14.409 1.00 0.00 H -ATOM 5324 CB ARG 340 8.176 -7.628 -13.624 1.00 0.00 C -ATOM 5325 HB2 ARG 340 7.936 -6.754 -13.019 1.00 0.00 H -ATOM 5326 HB3 ARG 340 8.957 -8.177 -13.097 1.00 0.00 H -ATOM 5327 CG ARG 340 8.661 -7.185 -15.020 1.00 0.00 C -ATOM 5328 HG2 ARG 340 9.063 -8.029 -15.580 1.00 0.00 H -ATOM 5329 HG3 ARG 340 7.838 -6.795 -15.619 1.00 0.00 H -ATOM 5330 CD ARG 340 9.756 -6.065 -15.015 1.00 0.00 C -ATOM 5331 HD2 ARG 340 10.018 -5.504 -15.912 1.00 0.00 H -ATOM 5332 HD3 ARG 340 9.313 -5.289 -14.390 1.00 0.00 H -ATOM 5333 NE ARG 340 10.902 -6.585 -14.382 1.00 0.00 N -ATOM 5334 HE ARG 340 11.188 -7.513 -14.661 1.00 0.00 H -ATOM 5335 CZ ARG 340 11.581 -6.099 -13.352 1.00 0.00 C -ATOM 5336 NH1 ARG 340 11.154 -5.036 -12.688 1.00 0.00 N -ATOM 5337 HH11 ARG 340 10.358 -4.605 -13.137 1.00 0.00 H -ATOM 5338 HH12 ARG 340 11.821 -4.452 -12.206 1.00 0.00 H -ATOM 5339 NH2 ARG 340 12.574 -6.820 -12.863 1.00 0.00 N -ATOM 5340 HH21 ARG 340 12.777 -7.691 -13.333 1.00 0.00 H -ATOM 5341 HH22 ARG 340 13.201 -6.368 -12.213 1.00 0.00 H -ATOM 5342 C ARG 340 6.412 -9.114 -12.439 1.00 0.00 C -ATOM 5343 O ARG 340 6.569 -10.328 -12.360 1.00 0.00 O -ATOM 5344 N ALA 341 5.747 -8.337 -11.583 1.00 0.00 N -ATOM 5345 H ALA 341 5.501 -7.399 -11.869 1.00 0.00 H -ATOM 5346 CA ALA 341 5.163 -8.871 -10.319 1.00 0.00 C -ATOM 5347 HA ALA 341 5.846 -9.368 -9.630 1.00 0.00 H -ATOM 5348 CB ALA 341 4.660 -7.669 -9.527 1.00 0.00 C -ATOM 5349 HB1 ALA 341 5.440 -6.922 -9.378 1.00 0.00 H -ATOM 5350 HB2 ALA 341 3.767 -7.219 -9.959 1.00 0.00 H -ATOM 5351 HB3 ALA 341 4.352 -8.039 -8.549 1.00 0.00 H -ATOM 5352 C ALA 341 4.134 -9.936 -10.569 1.00 0.00 C -ATOM 5353 O ALA 341 4.043 -10.856 -9.802 1.00 0.00 O -ATOM 5354 N LYS 342 3.414 -9.946 -11.715 1.00 0.00 N -ATOM 5355 H LYS 342 3.558 -9.152 -12.324 1.00 0.00 H -ATOM 5356 CA LYS 342 2.457 -11.010 -12.028 1.00 0.00 C -ATOM 5357 HA LYS 342 1.815 -10.950 -11.148 1.00 0.00 H -ATOM 5358 CB LYS 342 1.591 -10.543 -13.227 1.00 0.00 C -ATOM 5359 HB2 LYS 342 2.245 -10.034 -13.936 1.00 0.00 H -ATOM 5360 HB3 LYS 342 1.162 -11.444 -13.666 1.00 0.00 H -ATOM 5361 CG LYS 342 0.359 -9.699 -13.015 1.00 0.00 C -ATOM 5362 HG2 LYS 342 0.699 -8.699 -12.749 1.00 0.00 H -ATOM 5363 HG3 LYS 342 -0.134 -9.616 -13.983 1.00 0.00 H -ATOM 5364 CD LYS 342 -0.558 -10.009 -11.899 1.00 0.00 C -ATOM 5365 HD2 LYS 342 -0.093 -9.888 -10.920 1.00 0.00 H -ATOM 5366 HD3 LYS 342 -1.400 -9.327 -12.020 1.00 0.00 H -ATOM 5367 CE LYS 342 -1.007 -11.418 -12.027 1.00 0.00 C -ATOM 5368 HE2 LYS 342 -1.498 -11.487 -12.998 1.00 0.00 H -ATOM 5369 HE3 LYS 342 -0.141 -12.080 -12.007 1.00 0.00 H -ATOM 5370 NZ LYS 342 -1.999 -11.712 -10.964 1.00 0.00 N -ATOM 5371 HZ1 LYS 342 -2.773 -11.072 -11.074 1.00 0.00 H -ATOM 5372 HZ2 LYS 342 -2.365 -12.652 -11.020 1.00 0.00 H -ATOM 5373 HZ3 LYS 342 -1.538 -11.655 -10.067 1.00 0.00 H -ATOM 5374 C LYS 342 3.019 -12.477 -12.166 1.00 0.00 C -ATOM 5375 O LYS 342 2.251 -13.434 -12.111 1.00 0.00 O -ATOM 5376 N ASN 343 4.349 -12.590 -12.336 1.00 0.00 N -ATOM 5377 H ASN 343 5.013 -11.829 -12.310 1.00 0.00 H -ATOM 5378 CA ASN 343 5.023 -13.964 -12.306 1.00 0.00 C -ATOM 5379 HA ASN 343 4.574 -14.707 -12.966 1.00 0.00 H -ATOM 5380 CB ASN 343 6.503 -13.794 -12.681 1.00 0.00 C -ATOM 5381 HB2 ASN 343 6.636 -13.452 -13.707 1.00 0.00 H -ATOM 5382 HB3 ASN 343 6.886 -13.073 -11.959 1.00 0.00 H -ATOM 5383 CG ASN 343 7.220 -15.091 -12.621 1.00 0.00 C -ATOM 5384 OD1 ASN 343 8.043 -15.251 -11.753 1.00 0.00 O -ATOM 5385 ND2 ASN 343 7.134 -15.917 -13.643 1.00 0.00 N -ATOM 5386 HD21 ASN 343 7.751 -16.718 -13.643 1.00 0.00 H -ATOM 5387 HD22 ASN 343 6.465 -15.711 -14.370 1.00 0.00 H -ATOM 5388 C ASN 343 5.054 -14.582 -10.907 1.00 0.00 C -ATOM 5389 O ASN 343 5.066 -15.809 -10.836 1.00 0.00 O -ATOM 5390 N ILE 344 5.087 -13.762 -9.861 1.00 0.00 N -ATOM 5391 H ILE 344 4.899 -12.771 -9.895 1.00 0.00 H -ATOM 5392 CA ILE 344 5.513 -14.168 -8.529 1.00 0.00 C -ATOM 5393 HA ILE 344 6.366 -14.839 -8.627 1.00 0.00 H -ATOM 5394 CB ILE 344 6.087 -13.020 -7.720 1.00 0.00 C -ATOM 5395 HB ILE 344 5.338 -12.231 -7.653 1.00 0.00 H -ATOM 5396 CG2 ILE 344 6.468 -13.454 -6.286 1.00 0.00 C -ATOM 5397 HG21 ILE 344 6.857 -12.623 -5.698 1.00 0.00 H -ATOM 5398 HG22 ILE 344 5.619 -13.696 -5.647 1.00 0.00 H -ATOM 5399 HG23 ILE 344 7.280 -14.179 -6.244 1.00 0.00 H -ATOM 5400 CG1 ILE 344 7.391 -12.494 -8.402 1.00 0.00 C -ATOM 5401 HG12 ILE 344 8.214 -13.197 -8.273 1.00 0.00 H -ATOM 5402 HG13 ILE 344 7.183 -12.295 -9.453 1.00 0.00 H -ATOM 5403 CD1 ILE 344 7.907 -11.187 -7.816 1.00 0.00 C -ATOM 5404 HD11 ILE 344 7.055 -10.517 -7.705 1.00 0.00 H -ATOM 5405 HD12 ILE 344 8.372 -11.463 -6.871 1.00 0.00 H -ATOM 5406 HD13 ILE 344 8.619 -10.672 -8.461 1.00 0.00 H -ATOM 5407 C ILE 344 4.414 -14.970 -7.734 1.00 0.00 C -ATOM 5408 O ILE 344 3.257 -14.598 -7.600 1.00 0.00 O -ATOM 5409 N LEU 345 4.706 -16.128 -7.145 1.00 0.00 N -ATOM 5410 H LEU 345 5.669 -16.432 -7.186 1.00 0.00 H -ATOM 5411 CA LEU 345 3.914 -16.845 -6.203 1.00 0.00 C -ATOM 5412 HA LEU 345 2.852 -16.595 -6.209 1.00 0.00 H -ATOM 5413 CB LEU 345 4.026 -18.360 -6.470 1.00 0.00 C -ATOM 5414 HB2 LEU 345 5.087 -18.603 -6.431 1.00 0.00 H -ATOM 5415 HB3 LEU 345 3.427 -18.790 -5.665 1.00 0.00 H -ATOM 5416 CG LEU 345 3.477 -18.890 -7.846 1.00 0.00 C -ATOM 5417 HG LEU 345 4.122 -18.577 -8.667 1.00 0.00 H -ATOM 5418 CD1 LEU 345 3.593 -20.411 -7.787 1.00 0.00 C -ATOM 5419 HD11 LEU 345 4.580 -20.765 -7.491 1.00 0.00 H -ATOM 5420 HD12 LEU 345 3.013 -20.801 -6.951 1.00 0.00 H -ATOM 5421 HD13 LEU 345 3.241 -20.948 -8.669 1.00 0.00 H -ATOM 5422 CD2 LEU 345 2.124 -18.506 -8.352 1.00 0.00 C -ATOM 5423 HD21 LEU 345 1.353 -18.648 -7.594 1.00 0.00 H -ATOM 5424 HD22 LEU 345 2.189 -17.464 -8.663 1.00 0.00 H -ATOM 5425 HD23 LEU 345 1.941 -19.126 -9.229 1.00 0.00 H -ATOM 5426 C LEU 345 4.326 -16.535 -4.718 1.00 0.00 C -ATOM 5427 O LEU 345 5.496 -16.408 -4.289 1.00 0.00 O -ATOM 5428 N ASN 346 3.312 -16.360 -3.857 1.00 0.00 N -ATOM 5429 H ASN 346 2.371 -16.296 -4.219 1.00 0.00 H -ATOM 5430 CA ASN 346 3.372 -16.469 -2.397 1.00 0.00 C -ATOM 5431 HA ASN 346 4.329 -16.071 -2.062 1.00 0.00 H -ATOM 5432 CB ASN 346 2.175 -15.662 -1.818 1.00 0.00 C -ATOM 5433 HB2 ASN 346 1.280 -16.013 -2.332 1.00 0.00 H -ATOM 5434 HB3 ASN 346 2.041 -16.008 -0.793 1.00 0.00 H -ATOM 5435 CG ASN 346 2.409 -14.163 -1.933 1.00 0.00 C -ATOM 5436 OD1 ASN 346 1.748 -13.474 -2.665 1.00 0.00 O -ATOM 5437 ND2 ASN 346 3.373 -13.658 -1.193 1.00 0.00 N -ATOM 5438 HD21 ASN 346 3.380 -12.649 -1.194 1.00 0.00 H -ATOM 5439 HD22 ASN 346 3.746 -14.287 -0.496 1.00 0.00 H -ATOM 5440 C ASN 346 3.320 -17.998 -2.091 1.00 0.00 C -ATOM 5441 O ASN 346 2.961 -18.839 -2.924 1.00 0.00 O -ATOM 5442 N LYS 347 3.608 -18.359 -0.792 1.00 0.00 N -ATOM 5443 H LYS 347 3.742 -17.585 -0.158 1.00 0.00 H -ATOM 5444 CA LYS 347 3.597 -19.706 -0.206 1.00 0.00 C -ATOM 5445 HA LYS 347 4.044 -20.408 -0.909 1.00 0.00 H -ATOM 5446 CB LYS 347 4.347 -19.785 1.131 1.00 0.00 C -ATOM 5447 HB2 LYS 347 3.767 -19.104 1.754 1.00 0.00 H -ATOM 5448 HB3 LYS 347 4.312 -20.811 1.499 1.00 0.00 H -ATOM 5449 CG LYS 347 5.812 -19.371 1.161 1.00 0.00 C -ATOM 5450 HG2 LYS 347 5.887 -18.325 0.864 1.00 0.00 H -ATOM 5451 HG3 LYS 347 6.175 -19.393 2.189 1.00 0.00 H -ATOM 5452 CD LYS 347 6.667 -20.308 0.263 1.00 0.00 C -ATOM 5453 HD2 LYS 347 6.624 -21.285 0.743 1.00 0.00 H -ATOM 5454 HD3 LYS 347 6.305 -20.250 -0.763 1.00 0.00 H -ATOM 5455 CE LYS 347 8.097 -19.771 0.303 1.00 0.00 C -ATOM 5456 HE2 LYS 347 8.155 -18.764 -0.108 1.00 0.00 H -ATOM 5457 HE3 LYS 347 8.415 -19.678 1.341 1.00 0.00 H -ATOM 5458 NZ LYS 347 9.038 -20.572 -0.411 1.00 0.00 N -ATOM 5459 HZ1 LYS 347 8.556 -21.294 -0.926 1.00 0.00 H -ATOM 5460 HZ2 LYS 347 9.641 -20.035 -1.020 1.00 0.00 H -ATOM 5461 HZ3 LYS 347 9.691 -21.076 0.173 1.00 0.00 H -ATOM 5462 C LYS 347 2.144 -20.165 -0.101 1.00 0.00 C -ATOM 5463 O LYS 347 1.279 -19.423 0.399 1.00 0.00 O -ATOM 5464 OXT LYS 347 1.819 -21.267 -0.495 1.00 0.00 O -TER 5465 LYS 347 -HETATM 5466 O1B ADP 348 0.156 9.488 -4.707 1.00 0.00 O -HETATM 5467 PB ADP 348 1.011 10.461 -3.979 1.00 0.00 P -HETATM 5468 O2B ADP 348 2.376 10.558 -4.480 1.00 0.00 O -HETATM 5469 O3B ADP 348 1.062 10.233 -2.536 1.00 0.00 O -HETATM 5470 O3A ADP 348 0.379 11.800 -4.171 1.00 0.00 O -HETATM 5471 PA ADP 348 -0.105 12.966 -3.348 1.00 0.00 P -HETATM 5472 O1A ADP 348 0.954 13.523 -2.625 1.00 0.00 O -HETATM 5473 O2A ADP 348 -1.247 12.436 -2.576 1.00 0.00 O -HETATM 5474 O5* ADP 348 -0.642 14.048 -4.377 1.00 0.00 O -HETATM 5475 C5* ADP 348 -1.360 13.708 -5.490 1.00 0.00 C -HETATM 5476 H50 ADP 348 -1.351 12.623 -5.600 1.00 0.00 H -HETATM 5477 H51 ADP 348 -0.983 14.235 -6.366 1.00 0.00 H -HETATM 5478 C4* ADP 348 -2.797 14.188 -5.341 1.00 0.00 C -HETATM 5479 H40 ADP 348 -2.834 15.265 -5.177 1.00 0.00 H -HETATM 5480 O4* ADP 348 -3.452 13.956 -6.596 1.00 0.00 O -HETATM 5481 C1* ADP 348 -4.807 13.861 -6.383 1.00 0.00 C -HETATM 5482 H10 ADP 348 -5.267 14.683 -6.931 1.00 0.00 H -HETATM 5483 N9 ADP 348 -5.250 12.447 -6.803 1.00 0.00 N -HETATM 5484 C8 ADP 348 -4.484 11.320 -7.025 1.00 0.00 C -HETATM 5485 H80 ADP 348 -3.409 11.251 -6.941 1.00 0.00 H -HETATM 5486 N7 ADP 348 -5.252 10.291 -7.383 1.00 0.00 N -HETATM 5487 C5 ADP 348 -6.540 10.827 -7.513 1.00 0.00 C -HETATM 5488 C6 ADP 348 -7.816 10.362 -7.920 1.00 0.00 C -HETATM 5489 N6 ADP 348 -8.195 9.110 -8.115 1.00 0.00 N -HETATM 5490 H60 ADP 348 -7.444 8.450 -7.976 1.00 0.00 H -HETATM 5491 H61 ADP 348 -9.144 8.851 -8.349 1.00 0.00 H -HETATM 5492 N1 ADP 348 -8.866 11.191 -7.963 1.00 0.00 N -HETATM 5493 C2 ADP 348 -8.706 12.450 -7.577 1.00 0.00 C -HETATM 5494 H2 ADP 348 -9.621 13.018 -7.480 1.00 0.00 H -HETATM 5495 N3 ADP 348 -7.573 12.944 -7.145 1.00 0.00 N -HETATM 5496 C4 ADP 348 -6.511 12.132 -7.142 1.00 0.00 C -HETATM 5497 C3* ADP 348 -3.702 13.592 -4.293 1.00 0.00 C -HETATM 5498 H30 ADP 348 -3.728 12.506 -4.387 1.00 0.00 H -HETATM 5499 O3* ADP 348 -3.385 14.018 -2.972 1.00 0.00 O -HETATM 5500 H3* ADP 348 -2.643 13.456 -2.738 1.00 0.00 H -HETATM 5501 C2* ADP 348 -5.094 13.926 -4.848 1.00 0.00 C -HETATM 5502 H20 ADP 348 -5.752 13.230 -4.326 1.00 0.00 H -HETATM 5503 O2* ADP 348 -5.521 15.245 -4.520 1.00 0.00 O -HETATM 5504 H2* ADP 348 -5.620 15.251 -3.565 1.00 0.00 H -HETATM 5505 MG MG 349 1.667 10.039 -0.745 1.00 0.00 Mg -HETATM 5506 O WAT 438 2.345 8.140 -1.256 1.00 0.00 O -HETATM 5507 H1 WAT 438 1.790 7.404 -0.996 1.00 0.00 H -HETATM 5508 H2 WAT 438 3.182 7.737 -1.490 1.00 0.00 H -HETATM 5509 O WAT 439 1.105 12.165 -0.369 1.00 0.00 O -HETATM 5510 H1 WAT 439 0.621 12.785 0.177 1.00 0.00 H -HETATM 5511 H2 WAT 439 1.350 12.670 -1.144 1.00 0.00 H -HETATM 5512 O WAT 440 21.037 -15.892 -9.831 1.00 0.00 O -HETATM 5513 H1 WAT 440 21.061 -16.490 -9.085 1.00 0.00 H -HETATM 5514 H2 WAT 440 21.945 -15.610 -9.940 1.00 0.00 H -HETATM 5515 O WAT 441 2.186 9.662 1.189 1.00 0.00 O -HETATM 5516 H1 WAT 441 2.718 8.877 1.320 1.00 0.00 H -HETATM 5517 H2 WAT 441 2.140 10.068 2.055 1.00 0.00 H -CONECT 5481 5480 5482 5483 5501 -CONECT 5493 5492 5494 5495 -CONECT 5501 5481 5497 5502 5503 -CONECT 5497 5478 5498 5499 5501 -CONECT 5496 5483 5487 5495 -CONECT 5478 5475 5479 5480 5497 -CONECT 5487 5486 5488 5496 -CONECT 5475 5474 5476 5477 5478 -CONECT 5488 5487 5489 5492 -CONECT 5484 5483 5485 5486 -CONECT 5482 5481 -CONECT 5494 5493 -CONECT 5504 5503 -CONECT 5502 5501 -CONECT 5500 5499 -CONECT 5498 5497 -CONECT 5479 5478 -CONECT 5476 5475 -CONECT 5477 5475 -CONECT 5490 5489 -CONECT 5491 5489 -CONECT 5485 5484 -CONECT 5492 5488 5493 -CONECT 5495 5493 5496 -CONECT 5489 5488 5490 5491 -CONECT 5486 5484 5487 -CONECT 5483 5481 5484 5496 -CONECT 5472 5471 -CONECT 5466 5467 -CONECT 5503 5501 5504 -CONECT 5473 5471 -CONECT 5468 5467 -CONECT 5499 5497 5500 -CONECT 5470 5467 5471 -CONECT 5469 5467 -CONECT 5480 5478 5481 -CONECT 5474 5471 5475 -CONECT 5471 5470 5472 5473 5474 -CONECT 5467 5466 5468 5469 5470 -CONECT 5507 5506 -CONECT 5508 5506 -CONECT 5506 5507 5508 -CONECT 5510 5509 -CONECT 5511 5509 -CONECT 5509 5510 5511 -CONECT 5513 5512 -CONECT 5514 5512 -CONECT 5512 5513 5514 -CONECT 5516 5515 -CONECT 5517 5515 -CONECT 5515 5516 5517 -END From f2c59e6851a29e6cbabe9dd7a6aa0f5c2debed1c Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:09:45 +0100 Subject: [PATCH 04/24] Delete receptor/eg5_adp_mg_00000.pdb --- receptor/eg5_adp_mg_00000.pdb | 5595 --------------------------------- 1 file changed, 5595 deletions(-) delete mode 100644 receptor/eg5_adp_mg_00000.pdb diff --git a/receptor/eg5_adp_mg_00000.pdb b/receptor/eg5_adp_mg_00000.pdb deleted file mode 100644 index 20e1822..0000000 --- a/receptor/eg5_adp_mg_00000.pdb +++ /dev/null @@ -1,5595 +0,0 @@ -HELIX 1 1 LEU 15 LYS 19 1 5 -HELIX 2 2 GLN 63 VAL 70 1 8 -HELIX 3 3 CYS 72 ILE 79 1 8 -HELIX 4 4 LYS 96 MET 100 1 5 -HELIX 5 5 ILE 121 ASN 135 1 15 -HELIX 6 6 LYS 192 LEU 212 1 21 -HELIX 7 7 ASN 214 SER 217 1 4 -HELIX 8 8 ASN 256 ARG 259 1 4 -HELIX 9 9 ASP 264 VAL 288 1 25 -HELIX 10 10 LYS 300 ILE 304 1 5 -HELIX 11 11 LEU 328 ASN 343 1 16 -SHEET 1 1 1 GLN 5 CYS 10 0 -SHEET 2 2 1 VAL 26 ASP 29 0 -SHEET 3 3 1 GLU 34 VAL 37 0 -SHEET 4 4 1 LYS 49 THR 52 0 -SHEET 5 5 1 MET 55 PHE 57 0 -SHEET 6 6 1 ASN 83 GLY 90 0 -SHEET 7 7 1 PHE 139 TYR 149 0 -SHEET 8 8 1 GLU 152 PHE 154 0 -SHEET 9 9 1 MET 169 ASP 171 0 -SHEET 10 10 1 VAL 179 ILE 181 0 -SHEET 11 11 1 ILE 187 VAL 189 0 -SHEET 12 12 1 HIE 221 GLU 232 0 -SHEET 13 13 1 LEU 240 ASP 250 0 -SHEET 14 14 1 ARG 314 ILE 321 0 -CRYST1 88.626 88.626 88.626 109.47 109.47 109.47 1 -ATOM 1 N GLY 1 0.977 -21.125 -3.548 1.00 0.00 N -ATOM 2 H1 GLY 1 0.646 -21.861 -4.156 1.00 0.00 H -ATOM 3 H2 GLY 1 1.491 -21.579 -2.806 1.00 0.00 H -ATOM 4 H3 GLY 1 1.696 -20.600 -4.024 1.00 0.00 H -ATOM 5 CA GLY 1 -0.145 -20.276 -3.147 1.00 0.00 C -ATOM 6 HA2 GLY 1 -0.907 -20.799 -2.569 1.00 0.00 H -ATOM 7 HA3 GLY 1 0.275 -19.465 -2.552 1.00 0.00 H -ATOM 8 C GLY 1 -0.782 -19.713 -4.402 1.00 0.00 C -ATOM 9 O GLY 1 -0.602 -20.197 -5.520 1.00 0.00 O -ATOM 10 N LYS 2 -1.394 -18.537 -4.281 1.00 0.00 N -ATOM 11 H LYS 2 -1.430 -18.067 -3.388 1.00 0.00 H -ATOM 12 CA LYS 2 -2.020 -17.741 -5.359 1.00 0.00 C -ATOM 13 HA LYS 2 -2.282 -18.418 -6.171 1.00 0.00 H -ATOM 14 CB LYS 2 -3.341 -17.119 -4.853 1.00 0.00 C -ATOM 15 HB2 LYS 2 -3.928 -17.988 -4.557 1.00 0.00 H -ATOM 16 HB3 LYS 2 -3.105 -16.583 -3.933 1.00 0.00 H -ATOM 17 CG LYS 2 -4.321 -16.267 -5.825 1.00 0.00 C -ATOM 18 HG2 LYS 2 -4.181 -15.186 -5.841 1.00 0.00 H -ATOM 19 HG3 LYS 2 -4.031 -16.533 -6.842 1.00 0.00 H -ATOM 20 CD LYS 2 -5.827 -16.512 -5.624 1.00 0.00 C -ATOM 21 HD2 LYS 2 -6.074 -17.574 -5.647 1.00 0.00 H -ATOM 22 HD3 LYS 2 -5.962 -16.245 -4.575 1.00 0.00 H -ATOM 23 CE LYS 2 -6.860 -15.762 -6.511 1.00 0.00 C -ATOM 24 HE2 LYS 2 -7.839 -16.153 -6.233 1.00 0.00 H -ATOM 25 HE3 LYS 2 -6.797 -14.701 -6.268 1.00 0.00 H -ATOM 26 NZ LYS 2 -6.436 -15.901 -7.909 1.00 0.00 N -ATOM 27 HZ1 LYS 2 -6.389 -16.860 -8.223 1.00 0.00 H -ATOM 28 HZ2 LYS 2 -6.994 -15.378 -8.569 1.00 0.00 H -ATOM 29 HZ3 LYS 2 -5.491 -15.561 -8.026 1.00 0.00 H -ATOM 30 C LYS 2 -1.108 -16.698 -6.086 1.00 0.00 C -ATOM 31 O LYS 2 -0.138 -16.155 -5.446 1.00 0.00 O -ATOM 32 N ASN 3 -1.257 -16.593 -7.409 1.00 0.00 N -ATOM 33 H ASN 3 -1.780 -17.332 -7.856 1.00 0.00 H -ATOM 34 CA ASN 3 -0.566 -15.537 -8.159 1.00 0.00 C -ATOM 35 HA ASN 3 0.509 -15.703 -8.091 1.00 0.00 H -ATOM 36 CB ASN 3 -1.048 -15.627 -9.659 1.00 0.00 C -ATOM 37 HB2 ASN 3 -1.281 -16.665 -9.898 1.00 0.00 H -ATOM 38 HB3 ASN 3 -2.022 -15.143 -9.729 1.00 0.00 H -ATOM 39 CG ASN 3 -0.107 -15.019 -10.614 1.00 0.00 C -ATOM 40 OD1 ASN 3 0.694 -15.792 -11.200 1.00 0.00 O -ATOM 41 ND2 ASN 3 0.078 -13.724 -10.682 1.00 0.00 N -ATOM 42 HD21 ASN 3 0.912 -13.399 -11.150 1.00 0.00 H -ATOM 43 HD22 ASN 3 -0.507 -13.009 -10.273 1.00 0.00 H -ATOM 44 C ASN 3 -0.815 -14.151 -7.518 1.00 0.00 C -ATOM 45 O ASN 3 -1.969 -13.962 -7.135 1.00 0.00 O -ATOM 46 N ILE 4 0.174 -13.294 -7.545 1.00 0.00 N -ATOM 47 H ILE 4 1.045 -13.583 -7.966 1.00 0.00 H -ATOM 48 CA ILE 4 -0.037 -11.964 -7.008 1.00 0.00 C -ATOM 49 HA ILE 4 -0.495 -12.099 -6.028 1.00 0.00 H -ATOM 50 CB ILE 4 1.304 -11.259 -6.737 1.00 0.00 C -ATOM 51 HB ILE 4 1.964 -11.428 -7.588 1.00 0.00 H -ATOM 52 CG2 ILE 4 1.137 -9.708 -6.578 1.00 0.00 C -ATOM 53 HG21 ILE 4 2.015 -9.147 -6.259 1.00 0.00 H -ATOM 54 HG22 ILE 4 0.810 -9.277 -7.525 1.00 0.00 H -ATOM 55 HG23 ILE 4 0.329 -9.520 -5.871 1.00 0.00 H -ATOM 56 CG1 ILE 4 1.946 -11.806 -5.465 1.00 0.00 C -ATOM 57 HG12 ILE 4 1.295 -11.538 -4.633 1.00 0.00 H -ATOM 58 HG13 ILE 4 1.876 -12.894 -5.458 1.00 0.00 H -ATOM 59 CD1 ILE 4 3.328 -11.312 -5.018 1.00 0.00 C -ATOM 60 HD11 ILE 4 4.029 -11.534 -5.823 1.00 0.00 H -ATOM 61 HD12 ILE 4 3.223 -10.248 -4.811 1.00 0.00 H -ATOM 62 HD13 ILE 4 3.653 -11.920 -4.173 1.00 0.00 H -ATOM 63 C ILE 4 -0.922 -11.254 -8.003 1.00 0.00 C -ATOM 64 O ILE 4 -0.736 -11.157 -9.219 1.00 0.00 O -ATOM 65 N GLN 5 -1.963 -10.668 -7.444 1.00 0.00 N -ATOM 66 H GLN 5 -2.087 -10.743 -6.444 1.00 0.00 H -ATOM 67 CA GLN 5 -2.843 -9.772 -8.232 1.00 0.00 C -ATOM 68 HA GLN 5 -3.174 -10.286 -9.134 1.00 0.00 H -ATOM 69 CB GLN 5 -4.200 -9.592 -7.476 1.00 0.00 C -ATOM 70 HB2 GLN 5 -4.640 -10.589 -7.465 1.00 0.00 H -ATOM 71 HB3 GLN 5 -4.026 -9.262 -6.451 1.00 0.00 H -ATOM 72 CG GLN 5 -5.281 -8.670 -8.151 1.00 0.00 C -ATOM 73 HG2 GLN 5 -4.795 -7.695 -8.117 1.00 0.00 H -ATOM 74 HG3 GLN 5 -5.309 -8.944 -9.205 1.00 0.00 H -ATOM 75 CD GLN 5 -6.664 -8.827 -7.523 1.00 0.00 C -ATOM 76 OE1 GLN 5 -6.741 -9.131 -6.333 1.00 0.00 O -ATOM 77 NE2 GLN 5 -7.790 -8.598 -8.133 1.00 0.00 N -ATOM 78 HE21 GLN 5 -8.620 -8.580 -7.559 1.00 0.00 H -ATOM 79 HE22 GLN 5 -7.840 -8.333 -9.106 1.00 0.00 H -ATOM 80 C GLN 5 -2.148 -8.477 -8.670 1.00 0.00 C -ATOM 81 O GLN 5 -1.703 -7.714 -7.818 1.00 0.00 O -ATOM 82 N VAL 6 -2.205 -8.026 -9.941 1.00 0.00 N -ATOM 83 H VAL 6 -2.699 -8.559 -10.643 1.00 0.00 H -ATOM 84 CA VAL 6 -1.643 -6.673 -10.326 1.00 0.00 C -ATOM 85 HA VAL 6 -1.377 -6.125 -9.422 1.00 0.00 H -ATOM 86 CB VAL 6 -0.295 -6.728 -11.121 1.00 0.00 C -ATOM 87 HB VAL 6 -0.378 -7.152 -12.121 1.00 0.00 H -ATOM 88 CG1 VAL 6 0.299 -5.268 -11.208 1.00 0.00 C -ATOM 89 HG11 VAL 6 0.650 -4.867 -10.257 1.00 0.00 H -ATOM 90 HG12 VAL 6 1.187 -5.182 -11.833 1.00 0.00 H -ATOM 91 HG13 VAL 6 -0.479 -4.574 -11.527 1.00 0.00 H -ATOM 92 CG2 VAL 6 0.690 -7.557 -10.337 1.00 0.00 C -ATOM 93 HG21 VAL 6 1.690 -7.423 -10.750 1.00 0.00 H -ATOM 94 HG22 VAL 6 0.652 -7.169 -9.318 1.00 0.00 H -ATOM 95 HG23 VAL 6 0.402 -8.603 -10.436 1.00 0.00 H -ATOM 96 C VAL 6 -2.753 -5.839 -11.002 1.00 0.00 C -ATOM 97 O VAL 6 -3.316 -6.232 -12.047 1.00 0.00 O -ATOM 98 N VAL 7 -3.131 -4.617 -10.532 1.00 0.00 N -ATOM 99 H VAL 7 -2.825 -4.262 -9.637 1.00 0.00 H -ATOM 100 CA VAL 7 -4.305 -3.815 -10.993 1.00 0.00 C -ATOM 101 HA VAL 7 -4.627 -4.234 -11.947 1.00 0.00 H -ATOM 102 CB VAL 7 -5.466 -4.013 -10.000 1.00 0.00 C -ATOM 103 HB VAL 7 -6.380 -3.696 -10.502 1.00 0.00 H -ATOM 104 CG1 VAL 7 -5.706 -5.493 -9.652 1.00 0.00 C -ATOM 105 HG11 VAL 7 -4.788 -5.799 -9.150 1.00 0.00 H -ATOM 106 HG12 VAL 7 -6.475 -5.585 -8.885 1.00 0.00 H -ATOM 107 HG13 VAL 7 -5.968 -6.091 -10.525 1.00 0.00 H -ATOM 108 CG2 VAL 7 -5.423 -3.218 -8.692 1.00 0.00 C -ATOM 109 HG21 VAL 7 -6.265 -3.467 -8.045 1.00 0.00 H -ATOM 110 HG22 VAL 7 -4.490 -3.463 -8.185 1.00 0.00 H -ATOM 111 HG23 VAL 7 -5.455 -2.145 -8.880 1.00 0.00 H -ATOM 112 C VAL 7 -3.955 -2.349 -11.141 1.00 0.00 C -ATOM 113 O VAL 7 -3.045 -1.775 -10.577 1.00 0.00 O -ATOM 114 N VAL 8 -4.722 -1.672 -12.065 1.00 0.00 N -ATOM 115 H VAL 8 -5.656 -1.959 -12.319 1.00 0.00 H -ATOM 116 CA VAL 8 -4.386 -0.331 -12.475 1.00 0.00 C -ATOM 117 HA VAL 8 -3.411 -0.173 -12.013 1.00 0.00 H -ATOM 118 CB VAL 8 -4.065 -0.291 -13.970 1.00 0.00 C -ATOM 119 HB VAL 8 -4.920 -0.413 -14.634 1.00 0.00 H -ATOM 120 CG1 VAL 8 -3.408 1.076 -14.252 1.00 0.00 C -ATOM 121 HG11 VAL 8 -3.146 1.116 -15.310 1.00 0.00 H -ATOM 122 HG12 VAL 8 -4.145 1.878 -14.292 1.00 0.00 H -ATOM 123 HG13 VAL 8 -2.535 1.242 -13.621 1.00 0.00 H -ATOM 124 CG2 VAL 8 -2.948 -1.286 -14.354 1.00 0.00 C -ATOM 125 HG21 VAL 8 -2.063 -1.240 -13.719 1.00 0.00 H -ATOM 126 HG22 VAL 8 -3.403 -2.272 -14.259 1.00 0.00 H -ATOM 127 HG23 VAL 8 -2.613 -1.109 -15.376 1.00 0.00 H -ATOM 128 C VAL 8 -5.412 0.644 -11.973 1.00 0.00 C -ATOM 129 O VAL 8 -6.587 0.263 -12.071 1.00 0.00 O -ATOM 130 N ARG 9 -5.010 1.844 -11.645 1.00 0.00 N -ATOM 131 H ARG 9 -4.008 1.889 -11.532 1.00 0.00 H -ATOM 132 CA ARG 9 -5.947 2.993 -11.458 1.00 0.00 C -ATOM 133 HA ARG 9 -6.872 2.829 -12.011 1.00 0.00 H -ATOM 134 CB ARG 9 -6.322 3.196 -10.012 1.00 0.00 C -ATOM 135 HB2 ARG 9 -6.703 2.239 -9.657 1.00 0.00 H -ATOM 136 HB3 ARG 9 -5.393 3.358 -9.465 1.00 0.00 H -ATOM 137 CG ARG 9 -7.267 4.330 -9.701 1.00 0.00 C -ATOM 138 HG2 ARG 9 -6.871 5.288 -10.040 1.00 0.00 H -ATOM 139 HG3 ARG 9 -8.196 4.151 -10.243 1.00 0.00 H -ATOM 140 CD ARG 9 -7.631 4.556 -8.196 1.00 0.00 C -ATOM 141 HD2 ARG 9 -7.961 3.599 -7.793 1.00 0.00 H -ATOM 142 HD3 ARG 9 -6.675 4.841 -7.756 1.00 0.00 H -ATOM 143 NE ARG 9 -8.760 5.488 -7.968 1.00 0.00 N -ATOM 144 HE ARG 9 -8.936 6.188 -8.675 1.00 0.00 H -ATOM 145 CZ ARG 9 -9.362 5.657 -6.826 1.00 0.00 C -ATOM 146 NH1 ARG 9 -8.965 5.067 -5.738 1.00 0.00 N -ATOM 147 HH11 ARG 9 -8.143 4.481 -5.704 1.00 0.00 H -ATOM 148 HH12 ARG 9 -9.414 5.234 -4.849 1.00 0.00 H -ATOM 149 NH2 ARG 9 -10.360 6.422 -6.716 1.00 0.00 N -ATOM 150 HH21 ARG 9 -10.813 6.849 -7.512 1.00 0.00 H -ATOM 151 HH22 ARG 9 -10.762 6.592 -5.806 1.00 0.00 H -ATOM 152 C ARG 9 -5.241 4.212 -12.050 1.00 0.00 C -ATOM 153 O ARG 9 -4.103 4.631 -11.679 1.00 0.00 O -ATOM 154 N CYS 10 -6.016 4.846 -12.921 1.00 0.00 N -ATOM 155 H CYS 10 -6.773 4.273 -13.266 1.00 0.00 H -ATOM 156 CA CYS 10 -5.892 6.217 -13.563 1.00 0.00 C -ATOM 157 HA CYS 10 -4.882 6.628 -13.552 1.00 0.00 H -ATOM 158 CB CYS 10 -6.218 6.027 -15.068 1.00 0.00 C -ATOM 159 HB2 CYS 10 -5.546 5.350 -15.594 1.00 0.00 H -ATOM 160 HB3 CYS 10 -7.221 5.616 -15.185 1.00 0.00 H -ATOM 161 SG CYS 10 -6.164 7.507 -16.018 1.00 0.00 S -ATOM 162 HG CYS 10 -6.150 6.819 -17.164 1.00 0.00 H -ATOM 163 C CYS 10 -6.827 7.163 -12.799 1.00 0.00 C -ATOM 164 O CYS 10 -7.820 6.756 -12.241 1.00 0.00 O -ATOM 165 N ARG 11 -6.356 8.445 -12.676 1.00 0.00 N -ATOM 166 H ARG 11 -5.470 8.668 -13.108 1.00 0.00 H -ATOM 167 CA ARG 11 -6.969 9.613 -11.898 1.00 0.00 C -ATOM 168 HA ARG 11 -7.796 9.104 -11.402 1.00 0.00 H -ATOM 169 CB ARG 11 -6.092 9.984 -10.753 1.00 0.00 C -ATOM 170 HB2 ARG 11 -6.611 10.647 -10.061 1.00 0.00 H -ATOM 171 HB3 ARG 11 -5.783 9.043 -10.297 1.00 0.00 H -ATOM 172 CG ARG 11 -4.766 10.614 -11.201 1.00 0.00 C -ATOM 173 HG2 ARG 11 -3.937 9.924 -11.046 1.00 0.00 H -ATOM 174 HG3 ARG 11 -4.885 10.745 -12.276 1.00 0.00 H -ATOM 175 CD ARG 11 -4.452 12.001 -10.520 1.00 0.00 C -ATOM 176 HD2 ARG 11 -5.237 12.689 -10.834 1.00 0.00 H -ATOM 177 HD3 ARG 11 -4.529 11.877 -9.440 1.00 0.00 H -ATOM 178 NE ARG 11 -3.146 12.519 -10.892 1.00 0.00 N -ATOM 179 HE ARG 11 -2.468 12.457 -10.147 1.00 0.00 H -ATOM 180 CZ ARG 11 -2.719 13.204 -11.916 1.00 0.00 C -ATOM 181 NH1 ARG 11 -3.488 13.608 -12.857 1.00 0.00 N -ATOM 182 HH11 ARG 11 -4.457 13.442 -12.626 1.00 0.00 H -ATOM 183 HH12 ARG 11 -3.202 14.320 -13.514 1.00 0.00 H -ATOM 184 NH2 ARG 11 -1.458 13.549 -11.947 1.00 0.00 N -ATOM 185 HH21 ARG 11 -0.851 13.349 -11.164 1.00 0.00 H -ATOM 186 HH22 ARG 11 -1.111 14.030 -12.764 1.00 0.00 H -ATOM 187 C ARG 11 -7.528 10.742 -12.796 1.00 0.00 C -ATOM 188 O ARG 11 -7.063 10.828 -13.905 1.00 0.00 O -ATOM 189 N PRO 12 -8.519 11.580 -12.387 1.00 0.00 N -ATOM 190 CD PRO 12 -9.317 11.611 -11.149 1.00 0.00 C -ATOM 191 HD2 PRO 12 -8.842 12.094 -10.295 1.00 0.00 H -ATOM 192 HD3 PRO 12 -9.617 10.629 -10.784 1.00 0.00 H -ATOM 193 CG PRO 12 -10.478 12.435 -11.455 1.00 0.00 C -ATOM 194 HG2 PRO 12 -10.826 13.030 -10.610 1.00 0.00 H -ATOM 195 HG3 PRO 12 -11.287 11.883 -11.935 1.00 0.00 H -ATOM 196 CB PRO 12 -9.906 13.496 -12.403 1.00 0.00 C -ATOM 197 HB2 PRO 12 -9.446 14.306 -11.838 1.00 0.00 H -ATOM 198 HB3 PRO 12 -10.662 13.841 -13.108 1.00 0.00 H -ATOM 199 CA PRO 12 -8.822 12.868 -13.190 1.00 0.00 C -ATOM 200 HA PRO 12 -9.174 12.605 -14.188 1.00 0.00 H -ATOM 201 C PRO 12 -7.536 13.765 -13.348 1.00 0.00 C -ATOM 202 O PRO 12 -6.577 13.541 -12.596 1.00 0.00 O -ATOM 203 N PHE 13 -7.548 14.748 -14.289 1.00 0.00 N -ATOM 204 H PHE 13 -8.397 14.993 -14.779 1.00 0.00 H -ATOM 205 CA PHE 13 -6.407 15.594 -14.517 1.00 0.00 C -ATOM 206 HA PHE 13 -5.578 14.900 -14.650 1.00 0.00 H -ATOM 207 CB PHE 13 -6.561 16.445 -15.813 1.00 0.00 C -ATOM 208 HB2 PHE 13 -7.549 16.904 -15.783 1.00 0.00 H -ATOM 209 HB3 PHE 13 -5.962 17.347 -15.688 1.00 0.00 H -ATOM 210 CG PHE 13 -6.285 15.848 -17.176 1.00 0.00 C -ATOM 211 CD1 PHE 13 -5.184 16.292 -17.989 1.00 0.00 C -ATOM 212 HD1 PHE 13 -4.540 17.022 -17.523 1.00 0.00 H -ATOM 213 CE1 PHE 13 -5.096 15.916 -19.348 1.00 0.00 C -ATOM 214 HE1 PHE 13 -4.456 16.439 -20.043 1.00 0.00 H -ATOM 215 CZ PHE 13 -5.997 14.999 -19.845 1.00 0.00 C -ATOM 216 HZ PHE 13 -5.895 14.647 -20.861 1.00 0.00 H -ATOM 217 CE2 PHE 13 -6.993 14.453 -19.016 1.00 0.00 C -ATOM 218 HE2 PHE 13 -7.597 13.646 -19.403 1.00 0.00 H -ATOM 219 CD2 PHE 13 -7.201 14.868 -17.699 1.00 0.00 C -ATOM 220 HD2 PHE 13 -8.060 14.499 -17.158 1.00 0.00 H -ATOM 221 C PHE 13 -6.153 16.447 -13.238 1.00 0.00 C -ATOM 222 O PHE 13 -7.098 16.958 -12.642 1.00 0.00 O -ATOM 223 N ASN 14 -4.890 16.661 -12.813 1.00 0.00 N -ATOM 224 H ASN 14 -4.180 16.324 -13.447 1.00 0.00 H -ATOM 225 CA ASN 14 -4.520 17.678 -11.762 1.00 0.00 C -ATOM 226 HA ASN 14 -5.416 17.751 -11.146 1.00 0.00 H -ATOM 227 CB ASN 14 -3.304 17.217 -10.970 1.00 0.00 C -ATOM 228 HB2 ASN 14 -3.213 17.796 -10.051 1.00 0.00 H -ATOM 229 HB3 ASN 14 -3.353 16.157 -10.720 1.00 0.00 H -ATOM 230 CG ASN 14 -1.973 17.314 -11.711 1.00 0.00 C -ATOM 231 OD1 ASN 14 -1.827 18.117 -12.633 1.00 0.00 O -ATOM 232 ND2 ASN 14 -0.967 16.650 -11.108 1.00 0.00 N -ATOM 233 HD21 ASN 14 -0.097 16.486 -11.596 1.00 0.00 H -ATOM 234 HD22 ASN 14 -1.163 16.175 -10.239 1.00 0.00 H -ATOM 235 C ASN 14 -4.508 19.140 -12.297 1.00 0.00 C -ATOM 236 O ASN 14 -4.748 19.419 -13.514 1.00 0.00 O -ATOM 237 N LEU 15 -4.164 20.099 -11.444 1.00 0.00 N -ATOM 238 H LEU 15 -3.954 19.967 -10.466 1.00 0.00 H -ATOM 239 CA LEU 15 -4.096 21.536 -11.922 1.00 0.00 C -ATOM 240 HA LEU 15 -4.963 21.919 -12.461 1.00 0.00 H -ATOM 241 CB LEU 15 -4.007 22.571 -10.794 1.00 0.00 C -ATOM 242 HB2 LEU 15 -4.943 22.547 -10.236 1.00 0.00 H -ATOM 243 HB3 LEU 15 -3.255 22.292 -10.055 1.00 0.00 H -ATOM 244 CG LEU 15 -3.674 24.005 -11.119 1.00 0.00 C -ATOM 245 HG LEU 15 -2.649 23.930 -11.482 1.00 0.00 H -ATOM 246 CD1 LEU 15 -4.776 24.637 -11.993 1.00 0.00 C -ATOM 247 HD11 LEU 15 -4.281 25.526 -12.385 1.00 0.00 H -ATOM 248 HD12 LEU 15 -5.017 23.976 -12.825 1.00 0.00 H -ATOM 249 HD13 LEU 15 -5.742 24.833 -11.527 1.00 0.00 H -ATOM 250 CD2 LEU 15 -3.512 24.888 -9.895 1.00 0.00 C -ATOM 251 HD21 LEU 15 -4.443 24.812 -9.333 1.00 0.00 H -ATOM 252 HD22 LEU 15 -2.698 24.555 -9.251 1.00 0.00 H -ATOM 253 HD23 LEU 15 -3.209 25.877 -10.239 1.00 0.00 H -ATOM 254 C LEU 15 -2.937 21.792 -12.906 1.00 0.00 C -ATOM 255 O LEU 15 -3.133 22.588 -13.862 1.00 0.00 O -ATOM 256 N ALA 16 -1.769 21.240 -12.735 1.00 0.00 N -ATOM 257 H ALA 16 -1.732 20.677 -11.897 1.00 0.00 H -ATOM 258 CA ALA 16 -0.449 21.456 -13.429 1.00 0.00 C -ATOM 259 HA ALA 16 -0.240 22.523 -13.513 1.00 0.00 H -ATOM 260 CB ALA 16 0.641 20.708 -12.566 1.00 0.00 C -ATOM 261 HB1 ALA 16 1.626 20.906 -12.988 1.00 0.00 H -ATOM 262 HB2 ALA 16 0.540 21.087 -11.549 1.00 0.00 H -ATOM 263 HB3 ALA 16 0.370 19.658 -12.463 1.00 0.00 H -ATOM 264 C ALA 16 -0.560 20.908 -14.857 1.00 0.00 C -ATOM 265 O ALA 16 -0.077 21.514 -15.750 1.00 0.00 O -ATOM 266 N GLU 17 -1.198 19.742 -15.056 1.00 0.00 N -ATOM 267 H GLU 17 -1.555 19.295 -14.224 1.00 0.00 H -ATOM 268 CA GLU 17 -1.502 19.085 -16.347 1.00 0.00 C -ATOM 269 HA GLU 17 -0.538 19.131 -16.853 1.00 0.00 H -ATOM 270 CB GLU 17 -2.087 17.694 -16.110 1.00 0.00 C -ATOM 271 HB2 GLU 17 -3.035 17.840 -15.593 1.00 0.00 H -ATOM 272 HB3 GLU 17 -2.284 17.237 -17.080 1.00 0.00 H -ATOM 273 CG GLU 17 -1.075 16.766 -15.462 1.00 0.00 C -ATOM 274 HG2 GLU 17 -0.325 16.507 -16.209 1.00 0.00 H -ATOM 275 HG3 GLU 17 -0.573 17.322 -14.670 1.00 0.00 H -ATOM 276 CD GLU 17 -1.736 15.557 -14.843 1.00 0.00 C -ATOM 277 OE1 GLU 17 -2.982 15.437 -14.751 1.00 0.00 O -ATOM 278 OE2 GLU 17 -0.968 14.630 -14.406 1.00 0.00 O -ATOM 279 C GLU 17 -2.450 19.939 -17.328 1.00 0.00 C -ATOM 280 O GLU 17 -2.149 20.090 -18.530 1.00 0.00 O -ATOM 281 N ARG 18 -3.532 20.624 -16.862 1.00 0.00 N -ATOM 282 H ARG 18 -3.795 20.404 -15.912 1.00 0.00 H -ATOM 283 CA ARG 18 -4.189 21.737 -17.674 1.00 0.00 C -ATOM 284 HA ARG 18 -4.633 21.268 -18.551 1.00 0.00 H -ATOM 285 CB ARG 18 -5.398 22.215 -16.945 1.00 0.00 C -ATOM 286 HB2 ARG 18 -5.987 21.398 -16.529 1.00 0.00 H -ATOM 287 HB3 ARG 18 -4.969 22.792 -16.126 1.00 0.00 H -ATOM 288 CG ARG 18 -6.300 23.110 -17.761 1.00 0.00 C -ATOM 289 HG2 ARG 18 -5.890 24.075 -18.061 1.00 0.00 H -ATOM 290 HG3 ARG 18 -6.606 22.672 -18.711 1.00 0.00 H -ATOM 291 CD ARG 18 -7.565 23.436 -16.965 1.00 0.00 C -ATOM 292 HD2 ARG 18 -7.785 22.610 -16.288 1.00 0.00 H -ATOM 293 HD3 ARG 18 -7.391 24.325 -16.359 1.00 0.00 H -ATOM 294 NE ARG 18 -8.730 23.755 -17.787 1.00 0.00 N -ATOM 295 HE ARG 18 -8.506 23.600 -18.759 1.00 0.00 H -ATOM 296 CZ ARG 18 -9.933 24.204 -17.510 1.00 0.00 C -ATOM 297 NH1 ARG 18 -10.315 24.491 -16.235 1.00 0.00 N -ATOM 298 HH11 ARG 18 -9.667 24.167 -15.532 1.00 0.00 H -ATOM 299 HH12 ARG 18 -11.049 25.153 -16.028 1.00 0.00 H -ATOM 300 NH2 ARG 18 -10.860 24.425 -18.362 1.00 0.00 N -ATOM 301 HH21 ARG 18 -10.652 24.450 -19.350 1.00 0.00 H -ATOM 302 HH22 ARG 18 -11.753 24.732 -18.004 1.00 0.00 H -ATOM 303 C ARG 18 -3.259 22.842 -18.116 1.00 0.00 C -ATOM 304 O ARG 18 -3.167 23.159 -19.329 1.00 0.00 O -ATOM 305 N LYS 19 -2.545 23.432 -17.136 1.00 0.00 N -ATOM 306 H LYS 19 -2.727 23.134 -16.188 1.00 0.00 H -ATOM 307 CA LYS 19 -1.402 24.372 -17.251 1.00 0.00 C -ATOM 308 HA LYS 19 -1.765 25.231 -17.815 1.00 0.00 H -ATOM 309 CB LYS 19 -0.803 24.812 -15.874 1.00 0.00 C -ATOM 310 HB2 LYS 19 -0.114 24.132 -15.371 1.00 0.00 H -ATOM 311 HB3 LYS 19 -0.069 25.593 -16.072 1.00 0.00 H -ATOM 312 CG LYS 19 -1.854 25.413 -14.918 1.00 0.00 C -ATOM 313 HG2 LYS 19 -2.181 26.314 -15.438 1.00 0.00 H -ATOM 314 HG3 LYS 19 -2.646 24.669 -14.833 1.00 0.00 H -ATOM 315 CD LYS 19 -1.404 25.872 -13.600 1.00 0.00 C -ATOM 316 HD2 LYS 19 -2.287 26.285 -13.112 1.00 0.00 H -ATOM 317 HD3 LYS 19 -1.156 24.982 -13.022 1.00 0.00 H -ATOM 318 CE LYS 19 -0.172 26.843 -13.689 1.00 0.00 C -ATOM 319 HE2 LYS 19 0.653 26.308 -14.160 1.00 0.00 H -ATOM 320 HE3 LYS 19 -0.555 27.661 -14.298 1.00 0.00 H -ATOM 321 NZ LYS 19 0.185 27.300 -12.323 1.00 0.00 N -ATOM 322 HZ1 LYS 19 -0.556 27.367 -11.640 1.00 0.00 H -ATOM 323 HZ2 LYS 19 0.793 26.597 -11.927 1.00 0.00 H -ATOM 324 HZ3 LYS 19 0.729 28.150 -12.350 1.00 0.00 H -ATOM 325 C LYS 19 -0.258 23.918 -18.120 1.00 0.00 C -ATOM 326 O LYS 19 0.599 24.804 -18.394 1.00 0.00 O -ATOM 327 N ALA 20 -0.080 22.652 -18.603 1.00 0.00 N -ATOM 328 H ALA 20 -0.651 21.958 -18.142 1.00 0.00 H -ATOM 329 CA ALA 20 0.936 22.190 -19.524 1.00 0.00 C -ATOM 330 HA ALA 20 1.662 22.964 -19.774 1.00 0.00 H -ATOM 331 CB ALA 20 1.788 21.173 -18.860 1.00 0.00 C -ATOM 332 HB1 ALA 20 2.758 21.033 -19.336 1.00 0.00 H -ATOM 333 HB2 ALA 20 1.851 21.407 -17.797 1.00 0.00 H -ATOM 334 HB3 ALA 20 1.314 20.192 -18.824 1.00 0.00 H -ATOM 335 C ALA 20 0.332 21.822 -20.916 1.00 0.00 C -ATOM 336 O ALA 20 0.926 21.208 -21.709 1.00 0.00 O -ATOM 337 N SER 21 -0.910 22.236 -21.157 1.00 0.00 N -ATOM 338 H SER 21 -1.425 22.585 -20.362 1.00 0.00 H -ATOM 339 CA SER 21 -1.660 21.869 -22.377 1.00 0.00 C -ATOM 340 HA SER 21 -2.716 22.089 -22.218 1.00 0.00 H -ATOM 341 CB SER 21 -1.232 22.694 -23.614 1.00 0.00 C -ATOM 342 HB2 SER 21 -0.170 22.609 -23.845 1.00 0.00 H -ATOM 343 HB3 SER 21 -1.814 22.333 -24.462 1.00 0.00 H -ATOM 344 OG SER 21 -1.512 24.056 -23.418 1.00 0.00 O -ATOM 345 HG SER 21 -0.957 24.267 -22.664 1.00 0.00 H -ATOM 346 C SER 21 -1.619 20.347 -22.713 1.00 0.00 C -ATOM 347 O SER 21 -1.560 19.968 -23.906 1.00 0.00 O -ATOM 348 N ALA 22 -1.514 19.494 -21.658 1.00 0.00 N -ATOM 349 H ALA 22 -1.669 19.850 -20.726 1.00 0.00 H -ATOM 350 CA ALA 22 -1.342 18.084 -21.706 1.00 0.00 C -ATOM 351 HA ALA 22 -0.376 18.018 -22.207 1.00 0.00 H -ATOM 352 CB ALA 22 -1.048 17.427 -20.292 1.00 0.00 C -ATOM 353 HB1 ALA 22 -0.884 16.358 -20.423 1.00 0.00 H -ATOM 354 HB2 ALA 22 -0.200 17.953 -19.854 1.00 0.00 H -ATOM 355 HB3 ALA 22 -1.964 17.615 -19.732 1.00 0.00 H -ATOM 356 C ALA 22 -2.594 17.498 -22.424 1.00 0.00 C -ATOM 357 O ALA 22 -3.691 17.968 -22.199 1.00 0.00 O -ATOM 358 N HIE 23 -2.460 16.453 -23.268 1.00 0.00 N -ATOM 359 H HIE 23 -1.536 16.160 -23.552 1.00 0.00 H -ATOM 360 CA HIE 23 -3.492 15.576 -23.811 1.00 0.00 C -ATOM 361 HA HIE 23 -4.472 16.046 -23.885 1.00 0.00 H -ATOM 362 CB HIE 23 -3.054 15.169 -25.189 1.00 0.00 C -ATOM 363 HB2 HIE 23 -2.025 14.811 -25.237 1.00 0.00 H -ATOM 364 HB3 HIE 23 -3.620 14.291 -25.498 1.00 0.00 H -ATOM 365 CG HIE 23 -3.186 16.121 -26.273 1.00 0.00 C -ATOM 366 ND1 HIE 23 -2.859 15.916 -27.586 1.00 0.00 N -ATOM 367 CE1 HIE 23 -3.449 16.910 -28.309 1.00 0.00 C -ATOM 368 HE1 HIE 23 -3.406 16.894 -29.388 1.00 0.00 H -ATOM 369 NE2 HIE 23 -4.151 17.682 -27.507 1.00 0.00 N -ATOM 370 HE2 HIE 23 -4.599 18.501 -27.893 1.00 0.00 H -ATOM 371 CD2 HIE 23 -3.920 17.281 -26.238 1.00 0.00 C -ATOM 372 HD2 HIE 23 -4.413 17.636 -25.345 1.00 0.00 H -ATOM 373 C HIE 23 -3.616 14.323 -22.908 1.00 0.00 C -ATOM 374 O HIE 23 -2.567 13.901 -22.319 1.00 0.00 O -ATOM 375 N SER 24 -4.871 13.769 -22.866 1.00 0.00 N -ATOM 376 H SER 24 -5.662 14.294 -23.210 1.00 0.00 H -ATOM 377 CA SER 24 -5.021 12.472 -22.258 1.00 0.00 C -ATOM 378 HA SER 24 -4.552 12.381 -21.278 1.00 0.00 H -ATOM 379 CB SER 24 -6.528 12.199 -22.080 1.00 0.00 C -ATOM 380 HB2 SER 24 -6.885 13.114 -21.608 1.00 0.00 H -ATOM 381 HB3 SER 24 -7.037 12.019 -23.027 1.00 0.00 H -ATOM 382 OG SER 24 -6.587 11.075 -21.280 1.00 0.00 O -ATOM 383 HG SER 24 -6.628 10.238 -21.747 1.00 0.00 H -ATOM 384 C SER 24 -4.400 11.338 -23.072 1.00 0.00 C -ATOM 385 O SER 24 -4.850 11.126 -24.174 1.00 0.00 O -ATOM 386 N ILE 25 -3.396 10.611 -22.623 1.00 0.00 N -ATOM 387 H ILE 25 -2.899 10.882 -21.786 1.00 0.00 H -ATOM 388 CA ILE 25 -2.580 9.689 -23.417 1.00 0.00 C -ATOM 389 HA ILE 25 -3.138 9.494 -24.333 1.00 0.00 H -ATOM 390 CB ILE 25 -1.269 10.248 -23.919 1.00 0.00 C -ATOM 391 HB ILE 25 -0.654 9.561 -24.501 1.00 0.00 H -ATOM 392 CG2 ILE 25 -1.680 11.460 -24.913 1.00 0.00 C -ATOM 393 HG21 ILE 25 -0.782 11.774 -25.445 1.00 0.00 H -ATOM 394 HG22 ILE 25 -2.432 11.115 -25.623 1.00 0.00 H -ATOM 395 HG23 ILE 25 -2.167 12.315 -24.445 1.00 0.00 H -ATOM 396 CG1 ILE 25 -0.325 10.837 -22.882 1.00 0.00 C -ATOM 397 HG12 ILE 25 0.447 11.378 -23.429 1.00 0.00 H -ATOM 398 HG13 ILE 25 -0.919 11.631 -22.429 1.00 0.00 H -ATOM 399 CD1 ILE 25 0.221 9.810 -21.872 1.00 0.00 C -ATOM 400 HD11 ILE 25 -0.564 9.521 -21.173 1.00 0.00 H -ATOM 401 HD12 ILE 25 0.528 8.921 -22.422 1.00 0.00 H -ATOM 402 HD13 ILE 25 1.082 10.181 -21.315 1.00 0.00 H -ATOM 403 C ILE 25 -2.566 8.251 -22.864 1.00 0.00 C -ATOM 404 O ILE 25 -1.771 7.478 -23.405 1.00 0.00 O -ATOM 405 N VAL 26 -3.426 7.866 -21.918 1.00 0.00 N -ATOM 406 H VAL 26 -3.908 8.574 -21.381 1.00 0.00 H -ATOM 407 CA VAL 26 -3.654 6.496 -21.449 1.00 0.00 C -ATOM 408 HA VAL 26 -2.955 5.913 -22.047 1.00 0.00 H -ATOM 409 CB VAL 26 -3.218 6.357 -19.934 1.00 0.00 C -ATOM 410 HB VAL 26 -3.839 7.059 -19.377 1.00 0.00 H -ATOM 411 CG1 VAL 26 -3.560 4.990 -19.361 1.00 0.00 C -ATOM 412 HG11 VAL 26 -3.104 4.252 -20.021 1.00 0.00 H -ATOM 413 HG12 VAL 26 -3.187 4.935 -18.338 1.00 0.00 H -ATOM 414 HG13 VAL 26 -4.632 4.794 -19.360 1.00 0.00 H -ATOM 415 CG2 VAL 26 -1.710 6.680 -19.724 1.00 0.00 C -ATOM 416 HG21 VAL 26 -1.545 7.754 -19.807 1.00 0.00 H -ATOM 417 HG22 VAL 26 -1.464 6.358 -18.712 1.00 0.00 H -ATOM 418 HG23 VAL 26 -1.115 6.195 -20.498 1.00 0.00 H -ATOM 419 C VAL 26 -5.081 6.061 -21.646 1.00 0.00 C -ATOM 420 O VAL 26 -6.001 6.697 -21.123 1.00 0.00 O -ATOM 421 N GLU 27 -5.279 4.934 -22.347 1.00 0.00 N -ATOM 422 H GLU 27 -4.403 4.493 -22.590 1.00 0.00 H -ATOM 423 CA GLU 27 -6.453 4.221 -22.797 1.00 0.00 C -ATOM 424 HA GLU 27 -7.359 4.790 -22.588 1.00 0.00 H -ATOM 425 CB GLU 27 -6.320 3.753 -24.245 1.00 0.00 C -ATOM 426 HB2 GLU 27 -5.542 2.993 -24.320 1.00 0.00 H -ATOM 427 HB3 GLU 27 -7.293 3.346 -24.519 1.00 0.00 H -ATOM 428 CG GLU 27 -5.892 4.921 -25.265 1.00 0.00 C -ATOM 429 HG2 GLU 27 -4.846 5.149 -25.063 1.00 0.00 H -ATOM 430 HG3 GLU 27 -6.165 4.634 -26.281 1.00 0.00 H -ATOM 431 CD GLU 27 -6.610 6.228 -24.943 1.00 0.00 C -ATOM 432 OE1 GLU 27 -7.887 6.245 -24.779 1.00 0.00 O -ATOM 433 OE2 GLU 27 -5.957 7.307 -24.858 1.00 0.00 O -ATOM 434 C GLU 27 -6.681 3.011 -21.863 1.00 0.00 C -ATOM 435 O GLU 27 -6.398 1.886 -22.175 1.00 0.00 O -ATOM 436 N CYS 28 -7.232 3.246 -20.644 1.00 0.00 N -ATOM 437 H CYS 28 -7.162 4.154 -20.207 1.00 0.00 H -ATOM 438 CA CYS 28 -7.693 2.176 -19.859 1.00 0.00 C -ATOM 439 HA CYS 28 -6.993 1.356 -19.701 1.00 0.00 H -ATOM 440 CB CYS 28 -8.144 2.687 -18.478 1.00 0.00 C -ATOM 441 HB2 CYS 28 -8.619 3.646 -18.681 1.00 0.00 H -ATOM 442 HB3 CYS 28 -8.840 2.012 -17.979 1.00 0.00 H -ATOM 443 SG CYS 28 -6.729 2.979 -17.411 1.00 0.00 S -ATOM 444 HG CYS 28 -5.960 3.779 -18.154 1.00 0.00 H -ATOM 445 C CYS 28 -8.948 1.620 -20.551 1.00 0.00 C -ATOM 446 O CYS 28 -9.863 2.432 -20.904 1.00 0.00 O -ATOM 447 N ASP 29 -9.012 0.328 -20.747 1.00 0.00 N -ATOM 448 H ASP 29 -8.240 -0.238 -20.425 1.00 0.00 H -ATOM 449 CA ASP 29 -10.162 -0.346 -21.369 1.00 0.00 C -ATOM 450 HA ASP 29 -11.047 0.290 -21.353 1.00 0.00 H -ATOM 451 CB ASP 29 -9.875 -0.659 -22.866 1.00 0.00 C -ATOM 452 HB2 ASP 29 -9.805 0.350 -23.274 1.00 0.00 H -ATOM 453 HB3 ASP 29 -8.946 -1.225 -22.927 1.00 0.00 H -ATOM 454 CG ASP 29 -11.081 -1.286 -23.514 1.00 0.00 C -ATOM 455 OD1 ASP 29 -11.285 -1.325 -24.768 1.00 0.00 O -ATOM 456 OD2 ASP 29 -11.924 -1.799 -22.735 1.00 0.00 O -ATOM 457 C ASP 29 -10.453 -1.587 -20.441 1.00 0.00 C -ATOM 458 O ASP 29 -9.816 -2.631 -20.415 1.00 0.00 O -ATOM 459 N PRO 30 -11.405 -1.342 -19.398 1.00 0.00 N -ATOM 460 CD PRO 30 -11.802 -0.024 -18.937 1.00 0.00 C -ATOM 461 HD2 PRO 30 -12.713 0.240 -19.473 1.00 0.00 H -ATOM 462 HD3 PRO 30 -11.005 0.715 -19.021 1.00 0.00 H -ATOM 463 CG PRO 30 -12.204 -0.082 -17.462 1.00 0.00 C -ATOM 464 HG2 PRO 30 -12.844 0.720 -17.093 1.00 0.00 H -ATOM 465 HG3 PRO 30 -11.284 -0.035 -16.879 1.00 0.00 H -ATOM 466 CB PRO 30 -12.691 -1.534 -17.440 1.00 0.00 C -ATOM 467 HB2 PRO 30 -13.671 -1.551 -17.917 1.00 0.00 H -ATOM 468 HB3 PRO 30 -12.854 -2.008 -16.472 1.00 0.00 H -ATOM 469 CA PRO 30 -11.744 -2.317 -18.355 1.00 0.00 C -ATOM 470 HA PRO 30 -10.910 -2.730 -17.787 1.00 0.00 H -ATOM 471 C PRO 30 -12.418 -3.612 -18.936 1.00 0.00 C -ATOM 472 O PRO 30 -12.135 -4.745 -18.392 1.00 0.00 O -ATOM 473 N VAL 31 -13.200 -3.450 -20.045 1.00 0.00 N -ATOM 474 H VAL 31 -13.293 -2.517 -20.420 1.00 0.00 H -ATOM 475 CA VAL 31 -13.785 -4.577 -20.781 1.00 0.00 C -ATOM 476 HA VAL 31 -14.412 -5.187 -20.132 1.00 0.00 H -ATOM 477 CB VAL 31 -14.784 -4.021 -21.818 1.00 0.00 C -ATOM 478 HB VAL 31 -14.401 -3.116 -22.289 1.00 0.00 H -ATOM 479 CG1 VAL 31 -15.346 -5.010 -22.891 1.00 0.00 C -ATOM 480 HG11 VAL 31 -16.187 -4.561 -23.421 1.00 0.00 H -ATOM 481 HG12 VAL 31 -14.615 -4.982 -23.699 1.00 0.00 H -ATOM 482 HG13 VAL 31 -15.554 -6.044 -22.615 1.00 0.00 H -ATOM 483 CG2 VAL 31 -15.992 -3.694 -20.970 1.00 0.00 C -ATOM 484 HG21 VAL 31 -16.418 -4.661 -20.704 1.00 0.00 H -ATOM 485 HG22 VAL 31 -15.754 -3.150 -20.056 1.00 0.00 H -ATOM 486 HG23 VAL 31 -16.627 -2.982 -21.498 1.00 0.00 H -ATOM 487 C VAL 31 -12.767 -5.485 -21.431 1.00 0.00 C -ATOM 488 O VAL 31 -12.937 -6.695 -21.442 1.00 0.00 O -ATOM 489 N ARG 32 -11.630 -4.880 -21.817 1.00 0.00 N -ATOM 490 H ARG 32 -11.763 -3.894 -21.992 1.00 0.00 H -ATOM 491 CA ARG 32 -10.517 -5.505 -22.387 1.00 0.00 C -ATOM 492 HA ARG 32 -10.810 -6.363 -22.992 1.00 0.00 H -ATOM 493 CB ARG 32 -9.858 -4.543 -23.357 1.00 0.00 C -ATOM 494 HB2 ARG 32 -10.631 -4.060 -23.954 1.00 0.00 H -ATOM 495 HB3 ARG 32 -9.355 -3.781 -22.762 1.00 0.00 H -ATOM 496 CG ARG 32 -8.853 -5.146 -24.370 1.00 0.00 C -ATOM 497 HG2 ARG 32 -8.593 -4.329 -25.043 1.00 0.00 H -ATOM 498 HG3 ARG 32 -7.937 -5.342 -23.814 1.00 0.00 H -ATOM 499 CD ARG 32 -9.235 -6.453 -25.143 1.00 0.00 C -ATOM 500 HD2 ARG 32 -8.281 -6.781 -25.556 1.00 0.00 H -ATOM 501 HD3 ARG 32 -9.497 -7.141 -24.339 1.00 0.00 H -ATOM 502 NE ARG 32 -10.349 -6.269 -26.083 1.00 0.00 N -ATOM 503 HE ARG 32 -10.622 -5.308 -26.227 1.00 0.00 H -ATOM 504 CZ ARG 32 -10.630 -7.040 -27.086 1.00 0.00 C -ATOM 505 NH1 ARG 32 -9.977 -8.171 -27.315 1.00 0.00 N -ATOM 506 HH11 ARG 32 -9.194 -8.411 -26.723 1.00 0.00 H -ATOM 507 HH12 ARG 32 -10.230 -8.874 -27.995 1.00 0.00 H -ATOM 508 NH2 ARG 32 -11.626 -6.740 -27.824 1.00 0.00 N -ATOM 509 HH21 ARG 32 -12.282 -6.044 -27.499 1.00 0.00 H -ATOM 510 HH22 ARG 32 -11.735 -7.229 -28.701 1.00 0.00 H -ATOM 511 C ARG 32 -9.496 -5.985 -21.362 1.00 0.00 C -ATOM 512 O ARG 32 -8.590 -6.674 -21.781 1.00 0.00 O -ATOM 513 N LYS 33 -9.562 -5.572 -20.116 1.00 0.00 N -ATOM 514 H LYS 33 -10.421 -5.127 -19.826 1.00 0.00 H -ATOM 515 CA LYS 33 -8.477 -5.700 -19.164 1.00 0.00 C -ATOM 516 HA LYS 33 -8.672 -4.982 -18.367 1.00 0.00 H -ATOM 517 CB LYS 33 -8.442 -7.142 -18.584 1.00 0.00 C -ATOM 518 HB2 LYS 33 -8.177 -7.954 -19.262 1.00 0.00 H -ATOM 519 HB3 LYS 33 -7.683 -7.101 -17.803 1.00 0.00 H -ATOM 520 CG LYS 33 -9.692 -7.596 -17.754 1.00 0.00 C -ATOM 521 HG2 LYS 33 -9.931 -6.706 -17.172 1.00 0.00 H -ATOM 522 HG3 LYS 33 -10.526 -7.797 -18.427 1.00 0.00 H -ATOM 523 CD LYS 33 -9.307 -8.814 -16.871 1.00 0.00 C -ATOM 524 HD2 LYS 33 -8.865 -9.636 -17.433 1.00 0.00 H -ATOM 525 HD3 LYS 33 -8.496 -8.454 -16.237 1.00 0.00 H -ATOM 526 CE LYS 33 -10.539 -9.235 -16.014 1.00 0.00 C -ATOM 527 HE2 LYS 33 -11.343 -9.343 -16.743 1.00 0.00 H -ATOM 528 HE3 LYS 33 -10.282 -10.137 -15.459 1.00 0.00 H -ATOM 529 NZ LYS 33 -10.985 -8.322 -15.011 1.00 0.00 N -ATOM 530 HZ1 LYS 33 -11.607 -7.623 -15.393 1.00 0.00 H -ATOM 531 HZ2 LYS 33 -11.626 -8.750 -14.358 1.00 0.00 H -ATOM 532 HZ3 LYS 33 -10.244 -7.967 -14.424 1.00 0.00 H -ATOM 533 C LYS 33 -7.077 -5.242 -19.740 1.00 0.00 C -ATOM 534 O LYS 33 -6.047 -5.820 -19.514 1.00 0.00 O -ATOM 535 N GLU 34 -7.113 -4.155 -20.583 1.00 0.00 N -ATOM 536 H GLU 34 -8.002 -3.678 -20.626 1.00 0.00 H -ATOM 537 CA GLU 34 -5.846 -3.565 -21.082 1.00 0.00 C -ATOM 538 HA GLU 34 -4.994 -4.008 -20.565 1.00 0.00 H -ATOM 539 CB GLU 34 -5.735 -3.751 -22.643 1.00 0.00 C -ATOM 540 HB2 GLU 34 -6.673 -3.446 -23.107 1.00 0.00 H -ATOM 541 HB3 GLU 34 -5.035 -2.987 -22.981 1.00 0.00 H -ATOM 542 CG GLU 34 -4.990 -5.032 -23.142 1.00 0.00 C -ATOM 543 HG2 GLU 34 -4.042 -5.277 -22.663 1.00 0.00 H -ATOM 544 HG3 GLU 34 -5.492 -5.943 -22.816 1.00 0.00 H -ATOM 545 CD GLU 34 -4.987 -5.185 -24.638 1.00 0.00 C -ATOM 546 OE1 GLU 34 -5.719 -4.407 -25.340 1.00 0.00 O -ATOM 547 OE2 GLU 34 -4.298 -6.053 -25.193 1.00 0.00 O -ATOM 548 C GLU 34 -5.862 -2.099 -20.739 1.00 0.00 C -ATOM 549 O GLU 34 -6.853 -1.393 -20.498 1.00 0.00 O -ATOM 550 N VAL 35 -4.676 -1.565 -20.852 1.00 0.00 N -ATOM 551 H VAL 35 -3.983 -2.233 -21.156 1.00 0.00 H -ATOM 552 CA VAL 35 -4.267 -0.171 -20.610 1.00 0.00 C -ATOM 553 HA VAL 35 -4.956 0.629 -20.881 1.00 0.00 H -ATOM 554 CB VAL 35 -3.638 0.002 -19.188 1.00 0.00 C -ATOM 555 HB VAL 35 -2.713 -0.573 -19.171 1.00 0.00 H -ATOM 556 CG1 VAL 35 -3.172 1.399 -18.936 1.00 0.00 C -ATOM 557 HG11 VAL 35 -2.418 1.525 -18.158 1.00 0.00 H -ATOM 558 HG12 VAL 35 -2.911 1.877 -19.880 1.00 0.00 H -ATOM 559 HG13 VAL 35 -4.051 1.949 -18.600 1.00 0.00 H -ATOM 560 CG2 VAL 35 -4.638 -0.458 -18.106 1.00 0.00 C -ATOM 561 HG21 VAL 35 -4.872 -1.506 -18.296 1.00 0.00 H -ATOM 562 HG22 VAL 35 -4.048 -0.406 -17.192 1.00 0.00 H -ATOM 563 HG23 VAL 35 -5.436 0.276 -18.218 1.00 0.00 H -ATOM 564 C VAL 35 -3.144 0.034 -21.690 1.00 0.00 C -ATOM 565 O VAL 35 -2.305 -0.796 -21.847 1.00 0.00 O -ATOM 566 N SER 36 -3.297 1.152 -22.508 1.00 0.00 N -ATOM 567 H SER 36 -3.997 1.865 -22.362 1.00 0.00 H -ATOM 568 CA SER 36 -2.328 1.400 -23.574 1.00 0.00 C -ATOM 569 HA SER 36 -1.471 0.731 -23.493 1.00 0.00 H -ATOM 570 CB SER 36 -3.077 1.090 -24.896 1.00 0.00 C -ATOM 571 HB2 SER 36 -3.471 0.074 -24.878 1.00 0.00 H -ATOM 572 HB3 SER 36 -3.780 1.899 -25.089 1.00 0.00 H -ATOM 573 OG SER 36 -2.069 1.061 -25.912 1.00 0.00 O -ATOM 574 HG SER 36 -1.799 0.151 -26.053 1.00 0.00 H -ATOM 575 C SER 36 -1.820 2.860 -23.517 1.00 0.00 C -ATOM 576 O SER 36 -2.699 3.693 -23.237 1.00 0.00 O -ATOM 577 N VAL 37 -0.555 3.188 -23.728 1.00 0.00 N -ATOM 578 H VAL 37 0.138 2.472 -23.891 1.00 0.00 H -ATOM 579 CA VAL 37 -0.013 4.515 -23.506 1.00 0.00 C -ATOM 580 HA VAL 37 -0.845 5.178 -23.271 1.00 0.00 H -ATOM 581 CB VAL 37 0.902 4.506 -22.310 1.00 0.00 C -ATOM 582 HB VAL 37 0.312 4.444 -21.395 1.00 0.00 H -ATOM 583 CG1 VAL 37 2.111 3.545 -22.343 1.00 0.00 C -ATOM 584 HG11 VAL 37 1.904 2.481 -22.459 1.00 0.00 H -ATOM 585 HG12 VAL 37 2.678 3.904 -23.202 1.00 0.00 H -ATOM 586 HG13 VAL 37 2.668 3.609 -21.408 1.00 0.00 H -ATOM 587 CG2 VAL 37 1.449 5.865 -22.060 1.00 0.00 C -ATOM 588 HG21 VAL 37 0.579 6.478 -21.821 1.00 0.00 H -ATOM 589 HG22 VAL 37 2.132 5.822 -21.212 1.00 0.00 H -ATOM 590 HG23 VAL 37 1.953 6.245 -22.949 1.00 0.00 H -ATOM 591 C VAL 37 0.601 5.053 -24.835 1.00 0.00 C -ATOM 592 O VAL 37 1.441 4.364 -25.432 1.00 0.00 O -ATOM 593 N ARG 38 0.166 6.139 -25.403 1.00 0.00 N -ATOM 594 H ARG 38 -0.482 6.659 -24.828 1.00 0.00 H -ATOM 595 CA ARG 38 0.365 6.674 -26.757 1.00 0.00 C -ATOM 596 HA ARG 38 0.197 5.856 -27.457 1.00 0.00 H -ATOM 597 CB ARG 38 -0.670 7.788 -27.071 1.00 0.00 C -ATOM 598 HB2 ARG 38 -0.561 8.565 -26.314 1.00 0.00 H -ATOM 599 HB3 ARG 38 -0.557 8.140 -28.096 1.00 0.00 H -ATOM 600 CG ARG 38 -2.149 7.294 -26.989 1.00 0.00 C -ATOM 601 HG2 ARG 38 -2.106 6.370 -27.565 1.00 0.00 H -ATOM 602 HG3 ARG 38 -2.377 6.892 -26.002 1.00 0.00 H -ATOM 603 CD ARG 38 -3.091 8.340 -27.605 1.00 0.00 C -ATOM 604 HD2 ARG 38 -2.600 9.307 -27.503 1.00 0.00 H -ATOM 605 HD3 ARG 38 -3.149 8.240 -28.689 1.00 0.00 H -ATOM 606 NE ARG 38 -4.467 8.368 -27.078 1.00 0.00 N -ATOM 607 HE ARG 38 -4.712 7.845 -26.249 1.00 0.00 H -ATOM 608 CZ ARG 38 -5.382 9.249 -27.364 1.00 0.00 C -ATOM 609 NH1 ARG 38 -5.233 10.126 -28.333 1.00 0.00 N -ATOM 610 HH11 ARG 38 -4.407 10.067 -28.912 1.00 0.00 H -ATOM 611 HH12 ARG 38 -5.907 10.857 -28.507 1.00 0.00 H -ATOM 612 NH2 ARG 38 -6.390 9.416 -26.636 1.00 0.00 N -ATOM 613 HH21 ARG 38 -6.409 8.936 -25.748 1.00 0.00 H -ATOM 614 HH22 ARG 38 -6.873 10.290 -26.791 1.00 0.00 H -ATOM 615 C ARG 38 1.755 7.216 -27.169 1.00 0.00 C -ATOM 616 O ARG 38 1.929 8.190 -27.896 1.00 0.00 O -ATOM 617 N THR 39 2.803 6.424 -26.930 1.00 0.00 N -ATOM 618 H THR 39 2.631 5.570 -26.419 1.00 0.00 H -ATOM 619 CA THR 39 4.205 6.496 -27.363 1.00 0.00 C -ATOM 620 HA THR 39 4.694 7.431 -27.088 1.00 0.00 H -ATOM 621 CB THR 39 4.958 5.283 -26.899 1.00 0.00 C -ATOM 622 HB THR 39 5.927 5.334 -27.397 1.00 0.00 H -ATOM 623 CG2 THR 39 5.340 5.271 -25.440 1.00 0.00 C -ATOM 624 HG21 THR 39 5.571 4.263 -25.095 1.00 0.00 H -ATOM 625 HG22 THR 39 6.201 5.919 -25.274 1.00 0.00 H -ATOM 626 HG23 THR 39 4.519 5.642 -24.826 1.00 0.00 H -ATOM 627 OG1 THR 39 4.344 4.101 -27.156 1.00 0.00 O -ATOM 628 HG1 THR 39 4.240 4.101 -28.111 1.00 0.00 H -ATOM 629 C THR 39 4.250 6.488 -28.874 1.00 0.00 C -ATOM 630 O THR 39 3.412 5.784 -29.484 1.00 0.00 O -ATOM 631 N GLY 40 5.271 7.129 -29.481 1.00 0.00 N -ATOM 632 H GLY 40 5.915 7.562 -28.834 1.00 0.00 H -ATOM 633 CA GLY 40 5.623 7.195 -30.867 1.00 0.00 C -ATOM 634 HA2 GLY 40 6.465 7.887 -30.862 1.00 0.00 H -ATOM 635 HA3 GLY 40 6.096 6.248 -31.129 1.00 0.00 H -ATOM 636 C GLY 40 4.577 7.603 -31.915 1.00 0.00 C -ATOM 637 O GLY 40 4.771 7.496 -33.102 1.00 0.00 O -ATOM 638 N GLY 41 3.478 8.146 -31.393 1.00 0.00 N -ATOM 639 H GLY 41 3.557 8.331 -30.403 1.00 0.00 H -ATOM 640 CA GLY 41 2.396 8.729 -32.196 1.00 0.00 C -ATOM 641 HA2 GLY 41 2.711 9.740 -32.455 1.00 0.00 H -ATOM 642 HA3 GLY 41 2.384 8.148 -33.118 1.00 0.00 H -ATOM 643 C GLY 41 1.025 8.791 -31.471 1.00 0.00 C -ATOM 644 O GLY 41 0.590 7.803 -30.890 1.00 0.00 O -ATOM 645 N LEU 42 0.361 9.953 -31.497 1.00 0.00 N -ATOM 646 H LEU 42 0.683 10.721 -32.069 1.00 0.00 H -ATOM 647 CA LEU 42 -0.705 10.244 -30.571 1.00 0.00 C -ATOM 648 HA LEU 42 -0.583 9.756 -29.604 1.00 0.00 H -ATOM 649 CB LEU 42 -0.679 11.752 -30.239 1.00 0.00 C -ATOM 650 HB2 LEU 42 -0.934 12.390 -31.085 1.00 0.00 H -ATOM 651 HB3 LEU 42 -1.487 11.984 -29.544 1.00 0.00 H -ATOM 652 CG LEU 42 0.688 12.209 -29.670 1.00 0.00 C -ATOM 653 HG LEU 42 1.480 12.027 -30.397 1.00 0.00 H -ATOM 654 CD1 LEU 42 0.654 13.761 -29.428 1.00 0.00 C -ATOM 655 HD11 LEU 42 0.459 14.268 -30.372 1.00 0.00 H -ATOM 656 HD12 LEU 42 -0.121 14.042 -28.715 1.00 0.00 H -ATOM 657 HD13 LEU 42 1.534 14.270 -29.034 1.00 0.00 H -ATOM 658 CD2 LEU 42 0.928 11.622 -28.277 1.00 0.00 C -ATOM 659 HD21 LEU 42 0.197 12.056 -27.595 1.00 0.00 H -ATOM 660 HD22 LEU 42 0.910 10.533 -28.244 1.00 0.00 H -ATOM 661 HD23 LEU 42 1.915 12.001 -28.013 1.00 0.00 H -ATOM 662 C LEU 42 -2.089 9.710 -31.104 1.00 0.00 C -ATOM 663 O LEU 42 -3.124 9.735 -30.469 1.00 0.00 O -ATOM 664 N ALA 43 -2.049 9.039 -32.266 1.00 0.00 N -ATOM 665 H ALA 43 -1.216 9.198 -32.814 1.00 0.00 H -ATOM 666 CA ALA 43 -3.225 8.495 -32.919 1.00 0.00 C -ATOM 667 HA ALA 43 -4.037 8.319 -32.214 1.00 0.00 H -ATOM 668 CB ALA 43 -3.831 9.621 -33.858 1.00 0.00 C -ATOM 669 HB1 ALA 43 -4.788 9.242 -34.215 1.00 0.00 H -ATOM 670 HB2 ALA 43 -4.057 10.482 -33.229 1.00 0.00 H -ATOM 671 HB3 ALA 43 -3.117 9.947 -34.615 1.00 0.00 H -ATOM 672 C ALA 43 -2.808 7.122 -33.681 1.00 0.00 C -ATOM 673 O ALA 43 -3.701 6.386 -34.122 1.00 0.00 O -ATOM 674 N ASP 44 -1.545 6.727 -33.726 1.00 0.00 N -ATOM 675 H ASP 44 -0.839 7.248 -33.225 1.00 0.00 H -ATOM 676 CA ASP 44 -1.052 5.517 -34.393 1.00 0.00 C -ATOM 677 HA ASP 44 -1.694 5.359 -35.259 1.00 0.00 H -ATOM 678 CB ASP 44 0.368 5.780 -34.883 1.00 0.00 C -ATOM 679 HB2 ASP 44 0.292 6.688 -35.482 1.00 0.00 H -ATOM 680 HB3 ASP 44 1.083 5.923 -34.072 1.00 0.00 H -ATOM 681 CG ASP 44 0.847 4.599 -35.684 1.00 0.00 C -ATOM 682 OD1 ASP 44 1.987 4.691 -36.187 1.00 0.00 O -ATOM 683 OD2 ASP 44 0.218 3.507 -35.907 1.00 0.00 O -ATOM 684 C ASP 44 -1.123 4.353 -33.518 1.00 0.00 C -ATOM 685 O ASP 44 -0.420 4.329 -32.484 1.00 0.00 O -ATOM 686 N LYS 45 -1.998 3.348 -33.804 1.00 0.00 N -ATOM 687 H LYS 45 -2.570 3.354 -34.636 1.00 0.00 H -ATOM 688 CA LYS 45 -2.207 2.211 -32.904 1.00 0.00 C -ATOM 689 HA LYS 45 -2.315 2.593 -31.889 1.00 0.00 H -ATOM 690 CB LYS 45 -3.487 1.390 -33.194 1.00 0.00 C -ATOM 691 HB2 LYS 45 -3.572 0.998 -34.207 1.00 0.00 H -ATOM 692 HB3 LYS 45 -3.483 0.573 -32.473 1.00 0.00 H -ATOM 693 CG LYS 45 -4.687 2.305 -32.890 1.00 0.00 C -ATOM 694 HG2 LYS 45 -4.614 2.566 -31.834 1.00 0.00 H -ATOM 695 HG3 LYS 45 -4.779 3.247 -33.429 1.00 0.00 H -ATOM 696 CD LYS 45 -5.954 1.546 -33.062 1.00 0.00 C -ATOM 697 HD2 LYS 45 -5.939 1.177 -34.087 1.00 0.00 H -ATOM 698 HD3 LYS 45 -5.974 0.644 -32.451 1.00 0.00 H -ATOM 699 CE LYS 45 -7.186 2.347 -32.809 1.00 0.00 C -ATOM 700 HE2 LYS 45 -7.074 2.767 -31.810 1.00 0.00 H -ATOM 701 HE3 LYS 45 -7.289 3.177 -33.507 1.00 0.00 H -ATOM 702 NZ LYS 45 -8.396 1.435 -32.923 1.00 0.00 N -ATOM 703 HZ1 LYS 45 -9.204 2.032 -32.821 1.00 0.00 H -ATOM 704 HZ2 LYS 45 -8.460 1.060 -33.859 1.00 0.00 H -ATOM 705 HZ3 LYS 45 -8.469 0.653 -32.288 1.00 0.00 H -ATOM 706 C LYS 45 -1.054 1.239 -32.906 1.00 0.00 C -ATOM 707 O LYS 45 -0.959 0.422 -31.985 1.00 0.00 O -ATOM 708 N SER 46 -0.198 1.343 -33.824 1.00 0.00 N -ATOM 709 H SER 46 -0.371 1.963 -34.603 1.00 0.00 H -ATOM 710 CA SER 46 1.068 0.503 -33.907 1.00 0.00 C -ATOM 711 HA SER 46 0.742 -0.500 -33.633 1.00 0.00 H -ATOM 712 CB SER 46 1.662 0.510 -35.359 1.00 0.00 C -ATOM 713 HB2 SER 46 2.439 -0.254 -35.392 1.00 0.00 H -ATOM 714 HB3 SER 46 0.956 0.232 -36.143 1.00 0.00 H -ATOM 715 OG SER 46 2.184 1.784 -35.741 1.00 0.00 O -ATOM 716 HG SER 46 1.422 2.365 -35.687 1.00 0.00 H -ATOM 717 C SER 46 2.190 0.951 -32.997 1.00 0.00 C -ATOM 718 O SER 46 3.013 0.148 -32.559 1.00 0.00 O -ATOM 719 N SER 47 2.285 2.195 -32.607 1.00 0.00 N -ATOM 720 H SER 47 1.531 2.782 -32.935 1.00 0.00 H -ATOM 721 CA SER 47 3.353 2.766 -31.808 1.00 0.00 C -ATOM 722 HA SER 47 4.290 2.211 -31.851 1.00 0.00 H -ATOM 723 CB SER 47 3.638 4.218 -32.317 1.00 0.00 C -ATOM 724 HB2 SER 47 4.527 4.562 -31.789 1.00 0.00 H -ATOM 725 HB3 SER 47 3.816 4.326 -33.387 1.00 0.00 H -ATOM 726 OG SER 47 2.634 5.158 -32.118 1.00 0.00 O -ATOM 727 HG SER 47 2.792 5.368 -31.194 1.00 0.00 H -ATOM 728 C SER 47 3.021 2.890 -30.340 1.00 0.00 C -ATOM 729 O SER 47 3.915 2.822 -29.507 1.00 0.00 O -ATOM 730 N ARG 48 1.728 2.933 -29.947 1.00 0.00 N -ATOM 731 H ARG 48 1.058 2.947 -30.703 1.00 0.00 H -ATOM 732 CA ARG 48 1.241 2.939 -28.583 1.00 0.00 C -ATOM 733 HA ARG 48 1.866 3.662 -28.059 1.00 0.00 H -ATOM 734 CB ARG 48 -0.250 3.410 -28.495 1.00 0.00 C -ATOM 735 HB2 ARG 48 -0.574 3.588 -27.470 1.00 0.00 H -ATOM 736 HB3 ARG 48 -0.321 4.311 -29.104 1.00 0.00 H -ATOM 737 CG ARG 48 -1.222 2.361 -29.058 1.00 0.00 C -ATOM 738 HG2 ARG 48 -0.995 2.133 -30.100 1.00 0.00 H -ATOM 739 HG3 ARG 48 -1.284 1.432 -28.492 1.00 0.00 H -ATOM 740 CD ARG 48 -2.682 2.825 -28.846 1.00 0.00 C -ATOM 741 HD2 ARG 48 -3.410 2.030 -29.011 1.00 0.00 H -ATOM 742 HD3 ARG 48 -2.903 2.912 -27.782 1.00 0.00 H -ATOM 743 NE ARG 48 -3.125 3.989 -29.687 1.00 0.00 N -ATOM 744 HE ARG 48 -2.404 4.616 -30.011 1.00 0.00 H -ATOM 745 CZ ARG 48 -4.303 4.598 -29.562 1.00 0.00 C -ATOM 746 NH1 ARG 48 -5.353 4.073 -28.994 1.00 0.00 N -ATOM 747 HH11 ARG 48 -5.383 3.090 -28.767 1.00 0.00 H -ATOM 748 HH12 ARG 48 -6.133 4.691 -28.822 1.00 0.00 H -ATOM 749 NH2 ARG 48 -4.416 5.840 -30.012 1.00 0.00 N -ATOM 750 HH21 ARG 48 -3.652 6.368 -30.409 1.00 0.00 H -ATOM 751 HH22 ARG 48 -5.313 6.294 -29.908 1.00 0.00 H -ATOM 752 C ARG 48 1.404 1.531 -27.945 1.00 0.00 C -ATOM 753 O ARG 48 1.171 0.482 -28.527 1.00 0.00 O -ATOM 754 N LYS 49 1.883 1.513 -26.699 1.00 0.00 N -ATOM 755 H LYS 49 2.118 2.429 -26.343 1.00 0.00 H -ATOM 756 CA LYS 49 2.424 0.311 -25.923 1.00 0.00 C -ATOM 757 HA LYS 49 2.763 -0.408 -26.668 1.00 0.00 H -ATOM 758 CB LYS 49 3.646 0.720 -25.064 1.00 0.00 C -ATOM 759 HB2 LYS 49 3.568 1.746 -24.705 1.00 0.00 H -ATOM 760 HB3 LYS 49 3.733 0.043 -24.214 1.00 0.00 H -ATOM 761 CG LYS 49 4.887 0.610 -25.919 1.00 0.00 C -ATOM 762 HG2 LYS 49 4.887 -0.416 -26.288 1.00 0.00 H -ATOM 763 HG3 LYS 49 4.891 1.279 -26.779 1.00 0.00 H -ATOM 764 CD LYS 49 6.132 0.873 -25.050 1.00 0.00 C -ATOM 765 HD2 LYS 49 6.113 1.955 -24.920 1.00 0.00 H -ATOM 766 HD3 LYS 49 6.033 0.340 -24.104 1.00 0.00 H -ATOM 767 CE LYS 49 7.377 0.355 -25.729 1.00 0.00 C -ATOM 768 HE2 LYS 49 7.283 -0.725 -25.835 1.00 0.00 H -ATOM 769 HE3 LYS 49 7.369 0.772 -26.736 1.00 0.00 H -ATOM 770 NZ LYS 49 8.573 0.652 -24.947 1.00 0.00 N -ATOM 771 HZ1 LYS 49 9.384 0.358 -25.472 1.00 0.00 H -ATOM 772 HZ2 LYS 49 8.668 1.652 -24.839 1.00 0.00 H -ATOM 773 HZ3 LYS 49 8.556 0.162 -24.064 1.00 0.00 H -ATOM 774 C LYS 49 1.280 -0.242 -25.030 1.00 0.00 C -ATOM 775 O LYS 49 0.794 0.381 -24.105 1.00 0.00 O -ATOM 776 N THR 50 0.807 -1.366 -25.491 1.00 0.00 N -ATOM 777 H THR 50 1.243 -1.819 -26.281 1.00 0.00 H -ATOM 778 CA THR 50 -0.254 -2.040 -24.715 1.00 0.00 C -ATOM 779 HA THR 50 -0.836 -1.313 -24.149 1.00 0.00 H -ATOM 780 CB THR 50 -1.183 -2.690 -25.801 1.00 0.00 C -ATOM 781 HB THR 50 -0.577 -3.490 -26.227 1.00 0.00 H -ATOM 782 CG2 THR 50 -2.461 -3.258 -25.336 1.00 0.00 C -ATOM 783 HG21 THR 50 -2.912 -2.397 -24.844 1.00 0.00 H -ATOM 784 HG22 THR 50 -3.117 -3.569 -26.150 1.00 0.00 H -ATOM 785 HG23 THR 50 -2.171 -4.033 -24.626 1.00 0.00 H -ATOM 786 OG1 THR 50 -1.480 -1.810 -26.818 1.00 0.00 O -ATOM 787 HG1 THR 50 -0.964 -1.970 -27.612 1.00 0.00 H -ATOM 788 C THR 50 0.218 -2.976 -23.645 1.00 0.00 C -ATOM 789 O THR 50 1.117 -3.831 -23.797 1.00 0.00 O -ATOM 790 N TYR 51 -0.343 -2.832 -22.470 1.00 0.00 N -ATOM 791 H TYR 51 -1.097 -2.204 -22.232 1.00 0.00 H -ATOM 792 CA TYR 51 -0.184 -3.693 -21.304 1.00 0.00 C -ATOM 793 HA TYR 51 0.496 -4.506 -21.560 1.00 0.00 H -ATOM 794 CB TYR 51 0.478 -2.854 -20.210 1.00 0.00 C -ATOM 795 HB2 TYR 51 -0.293 -2.154 -19.888 1.00 0.00 H -ATOM 796 HB3 TYR 51 0.662 -3.548 -19.390 1.00 0.00 H -ATOM 797 CG TYR 51 1.853 -2.304 -20.542 1.00 0.00 C -ATOM 798 CD1 TYR 51 2.992 -2.963 -20.201 1.00 0.00 C -ATOM 799 HD1 TYR 51 2.840 -3.903 -19.692 1.00 0.00 H -ATOM 800 CE1 TYR 51 4.226 -2.437 -20.457 1.00 0.00 C -ATOM 801 HE1 TYR 51 5.085 -3.027 -20.172 1.00 0.00 H -ATOM 802 CZ TYR 51 4.388 -1.205 -21.112 1.00 0.00 C -ATOM 803 OH TYR 51 5.605 -0.713 -21.525 1.00 0.00 O -ATOM 804 HH TYR 51 6.198 -1.457 -21.397 1.00 0.00 H -ATOM 805 CE2 TYR 51 3.222 -0.471 -21.421 1.00 0.00 C -ATOM 806 HE2 TYR 51 3.307 0.522 -21.836 1.00 0.00 H -ATOM 807 CD2 TYR 51 1.943 -0.977 -21.074 1.00 0.00 C -ATOM 808 HD2 TYR 51 1.123 -0.326 -21.338 1.00 0.00 H -ATOM 809 C TYR 51 -1.550 -4.357 -20.926 1.00 0.00 C -ATOM 810 O TYR 51 -2.621 -3.784 -21.182 1.00 0.00 O -ATOM 811 N THR 52 -1.635 -5.573 -20.353 1.00 0.00 N -ATOM 812 H THR 52 -0.779 -5.980 -20.005 1.00 0.00 H -ATOM 813 CA THR 52 -2.811 -6.175 -19.729 1.00 0.00 C -ATOM 814 HA THR 52 -3.577 -5.413 -19.877 1.00 0.00 H -ATOM 815 CB THR 52 -3.351 -7.358 -20.602 1.00 0.00 C -ATOM 816 HB THR 52 -3.354 -7.150 -21.672 1.00 0.00 H -ATOM 817 CG2 THR 52 -2.377 -8.462 -20.485 1.00 0.00 C -ATOM 818 HG21 THR 52 -2.197 -8.709 -19.439 1.00 0.00 H -ATOM 819 HG22 THR 52 -2.868 -9.325 -20.936 1.00 0.00 H -ATOM 820 HG23 THR 52 -1.470 -8.251 -21.051 1.00 0.00 H -ATOM 821 OG1 THR 52 -4.605 -7.843 -20.347 1.00 0.00 O -ATOM 822 HG1 THR 52 -5.239 -7.179 -20.066 1.00 0.00 H -ATOM 823 C THR 52 -2.681 -6.521 -18.278 1.00 0.00 C -ATOM 824 O THR 52 -1.581 -6.896 -17.826 1.00 0.00 O -ATOM 825 N PHE 53 -3.777 -6.421 -17.519 1.00 0.00 N -ATOM 826 H PHE 53 -4.621 -6.082 -17.958 1.00 0.00 H -ATOM 827 CA PHE 53 -3.805 -6.668 -16.067 1.00 0.00 C -ATOM 828 HA PHE 53 -2.839 -7.061 -15.750 1.00 0.00 H -ATOM 829 CB PHE 53 -3.775 -5.267 -15.355 1.00 0.00 C -ATOM 830 HB2 PHE 53 -4.563 -4.657 -15.798 1.00 0.00 H -ATOM 831 HB3 PHE 53 -4.077 -5.193 -14.310 1.00 0.00 H -ATOM 832 CG PHE 53 -2.429 -4.608 -15.517 1.00 0.00 C -ATOM 833 CD1 PHE 53 -1.285 -5.125 -14.848 1.00 0.00 C -ATOM 834 HD1 PHE 53 -1.460 -5.750 -13.985 1.00 0.00 H -ATOM 835 CE1 PHE 53 0.001 -4.650 -15.072 1.00 0.00 C -ATOM 836 HE1 PHE 53 0.712 -4.829 -14.278 1.00 0.00 H -ATOM 837 CZ PHE 53 0.260 -3.725 -16.082 1.00 0.00 C -ATOM 838 HZ PHE 53 1.247 -3.331 -16.273 1.00 0.00 H -ATOM 839 CE2 PHE 53 -0.890 -3.212 -16.780 1.00 0.00 C -ATOM 840 HE2 PHE 53 -0.774 -2.460 -17.546 1.00 0.00 H -ATOM 841 CD2 PHE 53 -2.190 -3.594 -16.445 1.00 0.00 C -ATOM 842 HD2 PHE 53 -3.017 -3.165 -16.992 1.00 0.00 H -ATOM 843 C PHE 53 -5.009 -7.478 -15.520 1.00 0.00 C -ATOM 844 O PHE 53 -5.791 -8.096 -16.278 1.00 0.00 O -ATOM 845 N ASP 54 -5.133 -7.513 -14.201 1.00 0.00 N -ATOM 846 H ASP 54 -4.452 -7.080 -13.593 1.00 0.00 H -ATOM 847 CA ASP 54 -6.242 -8.246 -13.475 1.00 0.00 C -ATOM 848 HA ASP 54 -6.586 -9.112 -14.040 1.00 0.00 H -ATOM 849 CB ASP 54 -5.720 -8.803 -12.090 1.00 0.00 C -ATOM 850 HB2 ASP 54 -5.273 -7.961 -11.562 1.00 0.00 H -ATOM 851 HB3 ASP 54 -6.536 -9.272 -11.540 1.00 0.00 H -ATOM 852 CG ASP 54 -4.644 -9.892 -12.297 1.00 0.00 C -ATOM 853 OD1 ASP 54 -3.668 -10.008 -11.538 1.00 0.00 O -ATOM 854 OD2 ASP 54 -4.695 -10.606 -13.344 1.00 0.00 O -ATOM 855 C ASP 54 -7.446 -7.435 -13.194 1.00 0.00 C -ATOM 856 O ASP 54 -8.571 -7.920 -13.362 1.00 0.00 O -ATOM 857 N MET 55 -7.311 -6.179 -12.853 1.00 0.00 N -ATOM 858 H MET 55 -6.362 -5.833 -12.842 1.00 0.00 H -ATOM 859 CA MET 55 -8.431 -5.184 -12.766 1.00 0.00 C -ATOM 860 HA MET 55 -9.241 -5.534 -13.406 1.00 0.00 H -ATOM 861 CB MET 55 -8.941 -5.082 -11.299 1.00 0.00 C -ATOM 862 HB2 MET 55 -8.366 -4.417 -10.654 1.00 0.00 H -ATOM 863 HB3 MET 55 -9.867 -4.515 -11.391 1.00 0.00 H -ATOM 864 CG MET 55 -9.141 -6.448 -10.627 1.00 0.00 C -ATOM 865 HG2 MET 55 -9.782 -6.916 -11.374 1.00 0.00 H -ATOM 866 HG3 MET 55 -8.163 -6.929 -10.603 1.00 0.00 H -ATOM 867 SD MET 55 -9.926 -6.505 -9.054 1.00 0.00 S -ATOM 868 CE MET 55 -11.698 -6.850 -9.543 1.00 0.00 C -ATOM 869 HE1 MET 55 -12.329 -6.851 -8.654 1.00 0.00 H -ATOM 870 HE2 MET 55 -12.143 -6.091 -10.185 1.00 0.00 H -ATOM 871 HE3 MET 55 -11.858 -7.771 -10.104 1.00 0.00 H -ATOM 872 C MET 55 -7.919 -3.837 -13.295 1.00 0.00 C -ATOM 873 O MET 55 -6.711 -3.559 -13.313 1.00 0.00 O -ATOM 874 N VAL 56 -8.844 -3.066 -13.874 1.00 0.00 N -ATOM 875 H VAL 56 -9.821 -3.318 -13.834 1.00 0.00 H -ATOM 876 CA VAL 56 -8.492 -1.735 -14.406 1.00 0.00 C -ATOM 877 HA VAL 56 -7.524 -1.452 -13.993 1.00 0.00 H -ATOM 878 CB VAL 56 -8.327 -1.779 -15.919 1.00 0.00 C -ATOM 879 HB VAL 56 -9.262 -2.061 -16.403 1.00 0.00 H -ATOM 880 CG1 VAL 56 -7.971 -0.392 -16.500 1.00 0.00 C -ATOM 881 HG11 VAL 56 -7.602 -0.597 -17.505 1.00 0.00 H -ATOM 882 HG12 VAL 56 -8.805 0.309 -16.528 1.00 0.00 H -ATOM 883 HG13 VAL 56 -7.085 -0.026 -15.982 1.00 0.00 H -ATOM 884 CG2 VAL 56 -7.196 -2.813 -16.327 1.00 0.00 C -ATOM 885 HG21 VAL 56 -6.900 -2.659 -17.365 1.00 0.00 H -ATOM 886 HG22 VAL 56 -6.311 -2.544 -15.750 1.00 0.00 H -ATOM 887 HG23 VAL 56 -7.430 -3.863 -16.156 1.00 0.00 H -ATOM 888 C VAL 56 -9.534 -0.697 -14.019 1.00 0.00 C -ATOM 889 O VAL 56 -10.693 -0.837 -14.397 1.00 0.00 O -ATOM 890 N PHE 57 -9.119 0.276 -13.191 1.00 0.00 N -ATOM 891 H PHE 57 -8.134 0.330 -12.977 1.00 0.00 H -ATOM 892 CA PHE 57 -9.977 1.396 -12.791 1.00 0.00 C -ATOM 893 HA PHE 57 -11.010 1.119 -13.004 1.00 0.00 H -ATOM 894 CB PHE 57 -9.841 1.600 -11.253 1.00 0.00 C -ATOM 895 HB2 PHE 57 -8.818 1.935 -11.081 1.00 0.00 H -ATOM 896 HB3 PHE 57 -10.496 2.439 -11.021 1.00 0.00 H -ATOM 897 CG PHE 57 -10.000 0.331 -10.458 1.00 0.00 C -ATOM 898 CD1 PHE 57 -11.240 -0.298 -10.311 1.00 0.00 C -ATOM 899 HD1 PHE 57 -12.159 0.137 -10.676 1.00 0.00 H -ATOM 900 CE1 PHE 57 -11.349 -1.529 -9.682 1.00 0.00 C -ATOM 901 HE1 PHE 57 -12.271 -2.091 -9.692 1.00 0.00 H -ATOM 902 CZ PHE 57 -10.213 -2.244 -9.220 1.00 0.00 C -ATOM 903 HZ PHE 57 -10.302 -3.241 -8.813 1.00 0.00 H -ATOM 904 CE2 PHE 57 -8.998 -1.620 -9.252 1.00 0.00 C -ATOM 905 HE2 PHE 57 -8.120 -2.143 -8.902 1.00 0.00 H -ATOM 906 CD2 PHE 57 -8.882 -0.307 -9.833 1.00 0.00 C -ATOM 907 HD2 PHE 57 -7.946 0.225 -9.911 1.00 0.00 H -ATOM 908 C PHE 57 -9.615 2.676 -13.589 1.00 0.00 C -ATOM 909 O PHE 57 -8.609 3.406 -13.508 1.00 0.00 O -ATOM 910 N GLY 58 -10.582 3.005 -14.451 1.00 0.00 N -ATOM 911 H GLY 58 -11.385 2.394 -14.495 1.00 0.00 H -ATOM 912 CA GLY 58 -10.653 4.288 -15.064 1.00 0.00 C -ATOM 913 HA2 GLY 58 -9.782 4.273 -15.721 1.00 0.00 H -ATOM 914 HA3 GLY 58 -11.595 4.262 -15.612 1.00 0.00 H -ATOM 915 C GLY 58 -10.751 5.482 -14.081 1.00 0.00 C -ATOM 916 O GLY 58 -11.231 5.327 -12.925 1.00 0.00 O -ATOM 917 N ALA 59 -10.376 6.665 -14.570 1.00 0.00 N -ATOM 918 H ALA 59 -9.977 6.558 -15.492 1.00 0.00 H -ATOM 919 CA ALA 59 -10.343 7.892 -13.812 1.00 0.00 C -ATOM 920 HA ALA 59 -9.617 7.835 -13.001 1.00 0.00 H -ATOM 921 CB ALA 59 -9.862 9.062 -14.692 1.00 0.00 C -ATOM 922 HB1 ALA 59 -10.322 9.038 -15.681 1.00 0.00 H -ATOM 923 HB2 ALA 59 -10.059 10.000 -14.173 1.00 0.00 H -ATOM 924 HB3 ALA 59 -8.820 8.857 -14.936 1.00 0.00 H -ATOM 925 C ALA 59 -11.765 8.254 -13.205 1.00 0.00 C -ATOM 926 O ALA 59 -11.895 8.742 -12.072 1.00 0.00 O -ATOM 927 N SER 60 -12.845 8.006 -13.956 1.00 0.00 N -ATOM 928 H SER 60 -12.775 7.444 -14.792 1.00 0.00 H -ATOM 929 CA SER 60 -14.245 8.242 -13.339 1.00 0.00 C -ATOM 930 HA SER 60 -14.384 9.231 -12.902 1.00 0.00 H -ATOM 931 CB SER 60 -15.287 8.284 -14.427 1.00 0.00 C -ATOM 932 HB2 SER 60 -16.283 8.444 -14.014 1.00 0.00 H -ATOM 933 HB3 SER 60 -15.111 9.170 -15.037 1.00 0.00 H -ATOM 934 OG SER 60 -15.314 7.021 -15.123 1.00 0.00 O -ATOM 935 HG SER 60 -15.728 7.212 -15.967 1.00 0.00 H -ATOM 936 C SER 60 -14.656 7.307 -12.158 1.00 0.00 C -ATOM 937 O SER 60 -15.595 7.648 -11.421 1.00 0.00 O -ATOM 938 N THR 61 -13.980 6.158 -11.989 1.00 0.00 N -ATOM 939 H THR 61 -13.239 5.922 -12.634 1.00 0.00 H -ATOM 940 CA THR 61 -14.546 5.178 -11.051 1.00 0.00 C -ATOM 941 HA THR 61 -15.604 5.031 -11.269 1.00 0.00 H -ATOM 942 CB THR 61 -13.713 3.884 -11.017 1.00 0.00 C -ATOM 943 HB THR 61 -12.706 4.186 -10.729 1.00 0.00 H -ATOM 944 CG2 THR 61 -14.162 2.700 -10.128 1.00 0.00 C -ATOM 945 HG21 THR 61 -13.340 2.019 -9.902 1.00 0.00 H -ATOM 946 HG22 THR 61 -14.503 3.079 -9.164 1.00 0.00 H -ATOM 947 HG23 THR 61 -15.042 2.219 -10.556 1.00 0.00 H -ATOM 948 OG1 THR 61 -13.585 3.296 -12.280 1.00 0.00 O -ATOM 949 HG1 THR 61 -13.578 3.924 -13.006 1.00 0.00 H -ATOM 950 C THR 61 -14.558 5.711 -9.633 1.00 0.00 C -ATOM 951 O THR 61 -13.525 6.192 -9.146 1.00 0.00 O -ATOM 952 N LYS 62 -15.659 5.432 -8.932 1.00 0.00 N -ATOM 953 H LYS 62 -16.351 4.782 -9.275 1.00 0.00 H -ATOM 954 CA LYS 62 -15.835 5.942 -7.550 1.00 0.00 C -ATOM 955 HA LYS 62 -15.397 6.939 -7.586 1.00 0.00 H -ATOM 956 CB LYS 62 -17.372 6.001 -7.245 1.00 0.00 C -ATOM 957 HB2 LYS 62 -17.774 5.056 -7.612 1.00 0.00 H -ATOM 958 HB3 LYS 62 -17.485 6.243 -6.189 1.00 0.00 H -ATOM 959 CG LYS 62 -17.944 7.149 -8.098 1.00 0.00 C -ATOM 960 HG2 LYS 62 -17.480 8.092 -7.808 1.00 0.00 H -ATOM 961 HG3 LYS 62 -17.610 7.060 -9.132 1.00 0.00 H -ATOM 962 CD LYS 62 -19.508 7.294 -8.022 1.00 0.00 C -ATOM 963 HD2 LYS 62 -19.697 7.630 -7.003 1.00 0.00 H -ATOM 964 HD3 LYS 62 -19.783 8.017 -8.790 1.00 0.00 H -ATOM 965 CE LYS 62 -20.389 6.075 -8.401 1.00 0.00 C -ATOM 966 HE2 LYS 62 -20.177 5.830 -9.441 1.00 0.00 H -ATOM 967 HE3 LYS 62 -20.010 5.252 -7.795 1.00 0.00 H -ATOM 968 NZ LYS 62 -21.875 6.280 -8.233 1.00 0.00 N -ATOM 969 HZ1 LYS 62 -22.401 5.418 -8.206 1.00 0.00 H -ATOM 970 HZ2 LYS 62 -22.014 6.587 -7.281 1.00 0.00 H -ATOM 971 HZ3 LYS 62 -22.326 6.942 -8.849 1.00 0.00 H -ATOM 972 C LYS 62 -14.991 5.133 -6.503 1.00 0.00 C -ATOM 973 O LYS 62 -14.794 3.896 -6.699 1.00 0.00 O -ATOM 974 N GLN 63 -14.579 5.698 -5.366 1.00 0.00 N -ATOM 975 H GLN 63 -14.786 6.665 -5.162 1.00 0.00 H -ATOM 976 CA GLN 63 -13.819 5.076 -4.301 1.00 0.00 C -ATOM 977 HA GLN 63 -12.813 4.777 -4.595 1.00 0.00 H -ATOM 978 CB GLN 63 -13.587 6.068 -3.179 1.00 0.00 C -ATOM 979 HB2 GLN 63 -14.574 6.489 -2.987 1.00 0.00 H -ATOM 980 HB3 GLN 63 -13.202 5.582 -2.283 1.00 0.00 H -ATOM 981 CG GLN 63 -12.612 7.213 -3.439 1.00 0.00 C -ATOM 982 HG2 GLN 63 -12.519 7.503 -4.486 1.00 0.00 H -ATOM 983 HG3 GLN 63 -12.902 8.130 -2.926 1.00 0.00 H -ATOM 984 CD GLN 63 -11.130 6.842 -3.092 1.00 0.00 C -ATOM 985 OE1 GLN 63 -10.530 6.020 -3.787 1.00 0.00 O -ATOM 986 NE2 GLN 63 -10.569 7.426 -2.126 1.00 0.00 N -ATOM 987 HE21 GLN 63 -9.642 7.136 -1.851 1.00 0.00 H -ATOM 988 HE22 GLN 63 -10.920 8.283 -1.724 1.00 0.00 H -ATOM 989 C GLN 63 -14.480 3.804 -3.618 1.00 0.00 C -ATOM 990 O GLN 63 -13.701 2.880 -3.293 1.00 0.00 O -ATOM 991 N ILE 64 -15.833 3.692 -3.539 1.00 0.00 N -ATOM 992 H ILE 64 -16.341 4.564 -3.495 1.00 0.00 H -ATOM 993 CA ILE 64 -16.528 2.436 -3.041 1.00 0.00 C -ATOM 994 HA ILE 64 -15.977 2.084 -2.169 1.00 0.00 H -ATOM 995 CB ILE 64 -17.961 2.771 -2.481 1.00 0.00 C -ATOM 996 HB ILE 64 -17.892 3.492 -1.667 1.00 0.00 H -ATOM 997 CG2 ILE 64 -18.849 3.501 -3.533 1.00 0.00 C -ATOM 998 HG21 ILE 64 -19.771 3.854 -3.071 1.00 0.00 H -ATOM 999 HG22 ILE 64 -18.410 4.446 -3.851 1.00 0.00 H -ATOM 1000 HG23 ILE 64 -19.053 2.806 -4.348 1.00 0.00 H -ATOM 1001 CG1 ILE 64 -18.632 1.552 -1.848 1.00 0.00 C -ATOM 1002 HG12 ILE 64 -19.708 1.682 -1.741 1.00 0.00 H -ATOM 1003 HG13 ILE 64 -18.686 0.745 -2.579 1.00 0.00 H -ATOM 1004 CD1 ILE 64 -17.967 1.119 -0.516 1.00 0.00 C -ATOM 1005 HD11 ILE 64 -18.462 0.254 -0.075 1.00 0.00 H -ATOM 1006 HD12 ILE 64 -16.935 0.861 -0.755 1.00 0.00 H -ATOM 1007 HD13 ILE 64 -18.009 1.902 0.241 1.00 0.00 H -ATOM 1008 C ILE 64 -16.479 1.304 -4.002 1.00 0.00 C -ATOM 1009 O ILE 64 -16.409 0.176 -3.704 1.00 0.00 O -ATOM 1010 N ASP 65 -16.675 1.595 -5.277 1.00 0.00 N -ATOM 1011 H ASP 65 -16.815 2.576 -5.472 1.00 0.00 H -ATOM 1012 CA ASP 65 -16.673 0.616 -6.397 1.00 0.00 C -ATOM 1013 HA ASP 65 -17.452 -0.130 -6.240 1.00 0.00 H -ATOM 1014 CB ASP 65 -17.003 1.216 -7.731 1.00 0.00 C -ATOM 1015 HB2 ASP 65 -16.299 2.020 -7.943 1.00 0.00 H -ATOM 1016 HB3 ASP 65 -17.002 0.403 -8.457 1.00 0.00 H -ATOM 1017 CG ASP 65 -18.432 1.812 -7.765 1.00 0.00 C -ATOM 1018 OD1 ASP 65 -19.233 1.768 -6.794 1.00 0.00 O -ATOM 1019 OD2 ASP 65 -18.754 2.288 -8.870 1.00 0.00 O -ATOM 1020 C ASP 65 -15.245 0.035 -6.550 1.00 0.00 C -ATOM 1021 O ASP 65 -15.123 -1.206 -6.784 1.00 0.00 O -ATOM 1022 N VAL 66 -14.173 0.861 -6.225 1.00 0.00 N -ATOM 1023 H VAL 66 -14.352 1.817 -5.952 1.00 0.00 H -ATOM 1024 CA VAL 66 -12.791 0.388 -6.151 1.00 0.00 C -ATOM 1025 HA VAL 66 -12.581 -0.186 -7.054 1.00 0.00 H -ATOM 1026 CB VAL 66 -11.726 1.475 -5.983 1.00 0.00 C -ATOM 1027 HB VAL 66 -12.114 2.283 -5.362 1.00 0.00 H -ATOM 1028 CG1 VAL 66 -10.335 0.957 -5.753 1.00 0.00 C -ATOM 1029 HG11 VAL 66 -10.273 0.591 -4.729 1.00 0.00 H -ATOM 1030 HG12 VAL 66 -10.161 0.226 -6.543 1.00 0.00 H -ATOM 1031 HG13 VAL 66 -9.617 1.776 -5.733 1.00 0.00 H -ATOM 1032 CG2 VAL 66 -11.640 2.131 -7.315 1.00 0.00 C -ATOM 1033 HG21 VAL 66 -10.945 2.970 -7.262 1.00 0.00 H -ATOM 1034 HG22 VAL 66 -11.377 1.543 -8.194 1.00 0.00 H -ATOM 1035 HG23 VAL 66 -12.593 2.619 -7.522 1.00 0.00 H -ATOM 1036 C VAL 66 -12.692 -0.546 -4.932 1.00 0.00 C -ATOM 1037 O VAL 66 -12.183 -1.696 -5.030 1.00 0.00 O -ATOM 1038 N TYR 67 -13.266 -0.213 -3.740 1.00 0.00 N -ATOM 1039 H TYR 67 -13.774 0.658 -3.798 1.00 0.00 H -ATOM 1040 CA TYR 67 -13.226 -1.009 -2.484 1.00 0.00 C -ATOM 1041 HA TYR 67 -12.217 -1.143 -2.097 1.00 0.00 H -ATOM 1042 CB TYR 67 -14.003 -0.192 -1.412 1.00 0.00 C -ATOM 1043 HB2 TYR 67 -13.735 0.864 -1.441 1.00 0.00 H -ATOM 1044 HB3 TYR 67 -15.049 -0.098 -1.706 1.00 0.00 H -ATOM 1045 CG TYR 67 -13.996 -0.875 -0.103 1.00 0.00 C -ATOM 1046 CD1 TYR 67 -15.072 -1.658 0.282 1.00 0.00 C -ATOM 1047 HD1 TYR 67 -15.944 -1.813 -0.336 1.00 0.00 H -ATOM 1048 CE1 TYR 67 -14.921 -2.298 1.466 1.00 0.00 C -ATOM 1049 HE1 TYR 67 -15.660 -3.008 1.804 1.00 0.00 H -ATOM 1050 CZ TYR 67 -13.854 -2.159 2.331 1.00 0.00 C -ATOM 1051 OH TYR 67 -13.800 -2.930 3.513 1.00 0.00 O -ATOM 1052 HH TYR 67 -14.670 -3.321 3.625 1.00 0.00 H -ATOM 1053 CE2 TYR 67 -12.792 -1.324 1.968 1.00 0.00 C -ATOM 1054 HE2 TYR 67 -11.912 -1.181 2.579 1.00 0.00 H -ATOM 1055 CD2 TYR 67 -12.835 -0.740 0.764 1.00 0.00 C -ATOM 1056 HD2 TYR 67 -12.056 -0.053 0.468 1.00 0.00 H -ATOM 1057 C TYR 67 -13.855 -2.363 -2.704 1.00 0.00 C -ATOM 1058 O TYR 67 -13.245 -3.418 -2.570 1.00 0.00 O -ATOM 1059 N ARG 68 -15.066 -2.370 -3.217 1.00 0.00 N -ATOM 1060 H ARG 68 -15.423 -1.456 -3.454 1.00 0.00 H -ATOM 1061 CA ARG 68 -15.883 -3.551 -3.477 1.00 0.00 C -ATOM 1062 HA ARG 68 -15.950 -4.011 -2.491 1.00 0.00 H -ATOM 1063 CB ARG 68 -17.208 -3.074 -4.043 1.00 0.00 C -ATOM 1064 HB2 ARG 68 -17.602 -2.121 -3.690 1.00 0.00 H -ATOM 1065 HB3 ARG 68 -17.114 -3.037 -5.128 1.00 0.00 H -ATOM 1066 CG ARG 68 -18.333 -4.045 -3.776 1.00 0.00 C -ATOM 1067 HG2 ARG 68 -18.215 -5.105 -4.004 1.00 0.00 H -ATOM 1068 HG3 ARG 68 -18.666 -4.067 -2.739 1.00 0.00 H -ATOM 1069 CD ARG 68 -19.584 -3.539 -4.533 1.00 0.00 C -ATOM 1070 HD2 ARG 68 -19.339 -3.358 -5.580 1.00 0.00 H -ATOM 1071 HD3 ARG 68 -20.265 -4.391 -4.531 1.00 0.00 H -ATOM 1072 NE ARG 68 -20.171 -2.337 -3.879 1.00 0.00 N -ATOM 1073 HE ARG 68 -20.373 -2.372 -2.890 1.00 0.00 H -ATOM 1074 CZ ARG 68 -20.362 -1.158 -4.481 1.00 0.00 C -ATOM 1075 NH1 ARG 68 -19.816 -0.815 -5.610 1.00 0.00 N -ATOM 1076 HH11 ARG 68 -19.506 -1.542 -6.240 1.00 0.00 H -ATOM 1077 HH12 ARG 68 -19.710 0.144 -5.907 1.00 0.00 H -ATOM 1078 NH2 ARG 68 -20.978 -0.150 -3.921 1.00 0.00 N -ATOM 1079 HH21 ARG 68 -21.412 -0.173 -3.009 1.00 0.00 H -ATOM 1080 HH22 ARG 68 -21.156 0.641 -4.524 1.00 0.00 H -ATOM 1081 C ARG 68 -15.183 -4.593 -4.420 1.00 0.00 C -ATOM 1082 O ARG 68 -15.441 -5.824 -4.245 1.00 0.00 O -ATOM 1083 N SER 69 -14.321 -4.117 -5.314 1.00 0.00 N -ATOM 1084 H SER 69 -14.306 -3.107 -5.315 1.00 0.00 H -ATOM 1085 CA SER 69 -13.670 -4.944 -6.311 1.00 0.00 C -ATOM 1086 HA SER 69 -14.295 -5.832 -6.410 1.00 0.00 H -ATOM 1087 CB SER 69 -13.721 -4.174 -7.669 1.00 0.00 C -ATOM 1088 HB2 SER 69 -13.101 -3.277 -7.666 1.00 0.00 H -ATOM 1089 HB3 SER 69 -13.388 -4.887 -8.423 1.00 0.00 H -ATOM 1090 OG SER 69 -15.071 -3.746 -7.889 1.00 0.00 O -ATOM 1091 HG SER 69 -15.082 -2.848 -7.549 1.00 0.00 H -ATOM 1092 C SER 69 -12.237 -5.251 -5.921 1.00 0.00 C -ATOM 1093 O SER 69 -11.806 -6.348 -6.240 1.00 0.00 O -ATOM 1094 N VAL 70 -11.525 -4.344 -5.245 1.00 0.00 N -ATOM 1095 H VAL 70 -11.921 -3.445 -5.009 1.00 0.00 H -ATOM 1096 CA VAL 70 -10.120 -4.611 -4.849 1.00 0.00 C -ATOM 1097 HA VAL 70 -9.715 -5.231 -5.649 1.00 0.00 H -ATOM 1098 CB VAL 70 -9.311 -3.243 -4.781 1.00 0.00 C -ATOM 1099 HB VAL 70 -9.772 -2.616 -4.018 1.00 0.00 H -ATOM 1100 CG1 VAL 70 -7.975 -3.512 -4.093 1.00 0.00 C -ATOM 1101 HG11 VAL 70 -7.982 -3.916 -3.081 1.00 0.00 H -ATOM 1102 HG12 VAL 70 -7.338 -4.151 -4.704 1.00 0.00 H -ATOM 1103 HG13 VAL 70 -7.437 -2.566 -4.030 1.00 0.00 H -ATOM 1104 CG2 VAL 70 -8.954 -2.614 -6.095 1.00 0.00 C -ATOM 1105 HG21 VAL 70 -8.197 -1.835 -6.003 1.00 0.00 H -ATOM 1106 HG22 VAL 70 -8.493 -3.391 -6.705 1.00 0.00 H -ATOM 1107 HG23 VAL 70 -9.802 -2.117 -6.566 1.00 0.00 H -ATOM 1108 C VAL 70 -10.121 -5.356 -3.501 1.00 0.00 C -ATOM 1109 O VAL 70 -9.226 -6.207 -3.290 1.00 0.00 O -ATOM 1110 N VAL 71 -11.059 -5.042 -2.594 1.00 0.00 N -ATOM 1111 H VAL 71 -11.769 -4.345 -2.764 1.00 0.00 H -ATOM 1112 CA VAL 71 -10.762 -5.296 -1.056 1.00 0.00 C -ATOM 1113 HA VAL 71 -9.702 -5.529 -0.961 1.00 0.00 H -ATOM 1114 CB VAL 71 -11.127 -4.186 -0.101 1.00 0.00 C -ATOM 1115 HB VAL 71 -12.192 -3.967 -0.182 1.00 0.00 H -ATOM 1116 CG1 VAL 71 -10.764 -4.466 1.401 1.00 0.00 C -ATOM 1117 HG11 VAL 71 -9.757 -4.882 1.433 1.00 0.00 H -ATOM 1118 HG12 VAL 71 -10.931 -3.588 2.025 1.00 0.00 H -ATOM 1119 HG13 VAL 71 -11.458 -5.172 1.859 1.00 0.00 H -ATOM 1120 CG2 VAL 71 -10.295 -2.916 -0.480 1.00 0.00 C -ATOM 1121 HG21 VAL 71 -10.630 -2.216 0.285 1.00 0.00 H -ATOM 1122 HG22 VAL 71 -9.240 -3.145 -0.328 1.00 0.00 H -ATOM 1123 HG23 VAL 71 -10.595 -2.574 -1.471 1.00 0.00 H -ATOM 1124 C VAL 71 -11.585 -6.449 -0.638 1.00 0.00 C -ATOM 1125 O VAL 71 -11.114 -7.372 0.017 1.00 0.00 O -ATOM 1126 N CYS 72 -12.822 -6.556 -1.091 1.00 0.00 N -ATOM 1127 H CYS 72 -13.194 -6.012 -1.856 1.00 0.00 H -ATOM 1128 CA CYS 72 -13.774 -7.429 -0.404 1.00 0.00 C -ATOM 1129 HA CYS 72 -13.641 -7.261 0.665 1.00 0.00 H -ATOM 1130 CB CYS 72 -15.209 -7.079 -0.795 1.00 0.00 C -ATOM 1131 HB2 CYS 72 -15.297 -6.917 -1.870 1.00 0.00 H -ATOM 1132 HB3 CYS 72 -15.933 -7.824 -0.466 1.00 0.00 H -ATOM 1133 SG CYS 72 -15.559 -5.456 -0.146 1.00 0.00 S -ATOM 1134 HG CYS 72 -16.847 -5.694 0.120 1.00 0.00 H -ATOM 1135 C CYS 72 -13.483 -9.026 -0.601 1.00 0.00 C -ATOM 1136 O CYS 72 -13.758 -9.730 0.385 1.00 0.00 O -ATOM 1137 N PRO 73 -12.964 -9.588 -1.728 1.00 0.00 N -ATOM 1138 CD PRO 73 -12.770 -8.906 -2.992 1.00 0.00 C -ATOM 1139 HD2 PRO 73 -11.888 -8.272 -2.905 1.00 0.00 H -ATOM 1140 HD3 PRO 73 -13.654 -8.422 -3.407 1.00 0.00 H -ATOM 1141 CG PRO 73 -12.538 -10.094 -3.967 1.00 0.00 C -ATOM 1142 HG2 PRO 73 -11.708 -9.964 -4.661 1.00 0.00 H -ATOM 1143 HG3 PRO 73 -13.457 -10.258 -4.530 1.00 0.00 H -ATOM 1144 CB PRO 73 -12.151 -11.305 -3.132 1.00 0.00 C -ATOM 1145 HB2 PRO 73 -11.072 -11.447 -3.189 1.00 0.00 H -ATOM 1146 HB3 PRO 73 -12.562 -12.273 -3.419 1.00 0.00 H -ATOM 1147 CA PRO 73 -12.577 -11.019 -1.684 1.00 0.00 C -ATOM 1148 HA PRO 73 -13.369 -11.681 -1.333 1.00 0.00 H -ATOM 1149 C PRO 73 -11.387 -11.235 -0.732 1.00 0.00 C -ATOM 1150 O PRO 73 -11.151 -12.319 -0.191 1.00 0.00 O -ATOM 1151 N ILE 74 -10.597 -10.224 -0.428 1.00 0.00 N -ATOM 1152 H ILE 74 -10.648 -9.345 -0.923 1.00 0.00 H -ATOM 1153 CA ILE 74 -9.415 -10.312 0.425 1.00 0.00 C -ATOM 1154 HA ILE 74 -8.973 -11.296 0.274 1.00 0.00 H -ATOM 1155 CB ILE 74 -8.362 -9.272 0.109 1.00 0.00 C -ATOM 1156 HB ILE 74 -8.791 -8.304 -0.150 1.00 0.00 H -ATOM 1157 CG2 ILE 74 -7.457 -8.989 1.286 1.00 0.00 C -ATOM 1158 HG21 ILE 74 -6.554 -8.532 0.882 1.00 0.00 H -ATOM 1159 HG22 ILE 74 -7.935 -8.157 1.804 1.00 0.00 H -ATOM 1160 HG23 ILE 74 -7.166 -9.930 1.751 1.00 0.00 H -ATOM 1161 CG1 ILE 74 -7.743 -9.841 -1.225 1.00 0.00 C -ATOM 1162 HG12 ILE 74 -7.455 -10.884 -1.093 1.00 0.00 H -ATOM 1163 HG13 ILE 74 -8.459 -9.807 -2.046 1.00 0.00 H -ATOM 1164 CD1 ILE 74 -6.524 -9.170 -1.698 1.00 0.00 C -ATOM 1165 HD11 ILE 74 -6.120 -9.708 -2.556 1.00 0.00 H -ATOM 1166 HD12 ILE 74 -6.697 -8.112 -1.896 1.00 0.00 H -ATOM 1167 HD13 ILE 74 -5.760 -9.224 -0.922 1.00 0.00 H -ATOM 1168 C ILE 74 -9.926 -10.206 1.835 1.00 0.00 C -ATOM 1169 O ILE 74 -9.546 -11.033 2.697 1.00 0.00 O -ATOM 1170 N LEU 75 -10.788 -9.284 2.185 1.00 0.00 N -ATOM 1171 H LEU 75 -11.148 -8.719 1.429 1.00 0.00 H -ATOM 1172 CA LEU 75 -11.416 -9.189 3.496 1.00 0.00 C -ATOM 1173 HA LEU 75 -10.580 -9.145 4.194 1.00 0.00 H -ATOM 1174 CB LEU 75 -12.071 -7.811 3.786 1.00 0.00 C -ATOM 1175 HB2 LEU 75 -11.403 -7.040 3.403 1.00 0.00 H -ATOM 1176 HB3 LEU 75 -12.968 -7.760 3.168 1.00 0.00 H -ATOM 1177 CG LEU 75 -12.624 -7.557 5.187 1.00 0.00 C -ATOM 1178 HG LEU 75 -13.436 -8.183 5.557 1.00 0.00 H -ATOM 1179 CD1 LEU 75 -11.733 -7.531 6.416 1.00 0.00 C -ATOM 1180 HD11 LEU 75 -11.104 -8.421 6.442 1.00 0.00 H -ATOM 1181 HD12 LEU 75 -11.134 -6.626 6.309 1.00 0.00 H -ATOM 1182 HD13 LEU 75 -12.377 -7.607 7.292 1.00 0.00 H -ATOM 1183 CD2 LEU 75 -13.253 -6.173 5.159 1.00 0.00 C -ATOM 1184 HD21 LEU 75 -12.555 -5.383 4.884 1.00 0.00 H -ATOM 1185 HD22 LEU 75 -14.008 -6.155 4.373 1.00 0.00 H -ATOM 1186 HD23 LEU 75 -13.738 -5.883 6.092 1.00 0.00 H -ATOM 1187 C LEU 75 -12.343 -10.389 3.814 1.00 0.00 C -ATOM 1188 O LEU 75 -12.260 -10.794 4.910 1.00 0.00 O -ATOM 1189 N ASP 76 -13.099 -10.980 2.828 1.00 0.00 N -ATOM 1190 H ASP 76 -13.032 -10.602 1.893 1.00 0.00 H -ATOM 1191 CA ASP 76 -13.454 -12.427 2.911 1.00 0.00 C -ATOM 1192 HA ASP 76 -14.207 -12.457 3.698 1.00 0.00 H -ATOM 1193 CB ASP 76 -14.058 -12.953 1.602 1.00 0.00 C -ATOM 1194 HB2 ASP 76 -13.392 -12.948 0.739 1.00 0.00 H -ATOM 1195 HB3 ASP 76 -14.169 -14.037 1.582 1.00 0.00 H -ATOM 1196 CG ASP 76 -15.416 -12.333 1.257 1.00 0.00 C -ATOM 1197 OD1 ASP 76 -16.020 -12.840 0.255 1.00 0.00 O -ATOM 1198 OD2 ASP 76 -16.016 -11.523 2.011 1.00 0.00 O -ATOM 1199 C ASP 76 -12.337 -13.519 3.267 1.00 0.00 C -ATOM 1200 O ASP 76 -12.555 -14.344 4.101 1.00 0.00 O -ATOM 1201 N GLU 77 -11.108 -13.483 2.736 1.00 0.00 N -ATOM 1202 H GLU 77 -10.904 -12.802 2.019 1.00 0.00 H -ATOM 1203 CA GLU 77 -9.975 -14.403 3.049 1.00 0.00 C -ATOM 1204 HA GLU 77 -10.441 -15.380 2.927 1.00 0.00 H -ATOM 1205 CB GLU 77 -8.845 -14.243 2.035 1.00 0.00 C -ATOM 1206 HB2 GLU 77 -9.282 -14.223 1.037 1.00 0.00 H -ATOM 1207 HB3 GLU 77 -8.428 -13.241 2.140 1.00 0.00 H -ATOM 1208 CG GLU 77 -7.649 -15.193 2.101 1.00 0.00 C -ATOM 1209 HG2 GLU 77 -6.752 -14.802 1.622 1.00 0.00 H -ATOM 1210 HG3 GLU 77 -7.465 -15.296 3.170 1.00 0.00 H -ATOM 1211 CD GLU 77 -7.872 -16.504 1.377 1.00 0.00 C -ATOM 1212 OE1 GLU 77 -8.690 -17.324 1.821 1.00 0.00 O -ATOM 1213 OE2 GLU 77 -7.246 -16.727 0.264 1.00 0.00 O -ATOM 1214 C GLU 77 -9.513 -14.084 4.450 1.00 0.00 C -ATOM 1215 O GLU 77 -9.298 -15.044 5.139 1.00 0.00 O -ATOM 1216 N VAL 78 -9.369 -12.809 4.816 1.00 0.00 N -ATOM 1217 H VAL 78 -9.508 -12.049 4.165 1.00 0.00 H -ATOM 1218 CA VAL 78 -8.820 -12.414 6.130 1.00 0.00 C -ATOM 1219 HA VAL 78 -7.880 -12.905 6.379 1.00 0.00 H -ATOM 1220 CB VAL 78 -8.518 -10.871 6.105 1.00 0.00 C -ATOM 1221 HB VAL 78 -9.414 -10.288 5.892 1.00 0.00 H -ATOM 1222 CG1 VAL 78 -8.082 -10.258 7.439 1.00 0.00 C -ATOM 1223 HG11 VAL 78 -7.132 -9.752 7.264 1.00 0.00 H -ATOM 1224 HG12 VAL 78 -8.799 -9.630 7.966 1.00 0.00 H -ATOM 1225 HG13 VAL 78 -7.831 -11.004 8.194 1.00 0.00 H -ATOM 1226 CG2 VAL 78 -7.345 -10.774 5.046 1.00 0.00 C -ATOM 1227 HG21 VAL 78 -7.607 -11.261 4.107 1.00 0.00 H -ATOM 1228 HG22 VAL 78 -7.260 -9.721 4.779 1.00 0.00 H -ATOM 1229 HG23 VAL 78 -6.491 -11.306 5.466 1.00 0.00 H -ATOM 1230 C VAL 78 -9.756 -12.681 7.277 1.00 0.00 C -ATOM 1231 O VAL 78 -9.360 -13.212 8.278 1.00 0.00 O -ATOM 1232 N ILE 79 -11.074 -12.407 7.089 1.00 0.00 N -ATOM 1233 H ILE 79 -11.407 -11.923 6.267 1.00 0.00 H -ATOM 1234 CA ILE 79 -12.081 -12.857 8.079 1.00 0.00 C -ATOM 1235 HA ILE 79 -11.639 -12.746 9.069 1.00 0.00 H -ATOM 1236 CB ILE 79 -13.299 -11.871 8.048 1.00 0.00 C -ATOM 1237 HB ILE 79 -13.604 -11.792 7.004 1.00 0.00 H -ATOM 1238 CG2 ILE 79 -14.563 -12.303 8.787 1.00 0.00 C -ATOM 1239 HG21 ILE 79 -14.849 -13.320 8.519 1.00 0.00 H -ATOM 1240 HG22 ILE 79 -14.483 -12.319 9.874 1.00 0.00 H -ATOM 1241 HG23 ILE 79 -15.405 -11.712 8.427 1.00 0.00 H -ATOM 1242 CG1 ILE 79 -13.050 -10.386 8.451 1.00 0.00 C -ATOM 1243 HG12 ILE 79 -12.362 -9.939 7.733 1.00 0.00 H -ATOM 1244 HG13 ILE 79 -13.989 -9.832 8.475 1.00 0.00 H -ATOM 1245 CD1 ILE 79 -12.457 -10.182 9.872 1.00 0.00 C -ATOM 1246 HD11 ILE 79 -13.198 -10.337 10.657 1.00 0.00 H -ATOM 1247 HD12 ILE 79 -11.562 -10.772 10.069 1.00 0.00 H -ATOM 1248 HD13 ILE 79 -12.232 -9.121 9.976 1.00 0.00 H -ATOM 1249 C ILE 79 -12.362 -14.389 8.095 1.00 0.00 C -ATOM 1250 O ILE 79 -12.675 -14.896 9.207 1.00 0.00 O -ATOM 1251 N MET 80 -12.077 -15.156 7.096 1.00 0.00 N -ATOM 1252 H MET 80 -11.856 -14.761 6.193 1.00 0.00 H -ATOM 1253 CA MET 80 -11.810 -16.636 7.257 1.00 0.00 C -ATOM 1254 HA MET 80 -12.579 -16.959 7.960 1.00 0.00 H -ATOM 1255 CB MET 80 -12.090 -17.326 5.880 1.00 0.00 C -ATOM 1256 HB2 MET 80 -13.002 -16.879 5.484 1.00 0.00 H -ATOM 1257 HB3 MET 80 -11.247 -17.069 5.238 1.00 0.00 H -ATOM 1258 CG MET 80 -12.284 -18.810 5.937 1.00 0.00 C -ATOM 1259 HG2 MET 80 -12.595 -19.145 4.948 1.00 0.00 H -ATOM 1260 HG3 MET 80 -11.332 -19.311 6.111 1.00 0.00 H -ATOM 1261 SD MET 80 -13.512 -19.412 7.078 1.00 0.00 S -ATOM 1262 CE MET 80 -13.421 -21.215 6.702 1.00 0.00 C -ATOM 1263 HE1 MET 80 -13.695 -21.293 5.650 1.00 0.00 H -ATOM 1264 HE2 MET 80 -12.412 -21.619 6.781 1.00 0.00 H -ATOM 1265 HE3 MET 80 -14.103 -21.855 7.262 1.00 0.00 H -ATOM 1266 C MET 80 -10.514 -17.184 7.956 1.00 0.00 C -ATOM 1267 O MET 80 -10.226 -18.393 7.997 1.00 0.00 O -ATOM 1268 N GLY 81 -9.692 -16.250 8.520 1.00 0.00 N -ATOM 1269 H GLY 81 -9.945 -15.272 8.532 1.00 0.00 H -ATOM 1270 CA GLY 81 -8.616 -16.466 9.408 1.00 0.00 C -ATOM 1271 HA2 GLY 81 -8.507 -15.583 10.037 1.00 0.00 H -ATOM 1272 HA3 GLY 81 -8.690 -17.377 10.002 1.00 0.00 H -ATOM 1273 C GLY 81 -7.250 -16.650 8.789 1.00 0.00 C -ATOM 1274 O GLY 81 -6.697 -17.777 8.883 1.00 0.00 O -ATOM 1275 N TYR 82 -6.833 -15.629 8.092 1.00 0.00 N -ATOM 1276 H TYR 82 -7.182 -14.730 8.391 1.00 0.00 H -ATOM 1277 CA TYR 82 -5.630 -15.635 7.228 1.00 0.00 C -ATOM 1278 HA TYR 82 -4.847 -16.177 7.759 1.00 0.00 H -ATOM 1279 CB TYR 82 -6.000 -16.319 5.884 1.00 0.00 C -ATOM 1280 HB2 TYR 82 -6.554 -17.238 6.073 1.00 0.00 H -ATOM 1281 HB3 TYR 82 -6.599 -15.577 5.357 1.00 0.00 H -ATOM 1282 CG TYR 82 -4.826 -16.732 4.958 1.00 0.00 C -ATOM 1283 CD1 TYR 82 -4.291 -15.854 3.973 1.00 0.00 C -ATOM 1284 HD1 TYR 82 -4.798 -14.924 3.763 1.00 0.00 H -ATOM 1285 CE1 TYR 82 -3.158 -16.218 3.216 1.00 0.00 C -ATOM 1286 HE1 TYR 82 -2.775 -15.521 2.486 1.00 0.00 H -ATOM 1287 CZ TYR 82 -2.510 -17.385 3.532 1.00 0.00 C -ATOM 1288 OH TYR 82 -1.352 -17.697 2.883 1.00 0.00 O -ATOM 1289 HH TYR 82 -0.919 -16.894 2.584 1.00 0.00 H -ATOM 1290 CE2 TYR 82 -2.897 -18.238 4.622 1.00 0.00 C -ATOM 1291 HE2 TYR 82 -2.404 -19.145 4.941 1.00 0.00 H -ATOM 1292 CD2 TYR 82 -4.109 -17.894 5.251 1.00 0.00 C -ATOM 1293 HD2 TYR 82 -4.314 -18.425 6.169 1.00 0.00 H -ATOM 1294 C TYR 82 -5.019 -14.202 6.998 1.00 0.00 C -ATOM 1295 O TYR 82 -5.626 -13.238 7.411 1.00 0.00 O -ATOM 1296 N ASN 83 -3.858 -14.084 6.407 1.00 0.00 N -ATOM 1297 H ASN 83 -3.435 -14.875 5.942 1.00 0.00 H -ATOM 1298 CA ASN 83 -3.165 -12.776 6.204 1.00 0.00 C -ATOM 1299 HA ASN 83 -3.605 -11.976 6.798 1.00 0.00 H -ATOM 1300 CB ASN 83 -1.773 -12.981 6.828 1.00 0.00 C -ATOM 1301 HB2 ASN 83 -1.115 -13.720 6.371 1.00 0.00 H -ATOM 1302 HB3 ASN 83 -1.146 -12.093 6.750 1.00 0.00 H -ATOM 1303 CG ASN 83 -1.789 -13.341 8.358 1.00 0.00 C -ATOM 1304 OD1 ASN 83 -2.824 -13.652 8.926 1.00 0.00 O -ATOM 1305 ND2 ASN 83 -0.708 -13.350 9.099 1.00 0.00 N -ATOM 1306 HD21 ASN 83 -0.701 -13.796 10.005 1.00 0.00 H -ATOM 1307 HD22 ASN 83 0.133 -12.978 8.682 1.00 0.00 H -ATOM 1308 C ASN 83 -3.095 -12.273 4.772 1.00 0.00 C -ATOM 1309 O ASN 83 -2.727 -13.035 3.851 1.00 0.00 O -ATOM 1310 N CYS 84 -3.375 -10.973 4.542 1.00 0.00 N -ATOM 1311 H CYS 84 -3.619 -10.366 5.312 1.00 0.00 H -ATOM 1312 CA CYS 84 -3.201 -10.427 3.164 1.00 0.00 C -ATOM 1313 HA CYS 84 -2.545 -11.068 2.574 1.00 0.00 H -ATOM 1314 CB CYS 84 -4.558 -10.384 2.469 1.00 0.00 C -ATOM 1315 HB2 CYS 84 -5.177 -9.662 3.001 1.00 0.00 H -ATOM 1316 HB3 CYS 84 -4.466 -10.072 1.428 1.00 0.00 H -ATOM 1317 SG CYS 84 -5.269 -11.967 2.303 1.00 0.00 S -ATOM 1318 HG CYS 84 -5.705 -12.041 3.564 1.00 0.00 H -ATOM 1319 C CYS 84 -2.591 -9.023 3.172 1.00 0.00 C -ATOM 1320 O CYS 84 -2.229 -8.585 4.223 1.00 0.00 O -ATOM 1321 N THR 85 -2.323 -8.385 2.032 1.00 0.00 N -ATOM 1322 H THR 85 -2.627 -8.871 1.201 1.00 0.00 H -ATOM 1323 CA THR 85 -1.624 -7.102 1.836 1.00 0.00 C -ATOM 1324 HA THR 85 -1.838 -6.403 2.644 1.00 0.00 H -ATOM 1325 CB THR 85 -0.094 -7.193 1.828 1.00 0.00 C -ATOM 1326 HB THR 85 0.199 -7.915 1.066 1.00 0.00 H -ATOM 1327 CG2 THR 85 0.568 -5.879 1.592 1.00 0.00 C -ATOM 1328 HG21 THR 85 0.084 -5.119 2.205 1.00 0.00 H -ATOM 1329 HG22 THR 85 1.647 -5.958 1.730 1.00 0.00 H -ATOM 1330 HG23 THR 85 0.375 -5.573 0.563 1.00 0.00 H -ATOM 1331 OG1 THR 85 0.311 -7.630 3.147 1.00 0.00 O -ATOM 1332 HG1 THR 85 1.176 -8.037 3.059 1.00 0.00 H -ATOM 1333 C THR 85 -2.131 -6.382 0.554 1.00 0.00 C -ATOM 1334 O THR 85 -2.160 -7.004 -0.511 1.00 0.00 O -ATOM 1335 N ILE 86 -2.367 -5.071 0.648 1.00 0.00 N -ATOM 1336 H ILE 86 -2.426 -4.685 1.579 1.00 0.00 H -ATOM 1337 CA ILE 86 -2.430 -4.181 -0.587 1.00 0.00 C -ATOM 1338 HA ILE 86 -2.408 -4.754 -1.515 1.00 0.00 H -ATOM 1339 CB ILE 86 -3.865 -3.612 -0.549 1.00 0.00 C -ATOM 1340 HB ILE 86 -3.886 -3.000 0.353 1.00 0.00 H -ATOM 1341 CG2 ILE 86 -4.054 -2.631 -1.778 1.00 0.00 C -ATOM 1342 HG21 ILE 86 -3.284 -1.860 -1.806 1.00 0.00 H -ATOM 1343 HG22 ILE 86 -4.039 -3.139 -2.742 1.00 0.00 H -ATOM 1344 HG23 ILE 86 -4.991 -2.094 -1.628 1.00 0.00 H -ATOM 1345 CG1 ILE 86 -5.034 -4.632 -0.545 1.00 0.00 C -ATOM 1346 HG12 ILE 86 -4.916 -5.160 -1.491 1.00 0.00 H -ATOM 1347 HG13 ILE 86 -4.867 -5.292 0.307 1.00 0.00 H -ATOM 1348 CD1 ILE 86 -6.511 -4.229 -0.515 1.00 0.00 C -ATOM 1349 HD11 ILE 86 -6.710 -3.679 -1.435 1.00 0.00 H -ATOM 1350 HD12 ILE 86 -7.107 -5.140 -0.447 1.00 0.00 H -ATOM 1351 HD13 ILE 86 -6.533 -3.577 0.358 1.00 0.00 H -ATOM 1352 C ILE 86 -1.252 -3.205 -0.578 1.00 0.00 C -ATOM 1353 O ILE 86 -1.037 -2.539 0.397 1.00 0.00 O -ATOM 1354 N PHE 87 -0.533 -3.114 -1.622 1.00 0.00 N -ATOM 1355 H PHE 87 -0.782 -3.804 -2.315 1.00 0.00 H -ATOM 1356 CA PHE 87 0.358 -2.028 -2.003 1.00 0.00 C -ATOM 1357 HA PHE 87 0.673 -1.526 -1.088 1.00 0.00 H -ATOM 1358 CB PHE 87 1.711 -2.516 -2.668 1.00 0.00 C -ATOM 1359 HB2 PHE 87 1.393 -2.966 -3.609 1.00 0.00 H -ATOM 1360 HB3 PHE 87 2.232 -1.586 -2.895 1.00 0.00 H -ATOM 1361 CG PHE 87 2.671 -3.339 -1.863 1.00 0.00 C -ATOM 1362 CD1 PHE 87 3.852 -2.782 -1.308 1.00 0.00 C -ATOM 1363 HD1 PHE 87 4.150 -1.752 -1.433 1.00 0.00 H -ATOM 1364 CE1 PHE 87 4.808 -3.622 -0.746 1.00 0.00 C -ATOM 1365 HE1 PHE 87 5.721 -3.166 -0.394 1.00 0.00 H -ATOM 1366 CZ PHE 87 4.611 -5.021 -0.665 1.00 0.00 C -ATOM 1367 HZ PHE 87 5.269 -5.720 -0.171 1.00 0.00 H -ATOM 1368 CE2 PHE 87 3.457 -5.552 -1.271 1.00 0.00 C -ATOM 1369 HE2 PHE 87 3.387 -6.621 -1.412 1.00 0.00 H -ATOM 1370 CD2 PHE 87 2.503 -4.732 -1.936 1.00 0.00 C -ATOM 1371 HD2 PHE 87 1.652 -5.134 -2.465 1.00 0.00 H -ATOM 1372 C PHE 87 -0.378 -1.077 -2.951 1.00 0.00 C -ATOM 1373 O PHE 87 -1.273 -1.527 -3.672 1.00 0.00 O -ATOM 1374 N ALA 88 0.050 0.182 -2.907 1.00 0.00 N -ATOM 1375 H ALA 88 0.749 0.384 -2.206 1.00 0.00 H -ATOM 1376 CA ALA 88 -0.141 1.208 -3.935 1.00 0.00 C -ATOM 1377 HA ALA 88 -0.479 0.713 -4.845 1.00 0.00 H -ATOM 1378 CB ALA 88 -1.213 2.220 -3.556 1.00 0.00 C -ATOM 1379 HB1 ALA 88 -1.404 2.860 -4.417 1.00 0.00 H -ATOM 1380 HB2 ALA 88 -2.143 1.731 -3.266 1.00 0.00 H -ATOM 1381 HB3 ALA 88 -0.931 2.794 -2.674 1.00 0.00 H -ATOM 1382 C ALA 88 1.243 1.909 -4.295 1.00 0.00 C -ATOM 1383 O ALA 88 1.936 2.396 -3.426 1.00 0.00 O -ATOM 1384 N TYR 89 1.482 1.978 -5.617 1.00 0.00 N -ATOM 1385 H TYR 89 0.781 1.671 -6.277 1.00 0.00 H -ATOM 1386 CA TYR 89 2.766 2.422 -6.260 1.00 0.00 C -ATOM 1387 HA TYR 89 3.233 3.110 -5.555 1.00 0.00 H -ATOM 1388 CB TYR 89 3.616 1.157 -6.506 1.00 0.00 C -ATOM 1389 HB2 TYR 89 3.726 0.534 -5.618 1.00 0.00 H -ATOM 1390 HB3 TYR 89 3.060 0.550 -7.221 1.00 0.00 H -ATOM 1391 CG TYR 89 4.948 1.593 -7.126 1.00 0.00 C -ATOM 1392 CD1 TYR 89 5.303 1.281 -8.462 1.00 0.00 C -ATOM 1393 HD1 TYR 89 4.626 0.906 -9.216 1.00 0.00 H -ATOM 1394 CE1 TYR 89 6.603 1.603 -8.915 1.00 0.00 C -ATOM 1395 HE1 TYR 89 6.778 1.486 -9.974 1.00 0.00 H -ATOM 1396 CZ TYR 89 7.571 2.234 -8.117 1.00 0.00 C -ATOM 1397 OH TYR 89 8.764 2.473 -8.603 1.00 0.00 O -ATOM 1398 HH TYR 89 8.999 1.885 -9.325 1.00 0.00 H -ATOM 1399 CE2 TYR 89 7.131 2.715 -6.833 1.00 0.00 C -ATOM 1400 HE2 TYR 89 7.738 3.276 -6.138 1.00 0.00 H -ATOM 1401 CD2 TYR 89 5.878 2.270 -6.348 1.00 0.00 C -ATOM 1402 HD2 TYR 89 5.638 2.509 -5.323 1.00 0.00 H -ATOM 1403 C TYR 89 2.604 3.292 -7.496 1.00 0.00 C -ATOM 1404 O TYR 89 1.632 3.150 -8.215 1.00 0.00 O -ATOM 1405 N GLY 90 3.450 4.278 -7.708 1.00 0.00 N -ATOM 1406 H GLY 90 4.237 4.437 -7.096 1.00 0.00 H -ATOM 1407 CA GLY 90 3.179 5.309 -8.750 1.00 0.00 C -ATOM 1408 HA2 GLY 90 3.650 4.972 -9.673 1.00 0.00 H -ATOM 1409 HA3 GLY 90 2.100 5.316 -8.907 1.00 0.00 H -ATOM 1410 C GLY 90 3.719 6.749 -8.493 1.00 0.00 C -ATOM 1411 O GLY 90 4.106 7.117 -7.414 1.00 0.00 O -ATOM 1412 N GLN 91 3.778 7.597 -9.536 1.00 0.00 N -ATOM 1413 H GLN 91 3.317 7.423 -10.417 1.00 0.00 H -ATOM 1414 CA GLN 91 4.518 8.898 -9.489 1.00 0.00 C -ATOM 1415 HA GLN 91 5.546 8.688 -9.194 1.00 0.00 H -ATOM 1416 CB GLN 91 4.546 9.645 -10.801 1.00 0.00 C -ATOM 1417 HB2 GLN 91 5.327 9.211 -11.426 1.00 0.00 H -ATOM 1418 HB3 GLN 91 3.538 9.540 -11.201 1.00 0.00 H -ATOM 1419 CG GLN 91 4.851 11.167 -10.751 1.00 0.00 C -ATOM 1420 HG2 GLN 91 4.032 11.769 -10.358 1.00 0.00 H -ATOM 1421 HG3 GLN 91 5.760 11.288 -10.162 1.00 0.00 H -ATOM 1422 CD GLN 91 5.004 11.943 -12.057 1.00 0.00 C -ATOM 1423 OE1 GLN 91 5.358 11.486 -13.150 1.00 0.00 O -ATOM 1424 NE2 GLN 91 4.987 13.270 -11.853 1.00 0.00 N -ATOM 1425 HE21 GLN 91 4.955 13.823 -12.698 1.00 0.00 H -ATOM 1426 HE22 GLN 91 4.586 13.487 -10.952 1.00 0.00 H -ATOM 1427 C GLN 91 3.870 9.769 -8.381 1.00 0.00 C -ATOM 1428 O GLN 91 2.678 9.792 -8.072 1.00 0.00 O -ATOM 1429 N THR 92 4.781 10.519 -7.805 1.00 0.00 N -ATOM 1430 H THR 92 5.740 10.380 -8.088 1.00 0.00 H -ATOM 1431 CA THR 92 4.482 11.515 -6.751 1.00 0.00 C -ATOM 1432 HA THR 92 3.941 11.119 -5.891 1.00 0.00 H -ATOM 1433 CB THR 92 5.751 12.224 -6.236 1.00 0.00 C -ATOM 1434 HB THR 92 6.167 12.792 -7.068 1.00 0.00 H -ATOM 1435 CG2 THR 92 5.427 13.150 -5.036 1.00 0.00 C -ATOM 1436 HG21 THR 92 6.308 13.754 -4.818 1.00 0.00 H -ATOM 1437 HG22 THR 92 4.601 13.800 -5.323 1.00 0.00 H -ATOM 1438 HG23 THR 92 5.284 12.583 -4.117 1.00 0.00 H -ATOM 1439 OG1 THR 92 6.635 11.240 -5.841 1.00 0.00 O -ATOM 1440 HG1 THR 92 7.282 11.112 -6.539 1.00 0.00 H -ATOM 1441 C THR 92 3.588 12.589 -7.391 1.00 0.00 C -ATOM 1442 O THR 92 4.086 13.427 -8.212 1.00 0.00 O -ATOM 1443 N GLY 93 2.239 12.526 -7.089 1.00 0.00 N -ATOM 1444 H GLY 93 1.934 11.813 -6.442 1.00 0.00 H -ATOM 1445 CA GLY 93 1.166 13.131 -7.852 1.00 0.00 C -ATOM 1446 HA2 GLY 93 0.574 13.769 -7.197 1.00 0.00 H -ATOM 1447 HA3 GLY 93 1.609 13.844 -8.547 1.00 0.00 H -ATOM 1448 C GLY 93 0.116 12.225 -8.586 1.00 0.00 C -ATOM 1449 O GLY 93 -0.688 12.761 -9.412 1.00 0.00 O -ATOM 1450 N THR 94 0.039 10.916 -8.263 1.00 0.00 N -ATOM 1451 H THR 94 0.838 10.678 -7.693 1.00 0.00 H -ATOM 1452 CA THR 94 -0.890 9.949 -8.794 1.00 0.00 C -ATOM 1453 HA THR 94 -1.386 10.517 -9.581 1.00 0.00 H -ATOM 1454 CB THR 94 -0.121 8.849 -9.636 1.00 0.00 C -ATOM 1455 HB THR 94 -0.815 8.117 -10.051 1.00 0.00 H -ATOM 1456 CG2 THR 94 0.729 9.592 -10.743 1.00 0.00 C -ATOM 1457 HG21 THR 94 0.047 10.215 -11.322 1.00 0.00 H -ATOM 1458 HG22 THR 94 1.500 10.174 -10.239 1.00 0.00 H -ATOM 1459 HG23 THR 94 1.188 8.863 -11.410 1.00 0.00 H -ATOM 1460 OG1 THR 94 0.747 8.182 -8.739 1.00 0.00 O -ATOM 1461 HG1 THR 94 1.317 8.854 -8.358 1.00 0.00 H -ATOM 1462 C THR 94 -2.054 9.421 -7.973 1.00 0.00 C -ATOM 1463 O THR 94 -2.811 8.659 -8.495 1.00 0.00 O -ATOM 1464 N GLY 95 -2.062 9.638 -6.664 1.00 0.00 N -ATOM 1465 H GLY 95 -1.363 10.220 -6.225 1.00 0.00 H -ATOM 1466 CA GLY 95 -3.180 9.144 -5.790 1.00 0.00 C -ATOM 1467 HA2 GLY 95 -3.271 9.866 -4.979 1.00 0.00 H -ATOM 1468 HA3 GLY 95 -4.106 9.009 -6.350 1.00 0.00 H -ATOM 1469 C GLY 95 -3.034 7.821 -5.087 1.00 0.00 C -ATOM 1470 O GLY 95 -4.039 7.156 -4.881 1.00 0.00 O -ATOM 1471 N LYS 96 -1.800 7.531 -4.594 1.00 0.00 N -ATOM 1472 H LYS 96 -1.111 8.264 -4.509 1.00 0.00 H -ATOM 1473 CA LYS 96 -1.591 6.307 -3.775 1.00 0.00 C -ATOM 1474 HA LYS 96 -2.027 5.435 -4.263 1.00 0.00 H -ATOM 1475 CB LYS 96 -0.129 6.034 -3.611 1.00 0.00 C -ATOM 1476 HB2 LYS 96 0.385 6.666 -2.887 1.00 0.00 H -ATOM 1477 HB3 LYS 96 -0.019 5.068 -3.119 1.00 0.00 H -ATOM 1478 CG LYS 96 0.703 5.999 -4.936 1.00 0.00 C -ATOM 1479 HG2 LYS 96 0.331 5.102 -5.431 1.00 0.00 H -ATOM 1480 HG3 LYS 96 0.445 6.867 -5.542 1.00 0.00 H -ATOM 1481 CD LYS 96 2.197 6.009 -4.780 1.00 0.00 C -ATOM 1482 HD2 LYS 96 2.576 5.226 -4.123 1.00 0.00 H -ATOM 1483 HD3 LYS 96 2.583 5.914 -5.795 1.00 0.00 H -ATOM 1484 CE LYS 96 2.710 7.365 -4.221 1.00 0.00 C -ATOM 1485 HE2 LYS 96 2.144 7.593 -3.318 1.00 0.00 H -ATOM 1486 HE3 LYS 96 3.757 7.147 -4.008 1.00 0.00 H -ATOM 1487 NZ LYS 96 2.600 8.435 -5.201 1.00 0.00 N -ATOM 1488 HZ1 LYS 96 3.035 8.158 -6.070 1.00 0.00 H -ATOM 1489 HZ2 LYS 96 1.670 8.824 -5.254 1.00 0.00 H -ATOM 1490 HZ3 LYS 96 3.217 9.180 -4.909 1.00 0.00 H -ATOM 1491 C LYS 96 -2.216 6.430 -2.467 1.00 0.00 C -ATOM 1492 O LYS 96 -3.055 5.648 -2.106 1.00 0.00 O -ATOM 1493 N THR 97 -1.897 7.439 -1.714 1.00 0.00 N -ATOM 1494 H THR 97 -1.250 8.111 -2.102 1.00 0.00 H -ATOM 1495 CA THR 97 -2.590 7.746 -0.395 1.00 0.00 C -ATOM 1496 HA THR 97 -2.633 6.865 0.245 1.00 0.00 H -ATOM 1497 CB THR 97 -1.939 8.928 0.405 1.00 0.00 C -ATOM 1498 HB THR 97 -2.027 9.826 -0.208 1.00 0.00 H -ATOM 1499 CG2 THR 97 -2.488 9.129 1.785 1.00 0.00 C -ATOM 1500 HG21 THR 97 -2.443 8.204 2.360 1.00 0.00 H -ATOM 1501 HG22 THR 97 -1.809 9.782 2.332 1.00 0.00 H -ATOM 1502 HG23 THR 97 -3.539 9.417 1.785 1.00 0.00 H -ATOM 1503 OG1 THR 97 -0.494 8.743 0.598 1.00 0.00 O -ATOM 1504 HG1 THR 97 -0.290 7.949 1.097 1.00 0.00 H -ATOM 1505 C THR 97 -4.055 8.049 -0.592 1.00 0.00 C -ATOM 1506 O THR 97 -4.789 7.683 0.317 1.00 0.00 O -ATOM 1507 N PHE 98 -4.436 8.650 -1.702 1.00 0.00 N -ATOM 1508 H PHE 98 -3.694 9.054 -2.255 1.00 0.00 H -ATOM 1509 CA PHE 98 -5.830 8.866 -1.927 1.00 0.00 C -ATOM 1510 HA PHE 98 -6.331 9.437 -1.146 1.00 0.00 H -ATOM 1511 CB PHE 98 -5.858 9.698 -3.229 1.00 0.00 C -ATOM 1512 HB2 PHE 98 -5.309 10.621 -3.046 1.00 0.00 H -ATOM 1513 HB3 PHE 98 -5.393 9.181 -4.069 1.00 0.00 H -ATOM 1514 CG PHE 98 -7.338 10.018 -3.680 1.00 0.00 C -ATOM 1515 CD1 PHE 98 -8.028 9.120 -4.556 1.00 0.00 C -ATOM 1516 HD1 PHE 98 -7.500 8.271 -4.963 1.00 0.00 H -ATOM 1517 CE1 PHE 98 -9.374 9.321 -4.893 1.00 0.00 C -ATOM 1518 HE1 PHE 98 -9.953 8.655 -5.515 1.00 0.00 H -ATOM 1519 CZ PHE 98 -10.061 10.489 -4.370 1.00 0.00 C -ATOM 1520 HZ PHE 98 -11.053 10.675 -4.756 1.00 0.00 H -ATOM 1521 CE2 PHE 98 -9.431 11.329 -3.463 1.00 0.00 C -ATOM 1522 HE2 PHE 98 -10.004 12.146 -3.048 1.00 0.00 H -ATOM 1523 CD2 PHE 98 -8.100 11.094 -3.152 1.00 0.00 C -ATOM 1524 HD2 PHE 98 -7.600 11.677 -2.393 1.00 0.00 H -ATOM 1525 C PHE 98 -6.670 7.582 -2.126 1.00 0.00 C -ATOM 1526 O PHE 98 -7.679 7.407 -1.404 1.00 0.00 O -ATOM 1527 N THR 99 -6.181 6.575 -2.817 1.00 0.00 N -ATOM 1528 H THR 99 -5.340 6.712 -3.360 1.00 0.00 H -ATOM 1529 CA THR 99 -6.781 5.277 -2.824 1.00 0.00 C -ATOM 1530 HA THR 99 -7.821 5.301 -3.147 1.00 0.00 H -ATOM 1531 CB THR 99 -6.034 4.419 -3.766 1.00 0.00 C -ATOM 1532 HB THR 99 -4.989 4.295 -3.481 1.00 0.00 H -ATOM 1533 CG2 THR 99 -6.589 3.021 -3.990 1.00 0.00 C -ATOM 1534 HG21 THR 99 -5.920 2.468 -4.651 1.00 0.00 H -ATOM 1535 HG22 THR 99 -6.674 2.459 -3.060 1.00 0.00 H -ATOM 1536 HG23 THR 99 -7.493 3.143 -4.587 1.00 0.00 H -ATOM 1537 OG1 THR 99 -6.064 4.926 -5.118 1.00 0.00 O -ATOM 1538 HG1 THR 99 -5.655 5.793 -5.175 1.00 0.00 H -ATOM 1539 C THR 99 -6.683 4.572 -1.418 1.00 0.00 C -ATOM 1540 O THR 99 -7.761 4.025 -1.005 1.00 0.00 O -ATOM 1541 N MET 100 -5.536 4.614 -0.668 1.00 0.00 N -ATOM 1542 H MET 100 -4.937 5.371 -0.964 1.00 0.00 H -ATOM 1543 CA MET 100 -5.363 4.062 0.667 1.00 0.00 C -ATOM 1544 HA MET 100 -5.814 3.071 0.614 1.00 0.00 H -ATOM 1545 CB MET 100 -3.942 4.030 1.047 1.00 0.00 C -ATOM 1546 HB2 MET 100 -3.583 5.054 0.952 1.00 0.00 H -ATOM 1547 HB3 MET 100 -3.850 3.692 2.080 1.00 0.00 H -ATOM 1548 CG MET 100 -3.107 3.101 0.233 1.00 0.00 C -ATOM 1549 HG2 MET 100 -3.048 3.470 -0.791 1.00 0.00 H -ATOM 1550 HG3 MET 100 -2.091 3.238 0.605 1.00 0.00 H -ATOM 1551 SD MET 100 -3.582 1.371 0.326 1.00 0.00 S -ATOM 1552 CE MET 100 -1.986 0.538 -0.230 1.00 0.00 C -ATOM 1553 HE1 MET 100 -1.870 0.492 -1.313 1.00 0.00 H -ATOM 1554 HE2 MET 100 -1.105 1.095 0.087 1.00 0.00 H -ATOM 1555 HE3 MET 100 -2.069 -0.534 -0.050 1.00 0.00 H -ATOM 1556 C MET 100 -6.360 4.716 1.703 1.00 0.00 C -ATOM 1557 O MET 100 -7.003 3.874 2.341 1.00 0.00 O -ATOM 1558 N GLU 101 -6.336 5.992 1.951 1.00 0.00 N -ATOM 1559 H GLU 101 -5.715 6.563 1.396 1.00 0.00 H -ATOM 1560 CA GLU 101 -7.015 6.670 3.020 1.00 0.00 C -ATOM 1561 HA GLU 101 -7.511 5.869 3.569 1.00 0.00 H -ATOM 1562 CB GLU 101 -5.957 7.259 3.975 1.00 0.00 C -ATOM 1563 HB2 GLU 101 -5.300 6.558 4.491 1.00 0.00 H -ATOM 1564 HB3 GLU 101 -5.291 7.769 3.280 1.00 0.00 H -ATOM 1565 CG GLU 101 -6.498 8.247 5.034 1.00 0.00 C -ATOM 1566 HG2 GLU 101 -7.315 8.828 4.606 1.00 0.00 H -ATOM 1567 HG3 GLU 101 -6.795 7.668 5.908 1.00 0.00 H -ATOM 1568 CD GLU 101 -5.400 9.232 5.477 1.00 0.00 C -ATOM 1569 OE1 GLU 101 -5.791 10.377 5.851 1.00 0.00 O -ATOM 1570 OE2 GLU 101 -4.199 8.909 5.504 1.00 0.00 O -ATOM 1571 C GLU 101 -8.058 7.735 2.496 1.00 0.00 C -ATOM 1572 O GLU 101 -9.191 7.891 3.072 1.00 0.00 O -ATOM 1573 N GLY 102 -7.684 8.459 1.433 1.00 0.00 N -ATOM 1574 H GLY 102 -6.775 8.362 1.005 1.00 0.00 H -ATOM 1575 CA GLY 102 -8.685 9.273 0.772 1.00 0.00 C -ATOM 1576 HA2 GLY 102 -8.239 9.476 -0.201 1.00 0.00 H -ATOM 1577 HA3 GLY 102 -9.611 8.711 0.652 1.00 0.00 H -ATOM 1578 C GLY 102 -8.961 10.628 1.468 1.00 0.00 C -ATOM 1579 O GLY 102 -8.554 10.987 2.592 1.00 0.00 O -ATOM 1580 N GLU 103 -9.861 11.402 0.821 1.00 0.00 N -ATOM 1581 H GLU 103 -10.235 11.066 -0.055 1.00 0.00 H -ATOM 1582 CA GLU 103 -10.407 12.620 1.419 1.00 0.00 C -ATOM 1583 HA GLU 103 -9.666 13.023 2.109 1.00 0.00 H -ATOM 1584 CB GLU 103 -10.592 13.811 0.448 1.00 0.00 C -ATOM 1585 HB2 GLU 103 -11.507 13.693 -0.132 1.00 0.00 H -ATOM 1586 HB3 GLU 103 -10.677 14.704 1.067 1.00 0.00 H -ATOM 1587 CG GLU 103 -9.371 13.982 -0.481 1.00 0.00 C -ATOM 1588 HG2 GLU 103 -9.253 13.176 -1.206 1.00 0.00 H -ATOM 1589 HG3 GLU 103 -9.670 14.870 -1.037 1.00 0.00 H -ATOM 1590 CD GLU 103 -8.065 14.258 0.222 1.00 0.00 C -ATOM 1591 OE1 GLU 103 -8.068 15.040 1.167 1.00 0.00 O -ATOM 1592 OE2 GLU 103 -6.972 13.924 -0.291 1.00 0.00 O -ATOM 1593 C GLU 103 -11.658 12.310 2.288 1.00 0.00 C -ATOM 1594 O GLU 103 -12.755 12.752 1.972 1.00 0.00 O -ATOM 1595 N ARG 104 -11.416 11.458 3.248 1.00 0.00 N -ATOM 1596 H ARG 104 -10.459 11.146 3.336 1.00 0.00 H -ATOM 1597 CA ARG 104 -12.349 10.951 4.238 1.00 0.00 C -ATOM 1598 HA ARG 104 -13.068 10.380 3.650 1.00 0.00 H -ATOM 1599 CB ARG 104 -11.554 10.145 5.262 1.00 0.00 C -ATOM 1600 HB2 ARG 104 -12.161 9.648 6.018 1.00 0.00 H -ATOM 1601 HB3 ARG 104 -11.037 9.424 4.629 1.00 0.00 H -ATOM 1602 CG ARG 104 -10.460 11.001 5.983 1.00 0.00 C -ATOM 1603 HG2 ARG 104 -9.903 11.623 5.282 1.00 0.00 H -ATOM 1604 HG3 ARG 104 -10.841 11.636 6.783 1.00 0.00 H -ATOM 1605 CD ARG 104 -9.469 10.098 6.762 1.00 0.00 C -ATOM 1606 HD2 ARG 104 -9.987 9.840 7.686 1.00 0.00 H -ATOM 1607 HD3 ARG 104 -9.306 9.231 6.122 1.00 0.00 H -ATOM 1608 NE ARG 104 -8.166 10.768 7.033 1.00 0.00 N -ATOM 1609 HE ARG 104 -7.394 10.449 6.466 1.00 0.00 H -ATOM 1610 CZ ARG 104 -7.766 11.757 7.886 1.00 0.00 C -ATOM 1611 NH1 ARG 104 -8.642 12.262 8.765 1.00 0.00 N -ATOM 1612 HH11 ARG 104 -9.613 11.990 8.708 1.00 0.00 H -ATOM 1613 HH12 ARG 104 -8.366 13.100 9.256 1.00 0.00 H -ATOM 1614 NH2 ARG 104 -6.517 12.186 7.827 1.00 0.00 N -ATOM 1615 HH21 ARG 104 -5.923 11.656 7.205 1.00 0.00 H -ATOM 1616 HH22 ARG 104 -6.177 12.805 8.550 1.00 0.00 H -ATOM 1617 C ARG 104 -13.149 12.031 5.024 1.00 0.00 C -ATOM 1618 O ARG 104 -12.579 13.056 5.505 1.00 0.00 O -ATOM 1619 N SER 105 -14.421 11.867 5.116 1.00 0.00 N -ATOM 1620 H SER 105 -14.793 11.077 4.609 1.00 0.00 H -ATOM 1621 CA SER 105 -15.289 12.586 6.062 1.00 0.00 C -ATOM 1622 HA SER 105 -15.109 13.660 6.011 1.00 0.00 H -ATOM 1623 CB SER 105 -16.780 12.430 5.606 1.00 0.00 C -ATOM 1624 HB2 SER 105 -17.263 11.613 6.142 1.00 0.00 H -ATOM 1625 HB3 SER 105 -17.338 13.324 5.887 1.00 0.00 H -ATOM 1626 OG SER 105 -16.933 12.264 4.243 1.00 0.00 O -ATOM 1627 HG SER 105 -16.622 11.359 4.157 1.00 0.00 H -ATOM 1628 C SER 105 -15.071 12.017 7.448 1.00 0.00 C -ATOM 1629 O SER 105 -14.756 10.832 7.583 1.00 0.00 O -ATOM 1630 N PRO 106 -15.318 12.734 8.534 1.00 0.00 N -ATOM 1631 CD PRO 106 -15.682 14.139 8.555 1.00 0.00 C -ATOM 1632 HD2 PRO 106 -16.385 14.516 7.812 1.00 0.00 H -ATOM 1633 HD3 PRO 106 -14.776 14.733 8.438 1.00 0.00 H -ATOM 1634 CG PRO 106 -16.320 14.411 9.934 1.00 0.00 C -ATOM 1635 HG2 PRO 106 -17.368 14.113 9.905 1.00 0.00 H -ATOM 1636 HG3 PRO 106 -16.233 15.433 10.303 1.00 0.00 H -ATOM 1637 CB PRO 106 -15.480 13.464 10.855 1.00 0.00 C -ATOM 1638 HB2 PRO 106 -16.084 13.150 11.706 1.00 0.00 H -ATOM 1639 HB3 PRO 106 -14.470 13.834 11.037 1.00 0.00 H -ATOM 1640 CA PRO 106 -15.279 12.256 9.916 1.00 0.00 C -ATOM 1641 HA PRO 106 -14.274 11.861 10.064 1.00 0.00 H -ATOM 1642 C PRO 106 -16.213 11.090 10.232 1.00 0.00 C -ATOM 1643 O PRO 106 -17.168 10.862 9.472 1.00 0.00 O -ATOM 1644 N ASN 107 -15.840 10.366 11.292 1.00 0.00 N -ATOM 1645 H ASN 107 -15.121 10.729 11.901 1.00 0.00 H -ATOM 1646 CA ASN 107 -16.471 9.202 11.754 1.00 0.00 C -ATOM 1647 HA ASN 107 -16.519 8.500 10.921 1.00 0.00 H -ATOM 1648 CB ASN 107 -15.575 8.597 12.831 1.00 0.00 C -ATOM 1649 HB2 ASN 107 -14.523 8.516 12.558 1.00 0.00 H -ATOM 1650 HB3 ASN 107 -15.448 9.283 13.669 1.00 0.00 H -ATOM 1651 CG ASN 107 -16.067 7.226 13.235 1.00 0.00 C -ATOM 1652 OD1 ASN 107 -16.244 6.390 12.374 1.00 0.00 O -ATOM 1653 ND2 ASN 107 -16.295 6.941 14.495 1.00 0.00 N -ATOM 1654 HD21 ASN 107 -16.621 5.992 14.609 1.00 0.00 H -ATOM 1655 HD22 ASN 107 -16.244 7.608 15.252 1.00 0.00 H -ATOM 1656 C ASN 107 -17.924 9.515 12.183 1.00 0.00 C -ATOM 1657 O ASN 107 -18.276 10.646 12.352 1.00 0.00 O -ATOM 1658 N GLU 108 -18.842 8.548 12.261 1.00 0.00 N -ATOM 1659 H GLU 108 -18.569 7.611 12.001 1.00 0.00 H -ATOM 1660 CA GLU 108 -20.292 8.677 12.438 1.00 0.00 C -ATOM 1661 HA GLU 108 -20.661 7.653 12.484 1.00 0.00 H -ATOM 1662 CB GLU 108 -20.587 9.309 13.808 1.00 0.00 C -ATOM 1663 HB2 GLU 108 -20.529 10.397 13.766 1.00 0.00 H -ATOM 1664 HB3 GLU 108 -21.607 9.111 14.139 1.00 0.00 H -ATOM 1665 CG GLU 108 -19.681 8.909 14.950 1.00 0.00 C -ATOM 1666 HG2 GLU 108 -18.692 9.249 14.643 1.00 0.00 H -ATOM 1667 HG3 GLU 108 -19.928 9.548 15.798 1.00 0.00 H -ATOM 1668 CD GLU 108 -19.659 7.462 15.320 1.00 0.00 C -ATOM 1669 OE1 GLU 108 -20.250 6.533 14.748 1.00 0.00 O -ATOM 1670 OE2 GLU 108 -18.897 7.218 16.324 1.00 0.00 O -ATOM 1671 C GLU 108 -21.052 9.415 11.352 1.00 0.00 C -ATOM 1672 O GLU 108 -22.285 9.299 11.395 1.00 0.00 O -ATOM 1673 N GLU 109 -20.441 10.128 10.421 1.00 0.00 N -ATOM 1674 H GLU 109 -19.431 10.128 10.395 1.00 0.00 H -ATOM 1675 CA GLU 109 -21.205 10.934 9.445 1.00 0.00 C -ATOM 1676 HA GLU 109 -21.975 11.484 9.985 1.00 0.00 H -ATOM 1677 CB GLU 109 -20.230 11.921 8.784 1.00 0.00 C -ATOM 1678 HB2 GLU 109 -19.821 12.496 9.615 1.00 0.00 H -ATOM 1679 HB3 GLU 109 -19.396 11.309 8.439 1.00 0.00 H -ATOM 1680 CG GLU 109 -20.656 12.913 7.648 1.00 0.00 C -ATOM 1681 HG2 GLU 109 -19.777 13.113 7.035 1.00 0.00 H -ATOM 1682 HG3 GLU 109 -21.456 12.500 7.032 1.00 0.00 H -ATOM 1683 CD GLU 109 -21.138 14.235 8.272 1.00 0.00 C -ATOM 1684 OE1 GLU 109 -22.214 14.207 8.911 1.00 0.00 O -ATOM 1685 OE2 GLU 109 -20.498 15.262 8.165 1.00 0.00 O -ATOM 1686 C GLU 109 -21.769 10.091 8.338 1.00 0.00 C -ATOM 1687 O GLU 109 -22.862 10.428 7.785 1.00 0.00 O -ATOM 1688 N TYR 110 -21.090 9.059 7.967 1.00 0.00 N -ATOM 1689 H TYR 110 -20.155 9.023 8.346 1.00 0.00 H -ATOM 1690 CA TYR 110 -21.502 8.024 6.988 1.00 0.00 C -ATOM 1691 HA TYR 110 -22.591 8.030 6.943 1.00 0.00 H -ATOM 1692 CB TYR 110 -20.915 8.401 5.680 1.00 0.00 C -ATOM 1693 HB2 TYR 110 -19.849 8.176 5.713 1.00 0.00 H -ATOM 1694 HB3 TYR 110 -21.233 7.748 4.867 1.00 0.00 H -ATOM 1695 CG TYR 110 -21.240 9.820 5.182 1.00 0.00 C -ATOM 1696 CD1 TYR 110 -22.519 10.171 4.758 1.00 0.00 C -ATOM 1697 HD1 TYR 110 -23.350 9.513 4.966 1.00 0.00 H -ATOM 1698 CE1 TYR 110 -22.781 11.445 4.144 1.00 0.00 C -ATOM 1699 HE1 TYR 110 -23.769 11.693 3.783 1.00 0.00 H -ATOM 1700 CZ TYR 110 -21.707 12.339 3.966 1.00 0.00 C -ATOM 1701 OH TYR 110 -21.918 13.543 3.345 1.00 0.00 O -ATOM 1702 HH TYR 110 -22.714 13.639 2.818 1.00 0.00 H -ATOM 1703 CE2 TYR 110 -20.406 11.923 4.265 1.00 0.00 C -ATOM 1704 HE2 TYR 110 -19.586 12.601 4.080 1.00 0.00 H -ATOM 1705 CD2 TYR 110 -20.185 10.663 4.827 1.00 0.00 C -ATOM 1706 HD2 TYR 110 -19.192 10.326 5.084 1.00 0.00 H -ATOM 1707 C TYR 110 -21.150 6.578 7.379 1.00 0.00 C -ATOM 1708 O TYR 110 -20.158 6.382 8.006 1.00 0.00 O -ATOM 1709 N THR 111 -21.942 5.615 6.899 1.00 0.00 N -ATOM 1710 H THR 111 -22.846 5.924 6.571 1.00 0.00 H -ATOM 1711 CA THR 111 -21.560 4.180 6.926 1.00 0.00 C -ATOM 1712 HA THR 111 -21.062 4.035 7.885 1.00 0.00 H -ATOM 1713 CB THR 111 -22.862 3.275 6.935 1.00 0.00 C -ATOM 1714 HB THR 111 -23.528 3.504 7.766 1.00 0.00 H -ATOM 1715 CG2 THR 111 -23.687 3.410 5.698 1.00 0.00 C -ATOM 1716 HG21 THR 111 -24.358 4.262 5.808 1.00 0.00 H -ATOM 1717 HG22 THR 111 -23.108 3.701 4.821 1.00 0.00 H -ATOM 1718 HG23 THR 111 -24.230 2.533 5.347 1.00 0.00 H -ATOM 1719 OG1 THR 111 -22.377 1.931 7.086 1.00 0.00 O -ATOM 1720 HG1 THR 111 -23.127 1.361 7.267 1.00 0.00 H -ATOM 1721 C THR 111 -20.611 3.850 5.829 1.00 0.00 C -ATOM 1722 O THR 111 -20.444 4.666 4.869 1.00 0.00 O -ATOM 1723 N TRP 112 -19.764 2.816 5.961 1.00 0.00 N -ATOM 1724 H TRP 112 -19.703 2.425 6.890 1.00 0.00 H -ATOM 1725 CA TRP 112 -18.700 2.543 5.066 1.00 0.00 C -ATOM 1726 HA TRP 112 -17.979 3.342 5.239 1.00 0.00 H -ATOM 1727 CB TRP 112 -18.004 1.252 5.433 1.00 0.00 C -ATOM 1728 HB2 TRP 112 -17.076 1.023 4.909 1.00 0.00 H -ATOM 1729 HB3 TRP 112 -17.599 1.408 6.433 1.00 0.00 H -ATOM 1730 CG TRP 112 -18.786 -0.049 5.286 1.00 0.00 C -ATOM 1731 CD1 TRP 112 -19.643 -0.549 6.225 1.00 0.00 C -ATOM 1732 HD1 TRP 112 -19.881 -0.078 7.168 1.00 0.00 H -ATOM 1733 NE1 TRP 112 -20.142 -1.718 5.726 1.00 0.00 N -ATOM 1734 HE1 TRP 112 -20.832 -2.357 6.094 1.00 0.00 H -ATOM 1735 CE2 TRP 112 -19.681 -1.999 4.448 1.00 0.00 C -ATOM 1736 CZ2 TRP 112 -19.965 -3.024 3.501 1.00 0.00 C -ATOM 1737 HZ2 TRP 112 -20.570 -3.885 3.744 1.00 0.00 H -ATOM 1738 CH2 TRP 112 -19.373 -2.921 2.288 1.00 0.00 C -ATOM 1739 HH2 TRP 112 -19.608 -3.685 1.562 1.00 0.00 H -ATOM 1740 CZ3 TRP 112 -18.444 -1.937 1.980 1.00 0.00 C -ATOM 1741 HZ3 TRP 112 -17.942 -1.957 1.024 1.00 0.00 H -ATOM 1742 CE3 TRP 112 -18.084 -1.026 2.945 1.00 0.00 C -ATOM 1743 HE3 TRP 112 -17.362 -0.255 2.723 1.00 0.00 H -ATOM 1744 CD2 TRP 112 -18.753 -0.945 4.138 1.00 0.00 C -ATOM 1745 C TRP 112 -18.996 2.546 3.568 1.00 0.00 C -ATOM 1746 O TRP 112 -18.104 2.877 2.771 1.00 0.00 O -ATOM 1747 N GLU 113 -20.248 2.300 3.105 1.00 0.00 N -ATOM 1748 H GLU 113 -20.955 2.010 3.767 1.00 0.00 H -ATOM 1749 CA GLU 113 -20.583 2.303 1.704 1.00 0.00 C -ATOM 1750 HA GLU 113 -19.761 2.021 1.046 1.00 0.00 H -ATOM 1751 CB GLU 113 -21.678 1.247 1.421 1.00 0.00 C -ATOM 1752 HB2 GLU 113 -21.816 1.196 0.341 1.00 0.00 H -ATOM 1753 HB3 GLU 113 -21.370 0.265 1.779 1.00 0.00 H -ATOM 1754 CG GLU 113 -22.919 1.650 2.273 1.00 0.00 C -ATOM 1755 HG2 GLU 113 -22.692 1.516 3.330 1.00 0.00 H -ATOM 1756 HG3 GLU 113 -23.062 2.723 2.148 1.00 0.00 H -ATOM 1757 CD GLU 113 -24.149 0.809 1.815 1.00 0.00 C -ATOM 1758 OE1 GLU 113 -25.316 1.119 2.151 1.00 0.00 O -ATOM 1759 OE2 GLU 113 -24.005 0.047 0.850 1.00 0.00 O -ATOM 1760 C GLU 113 -21.054 3.688 1.085 1.00 0.00 C -ATOM 1761 O GLU 113 -21.217 3.800 -0.123 1.00 0.00 O -ATOM 1762 N GLU 114 -21.196 4.766 1.974 1.00 0.00 N -ATOM 1763 H GLU 114 -20.852 4.737 2.923 1.00 0.00 H -ATOM 1764 CA GLU 114 -21.789 6.051 1.668 1.00 0.00 C -ATOM 1765 HA GLU 114 -22.248 5.979 0.682 1.00 0.00 H -ATOM 1766 CB GLU 114 -23.022 6.274 2.614 1.00 0.00 C -ATOM 1767 HB2 GLU 114 -23.624 5.394 2.389 1.00 0.00 H -ATOM 1768 HB3 GLU 114 -22.721 6.260 3.662 1.00 0.00 H -ATOM 1769 CG GLU 114 -23.816 7.589 2.418 1.00 0.00 C -ATOM 1770 HG2 GLU 114 -24.664 7.743 3.085 1.00 0.00 H -ATOM 1771 HG3 GLU 114 -23.204 8.419 2.774 1.00 0.00 H -ATOM 1772 CD GLU 114 -24.352 7.836 1.027 1.00 0.00 C -ATOM 1773 OE1 GLU 114 -24.591 6.821 0.349 1.00 0.00 O -ATOM 1774 OE2 GLU 114 -24.507 8.989 0.672 1.00 0.00 O -ATOM 1775 C GLU 114 -20.815 7.284 1.426 1.00 0.00 C -ATOM 1776 O GLU 114 -21.177 8.166 0.648 1.00 0.00 O -ATOM 1777 N ASP 115 -19.623 7.225 2.060 1.00 0.00 N -ATOM 1778 H ASP 115 -19.493 6.517 2.769 1.00 0.00 H -ATOM 1779 CA ASP 115 -18.638 8.274 1.862 1.00 0.00 C -ATOM 1780 HA ASP 115 -19.220 9.192 1.943 1.00 0.00 H -ATOM 1781 CB ASP 115 -17.582 8.309 2.980 1.00 0.00 C -ATOM 1782 HB2 ASP 115 -18.071 8.325 3.955 1.00 0.00 H -ATOM 1783 HB3 ASP 115 -17.026 7.382 2.838 1.00 0.00 H -ATOM 1784 CG ASP 115 -16.532 9.422 2.906 1.00 0.00 C -ATOM 1785 OD1 ASP 115 -16.056 9.792 1.862 1.00 0.00 O -ATOM 1786 OD2 ASP 115 -16.057 9.822 3.966 1.00 0.00 O -ATOM 1787 C ASP 115 -18.093 8.284 0.421 1.00 0.00 C -ATOM 1788 O ASP 115 -17.643 7.269 -0.063 1.00 0.00 O -ATOM 1789 N PRO 116 -17.936 9.446 -0.277 1.00 0.00 N -ATOM 1790 CD PRO 116 -18.620 10.677 0.147 1.00 0.00 C -ATOM 1791 HD2 PRO 116 -18.175 11.030 1.077 1.00 0.00 H -ATOM 1792 HD3 PRO 116 -19.681 10.474 0.287 1.00 0.00 H -ATOM 1793 CG PRO 116 -18.441 11.725 -0.893 1.00 0.00 C -ATOM 1794 HG2 PRO 116 -17.719 12.448 -0.514 1.00 0.00 H -ATOM 1795 HG3 PRO 116 -19.392 12.209 -1.112 1.00 0.00 H -ATOM 1796 CB PRO 116 -17.987 10.931 -2.173 1.00 0.00 C -ATOM 1797 HB2 PRO 116 -17.205 11.383 -2.783 1.00 0.00 H -ATOM 1798 HB3 PRO 116 -18.872 10.690 -2.763 1.00 0.00 H -ATOM 1799 CA PRO 116 -17.440 9.518 -1.619 1.00 0.00 C -ATOM 1800 HA PRO 116 -17.913 8.725 -2.199 1.00 0.00 H -ATOM 1801 C PRO 116 -15.948 9.417 -1.690 1.00 0.00 C -ATOM 1802 O PRO 116 -15.363 8.786 -2.540 1.00 0.00 O -ATOM 1803 N LEU 117 -15.305 10.212 -0.858 1.00 0.00 N -ATOM 1804 H LEU 117 -15.760 10.719 -0.112 1.00 0.00 H -ATOM 1805 CA LEU 117 -13.881 10.520 -1.112 1.00 0.00 C -ATOM 1806 HA LEU 117 -13.552 10.142 -2.080 1.00 0.00 H -ATOM 1807 CB LEU 117 -13.634 12.058 -1.110 1.00 0.00 C -ATOM 1808 HB2 LEU 117 -13.738 12.347 -0.064 1.00 0.00 H -ATOM 1809 HB3 LEU 117 -12.586 12.146 -1.397 1.00 0.00 H -ATOM 1810 CG LEU 117 -14.507 12.942 -2.028 1.00 0.00 C -ATOM 1811 HG LEU 117 -15.492 13.130 -1.599 1.00 0.00 H -ATOM 1812 CD1 LEU 117 -13.883 14.357 -2.126 1.00 0.00 C -ATOM 1813 HD11 LEU 117 -13.687 14.627 -1.089 1.00 0.00 H -ATOM 1814 HD12 LEU 117 -12.947 14.401 -2.683 1.00 0.00 H -ATOM 1815 HD13 LEU 117 -14.562 15.124 -2.500 1.00 0.00 H -ATOM 1816 CD2 LEU 117 -14.714 12.484 -3.514 1.00 0.00 C -ATOM 1817 HD21 LEU 117 -13.874 12.637 -4.192 1.00 0.00 H -ATOM 1818 HD22 LEU 117 -15.096 11.464 -3.479 1.00 0.00 H -ATOM 1819 HD23 LEU 117 -15.486 13.099 -3.976 1.00 0.00 H -ATOM 1820 C LEU 117 -13.004 9.697 -0.142 1.00 0.00 C -ATOM 1821 O LEU 117 -11.745 9.581 -0.371 1.00 0.00 O -ATOM 1822 N ALA 118 -13.581 9.177 1.012 1.00 0.00 N -ATOM 1823 H ALA 118 -14.442 9.513 1.421 1.00 0.00 H -ATOM 1824 CA ALA 118 -12.730 8.241 1.805 1.00 0.00 C -ATOM 1825 HA ALA 118 -11.949 8.807 2.312 1.00 0.00 H -ATOM 1826 CB ALA 118 -13.538 7.721 2.984 1.00 0.00 C -ATOM 1827 HB1 ALA 118 -13.764 8.458 3.755 1.00 0.00 H -ATOM 1828 HB2 ALA 118 -14.482 7.304 2.633 1.00 0.00 H -ATOM 1829 HB3 ALA 118 -13.015 6.889 3.455 1.00 0.00 H -ATOM 1830 C ALA 118 -12.110 7.137 0.900 1.00 0.00 C -ATOM 1831 O ALA 118 -12.756 6.468 0.063 1.00 0.00 O -ATOM 1832 N GLY 119 -10.907 6.790 1.201 1.00 0.00 N -ATOM 1833 H GLY 119 -10.401 7.265 1.935 1.00 0.00 H -ATOM 1834 CA GLY 119 -10.272 5.567 0.619 1.00 0.00 C -ATOM 1835 HA2 GLY 119 -10.588 5.505 -0.422 1.00 0.00 H -ATOM 1836 HA3 GLY 119 -9.190 5.669 0.710 1.00 0.00 H -ATOM 1837 C GLY 119 -10.629 4.194 1.152 1.00 0.00 C -ATOM 1838 O GLY 119 -11.716 3.985 1.680 1.00 0.00 O -ATOM 1839 N ILE 120 -9.627 3.357 1.190 1.00 0.00 N -ATOM 1840 H ILE 120 -8.765 3.580 0.714 1.00 0.00 H -ATOM 1841 CA ILE 120 -9.839 1.947 1.473 1.00 0.00 C -ATOM 1842 HA ILE 120 -10.836 1.587 1.219 1.00 0.00 H -ATOM 1843 CB ILE 120 -8.746 1.042 0.741 1.00 0.00 C -ATOM 1844 HB ILE 120 -7.812 1.592 0.857 1.00 0.00 H -ATOM 1845 CG2 ILE 120 -8.613 -0.357 1.440 1.00 0.00 C -ATOM 1846 HG21 ILE 120 -7.803 -0.791 0.853 1.00 0.00 H -ATOM 1847 HG22 ILE 120 -8.389 -0.159 2.488 1.00 0.00 H -ATOM 1848 HG23 ILE 120 -9.596 -0.827 1.401 1.00 0.00 H -ATOM 1849 CG1 ILE 120 -9.144 1.045 -0.724 1.00 0.00 C -ATOM 1850 HG12 ILE 120 -10.130 0.625 -0.924 1.00 0.00 H -ATOM 1851 HG13 ILE 120 -9.320 2.010 -1.198 1.00 0.00 H -ATOM 1852 CD1 ILE 120 -8.073 0.421 -1.561 1.00 0.00 C -ATOM 1853 HD11 ILE 120 -8.240 -0.653 -1.484 1.00 0.00 H -ATOM 1854 HD12 ILE 120 -8.094 0.711 -2.611 1.00 0.00 H -ATOM 1855 HD13 ILE 120 -7.107 0.627 -1.101 1.00 0.00 H -ATOM 1856 C ILE 120 -9.788 1.774 2.994 1.00 0.00 C -ATOM 1857 O ILE 120 -10.679 1.316 3.645 1.00 0.00 O -ATOM 1858 N ILE 121 -8.713 2.229 3.673 1.00 0.00 N -ATOM 1859 H ILE 121 -7.986 2.755 3.210 1.00 0.00 H -ATOM 1860 CA ILE 121 -8.446 2.072 5.126 1.00 0.00 C -ATOM 1861 HA ILE 121 -8.178 1.048 5.384 1.00 0.00 H -ATOM 1862 CB ILE 121 -7.089 2.835 5.485 1.00 0.00 C -ATOM 1863 HB ILE 121 -7.105 3.887 5.202 1.00 0.00 H -ATOM 1864 CG2 ILE 121 -6.937 2.701 6.995 1.00 0.00 C -ATOM 1865 HG21 ILE 121 -7.652 3.385 7.452 1.00 0.00 H -ATOM 1866 HG22 ILE 121 -7.228 1.700 7.313 1.00 0.00 H -ATOM 1867 HG23 ILE 121 -5.923 2.951 7.305 1.00 0.00 H -ATOM 1868 CG1 ILE 121 -5.869 2.200 4.798 1.00 0.00 C -ATOM 1869 HG12 ILE 121 -5.608 1.250 5.265 1.00 0.00 H -ATOM 1870 HG13 ILE 121 -5.989 2.047 3.725 1.00 0.00 H -ATOM 1871 CD1 ILE 121 -4.594 3.143 4.963 1.00 0.00 C -ATOM 1872 HD11 ILE 121 -4.412 3.500 5.976 1.00 0.00 H -ATOM 1873 HD12 ILE 121 -3.664 2.589 4.832 1.00 0.00 H -ATOM 1874 HD13 ILE 121 -4.624 4.037 4.340 1.00 0.00 H -ATOM 1875 C ILE 121 -9.620 2.375 6.037 1.00 0.00 C -ATOM 1876 O ILE 121 -10.052 1.433 6.716 1.00 0.00 O -ATOM 1877 N PRO 122 -10.218 3.595 6.033 1.00 0.00 N -ATOM 1878 CD PRO 122 -9.909 4.768 5.245 1.00 0.00 C -ATOM 1879 HD2 PRO 122 -10.189 4.731 4.193 1.00 0.00 H -ATOM 1880 HD3 PRO 122 -8.839 4.975 5.277 1.00 0.00 H -ATOM 1881 CG PRO 122 -10.619 6.038 5.881 1.00 0.00 C -ATOM 1882 HG2 PRO 122 -11.053 6.635 5.079 1.00 0.00 H -ATOM 1883 HG3 PRO 122 -9.981 6.571 6.586 1.00 0.00 H -ATOM 1884 CB PRO 122 -11.702 5.351 6.665 1.00 0.00 C -ATOM 1885 HB2 PRO 122 -12.569 5.427 6.010 1.00 0.00 H -ATOM 1886 HB3 PRO 122 -11.985 5.772 7.629 1.00 0.00 H -ATOM 1887 CA PRO 122 -11.241 3.922 6.998 1.00 0.00 C -ATOM 1888 HA PRO 122 -10.816 3.892 8.002 1.00 0.00 H -ATOM 1889 C PRO 122 -12.462 2.990 6.904 1.00 0.00 C -ATOM 1890 O PRO 122 -13.066 2.579 7.932 1.00 0.00 O -ATOM 1891 N ARG 123 -12.763 2.519 5.691 1.00 0.00 N -ATOM 1892 H ARG 123 -12.200 2.807 4.903 1.00 0.00 H -ATOM 1893 CA ARG 123 -13.853 1.582 5.414 1.00 0.00 C -ATOM 1894 HA ARG 123 -14.823 1.888 5.806 1.00 0.00 H -ATOM 1895 CB ARG 123 -14.105 1.508 3.902 1.00 0.00 C -ATOM 1896 HB2 ARG 123 -13.172 1.246 3.403 1.00 0.00 H -ATOM 1897 HB3 ARG 123 -14.851 0.721 3.790 1.00 0.00 H -ATOM 1898 CG ARG 123 -14.708 2.804 3.272 1.00 0.00 C -ATOM 1899 HG2 ARG 123 -15.669 2.928 3.770 1.00 0.00 H -ATOM 1900 HG3 ARG 123 -14.137 3.701 3.508 1.00 0.00 H -ATOM 1901 CD ARG 123 -14.812 2.575 1.787 1.00 0.00 C -ATOM 1902 HD2 ARG 123 -13.928 2.022 1.471 1.00 0.00 H -ATOM 1903 HD3 ARG 123 -15.725 2.062 1.486 1.00 0.00 H -ATOM 1904 NE ARG 123 -14.762 3.798 0.976 1.00 0.00 N -ATOM 1905 HE ARG 123 -13.843 4.157 0.758 1.00 0.00 H -ATOM 1906 CZ ARG 123 -15.721 4.534 0.491 1.00 0.00 C -ATOM 1907 NH1 ARG 123 -17.002 4.417 0.763 1.00 0.00 N -ATOM 1908 HH11 ARG 123 -17.282 3.831 1.537 1.00 0.00 H -ATOM 1909 HH12 ARG 123 -17.646 4.998 0.246 1.00 0.00 H -ATOM 1910 NH2 ARG 123 -15.348 5.538 -0.273 1.00 0.00 N -ATOM 1911 HH21 ARG 123 -14.378 5.807 -0.184 1.00 0.00 H -ATOM 1912 HH22 ARG 123 -16.069 6.179 -0.572 1.00 0.00 H -ATOM 1913 C ARG 123 -13.497 0.218 5.986 1.00 0.00 C -ATOM 1914 O ARG 123 -14.378 -0.327 6.617 1.00 0.00 O -ATOM 1915 N THR 124 -12.318 -0.265 5.749 1.00 0.00 N -ATOM 1916 H THR 124 -11.667 0.325 5.250 1.00 0.00 H -ATOM 1917 CA THR 124 -11.843 -1.561 6.314 1.00 0.00 C -ATOM 1918 HA THR 124 -12.535 -2.282 5.877 1.00 0.00 H -ATOM 1919 CB THR 124 -10.384 -1.950 5.997 1.00 0.00 C -ATOM 1920 HB THR 124 -9.634 -1.365 6.531 1.00 0.00 H -ATOM 1921 CG2 THR 124 -10.014 -3.421 6.138 1.00 0.00 C -ATOM 1922 HG21 THR 124 -10.259 -3.969 7.048 1.00 0.00 H -ATOM 1923 HG22 THR 124 -10.544 -3.998 5.380 1.00 0.00 H -ATOM 1924 HG23 THR 124 -8.958 -3.524 5.890 1.00 0.00 H -ATOM 1925 OG1 THR 124 -10.286 -1.726 4.634 1.00 0.00 O -ATOM 1926 HG1 THR 124 -10.248 -0.768 4.595 1.00 0.00 H -ATOM 1927 C THR 124 -11.958 -1.550 7.837 1.00 0.00 C -ATOM 1928 O THR 124 -12.642 -2.440 8.374 1.00 0.00 O -ATOM 1929 N LEU 125 -11.367 -0.595 8.514 1.00 0.00 N -ATOM 1930 H LEU 125 -10.764 0.059 8.035 1.00 0.00 H -ATOM 1931 CA LEU 125 -11.474 -0.457 9.955 1.00 0.00 C -ATOM 1932 HA LEU 125 -10.947 -1.265 10.461 1.00 0.00 H -ATOM 1933 CB LEU 125 -10.719 0.909 10.280 1.00 0.00 C -ATOM 1934 HB2 LEU 125 -9.813 0.927 9.673 1.00 0.00 H -ATOM 1935 HB3 LEU 125 -11.356 1.694 9.874 1.00 0.00 H -ATOM 1936 CG LEU 125 -10.588 1.396 11.723 1.00 0.00 C -ATOM 1937 HG LEU 125 -11.600 1.610 12.065 1.00 0.00 H -ATOM 1938 CD1 LEU 125 -9.876 0.338 12.563 1.00 0.00 C -ATOM 1939 HD11 LEU 125 -10.531 -0.524 12.433 1.00 0.00 H -ATOM 1940 HD12 LEU 125 -8.892 0.013 12.226 1.00 0.00 H -ATOM 1941 HD13 LEU 125 -9.907 0.636 13.611 1.00 0.00 H -ATOM 1942 CD2 LEU 125 -9.693 2.596 11.750 1.00 0.00 C -ATOM 1943 HD21 LEU 125 -10.016 3.414 11.107 1.00 0.00 H -ATOM 1944 HD22 LEU 125 -9.767 3.055 12.736 1.00 0.00 H -ATOM 1945 HD23 LEU 125 -8.680 2.342 11.439 1.00 0.00 H -ATOM 1946 C LEU 125 -12.877 -0.415 10.420 1.00 0.00 C -ATOM 1947 O LEU 125 -13.125 -0.781 11.561 1.00 0.00 O -ATOM 1948 N HIE 126 -13.852 0.071 9.618 1.00 0.00 N -ATOM 1949 H HIE 126 -13.633 0.501 8.731 1.00 0.00 H -ATOM 1950 CA HIE 126 -15.222 0.089 10.029 1.00 0.00 C -ATOM 1951 HA HIE 126 -15.420 0.356 11.067 1.00 0.00 H -ATOM 1952 CB HIE 126 -15.922 1.229 9.322 1.00 0.00 C -ATOM 1953 HB2 HIE 126 -15.287 2.114 9.363 1.00 0.00 H -ATOM 1954 HB3 HIE 126 -15.866 0.960 8.267 1.00 0.00 H -ATOM 1955 CG HIE 126 -17.470 1.495 9.575 1.00 0.00 C -ATOM 1956 ND1 HIE 126 -18.343 2.228 8.768 1.00 0.00 N -ATOM 1957 CE1 HIE 126 -19.553 2.138 9.314 1.00 0.00 C -ATOM 1958 HE1 HIE 126 -20.518 2.446 8.939 1.00 0.00 H -ATOM 1959 NE2 HIE 126 -19.474 1.356 10.369 1.00 0.00 N -ATOM 1960 HE2 HIE 126 -20.241 0.828 10.760 1.00 0.00 H -ATOM 1961 CD2 HIE 126 -18.163 0.964 10.580 1.00 0.00 C -ATOM 1962 HD2 HIE 126 -17.903 0.268 11.364 1.00 0.00 H -ATOM 1963 C HIE 126 -15.844 -1.294 9.730 1.00 0.00 C -ATOM 1964 O HIE 126 -16.442 -1.921 10.553 1.00 0.00 O -ATOM 1965 N GLN 127 -15.746 -1.771 8.486 1.00 0.00 N -ATOM 1966 H GLN 127 -15.299 -1.269 7.732 1.00 0.00 H -ATOM 1967 CA GLN 127 -16.410 -2.994 8.090 1.00 0.00 C -ATOM 1968 HA GLN 127 -17.465 -2.909 8.350 1.00 0.00 H -ATOM 1969 CB GLN 127 -16.304 -3.162 6.500 1.00 0.00 C -ATOM 1970 HB2 GLN 127 -16.783 -2.259 6.121 1.00 0.00 H -ATOM 1971 HB3 GLN 127 -15.265 -3.199 6.172 1.00 0.00 H -ATOM 1972 CG GLN 127 -17.088 -4.412 5.989 1.00 0.00 C -ATOM 1973 HG2 GLN 127 -16.667 -5.340 6.375 1.00 0.00 H -ATOM 1974 HG3 GLN 127 -18.129 -4.247 6.268 1.00 0.00 H -ATOM 1975 CD GLN 127 -16.997 -4.631 4.468 1.00 0.00 C -ATOM 1976 OE1 GLN 127 -16.061 -4.240 3.784 1.00 0.00 O -ATOM 1977 NE2 GLN 127 -17.809 -5.543 3.963 1.00 0.00 N -ATOM 1978 HE21 GLN 127 -17.684 -5.837 3.005 1.00 0.00 H -ATOM 1979 HE22 GLN 127 -18.613 -5.901 4.459 1.00 0.00 H -ATOM 1980 C GLN 127 -15.951 -4.241 8.830 1.00 0.00 C -ATOM 1981 O GLN 127 -16.723 -5.202 8.812 1.00 0.00 O -ATOM 1982 N ILE 128 -14.787 -4.230 9.505 1.00 0.00 N -ATOM 1983 H ILE 128 -14.192 -3.448 9.270 1.00 0.00 H -ATOM 1984 CA ILE 128 -14.355 -5.364 10.279 1.00 0.00 C -ATOM 1985 HA ILE 128 -14.308 -6.205 9.588 1.00 0.00 H -ATOM 1986 CB ILE 128 -13.007 -5.056 10.880 1.00 0.00 C -ATOM 1987 HB ILE 128 -12.947 -4.005 11.162 1.00 0.00 H -ATOM 1988 CG2 ILE 128 -12.625 -5.875 12.089 1.00 0.00 C -ATOM 1989 HG21 ILE 128 -12.831 -6.936 11.953 1.00 0.00 H -ATOM 1990 HG22 ILE 128 -11.558 -5.882 12.313 1.00 0.00 H -ATOM 1991 HG23 ILE 128 -13.159 -5.442 12.934 1.00 0.00 H -ATOM 1992 CG1 ILE 128 -11.941 -5.393 9.790 1.00 0.00 C -ATOM 1993 HG12 ILE 128 -11.761 -6.459 9.653 1.00 0.00 H -ATOM 1994 HG13 ILE 128 -12.373 -5.023 8.859 1.00 0.00 H -ATOM 1995 CD1 ILE 128 -10.606 -4.738 10.011 1.00 0.00 C -ATOM 1996 HD11 ILE 128 -10.648 -3.763 10.497 1.00 0.00 H -ATOM 1997 HD12 ILE 128 -9.931 -5.324 10.635 1.00 0.00 H -ATOM 1998 HD13 ILE 128 -10.099 -4.694 9.047 1.00 0.00 H -ATOM 1999 C ILE 128 -15.403 -5.653 11.388 1.00 0.00 C -ATOM 2000 O ILE 128 -15.987 -6.740 11.442 1.00 0.00 O -ATOM 2001 N PHE 129 -15.663 -4.601 12.183 1.00 0.00 N -ATOM 2002 H PHE 129 -15.132 -3.750 12.069 1.00 0.00 H -ATOM 2003 CA PHE 129 -16.733 -4.652 13.154 1.00 0.00 C -ATOM 2004 HA PHE 129 -16.555 -5.399 13.928 1.00 0.00 H -ATOM 2005 CB PHE 129 -16.744 -3.293 13.821 1.00 0.00 C -ATOM 2006 HB2 PHE 129 -16.763 -2.485 13.089 1.00 0.00 H -ATOM 2007 HB3 PHE 129 -17.609 -3.164 14.471 1.00 0.00 H -ATOM 2008 CG PHE 129 -15.516 -2.973 14.650 1.00 0.00 C -ATOM 2009 CD1 PHE 129 -14.468 -2.181 14.124 1.00 0.00 C -ATOM 2010 HD1 PHE 129 -14.608 -1.783 13.129 1.00 0.00 H -ATOM 2011 CE1 PHE 129 -13.301 -1.938 14.918 1.00 0.00 C -ATOM 2012 HE1 PHE 129 -12.478 -1.347 14.544 1.00 0.00 H -ATOM 2013 CZ PHE 129 -13.305 -2.481 16.218 1.00 0.00 C -ATOM 2014 HZ PHE 129 -12.451 -2.229 16.829 1.00 0.00 H -ATOM 2015 CE2 PHE 129 -14.354 -3.254 16.701 1.00 0.00 C -ATOM 2016 HE2 PHE 129 -14.251 -3.612 17.714 1.00 0.00 H -ATOM 2017 CD2 PHE 129 -15.441 -3.537 15.897 1.00 0.00 C -ATOM 2018 HD2 PHE 129 -16.286 -4.100 16.266 1.00 0.00 H -ATOM 2019 C PHE 129 -18.157 -4.914 12.706 1.00 0.00 C -ATOM 2020 O PHE 129 -18.908 -5.601 13.382 1.00 0.00 O -ATOM 2021 N GLU 130 -18.408 -4.519 11.451 1.00 0.00 N -ATOM 2022 H GLU 130 -17.701 -3.930 11.033 1.00 0.00 H -ATOM 2023 CA GLU 130 -19.657 -4.840 10.782 1.00 0.00 C -ATOM 2024 HA GLU 130 -20.400 -4.510 11.509 1.00 0.00 H -ATOM 2025 CB GLU 130 -19.879 -3.942 9.558 1.00 0.00 C -ATOM 2026 HB2 GLU 130 -19.123 -4.035 8.778 1.00 0.00 H -ATOM 2027 HB3 GLU 130 -20.758 -4.277 9.007 1.00 0.00 H -ATOM 2028 CG GLU 130 -19.968 -2.405 9.923 1.00 0.00 C -ATOM 2029 HG2 GLU 130 -19.056 -2.166 10.469 1.00 0.00 H -ATOM 2030 HG3 GLU 130 -20.069 -1.794 9.027 1.00 0.00 H -ATOM 2031 CD GLU 130 -21.296 -2.064 10.718 1.00 0.00 C -ATOM 2032 OE1 GLU 130 -21.576 -0.853 10.843 1.00 0.00 O -ATOM 2033 OE2 GLU 130 -22.097 -2.961 11.123 1.00 0.00 O -ATOM 2034 C GLU 130 -19.842 -6.356 10.305 1.00 0.00 C -ATOM 2035 O GLU 130 -20.865 -6.965 10.487 1.00 0.00 O -ATOM 2036 N LYS 131 -18.721 -6.940 9.766 1.00 0.00 N -ATOM 2037 H LYS 131 -17.902 -6.352 9.706 1.00 0.00 H -ATOM 2038 CA LYS 131 -18.610 -8.257 9.239 1.00 0.00 C -ATOM 2039 HA LYS 131 -19.415 -8.489 8.543 1.00 0.00 H -ATOM 2040 CB LYS 131 -17.381 -8.272 8.407 1.00 0.00 C -ATOM 2041 HB2 LYS 131 -17.318 -7.381 7.782 1.00 0.00 H -ATOM 2042 HB3 LYS 131 -16.567 -8.234 9.130 1.00 0.00 H -ATOM 2043 CG LYS 131 -17.281 -9.440 7.386 1.00 0.00 C -ATOM 2044 HG2 LYS 131 -17.091 -10.402 7.862 1.00 0.00 H -ATOM 2045 HG3 LYS 131 -18.182 -9.648 6.808 1.00 0.00 H -ATOM 2046 CD LYS 131 -16.324 -9.111 6.261 1.00 0.00 C -ATOM 2047 HD2 LYS 131 -16.840 -8.502 5.518 1.00 0.00 H -ATOM 2048 HD3 LYS 131 -15.417 -8.575 6.537 1.00 0.00 H -ATOM 2049 CE LYS 131 -15.755 -10.317 5.447 1.00 0.00 C -ATOM 2050 HE2 LYS 131 -14.988 -9.969 4.755 1.00 0.00 H -ATOM 2051 HE3 LYS 131 -15.206 -11.010 6.085 1.00 0.00 H -ATOM 2052 NZ LYS 131 -16.768 -11.021 4.581 1.00 0.00 N -ATOM 2053 HZ1 LYS 131 -17.298 -11.708 5.097 1.00 0.00 H -ATOM 2054 HZ2 LYS 131 -17.434 -10.421 4.114 1.00 0.00 H -ATOM 2055 HZ3 LYS 131 -16.272 -11.437 3.806 1.00 0.00 H -ATOM 2056 C LYS 131 -18.582 -9.316 10.402 1.00 0.00 C -ATOM 2057 O LYS 131 -18.984 -10.484 10.239 1.00 0.00 O -ATOM 2058 N LEU 132 -18.112 -8.919 11.601 1.00 0.00 N -ATOM 2059 H LEU 132 -17.733 -7.983 11.632 1.00 0.00 H -ATOM 2060 CA LEU 132 -18.035 -9.687 12.878 1.00 0.00 C -ATOM 2061 HA LEU 132 -17.971 -10.765 12.733 1.00 0.00 H -ATOM 2062 CB LEU 132 -16.929 -9.136 13.808 1.00 0.00 C -ATOM 2063 HB2 LEU 132 -17.048 -8.067 13.986 1.00 0.00 H -ATOM 2064 HB3 LEU 132 -17.074 -9.643 14.761 1.00 0.00 H -ATOM 2065 CG LEU 132 -15.571 -9.495 13.173 1.00 0.00 C -ATOM 2066 HG LEU 132 -15.519 -9.104 12.157 1.00 0.00 H -ATOM 2067 CD1 LEU 132 -14.549 -8.669 13.896 1.00 0.00 C -ATOM 2068 HD11 LEU 132 -14.571 -9.007 14.932 1.00 0.00 H -ATOM 2069 HD12 LEU 132 -13.609 -8.836 13.370 1.00 0.00 H -ATOM 2070 HD13 LEU 132 -14.764 -7.605 13.799 1.00 0.00 H -ATOM 2071 CD2 LEU 132 -15.297 -10.995 13.253 1.00 0.00 C -ATOM 2072 HD21 LEU 132 -15.638 -11.470 14.173 1.00 0.00 H -ATOM 2073 HD22 LEU 132 -15.750 -11.524 12.414 1.00 0.00 H -ATOM 2074 HD23 LEU 132 -14.242 -11.268 13.254 1.00 0.00 H -ATOM 2075 C LEU 132 -19.353 -9.624 13.672 1.00 0.00 C -ATOM 2076 O LEU 132 -19.813 -10.689 14.186 1.00 0.00 O -ATOM 2077 N THR 133 -19.983 -8.422 13.752 1.00 0.00 N -ATOM 2078 H THR 133 -19.561 -7.681 13.209 1.00 0.00 H -ATOM 2079 CA THR 133 -21.208 -8.204 14.543 1.00 0.00 C -ATOM 2080 HA THR 133 -21.001 -8.644 15.519 1.00 0.00 H -ATOM 2081 CB THR 133 -21.552 -6.667 14.714 1.00 0.00 C -ATOM 2082 HB THR 133 -21.632 -6.210 13.727 1.00 0.00 H -ATOM 2083 CG2 THR 133 -22.886 -6.426 15.410 1.00 0.00 C -ATOM 2084 HG21 THR 133 -22.987 -5.341 15.392 1.00 0.00 H -ATOM 2085 HG22 THR 133 -23.701 -6.978 14.942 1.00 0.00 H -ATOM 2086 HG23 THR 133 -22.635 -6.765 16.415 1.00 0.00 H -ATOM 2087 OG1 THR 133 -20.423 -6.159 15.443 1.00 0.00 O -ATOM 2088 HG1 THR 133 -19.823 -5.762 14.807 1.00 0.00 H -ATOM 2089 C THR 133 -22.353 -8.918 13.792 1.00 0.00 C -ATOM 2090 O THR 133 -23.266 -9.375 14.489 1.00 0.00 O -ATOM 2091 N ASP 134 -22.284 -9.106 12.512 1.00 0.00 N -ATOM 2092 H ASP 134 -21.658 -8.548 11.949 1.00 0.00 H -ATOM 2093 CA ASP 134 -23.217 -10.009 11.796 1.00 0.00 C -ATOM 2094 HA ASP 134 -24.250 -9.854 12.108 1.00 0.00 H -ATOM 2095 CB ASP 134 -22.983 -9.728 10.288 1.00 0.00 C -ATOM 2096 HB2 ASP 134 -23.289 -8.689 10.168 1.00 0.00 H -ATOM 2097 HB3 ASP 134 -21.981 -9.926 9.906 1.00 0.00 H -ATOM 2098 CG ASP 134 -23.976 -10.504 9.454 1.00 0.00 C -ATOM 2099 OD1 ASP 134 -23.501 -11.064 8.442 1.00 0.00 O -ATOM 2100 OD2 ASP 134 -25.178 -10.267 9.640 1.00 0.00 O -ATOM 2101 C ASP 134 -22.952 -11.509 12.070 1.00 0.00 C -ATOM 2102 O ASP 134 -23.999 -12.202 12.225 1.00 0.00 O -ATOM 2103 N ASN 135 -21.739 -12.058 12.419 1.00 0.00 N -ATOM 2104 H ASN 135 -20.909 -11.504 12.265 1.00 0.00 H -ATOM 2105 CA ASN 135 -21.473 -13.424 12.780 1.00 0.00 C -ATOM 2106 HA ASN 135 -22.189 -13.969 12.164 1.00 0.00 H -ATOM 2107 CB ASN 135 -20.107 -13.925 12.200 1.00 0.00 C -ATOM 2108 HB2 ASN 135 -20.105 -13.789 11.119 1.00 0.00 H -ATOM 2109 HB3 ASN 135 -19.339 -13.280 12.628 1.00 0.00 H -ATOM 2110 CG ASN 135 -19.698 -15.302 12.603 1.00 0.00 C -ATOM 2111 OD1 ASN 135 -19.308 -15.557 13.690 1.00 0.00 O -ATOM 2112 ND2 ASN 135 -19.859 -16.297 11.745 1.00 0.00 N -ATOM 2113 HD21 ASN 135 -19.508 -17.190 12.061 1.00 0.00 H -ATOM 2114 HD22 ASN 135 -20.264 -16.096 10.842 1.00 0.00 H -ATOM 2115 C ASN 135 -21.730 -13.816 14.272 1.00 0.00 C -ATOM 2116 O ASN 135 -22.127 -14.944 14.534 1.00 0.00 O -ATOM 2117 N GLY 136 -21.480 -12.906 15.204 1.00 0.00 N -ATOM 2118 H GLY 136 -21.190 -11.979 14.925 1.00 0.00 H -ATOM 2119 CA GLY 136 -21.770 -13.041 16.649 1.00 0.00 C -ATOM 2120 HA2 GLY 136 -21.830 -12.057 17.115 1.00 0.00 H -ATOM 2121 HA3 GLY 136 -22.724 -13.568 16.669 1.00 0.00 H -ATOM 2122 C GLY 136 -20.658 -13.849 17.270 1.00 0.00 C -ATOM 2123 O GLY 136 -20.809 -14.284 18.421 1.00 0.00 O -ATOM 2124 N THR 137 -19.473 -14.051 16.673 1.00 0.00 N -ATOM 2125 H THR 137 -19.363 -13.715 15.727 1.00 0.00 H -ATOM 2126 CA THR 137 -18.224 -14.559 17.301 1.00 0.00 C -ATOM 2127 HA THR 137 -18.398 -15.524 17.777 1.00 0.00 H -ATOM 2128 CB THR 137 -17.172 -14.883 16.276 1.00 0.00 C -ATOM 2129 HB THR 137 -17.469 -15.614 15.525 1.00 0.00 H -ATOM 2130 CG2 THR 137 -16.661 -13.670 15.505 1.00 0.00 C -ATOM 2131 HG21 THR 137 -17.403 -12.981 15.101 1.00 0.00 H -ATOM 2132 HG22 THR 137 -16.120 -13.029 16.200 1.00 0.00 H -ATOM 2133 HG23 THR 137 -15.936 -14.059 14.789 1.00 0.00 H -ATOM 2134 OG1 THR 137 -15.965 -15.417 16.835 1.00 0.00 O -ATOM 2135 HG1 THR 137 -16.111 -16.205 17.364 1.00 0.00 H -ATOM 2136 C THR 137 -17.826 -13.568 18.425 1.00 0.00 C -ATOM 2137 O THR 137 -18.160 -12.360 18.328 1.00 0.00 O -ATOM 2138 N GLU 138 -17.124 -13.977 19.474 1.00 0.00 N -ATOM 2139 H GLU 138 -16.935 -14.968 19.505 1.00 0.00 H -ATOM 2140 CA GLU 138 -16.274 -13.131 20.257 1.00 0.00 C -ATOM 2141 HA GLU 138 -16.802 -12.179 20.293 1.00 0.00 H -ATOM 2142 CB GLU 138 -16.174 -13.699 21.690 1.00 0.00 C -ATOM 2143 HB2 GLU 138 -17.163 -13.882 22.111 1.00 0.00 H -ATOM 2144 HB3 GLU 138 -15.764 -14.708 21.634 1.00 0.00 H -ATOM 2145 CG GLU 138 -15.316 -12.914 22.640 1.00 0.00 C -ATOM 2146 HG2 GLU 138 -15.532 -13.363 23.609 1.00 0.00 H -ATOM 2147 HG3 GLU 138 -14.261 -13.126 22.469 1.00 0.00 H -ATOM 2148 CD GLU 138 -15.477 -11.391 22.731 1.00 0.00 C -ATOM 2149 OE1 GLU 138 -15.970 -10.631 21.838 1.00 0.00 O -ATOM 2150 OE2 GLU 138 -15.126 -10.790 23.760 1.00 0.00 O -ATOM 2151 C GLU 138 -14.896 -12.860 19.604 1.00 0.00 C -ATOM 2152 O GLU 138 -14.196 -13.764 19.072 1.00 0.00 O -ATOM 2153 N PHE 139 -14.423 -11.638 19.704 1.00 0.00 N -ATOM 2154 H PHE 139 -15.014 -11.059 20.283 1.00 0.00 H -ATOM 2155 CA PHE 139 -13.271 -11.101 18.849 1.00 0.00 C -ATOM 2156 HA PHE 139 -12.586 -11.922 18.641 1.00 0.00 H -ATOM 2157 CB PHE 139 -13.867 -10.651 17.485 1.00 0.00 C -ATOM 2158 HB2 PHE 139 -13.044 -10.526 16.781 1.00 0.00 H -ATOM 2159 HB3 PHE 139 -14.366 -11.501 17.021 1.00 0.00 H -ATOM 2160 CG PHE 139 -14.728 -9.472 17.482 1.00 0.00 C -ATOM 2161 CD1 PHE 139 -16.146 -9.603 17.392 1.00 0.00 C -ATOM 2162 HD1 PHE 139 -16.611 -10.574 17.308 1.00 0.00 H -ATOM 2163 CE1 PHE 139 -16.942 -8.488 17.430 1.00 0.00 C -ATOM 2164 HE1 PHE 139 -17.990 -8.737 17.339 1.00 0.00 H -ATOM 2165 CZ PHE 139 -16.433 -7.206 17.371 1.00 0.00 C -ATOM 2166 HZ PHE 139 -17.095 -6.371 17.193 1.00 0.00 H -ATOM 2167 CE2 PHE 139 -15.070 -7.020 17.559 1.00 0.00 C -ATOM 2168 HE2 PHE 139 -14.719 -6.011 17.404 1.00 0.00 H -ATOM 2169 CD2 PHE 139 -14.219 -8.137 17.685 1.00 0.00 C -ATOM 2170 HD2 PHE 139 -13.141 -8.104 17.745 1.00 0.00 H -ATOM 2171 C PHE 139 -12.446 -10.020 19.547 1.00 0.00 C -ATOM 2172 O PHE 139 -12.894 -9.342 20.461 1.00 0.00 O -ATOM 2173 N SER 140 -11.288 -9.727 19.001 1.00 0.00 N -ATOM 2174 H SER 140 -10.923 -10.471 18.424 1.00 0.00 H -ATOM 2175 CA SER 140 -10.469 -8.596 19.517 1.00 0.00 C -ATOM 2176 HA SER 140 -11.173 -7.828 19.836 1.00 0.00 H -ATOM 2177 CB SER 140 -9.670 -8.934 20.727 1.00 0.00 C -ATOM 2178 HB2 SER 140 -10.229 -9.124 21.644 1.00 0.00 H -ATOM 2179 HB3 SER 140 -9.142 -9.863 20.513 1.00 0.00 H -ATOM 2180 OG SER 140 -8.715 -7.917 20.955 1.00 0.00 O -ATOM 2181 HG SER 140 -9.238 -7.199 21.319 1.00 0.00 H -ATOM 2182 C SER 140 -9.606 -7.994 18.432 1.00 0.00 C -ATOM 2183 O SER 140 -8.783 -8.672 17.780 1.00 0.00 O -ATOM 2184 N VAL 141 -9.783 -6.742 18.166 1.00 0.00 N -ATOM 2185 H VAL 141 -10.433 -6.199 18.717 1.00 0.00 H -ATOM 2186 CA VAL 141 -9.140 -6.019 17.030 1.00 0.00 C -ATOM 2187 HA VAL 141 -8.749 -6.771 16.345 1.00 0.00 H -ATOM 2188 CB VAL 141 -9.993 -5.105 16.168 1.00 0.00 C -ATOM 2189 HB VAL 141 -10.678 -4.424 16.673 1.00 0.00 H -ATOM 2190 CG1 VAL 141 -9.255 -4.327 15.065 1.00 0.00 C -ATOM 2191 HG11 VAL 141 -8.707 -3.454 15.418 1.00 0.00 H -ATOM 2192 HG12 VAL 141 -8.618 -4.962 14.449 1.00 0.00 H -ATOM 2193 HG13 VAL 141 -9.990 -3.920 14.370 1.00 0.00 H -ATOM 2194 CG2 VAL 141 -10.987 -5.984 15.421 1.00 0.00 C -ATOM 2195 HG21 VAL 141 -11.792 -5.346 15.056 1.00 0.00 H -ATOM 2196 HG22 VAL 141 -10.542 -6.604 14.643 1.00 0.00 H -ATOM 2197 HG23 VAL 141 -11.396 -6.710 16.124 1.00 0.00 H -ATOM 2198 C VAL 141 -7.940 -5.181 17.519 1.00 0.00 C -ATOM 2199 O VAL 141 -8.057 -4.404 18.453 1.00 0.00 O -ATOM 2200 N LYS 142 -6.743 -5.457 16.885 1.00 0.00 N -ATOM 2201 H LYS 142 -6.795 -6.081 16.092 1.00 0.00 H -ATOM 2202 CA LYS 142 -5.522 -4.633 17.201 1.00 0.00 C -ATOM 2203 HA LYS 142 -5.773 -3.861 17.928 1.00 0.00 H -ATOM 2204 CB LYS 142 -4.334 -5.486 17.739 1.00 0.00 C -ATOM 2205 HB2 LYS 142 -4.451 -6.448 17.241 1.00 0.00 H -ATOM 2206 HB3 LYS 142 -3.358 -5.090 17.460 1.00 0.00 H -ATOM 2207 CG LYS 142 -4.317 -5.621 19.259 1.00 0.00 C -ATOM 2208 HG2 LYS 142 -3.309 -5.965 19.490 1.00 0.00 H -ATOM 2209 HG3 LYS 142 -4.390 -4.681 19.806 1.00 0.00 H -ATOM 2210 CD LYS 142 -5.375 -6.542 19.915 1.00 0.00 C -ATOM 2211 HD2 LYS 142 -5.546 -6.359 20.975 1.00 0.00 H -ATOM 2212 HD3 LYS 142 -6.366 -6.393 19.485 1.00 0.00 H -ATOM 2213 CE LYS 142 -4.994 -8.031 19.754 1.00 0.00 C -ATOM 2214 HE2 LYS 142 -4.580 -8.280 18.777 1.00 0.00 H -ATOM 2215 HE3 LYS 142 -4.282 -8.241 20.551 1.00 0.00 H -ATOM 2216 NZ LYS 142 -6.201 -8.928 19.947 1.00 0.00 N -ATOM 2217 HZ1 LYS 142 -6.672 -8.623 20.786 1.00 0.00 H -ATOM 2218 HZ2 LYS 142 -6.793 -8.886 19.130 1.00 0.00 H -ATOM 2219 HZ3 LYS 142 -5.861 -9.866 20.108 1.00 0.00 H -ATOM 2220 C LYS 142 -5.050 -3.811 15.969 1.00 0.00 C -ATOM 2221 O LYS 142 -5.328 -4.241 14.826 1.00 0.00 O -ATOM 2222 N VAL 143 -4.353 -2.702 16.147 1.00 0.00 N -ATOM 2223 H VAL 143 -4.252 -2.333 17.081 1.00 0.00 H -ATOM 2224 CA VAL 143 -3.983 -1.792 15.054 1.00 0.00 C -ATOM 2225 HA VAL 143 -4.009 -2.399 14.149 1.00 0.00 H -ATOM 2226 CB VAL 143 -5.038 -0.731 14.841 1.00 0.00 C -ATOM 2227 HB VAL 143 -5.955 -1.301 14.695 1.00 0.00 H -ATOM 2228 CG1 VAL 143 -5.176 0.288 15.984 1.00 0.00 C -ATOM 2229 HG11 VAL 143 -5.894 1.051 15.684 1.00 0.00 H -ATOM 2230 HG12 VAL 143 -5.488 -0.189 16.914 1.00 0.00 H -ATOM 2231 HG13 VAL 143 -4.220 0.741 16.246 1.00 0.00 H -ATOM 2232 CG2 VAL 143 -4.978 0.070 13.596 1.00 0.00 C -ATOM 2233 HG21 VAL 143 -5.946 0.560 13.489 1.00 0.00 H -ATOM 2234 HG22 VAL 143 -4.184 0.815 13.642 1.00 0.00 H -ATOM 2235 HG23 VAL 143 -4.736 -0.654 12.818 1.00 0.00 H -ATOM 2236 C VAL 143 -2.586 -1.124 15.163 1.00 0.00 C -ATOM 2237 O VAL 143 -2.113 -0.739 16.301 1.00 0.00 O -ATOM 2238 N SER 144 -1.891 -0.989 14.025 1.00 0.00 N -ATOM 2239 H SER 144 -2.270 -1.413 13.190 1.00 0.00 H -ATOM 2240 CA SER 144 -0.502 -0.453 13.955 1.00 0.00 C -ATOM 2241 HA SER 144 -0.271 -0.064 14.947 1.00 0.00 H -ATOM 2242 CB SER 144 0.525 -1.573 13.628 1.00 0.00 C -ATOM 2243 HB2 SER 144 0.435 -2.453 14.265 1.00 0.00 H -ATOM 2244 HB3 SER 144 0.448 -1.845 12.575 1.00 0.00 H -ATOM 2245 OG SER 144 1.844 -1.190 13.642 1.00 0.00 O -ATOM 2246 HG SER 144 2.374 -1.877 14.054 1.00 0.00 H -ATOM 2247 C SER 144 -0.417 0.595 12.805 1.00 0.00 C -ATOM 2248 O SER 144 -1.185 0.526 11.867 1.00 0.00 O -ATOM 2249 N LEU 145 0.506 1.547 12.926 1.00 0.00 N -ATOM 2250 H LEU 145 1.048 1.493 13.777 1.00 0.00 H -ATOM 2251 CA LEU 145 0.594 2.669 12.035 1.00 0.00 C -ATOM 2252 HA LEU 145 0.373 2.286 11.038 1.00 0.00 H -ATOM 2253 CB LEU 145 -0.541 3.605 12.523 1.00 0.00 C -ATOM 2254 HB2 LEU 145 -1.519 3.142 12.389 1.00 0.00 H -ATOM 2255 HB3 LEU 145 -0.400 3.767 13.592 1.00 0.00 H -ATOM 2256 CG LEU 145 -0.602 4.990 11.778 1.00 0.00 C -ATOM 2257 HG LEU 145 0.332 5.527 11.945 1.00 0.00 H -ATOM 2258 CD1 LEU 145 -0.866 4.915 10.256 1.00 0.00 C -ATOM 2259 HD11 LEU 145 -0.040 4.556 9.642 1.00 0.00 H -ATOM 2260 HD12 LEU 145 -1.786 4.425 9.939 1.00 0.00 H -ATOM 2261 HD13 LEU 145 -0.966 5.979 10.037 1.00 0.00 H -ATOM 2262 CD2 LEU 145 -1.719 5.813 12.411 1.00 0.00 C -ATOM 2263 HD21 LEU 145 -2.655 5.253 12.436 1.00 0.00 H -ATOM 2264 HD22 LEU 145 -1.424 6.005 13.442 1.00 0.00 H -ATOM 2265 HD23 LEU 145 -2.025 6.747 11.940 1.00 0.00 H -ATOM 2266 C LEU 145 2.020 3.266 11.923 1.00 0.00 C -ATOM 2267 O LEU 145 2.497 3.584 13.005 1.00 0.00 O -ATOM 2268 N LEU 146 2.670 3.470 10.742 1.00 0.00 N -ATOM 2269 H LEU 146 2.149 3.251 9.905 1.00 0.00 H -ATOM 2270 CA LEU 146 4.128 3.615 10.554 1.00 0.00 C -ATOM 2271 HA LEU 146 4.563 4.112 11.421 1.00 0.00 H -ATOM 2272 CB LEU 146 4.626 2.169 10.402 1.00 0.00 C -ATOM 2273 HB2 LEU 146 4.414 1.599 11.306 1.00 0.00 H -ATOM 2274 HB3 LEU 146 3.985 1.760 9.621 1.00 0.00 H -ATOM 2275 CG LEU 146 6.107 1.838 10.075 1.00 0.00 C -ATOM 2276 HG LEU 146 6.393 2.136 9.066 1.00 0.00 H -ATOM 2277 CD1 LEU 146 7.063 2.371 11.095 1.00 0.00 C -ATOM 2278 HD11 LEU 146 8.114 2.184 10.879 1.00 0.00 H -ATOM 2279 HD12 LEU 146 7.005 3.460 11.082 1.00 0.00 H -ATOM 2280 HD13 LEU 146 6.954 2.021 12.122 1.00 0.00 H -ATOM 2281 CD2 LEU 146 6.313 0.342 10.247 1.00 0.00 C -ATOM 2282 HD21 LEU 146 7.375 0.097 10.283 1.00 0.00 H -ATOM 2283 HD22 LEU 146 5.822 0.053 11.175 1.00 0.00 H -ATOM 2284 HD23 LEU 146 5.860 -0.233 9.440 1.00 0.00 H -ATOM 2285 C LEU 146 4.511 4.500 9.255 1.00 0.00 C -ATOM 2286 O LEU 146 3.801 4.484 8.232 1.00 0.00 O -ATOM 2287 N GLU 147 5.565 5.304 9.399 1.00 0.00 N -ATOM 2288 H GLU 147 6.150 5.213 10.217 1.00 0.00 H -ATOM 2289 CA GLU 147 6.225 5.869 8.247 1.00 0.00 C -ATOM 2290 HA GLU 147 5.820 5.393 7.354 1.00 0.00 H -ATOM 2291 CB GLU 147 6.018 7.328 8.121 1.00 0.00 C -ATOM 2292 HB2 GLU 147 4.967 7.562 8.288 1.00 0.00 H -ATOM 2293 HB3 GLU 147 6.621 7.749 8.926 1.00 0.00 H -ATOM 2294 CG GLU 147 6.374 7.955 6.787 1.00 0.00 C -ATOM 2295 HG2 GLU 147 6.878 8.910 6.935 1.00 0.00 H -ATOM 2296 HG3 GLU 147 7.121 7.304 6.332 1.00 0.00 H -ATOM 2297 CD GLU 147 5.158 8.127 5.929 1.00 0.00 C -ATOM 2298 OE1 GLU 147 5.269 8.888 4.950 1.00 0.00 O -ATOM 2299 OE2 GLU 147 4.153 7.390 6.150 1.00 0.00 O -ATOM 2300 C GLU 147 7.697 5.383 8.180 1.00 0.00 C -ATOM 2301 O GLU 147 8.266 5.019 9.247 1.00 0.00 O -ATOM 2302 N ILE 148 8.277 5.212 7.016 1.00 0.00 N -ATOM 2303 H ILE 148 7.823 5.383 6.130 1.00 0.00 H -ATOM 2304 CA ILE 148 9.649 4.754 6.889 1.00 0.00 C -ATOM 2305 HA ILE 148 10.169 4.817 7.844 1.00 0.00 H -ATOM 2306 CB ILE 148 9.692 3.203 6.579 1.00 0.00 C -ATOM 2307 HB ILE 148 9.039 3.145 5.708 1.00 0.00 H -ATOM 2308 CG2 ILE 148 11.160 2.596 6.163 1.00 0.00 C -ATOM 2309 HG21 ILE 148 11.198 2.969 5.139 1.00 0.00 H -ATOM 2310 HG22 ILE 148 11.878 2.984 6.886 1.00 0.00 H -ATOM 2311 HG23 ILE 148 11.252 1.510 6.151 1.00 0.00 H -ATOM 2312 CG1 ILE 148 9.040 2.249 7.665 1.00 0.00 C -ATOM 2313 HG12 ILE 148 9.491 2.576 8.603 1.00 0.00 H -ATOM 2314 HG13 ILE 148 7.972 2.438 7.775 1.00 0.00 H -ATOM 2315 CD1 ILE 148 9.180 0.705 7.571 1.00 0.00 C -ATOM 2316 HD11 ILE 148 8.777 0.393 6.608 1.00 0.00 H -ATOM 2317 HD12 ILE 148 10.223 0.418 7.700 1.00 0.00 H -ATOM 2318 HD13 ILE 148 8.577 0.169 8.304 1.00 0.00 H -ATOM 2319 C ILE 148 10.417 5.537 5.886 1.00 0.00 C -ATOM 2320 O ILE 148 10.023 5.779 4.740 1.00 0.00 O -ATOM 2321 N TYR 149 11.656 6.062 6.309 1.00 0.00 N -ATOM 2322 H TYR 149 12.023 5.791 7.210 1.00 0.00 H -ATOM 2323 CA TYR 149 12.470 6.994 5.452 1.00 0.00 C -ATOM 2324 HA TYR 149 12.424 6.631 4.426 1.00 0.00 H -ATOM 2325 CB TYR 149 11.878 8.385 5.498 1.00 0.00 C -ATOM 2326 HB2 TYR 149 10.920 8.274 4.990 1.00 0.00 H -ATOM 2327 HB3 TYR 149 11.697 8.659 6.537 1.00 0.00 H -ATOM 2328 CG TYR 149 12.755 9.475 4.881 1.00 0.00 C -ATOM 2329 CD1 TYR 149 13.724 10.085 5.725 1.00 0.00 C -ATOM 2330 HD1 TYR 149 13.898 9.584 6.665 1.00 0.00 H -ATOM 2331 CE1 TYR 149 14.451 11.177 5.222 1.00 0.00 C -ATOM 2332 HE1 TYR 149 15.155 11.625 5.906 1.00 0.00 H -ATOM 2333 CZ TYR 149 14.263 11.625 3.861 1.00 0.00 C -ATOM 2334 OH TYR 149 14.973 12.663 3.437 1.00 0.00 O -ATOM 2335 HH TYR 149 15.738 12.754 4.010 1.00 0.00 H -ATOM 2336 CE2 TYR 149 13.396 10.906 3.040 1.00 0.00 C -ATOM 2337 HE2 TYR 149 13.338 11.213 2.006 1.00 0.00 H -ATOM 2338 CD2 TYR 149 12.610 9.824 3.544 1.00 0.00 C -ATOM 2339 HD2 TYR 149 11.906 9.353 2.874 1.00 0.00 H -ATOM 2340 C TYR 149 13.930 6.944 5.876 1.00 0.00 C -ATOM 2341 O TYR 149 14.226 6.978 7.074 1.00 0.00 O -ATOM 2342 N ASN 150 14.823 6.952 4.872 1.00 0.00 N -ATOM 2343 H ASN 150 14.541 6.799 3.915 1.00 0.00 H -ATOM 2344 CA ASN 150 16.230 6.895 5.122 1.00 0.00 C -ATOM 2345 HA ASN 150 16.643 6.737 4.126 1.00 0.00 H -ATOM 2346 CB ASN 150 16.746 8.268 5.497 1.00 0.00 C -ATOM 2347 HB2 ASN 150 16.308 9.007 4.826 1.00 0.00 H -ATOM 2348 HB3 ASN 150 16.460 8.476 6.528 1.00 0.00 H -ATOM 2349 CG ASN 150 18.224 8.530 5.410 1.00 0.00 C -ATOM 2350 OD1 ASN 150 18.748 8.419 4.325 1.00 0.00 O -ATOM 2351 ND2 ASN 150 18.876 8.993 6.457 1.00 0.00 N -ATOM 2352 HD21 ASN 150 19.865 9.182 6.387 1.00 0.00 H -ATOM 2353 HD22 ASN 150 18.423 9.041 7.359 1.00 0.00 H -ATOM 2354 C ASN 150 16.732 5.684 6.005 1.00 0.00 C -ATOM 2355 O ASN 150 17.587 5.838 6.881 1.00 0.00 O -ATOM 2356 N GLU 151 16.169 4.505 5.840 1.00 0.00 N -ATOM 2357 H GLU 151 15.482 4.325 5.121 1.00 0.00 H -ATOM 2358 CA GLU 151 16.463 3.290 6.658 1.00 0.00 C -ATOM 2359 HA GLU 151 15.712 2.574 6.324 1.00 0.00 H -ATOM 2360 CB GLU 151 17.780 2.598 6.271 1.00 0.00 C -ATOM 2361 HB2 GLU 151 18.536 3.363 6.446 1.00 0.00 H -ATOM 2362 HB3 GLU 151 17.856 1.812 7.022 1.00 0.00 H -ATOM 2363 CG GLU 151 17.935 1.934 4.860 1.00 0.00 C -ATOM 2364 HG2 GLU 151 17.790 2.743 4.145 1.00 0.00 H -ATOM 2365 HG3 GLU 151 18.973 1.600 4.830 1.00 0.00 H -ATOM 2366 CD GLU 151 16.883 0.845 4.559 1.00 0.00 C -ATOM 2367 OE1 GLU 151 16.174 1.032 3.576 1.00 0.00 O -ATOM 2368 OE2 GLU 151 16.725 -0.142 5.316 1.00 0.00 O -ATOM 2369 C GLU 151 16.294 3.567 8.206 1.00 0.00 C -ATOM 2370 O GLU 151 16.882 2.934 9.018 1.00 0.00 O -ATOM 2371 N GLU 152 15.327 4.396 8.529 1.00 0.00 N -ATOM 2372 H GLU 152 15.014 5.008 7.789 1.00 0.00 H -ATOM 2373 CA GLU 152 14.677 4.498 9.843 1.00 0.00 C -ATOM 2374 HA GLU 152 15.014 3.657 10.450 1.00 0.00 H -ATOM 2375 CB GLU 152 15.095 5.785 10.634 1.00 0.00 C -ATOM 2376 HB2 GLU 152 14.884 6.688 10.061 1.00 0.00 H -ATOM 2377 HB3 GLU 152 14.434 5.839 11.499 1.00 0.00 H -ATOM 2378 CG GLU 152 16.647 5.795 10.938 1.00 0.00 C -ATOM 2379 HG2 GLU 152 16.863 4.830 11.396 1.00 0.00 H -ATOM 2380 HG3 GLU 152 17.223 5.826 10.013 1.00 0.00 H -ATOM 2381 CD GLU 152 17.010 6.971 11.882 1.00 0.00 C -ATOM 2382 OE1 GLU 152 17.470 6.649 13.000 1.00 0.00 O -ATOM 2383 OE2 GLU 152 16.800 8.160 11.527 1.00 0.00 O -ATOM 2384 C GLU 152 13.175 4.377 9.815 1.00 0.00 C -ATOM 2385 O GLU 152 12.514 4.620 8.819 1.00 0.00 O -ATOM 2386 N LEU 153 12.566 4.014 10.925 1.00 0.00 N -ATOM 2387 H LEU 153 13.116 3.938 11.768 1.00 0.00 H -ATOM 2388 CA LEU 153 11.156 3.751 11.127 1.00 0.00 C -ATOM 2389 HA LEU 153 10.539 3.842 10.233 1.00 0.00 H -ATOM 2390 CB LEU 153 11.056 2.318 11.770 1.00 0.00 C -ATOM 2391 HB2 LEU 153 11.787 2.312 12.579 1.00 0.00 H -ATOM 2392 HB3 LEU 153 10.066 2.206 12.212 1.00 0.00 H -ATOM 2393 CG LEU 153 11.311 1.162 10.807 1.00 0.00 C -ATOM 2394 HG LEU 153 10.542 0.978 10.056 1.00 0.00 H -ATOM 2395 CD1 LEU 153 12.481 1.229 9.862 1.00 0.00 C -ATOM 2396 HD11 LEU 153 12.174 1.977 9.131 1.00 0.00 H -ATOM 2397 HD12 LEU 153 13.402 1.566 10.337 1.00 0.00 H -ATOM 2398 HD13 LEU 153 12.546 0.255 9.379 1.00 0.00 H -ATOM 2399 CD2 LEU 153 11.426 -0.031 11.717 1.00 0.00 C -ATOM 2400 HD21 LEU 153 12.299 0.041 12.366 1.00 0.00 H -ATOM 2401 HD22 LEU 153 10.506 0.000 12.302 1.00 0.00 H -ATOM 2402 HD23 LEU 153 11.518 -0.899 11.065 1.00 0.00 H -ATOM 2403 C LEU 153 10.603 4.766 12.150 1.00 0.00 C -ATOM 2404 O LEU 153 11.275 5.186 13.075 1.00 0.00 O -ATOM 2405 N PHE 154 9.350 5.234 11.877 1.00 0.00 N -ATOM 2406 H PHE 154 8.902 5.098 10.983 1.00 0.00 H -ATOM 2407 CA PHE 154 8.754 6.354 12.607 1.00 0.00 C -ATOM 2408 HA PHE 154 9.549 6.589 13.314 1.00 0.00 H -ATOM 2409 CB PHE 154 8.710 7.625 11.687 1.00 0.00 C -ATOM 2410 HB2 PHE 154 8.094 7.409 10.815 1.00 0.00 H -ATOM 2411 HB3 PHE 154 8.212 8.362 12.317 1.00 0.00 H -ATOM 2412 CG PHE 154 10.056 8.248 11.389 1.00 0.00 C -ATOM 2413 CD1 PHE 154 10.684 9.120 12.247 1.00 0.00 C -ATOM 2414 HD1 PHE 154 10.060 9.425 13.074 1.00 0.00 H -ATOM 2415 CE1 PHE 154 12.060 9.564 12.111 1.00 0.00 C -ATOM 2416 HE1 PHE 154 12.571 10.079 12.911 1.00 0.00 H -ATOM 2417 CZ PHE 154 12.797 9.152 10.966 1.00 0.00 C -ATOM 2418 HZ PHE 154 13.866 9.269 10.875 1.00 0.00 H -ATOM 2419 CE2 PHE 154 12.079 8.399 9.993 1.00 0.00 C -ATOM 2420 HE2 PHE 154 12.707 8.072 9.178 1.00 0.00 H -ATOM 2421 CD2 PHE 154 10.791 7.918 10.218 1.00 0.00 C -ATOM 2422 HD2 PHE 154 10.303 7.383 9.416 1.00 0.00 H -ATOM 2423 C PHE 154 7.508 6.023 13.297 1.00 0.00 C -ATOM 2424 O PHE 154 6.584 5.589 12.639 1.00 0.00 O -ATOM 2425 N ASP 155 7.421 6.378 14.635 1.00 0.00 N -ATOM 2426 H ASP 155 8.164 6.890 15.088 1.00 0.00 H -ATOM 2427 CA ASP 155 6.356 5.978 15.559 1.00 0.00 C -ATOM 2428 HA ASP 155 6.026 4.982 15.265 1.00 0.00 H -ATOM 2429 CB ASP 155 6.903 6.094 17.025 1.00 0.00 C -ATOM 2430 HB2 ASP 155 7.908 5.689 17.137 1.00 0.00 H -ATOM 2431 HB3 ASP 155 6.868 7.121 17.391 1.00 0.00 H -ATOM 2432 CG ASP 155 5.892 5.370 17.929 1.00 0.00 C -ATOM 2433 OD1 ASP 155 4.687 5.070 17.653 1.00 0.00 O -ATOM 2434 OD2 ASP 155 6.271 5.067 19.121 1.00 0.00 O -ATOM 2435 C ASP 155 5.047 6.765 15.389 1.00 0.00 C -ATOM 2436 O ASP 155 4.662 7.628 16.148 1.00 0.00 O -ATOM 2437 N LEU 156 4.486 6.578 14.140 1.00 0.00 N -ATOM 2438 H LEU 156 4.993 5.967 13.515 1.00 0.00 H -ATOM 2439 CA LEU 156 3.249 7.212 13.825 1.00 0.00 C -ATOM 2440 HA LEU 156 3.419 8.258 14.079 1.00 0.00 H -ATOM 2441 CB LEU 156 2.912 7.159 12.290 1.00 0.00 C -ATOM 2442 HB2 LEU 156 3.115 6.192 11.831 1.00 0.00 H -ATOM 2443 HB3 LEU 156 1.836 7.240 12.136 1.00 0.00 H -ATOM 2444 CG LEU 156 3.551 8.378 11.523 1.00 0.00 C -ATOM 2445 HG LEU 156 3.240 9.356 11.892 1.00 0.00 H -ATOM 2446 CD1 LEU 156 5.058 8.381 11.543 1.00 0.00 C -ATOM 2447 HD11 LEU 156 5.433 9.145 10.862 1.00 0.00 H -ATOM 2448 HD12 LEU 156 5.368 8.573 12.570 1.00 0.00 H -ATOM 2449 HD13 LEU 156 5.463 7.418 11.235 1.00 0.00 H -ATOM 2450 CD2 LEU 156 2.965 8.345 10.086 1.00 0.00 C -ATOM 2451 HD21 LEU 156 3.457 9.141 9.527 1.00 0.00 H -ATOM 2452 HD22 LEU 156 3.171 7.390 9.602 1.00 0.00 H -ATOM 2453 HD23 LEU 156 1.906 8.606 10.074 1.00 0.00 H -ATOM 2454 C LEU 156 2.121 6.744 14.741 1.00 0.00 C -ATOM 2455 O LEU 156 1.097 7.439 14.923 1.00 0.00 O -ATOM 2456 N LEU 157 2.207 5.526 15.296 1.00 0.00 N -ATOM 2457 H LEU 157 3.029 4.982 15.074 1.00 0.00 H -ATOM 2458 CA LEU 157 1.237 4.956 16.116 1.00 0.00 C -ATOM 2459 HA LEU 157 0.330 5.037 15.518 1.00 0.00 H -ATOM 2460 CB LEU 157 1.664 3.488 16.363 1.00 0.00 C -ATOM 2461 HB2 LEU 157 1.677 3.051 15.365 1.00 0.00 H -ATOM 2462 HB3 LEU 157 2.625 3.430 16.874 1.00 0.00 H -ATOM 2463 CG LEU 157 0.677 2.684 17.253 1.00 0.00 C -ATOM 2464 HG LEU 157 0.660 3.185 18.221 1.00 0.00 H -ATOM 2465 CD1 LEU 157 -0.715 2.772 16.702 1.00 0.00 C -ATOM 2466 HD11 LEU 157 -1.406 1.976 16.982 1.00 0.00 H -ATOM 2467 HD12 LEU 157 -1.299 3.611 17.080 1.00 0.00 H -ATOM 2468 HD13 LEU 157 -0.627 2.912 15.625 1.00 0.00 H -ATOM 2469 CD2 LEU 157 1.042 1.259 17.513 1.00 0.00 C -ATOM 2470 HD21 LEU 157 1.128 0.768 16.544 1.00 0.00 H -ATOM 2471 HD22 LEU 157 1.871 1.161 18.214 1.00 0.00 H -ATOM 2472 HD23 LEU 157 0.225 0.699 17.968 1.00 0.00 H -ATOM 2473 C LEU 157 0.942 5.657 17.431 1.00 0.00 C -ATOM 2474 O LEU 157 -0.264 5.828 17.719 1.00 0.00 O -ATOM 2475 N ASN 158 1.921 5.989 18.218 1.00 0.00 N -ATOM 2476 H ASN 158 2.890 5.802 18.004 1.00 0.00 H -ATOM 2477 CA ASN 158 1.715 6.424 19.556 1.00 0.00 C -ATOM 2478 HA ASN 158 0.894 5.810 19.927 1.00 0.00 H -ATOM 2479 CB ASN 158 2.915 5.839 20.392 1.00 0.00 C -ATOM 2480 HB2 ASN 158 3.874 6.054 19.920 1.00 0.00 H -ATOM 2481 HB3 ASN 158 2.988 6.232 21.406 1.00 0.00 H -ATOM 2482 CG ASN 158 2.838 4.330 20.550 1.00 0.00 C -ATOM 2483 OD1 ASN 158 2.112 3.800 21.359 1.00 0.00 O -ATOM 2484 ND2 ASN 158 3.717 3.617 19.807 1.00 0.00 N -ATOM 2485 HD21 ASN 158 3.772 2.617 19.671 1.00 0.00 H -ATOM 2486 HD22 ASN 158 4.177 4.213 19.135 1.00 0.00 H -ATOM 2487 C ASN 158 1.308 7.968 19.689 1.00 0.00 C -ATOM 2488 O ASN 158 1.668 8.734 18.850 1.00 0.00 O -ATOM 2489 N PRO 159 0.798 8.379 20.849 1.00 0.00 N -ATOM 2490 CD PRO 159 0.523 7.527 22.000 1.00 0.00 C -ATOM 2491 HD2 PRO 159 1.503 7.281 22.408 1.00 0.00 H -ATOM 2492 HD3 PRO 159 -0.059 6.640 21.748 1.00 0.00 H -ATOM 2493 CG PRO 159 -0.232 8.403 22.964 1.00 0.00 C -ATOM 2494 HG2 PRO 159 0.044 8.237 24.005 1.00 0.00 H -ATOM 2495 HG3 PRO 159 -1.277 8.103 22.887 1.00 0.00 H -ATOM 2496 CB PRO 159 0.044 9.904 22.578 1.00 0.00 C -ATOM 2497 HB2 PRO 159 0.812 10.294 23.247 1.00 0.00 H -ATOM 2498 HB3 PRO 159 -0.948 10.353 22.542 1.00 0.00 H -ATOM 2499 CA PRO 159 0.394 9.822 21.054 1.00 0.00 C -ATOM 2500 HA PRO 159 -0.444 9.955 20.370 1.00 0.00 H -ATOM 2501 C PRO 159 1.316 11.003 20.769 1.00 0.00 C -ATOM 2502 O PRO 159 0.773 12.011 20.278 1.00 0.00 O -ATOM 2503 N SER 160 2.658 10.960 20.977 1.00 0.00 N -ATOM 2504 H SER 160 3.081 10.090 21.267 1.00 0.00 H -ATOM 2505 CA SER 160 3.580 12.111 20.700 1.00 0.00 C -ATOM 2506 HA SER 160 3.253 12.924 21.350 1.00 0.00 H -ATOM 2507 CB SER 160 4.908 11.646 21.193 1.00 0.00 C -ATOM 2508 HB2 SER 160 4.824 11.408 22.253 1.00 0.00 H -ATOM 2509 HB3 SER 160 5.232 10.784 20.610 1.00 0.00 H -ATOM 2510 OG SER 160 5.757 12.725 21.041 1.00 0.00 O -ATOM 2511 HG SER 160 6.612 12.409 21.342 1.00 0.00 H -ATOM 2512 C SER 160 3.556 12.489 19.235 1.00 0.00 C -ATOM 2513 O SER 160 4.063 11.728 18.367 1.00 0.00 O -ATOM 2514 N SER 161 3.059 13.689 19.045 1.00 0.00 N -ATOM 2515 H SER 161 2.736 14.162 19.878 1.00 0.00 H -ATOM 2516 CA SER 161 2.801 14.376 17.760 1.00 0.00 C -ATOM 2517 HA SER 161 2.216 13.667 17.175 1.00 0.00 H -ATOM 2518 CB SER 161 1.928 15.558 18.010 1.00 0.00 C -ATOM 2519 HB2 SER 161 1.675 15.966 17.031 1.00 0.00 H -ATOM 2520 HB3 SER 161 0.979 15.309 18.485 1.00 0.00 H -ATOM 2521 OG SER 161 2.581 16.411 18.932 1.00 0.00 O -ATOM 2522 HG SER 161 2.303 16.243 19.836 1.00 0.00 H -ATOM 2523 C SER 161 4.095 14.881 16.955 1.00 0.00 C -ATOM 2524 O SER 161 3.893 15.171 15.767 1.00 0.00 O -ATOM 2525 N ASP 162 5.306 14.790 17.600 1.00 0.00 N -ATOM 2526 H ASP 162 5.277 14.326 18.497 1.00 0.00 H -ATOM 2527 CA ASP 162 6.528 15.179 16.895 1.00 0.00 C -ATOM 2528 HA ASP 162 6.322 16.047 16.269 1.00 0.00 H -ATOM 2529 CB ASP 162 7.601 15.564 17.872 1.00 0.00 C -ATOM 2530 HB2 ASP 162 7.308 16.483 18.379 1.00 0.00 H -ATOM 2531 HB3 ASP 162 7.765 14.730 18.554 1.00 0.00 H -ATOM 2532 CG ASP 162 8.973 15.861 17.231 1.00 0.00 C -ATOM 2533 OD1 ASP 162 9.855 16.331 17.957 1.00 0.00 O -ATOM 2534 OD2 ASP 162 9.173 15.893 15.975 1.00 0.00 O -ATOM 2535 C ASP 162 7.015 13.959 16.002 1.00 0.00 C -ATOM 2536 O ASP 162 7.100 12.739 16.398 1.00 0.00 O -ATOM 2537 N VAL 163 7.250 14.293 14.734 1.00 0.00 N -ATOM 2538 H VAL 163 7.075 15.256 14.483 1.00 0.00 H -ATOM 2539 CA VAL 163 7.664 13.343 13.705 1.00 0.00 C -ATOM 2540 HA VAL 163 7.002 12.483 13.800 1.00 0.00 H -ATOM 2541 CB VAL 163 7.216 13.960 12.299 1.00 0.00 C -ATOM 2542 HB VAL 163 6.182 14.270 12.447 1.00 0.00 H -ATOM 2543 CG1 VAL 163 8.014 15.239 11.793 1.00 0.00 C -ATOM 2544 HG11 VAL 163 7.420 15.815 11.084 1.00 0.00 H -ATOM 2545 HG12 VAL 163 8.366 15.787 12.667 1.00 0.00 H -ATOM 2546 HG13 VAL 163 8.934 14.860 11.348 1.00 0.00 H -ATOM 2547 CG2 VAL 163 7.185 12.852 11.241 1.00 0.00 C -ATOM 2548 HG21 VAL 163 8.256 12.651 11.199 1.00 0.00 H -ATOM 2549 HG22 VAL 163 6.701 11.910 11.497 1.00 0.00 H -ATOM 2550 HG23 VAL 163 6.725 13.251 10.338 1.00 0.00 H -ATOM 2551 C VAL 163 9.084 12.745 13.726 1.00 0.00 C -ATOM 2552 O VAL 163 9.351 11.742 13.065 1.00 0.00 O -ATOM 2553 N SER 164 9.869 13.269 14.631 1.00 0.00 N -ATOM 2554 H SER 164 9.586 14.145 15.048 1.00 0.00 H -ATOM 2555 CA SER 164 11.155 12.731 15.030 1.00 0.00 C -ATOM 2556 HA SER 164 11.628 12.357 14.122 1.00 0.00 H -ATOM 2557 CB SER 164 12.041 13.792 15.632 1.00 0.00 C -ATOM 2558 HB2 SER 164 12.977 13.249 15.763 1.00 0.00 H -ATOM 2559 HB3 SER 164 12.236 14.594 14.920 1.00 0.00 H -ATOM 2560 OG SER 164 11.475 14.312 16.820 1.00 0.00 O -ATOM 2561 HG SER 164 10.759 14.945 16.723 1.00 0.00 H -ATOM 2562 C SER 164 11.020 11.503 16.016 1.00 0.00 C -ATOM 2563 O SER 164 12.081 11.002 16.470 1.00 0.00 O -ATOM 2564 N GLU 165 9.788 11.064 16.425 1.00 0.00 N -ATOM 2565 H GLU 165 8.994 11.674 16.291 1.00 0.00 H -ATOM 2566 CA GLU 165 9.703 9.895 17.251 1.00 0.00 C -ATOM 2567 HA GLU 165 10.451 10.129 18.008 1.00 0.00 H -ATOM 2568 CB GLU 165 8.346 9.814 17.907 1.00 0.00 C -ATOM 2569 HB2 GLU 165 7.681 10.094 17.089 1.00 0.00 H -ATOM 2570 HB3 GLU 165 8.296 8.775 18.231 1.00 0.00 H -ATOM 2571 CG GLU 165 7.884 10.683 19.127 1.00 0.00 C -ATOM 2572 HG2 GLU 165 8.166 11.722 18.956 1.00 0.00 H -ATOM 2573 HG3 GLU 165 6.828 10.480 19.306 1.00 0.00 H -ATOM 2574 CD GLU 165 8.437 10.132 20.394 1.00 0.00 C -ATOM 2575 OE1 GLU 165 9.273 9.244 20.441 1.00 0.00 O -ATOM 2576 OE2 GLU 165 8.045 10.739 21.440 1.00 0.00 O -ATOM 2577 C GLU 165 10.077 8.700 16.500 1.00 0.00 C -ATOM 2578 O GLU 165 9.534 8.409 15.460 1.00 0.00 O -ATOM 2579 N ARG 166 11.074 7.967 17.028 1.00 0.00 N -ATOM 2580 H ARG 166 11.382 8.129 17.977 1.00 0.00 H -ATOM 2581 CA ARG 166 11.678 6.786 16.355 1.00 0.00 C -ATOM 2582 HA ARG 166 11.371 6.688 15.314 1.00 0.00 H -ATOM 2583 CB ARG 166 13.151 7.015 16.262 1.00 0.00 C -ATOM 2584 HB2 ARG 166 13.505 7.240 17.268 1.00 0.00 H -ATOM 2585 HB3 ARG 166 13.686 6.105 15.990 1.00 0.00 H -ATOM 2586 CG ARG 166 13.619 8.091 15.356 1.00 0.00 C -ATOM 2587 HG2 ARG 166 13.274 7.813 14.360 1.00 0.00 H -ATOM 2588 HG3 ARG 166 13.197 9.075 15.559 1.00 0.00 H -ATOM 2589 CD ARG 166 15.142 8.237 15.348 1.00 0.00 C -ATOM 2590 HD2 ARG 166 15.492 8.603 16.313 1.00 0.00 H -ATOM 2591 HD3 ARG 166 15.431 7.199 15.179 1.00 0.00 H -ATOM 2592 NE ARG 166 15.669 8.952 14.199 1.00 0.00 N -ATOM 2593 HE ARG 166 16.012 8.429 13.406 1.00 0.00 H -ATOM 2594 CZ ARG 166 15.729 10.252 14.070 1.00 0.00 C -ATOM 2595 NH1 ARG 166 15.240 11.114 14.875 1.00 0.00 N -ATOM 2596 HH11 ARG 166 14.626 10.836 15.628 1.00 0.00 H -ATOM 2597 HH12 ARG 166 15.559 12.057 14.703 1.00 0.00 H -ATOM 2598 NH2 ARG 166 16.443 10.657 13.016 1.00 0.00 N -ATOM 2599 HH21 ARG 166 16.857 9.935 12.444 1.00 0.00 H -ATOM 2600 HH22 ARG 166 16.412 11.612 12.687 1.00 0.00 H -ATOM 2601 C ARG 166 11.338 5.495 17.098 1.00 0.00 C -ATOM 2602 O ARG 166 11.082 5.445 18.278 1.00 0.00 O -ATOM 2603 N LEU 167 11.526 4.432 16.288 1.00 0.00 N -ATOM 2604 H LEU 167 11.872 4.655 15.366 1.00 0.00 H -ATOM 2605 CA LEU 167 11.368 3.052 16.671 1.00 0.00 C -ATOM 2606 HA LEU 167 10.977 2.875 17.673 1.00 0.00 H -ATOM 2607 CB LEU 167 10.306 2.500 15.725 1.00 0.00 C -ATOM 2608 HB2 LEU 167 10.687 2.773 14.741 1.00 0.00 H -ATOM 2609 HB3 LEU 167 10.215 1.437 15.950 1.00 0.00 H -ATOM 2610 CG LEU 167 8.923 3.173 15.854 1.00 0.00 C -ATOM 2611 HG LEU 167 9.134 4.242 15.829 1.00 0.00 H -ATOM 2612 CD1 LEU 167 8.017 2.775 14.670 1.00 0.00 C -ATOM 2613 HD11 LEU 167 7.987 1.688 14.605 1.00 0.00 H -ATOM 2614 HD12 LEU 167 7.022 3.195 14.820 1.00 0.00 H -ATOM 2615 HD13 LEU 167 8.406 3.284 13.788 1.00 0.00 H -ATOM 2616 CD2 LEU 167 8.216 2.663 17.019 1.00 0.00 C -ATOM 2617 HD21 LEU 167 8.730 2.911 17.948 1.00 0.00 H -ATOM 2618 HD22 LEU 167 7.215 3.092 17.042 1.00 0.00 H -ATOM 2619 HD23 LEU 167 8.338 1.579 17.014 1.00 0.00 H -ATOM 2620 C LEU 167 12.653 2.224 16.338 1.00 0.00 C -ATOM 2621 O LEU 167 13.351 2.474 15.346 1.00 0.00 O -ATOM 2622 N GLN 168 13.006 1.348 17.252 1.00 0.00 N -ATOM 2623 H GLN 168 12.471 1.219 18.099 1.00 0.00 H -ATOM 2624 CA GLN 168 14.157 0.472 17.029 1.00 0.00 C -ATOM 2625 HA GLN 168 14.647 0.784 16.106 1.00 0.00 H -ATOM 2626 CB GLN 168 15.118 0.495 18.209 1.00 0.00 C -ATOM 2627 HB2 GLN 168 14.559 0.274 19.118 1.00 0.00 H -ATOM 2628 HB3 GLN 168 15.885 -0.277 18.141 1.00 0.00 H -ATOM 2629 CG GLN 168 15.739 1.944 18.422 1.00 0.00 C -ATOM 2630 HG2 GLN 168 16.662 2.065 18.988 1.00 0.00 H -ATOM 2631 HG3 GLN 168 15.910 2.365 17.432 1.00 0.00 H -ATOM 2632 CD GLN 168 14.761 2.832 19.199 1.00 0.00 C -ATOM 2633 OE1 GLN 168 14.006 2.425 20.120 1.00 0.00 O -ATOM 2634 NE2 GLN 168 14.758 4.139 18.998 1.00 0.00 N -ATOM 2635 HE21 GLN 168 14.248 4.577 19.751 1.00 0.00 H -ATOM 2636 HE22 GLN 168 15.098 4.679 18.215 1.00 0.00 H -ATOM 2637 C GLN 168 13.624 -0.952 16.884 1.00 0.00 C -ATOM 2638 O GLN 168 12.558 -1.283 17.327 1.00 0.00 O -ATOM 2639 N MET 169 14.418 -1.844 16.315 1.00 0.00 N -ATOM 2640 H MET 169 15.266 -1.435 15.950 1.00 0.00 H -ATOM 2641 CA MET 169 14.010 -3.165 15.932 1.00 0.00 C -ATOM 2642 HA MET 169 13.280 -3.538 16.650 1.00 0.00 H -ATOM 2643 CB MET 169 13.365 -3.145 14.548 1.00 0.00 C -ATOM 2644 HB2 MET 169 13.329 -4.175 14.193 1.00 0.00 H -ATOM 2645 HB3 MET 169 12.361 -2.732 14.646 1.00 0.00 H -ATOM 2646 CG MET 169 14.137 -2.433 13.450 1.00 0.00 C -ATOM 2647 HG2 MET 169 14.012 -1.367 13.636 1.00 0.00 H -ATOM 2648 HG3 MET 169 15.213 -2.607 13.416 1.00 0.00 H -ATOM 2649 SD MET 169 13.473 -2.790 11.730 1.00 0.00 S -ATOM 2650 CE MET 169 14.276 -4.386 11.306 1.00 0.00 C -ATOM 2651 HE1 MET 169 13.918 -4.697 10.324 1.00 0.00 H -ATOM 2652 HE2 MET 169 15.364 -4.320 11.309 1.00 0.00 H -ATOM 2653 HE3 MET 169 13.984 -5.013 12.148 1.00 0.00 H -ATOM 2654 C MET 169 15.177 -4.187 16.019 1.00 0.00 C -ATOM 2655 O MET 169 16.304 -3.976 15.726 1.00 0.00 O -ATOM 2656 N PHE 170 14.789 -5.484 16.244 1.00 0.00 N -ATOM 2657 H PHE 170 13.795 -5.665 16.220 1.00 0.00 H -ATOM 2658 CA PHE 170 15.667 -6.604 16.488 1.00 0.00 C -ATOM 2659 HA PHE 170 16.578 -6.335 15.954 1.00 0.00 H -ATOM 2660 CB PHE 170 16.013 -6.767 18.001 1.00 0.00 C -ATOM 2661 HB2 PHE 170 16.757 -7.562 18.041 1.00 0.00 H -ATOM 2662 HB3 PHE 170 16.482 -5.820 18.270 1.00 0.00 H -ATOM 2663 CG PHE 170 14.915 -7.173 18.875 1.00 0.00 C -ATOM 2664 CD1 PHE 170 14.250 -6.146 19.563 1.00 0.00 C -ATOM 2665 HD1 PHE 170 14.416 -5.103 19.338 1.00 0.00 H -ATOM 2666 CE1 PHE 170 13.308 -6.456 20.498 1.00 0.00 C -ATOM 2667 HE1 PHE 170 12.800 -5.718 21.101 1.00 0.00 H -ATOM 2668 CZ PHE 170 12.932 -7.767 20.719 1.00 0.00 C -ATOM 2669 HZ PHE 170 12.120 -7.983 21.397 1.00 0.00 H -ATOM 2670 CE2 PHE 170 13.597 -8.833 20.059 1.00 0.00 C -ATOM 2671 HE2 PHE 170 13.256 -9.854 20.147 1.00 0.00 H -ATOM 2672 CD2 PHE 170 14.503 -8.551 19.032 1.00 0.00 C -ATOM 2673 HD2 PHE 170 14.930 -9.299 18.380 1.00 0.00 H -ATOM 2674 C PHE 170 15.194 -7.960 15.931 1.00 0.00 C -ATOM 2675 O PHE 170 13.983 -8.174 15.844 1.00 0.00 O -ATOM 2676 N ASP 171 16.111 -8.791 15.538 1.00 0.00 N -ATOM 2677 H ASP 171 17.081 -8.570 15.713 1.00 0.00 H -ATOM 2678 CA ASP 171 15.819 -10.090 14.899 1.00 0.00 C -ATOM 2679 HA ASP 171 15.287 -9.903 13.966 1.00 0.00 H -ATOM 2680 CB ASP 171 17.115 -10.678 14.442 1.00 0.00 C -ATOM 2681 HB2 ASP 171 17.665 -10.918 15.351 1.00 0.00 H -ATOM 2682 HB3 ASP 171 16.886 -11.651 14.007 1.00 0.00 H -ATOM 2683 CG ASP 171 17.949 -9.852 13.468 1.00 0.00 C -ATOM 2684 OD1 ASP 171 17.369 -9.391 12.382 1.00 0.00 O -ATOM 2685 OD2 ASP 171 19.104 -9.621 13.804 1.00 0.00 O -ATOM 2686 C ASP 171 15.069 -10.944 15.922 1.00 0.00 C -ATOM 2687 O ASP 171 15.488 -11.127 17.055 1.00 0.00 O -ATOM 2688 N ASP 172 13.959 -11.567 15.457 1.00 0.00 N -ATOM 2689 H ASP 172 13.735 -11.337 14.500 1.00 0.00 H -ATOM 2690 CA ASP 172 13.100 -12.412 16.302 1.00 0.00 C -ATOM 2691 HA ASP 172 12.641 -11.849 17.114 1.00 0.00 H -ATOM 2692 CB ASP 172 11.927 -12.823 15.411 1.00 0.00 C -ATOM 2693 HB2 ASP 172 11.402 -11.939 15.049 1.00 0.00 H -ATOM 2694 HB3 ASP 172 12.216 -13.265 14.457 1.00 0.00 H -ATOM 2695 CG ASP 172 10.772 -13.591 16.016 1.00 0.00 C -ATOM 2696 OD1 ASP 172 9.711 -13.738 15.319 1.00 0.00 O -ATOM 2697 OD2 ASP 172 10.927 -13.982 17.202 1.00 0.00 O -ATOM 2698 C ASP 172 13.887 -13.622 16.713 1.00 0.00 C -ATOM 2699 O ASP 172 14.284 -14.352 15.828 1.00 0.00 O -ATOM 2700 N PRO 173 14.064 -13.914 18.034 1.00 0.00 N -ATOM 2701 CD PRO 173 13.619 -13.168 19.178 1.00 0.00 C -ATOM 2702 HD2 PRO 173 12.539 -13.187 19.326 1.00 0.00 H -ATOM 2703 HD3 PRO 173 13.927 -12.124 19.114 1.00 0.00 H -ATOM 2704 CG PRO 173 14.386 -13.602 20.389 1.00 0.00 C -ATOM 2705 HG2 PRO 173 13.782 -13.584 21.296 1.00 0.00 H -ATOM 2706 HG3 PRO 173 15.286 -12.992 20.469 1.00 0.00 H -ATOM 2707 CB PRO 173 14.863 -15.032 20.013 1.00 0.00 C -ATOM 2708 HB2 PRO 173 14.242 -15.782 20.502 1.00 0.00 H -ATOM 2709 HB3 PRO 173 15.908 -15.131 20.309 1.00 0.00 H -ATOM 2710 CA PRO 173 14.743 -15.168 18.476 1.00 0.00 C -ATOM 2711 HA PRO 173 15.737 -15.164 18.029 1.00 0.00 H -ATOM 2712 C PRO 173 14.162 -16.562 18.044 1.00 0.00 C -ATOM 2713 O PRO 173 14.941 -17.554 18.166 1.00 0.00 O -ATOM 2714 N ARG 174 12.892 -16.546 17.563 1.00 0.00 N -ATOM 2715 H ARG 174 12.400 -15.667 17.497 1.00 0.00 H -ATOM 2716 CA ARG 174 12.229 -17.798 17.096 1.00 0.00 C -ATOM 2717 HA ARG 174 12.298 -18.536 17.895 1.00 0.00 H -ATOM 2718 CB ARG 174 10.741 -17.447 16.888 1.00 0.00 C -ATOM 2719 HB2 ARG 174 10.736 -16.593 16.211 1.00 0.00 H -ATOM 2720 HB3 ARG 174 10.258 -18.347 16.507 1.00 0.00 H -ATOM 2721 CG ARG 174 9.982 -17.114 18.238 1.00 0.00 C -ATOM 2722 HG2 ARG 174 10.109 -18.030 18.815 1.00 0.00 H -ATOM 2723 HG3 ARG 174 10.355 -16.179 18.656 1.00 0.00 H -ATOM 2724 CD ARG 174 8.520 -16.886 17.904 1.00 0.00 C -ATOM 2725 HD2 ARG 174 8.143 -17.694 17.275 1.00 0.00 H -ATOM 2726 HD3 ARG 174 7.926 -16.886 18.818 1.00 0.00 H -ATOM 2727 NE ARG 174 8.284 -15.679 17.183 1.00 0.00 N -ATOM 2728 HE ARG 174 9.130 -15.221 16.874 1.00 0.00 H -ATOM 2729 CZ ARG 174 7.246 -14.880 17.319 1.00 0.00 C -ATOM 2730 NH1 ARG 174 6.092 -15.153 17.948 1.00 0.00 N -ATOM 2731 HH11 ARG 174 5.864 -16.001 18.446 1.00 0.00 H -ATOM 2732 HH12 ARG 174 5.427 -14.397 18.023 1.00 0.00 H -ATOM 2733 NH2 ARG 174 7.376 -13.703 16.784 1.00 0.00 N -ATOM 2734 HH21 ARG 174 8.021 -13.709 16.007 1.00 0.00 H -ATOM 2735 HH22 ARG 174 6.631 -13.024 16.716 1.00 0.00 H -ATOM 2736 C ARG 174 12.944 -18.390 15.881 1.00 0.00 C -ATOM 2737 O ARG 174 13.039 -19.642 15.721 1.00 0.00 O -ATOM 2738 N ASN 175 13.530 -17.569 14.979 1.00 0.00 N -ATOM 2739 H ASN 175 13.421 -16.567 15.052 1.00 0.00 H -ATOM 2740 CA ASN 175 14.136 -18.015 13.695 1.00 0.00 C -ATOM 2741 HA ASN 175 14.696 -18.912 13.957 1.00 0.00 H -ATOM 2742 CB ASN 175 13.027 -18.371 12.714 1.00 0.00 C -ATOM 2743 HB2 ASN 175 13.416 -18.598 11.722 1.00 0.00 H -ATOM 2744 HB3 ASN 175 12.443 -19.228 13.051 1.00 0.00 H -ATOM 2745 CG ASN 175 12.037 -17.225 12.631 1.00 0.00 C -ATOM 2746 OD1 ASN 175 12.439 -16.102 12.367 1.00 0.00 O -ATOM 2747 ND2 ASN 175 10.732 -17.475 12.747 1.00 0.00 N -ATOM 2748 HD21 ASN 175 10.105 -16.731 12.476 1.00 0.00 H -ATOM 2749 HD22 ASN 175 10.370 -18.418 12.773 1.00 0.00 H -ATOM 2750 C ASN 175 15.124 -17.085 13.054 1.00 0.00 C -ATOM 2751 O ASN 175 15.720 -17.471 12.111 1.00 0.00 O -ATOM 2752 N LYS 176 15.359 -15.862 13.572 1.00 0.00 N -ATOM 2753 H LYS 176 14.706 -15.631 14.307 1.00 0.00 H -ATOM 2754 CA LYS 176 16.336 -14.805 13.185 1.00 0.00 C -ATOM 2755 HA LYS 176 16.150 -13.906 13.772 1.00 0.00 H -ATOM 2756 CB LYS 176 17.843 -15.204 13.365 1.00 0.00 C -ATOM 2757 HB2 LYS 176 18.087 -16.190 12.968 1.00 0.00 H -ATOM 2758 HB3 LYS 176 18.339 -14.444 12.762 1.00 0.00 H -ATOM 2759 CG LYS 176 18.363 -15.301 14.836 1.00 0.00 C -ATOM 2760 HG2 LYS 176 18.469 -14.321 15.300 1.00 0.00 H -ATOM 2761 HG3 LYS 176 17.600 -15.725 15.489 1.00 0.00 H -ATOM 2762 CD LYS 176 19.570 -16.266 14.915 1.00 0.00 C -ATOM 2763 HD2 LYS 176 19.406 -17.270 14.524 1.00 0.00 H -ATOM 2764 HD3 LYS 176 20.442 -15.887 14.384 1.00 0.00 H -ATOM 2765 CE LYS 176 20.032 -16.473 16.380 1.00 0.00 C -ATOM 2766 HE2 LYS 176 20.028 -15.495 16.863 1.00 0.00 H -ATOM 2767 HE3 LYS 176 19.278 -17.043 16.924 1.00 0.00 H -ATOM 2768 NZ LYS 176 21.362 -17.159 16.448 1.00 0.00 N -ATOM 2769 HZ1 LYS 176 21.671 -17.099 17.408 1.00 0.00 H -ATOM 2770 HZ2 LYS 176 21.342 -18.087 16.049 1.00 0.00 H -ATOM 2771 HZ3 LYS 176 22.136 -16.689 16.001 1.00 0.00 H -ATOM 2772 C LYS 176 16.002 -14.222 11.754 1.00 0.00 C -ATOM 2773 O LYS 176 16.352 -13.102 11.470 1.00 0.00 O -ATOM 2774 N ARG 177 15.300 -14.949 10.867 1.00 0.00 N -ATOM 2775 H ARG 177 14.986 -15.828 11.253 1.00 0.00 H -ATOM 2776 CA ARG 177 14.710 -14.432 9.656 1.00 0.00 C -ATOM 2777 HA ARG 177 15.527 -14.008 9.073 1.00 0.00 H -ATOM 2778 CB ARG 177 14.045 -15.601 8.805 1.00 0.00 C -ATOM 2779 HB2 ARG 177 14.775 -16.126 8.189 1.00 0.00 H -ATOM 2780 HB3 ARG 177 13.475 -16.234 9.484 1.00 0.00 H -ATOM 2781 CG ARG 177 13.085 -15.024 7.736 1.00 0.00 C -ATOM 2782 HG2 ARG 177 12.306 -14.460 8.248 1.00 0.00 H -ATOM 2783 HG3 ARG 177 13.694 -14.371 7.111 1.00 0.00 H -ATOM 2784 CD ARG 177 12.449 -16.231 6.995 1.00 0.00 C -ATOM 2785 HD2 ARG 177 13.185 -16.922 6.584 1.00 0.00 H -ATOM 2786 HD3 ARG 177 11.901 -16.868 7.690 1.00 0.00 H -ATOM 2787 NE ARG 177 11.603 -15.786 5.904 1.00 0.00 N -ATOM 2788 HE ARG 177 12.008 -15.702 4.982 1.00 0.00 H -ATOM 2789 CZ ARG 177 10.362 -15.304 5.924 1.00 0.00 C -ATOM 2790 NH1 ARG 177 9.654 -15.380 6.994 1.00 0.00 N -ATOM 2791 HH11 ARG 177 9.996 -15.842 7.825 1.00 0.00 H -ATOM 2792 HH12 ARG 177 8.692 -15.088 7.095 1.00 0.00 H -ATOM 2793 NH2 ARG 177 9.793 -14.750 4.895 1.00 0.00 N -ATOM 2794 HH21 ARG 177 10.271 -14.818 4.007 1.00 0.00 H -ATOM 2795 HH22 ARG 177 8.886 -14.319 4.998 1.00 0.00 H -ATOM 2796 C ARG 177 13.720 -13.273 10.041 1.00 0.00 C -ATOM 2797 O ARG 177 13.845 -12.244 9.376 1.00 0.00 O -ATOM 2798 N GLY 178 12.859 -13.387 11.093 1.00 0.00 N -ATOM 2799 H GLY 178 12.752 -14.228 11.642 1.00 0.00 H -ATOM 2800 CA GLY 178 11.921 -12.276 11.377 1.00 0.00 C -ATOM 2801 HA2 GLY 178 11.447 -11.903 10.469 1.00 0.00 H -ATOM 2802 HA3 GLY 178 11.138 -12.651 12.037 1.00 0.00 H -ATOM 2803 C GLY 178 12.516 -11.014 12.132 1.00 0.00 C -ATOM 2804 O GLY 178 13.489 -11.051 12.784 1.00 0.00 O -ATOM 2805 N VAL 179 11.675 -9.963 12.196 1.00 0.00 N -ATOM 2806 H VAL 179 10.949 -9.983 11.494 1.00 0.00 H -ATOM 2807 CA VAL 179 11.951 -8.728 13.026 1.00 0.00 C -ATOM 2808 HA VAL 179 12.600 -9.230 13.743 1.00 0.00 H -ATOM 2809 CB VAL 179 12.683 -7.547 12.322 1.00 0.00 C -ATOM 2810 HB VAL 179 12.838 -6.803 13.104 1.00 0.00 H -ATOM 2811 CG1 VAL 179 14.148 -7.807 11.897 1.00 0.00 C -ATOM 2812 HG11 VAL 179 14.567 -6.983 11.321 1.00 0.00 H -ATOM 2813 HG12 VAL 179 14.774 -7.940 12.779 1.00 0.00 H -ATOM 2814 HG13 VAL 179 14.044 -8.722 11.314 1.00 0.00 H -ATOM 2815 CG2 VAL 179 11.875 -6.789 11.243 1.00 0.00 C -ATOM 2816 HG21 VAL 179 12.264 -5.808 10.972 1.00 0.00 H -ATOM 2817 HG22 VAL 179 12.057 -7.336 10.318 1.00 0.00 H -ATOM 2818 HG23 VAL 179 10.802 -6.735 11.429 1.00 0.00 H -ATOM 2819 C VAL 179 10.841 -8.311 13.979 1.00 0.00 C -ATOM 2820 O VAL 179 9.736 -8.191 13.473 1.00 0.00 O -ATOM 2821 N ILE 180 11.162 -7.914 15.190 1.00 0.00 N -ATOM 2822 H ILE 180 12.116 -8.035 15.498 1.00 0.00 H -ATOM 2823 CA ILE 180 10.255 -7.281 16.190 1.00 0.00 C -ATOM 2824 HA ILE 180 9.247 -7.457 15.815 1.00 0.00 H -ATOM 2825 CB ILE 180 10.418 -8.042 17.560 1.00 0.00 C -ATOM 2826 HB ILE 180 11.446 -7.954 17.912 1.00 0.00 H -ATOM 2827 CG2 ILE 180 9.464 -7.582 18.649 1.00 0.00 C -ATOM 2828 HG21 ILE 180 8.436 -7.793 18.356 1.00 0.00 H -ATOM 2829 HG22 ILE 180 9.698 -8.255 19.474 1.00 0.00 H -ATOM 2830 HG23 ILE 180 9.687 -6.605 19.078 1.00 0.00 H -ATOM 2831 CG1 ILE 180 10.101 -9.519 17.251 1.00 0.00 C -ATOM 2832 HG12 ILE 180 9.135 -9.551 16.747 1.00 0.00 H -ATOM 2833 HG13 ILE 180 10.732 -9.941 16.469 1.00 0.00 H -ATOM 2834 CD1 ILE 180 10.120 -10.590 18.362 1.00 0.00 C -ATOM 2835 HD11 ILE 180 9.995 -11.622 18.035 1.00 0.00 H -ATOM 2836 HD12 ILE 180 11.112 -10.633 18.812 1.00 0.00 H -ATOM 2837 HD13 ILE 180 9.430 -10.298 19.154 1.00 0.00 H -ATOM 2838 C ILE 180 10.537 -5.772 16.225 1.00 0.00 C -ATOM 2839 O ILE 180 11.604 -5.372 16.610 1.00 0.00 O -ATOM 2840 N ILE 181 9.581 -4.890 15.935 1.00 0.00 N -ATOM 2841 H ILE 181 8.680 -5.284 15.705 1.00 0.00 H -ATOM 2842 CA ILE 181 9.788 -3.467 16.098 1.00 0.00 C -ATOM 2843 HA ILE 181 10.843 -3.217 15.982 1.00 0.00 H -ATOM 2844 CB ILE 181 9.081 -2.662 14.971 1.00 0.00 C -ATOM 2845 HB ILE 181 8.009 -2.844 15.045 1.00 0.00 H -ATOM 2846 CG2 ILE 181 9.317 -1.215 15.168 1.00 0.00 C -ATOM 2847 HG21 ILE 181 8.751 -1.040 16.083 1.00 0.00 H -ATOM 2848 HG22 ILE 181 10.378 -0.993 15.287 1.00 0.00 H -ATOM 2849 HG23 ILE 181 8.881 -0.672 14.330 1.00 0.00 H -ATOM 2850 CG1 ILE 181 9.459 -3.109 13.526 1.00 0.00 C -ATOM 2851 HG12 ILE 181 10.517 -2.991 13.289 1.00 0.00 H -ATOM 2852 HG13 ILE 181 9.283 -4.180 13.427 1.00 0.00 H -ATOM 2853 CD1 ILE 181 8.547 -2.519 12.502 1.00 0.00 C -ATOM 2854 HD11 ILE 181 7.528 -2.879 12.644 1.00 0.00 H -ATOM 2855 HD12 ILE 181 8.727 -1.450 12.389 1.00 0.00 H -ATOM 2856 HD13 ILE 181 8.832 -2.943 11.538 1.00 0.00 H -ATOM 2857 C ILE 181 9.386 -3.104 17.517 1.00 0.00 C -ATOM 2858 O ILE 181 8.219 -3.408 17.947 1.00 0.00 O -ATOM 2859 N LYS 182 10.308 -2.694 18.367 1.00 0.00 N -ATOM 2860 H LYS 182 11.181 -2.454 17.920 1.00 0.00 H -ATOM 2861 CA LYS 182 10.142 -2.061 19.725 1.00 0.00 C -ATOM 2862 HA LYS 182 9.576 -2.728 20.376 1.00 0.00 H -ATOM 2863 CB LYS 182 11.607 -1.820 20.300 1.00 0.00 C -ATOM 2864 HB2 LYS 182 12.240 -1.234 19.634 1.00 0.00 H -ATOM 2865 HB3 LYS 182 11.537 -1.124 21.136 1.00 0.00 H -ATOM 2866 CG LYS 182 12.274 -3.139 20.709 1.00 0.00 C -ATOM 2867 HG2 LYS 182 11.551 -3.733 21.268 1.00 0.00 H -ATOM 2868 HG3 LYS 182 12.526 -3.567 19.738 1.00 0.00 H -ATOM 2869 CD LYS 182 13.573 -2.855 21.439 1.00 0.00 C -ATOM 2870 HD2 LYS 182 14.248 -3.704 21.548 1.00 0.00 H -ATOM 2871 HD3 LYS 182 14.154 -2.140 20.856 1.00 0.00 H -ATOM 2872 CE LYS 182 13.424 -2.266 22.850 1.00 0.00 C -ATOM 2873 HE2 LYS 182 13.090 -1.239 22.699 1.00 0.00 H -ATOM 2874 HE3 LYS 182 12.772 -2.836 23.513 1.00 0.00 H -ATOM 2875 NZ LYS 182 14.726 -2.237 23.502 1.00 0.00 N -ATOM 2876 HZ1 LYS 182 14.743 -1.983 24.479 1.00 0.00 H -ATOM 2877 HZ2 LYS 182 15.149 -3.153 23.459 1.00 0.00 H -ATOM 2878 HZ3 LYS 182 15.320 -1.541 23.075 1.00 0.00 H -ATOM 2879 C LYS 182 9.408 -0.770 19.621 1.00 0.00 C -ATOM 2880 O LYS 182 9.278 -0.262 18.530 1.00 0.00 O -ATOM 2881 N GLY 183 8.760 -0.278 20.666 1.00 0.00 N -ATOM 2882 H GLY 183 8.891 -0.823 21.506 1.00 0.00 H -ATOM 2883 CA GLY 183 7.846 0.870 20.695 1.00 0.00 C -ATOM 2884 HA2 GLY 183 7.623 1.171 21.719 1.00 0.00 H -ATOM 2885 HA3 GLY 183 8.357 1.723 20.250 1.00 0.00 H -ATOM 2886 C GLY 183 6.498 0.760 19.987 1.00 0.00 C -ATOM 2887 O GLY 183 5.486 1.184 20.543 1.00 0.00 O -ATOM 2888 N LEU 184 6.452 0.092 18.785 1.00 0.00 N -ATOM 2889 H LEU 184 7.330 -0.365 18.586 1.00 0.00 H -ATOM 2890 CA LEU 184 5.306 -0.024 17.876 1.00 0.00 C -ATOM 2891 HA LEU 184 4.864 0.963 18.006 1.00 0.00 H -ATOM 2892 CB LEU 184 5.761 -0.331 16.393 1.00 0.00 C -ATOM 2893 HB2 LEU 184 6.560 0.402 16.274 1.00 0.00 H -ATOM 2894 HB3 LEU 184 6.270 -1.294 16.353 1.00 0.00 H -ATOM 2895 CG LEU 184 4.742 -0.258 15.153 1.00 0.00 C -ATOM 2896 HG LEU 184 3.960 -0.998 15.318 1.00 0.00 H -ATOM 2897 CD1 LEU 184 4.135 1.104 15.034 1.00 0.00 C -ATOM 2898 HD11 LEU 184 3.767 1.386 16.021 1.00 0.00 H -ATOM 2899 HD12 LEU 184 4.952 1.820 14.937 1.00 0.00 H -ATOM 2900 HD13 LEU 184 3.409 1.105 14.222 1.00 0.00 H -ATOM 2901 CD2 LEU 184 5.444 -0.590 13.802 1.00 0.00 C -ATOM 2902 HD21 LEU 184 6.056 -1.464 14.025 1.00 0.00 H -ATOM 2903 HD22 LEU 184 4.767 -0.810 12.977 1.00 0.00 H -ATOM 2904 HD23 LEU 184 6.173 0.154 13.481 1.00 0.00 H -ATOM 2905 C LEU 184 4.269 -1.071 18.321 1.00 0.00 C -ATOM 2906 O LEU 184 3.554 -1.620 17.482 1.00 0.00 O -ATOM 2907 N GLU 185 4.255 -1.474 19.602 1.00 0.00 N -ATOM 2908 H GLU 185 4.861 -0.883 20.153 1.00 0.00 H -ATOM 2909 CA GLU 185 3.379 -2.495 20.209 1.00 0.00 C -ATOM 2910 HA GLU 185 3.662 -3.477 19.832 1.00 0.00 H -ATOM 2911 CB GLU 185 3.695 -2.525 21.713 1.00 0.00 C -ATOM 2912 HB2 GLU 185 4.758 -2.510 21.952 1.00 0.00 H -ATOM 2913 HB3 GLU 185 3.345 -1.596 22.163 1.00 0.00 H -ATOM 2914 CG GLU 185 2.827 -3.570 22.465 1.00 0.00 C -ATOM 2915 HG2 GLU 185 2.869 -3.313 23.524 1.00 0.00 H -ATOM 2916 HG3 GLU 185 1.769 -3.559 22.202 1.00 0.00 H -ATOM 2917 CD GLU 185 3.340 -5.005 22.247 1.00 0.00 C -ATOM 2918 OE1 GLU 185 2.541 -5.893 21.873 1.00 0.00 O -ATOM 2919 OE2 GLU 185 4.591 -5.270 22.225 1.00 0.00 O -ATOM 2920 C GLU 185 1.902 -2.058 19.917 1.00 0.00 C -ATOM 2921 O GLU 185 1.617 -0.844 20.085 1.00 0.00 O -ATOM 2922 N GLU 186 1.052 -3.041 19.415 1.00 0.00 N -ATOM 2923 H GLU 186 1.235 -4.027 19.293 1.00 0.00 H -ATOM 2924 CA GLU 186 -0.223 -2.565 18.831 1.00 0.00 C -ATOM 2925 HA GLU 186 -0.013 -1.740 18.151 1.00 0.00 H -ATOM 2926 CB GLU 186 -1.033 -3.606 18.066 1.00 0.00 C -ATOM 2927 HB2 GLU 186 -1.303 -4.340 18.826 1.00 0.00 H -ATOM 2928 HB3 GLU 186 -1.923 -3.103 17.688 1.00 0.00 H -ATOM 2929 CG GLU 186 -0.334 -4.372 16.890 1.00 0.00 C -ATOM 2930 HG2 GLU 186 -0.976 -5.080 16.367 1.00 0.00 H -ATOM 2931 HG3 GLU 186 0.091 -3.680 16.163 1.00 0.00 H -ATOM 2932 CD GLU 186 0.780 -5.285 17.379 1.00 0.00 C -ATOM 2933 OE1 GLU 186 0.568 -6.155 18.240 1.00 0.00 O -ATOM 2934 OE2 GLU 186 1.918 -5.164 16.886 1.00 0.00 O -ATOM 2935 C GLU 186 -1.134 -1.890 19.904 1.00 0.00 C -ATOM 2936 O GLU 186 -1.164 -2.223 21.110 1.00 0.00 O -ATOM 2937 N ILE 187 -2.044 -1.066 19.356 1.00 0.00 N -ATOM 2938 H ILE 187 -1.915 -0.859 18.376 1.00 0.00 H -ATOM 2939 CA ILE 187 -3.173 -0.492 20.062 1.00 0.00 C -ATOM 2940 HA ILE 187 -2.920 -0.456 21.122 1.00 0.00 H -ATOM 2941 CB ILE 187 -3.416 0.996 19.689 1.00 0.00 C -ATOM 2942 HB ILE 187 -3.247 1.217 18.635 1.00 0.00 H -ATOM 2943 CG2 ILE 187 -4.934 1.431 19.935 1.00 0.00 C -ATOM 2944 HG21 ILE 187 -5.059 2.470 19.630 1.00 0.00 H -ATOM 2945 HG22 ILE 187 -5.505 0.972 19.127 1.00 0.00 H -ATOM 2946 HG23 ILE 187 -5.363 1.208 20.912 1.00 0.00 H -ATOM 2947 CG1 ILE 187 -2.360 1.878 20.366 1.00 0.00 C -ATOM 2948 HG12 ILE 187 -2.556 1.881 21.438 1.00 0.00 H -ATOM 2949 HG13 ILE 187 -1.336 1.528 20.236 1.00 0.00 H -ATOM 2950 CD1 ILE 187 -2.486 3.338 19.940 1.00 0.00 C -ATOM 2951 HD11 ILE 187 -3.498 3.719 20.076 1.00 0.00 H -ATOM 2952 HD12 ILE 187 -1.724 4.021 20.316 1.00 0.00 H -ATOM 2953 HD13 ILE 187 -2.407 3.447 18.858 1.00 0.00 H -ATOM 2954 C ILE 187 -4.418 -1.481 20.029 1.00 0.00 C -ATOM 2955 O ILE 187 -5.016 -1.687 18.961 1.00 0.00 O -ATOM 2956 N THR 188 -4.858 -2.018 21.128 1.00 0.00 N -ATOM 2957 H THR 188 -4.435 -1.757 22.007 1.00 0.00 H -ATOM 2958 CA THR 188 -6.216 -2.627 21.211 1.00 0.00 C -ATOM 2959 HA THR 188 -6.276 -3.427 20.473 1.00 0.00 H -ATOM 2960 CB THR 188 -6.495 -3.170 22.610 1.00 0.00 C -ATOM 2961 HB THR 188 -6.240 -2.320 23.242 1.00 0.00 H -ATOM 2962 CG2 THR 188 -7.958 -3.585 22.937 1.00 0.00 C -ATOM 2963 HG21 THR 188 -8.143 -4.554 22.473 1.00 0.00 H -ATOM 2964 HG22 THR 188 -7.961 -3.641 24.025 1.00 0.00 H -ATOM 2965 HG23 THR 188 -8.628 -2.796 22.596 1.00 0.00 H -ATOM 2966 OG1 THR 188 -5.728 -4.253 22.903 1.00 0.00 O -ATOM 2967 HG1 THR 188 -4.841 -3.906 23.022 1.00 0.00 H -ATOM 2968 C THR 188 -7.302 -1.622 20.759 1.00 0.00 C -ATOM 2969 O THR 188 -7.359 -0.471 21.241 1.00 0.00 O -ATOM 2970 N VAL 189 -8.253 -2.031 19.944 1.00 0.00 N -ATOM 2971 H VAL 189 -8.333 -2.947 19.525 1.00 0.00 H -ATOM 2972 CA VAL 189 -9.397 -1.257 19.501 1.00 0.00 C -ATOM 2973 HA VAL 189 -9.197 -0.214 19.749 1.00 0.00 H -ATOM 2974 CB VAL 189 -9.662 -1.334 18.008 1.00 0.00 C -ATOM 2975 HB VAL 189 -9.902 -2.382 17.831 1.00 0.00 H -ATOM 2976 CG1 VAL 189 -10.770 -0.339 17.460 1.00 0.00 C -ATOM 2977 HG11 VAL 189 -11.679 -0.463 18.049 1.00 0.00 H -ATOM 2978 HG12 VAL 189 -10.484 0.708 17.559 1.00 0.00 H -ATOM 2979 HG13 VAL 189 -11.025 -0.381 16.401 1.00 0.00 H -ATOM 2980 CG2 VAL 189 -8.395 -1.053 17.113 1.00 0.00 C -ATOM 2981 HG21 VAL 189 -7.863 -0.145 17.395 1.00 0.00 H -ATOM 2982 HG22 VAL 189 -7.737 -1.917 17.203 1.00 0.00 H -ATOM 2983 HG23 VAL 189 -8.639 -0.928 16.058 1.00 0.00 H -ATOM 2984 C VAL 189 -10.719 -1.710 20.182 1.00 0.00 C -ATOM 2985 O VAL 189 -10.934 -2.912 20.153 1.00 0.00 O -ATOM 2986 N HIE 190 -11.613 -0.784 20.627 1.00 0.00 N -ATOM 2987 H HIE 190 -11.310 0.175 20.719 1.00 0.00 H -ATOM 2988 CA HIE 190 -12.933 -1.018 21.222 1.00 0.00 C -ATOM 2989 HA HIE 190 -13.045 -2.098 21.130 1.00 0.00 H -ATOM 2990 CB HIE 190 -12.820 -0.633 22.696 1.00 0.00 C -ATOM 2991 HB2 HIE 190 -12.536 0.408 22.848 1.00 0.00 H -ATOM 2992 HB3 HIE 190 -13.761 -0.893 23.181 1.00 0.00 H -ATOM 2993 CG HIE 190 -11.842 -1.357 23.577 1.00 0.00 C -ATOM 2994 ND1 HIE 190 -11.897 -2.675 23.919 1.00 0.00 N -ATOM 2995 CE1 HIE 190 -10.821 -2.953 24.687 1.00 0.00 C -ATOM 2996 HE1 HIE 190 -10.567 -3.961 24.980 1.00 0.00 H -ATOM 2997 NE2 HIE 190 -10.064 -1.888 24.868 1.00 0.00 N -ATOM 2998 HE2 HIE 190 -9.191 -1.852 25.375 1.00 0.00 H -ATOM 2999 CD2 HIE 190 -10.734 -0.849 24.188 1.00 0.00 C -ATOM 3000 HD2 HIE 190 -10.412 0.174 24.059 1.00 0.00 H -ATOM 3001 C HIE 190 -14.106 -0.256 20.455 1.00 0.00 C -ATOM 3002 O HIE 190 -15.161 -0.841 20.280 1.00 0.00 O -ATOM 3003 N ASN 191 -13.862 0.880 19.937 1.00 0.00 N -ATOM 3004 H ASN 191 -13.017 1.364 20.204 1.00 0.00 H -ATOM 3005 CA ASN 191 -14.692 1.649 19.008 1.00 0.00 C -ATOM 3006 HA ASN 191 -15.382 0.963 18.516 1.00 0.00 H -ATOM 3007 CB ASN 191 -15.394 2.668 19.883 1.00 0.00 C -ATOM 3008 HB2 ASN 191 -15.908 2.194 20.719 1.00 0.00 H -ATOM 3009 HB3 ASN 191 -14.635 3.333 20.295 1.00 0.00 H -ATOM 3010 CG ASN 191 -16.452 3.476 19.082 1.00 0.00 C -ATOM 3011 OD1 ASN 191 -16.195 4.109 18.059 1.00 0.00 O -ATOM 3012 ND2 ASN 191 -17.721 3.406 19.468 1.00 0.00 N -ATOM 3013 HD21 ASN 191 -18.370 3.936 18.905 1.00 0.00 H -ATOM 3014 HD22 ASN 191 -17.901 2.768 20.230 1.00 0.00 H -ATOM 3015 C ASN 191 -13.730 2.366 18.001 1.00 0.00 C -ATOM 3016 O ASN 191 -12.743 3.006 18.454 1.00 0.00 O -ATOM 3017 N LYS 192 -13.886 2.235 16.650 1.00 0.00 N -ATOM 3018 H LYS 192 -14.706 1.775 16.282 1.00 0.00 H -ATOM 3019 CA LYS 192 -13.025 2.869 15.691 1.00 0.00 C -ATOM 3020 HA LYS 192 -12.008 2.480 15.726 1.00 0.00 H -ATOM 3021 CB LYS 192 -13.368 2.667 14.164 1.00 0.00 C -ATOM 3022 HB2 LYS 192 -12.573 3.103 13.558 1.00 0.00 H -ATOM 3023 HB3 LYS 192 -13.336 1.580 14.090 1.00 0.00 H -ATOM 3024 CG LYS 192 -14.685 3.178 13.539 1.00 0.00 C -ATOM 3025 HG2 LYS 192 -14.713 4.261 13.652 1.00 0.00 H -ATOM 3026 HG3 LYS 192 -14.537 3.033 12.469 1.00 0.00 H -ATOM 3027 CD LYS 192 -15.954 2.465 14.060 1.00 0.00 C -ATOM 3028 HD2 LYS 192 -16.041 1.431 13.726 1.00 0.00 H -ATOM 3029 HD3 LYS 192 -16.020 2.641 15.134 1.00 0.00 H -ATOM 3030 CE LYS 192 -17.146 3.240 13.364 1.00 0.00 C -ATOM 3031 HE2 LYS 192 -17.059 4.326 13.357 1.00 0.00 H -ATOM 3032 HE3 LYS 192 -17.127 2.893 12.331 1.00 0.00 H -ATOM 3033 NZ LYS 192 -18.412 2.791 13.923 1.00 0.00 N -ATOM 3034 HZ1 LYS 192 -18.416 1.782 13.952 1.00 0.00 H -ATOM 3035 HZ2 LYS 192 -18.579 3.155 14.850 1.00 0.00 H -ATOM 3036 HZ3 LYS 192 -19.194 3.091 13.359 1.00 0.00 H -ATOM 3037 C LYS 192 -12.873 4.393 15.824 1.00 0.00 C -ATOM 3038 O LYS 192 -11.869 4.989 15.313 1.00 0.00 O -ATOM 3039 N ASP 193 -13.835 5.083 16.457 1.00 0.00 N -ATOM 3040 H ASP 193 -14.645 4.505 16.627 1.00 0.00 H -ATOM 3041 CA ASP 193 -13.763 6.514 16.753 1.00 0.00 C -ATOM 3042 HA ASP 193 -13.932 7.070 15.831 1.00 0.00 H -ATOM 3043 CB ASP 193 -14.949 6.852 17.706 1.00 0.00 C -ATOM 3044 HB2 ASP 193 -15.936 6.551 17.356 1.00 0.00 H -ATOM 3045 HB3 ASP 193 -14.781 6.230 18.585 1.00 0.00 H -ATOM 3046 CG ASP 193 -14.960 8.347 17.935 1.00 0.00 C -ATOM 3047 OD1 ASP 193 -14.679 8.689 19.061 1.00 0.00 O -ATOM 3048 OD2 ASP 193 -15.283 9.088 16.976 1.00 0.00 O -ATOM 3049 C ASP 193 -12.396 7.028 17.350 1.00 0.00 C -ATOM 3050 O ASP 193 -11.745 7.938 16.747 1.00 0.00 O -ATOM 3051 N GLU 194 -11.869 6.322 18.363 1.00 0.00 N -ATOM 3052 H GLU 194 -12.407 5.541 18.709 1.00 0.00 H -ATOM 3053 CA GLU 194 -10.576 6.594 19.017 1.00 0.00 C -ATOM 3054 HA GLU 194 -10.579 7.655 19.267 1.00 0.00 H -ATOM 3055 CB GLU 194 -10.315 5.720 20.218 1.00 0.00 C -ATOM 3056 HB2 GLU 194 -10.381 4.695 19.856 1.00 0.00 H -ATOM 3057 HB3 GLU 194 -9.330 5.974 20.610 1.00 0.00 H -ATOM 3058 CG GLU 194 -11.369 5.864 21.322 1.00 0.00 C -ATOM 3059 HG2 GLU 194 -12.296 5.734 20.764 1.00 0.00 H -ATOM 3060 HG3 GLU 194 -11.224 5.043 22.024 1.00 0.00 H -ATOM 3061 CD GLU 194 -11.303 7.239 21.974 1.00 0.00 C -ATOM 3062 OE1 GLU 194 -12.233 7.464 22.755 1.00 0.00 O -ATOM 3063 OE2 GLU 194 -10.363 8.045 21.818 1.00 0.00 O -ATOM 3064 C GLU 194 -9.429 6.409 18.026 1.00 0.00 C -ATOM 3065 O GLU 194 -8.520 7.201 18.039 1.00 0.00 O -ATOM 3066 N VAL 195 -9.475 5.477 17.079 1.00 0.00 N -ATOM 3067 H VAL 195 -10.268 4.852 17.108 1.00 0.00 H -ATOM 3068 CA VAL 195 -8.403 5.100 16.133 1.00 0.00 C -ATOM 3069 HA VAL 195 -7.422 5.097 16.607 1.00 0.00 H -ATOM 3070 CB VAL 195 -8.624 3.665 15.695 1.00 0.00 C -ATOM 3071 HB VAL 195 -9.647 3.523 15.346 1.00 0.00 H -ATOM 3072 CG1 VAL 195 -7.568 3.138 14.710 1.00 0.00 C -ATOM 3073 HG11 VAL 195 -6.593 3.424 15.105 1.00 0.00 H -ATOM 3074 HG12 VAL 195 -7.610 2.052 14.630 1.00 0.00 H -ATOM 3075 HG13 VAL 195 -7.776 3.517 13.709 1.00 0.00 H -ATOM 3076 CG2 VAL 195 -8.542 2.779 16.929 1.00 0.00 C -ATOM 3077 HG21 VAL 195 -9.280 3.034 17.689 1.00 0.00 H -ATOM 3078 HG22 VAL 195 -8.661 1.785 16.496 1.00 0.00 H -ATOM 3079 HG23 VAL 195 -7.518 2.759 17.301 1.00 0.00 H -ATOM 3080 C VAL 195 -8.355 6.006 14.865 1.00 0.00 C -ATOM 3081 O VAL 195 -7.321 6.242 14.208 1.00 0.00 O -ATOM 3082 N TYR 196 -9.548 6.519 14.463 1.00 0.00 N -ATOM 3083 H TYR 196 -10.395 6.097 14.814 1.00 0.00 H -ATOM 3084 CA TYR 196 -9.634 7.568 13.412 1.00 0.00 C -ATOM 3085 HA TYR 196 -9.060 7.246 12.543 1.00 0.00 H -ATOM 3086 CB TYR 196 -11.165 7.828 13.032 1.00 0.00 C -ATOM 3087 HB2 TYR 196 -11.505 6.903 12.568 1.00 0.00 H -ATOM 3088 HB3 TYR 196 -11.672 7.895 13.994 1.00 0.00 H -ATOM 3089 CG TYR 196 -11.501 8.959 12.098 1.00 0.00 C -ATOM 3090 CD1 TYR 196 -11.486 10.272 12.565 1.00 0.00 C -ATOM 3091 HD1 TYR 196 -11.358 10.525 13.608 1.00 0.00 H -ATOM 3092 CE1 TYR 196 -11.565 11.415 11.740 1.00 0.00 C -ATOM 3093 HE1 TYR 196 -11.306 12.370 12.172 1.00 0.00 H -ATOM 3094 CZ TYR 196 -11.675 11.220 10.361 1.00 0.00 C -ATOM 3095 OH TYR 196 -11.603 12.217 9.474 1.00 0.00 O -ATOM 3096 HH TYR 196 -11.345 13.060 9.855 1.00 0.00 H -ATOM 3097 CE2 TYR 196 -11.812 9.888 9.926 1.00 0.00 C -ATOM 3098 HE2 TYR 196 -12.001 9.672 8.885 1.00 0.00 H -ATOM 3099 CD2 TYR 196 -11.698 8.778 10.746 1.00 0.00 C -ATOM 3100 HD2 TYR 196 -11.731 7.775 10.347 1.00 0.00 H -ATOM 3101 C TYR 196 -8.904 8.858 13.773 1.00 0.00 C -ATOM 3102 O TYR 196 -8.059 9.353 13.028 1.00 0.00 O -ATOM 3103 N GLN 197 -9.078 9.377 15.008 1.00 0.00 N -ATOM 3104 H GLN 197 -9.823 8.945 15.536 1.00 0.00 H -ATOM 3105 CA GLN 197 -8.190 10.414 15.624 1.00 0.00 C -ATOM 3106 HA GLN 197 -8.334 11.313 15.025 1.00 0.00 H -ATOM 3107 CB GLN 197 -8.711 10.786 17.047 1.00 0.00 C -ATOM 3108 HB2 GLN 197 -8.455 9.902 17.631 1.00 0.00 H -ATOM 3109 HB3 GLN 197 -8.077 11.553 17.493 1.00 0.00 H -ATOM 3110 CG GLN 197 -10.137 11.116 17.460 1.00 0.00 C -ATOM 3111 HG2 GLN 197 -10.770 10.228 17.439 1.00 0.00 H -ATOM 3112 HG3 GLN 197 -10.145 11.611 18.431 1.00 0.00 H -ATOM 3113 CD GLN 197 -10.669 12.228 16.579 1.00 0.00 C -ATOM 3114 OE1 GLN 197 -9.924 13.089 16.022 1.00 0.00 O -ATOM 3115 NE2 GLN 197 -11.996 12.291 16.406 1.00 0.00 N -ATOM 3116 HE21 GLN 197 -12.384 13.011 15.813 1.00 0.00 H -ATOM 3117 HE22 GLN 197 -12.532 11.490 16.707 1.00 0.00 H -ATOM 3118 C GLN 197 -6.685 10.065 15.546 1.00 0.00 C -ATOM 3119 O GLN 197 -5.876 10.853 15.083 1.00 0.00 O -ATOM 3120 N ILE 198 -6.293 8.855 16.010 1.00 0.00 N -ATOM 3121 H ILE 198 -6.922 8.205 16.460 1.00 0.00 H -ATOM 3122 CA ILE 198 -4.935 8.338 15.942 1.00 0.00 C -ATOM 3123 HA ILE 198 -4.280 8.933 16.579 1.00 0.00 H -ATOM 3124 CB ILE 198 -4.720 6.935 16.634 1.00 0.00 C -ATOM 3125 HB ILE 198 -5.379 6.202 16.167 1.00 0.00 H -ATOM 3126 CG2 ILE 198 -3.329 6.339 16.378 1.00 0.00 C -ATOM 3127 HG21 ILE 198 -3.330 6.111 15.313 1.00 0.00 H -ATOM 3128 HG22 ILE 198 -2.588 7.126 16.518 1.00 0.00 H -ATOM 3129 HG23 ILE 198 -3.202 5.386 16.892 1.00 0.00 H -ATOM 3130 CG1 ILE 198 -4.936 7.040 18.134 1.00 0.00 C -ATOM 3131 HG12 ILE 198 -4.107 7.577 18.595 1.00 0.00 H -ATOM 3132 HG13 ILE 198 -5.820 7.656 18.298 1.00 0.00 H -ATOM 3133 CD1 ILE 198 -5.161 5.683 18.773 1.00 0.00 C -ATOM 3134 HD11 ILE 198 -5.130 5.873 19.846 1.00 0.00 H -ATOM 3135 HD12 ILE 198 -6.158 5.291 18.573 1.00 0.00 H -ATOM 3136 HD13 ILE 198 -4.382 4.955 18.545 1.00 0.00 H -ATOM 3137 C ILE 198 -4.452 8.418 14.452 1.00 0.00 C -ATOM 3138 O ILE 198 -3.383 8.903 14.225 1.00 0.00 O -ATOM 3139 N LEU 199 -5.211 7.892 13.515 1.00 0.00 N -ATOM 3140 H LEU 199 -6.062 7.501 13.893 1.00 0.00 H -ATOM 3141 CA LEU 199 -5.005 7.883 12.004 1.00 0.00 C -ATOM 3142 HA LEU 199 -4.025 7.475 11.758 1.00 0.00 H -ATOM 3143 CB LEU 199 -6.182 7.087 11.390 1.00 0.00 C -ATOM 3144 HB2 LEU 199 -6.140 6.074 11.793 1.00 0.00 H -ATOM 3145 HB3 LEU 199 -7.091 7.516 11.811 1.00 0.00 H -ATOM 3146 CG LEU 199 -6.293 7.079 9.821 1.00 0.00 C -ATOM 3147 HG LEU 199 -5.303 7.139 9.368 1.00 0.00 H -ATOM 3148 CD1 LEU 199 -7.106 5.904 9.316 1.00 0.00 C -ATOM 3149 HD11 LEU 199 -7.529 6.063 8.325 1.00 0.00 H -ATOM 3150 HD12 LEU 199 -6.481 5.011 9.281 1.00 0.00 H -ATOM 3151 HD13 LEU 199 -7.994 5.794 9.939 1.00 0.00 H -ATOM 3152 CD2 LEU 199 -7.006 8.333 9.139 1.00 0.00 C -ATOM 3153 HD21 LEU 199 -8.084 8.321 9.304 1.00 0.00 H -ATOM 3154 HD22 LEU 199 -6.598 9.222 9.620 1.00 0.00 H -ATOM 3155 HD23 LEU 199 -6.754 8.418 8.082 1.00 0.00 H -ATOM 3156 C LEU 199 -4.889 9.335 11.536 1.00 0.00 C -ATOM 3157 O LEU 199 -4.054 9.536 10.665 1.00 0.00 O -ATOM 3158 N GLU 200 -5.591 10.353 12.134 1.00 0.00 N -ATOM 3159 H GLU 200 -6.268 10.110 12.843 1.00 0.00 H -ATOM 3160 CA GLU 200 -5.420 11.819 11.813 1.00 0.00 C -ATOM 3161 HA GLU 200 -5.554 11.836 10.731 1.00 0.00 H -ATOM 3162 CB GLU 200 -6.566 12.690 12.400 1.00 0.00 C -ATOM 3163 HB2 GLU 200 -7.550 12.280 12.172 1.00 0.00 H -ATOM 3164 HB3 GLU 200 -6.568 12.720 13.489 1.00 0.00 H -ATOM 3165 CG GLU 200 -6.518 14.203 12.051 1.00 0.00 C -ATOM 3166 HG2 GLU 200 -7.259 14.739 12.645 1.00 0.00 H -ATOM 3167 HG3 GLU 200 -5.502 14.546 12.243 1.00 0.00 H -ATOM 3168 CD GLU 200 -6.845 14.431 10.590 1.00 0.00 C -ATOM 3169 OE1 GLU 200 -8.009 14.646 10.229 1.00 0.00 O -ATOM 3170 OE2 GLU 200 -5.996 14.346 9.692 1.00 0.00 O -ATOM 3171 C GLU 200 -3.995 12.317 12.260 1.00 0.00 C -ATOM 3172 O GLU 200 -3.386 12.989 11.428 1.00 0.00 O -ATOM 3173 N LYS 201 -3.521 11.964 13.460 1.00 0.00 N -ATOM 3174 H LYS 201 -4.199 11.654 14.141 1.00 0.00 H -ATOM 3175 CA LYS 201 -2.108 12.190 13.860 1.00 0.00 C -ATOM 3176 HA LYS 201 -1.917 13.230 13.596 1.00 0.00 H -ATOM 3177 CB LYS 201 -2.031 12.050 15.378 1.00 0.00 C -ATOM 3178 HB2 LYS 201 -2.768 12.727 15.809 1.00 0.00 H -ATOM 3179 HB3 LYS 201 -2.498 11.117 15.696 1.00 0.00 H -ATOM 3180 CG LYS 201 -0.605 12.362 15.964 1.00 0.00 C -ATOM 3181 HG2 LYS 201 0.209 11.800 15.506 1.00 0.00 H -ATOM 3182 HG3 LYS 201 -0.414 13.431 15.873 1.00 0.00 H -ATOM 3183 CD LYS 201 -0.597 12.221 17.519 1.00 0.00 C -ATOM 3184 HD2 LYS 201 -0.620 11.188 17.865 1.00 0.00 H -ATOM 3185 HD3 LYS 201 0.342 12.613 17.908 1.00 0.00 H -ATOM 3186 CE LYS 201 -1.680 13.127 18.234 1.00 0.00 C -ATOM 3187 HE2 LYS 201 -1.461 14.174 18.021 1.00 0.00 H -ATOM 3188 HE3 LYS 201 -2.651 12.794 17.867 1.00 0.00 H -ATOM 3189 NZ LYS 201 -1.744 12.882 19.709 1.00 0.00 N -ATOM 3190 HZ1 LYS 201 -2.372 13.565 20.107 1.00 0.00 H -ATOM 3191 HZ2 LYS 201 -2.185 12.012 19.972 1.00 0.00 H -ATOM 3192 HZ3 LYS 201 -0.880 12.937 20.230 1.00 0.00 H -ATOM 3193 C LYS 201 -1.045 11.282 13.170 1.00 0.00 C -ATOM 3194 O LYS 201 0.069 11.709 12.960 1.00 0.00 O -ATOM 3195 N GLY 202 -1.513 10.194 12.588 1.00 0.00 N -ATOM 3196 H GLY 202 -2.372 9.822 12.970 1.00 0.00 H -ATOM 3197 CA GLY 202 -0.799 9.569 11.444 1.00 0.00 C -ATOM 3198 HA2 GLY 202 0.211 9.419 11.828 1.00 0.00 H -ATOM 3199 HA3 GLY 202 -1.152 8.617 11.049 1.00 0.00 H -ATOM 3200 C GLY 202 -0.604 10.605 10.251 1.00 0.00 C -ATOM 3201 O GLY 202 0.577 10.890 9.896 1.00 0.00 O -ATOM 3202 N ALA 203 -1.697 11.152 9.711 1.00 0.00 N -ATOM 3203 H ALA 203 -2.654 10.898 9.909 1.00 0.00 H -ATOM 3204 CA ALA 203 -1.590 12.183 8.682 1.00 0.00 C -ATOM 3205 HA ALA 203 -1.005 11.867 7.818 1.00 0.00 H -ATOM 3206 CB ALA 203 -2.935 12.492 8.093 1.00 0.00 C -ATOM 3207 HB1 ALA 203 -2.832 13.163 7.240 1.00 0.00 H -ATOM 3208 HB2 ALA 203 -3.466 11.614 7.725 1.00 0.00 H -ATOM 3209 HB3 ALA 203 -3.502 13.036 8.848 1.00 0.00 H -ATOM 3210 C ALA 203 -0.927 13.554 9.044 1.00 0.00 C -ATOM 3211 O ALA 203 -0.136 14.148 8.240 1.00 0.00 O -ATOM 3212 N ALA 204 -1.087 14.049 10.221 1.00 0.00 N -ATOM 3213 H ALA 204 -1.753 13.536 10.781 1.00 0.00 H -ATOM 3214 CA ALA 204 -0.429 15.307 10.718 1.00 0.00 C -ATOM 3215 HA ALA 204 -0.776 16.139 10.106 1.00 0.00 H -ATOM 3216 CB ALA 204 -0.892 15.548 12.136 1.00 0.00 C -ATOM 3217 HB1 ALA 204 -0.621 16.558 12.440 1.00 0.00 H -ATOM 3218 HB2 ALA 204 -1.979 15.463 12.147 1.00 0.00 H -ATOM 3219 HB3 ALA 204 -0.388 14.869 12.824 1.00 0.00 H -ATOM 3220 C ALA 204 1.090 15.218 10.614 1.00 0.00 C -ATOM 3221 O ALA 204 1.651 16.111 10.084 1.00 0.00 O -ATOM 3222 N LYS 205 1.690 14.108 11.139 1.00 0.00 N -ATOM 3223 H LYS 205 1.150 13.361 11.551 1.00 0.00 H -ATOM 3224 CA LYS 205 3.182 13.925 11.016 1.00 0.00 C -ATOM 3225 HA LYS 205 3.641 14.767 11.533 1.00 0.00 H -ATOM 3226 CB LYS 205 3.566 12.701 11.800 1.00 0.00 C -ATOM 3227 HB2 LYS 205 3.044 11.780 11.539 1.00 0.00 H -ATOM 3228 HB3 LYS 205 4.599 12.514 11.508 1.00 0.00 H -ATOM 3229 CG LYS 205 3.474 12.910 13.262 1.00 0.00 C -ATOM 3230 HG2 LYS 205 4.202 13.659 13.574 1.00 0.00 H -ATOM 3231 HG3 LYS 205 2.474 13.258 13.523 1.00 0.00 H -ATOM 3232 CD LYS 205 3.965 11.584 13.898 1.00 0.00 C -ATOM 3233 HD2 LYS 205 3.244 10.772 13.801 1.00 0.00 H -ATOM 3234 HD3 LYS 205 4.927 11.288 13.480 1.00 0.00 H -ATOM 3235 CE LYS 205 4.278 11.740 15.362 1.00 0.00 C -ATOM 3236 HE2 LYS 205 4.922 12.591 15.581 1.00 0.00 H -ATOM 3237 HE3 LYS 205 3.358 11.930 15.915 1.00 0.00 H -ATOM 3238 NZ LYS 205 4.927 10.593 16.048 1.00 0.00 N -ATOM 3239 HZ1 LYS 205 5.896 10.498 15.779 1.00 0.00 H -ATOM 3240 HZ2 LYS 205 4.797 10.754 17.036 1.00 0.00 H -ATOM 3241 HZ3 LYS 205 4.356 9.791 15.822 1.00 0.00 H -ATOM 3242 C LYS 205 3.713 13.860 9.596 1.00 0.00 C -ATOM 3243 O LYS 205 4.726 14.535 9.420 1.00 0.00 O -ATOM 3244 N ARG 206 3.035 13.151 8.640 1.00 0.00 N -ATOM 3245 H ARG 206 2.265 12.583 8.961 1.00 0.00 H -ATOM 3246 CA ARG 206 3.356 13.237 7.223 1.00 0.00 C -ATOM 3247 HA ARG 206 4.366 12.866 7.046 1.00 0.00 H -ATOM 3248 CB ARG 206 2.406 12.365 6.433 1.00 0.00 C -ATOM 3249 HB2 ARG 206 1.371 12.599 6.680 1.00 0.00 H -ATOM 3250 HB3 ARG 206 2.559 12.539 5.368 1.00 0.00 H -ATOM 3251 CG ARG 206 2.671 10.872 6.675 1.00 0.00 C -ATOM 3252 HG2 ARG 206 3.688 10.599 6.395 1.00 0.00 H -ATOM 3253 HG3 ARG 206 2.718 10.677 7.746 1.00 0.00 H -ATOM 3254 CD ARG 206 1.593 10.049 6.030 1.00 0.00 C -ATOM 3255 HD2 ARG 206 0.677 10.454 6.460 1.00 0.00 H -ATOM 3256 HD3 ARG 206 1.518 10.176 4.950 1.00 0.00 H -ATOM 3257 NE ARG 206 1.757 8.686 6.522 1.00 0.00 N -ATOM 3258 HE ARG 206 2.557 8.157 6.207 1.00 0.00 H -ATOM 3259 CZ ARG 206 0.952 8.040 7.289 1.00 0.00 C -ATOM 3260 NH1 ARG 206 -0.245 8.408 7.476 1.00 0.00 N -ATOM 3261 HH11 ARG 206 -0.680 9.074 6.854 1.00 0.00 H -ATOM 3262 HH12 ARG 206 -0.899 7.873 8.029 1.00 0.00 H -ATOM 3263 NH2 ARG 206 1.390 6.966 7.863 1.00 0.00 N -ATOM 3264 HH21 ARG 206 2.338 6.763 7.582 1.00 0.00 H -ATOM 3265 HH22 ARG 206 0.768 6.238 8.184 1.00 0.00 H -ATOM 3266 C ARG 206 3.347 14.636 6.605 1.00 0.00 C -ATOM 3267 O ARG 206 4.283 14.984 5.907 1.00 0.00 O -ATOM 3268 N THR 207 2.277 15.389 6.864 1.00 0.00 N -ATOM 3269 H THR 207 1.527 14.933 7.364 1.00 0.00 H -ATOM 3270 CA THR 207 2.152 16.770 6.452 1.00 0.00 C -ATOM 3271 HA THR 207 2.382 16.797 5.387 1.00 0.00 H -ATOM 3272 CB THR 207 0.698 17.271 6.735 1.00 0.00 C -ATOM 3273 HB THR 207 0.508 16.905 7.744 1.00 0.00 H -ATOM 3274 CG2 THR 207 0.381 18.748 6.701 1.00 0.00 C -ATOM 3275 HG21 THR 207 0.382 19.021 5.645 1.00 0.00 H -ATOM 3276 HG22 THR 207 -0.627 19.035 7.000 1.00 0.00 H -ATOM 3277 HG23 THR 207 1.136 19.366 7.186 1.00 0.00 H -ATOM 3278 OG1 THR 207 -0.164 16.666 5.863 1.00 0.00 O -ATOM 3279 HG1 THR 207 -1.017 16.594 6.298 1.00 0.00 H -ATOM 3280 C THR 207 3.185 17.722 7.082 1.00 0.00 C -ATOM 3281 O THR 207 3.820 18.456 6.371 1.00 0.00 O -ATOM 3282 N THR 208 3.435 17.495 8.382 1.00 0.00 N -ATOM 3283 H THR 208 3.000 16.654 8.733 1.00 0.00 H -ATOM 3284 CA THR 208 4.625 18.093 9.073 1.00 0.00 C -ATOM 3285 HA THR 208 4.514 19.172 9.180 1.00 0.00 H -ATOM 3286 CB THR 208 4.607 17.695 10.542 1.00 0.00 C -ATOM 3287 HB THR 208 4.585 16.611 10.654 1.00 0.00 H -ATOM 3288 CG2 THR 208 5.715 18.335 11.374 1.00 0.00 C -ATOM 3289 HG21 THR 208 6.688 17.883 11.181 1.00 0.00 H -ATOM 3290 HG22 THR 208 5.833 19.369 11.049 1.00 0.00 H -ATOM 3291 HG23 THR 208 5.439 18.444 12.423 1.00 0.00 H -ATOM 3292 OG1 THR 208 3.341 18.106 11.076 1.00 0.00 O -ATOM 3293 HG1 THR 208 2.662 17.621 10.601 1.00 0.00 H -ATOM 3294 C THR 208 6.019 17.719 8.444 1.00 0.00 C -ATOM 3295 O THR 208 6.822 18.593 8.276 1.00 0.00 O -ATOM 3296 N ALA 209 6.245 16.532 7.956 1.00 0.00 N -ATOM 3297 H ALA 209 5.603 15.800 8.226 1.00 0.00 H -ATOM 3298 CA ALA 209 7.599 16.123 7.545 1.00 0.00 C -ATOM 3299 HA ALA 209 8.331 16.400 8.305 1.00 0.00 H -ATOM 3300 CB ALA 209 7.597 14.625 7.527 1.00 0.00 C -ATOM 3301 HB1 ALA 209 7.045 14.231 8.380 1.00 0.00 H -ATOM 3302 HB2 ALA 209 6.993 14.226 6.712 1.00 0.00 H -ATOM 3303 HB3 ALA 209 8.626 14.266 7.503 1.00 0.00 H -ATOM 3304 C ALA 209 8.161 16.867 6.373 1.00 0.00 C -ATOM 3305 O ALA 209 9.350 17.220 6.342 1.00 0.00 O -ATOM 3306 N ALA 210 7.330 17.032 5.388 1.00 0.00 N -ATOM 3307 H ALA 210 6.380 16.788 5.628 1.00 0.00 H -ATOM 3308 CA ALA 210 7.530 17.897 4.149 1.00 0.00 C -ATOM 3309 HA ALA 210 8.329 17.484 3.532 1.00 0.00 H -ATOM 3310 CB ALA 210 6.225 17.871 3.317 1.00 0.00 C -ATOM 3311 HB1 ALA 210 6.422 18.219 2.303 1.00 0.00 H -ATOM 3312 HB2 ALA 210 5.820 16.859 3.301 1.00 0.00 H -ATOM 3313 HB3 ALA 210 5.453 18.502 3.757 1.00 0.00 H -ATOM 3314 C ALA 210 7.919 19.375 4.478 1.00 0.00 C -ATOM 3315 O ALA 210 8.575 19.989 3.604 1.00 0.00 O -ATOM 3316 N THR 211 7.436 19.891 5.578 1.00 0.00 N -ATOM 3317 H THR 211 6.855 19.352 6.204 1.00 0.00 H -ATOM 3318 CA THR 211 7.883 21.153 6.062 1.00 0.00 C -ATOM 3319 HA THR 211 7.927 21.830 5.209 1.00 0.00 H -ATOM 3320 CB THR 211 6.839 21.703 7.035 1.00 0.00 C -ATOM 3321 HB THR 211 6.626 21.042 7.875 1.00 0.00 H -ATOM 3322 CG2 THR 211 7.199 23.063 7.626 1.00 0.00 C -ATOM 3323 HG21 THR 211 7.333 23.614 6.695 1.00 0.00 H -ATOM 3324 HG22 THR 211 6.393 23.445 8.252 1.00 0.00 H -ATOM 3325 HG23 THR 211 8.166 22.950 8.117 1.00 0.00 H -ATOM 3326 OG1 THR 211 5.564 21.770 6.489 1.00 0.00 O -ATOM 3327 HG1 THR 211 5.327 20.999 5.967 1.00 0.00 H -ATOM 3328 C THR 211 9.375 21.100 6.599 1.00 0.00 C -ATOM 3329 O THR 211 10.137 21.976 6.290 1.00 0.00 O -ATOM 3330 N LEU 212 9.814 20.034 7.330 1.00 0.00 N -ATOM 3331 H LEU 212 9.153 19.334 7.638 1.00 0.00 H -ATOM 3332 CA LEU 212 11.171 19.885 7.883 1.00 0.00 C -ATOM 3333 HA LEU 212 11.547 20.808 8.324 1.00 0.00 H -ATOM 3334 CB LEU 212 11.201 18.828 8.995 1.00 0.00 C -ATOM 3335 HB2 LEU 212 11.000 17.857 8.543 1.00 0.00 H -ATOM 3336 HB3 LEU 212 12.256 18.690 9.234 1.00 0.00 H -ATOM 3337 CG LEU 212 10.280 19.009 10.218 1.00 0.00 C -ATOM 3338 HG LEU 212 9.286 19.296 9.875 1.00 0.00 H -ATOM 3339 CD1 LEU 212 10.157 17.776 11.081 1.00 0.00 C -ATOM 3340 HD11 LEU 212 9.658 16.999 10.501 1.00 0.00 H -ATOM 3341 HD12 LEU 212 11.152 17.502 11.431 1.00 0.00 H -ATOM 3342 HD13 LEU 212 9.482 18.141 11.855 1.00 0.00 H -ATOM 3343 CD2 LEU 212 10.744 20.194 11.108 1.00 0.00 C -ATOM 3344 HD21 LEU 212 10.729 21.114 10.523 1.00 0.00 H -ATOM 3345 HD22 LEU 212 10.116 20.253 11.997 1.00 0.00 H -ATOM 3346 HD23 LEU 212 11.779 19.971 11.370 1.00 0.00 H -ATOM 3347 C LEU 212 12.215 19.580 6.735 1.00 0.00 C -ATOM 3348 O LEU 212 13.191 20.326 6.562 1.00 0.00 O -ATOM 3349 N MET 213 11.947 18.543 5.880 1.00 0.00 N -ATOM 3350 H MET 213 11.089 18.032 6.033 1.00 0.00 H -ATOM 3351 CA MET 213 12.725 18.331 4.679 1.00 0.00 C -ATOM 3352 HA MET 213 13.292 19.168 4.270 1.00 0.00 H -ATOM 3353 CB MET 213 13.807 17.301 4.966 1.00 0.00 C -ATOM 3354 HB2 MET 213 13.327 16.359 5.231 1.00 0.00 H -ATOM 3355 HB3 MET 213 14.269 17.047 4.012 1.00 0.00 H -ATOM 3356 CG MET 213 14.864 17.682 5.989 1.00 0.00 C -ATOM 3357 HG2 MET 213 15.113 18.707 5.712 1.00 0.00 H -ATOM 3358 HG3 MET 213 14.423 17.794 6.979 1.00 0.00 H -ATOM 3359 SD MET 213 16.523 16.735 5.981 1.00 0.00 S -ATOM 3360 CE MET 213 17.047 16.954 4.288 1.00 0.00 C -ATOM 3361 HE1 MET 213 18.014 16.504 4.064 1.00 0.00 H -ATOM 3362 HE2 MET 213 16.341 16.358 3.709 1.00 0.00 H -ATOM 3363 HE3 MET 213 17.039 18.023 4.073 1.00 0.00 H -ATOM 3364 C MET 213 11.837 17.878 3.526 1.00 0.00 C -ATOM 3365 O MET 213 11.190 16.814 3.623 1.00 0.00 O -ATOM 3366 N ASN 214 11.816 18.619 2.436 1.00 0.00 N -ATOM 3367 H ASN 214 12.447 19.408 2.419 1.00 0.00 H -ATOM 3368 CA ASN 214 10.735 18.502 1.378 1.00 0.00 C -ATOM 3369 HA ASN 214 9.766 18.821 1.760 1.00 0.00 H -ATOM 3370 CB ASN 214 11.084 19.366 0.156 1.00 0.00 C -ATOM 3371 HB2 ASN 214 11.053 20.414 0.454 1.00 0.00 H -ATOM 3372 HB3 ASN 214 12.114 19.184 -0.151 1.00 0.00 H -ATOM 3373 CG ASN 214 10.266 19.147 -1.110 1.00 0.00 C -ATOM 3374 OD1 ASN 214 10.761 18.520 -2.000 1.00 0.00 O -ATOM 3375 ND2 ASN 214 9.115 19.680 -1.299 1.00 0.00 N -ATOM 3376 HD21 ASN 214 8.617 19.644 -2.177 1.00 0.00 H -ATOM 3377 HD22 ASN 214 8.666 20.296 -0.636 1.00 0.00 H -ATOM 3378 C ASN 214 10.531 17.096 0.902 1.00 0.00 C -ATOM 3379 O ASN 214 9.445 16.708 0.581 1.00 0.00 O -ATOM 3380 N ALA 215 11.611 16.286 0.858 1.00 0.00 N -ATOM 3381 H ALA 215 12.524 16.683 1.029 1.00 0.00 H -ATOM 3382 CA ALA 215 11.715 14.900 0.388 1.00 0.00 C -ATOM 3383 HA ALA 215 11.362 14.975 -0.640 1.00 0.00 H -ATOM 3384 CB ALA 215 13.123 14.397 0.478 1.00 0.00 C -ATOM 3385 HB1 ALA 215 13.410 14.334 1.528 1.00 0.00 H -ATOM 3386 HB2 ALA 215 13.159 13.391 0.060 1.00 0.00 H -ATOM 3387 HB3 ALA 215 13.688 15.135 -0.091 1.00 0.00 H -ATOM 3388 C ALA 215 10.826 13.954 1.201 1.00 0.00 C -ATOM 3389 O ALA 215 10.398 13.006 0.567 1.00 0.00 O -ATOM 3390 N TYR 216 10.415 14.225 2.413 1.00 0.00 N -ATOM 3391 H TYR 216 10.804 15.012 2.913 1.00 0.00 H -ATOM 3392 CA TYR 216 9.346 13.489 3.072 1.00 0.00 C -ATOM 3393 HA TYR 216 9.708 12.463 3.135 1.00 0.00 H -ATOM 3394 CB TYR 216 9.213 13.993 4.527 1.00 0.00 C -ATOM 3395 HB2 TYR 216 9.444 15.054 4.620 1.00 0.00 H -ATOM 3396 HB3 TYR 216 8.167 14.048 4.828 1.00 0.00 H -ATOM 3397 CG TYR 216 9.950 13.224 5.565 1.00 0.00 C -ATOM 3398 CD1 TYR 216 9.417 12.015 6.038 1.00 0.00 C -ATOM 3399 HD1 TYR 216 8.409 11.743 5.759 1.00 0.00 H -ATOM 3400 CE1 TYR 216 10.204 11.224 6.946 1.00 0.00 C -ATOM 3401 HE1 TYR 216 9.801 10.269 7.248 1.00 0.00 H -ATOM 3402 CZ TYR 216 11.426 11.724 7.479 1.00 0.00 C -ATOM 3403 OH TYR 216 12.213 10.896 8.217 1.00 0.00 O -ATOM 3404 HH TYR 216 13.120 11.209 8.202 1.00 0.00 H -ATOM 3405 CE2 TYR 216 11.932 12.961 7.000 1.00 0.00 C -ATOM 3406 HE2 TYR 216 12.910 13.305 7.303 1.00 0.00 H -ATOM 3407 CD2 TYR 216 11.246 13.699 5.962 1.00 0.00 C -ATOM 3408 HD2 TYR 216 11.746 14.536 5.497 1.00 0.00 H -ATOM 3409 C TYR 216 7.948 13.573 2.366 1.00 0.00 C -ATOM 3410 O TYR 216 7.095 12.722 2.589 1.00 0.00 O -ATOM 3411 N SER 217 7.689 14.594 1.527 1.00 0.00 N -ATOM 3412 H SER 217 8.392 15.310 1.410 1.00 0.00 H -ATOM 3413 CA SER 217 6.473 14.687 0.689 1.00 0.00 C -ATOM 3414 HA SER 217 5.612 14.604 1.352 1.00 0.00 H -ATOM 3415 CB SER 217 6.343 16.063 0.062 1.00 0.00 C -ATOM 3416 HB2 SER 217 5.350 16.135 -0.381 1.00 0.00 H -ATOM 3417 HB3 SER 217 6.358 16.792 0.871 1.00 0.00 H -ATOM 3418 OG SER 217 7.328 16.419 -0.949 1.00 0.00 O -ATOM 3419 HG SER 217 8.182 16.691 -0.605 1.00 0.00 H -ATOM 3420 C SER 217 6.376 13.599 -0.391 1.00 0.00 C -ATOM 3421 O SER 217 5.298 13.358 -1.006 1.00 0.00 O -ATOM 3422 N SER 218 7.522 12.887 -0.642 1.00 0.00 N -ATOM 3423 H SER 218 8.418 13.163 -0.267 1.00 0.00 H -ATOM 3424 CA SER 218 7.611 12.049 -1.883 1.00 0.00 C -ATOM 3425 HA SER 218 6.578 11.773 -2.093 1.00 0.00 H -ATOM 3426 CB SER 218 8.252 12.899 -3.034 1.00 0.00 C -ATOM 3427 HB2 SER 218 8.313 12.345 -3.971 1.00 0.00 H -ATOM 3428 HB3 SER 218 7.644 13.799 -3.127 1.00 0.00 H -ATOM 3429 OG SER 218 9.574 13.378 -2.701 1.00 0.00 O -ATOM 3430 HG SER 218 9.459 14.323 -2.820 1.00 0.00 H -ATOM 3431 C SER 218 8.446 10.764 -1.699 1.00 0.00 C -ATOM 3432 O SER 218 8.094 9.750 -2.333 1.00 0.00 O -ATOM 3433 N ARG 219 9.594 10.763 -0.969 1.00 0.00 N -ATOM 3434 H ARG 219 9.929 11.645 -0.610 1.00 0.00 H -ATOM 3435 CA ARG 219 10.518 9.567 -0.814 1.00 0.00 C -ATOM 3436 HA ARG 219 10.309 8.805 -1.565 1.00 0.00 H -ATOM 3437 CB ARG 219 12.012 10.054 -0.910 1.00 0.00 C -ATOM 3438 HB2 ARG 219 12.345 10.484 0.035 1.00 0.00 H -ATOM 3439 HB3 ARG 219 12.667 9.194 -1.051 1.00 0.00 H -ATOM 3440 CG ARG 219 12.326 11.223 -1.802 1.00 0.00 C -ATOM 3441 HG2 ARG 219 11.698 12.086 -1.579 1.00 0.00 H -ATOM 3442 HG3 ARG 219 13.389 11.436 -1.681 1.00 0.00 H -ATOM 3443 CD ARG 219 11.994 10.780 -3.247 1.00 0.00 C -ATOM 3444 HD2 ARG 219 12.727 10.038 -3.566 1.00 0.00 H -ATOM 3445 HD3 ARG 219 11.110 10.150 -3.146 1.00 0.00 H -ATOM 3446 NE ARG 219 11.895 11.897 -4.177 1.00 0.00 N -ATOM 3447 HE ARG 219 12.344 12.726 -3.814 1.00 0.00 H -ATOM 3448 CZ ARG 219 11.174 11.913 -5.257 1.00 0.00 C -ATOM 3449 NH1 ARG 219 10.426 10.913 -5.603 1.00 0.00 N -ATOM 3450 HH11 ARG 219 10.451 10.080 -5.031 1.00 0.00 H -ATOM 3451 HH12 ARG 219 9.862 11.028 -6.433 1.00 0.00 H -ATOM 3452 NH2 ARG 219 11.106 12.899 -6.103 1.00 0.00 N -ATOM 3453 HH21 ARG 219 11.617 13.769 -6.061 1.00 0.00 H -ATOM 3454 HH22 ARG 219 10.496 12.858 -6.907 1.00 0.00 H -ATOM 3455 C ARG 219 10.313 8.772 0.522 1.00 0.00 C -ATOM 3456 O ARG 219 11.123 7.822 0.701 1.00 0.00 O -ATOM 3457 N SER 220 9.350 9.019 1.349 1.00 0.00 N -ATOM 3458 H SER 220 8.773 9.821 1.143 1.00 0.00 H -ATOM 3459 CA SER 220 8.928 8.195 2.540 1.00 0.00 C -ATOM 3460 HA SER 220 9.728 7.572 2.939 1.00 0.00 H -ATOM 3461 CB SER 220 8.712 9.112 3.769 1.00 0.00 C -ATOM 3462 HB2 SER 220 8.542 8.554 4.690 1.00 0.00 H -ATOM 3463 HB3 SER 220 9.573 9.779 3.805 1.00 0.00 H -ATOM 3464 OG SER 220 7.553 9.865 3.522 1.00 0.00 O -ATOM 3465 HG SER 220 6.732 9.513 3.875 1.00 0.00 H -ATOM 3466 C SER 220 7.772 7.285 2.242 1.00 0.00 C -ATOM 3467 O SER 220 6.862 7.674 1.476 1.00 0.00 O -ATOM 3468 N HIE 221 7.806 6.086 2.780 1.00 0.00 N -ATOM 3469 H HIE 221 8.522 5.883 3.463 1.00 0.00 H -ATOM 3470 CA HIE 221 6.794 4.961 2.581 1.00 0.00 C -ATOM 3471 HA HIE 221 6.202 5.057 1.671 1.00 0.00 H -ATOM 3472 CB HIE 221 7.592 3.672 2.418 1.00 0.00 C -ATOM 3473 HB2 HIE 221 8.042 3.484 3.393 1.00 0.00 H -ATOM 3474 HB3 HIE 221 6.820 2.932 2.212 1.00 0.00 H -ATOM 3475 CG HIE 221 8.694 3.630 1.346 1.00 0.00 C -ATOM 3476 ND1 HIE 221 8.552 3.152 0.065 1.00 0.00 N -ATOM 3477 CE1 HIE 221 9.784 3.084 -0.469 1.00 0.00 C -ATOM 3478 HE1 HIE 221 10.040 2.767 -1.469 1.00 0.00 H -ATOM 3479 NE2 HIE 221 10.619 3.642 0.380 1.00 0.00 N -ATOM 3480 HE2 HIE 221 11.602 3.614 0.150 1.00 0.00 H -ATOM 3481 CD2 HIE 221 9.971 4.010 1.549 1.00 0.00 C -ATOM 3482 HD2 HIE 221 10.385 4.145 2.537 1.00 0.00 H -ATOM 3483 C HIE 221 5.879 4.876 3.811 1.00 0.00 C -ATOM 3484 O HIE 221 6.373 4.736 4.974 1.00 0.00 O -ATOM 3485 N SER 222 4.532 4.931 3.629 1.00 0.00 N -ATOM 3486 H SER 222 4.236 4.796 2.672 1.00 0.00 H -ATOM 3487 CA SER 222 3.538 4.612 4.747 1.00 0.00 C -ATOM 3488 HA SER 222 4.066 4.845 5.671 1.00 0.00 H -ATOM 3489 CB SER 222 2.263 5.443 4.503 1.00 0.00 C -ATOM 3490 HB2 SER 222 1.736 4.952 3.685 1.00 0.00 H -ATOM 3491 HB3 SER 222 1.658 5.219 5.381 1.00 0.00 H -ATOM 3492 OG SER 222 2.544 6.837 4.248 1.00 0.00 O -ATOM 3493 HG SER 222 3.210 7.141 4.869 1.00 0.00 H -ATOM 3494 C SER 222 3.031 3.157 4.795 1.00 0.00 C -ATOM 3495 O SER 222 2.785 2.586 3.756 1.00 0.00 O -ATOM 3496 N VAL 223 2.887 2.602 6.033 1.00 0.00 N -ATOM 3497 H VAL 223 3.301 3.105 6.805 1.00 0.00 H -ATOM 3498 CA VAL 223 2.318 1.278 6.331 1.00 0.00 C -ATOM 3499 HA VAL 223 1.804 0.876 5.458 1.00 0.00 H -ATOM 3500 CB VAL 223 3.376 0.276 6.840 1.00 0.00 C -ATOM 3501 HB VAL 223 3.771 0.672 7.775 1.00 0.00 H -ATOM 3502 CG1 VAL 223 2.712 -1.066 7.091 1.00 0.00 C -ATOM 3503 HG11 VAL 223 2.069 -1.386 6.270 1.00 0.00 H -ATOM 3504 HG12 VAL 223 3.501 -1.806 7.228 1.00 0.00 H -ATOM 3505 HG13 VAL 223 2.054 -1.115 7.959 1.00 0.00 H -ATOM 3506 CG2 VAL 223 4.602 0.078 6.002 1.00 0.00 C -ATOM 3507 HG21 VAL 223 4.348 -0.340 5.028 1.00 0.00 H -ATOM 3508 HG22 VAL 223 5.016 1.085 5.946 1.00 0.00 H -ATOM 3509 HG23 VAL 223 5.375 -0.533 6.469 1.00 0.00 H -ATOM 3510 C VAL 223 1.259 1.380 7.433 1.00 0.00 C -ATOM 3511 O VAL 223 1.598 1.873 8.473 1.00 0.00 O -ATOM 3512 N PHE 224 0.047 0.809 7.193 1.00 0.00 N -ATOM 3513 H PHE 224 -0.118 0.414 6.278 1.00 0.00 H -ATOM 3514 CA PHE 224 -0.955 0.519 8.156 1.00 0.00 C -ATOM 3515 HA PHE 224 -0.710 0.976 9.114 1.00 0.00 H -ATOM 3516 CB PHE 224 -2.265 1.164 7.708 1.00 0.00 C -ATOM 3517 HB2 PHE 224 -2.144 2.247 7.719 1.00 0.00 H -ATOM 3518 HB3 PHE 224 -2.446 0.896 6.667 1.00 0.00 H -ATOM 3519 CG PHE 224 -3.437 0.806 8.530 1.00 0.00 C -ATOM 3520 CD1 PHE 224 -4.298 -0.214 8.131 1.00 0.00 C -ATOM 3521 HD1 PHE 224 -4.047 -0.930 7.363 1.00 0.00 H -ATOM 3522 CE1 PHE 224 -5.491 -0.477 8.779 1.00 0.00 C -ATOM 3523 HE1 PHE 224 -6.154 -1.289 8.520 1.00 0.00 H -ATOM 3524 CZ PHE 224 -5.907 0.458 9.744 1.00 0.00 C -ATOM 3525 HZ PHE 224 -6.897 0.284 10.139 1.00 0.00 H -ATOM 3526 CE2 PHE 224 -5.087 1.496 10.147 1.00 0.00 C -ATOM 3527 HE2 PHE 224 -5.452 2.251 10.827 1.00 0.00 H -ATOM 3528 CD2 PHE 224 -3.828 1.688 9.566 1.00 0.00 C -ATOM 3529 HD2 PHE 224 -3.237 2.566 9.779 1.00 0.00 H -ATOM 3530 C PHE 224 -0.982 -1.014 8.344 1.00 0.00 C -ATOM 3531 O PHE 224 -0.728 -1.735 7.406 1.00 0.00 O -ATOM 3532 N SER 225 -1.374 -1.486 9.556 1.00 0.00 N -ATOM 3533 H SER 225 -1.410 -0.835 10.328 1.00 0.00 H -ATOM 3534 CA SER 225 -1.533 -2.885 9.801 1.00 0.00 C -ATOM 3535 HA SER 225 -1.953 -3.304 8.886 1.00 0.00 H -ATOM 3536 CB SER 225 -0.266 -3.573 10.266 1.00 0.00 C -ATOM 3537 HB2 SER 225 0.567 -3.456 9.573 1.00 0.00 H -ATOM 3538 HB3 SER 225 -0.026 -3.304 11.294 1.00 0.00 H -ATOM 3539 OG SER 225 -0.556 -4.943 10.263 1.00 0.00 O -ATOM 3540 HG SER 225 -0.386 -5.236 9.365 1.00 0.00 H -ATOM 3541 C SER 225 -2.667 -3.086 10.851 1.00 0.00 C -ATOM 3542 O SER 225 -2.676 -2.493 11.936 1.00 0.00 O -ATOM 3543 N VAL 226 -3.658 -3.934 10.465 1.00 0.00 N -ATOM 3544 H VAL 226 -3.672 -4.425 9.582 1.00 0.00 H -ATOM 3545 CA VAL 226 -4.795 -4.361 11.363 1.00 0.00 C -ATOM 3546 HA VAL 226 -4.742 -3.828 12.312 1.00 0.00 H -ATOM 3547 CB VAL 226 -6.106 -3.713 10.810 1.00 0.00 C -ATOM 3548 HB VAL 226 -5.906 -2.642 10.774 1.00 0.00 H -ATOM 3549 CG1 VAL 226 -6.599 -4.229 9.473 1.00 0.00 C -ATOM 3550 HG11 VAL 226 -6.810 -5.295 9.560 1.00 0.00 H -ATOM 3551 HG12 VAL 226 -7.454 -3.644 9.136 1.00 0.00 H -ATOM 3552 HG13 VAL 226 -5.795 -4.141 8.742 1.00 0.00 H -ATOM 3553 CG2 VAL 226 -7.259 -3.838 11.820 1.00 0.00 C -ATOM 3554 HG21 VAL 226 -6.893 -3.532 12.800 1.00 0.00 H -ATOM 3555 HG22 VAL 226 -8.062 -3.139 11.588 1.00 0.00 H -ATOM 3556 HG23 VAL 226 -7.566 -4.882 11.765 1.00 0.00 H -ATOM 3557 C VAL 226 -4.907 -5.869 11.480 1.00 0.00 C -ATOM 3558 O VAL 226 -4.863 -6.643 10.510 1.00 0.00 O -ATOM 3559 N THR 227 -4.880 -6.336 12.750 1.00 0.00 N -ATOM 3560 H THR 227 -4.936 -5.724 13.551 1.00 0.00 H -ATOM 3561 CA THR 227 -4.922 -7.729 13.103 1.00 0.00 C -ATOM 3562 HA THR 227 -4.927 -8.441 12.277 1.00 0.00 H -ATOM 3563 CB THR 227 -3.718 -8.009 14.101 1.00 0.00 C -ATOM 3564 HB THR 227 -3.727 -7.445 15.034 1.00 0.00 H -ATOM 3565 CG2 THR 227 -3.663 -9.464 14.301 1.00 0.00 C -ATOM 3566 HG21 THR 227 -2.828 -9.806 14.913 1.00 0.00 H -ATOM 3567 HG22 THR 227 -4.518 -9.701 14.933 1.00 0.00 H -ATOM 3568 HG23 THR 227 -3.855 -9.984 13.363 1.00 0.00 H -ATOM 3569 OG1 THR 227 -2.551 -7.643 13.353 1.00 0.00 O -ATOM 3570 HG1 THR 227 -2.621 -6.690 13.264 1.00 0.00 H -ATOM 3571 C THR 227 -6.260 -8.030 13.865 1.00 0.00 C -ATOM 3572 O THR 227 -6.577 -7.297 14.772 1.00 0.00 O -ATOM 3573 N ILE 228 -6.904 -9.162 13.514 1.00 0.00 N -ATOM 3574 H ILE 228 -6.533 -9.702 12.746 1.00 0.00 H -ATOM 3575 CA ILE 228 -8.327 -9.446 13.905 1.00 0.00 C -ATOM 3576 HA ILE 228 -8.580 -8.725 14.682 1.00 0.00 H -ATOM 3577 CB ILE 228 -9.290 -9.309 12.653 1.00 0.00 C -ATOM 3578 HB ILE 228 -9.021 -10.109 11.964 1.00 0.00 H -ATOM 3579 CG2 ILE 228 -10.810 -9.590 13.100 1.00 0.00 C -ATOM 3580 HG21 ILE 228 -11.183 -8.772 13.716 1.00 0.00 H -ATOM 3581 HG22 ILE 228 -11.474 -9.755 12.252 1.00 0.00 H -ATOM 3582 HG23 ILE 228 -10.774 -10.576 13.565 1.00 0.00 H -ATOM 3583 CG1 ILE 228 -9.100 -7.896 11.964 1.00 0.00 C -ATOM 3584 HG12 ILE 228 -10.091 -7.653 11.580 1.00 0.00 H -ATOM 3585 HG13 ILE 228 -8.817 -7.092 12.643 1.00 0.00 H -ATOM 3586 CD1 ILE 228 -8.125 -7.974 10.802 1.00 0.00 C -ATOM 3587 HD11 ILE 228 -8.492 -8.657 10.036 1.00 0.00 H -ATOM 3588 HD12 ILE 228 -8.168 -6.967 10.386 1.00 0.00 H -ATOM 3589 HD13 ILE 228 -7.177 -8.304 11.227 1.00 0.00 H -ATOM 3590 C ILE 228 -8.349 -10.793 14.640 1.00 0.00 C -ATOM 3591 O ILE 228 -8.513 -11.843 14.001 1.00 0.00 O -ATOM 3592 N HIE 229 -8.272 -10.826 15.929 1.00 0.00 N -ATOM 3593 H HIE 229 -8.265 -9.955 16.441 1.00 0.00 H -ATOM 3594 CA HIE 229 -8.545 -12.048 16.688 1.00 0.00 C -ATOM 3595 HA HIE 229 -7.887 -12.810 16.273 1.00 0.00 H -ATOM 3596 CB HIE 229 -7.853 -11.874 18.106 1.00 0.00 C -ATOM 3597 HB2 HIE 229 -8.201 -10.966 18.598 1.00 0.00 H -ATOM 3598 HB3 HIE 229 -7.934 -12.708 18.802 1.00 0.00 H -ATOM 3599 CG HIE 229 -6.351 -11.607 18.066 1.00 0.00 C -ATOM 3600 ND1 HIE 229 -5.699 -10.454 17.508 1.00 0.00 N -ATOM 3601 CE1 HIE 229 -4.423 -10.529 17.872 1.00 0.00 C -ATOM 3602 HE1 HIE 229 -3.702 -9.765 17.623 1.00 0.00 H -ATOM 3603 NE2 HIE 229 -4.226 -11.625 18.600 1.00 0.00 N -ATOM 3604 HE2 HIE 229 -3.402 -11.808 19.155 1.00 0.00 H -ATOM 3605 CD2 HIE 229 -5.375 -12.293 18.729 1.00 0.00 C -ATOM 3606 HD2 HIE 229 -5.553 -13.172 19.330 1.00 0.00 H -ATOM 3607 C HIE 229 -10.039 -12.490 16.717 1.00 0.00 C -ATOM 3608 O HIE 229 -10.935 -11.674 16.677 1.00 0.00 O -ATOM 3609 N MET 230 -10.259 -13.796 16.665 1.00 0.00 N -ATOM 3610 H MET 230 -9.481 -14.425 16.801 1.00 0.00 H -ATOM 3611 CA MET 230 -11.609 -14.408 16.461 1.00 0.00 C -ATOM 3612 HA MET 230 -12.375 -13.759 16.886 1.00 0.00 H -ATOM 3613 CB MET 230 -11.852 -14.726 14.936 1.00 0.00 C -ATOM 3614 HB2 MET 230 -11.013 -15.248 14.475 1.00 0.00 H -ATOM 3615 HB3 MET 230 -12.762 -15.312 14.807 1.00 0.00 H -ATOM 3616 CG MET 230 -12.084 -13.425 14.159 1.00 0.00 C -ATOM 3617 HG2 MET 230 -12.968 -12.936 14.567 1.00 0.00 H -ATOM 3618 HG3 MET 230 -11.225 -12.772 14.317 1.00 0.00 H -ATOM 3619 SD MET 230 -12.414 -13.712 12.433 1.00 0.00 S -ATOM 3620 CE MET 230 -10.685 -13.621 11.853 1.00 0.00 C -ATOM 3621 HE1 MET 230 -9.998 -14.233 12.437 1.00 0.00 H -ATOM 3622 HE2 MET 230 -10.656 -13.711 10.767 1.00 0.00 H -ATOM 3623 HE3 MET 230 -10.349 -12.595 12.001 1.00 0.00 H -ATOM 3624 C MET 230 -11.606 -15.699 17.304 1.00 0.00 C -ATOM 3625 O MET 230 -10.614 -16.418 17.262 1.00 0.00 O -ATOM 3626 N LYS 231 -12.732 -16.068 17.959 1.00 0.00 N -ATOM 3627 H LYS 231 -13.537 -15.555 17.630 1.00 0.00 H -ATOM 3628 CA LYS 231 -12.841 -17.251 18.746 1.00 0.00 C -ATOM 3629 HA LYS 231 -11.856 -17.425 19.179 1.00 0.00 H -ATOM 3630 CB LYS 231 -13.846 -17.028 19.885 1.00 0.00 C -ATOM 3631 HB2 LYS 231 -13.789 -16.006 20.260 1.00 0.00 H -ATOM 3632 HB3 LYS 231 -14.885 -17.158 19.583 1.00 0.00 H -ATOM 3633 CG LYS 231 -13.606 -17.979 21.056 1.00 0.00 C -ATOM 3634 HG2 LYS 231 -13.539 -19.006 20.699 1.00 0.00 H -ATOM 3635 HG3 LYS 231 -12.680 -17.595 21.483 1.00 0.00 H -ATOM 3636 CD LYS 231 -14.640 -17.921 22.204 1.00 0.00 C -ATOM 3637 HD2 LYS 231 -14.433 -16.940 22.631 1.00 0.00 H -ATOM 3638 HD3 LYS 231 -15.699 -18.045 21.977 1.00 0.00 H -ATOM 3639 CE LYS 231 -14.167 -18.977 23.192 1.00 0.00 C -ATOM 3640 HE2 LYS 231 -14.211 -19.973 22.752 1.00 0.00 H -ATOM 3641 HE3 LYS 231 -13.110 -18.792 23.384 1.00 0.00 H -ATOM 3642 NZ LYS 231 -14.962 -18.998 24.375 1.00 0.00 N -ATOM 3643 HZ1 LYS 231 -15.809 -19.534 24.250 1.00 0.00 H -ATOM 3644 HZ2 LYS 231 -14.352 -19.319 25.114 1.00 0.00 H -ATOM 3645 HZ3 LYS 231 -15.217 -18.055 24.634 1.00 0.00 H -ATOM 3646 C LYS 231 -13.188 -18.481 17.929 1.00 0.00 C -ATOM 3647 O LYS 231 -14.110 -18.412 17.183 1.00 0.00 O -ATOM 3648 N GLU 232 -12.376 -19.549 18.115 1.00 0.00 N -ATOM 3649 H GLU 232 -11.770 -19.605 18.921 1.00 0.00 H -ATOM 3650 CA GLU 232 -12.656 -20.837 17.443 1.00 0.00 C -ATOM 3651 HA GLU 232 -13.273 -20.539 16.595 1.00 0.00 H -ATOM 3652 CB GLU 232 -11.322 -21.383 16.840 1.00 0.00 C -ATOM 3653 HB2 GLU 232 -10.732 -20.578 16.403 1.00 0.00 H -ATOM 3654 HB3 GLU 232 -10.640 -21.726 17.618 1.00 0.00 H -ATOM 3655 CG GLU 232 -11.446 -22.595 15.906 1.00 0.00 C -ATOM 3656 HG2 GLU 232 -10.502 -22.827 15.414 1.00 0.00 H -ATOM 3657 HG3 GLU 232 -11.744 -23.452 16.510 1.00 0.00 H -ATOM 3658 CD GLU 232 -12.561 -22.380 14.857 1.00 0.00 C -ATOM 3659 OE1 GLU 232 -13.525 -23.186 14.838 1.00 0.00 O -ATOM 3660 OE2 GLU 232 -12.413 -21.432 14.067 1.00 0.00 O -ATOM 3661 C GLU 232 -13.469 -21.782 18.356 1.00 0.00 C -ATOM 3662 O GLU 232 -12.941 -22.309 19.317 1.00 0.00 O -ATOM 3663 N THR 233 -14.741 -21.926 18.144 1.00 0.00 N -ATOM 3664 H THR 233 -15.191 -21.660 17.280 1.00 0.00 H -ATOM 3665 CA THR 233 -15.697 -22.465 19.183 1.00 0.00 C -ATOM 3666 HA THR 233 -15.457 -22.085 20.176 1.00 0.00 H -ATOM 3667 CB THR 233 -17.153 -22.131 18.772 1.00 0.00 C -ATOM 3668 HB THR 233 -17.219 -22.259 17.692 1.00 0.00 H -ATOM 3669 CG2 THR 233 -18.361 -22.755 19.516 1.00 0.00 C -ATOM 3670 HG21 THR 233 -19.296 -22.251 19.270 1.00 0.00 H -ATOM 3671 HG22 THR 233 -18.400 -23.750 19.072 1.00 0.00 H -ATOM 3672 HG23 THR 233 -18.215 -22.978 20.573 1.00 0.00 H -ATOM 3673 OG1 THR 233 -17.430 -20.741 19.049 1.00 0.00 O -ATOM 3674 HG1 THR 233 -17.241 -20.183 18.291 1.00 0.00 H -ATOM 3675 C THR 233 -15.639 -23.990 19.279 1.00 0.00 C -ATOM 3676 O THR 233 -15.530 -24.670 18.216 1.00 0.00 O -ATOM 3677 N THR 234 -15.790 -24.596 20.488 1.00 0.00 N -ATOM 3678 H THR 234 -16.012 -23.996 21.270 1.00 0.00 H -ATOM 3679 CA THR 234 -16.143 -26.045 20.773 1.00 0.00 C -ATOM 3680 HA THR 234 -16.872 -26.390 20.040 1.00 0.00 H -ATOM 3681 CB THR 234 -14.883 -26.828 20.558 1.00 0.00 C -ATOM 3682 HB THR 234 -14.741 -26.857 19.478 1.00 0.00 H -ATOM 3683 CG2 THR 234 -13.581 -26.404 21.267 1.00 0.00 C -ATOM 3684 HG21 THR 234 -12.956 -27.273 21.474 1.00 0.00 H -ATOM 3685 HG22 THR 234 -12.974 -25.737 20.654 1.00 0.00 H -ATOM 3686 HG23 THR 234 -13.801 -25.907 22.211 1.00 0.00 H -ATOM 3687 OG1 THR 234 -15.150 -28.160 20.875 1.00 0.00 O -ATOM 3688 HG1 THR 234 -15.685 -28.502 20.155 1.00 0.00 H -ATOM 3689 C THR 234 -16.772 -26.232 22.188 1.00 0.00 C -ATOM 3690 O THR 234 -16.444 -25.531 23.142 1.00 0.00 O -ATOM 3691 N ILE 235 -17.684 -27.155 22.308 1.00 0.00 N -ATOM 3692 H ILE 235 -17.950 -27.560 21.423 1.00 0.00 H -ATOM 3693 CA ILE 235 -18.237 -27.674 23.591 1.00 0.00 C -ATOM 3694 HA ILE 235 -18.680 -26.789 24.048 1.00 0.00 H -ATOM 3695 CB ILE 235 -19.406 -28.586 23.196 1.00 0.00 C -ATOM 3696 HB ILE 235 -19.899 -28.025 22.401 1.00 0.00 H -ATOM 3697 CG2 ILE 235 -18.965 -29.840 22.468 1.00 0.00 C -ATOM 3698 HG21 ILE 235 -18.104 -29.733 21.808 1.00 0.00 H -ATOM 3699 HG22 ILE 235 -18.522 -30.564 23.151 1.00 0.00 H -ATOM 3700 HG23 ILE 235 -19.824 -30.214 21.910 1.00 0.00 H -ATOM 3701 CG1 ILE 235 -20.501 -28.896 24.258 1.00 0.00 C -ATOM 3702 HG12 ILE 235 -20.089 -29.586 24.994 1.00 0.00 H -ATOM 3703 HG13 ILE 235 -20.788 -27.999 24.806 1.00 0.00 H -ATOM 3704 CD1 ILE 235 -21.836 -29.299 23.743 1.00 0.00 C -ATOM 3705 HD11 ILE 235 -22.655 -28.955 24.375 1.00 0.00 H -ATOM 3706 HD12 ILE 235 -22.041 -28.788 22.803 1.00 0.00 H -ATOM 3707 HD13 ILE 235 -21.919 -30.382 23.837 1.00 0.00 H -ATOM 3708 C ILE 235 -17.223 -28.192 24.581 1.00 0.00 C -ATOM 3709 O ILE 235 -17.534 -28.584 25.666 1.00 0.00 O -ATOM 3710 N ASP 236 -16.018 -28.525 24.078 1.00 0.00 N -ATOM 3711 H ASP 236 -15.966 -28.495 23.070 1.00 0.00 H -ATOM 3712 CA ASP 236 -14.829 -28.929 24.883 1.00 0.00 C -ATOM 3713 HA ASP 236 -15.033 -29.656 25.670 1.00 0.00 H -ATOM 3714 CB ASP 236 -13.761 -29.517 23.953 1.00 0.00 C -ATOM 3715 HB2 ASP 236 -13.638 -28.882 23.076 1.00 0.00 H -ATOM 3716 HB3 ASP 236 -12.757 -29.575 24.374 1.00 0.00 H -ATOM 3717 CG ASP 236 -14.030 -30.889 23.433 1.00 0.00 C -ATOM 3718 OD1 ASP 236 -15.088 -31.477 23.748 1.00 0.00 O -ATOM 3719 OD2 ASP 236 -13.274 -31.249 22.511 1.00 0.00 O -ATOM 3720 C ASP 236 -14.273 -27.753 25.569 1.00 0.00 C -ATOM 3721 O ASP 236 -13.522 -27.928 26.547 1.00 0.00 O -ATOM 3722 N GLY 237 -14.651 -26.559 25.177 1.00 0.00 N -ATOM 3723 H GLY 237 -15.333 -26.502 24.434 1.00 0.00 H -ATOM 3724 CA GLY 237 -14.251 -25.283 25.772 1.00 0.00 C -ATOM 3725 HA2 GLY 237 -14.596 -24.480 25.121 1.00 0.00 H -ATOM 3726 HA3 GLY 237 -14.775 -25.154 26.719 1.00 0.00 H -ATOM 3727 C GLY 237 -12.738 -25.168 25.996 1.00 0.00 C -ATOM 3728 O GLY 237 -12.283 -24.809 27.112 1.00 0.00 O -ATOM 3729 N GLU 238 -11.930 -25.504 24.990 1.00 0.00 N -ATOM 3730 H GLU 238 -12.326 -25.713 24.085 1.00 0.00 H -ATOM 3731 CA GLU 238 -10.438 -25.274 25.000 1.00 0.00 C -ATOM 3732 HA GLU 238 -9.935 -25.841 25.784 1.00 0.00 H -ATOM 3733 CB GLU 238 -9.971 -25.793 23.575 1.00 0.00 C -ATOM 3734 HB2 GLU 238 -10.624 -25.197 22.937 1.00 0.00 H -ATOM 3735 HB3 GLU 238 -8.937 -25.458 23.487 1.00 0.00 H -ATOM 3736 CG GLU 238 -10.173 -27.289 23.367 1.00 0.00 C -ATOM 3737 HG2 GLU 238 -11.120 -27.660 23.759 1.00 0.00 H -ATOM 3738 HG3 GLU 238 -10.119 -27.321 22.279 1.00 0.00 H -ATOM 3739 CD GLU 238 -9.047 -28.138 23.901 1.00 0.00 C -ATOM 3740 OE1 GLU 238 -9.048 -28.294 25.103 1.00 0.00 O -ATOM 3741 OE2 GLU 238 -8.216 -28.751 23.141 1.00 0.00 O -ATOM 3742 C GLU 238 -9.990 -23.787 25.156 1.00 0.00 C -ATOM 3743 O GLU 238 -8.781 -23.607 25.338 1.00 0.00 O -ATOM 3744 N GLU 239 -10.912 -22.824 25.024 1.00 0.00 N -ATOM 3745 H GLU 239 -11.849 -23.095 24.761 1.00 0.00 H -ATOM 3746 CA GLU 239 -10.643 -21.370 24.860 1.00 0.00 C -ATOM 3747 HA GLU 239 -11.574 -20.842 24.654 1.00 0.00 H -ATOM 3748 CB GLU 239 -10.223 -20.688 26.218 1.00 0.00 C -ATOM 3749 HB2 GLU 239 -9.286 -21.083 26.609 1.00 0.00 H -ATOM 3750 HB3 GLU 239 -10.144 -19.619 26.019 1.00 0.00 H -ATOM 3751 CG GLU 239 -11.444 -20.871 27.170 1.00 0.00 C -ATOM 3752 HG2 GLU 239 -11.626 -21.890 27.511 1.00 0.00 H -ATOM 3753 HG3 GLU 239 -11.169 -20.320 28.070 1.00 0.00 H -ATOM 3754 CD GLU 239 -12.738 -20.184 26.666 1.00 0.00 C -ATOM 3755 OE1 GLU 239 -12.649 -19.032 26.083 1.00 0.00 O -ATOM 3756 OE2 GLU 239 -13.837 -20.718 26.851 1.00 0.00 O -ATOM 3757 C GLU 239 -9.767 -21.069 23.645 1.00 0.00 C -ATOM 3758 O GLU 239 -8.865 -20.265 23.730 1.00 0.00 O -ATOM 3759 N LEU 240 -9.981 -21.806 22.463 1.00 0.00 N -ATOM 3760 H LEU 240 -10.896 -22.180 22.253 1.00 0.00 H -ATOM 3761 CA LEU 240 -9.099 -21.621 21.259 1.00 0.00 C -ATOM 3762 HA LEU 240 -8.032 -21.595 21.483 1.00 0.00 H -ATOM 3763 CB LEU 240 -9.457 -22.699 20.201 1.00 0.00 C -ATOM 3764 HB2 LEU 240 -10.545 -22.735 20.239 1.00 0.00 H -ATOM 3765 HB3 LEU 240 -9.134 -22.577 19.167 1.00 0.00 H -ATOM 3766 CG LEU 240 -8.732 -24.037 20.671 1.00 0.00 C -ATOM 3767 HG LEU 240 -8.653 -24.083 21.757 1.00 0.00 H -ATOM 3768 CD1 LEU 240 -9.557 -25.205 20.149 1.00 0.00 C -ATOM 3769 HD11 LEU 240 -9.129 -26.146 20.497 1.00 0.00 H -ATOM 3770 HD12 LEU 240 -10.573 -25.155 20.543 1.00 0.00 H -ATOM 3771 HD13 LEU 240 -9.582 -25.194 19.060 1.00 0.00 H -ATOM 3772 CD2 LEU 240 -7.312 -24.173 20.074 1.00 0.00 C -ATOM 3773 HD21 LEU 240 -6.848 -24.948 20.683 1.00 0.00 H -ATOM 3774 HD22 LEU 240 -7.456 -24.493 19.042 1.00 0.00 H -ATOM 3775 HD23 LEU 240 -6.704 -23.275 20.183 1.00 0.00 H -ATOM 3776 C LEU 240 -9.421 -20.305 20.584 1.00 0.00 C -ATOM 3777 O LEU 240 -10.543 -19.839 20.587 1.00 0.00 O -ATOM 3778 N VAL 241 -8.404 -19.787 19.877 1.00 0.00 N -ATOM 3779 H VAL 241 -7.579 -20.360 19.767 1.00 0.00 H -ATOM 3780 CA VAL 241 -8.466 -18.558 19.141 1.00 0.00 C -ATOM 3781 HA VAL 241 -9.510 -18.434 18.852 1.00 0.00 H -ATOM 3782 CB VAL 241 -7.953 -17.374 19.956 1.00 0.00 C -ATOM 3783 HB VAL 241 -6.912 -17.645 20.132 1.00 0.00 H -ATOM 3784 CG1 VAL 241 -8.006 -15.995 19.319 1.00 0.00 C -ATOM 3785 HG11 VAL 241 -9.002 -15.568 19.197 1.00 0.00 H -ATOM 3786 HG12 VAL 241 -7.592 -15.233 19.979 1.00 0.00 H -ATOM 3787 HG13 VAL 241 -7.416 -15.882 18.409 1.00 0.00 H -ATOM 3788 CG2 VAL 241 -8.508 -17.185 21.414 1.00 0.00 C -ATOM 3789 HG21 VAL 241 -8.607 -18.177 21.855 1.00 0.00 H -ATOM 3790 HG22 VAL 241 -7.849 -16.508 21.957 1.00 0.00 H -ATOM 3791 HG23 VAL 241 -9.480 -16.696 21.476 1.00 0.00 H -ATOM 3792 C VAL 241 -7.742 -18.685 17.794 1.00 0.00 C -ATOM 3793 O VAL 241 -6.813 -19.505 17.620 1.00 0.00 O -ATOM 3794 N LYS 242 -8.267 -17.933 16.750 1.00 0.00 N -ATOM 3795 H LYS 242 -8.911 -17.186 16.964 1.00 0.00 H -ATOM 3796 CA LYS 242 -7.571 -17.860 15.435 1.00 0.00 C -ATOM 3797 HA LYS 242 -6.529 -18.076 15.672 1.00 0.00 H -ATOM 3798 CB LYS 242 -8.182 -18.819 14.428 1.00 0.00 C -ATOM 3799 HB2 LYS 242 -7.411 -19.169 13.741 1.00 0.00 H -ATOM 3800 HB3 LYS 242 -8.642 -19.626 14.999 1.00 0.00 H -ATOM 3801 CG LYS 242 -9.265 -18.186 13.522 1.00 0.00 C -ATOM 3802 HG2 LYS 242 -9.849 -17.528 14.165 1.00 0.00 H -ATOM 3803 HG3 LYS 242 -8.800 -17.678 12.677 1.00 0.00 H -ATOM 3804 CD LYS 242 -10.301 -19.092 12.867 1.00 0.00 C -ATOM 3805 HD2 LYS 242 -10.951 -19.302 13.717 1.00 0.00 H -ATOM 3806 HD3 LYS 242 -10.864 -18.527 12.124 1.00 0.00 H -ATOM 3807 CE LYS 242 -9.565 -20.354 12.284 1.00 0.00 C -ATOM 3808 HE2 LYS 242 -8.936 -19.974 11.479 1.00 0.00 H -ATOM 3809 HE3 LYS 242 -8.933 -20.780 13.063 1.00 0.00 H -ATOM 3810 NZ LYS 242 -10.572 -21.350 11.735 1.00 0.00 N -ATOM 3811 HZ1 LYS 242 -10.114 -22.221 11.510 1.00 0.00 H -ATOM 3812 HZ2 LYS 242 -11.227 -21.506 12.489 1.00 0.00 H -ATOM 3813 HZ3 LYS 242 -11.005 -20.995 10.894 1.00 0.00 H -ATOM 3814 C LYS 242 -7.403 -16.361 15.002 1.00 0.00 C -ATOM 3815 O LYS 242 -7.956 -15.516 15.714 1.00 0.00 O -ATOM 3816 N ILE 243 -6.490 -16.124 14.075 1.00 0.00 N -ATOM 3817 H ILE 243 -5.941 -16.866 13.665 1.00 0.00 H -ATOM 3818 CA ILE 243 -6.126 -14.744 13.677 1.00 0.00 C -ATOM 3819 HA ILE 243 -6.764 -13.945 14.055 1.00 0.00 H -ATOM 3820 CB ILE 243 -4.765 -14.421 14.236 1.00 0.00 C -ATOM 3821 HB ILE 243 -4.126 -15.304 14.234 1.00 0.00 H -ATOM 3822 CG2 ILE 243 -4.015 -13.373 13.367 1.00 0.00 C -ATOM 3823 HG21 ILE 243 -3.846 -13.729 12.351 1.00 0.00 H -ATOM 3824 HG22 ILE 243 -4.605 -12.458 13.416 1.00 0.00 H -ATOM 3825 HG23 ILE 243 -3.038 -13.093 13.762 1.00 0.00 H -ATOM 3826 CG1 ILE 243 -4.852 -14.046 15.739 1.00 0.00 C -ATOM 3827 HG12 ILE 243 -5.542 -13.214 15.881 1.00 0.00 H -ATOM 3828 HG13 ILE 243 -5.392 -14.939 16.052 1.00 0.00 H -ATOM 3829 CD1 ILE 243 -3.426 -13.926 16.360 1.00 0.00 C -ATOM 3830 HD11 ILE 243 -2.796 -14.671 15.875 1.00 0.00 H -ATOM 3831 HD12 ILE 243 -3.055 -12.935 16.098 1.00 0.00 H -ATOM 3832 HD13 ILE 243 -3.429 -14.019 17.446 1.00 0.00 H -ATOM 3833 C ILE 243 -6.298 -14.504 12.128 1.00 0.00 C -ATOM 3834 O ILE 243 -6.205 -15.412 11.285 1.00 0.00 O -ATOM 3835 N GLY 244 -6.743 -13.270 11.734 1.00 0.00 N -ATOM 3836 H GLY 244 -6.951 -12.608 12.468 1.00 0.00 H -ATOM 3837 CA GLY 244 -6.356 -12.725 10.394 1.00 0.00 C -ATOM 3838 HA2 GLY 244 -5.549 -13.343 10.002 1.00 0.00 H -ATOM 3839 HA3 GLY 244 -7.198 -12.652 9.706 1.00 0.00 H -ATOM 3840 C GLY 244 -5.720 -11.312 10.446 1.00 0.00 C -ATOM 3841 O GLY 244 -5.705 -10.723 11.529 1.00 0.00 O -ATOM 3842 N LYS 245 -5.184 -10.827 9.334 1.00 0.00 N -ATOM 3843 H LYS 245 -5.175 -11.459 8.546 1.00 0.00 H -ATOM 3844 CA LYS 245 -4.379 -9.648 9.259 1.00 0.00 C -ATOM 3845 HA LYS 245 -4.850 -9.007 10.004 1.00 0.00 H -ATOM 3846 CB LYS 245 -2.938 -9.937 9.799 1.00 0.00 C -ATOM 3847 HB2 LYS 245 -3.067 -10.432 10.761 1.00 0.00 H -ATOM 3848 HB3 LYS 245 -2.419 -10.607 9.115 1.00 0.00 H -ATOM 3849 CG LYS 245 -2.004 -8.822 10.162 1.00 0.00 C -ATOM 3850 HG2 LYS 245 -1.755 -8.318 9.229 1.00 0.00 H -ATOM 3851 HG3 LYS 245 -2.522 -7.988 10.635 1.00 0.00 H -ATOM 3852 CD LYS 245 -0.870 -9.218 11.127 1.00 0.00 C -ATOM 3853 HD2 LYS 245 -1.317 -9.687 12.004 1.00 0.00 H -ATOM 3854 HD3 LYS 245 -0.204 -9.933 10.643 1.00 0.00 H -ATOM 3855 CE LYS 245 0.067 -8.040 11.517 1.00 0.00 C -ATOM 3856 HE2 LYS 245 0.476 -7.520 10.651 1.00 0.00 H -ATOM 3857 HE3 LYS 245 -0.427 -7.247 12.080 1.00 0.00 H -ATOM 3858 NZ LYS 245 1.176 -8.489 12.302 1.00 0.00 N -ATOM 3859 HZ1 LYS 245 1.560 -9.307 11.851 1.00 0.00 H -ATOM 3860 HZ2 LYS 245 1.864 -7.758 12.411 1.00 0.00 H -ATOM 3861 HZ3 LYS 245 0.905 -8.793 13.227 1.00 0.00 H -ATOM 3862 C LYS 245 -4.395 -9.045 7.876 1.00 0.00 C -ATOM 3863 O LYS 245 -4.427 -9.759 6.866 1.00 0.00 O -ATOM 3864 N LEU 246 -4.248 -7.747 7.907 1.00 0.00 N -ATOM 3865 H LEU 246 -4.438 -7.209 8.740 1.00 0.00 H -ATOM 3866 CA LEU 246 -4.125 -6.948 6.705 1.00 0.00 C -ATOM 3867 HA LEU 246 -3.761 -7.660 5.965 1.00 0.00 H -ATOM 3868 CB LEU 246 -5.555 -6.549 6.393 1.00 0.00 C -ATOM 3869 HB2 LEU 246 -6.306 -6.624 7.179 1.00 0.00 H -ATOM 3870 HB3 LEU 246 -5.476 -5.464 6.333 1.00 0.00 H -ATOM 3871 CG LEU 246 -6.093 -7.013 4.978 1.00 0.00 C -ATOM 3872 HG LEU 246 -5.992 -8.095 4.900 1.00 0.00 H -ATOM 3873 CD1 LEU 246 -7.606 -6.738 4.873 1.00 0.00 C -ATOM 3874 HD11 LEU 246 -8.192 -7.212 5.660 1.00 0.00 H -ATOM 3875 HD12 LEU 246 -7.787 -5.663 4.865 1.00 0.00 H -ATOM 3876 HD13 LEU 246 -7.947 -7.176 3.935 1.00 0.00 H -ATOM 3877 CD2 LEU 246 -5.279 -6.401 3.852 1.00 0.00 C -ATOM 3878 HD21 LEU 246 -5.293 -6.900 2.883 1.00 0.00 H -ATOM 3879 HD22 LEU 246 -5.521 -5.346 3.721 1.00 0.00 H -ATOM 3880 HD23 LEU 246 -4.200 -6.467 3.994 1.00 0.00 H -ATOM 3881 C LEU 246 -3.103 -5.890 6.904 1.00 0.00 C -ATOM 3882 O LEU 246 -3.192 -5.131 7.871 1.00 0.00 O -ATOM 3883 N ASN 247 -2.182 -5.728 5.952 1.00 0.00 N -ATOM 3884 H ASN 247 -2.092 -6.519 5.330 1.00 0.00 H -ATOM 3885 CA ASN 247 -1.370 -4.514 5.709 1.00 0.00 C -ATOM 3886 HA ASN 247 -1.647 -3.843 6.522 1.00 0.00 H -ATOM 3887 CB ASN 247 0.129 -4.754 5.583 1.00 0.00 C -ATOM 3888 HB2 ASN 247 0.482 -5.099 4.612 1.00 0.00 H -ATOM 3889 HB3 ASN 247 0.710 -3.868 5.837 1.00 0.00 H -ATOM 3890 CG ASN 247 0.591 -5.791 6.620 1.00 0.00 C -ATOM 3891 OD1 ASN 247 0.831 -5.490 7.780 1.00 0.00 O -ATOM 3892 ND2 ASN 247 0.903 -6.972 6.145 1.00 0.00 N -ATOM 3893 HD21 ASN 247 1.191 -7.761 6.705 1.00 0.00 H -ATOM 3894 HD22 ASN 247 0.783 -7.142 5.157 1.00 0.00 H -ATOM 3895 C ASN 247 -1.769 -3.692 4.464 1.00 0.00 C -ATOM 3896 O ASN 247 -2.216 -4.244 3.503 1.00 0.00 O -ATOM 3897 N LEU 248 -1.506 -2.403 4.646 1.00 0.00 N -ATOM 3898 H LEU 248 -0.980 -2.203 5.485 1.00 0.00 H -ATOM 3899 CA LEU 248 -1.749 -1.458 3.647 1.00 0.00 C -ATOM 3900 HA LEU 248 -1.934 -1.950 2.692 1.00 0.00 H -ATOM 3901 CB LEU 248 -3.151 -0.769 3.922 1.00 0.00 C -ATOM 3902 HB2 LEU 248 -3.254 -0.476 4.967 1.00 0.00 H -ATOM 3903 HB3 LEU 248 -3.166 0.072 3.229 1.00 0.00 H -ATOM 3904 CG LEU 248 -4.341 -1.713 3.659 1.00 0.00 C -ATOM 3905 HG LEU 248 -4.168 -2.554 2.988 1.00 0.00 H -ATOM 3906 CD1 LEU 248 -4.861 -2.312 4.965 1.00 0.00 C -ATOM 3907 HD11 LEU 248 -5.448 -1.608 5.556 1.00 0.00 H -ATOM 3908 HD12 LEU 248 -5.664 -2.969 4.631 1.00 0.00 H -ATOM 3909 HD13 LEU 248 -4.119 -2.866 5.539 1.00 0.00 H -ATOM 3910 CD2 LEU 248 -5.536 -0.975 2.985 1.00 0.00 C -ATOM 3911 HD21 LEU 248 -6.163 -0.447 3.704 1.00 0.00 H -ATOM 3912 HD22 LEU 248 -5.250 -0.201 2.272 1.00 0.00 H -ATOM 3913 HD23 LEU 248 -6.084 -1.746 2.443 1.00 0.00 H -ATOM 3914 C LEU 248 -0.552 -0.460 3.571 1.00 0.00 C -ATOM 3915 O LEU 248 -0.248 0.337 4.448 1.00 0.00 O -ATOM 3916 N VAL 249 0.079 -0.493 2.318 1.00 0.00 N -ATOM 3917 H VAL 249 -0.233 -1.141 1.608 1.00 0.00 H -ATOM 3918 CA VAL 249 1.371 0.143 2.062 1.00 0.00 C -ATOM 3919 HA VAL 249 1.540 0.821 2.898 1.00 0.00 H -ATOM 3920 CB VAL 249 2.524 -0.916 1.874 1.00 0.00 C -ATOM 3921 HB VAL 249 2.331 -1.374 0.904 1.00 0.00 H -ATOM 3922 CG1 VAL 249 3.852 -0.172 1.867 1.00 0.00 C -ATOM 3923 HG11 VAL 249 3.842 0.604 1.102 1.00 0.00 H -ATOM 3924 HG12 VAL 249 3.860 0.411 2.788 1.00 0.00 H -ATOM 3925 HG13 VAL 249 4.748 -0.790 1.796 1.00 0.00 H -ATOM 3926 CG2 VAL 249 2.667 -2.003 3.012 1.00 0.00 C -ATOM 3927 HG21 VAL 249 1.759 -2.605 3.056 1.00 0.00 H -ATOM 3928 HG22 VAL 249 3.493 -2.691 2.833 1.00 0.00 H -ATOM 3929 HG23 VAL 249 2.818 -1.562 3.997 1.00 0.00 H -ATOM 3930 C VAL 249 1.269 1.026 0.790 1.00 0.00 C -ATOM 3931 O VAL 249 1.309 0.537 -0.345 1.00 0.00 O -ATOM 3932 N ASP 250 1.298 2.326 0.960 1.00 0.00 N -ATOM 3933 H ASP 250 1.253 2.542 1.946 1.00 0.00 H -ATOM 3934 CA ASP 250 1.488 3.401 -0.027 1.00 0.00 C -ATOM 3935 HA ASP 250 1.300 2.961 -1.007 1.00 0.00 H -ATOM 3936 CB ASP 250 0.552 4.654 0.074 1.00 0.00 C -ATOM 3937 HB2 ASP 250 1.022 5.542 -0.349 1.00 0.00 H -ATOM 3938 HB3 ASP 250 -0.326 4.359 -0.501 1.00 0.00 H -ATOM 3939 CG ASP 250 -0.025 5.028 1.459 1.00 0.00 C -ATOM 3940 OD1 ASP 250 -0.317 6.242 1.685 1.00 0.00 O -ATOM 3941 OD2 ASP 250 -0.410 4.095 2.216 1.00 0.00 O -ATOM 3942 C ASP 250 2.988 3.886 -0.074 1.00 0.00 C -ATOM 3943 O ASP 250 3.405 4.763 0.713 1.00 0.00 O -ATOM 3944 N LEU 251 3.803 3.281 -0.919 1.00 0.00 N -ATOM 3945 H LEU 251 3.378 2.483 -1.369 1.00 0.00 H -ATOM 3946 CA LEU 251 5.199 3.448 -1.150 1.00 0.00 C -ATOM 3947 HA LEU 251 5.679 3.349 -0.177 1.00 0.00 H -ATOM 3948 CB LEU 251 5.668 2.345 -2.173 1.00 0.00 C -ATOM 3949 HB2 LEU 251 4.974 2.519 -2.996 1.00 0.00 H -ATOM 3950 HB3 LEU 251 6.695 2.505 -2.500 1.00 0.00 H -ATOM 3951 CG LEU 251 5.472 0.817 -1.903 1.00 0.00 C -ATOM 3952 HG LEU 251 4.474 0.667 -1.490 1.00 0.00 H -ATOM 3953 CD1 LEU 251 5.669 -0.111 -3.130 1.00 0.00 C -ATOM 3954 HD11 LEU 251 5.485 -1.152 -2.864 1.00 0.00 H -ATOM 3955 HD12 LEU 251 5.014 0.204 -3.943 1.00 0.00 H -ATOM 3956 HD13 LEU 251 6.640 -0.010 -3.615 1.00 0.00 H -ATOM 3957 CD2 LEU 251 6.521 0.453 -0.853 1.00 0.00 C -ATOM 3958 HD21 LEU 251 6.308 -0.511 -0.391 1.00 0.00 H -ATOM 3959 HD22 LEU 251 7.446 0.317 -1.414 1.00 0.00 H -ATOM 3960 HD23 LEU 251 6.828 1.278 -0.209 1.00 0.00 H -ATOM 3961 C LEU 251 5.571 4.826 -1.678 1.00 0.00 C -ATOM 3962 O LEU 251 4.641 5.598 -2.149 1.00 0.00 O -ATOM 3963 N ALA 252 6.847 5.101 -1.620 1.00 0.00 N -ATOM 3964 H ALA 252 7.494 4.395 -1.301 1.00 0.00 H -ATOM 3965 CA ALA 252 7.502 6.237 -2.315 1.00 0.00 C -ATOM 3966 HA ALA 252 7.227 7.146 -1.780 1.00 0.00 H -ATOM 3967 CB ALA 252 9.011 6.070 -2.110 1.00 0.00 C -ATOM 3968 HB1 ALA 252 9.234 5.974 -1.047 1.00 0.00 H -ATOM 3969 HB2 ALA 252 9.410 5.230 -2.680 1.00 0.00 H -ATOM 3970 HB3 ALA 252 9.461 6.972 -2.523 1.00 0.00 H -ATOM 3971 C ALA 252 7.145 6.303 -3.824 1.00 0.00 C -ATOM 3972 O ALA 252 6.705 5.320 -4.433 1.00 0.00 O -ATOM 3973 N GLY 253 7.377 7.529 -4.473 1.00 0.00 N -ATOM 3974 H GLY 253 7.909 8.164 -3.895 1.00 0.00 H -ATOM 3975 CA GLY 253 7.145 7.781 -5.939 1.00 0.00 C -ATOM 3976 HA2 GLY 253 6.104 7.604 -6.210 1.00 0.00 H -ATOM 3977 HA3 GLY 253 7.470 8.805 -6.125 1.00 0.00 H -ATOM 3978 C GLY 253 7.968 6.831 -6.872 1.00 0.00 C -ATOM 3979 O GLY 253 9.088 6.446 -6.584 1.00 0.00 O -ATOM 3980 N SER 254 7.287 6.396 -7.930 1.00 0.00 N -ATOM 3981 H SER 254 6.301 6.590 -8.027 1.00 0.00 H -ATOM 3982 CA SER 254 7.848 5.658 -9.086 1.00 0.00 C -ATOM 3983 HA SER 254 8.520 4.939 -8.618 1.00 0.00 H -ATOM 3984 CB SER 254 6.848 4.893 -9.941 1.00 0.00 C -ATOM 3985 HB2 SER 254 7.389 4.265 -10.649 1.00 0.00 H -ATOM 3986 HB3 SER 254 6.230 4.308 -9.261 1.00 0.00 H -ATOM 3987 OG SER 254 6.069 5.766 -10.686 1.00 0.00 O -ATOM 3988 HG SER 254 5.874 5.303 -11.504 1.00 0.00 H -ATOM 3989 C SER 254 8.713 6.498 -10.044 1.00 0.00 C -ATOM 3990 O SER 254 9.399 5.983 -10.907 1.00 0.00 O -ATOM 3991 N GLU 255 8.738 7.799 -9.959 1.00 0.00 N -ATOM 3992 H GLU 255 8.000 8.171 -9.379 1.00 0.00 H -ATOM 3993 CA GLU 255 9.344 8.647 -10.981 1.00 0.00 C -ATOM 3994 HA GLU 255 8.959 8.210 -11.902 1.00 0.00 H -ATOM 3995 CB GLU 255 8.677 9.984 -11.043 1.00 0.00 C -ATOM 3996 HB2 GLU 255 9.034 10.375 -11.996 1.00 0.00 H -ATOM 3997 HB3 GLU 255 7.593 9.914 -11.135 1.00 0.00 H -ATOM 3998 CG GLU 255 9.129 10.952 -9.951 1.00 0.00 C -ATOM 3999 HG2 GLU 255 10.207 10.902 -9.797 1.00 0.00 H -ATOM 4000 HG3 GLU 255 9.051 11.984 -10.293 1.00 0.00 H -ATOM 4001 CD GLU 255 8.306 10.816 -8.626 1.00 0.00 C -ATOM 4002 OE1 GLU 255 7.458 9.942 -8.494 1.00 0.00 O -ATOM 4003 OE2 GLU 255 8.629 11.553 -7.694 1.00 0.00 O -ATOM 4004 C GLU 255 10.861 8.610 -11.071 1.00 0.00 C -ATOM 4005 O GLU 255 11.575 8.460 -10.064 1.00 0.00 O -ATOM 4006 N ASN 256 11.399 8.924 -12.274 1.00 0.00 N -ATOM 4007 H ASN 256 10.789 8.978 -13.077 1.00 0.00 H -ATOM 4008 CA ASN 256 12.835 9.022 -12.620 1.00 0.00 C -ATOM 4009 HA ASN 256 13.278 8.077 -12.308 1.00 0.00 H -ATOM 4010 CB ASN 256 13.087 9.312 -14.105 1.00 0.00 C -ATOM 4011 HB2 ASN 256 12.477 8.673 -14.743 1.00 0.00 H -ATOM 4012 HB3 ASN 256 12.758 10.327 -14.326 1.00 0.00 H -ATOM 4013 CG ASN 256 14.557 9.317 -14.391 1.00 0.00 C -ATOM 4014 OD1 ASN 256 15.266 8.267 -14.346 1.00 0.00 O -ATOM 4015 ND2 ASN 256 15.106 10.473 -14.471 1.00 0.00 N -ATOM 4016 HD21 ASN 256 16.113 10.533 -14.528 1.00 0.00 H -ATOM 4017 HD22 ASN 256 14.470 11.255 -14.408 1.00 0.00 H -ATOM 4018 C ASN 256 13.550 10.061 -11.708 1.00 0.00 C -ATOM 4019 O ASN 256 14.601 9.759 -11.152 1.00 0.00 O -ATOM 4020 N ILE 257 13.032 11.283 -11.519 1.00 0.00 N -ATOM 4021 H ILE 257 12.208 11.563 -12.032 1.00 0.00 H -ATOM 4022 CA ILE 257 13.632 12.268 -10.581 1.00 0.00 C -ATOM 4023 HA ILE 257 14.655 12.435 -10.916 1.00 0.00 H -ATOM 4024 CB ILE 257 13.001 13.701 -10.611 1.00 0.00 C -ATOM 4025 HB ILE 257 13.535 14.309 -9.881 1.00 0.00 H -ATOM 4026 CG2 ILE 257 12.952 14.375 -12.010 1.00 0.00 C -ATOM 4027 HG21 ILE 257 12.767 15.443 -11.895 1.00 0.00 H -ATOM 4028 HG22 ILE 257 13.860 14.251 -12.600 1.00 0.00 H -ATOM 4029 HG23 ILE 257 12.219 13.813 -12.588 1.00 0.00 H -ATOM 4030 CG1 ILE 257 11.580 13.882 -9.973 1.00 0.00 C -ATOM 4031 HG12 ILE 257 10.852 13.491 -10.683 1.00 0.00 H -ATOM 4032 HG13 ILE 257 11.529 13.223 -9.106 1.00 0.00 H -ATOM 4033 CD1 ILE 257 10.920 15.279 -9.605 1.00 0.00 C -ATOM 4034 HD11 ILE 257 10.708 15.772 -10.553 1.00 0.00 H -ATOM 4035 HD12 ILE 257 10.005 15.214 -9.017 1.00 0.00 H -ATOM 4036 HD13 ILE 257 11.613 15.902 -9.039 1.00 0.00 H -ATOM 4037 C ILE 257 13.747 11.795 -9.131 1.00 0.00 C -ATOM 4038 O ILE 257 14.598 12.226 -8.378 1.00 0.00 O -ATOM 4039 N GLY 258 13.020 10.736 -8.799 1.00 0.00 N -ATOM 4040 H GLY 258 12.446 10.363 -9.542 1.00 0.00 H -ATOM 4041 CA GLY 258 13.057 9.948 -7.582 1.00 0.00 C -ATOM 4042 HA2 GLY 258 13.385 10.545 -6.731 1.00 0.00 H -ATOM 4043 HA3 GLY 258 12.116 9.407 -7.477 1.00 0.00 H -ATOM 4044 C GLY 258 14.190 8.909 -7.559 1.00 0.00 C -ATOM 4045 O GLY 258 15.131 9.045 -6.796 1.00 0.00 O -ATOM 4046 N ARG 259 14.132 7.953 -8.460 1.00 0.00 N -ATOM 4047 H ARG 259 13.293 7.980 -9.022 1.00 0.00 H -ATOM 4048 CA ARG 259 15.301 6.925 -8.573 1.00 0.00 C -ATOM 4049 HA ARG 259 15.494 6.616 -7.545 1.00 0.00 H -ATOM 4050 CB ARG 259 14.889 5.663 -9.418 1.00 0.00 C -ATOM 4051 HB2 ARG 259 15.728 4.968 -9.443 1.00 0.00 H -ATOM 4052 HB3 ARG 259 14.089 5.180 -8.857 1.00 0.00 H -ATOM 4053 CG ARG 259 14.426 5.870 -10.838 1.00 0.00 C -ATOM 4054 HG2 ARG 259 13.363 6.076 -10.958 1.00 0.00 H -ATOM 4055 HG3 ARG 259 15.042 6.702 -11.180 1.00 0.00 H -ATOM 4056 CD ARG 259 14.690 4.699 -11.854 1.00 0.00 C -ATOM 4057 HD2 ARG 259 15.738 4.417 -11.961 1.00 0.00 H -ATOM 4058 HD3 ARG 259 14.179 3.804 -11.498 1.00 0.00 H -ATOM 4059 NE ARG 259 14.319 5.166 -13.200 1.00 0.00 N -ATOM 4060 HE ARG 259 15.097 5.397 -13.802 1.00 0.00 H -ATOM 4061 CZ ARG 259 13.139 5.284 -13.781 1.00 0.00 C -ATOM 4062 NH1 ARG 259 12.033 5.133 -13.193 1.00 0.00 N -ATOM 4063 HH11 ARG 259 11.981 4.951 -12.201 1.00 0.00 H -ATOM 4064 HH12 ARG 259 11.150 5.290 -13.657 1.00 0.00 H -ATOM 4065 NH2 ARG 259 13.119 5.554 -15.026 1.00 0.00 N -ATOM 4066 HH21 ARG 259 13.931 5.562 -15.626 1.00 0.00 H -ATOM 4067 HH22 ARG 259 12.382 6.186 -15.303 1.00 0.00 H -ATOM 4068 C ARG 259 16.689 7.488 -8.891 1.00 0.00 C -ATOM 4069 O ARG 259 17.734 6.973 -8.401 1.00 0.00 O -ATOM 4070 N SER 260 16.763 8.560 -9.629 1.00 0.00 N -ATOM 4071 H SER 260 15.906 8.927 -10.018 1.00 0.00 H -ATOM 4072 CA SER 260 18.105 8.855 -10.156 1.00 0.00 C -ATOM 4073 HA SER 260 18.459 7.846 -10.366 1.00 0.00 H -ATOM 4074 CB SER 260 18.057 9.645 -11.451 1.00 0.00 C -ATOM 4075 HB2 SER 260 19.069 9.944 -11.726 1.00 0.00 H -ATOM 4076 HB3 SER 260 17.643 8.914 -12.145 1.00 0.00 H -ATOM 4077 OG SER 260 17.215 10.828 -11.331 1.00 0.00 O -ATOM 4078 HG SER 260 16.303 10.527 -11.330 1.00 0.00 H -ATOM 4079 C SER 260 18.967 9.643 -9.136 1.00 0.00 C -ATOM 4080 O SER 260 18.420 10.582 -8.472 1.00 0.00 O -ATOM 4081 N GLY 261 20.270 9.316 -8.978 1.00 0.00 N -ATOM 4082 H GLY 261 20.725 8.721 -9.657 1.00 0.00 H -ATOM 4083 CA GLY 261 20.961 9.674 -7.751 1.00 0.00 C -ATOM 4084 HA2 GLY 261 20.729 10.711 -7.505 1.00 0.00 H -ATOM 4085 HA3 GLY 261 20.643 8.974 -6.978 1.00 0.00 H -ATOM 4086 C GLY 261 22.459 9.657 -7.816 1.00 0.00 C -ATOM 4087 O GLY 261 23.090 9.043 -8.608 1.00 0.00 O -ATOM 4088 N ALA 262 23.156 10.374 -6.925 1.00 0.00 N -ATOM 4089 H ALA 262 22.629 10.888 -6.234 1.00 0.00 H -ATOM 4090 CA ALA 262 24.574 10.261 -6.840 1.00 0.00 C -ATOM 4091 HA ALA 262 25.122 10.372 -7.776 1.00 0.00 H -ATOM 4092 CB ALA 262 25.145 11.460 -6.054 1.00 0.00 C -ATOM 4093 HB1 ALA 262 24.566 11.495 -5.131 1.00 0.00 H -ATOM 4094 HB2 ALA 262 26.192 11.352 -5.768 1.00 0.00 H -ATOM 4095 HB3 ALA 262 24.955 12.386 -6.597 1.00 0.00 H -ATOM 4096 C ALA 262 25.066 8.908 -6.173 1.00 0.00 C -ATOM 4097 O ALA 262 24.546 8.420 -5.167 1.00 0.00 O -ATOM 4098 N VAL 263 25.979 8.193 -6.771 1.00 0.00 N -ATOM 4099 H VAL 263 26.189 8.464 -7.721 1.00 0.00 H -ATOM 4100 CA VAL 263 26.541 6.905 -6.379 1.00 0.00 C -ATOM 4101 HA VAL 263 25.716 6.234 -6.141 1.00 0.00 H -ATOM 4102 CB VAL 263 27.419 6.134 -7.404 1.00 0.00 C -ATOM 4103 HB VAL 263 27.920 5.306 -6.904 1.00 0.00 H -ATOM 4104 CG1 VAL 263 26.619 5.488 -8.494 1.00 0.00 C -ATOM 4105 HG11 VAL 263 26.089 6.313 -8.971 1.00 0.00 H -ATOM 4106 HG12 VAL 263 27.256 5.068 -9.273 1.00 0.00 H -ATOM 4107 HG13 VAL 263 26.136 4.677 -7.950 1.00 0.00 H -ATOM 4108 CG2 VAL 263 28.546 7.000 -7.973 1.00 0.00 C -ATOM 4109 HG21 VAL 263 29.098 6.466 -8.747 1.00 0.00 H -ATOM 4110 HG22 VAL 263 28.196 7.934 -8.413 1.00 0.00 H -ATOM 4111 HG23 VAL 263 29.176 7.237 -7.116 1.00 0.00 H -ATOM 4112 C VAL 263 27.290 7.072 -5.070 1.00 0.00 C -ATOM 4113 O VAL 263 27.548 8.201 -4.619 1.00 0.00 O -ATOM 4114 N ASP 264 27.649 5.964 -4.349 1.00 0.00 N -ATOM 4115 H ASP 264 27.532 5.045 -4.751 1.00 0.00 H -ATOM 4116 CA ASP 264 28.114 6.061 -2.964 1.00 0.00 C -ATOM 4117 HA ASP 264 27.322 6.561 -2.406 1.00 0.00 H -ATOM 4118 CB ASP 264 28.143 4.676 -2.271 1.00 0.00 C -ATOM 4119 HB2 ASP 264 28.611 3.934 -2.918 1.00 0.00 H -ATOM 4120 HB3 ASP 264 28.665 4.753 -1.317 1.00 0.00 H -ATOM 4121 CG ASP 264 26.736 4.184 -1.935 1.00 0.00 C -ATOM 4122 OD1 ASP 264 26.678 2.977 -1.557 1.00 0.00 O -ATOM 4123 OD2 ASP 264 25.749 4.954 -1.970 1.00 0.00 O -ATOM 4124 C ASP 264 29.496 6.714 -2.812 1.00 0.00 C -ATOM 4125 O ASP 264 29.817 7.100 -1.666 1.00 0.00 O -ATOM 4126 N LYS 265 30.226 6.884 -3.901 1.00 0.00 N -ATOM 4127 H LYS 265 29.804 6.458 -4.713 1.00 0.00 H -ATOM 4128 CA LYS 265 31.535 7.603 -4.067 1.00 0.00 C -ATOM 4129 HA LYS 265 32.171 7.168 -3.296 1.00 0.00 H -ATOM 4130 CB LYS 265 32.107 7.297 -5.443 1.00 0.00 C -ATOM 4131 HB2 LYS 265 31.336 7.514 -6.182 1.00 0.00 H -ATOM 4132 HB3 LYS 265 32.983 7.926 -5.600 1.00 0.00 H -ATOM 4133 CG LYS 265 32.512 5.775 -5.502 1.00 0.00 C -ATOM 4134 HG2 LYS 265 33.261 5.575 -4.736 1.00 0.00 H -ATOM 4135 HG3 LYS 265 31.654 5.114 -5.377 1.00 0.00 H -ATOM 4136 CD LYS 265 33.208 5.476 -6.845 1.00 0.00 C -ATOM 4137 HD2 LYS 265 33.572 4.454 -6.956 1.00 0.00 H -ATOM 4138 HD3 LYS 265 32.527 5.737 -7.655 1.00 0.00 H -ATOM 4139 CE LYS 265 34.469 6.311 -7.021 1.00 0.00 C -ATOM 4140 HE2 LYS 265 34.305 7.358 -6.765 1.00 0.00 H -ATOM 4141 HE3 LYS 265 35.186 5.912 -6.304 1.00 0.00 H -ATOM 4142 NZ LYS 265 35.035 6.112 -8.286 1.00 0.00 N -ATOM 4143 HZ1 LYS 265 35.072 5.132 -8.529 1.00 0.00 H -ATOM 4144 HZ2 LYS 265 34.402 6.446 -8.999 1.00 0.00 H -ATOM 4145 HZ3 LYS 265 35.919 6.543 -8.516 1.00 0.00 H -ATOM 4146 C LYS 265 31.421 9.100 -3.719 1.00 0.00 C -ATOM 4147 O LYS 265 32.385 9.729 -3.340 1.00 0.00 O -ATOM 4148 N ARG 266 30.229 9.681 -4.032 1.00 0.00 N -ATOM 4149 H ARG 266 29.502 9.110 -4.438 1.00 0.00 H -ATOM 4150 CA ARG 266 29.828 11.099 -3.755 1.00 0.00 C -ATOM 4151 HA ARG 266 30.685 11.669 -3.396 1.00 0.00 H -ATOM 4152 CB ARG 266 29.407 11.793 -5.087 1.00 0.00 C -ATOM 4153 HB2 ARG 266 28.585 11.307 -5.612 1.00 0.00 H -ATOM 4154 HB3 ARG 266 29.172 12.839 -4.889 1.00 0.00 H -ATOM 4155 CG ARG 266 30.555 11.935 -6.088 1.00 0.00 C -ATOM 4156 HG2 ARG 266 31.517 12.027 -5.584 1.00 0.00 H -ATOM 4157 HG3 ARG 266 30.492 11.024 -6.684 1.00 0.00 H -ATOM 4158 CD ARG 266 30.510 13.157 -7.014 1.00 0.00 C -ATOM 4159 HD2 ARG 266 30.464 14.115 -6.496 1.00 0.00 H -ATOM 4160 HD3 ARG 266 31.497 13.250 -7.468 1.00 0.00 H -ATOM 4161 NE ARG 266 29.432 13.063 -8.005 1.00 0.00 N -ATOM 4162 HE ARG 266 29.620 12.408 -8.751 1.00 0.00 H -ATOM 4163 CZ ARG 266 28.253 13.749 -8.004 1.00 0.00 C -ATOM 4164 NH1 ARG 266 27.920 14.601 -7.021 1.00 0.00 N -ATOM 4165 HH11 ARG 266 28.628 14.864 -6.351 1.00 0.00 H -ATOM 4166 HH12 ARG 266 27.097 15.186 -6.995 1.00 0.00 H -ATOM 4167 NH2 ARG 266 27.316 13.446 -8.886 1.00 0.00 N -ATOM 4168 HH21 ARG 266 27.677 13.051 -9.743 1.00 0.00 H -ATOM 4169 HH22 ARG 266 26.446 13.958 -8.902 1.00 0.00 H -ATOM 4170 C ARG 266 28.681 11.377 -2.789 1.00 0.00 C -ATOM 4171 O ARG 266 28.675 12.444 -2.119 1.00 0.00 O -ATOM 4172 N ALA 267 27.744 10.483 -2.574 1.00 0.00 N -ATOM 4173 H ALA 267 27.690 9.638 -3.124 1.00 0.00 H -ATOM 4174 CA ALA 267 26.719 10.688 -1.527 1.00 0.00 C -ATOM 4175 HA ALA 267 27.261 10.947 -0.618 1.00 0.00 H -ATOM 4176 CB ALA 267 25.740 11.695 -2.124 1.00 0.00 C -ATOM 4177 HB1 ALA 267 25.212 12.189 -1.308 1.00 0.00 H -ATOM 4178 HB2 ALA 267 26.272 12.373 -2.791 1.00 0.00 H -ATOM 4179 HB3 ALA 267 25.006 11.196 -2.756 1.00 0.00 H -ATOM 4180 C ALA 267 25.989 9.361 -1.240 1.00 0.00 C -ATOM 4181 O ALA 267 24.767 9.119 -1.450 1.00 0.00 O -ATOM 4182 N ARG 268 26.704 8.524 -0.520 1.00 0.00 N -ATOM 4183 H ARG 268 27.667 8.807 -0.408 1.00 0.00 H -ATOM 4184 CA ARG 268 26.210 7.351 0.293 1.00 0.00 C -ATOM 4185 HA ARG 268 25.898 6.673 -0.501 1.00 0.00 H -ATOM 4186 CB ARG 268 27.432 6.746 1.031 1.00 0.00 C -ATOM 4187 HB2 ARG 268 28.154 6.449 0.270 1.00 0.00 H -ATOM 4188 HB3 ARG 268 27.795 7.547 1.676 1.00 0.00 H -ATOM 4189 CG ARG 268 27.109 5.533 2.009 1.00 0.00 C -ATOM 4190 HG2 ARG 268 27.938 5.193 2.629 1.00 0.00 H -ATOM 4191 HG3 ARG 268 26.473 6.020 2.748 1.00 0.00 H -ATOM 4192 CD ARG 268 26.444 4.382 1.294 1.00 0.00 C -ATOM 4193 HD2 ARG 268 25.444 4.623 0.934 1.00 0.00 H -ATOM 4194 HD3 ARG 268 27.175 4.075 0.546 1.00 0.00 H -ATOM 4195 NE ARG 268 26.213 3.217 2.208 1.00 0.00 N -ATOM 4196 HE ARG 268 26.483 3.339 3.174 1.00 0.00 H -ATOM 4197 CZ ARG 268 26.001 1.963 1.810 1.00 0.00 C -ATOM 4198 NH1 ARG 268 25.848 1.644 0.583 1.00 0.00 N -ATOM 4199 HH11 ARG 268 26.070 2.345 -0.109 1.00 0.00 H -ATOM 4200 HH12 ARG 268 25.507 0.758 0.238 1.00 0.00 H -ATOM 4201 NH2 ARG 268 25.787 1.070 2.802 1.00 0.00 N -ATOM 4202 HH21 ARG 268 25.908 1.338 3.768 1.00 0.00 H -ATOM 4203 HH22 ARG 268 25.563 0.113 2.569 1.00 0.00 H -ATOM 4204 C ARG 268 25.121 7.762 1.230 1.00 0.00 C -ATOM 4205 O ARG 268 24.243 6.912 1.424 1.00 0.00 O -ATOM 4206 N GLU 269 25.058 9.042 1.683 1.00 0.00 N -ATOM 4207 H GLU 269 25.787 9.646 1.329 1.00 0.00 H -ATOM 4208 CA GLU 269 24.165 9.401 2.751 1.00 0.00 C -ATOM 4209 HA GLU 269 24.054 8.607 3.489 1.00 0.00 H -ATOM 4210 CB GLU 269 24.771 10.680 3.466 1.00 0.00 C -ATOM 4211 HB2 GLU 269 24.817 11.488 2.736 1.00 0.00 H -ATOM 4212 HB3 GLU 269 24.112 10.974 4.283 1.00 0.00 H -ATOM 4213 CG GLU 269 26.053 10.331 4.128 1.00 0.00 C -ATOM 4214 HG2 GLU 269 26.153 11.093 4.902 1.00 0.00 H -ATOM 4215 HG3 GLU 269 25.832 9.342 4.530 1.00 0.00 H -ATOM 4216 CD GLU 269 27.320 10.296 3.331 1.00 0.00 C -ATOM 4217 OE1 GLU 269 27.377 10.574 2.117 1.00 0.00 O -ATOM 4218 OE2 GLU 269 28.370 10.046 3.995 1.00 0.00 O -ATOM 4219 C GLU 269 22.755 9.748 2.241 1.00 0.00 C -ATOM 4220 O GLU 269 21.795 9.704 2.964 1.00 0.00 O -ATOM 4221 N ALA 270 22.594 10.136 0.982 1.00 0.00 N -ATOM 4222 H ALA 270 23.401 10.118 0.375 1.00 0.00 H -ATOM 4223 CA ALA 270 21.305 10.328 0.267 1.00 0.00 C -ATOM 4224 HA ALA 270 20.610 10.675 1.031 1.00 0.00 H -ATOM 4225 CB ALA 270 21.470 11.420 -0.734 1.00 0.00 C -ATOM 4226 HB1 ALA 270 22.391 11.272 -1.298 1.00 0.00 H -ATOM 4227 HB2 ALA 270 20.606 11.562 -1.382 1.00 0.00 H -ATOM 4228 HB3 ALA 270 21.551 12.382 -0.230 1.00 0.00 H -ATOM 4229 C ALA 270 20.906 9.063 -0.540 1.00 0.00 C -ATOM 4230 O ALA 270 19.737 8.766 -0.704 1.00 0.00 O -ATOM 4231 N GLY 271 21.862 8.203 -0.822 1.00 0.00 N -ATOM 4232 H GLY 271 22.781 8.621 -0.864 1.00 0.00 H -ATOM 4233 CA GLY 271 21.680 6.779 -1.259 1.00 0.00 C -ATOM 4234 HA2 GLY 271 21.008 6.776 -2.117 1.00 0.00 H -ATOM 4235 HA3 GLY 271 22.633 6.424 -1.652 1.00 0.00 H -ATOM 4236 C GLY 271 21.063 5.839 -0.265 1.00 0.00 C -ATOM 4237 O GLY 271 20.280 5.034 -0.705 1.00 0.00 O -ATOM 4238 N ASN 272 21.128 6.218 1.037 1.00 0.00 N -ATOM 4239 H ASN 272 21.763 6.910 1.409 1.00 0.00 H -ATOM 4240 CA ASN 272 20.290 5.578 2.039 1.00 0.00 C -ATOM 4241 HA ASN 272 20.300 4.519 1.779 1.00 0.00 H -ATOM 4242 CB ASN 272 20.848 5.874 3.463 1.00 0.00 C -ATOM 4243 HB2 ASN 272 20.730 6.940 3.660 1.00 0.00 H -ATOM 4244 HB3 ASN 272 20.176 5.522 4.246 1.00 0.00 H -ATOM 4245 CG ASN 272 22.313 5.515 3.741 1.00 0.00 C -ATOM 4246 OD1 ASN 272 22.950 6.165 4.515 1.00 0.00 O -ATOM 4247 ND2 ASN 272 22.837 4.578 3.058 1.00 0.00 N -ATOM 4248 HD21 ASN 272 23.844 4.528 2.992 1.00 0.00 H -ATOM 4249 HD22 ASN 272 22.273 3.797 2.753 1.00 0.00 H -ATOM 4250 C ASN 272 18.773 5.906 1.917 1.00 0.00 C -ATOM 4251 O ASN 272 17.996 5.070 2.291 1.00 0.00 O -ATOM 4252 N ILE 273 18.344 6.993 1.297 1.00 0.00 N -ATOM 4253 H ILE 273 18.972 7.769 1.141 1.00 0.00 H -ATOM 4254 CA ILE 273 16.882 7.233 0.991 1.00 0.00 C -ATOM 4255 HA ILE 273 16.213 7.127 1.845 1.00 0.00 H -ATOM 4256 CB ILE 273 16.561 8.686 0.508 1.00 0.00 C -ATOM 4257 HB ILE 273 17.253 9.005 -0.272 1.00 0.00 H -ATOM 4258 CG2 ILE 273 15.123 8.739 -0.003 1.00 0.00 C -ATOM 4259 HG21 ILE 273 15.044 8.217 -0.957 1.00 0.00 H -ATOM 4260 HG22 ILE 273 14.438 8.420 0.783 1.00 0.00 H -ATOM 4261 HG23 ILE 273 14.774 9.770 -0.063 1.00 0.00 H -ATOM 4262 CG1 ILE 273 16.879 9.764 1.560 1.00 0.00 C -ATOM 4263 HG12 ILE 273 16.043 9.801 2.257 1.00 0.00 H -ATOM 4264 HG13 ILE 273 17.851 9.610 2.029 1.00 0.00 H -ATOM 4265 CD1 ILE 273 17.065 11.192 0.921 1.00 0.00 C -ATOM 4266 HD11 ILE 273 18.078 11.321 0.542 1.00 0.00 H -ATOM 4267 HD12 ILE 273 16.373 11.413 0.108 1.00 0.00 H -ATOM 4268 HD13 ILE 273 16.806 11.958 1.652 1.00 0.00 H -ATOM 4269 C ILE 273 16.438 6.207 0.017 1.00 0.00 C -ATOM 4270 O ILE 273 15.394 5.730 0.304 1.00 0.00 O -ATOM 4271 N ASN 274 17.118 5.958 -1.114 1.00 0.00 N -ATOM 4272 H ASN 274 17.978 6.438 -1.341 1.00 0.00 H -ATOM 4273 CA ASN 274 16.575 5.119 -2.193 1.00 0.00 C -ATOM 4274 HA ASN 274 15.489 5.201 -2.153 1.00 0.00 H -ATOM 4275 CB ASN 274 17.297 5.590 -3.504 1.00 0.00 C -ATOM 4276 HB2 ASN 274 17.350 6.679 -3.526 1.00 0.00 H -ATOM 4277 HB3 ASN 274 18.306 5.182 -3.576 1.00 0.00 H -ATOM 4278 CG ASN 274 16.609 5.133 -4.774 1.00 0.00 C -ATOM 4279 OD1 ASN 274 15.492 4.676 -4.783 1.00 0.00 O -ATOM 4280 ND2 ASN 274 17.282 5.287 -5.929 1.00 0.00 N -ATOM 4281 HD21 ASN 274 16.783 4.872 -6.702 1.00 0.00 H -ATOM 4282 HD22 ASN 274 18.200 5.708 -5.969 1.00 0.00 H -ATOM 4283 C ASN 274 16.874 3.612 -1.875 1.00 0.00 C -ATOM 4284 O ASN 274 16.482 2.687 -2.605 1.00 0.00 O -ATOM 4285 N GLN 275 17.560 3.240 -0.847 1.00 0.00 N -ATOM 4286 H GLN 275 17.911 3.883 -0.152 1.00 0.00 H -ATOM 4287 CA GLN 275 17.978 1.820 -0.607 1.00 0.00 C -ATOM 4288 HA GLN 275 18.637 1.459 -1.396 1.00 0.00 H -ATOM 4289 CB GLN 275 18.855 1.831 0.679 1.00 0.00 C -ATOM 4290 HB2 GLN 275 19.646 2.582 0.655 1.00 0.00 H -ATOM 4291 HB3 GLN 275 18.203 2.218 1.461 1.00 0.00 H -ATOM 4292 CG GLN 275 19.430 0.472 1.135 1.00 0.00 C -ATOM 4293 HG2 GLN 275 19.947 0.702 2.067 1.00 0.00 H -ATOM 4294 HG3 GLN 275 18.618 -0.196 1.422 1.00 0.00 H -ATOM 4295 CD GLN 275 20.335 -0.223 0.166 1.00 0.00 C -ATOM 4296 OE1 GLN 275 20.893 0.447 -0.731 1.00 0.00 O -ATOM 4297 NE2 GLN 275 20.618 -1.480 0.312 1.00 0.00 N -ATOM 4298 HE21 GLN 275 21.301 -1.808 -0.355 1.00 0.00 H -ATOM 4299 HE22 GLN 275 20.197 -2.106 0.983 1.00 0.00 H -ATOM 4300 C GLN 275 16.784 0.885 -0.535 1.00 0.00 C -ATOM 4301 O GLN 275 16.877 -0.152 -1.042 1.00 0.00 O -ATOM 4302 N SER 276 15.680 1.267 0.122 1.00 0.00 N -ATOM 4303 H SER 276 15.541 2.189 0.510 1.00 0.00 H -ATOM 4304 CA SER 276 14.409 0.536 0.101 1.00 0.00 C -ATOM 4305 HA SER 276 14.607 -0.377 0.662 1.00 0.00 H -ATOM 4306 CB SER 276 13.494 1.365 0.992 1.00 0.00 C -ATOM 4307 HB2 SER 276 12.520 0.880 1.064 1.00 0.00 H -ATOM 4308 HB3 SER 276 13.945 1.389 1.984 1.00 0.00 H -ATOM 4309 OG SER 276 13.315 2.697 0.538 1.00 0.00 O -ATOM 4310 HG SER 276 13.946 3.303 0.931 1.00 0.00 H -ATOM 4311 C SER 276 13.790 0.292 -1.239 1.00 0.00 C -ATOM 4312 O SER 276 13.144 -0.741 -1.417 1.00 0.00 O -ATOM 4313 N LEU 277 13.874 1.277 -2.137 1.00 0.00 N -ATOM 4314 H LEU 277 14.239 2.170 -1.838 1.00 0.00 H -ATOM 4315 CA LEU 277 13.165 1.184 -3.476 1.00 0.00 C -ATOM 4316 HA LEU 277 12.245 0.622 -3.315 1.00 0.00 H -ATOM 4317 CB LEU 277 12.739 2.547 -4.046 1.00 0.00 C -ATOM 4318 HB2 LEU 277 12.253 3.118 -3.255 1.00 0.00 H -ATOM 4319 HB3 LEU 277 13.640 3.035 -4.419 1.00 0.00 H -ATOM 4320 CG LEU 277 11.872 2.430 -5.331 1.00 0.00 C -ATOM 4321 HG LEU 277 12.210 1.867 -6.201 1.00 0.00 H -ATOM 4322 CD1 LEU 277 10.486 1.823 -5.020 1.00 0.00 C -ATOM 4323 HD11 LEU 277 9.930 2.345 -4.241 1.00 0.00 H -ATOM 4324 HD12 LEU 277 9.893 1.823 -5.934 1.00 0.00 H -ATOM 4325 HD13 LEU 277 10.603 0.783 -4.716 1.00 0.00 H -ATOM 4326 CD2 LEU 277 11.535 3.847 -5.932 1.00 0.00 C -ATOM 4327 HD21 LEU 277 12.444 4.377 -6.215 1.00 0.00 H -ATOM 4328 HD22 LEU 277 10.886 3.823 -6.808 1.00 0.00 H -ATOM 4329 HD23 LEU 277 11.060 4.565 -5.263 1.00 0.00 H -ATOM 4330 C LEU 277 14.012 0.303 -4.369 1.00 0.00 C -ATOM 4331 O LEU 277 13.533 -0.490 -5.145 1.00 0.00 O -ATOM 4332 N LEU 278 15.294 0.608 -4.351 1.00 0.00 N -ATOM 4333 H LEU 278 15.598 1.368 -3.760 1.00 0.00 H -ATOM 4334 CA LEU 278 16.334 -0.130 -5.078 1.00 0.00 C -ATOM 4335 HA LEU 278 16.023 -0.041 -6.119 1.00 0.00 H -ATOM 4336 CB LEU 278 17.663 0.529 -4.913 1.00 0.00 C -ATOM 4337 HB2 LEU 278 17.839 0.673 -3.847 1.00 0.00 H -ATOM 4338 HB3 LEU 278 18.437 -0.067 -5.396 1.00 0.00 H -ATOM 4339 CG LEU 278 17.767 1.913 -5.601 1.00 0.00 C -ATOM 4340 HG LEU 278 16.931 2.542 -5.295 1.00 0.00 H -ATOM 4341 CD1 LEU 278 19.126 2.545 -5.284 1.00 0.00 C -ATOM 4342 HD11 LEU 278 19.128 2.880 -4.246 1.00 0.00 H -ATOM 4343 HD12 LEU 278 19.966 1.894 -5.526 1.00 0.00 H -ATOM 4344 HD13 LEU 278 19.354 3.424 -5.886 1.00 0.00 H -ATOM 4345 CD2 LEU 278 17.821 1.806 -7.136 1.00 0.00 C -ATOM 4346 HD21 LEU 278 17.316 2.621 -7.654 1.00 0.00 H -ATOM 4347 HD22 LEU 278 18.827 1.876 -7.548 1.00 0.00 H -ATOM 4348 HD23 LEU 278 17.331 0.860 -7.371 1.00 0.00 H -ATOM 4349 C LEU 278 16.296 -1.611 -4.710 1.00 0.00 C -ATOM 4350 O LEU 278 16.336 -2.460 -5.569 1.00 0.00 O -ATOM 4351 N THR 279 16.242 -1.860 -3.370 1.00 0.00 N -ATOM 4352 H THR 279 16.413 -1.170 -2.652 1.00 0.00 H -ATOM 4353 CA THR 279 16.036 -3.200 -2.804 1.00 0.00 C -ATOM 4354 HA THR 279 16.739 -3.825 -3.354 1.00 0.00 H -ATOM 4355 CB THR 279 16.254 -3.247 -1.245 1.00 0.00 C -ATOM 4356 HB THR 279 15.418 -2.706 -0.802 1.00 0.00 H -ATOM 4357 CG2 THR 279 16.236 -4.631 -0.671 1.00 0.00 C -ATOM 4358 HG21 THR 279 15.223 -5.000 -0.832 1.00 0.00 H -ATOM 4359 HG22 THR 279 16.898 -5.352 -1.151 1.00 0.00 H -ATOM 4360 HG23 THR 279 16.403 -4.669 0.406 1.00 0.00 H -ATOM 4361 OG1 THR 279 17.503 -2.754 -0.759 1.00 0.00 O -ATOM 4362 HG1 THR 279 17.550 -1.800 -0.855 1.00 0.00 H -ATOM 4363 C THR 279 14.664 -3.781 -3.234 1.00 0.00 C -ATOM 4364 O THR 279 14.666 -4.980 -3.544 1.00 0.00 O -ATOM 4365 N LEU 280 13.553 -3.032 -3.299 1.00 0.00 N -ATOM 4366 H LEU 280 13.574 -2.048 -3.071 1.00 0.00 H -ATOM 4367 CA LEU 280 12.268 -3.583 -3.801 1.00 0.00 C -ATOM 4368 HA LEU 280 12.011 -4.447 -3.188 1.00 0.00 H -ATOM 4369 CB LEU 280 11.151 -2.523 -3.530 1.00 0.00 C -ATOM 4370 HB2 LEU 280 11.161 -2.467 -2.441 1.00 0.00 H -ATOM 4371 HB3 LEU 280 11.376 -1.564 -3.998 1.00 0.00 H -ATOM 4372 CG LEU 280 9.780 -3.132 -3.926 1.00 0.00 C -ATOM 4373 HG LEU 280 9.789 -3.743 -4.828 1.00 0.00 H -ATOM 4374 CD1 LEU 280 9.180 -4.084 -2.855 1.00 0.00 C -ATOM 4375 HD11 LEU 280 8.166 -4.372 -3.135 1.00 0.00 H -ATOM 4376 HD12 LEU 280 9.931 -4.827 -2.588 1.00 0.00 H -ATOM 4377 HD13 LEU 280 9.069 -3.506 -1.937 1.00 0.00 H -ATOM 4378 CD2 LEU 280 8.783 -1.991 -4.261 1.00 0.00 C -ATOM 4379 HD21 LEU 280 7.800 -2.434 -4.420 1.00 0.00 H -ATOM 4380 HD22 LEU 280 8.650 -1.229 -3.493 1.00 0.00 H -ATOM 4381 HD23 LEU 280 9.089 -1.579 -5.222 1.00 0.00 H -ATOM 4382 C LEU 280 12.460 -3.991 -5.307 1.00 0.00 C -ATOM 4383 O LEU 280 12.041 -5.087 -5.660 1.00 0.00 O -ATOM 4384 N GLY 281 13.148 -3.223 -6.144 1.00 0.00 N -ATOM 4385 H GLY 281 13.381 -2.321 -5.754 1.00 0.00 H -ATOM 4386 CA GLY 281 13.465 -3.471 -7.591 1.00 0.00 C -ATOM 4387 HA2 GLY 281 12.489 -3.588 -8.061 1.00 0.00 H -ATOM 4388 HA3 GLY 281 14.066 -2.641 -7.963 1.00 0.00 H -ATOM 4389 C GLY 281 14.246 -4.750 -7.729 1.00 0.00 C -ATOM 4390 O GLY 281 13.969 -5.529 -8.682 1.00 0.00 O -ATOM 4391 N ARG 282 15.258 -4.996 -6.917 1.00 0.00 N -ATOM 4392 H ARG 282 15.634 -4.265 -6.331 1.00 0.00 H -ATOM 4393 CA ARG 282 16.025 -6.252 -6.921 1.00 0.00 C -ATOM 4394 HA ARG 282 16.353 -6.485 -7.934 1.00 0.00 H -ATOM 4395 CB ARG 282 17.259 -6.057 -5.987 1.00 0.00 C -ATOM 4396 HB2 ARG 282 16.862 -5.604 -5.079 1.00 0.00 H -ATOM 4397 HB3 ARG 282 17.669 -7.040 -5.757 1.00 0.00 H -ATOM 4398 CG ARG 282 18.287 -5.138 -6.662 1.00 0.00 C -ATOM 4399 HG2 ARG 282 18.443 -5.466 -7.690 1.00 0.00 H -ATOM 4400 HG3 ARG 282 17.910 -4.118 -6.726 1.00 0.00 H -ATOM 4401 CD ARG 282 19.603 -4.864 -5.913 1.00 0.00 C -ATOM 4402 HD2 ARG 282 20.124 -4.131 -6.529 1.00 0.00 H -ATOM 4403 HD3 ARG 282 19.398 -4.456 -4.923 1.00 0.00 H -ATOM 4404 NE ARG 282 20.496 -6.046 -5.834 1.00 0.00 N -ATOM 4405 HE ARG 282 20.989 -6.219 -6.698 1.00 0.00 H -ATOM 4406 CZ ARG 282 20.652 -6.908 -4.856 1.00 0.00 C -ATOM 4407 NH1 ARG 282 20.329 -6.527 -3.606 1.00 0.00 N -ATOM 4408 HH11 ARG 282 20.131 -5.565 -3.372 1.00 0.00 H -ATOM 4409 HH12 ARG 282 20.626 -7.219 -2.932 1.00 0.00 H -ATOM 4410 NH2 ARG 282 21.193 -8.066 -4.980 1.00 0.00 N -ATOM 4411 HH21 ARG 282 21.375 -8.411 -5.912 1.00 0.00 H -ATOM 4412 HH22 ARG 282 21.336 -8.545 -4.103 1.00 0.00 H -ATOM 4413 C ARG 282 15.187 -7.456 -6.378 1.00 0.00 C -ATOM 4414 O ARG 282 15.357 -8.512 -6.979 1.00 0.00 O -ATOM 4415 N VAL 283 14.398 -7.282 -5.340 1.00 0.00 N -ATOM 4416 H VAL 283 14.290 -6.363 -4.935 1.00 0.00 H -ATOM 4417 CA VAL 283 13.469 -8.351 -4.876 1.00 0.00 C -ATOM 4418 HA VAL 283 14.119 -9.201 -4.666 1.00 0.00 H -ATOM 4419 CB VAL 283 12.752 -7.951 -3.566 1.00 0.00 C -ATOM 4420 HB VAL 283 12.417 -6.919 -3.675 1.00 0.00 H -ATOM 4421 CG1 VAL 283 11.552 -8.852 -3.158 1.00 0.00 C -ATOM 4422 HG11 VAL 283 11.282 -8.717 -2.110 1.00 0.00 H -ATOM 4423 HG12 VAL 283 10.659 -8.753 -3.775 1.00 0.00 H -ATOM 4424 HG13 VAL 283 11.863 -9.871 -3.387 1.00 0.00 H -ATOM 4425 CG2 VAL 283 13.678 -7.885 -2.317 1.00 0.00 C -ATOM 4426 HG21 VAL 283 14.661 -7.478 -2.553 1.00 0.00 H -ATOM 4427 HG22 VAL 283 13.096 -7.378 -1.548 1.00 0.00 H -ATOM 4428 HG23 VAL 283 13.831 -8.929 -2.045 1.00 0.00 H -ATOM 4429 C VAL 283 12.507 -8.708 -5.997 1.00 0.00 C -ATOM 4430 O VAL 283 12.483 -9.868 -6.308 1.00 0.00 O -ATOM 4431 N ILE 284 11.855 -7.807 -6.712 1.00 0.00 N -ATOM 4432 H ILE 284 11.956 -6.859 -6.377 1.00 0.00 H -ATOM 4433 CA ILE 284 10.943 -8.098 -7.863 1.00 0.00 C -ATOM 4434 HA ILE 284 10.318 -8.941 -7.570 1.00 0.00 H -ATOM 4435 CB ILE 284 10.141 -6.761 -8.219 1.00 0.00 C -ATOM 4436 HB ILE 284 10.790 -5.888 -8.284 1.00 0.00 H -ATOM 4437 CG2 ILE 284 9.537 -6.948 -9.630 1.00 0.00 C -ATOM 4438 HG21 ILE 284 8.954 -6.110 -10.011 1.00 0.00 H -ATOM 4439 HG22 ILE 284 10.367 -7.031 -10.332 1.00 0.00 H -ATOM 4440 HG23 ILE 284 9.034 -7.914 -9.671 1.00 0.00 H -ATOM 4441 CG1 ILE 284 9.149 -6.342 -7.095 1.00 0.00 C -ATOM 4442 HG12 ILE 284 8.376 -7.100 -6.967 1.00 0.00 H -ATOM 4443 HG13 ILE 284 9.769 -6.332 -6.198 1.00 0.00 H -ATOM 4444 CD1 ILE 284 8.516 -4.942 -7.368 1.00 0.00 C -ATOM 4445 HD11 ILE 284 9.240 -4.135 -7.252 1.00 0.00 H -ATOM 4446 HD12 ILE 284 8.046 -4.836 -8.346 1.00 0.00 H -ATOM 4447 HD13 ILE 284 7.754 -4.890 -6.591 1.00 0.00 H -ATOM 4448 C ILE 284 11.690 -8.686 -9.057 1.00 0.00 C -ATOM 4449 O ILE 284 11.237 -9.571 -9.680 1.00 0.00 O -ATOM 4450 N THR 285 12.994 -8.396 -9.171 1.00 0.00 N -ATOM 4451 H THR 285 13.353 -7.612 -8.645 1.00 0.00 H -ATOM 4452 CA THR 285 13.822 -9.053 -10.194 1.00 0.00 C -ATOM 4453 HA THR 285 13.259 -9.221 -11.113 1.00 0.00 H -ATOM 4454 CB THR 285 15.092 -8.242 -10.520 1.00 0.00 C -ATOM 4455 HB THR 285 15.695 -8.017 -9.640 1.00 0.00 H -ATOM 4456 CG2 THR 285 15.927 -9.015 -11.566 1.00 0.00 C -ATOM 4457 HG21 THR 285 16.316 -9.939 -11.137 1.00 0.00 H -ATOM 4458 HG22 THR 285 15.277 -9.303 -12.392 1.00 0.00 H -ATOM 4459 HG23 THR 285 16.675 -8.342 -11.986 1.00 0.00 H -ATOM 4460 OG1 THR 285 14.586 -6.974 -10.961 1.00 0.00 O -ATOM 4461 HG1 THR 285 14.267 -6.514 -10.181 1.00 0.00 H -ATOM 4462 C THR 285 14.177 -10.485 -9.756 1.00 0.00 C -ATOM 4463 O THR 285 13.844 -11.397 -10.541 1.00 0.00 O -ATOM 4464 N ALA 286 14.614 -10.775 -8.521 1.00 0.00 N -ATOM 4465 H ALA 286 14.832 -10.012 -7.895 1.00 0.00 H -ATOM 4466 CA ALA 286 15.048 -12.147 -8.157 1.00 0.00 C -ATOM 4467 HA ALA 286 15.767 -12.564 -8.861 1.00 0.00 H -ATOM 4468 CB ALA 286 15.586 -11.937 -6.710 1.00 0.00 C -ATOM 4469 HB1 ALA 286 14.832 -11.414 -6.121 1.00 0.00 H -ATOM 4470 HB2 ALA 286 15.977 -12.865 -6.293 1.00 0.00 H -ATOM 4471 HB3 ALA 286 16.487 -11.331 -6.799 1.00 0.00 H -ATOM 4472 C ALA 286 13.815 -13.101 -8.092 1.00 0.00 C -ATOM 4473 O ALA 286 13.913 -14.281 -8.337 1.00 0.00 O -ATOM 4474 N LEU 287 12.604 -12.624 -7.760 1.00 0.00 N -ATOM 4475 H LEU 287 12.379 -11.666 -7.534 1.00 0.00 H -ATOM 4476 CA LEU 287 11.407 -13.491 -7.719 1.00 0.00 C -ATOM 4477 HA LEU 287 11.600 -14.426 -7.194 1.00 0.00 H -ATOM 4478 CB LEU 287 10.319 -12.718 -6.919 1.00 0.00 C -ATOM 4479 HB2 LEU 287 10.248 -11.712 -7.332 1.00 0.00 H -ATOM 4480 HB3 LEU 287 9.378 -13.261 -7.013 1.00 0.00 H -ATOM 4481 CG LEU 287 10.689 -12.684 -5.442 1.00 0.00 C -ATOM 4482 HG LEU 287 11.629 -12.214 -5.154 1.00 0.00 H -ATOM 4483 CD1 LEU 287 9.688 -11.702 -4.778 1.00 0.00 C -ATOM 4484 HD11 LEU 287 9.902 -10.727 -5.215 1.00 0.00 H -ATOM 4485 HD12 LEU 287 8.691 -11.884 -5.177 1.00 0.00 H -ATOM 4486 HD13 LEU 287 9.865 -11.694 -3.702 1.00 0.00 H -ATOM 4487 CD2 LEU 287 10.510 -13.900 -4.662 1.00 0.00 C -ATOM 4488 HD21 LEU 287 9.542 -14.277 -4.992 1.00 0.00 H -ATOM 4489 HD22 LEU 287 11.281 -14.572 -5.040 1.00 0.00 H -ATOM 4490 HD23 LEU 287 10.622 -13.839 -3.580 1.00 0.00 H -ATOM 4491 C LEU 287 10.941 -13.914 -9.134 1.00 0.00 C -ATOM 4492 O LEU 287 10.232 -14.910 -9.266 1.00 0.00 O -ATOM 4493 N VAL 288 11.234 -13.087 -10.160 1.00 0.00 N -ATOM 4494 H VAL 288 11.897 -12.386 -9.861 1.00 0.00 H -ATOM 4495 CA VAL 288 10.918 -13.263 -11.600 1.00 0.00 C -ATOM 4496 HA VAL 288 10.119 -13.997 -11.696 1.00 0.00 H -ATOM 4497 CB VAL 288 10.434 -12.016 -12.401 1.00 0.00 C -ATOM 4498 HB VAL 288 11.208 -11.255 -12.311 1.00 0.00 H -ATOM 4499 CG1 VAL 288 10.175 -12.385 -13.911 1.00 0.00 C -ATOM 4500 HG11 VAL 288 9.482 -13.221 -13.818 1.00 0.00 H -ATOM 4501 HG12 VAL 288 9.667 -11.582 -14.445 1.00 0.00 H -ATOM 4502 HG13 VAL 288 11.111 -12.668 -14.392 1.00 0.00 H -ATOM 4503 CG2 VAL 288 9.216 -11.568 -11.530 1.00 0.00 C -ATOM 4504 HG21 VAL 288 9.595 -11.149 -10.598 1.00 0.00 H -ATOM 4505 HG22 VAL 288 8.633 -10.786 -12.017 1.00 0.00 H -ATOM 4506 HG23 VAL 288 8.734 -12.518 -11.298 1.00 0.00 H -ATOM 4507 C VAL 288 12.024 -14.004 -12.394 1.00 0.00 C -ATOM 4508 O VAL 288 11.813 -14.916 -13.213 1.00 0.00 O -ATOM 4509 N GLU 289 13.299 -13.760 -12.109 1.00 0.00 N -ATOM 4510 H GLU 289 13.468 -12.939 -11.546 1.00 0.00 H -ATOM 4511 CA GLU 289 14.423 -14.610 -12.560 1.00 0.00 C -ATOM 4512 HA GLU 289 14.176 -15.027 -13.537 1.00 0.00 H -ATOM 4513 CB GLU 289 15.633 -13.764 -12.826 1.00 0.00 C -ATOM 4514 HB2 GLU 289 16.027 -13.391 -11.881 1.00 0.00 H -ATOM 4515 HB3 GLU 289 16.391 -14.462 -13.182 1.00 0.00 H -ATOM 4516 CG GLU 289 15.383 -12.625 -13.801 1.00 0.00 C -ATOM 4517 HG2 GLU 289 14.583 -11.977 -13.443 1.00 0.00 H -ATOM 4518 HG3 GLU 289 16.233 -11.953 -13.923 1.00 0.00 H -ATOM 4519 CD GLU 289 14.898 -13.047 -15.230 1.00 0.00 C -ATOM 4520 OE1 GLU 289 15.340 -14.003 -15.842 1.00 0.00 O -ATOM 4521 OE2 GLU 289 14.078 -12.342 -15.842 1.00 0.00 O -ATOM 4522 C GLU 289 14.625 -15.888 -11.695 1.00 0.00 C -ATOM 4523 O GLU 289 15.493 -16.712 -11.917 1.00 0.00 O -ATOM 4524 N ARG 290 13.744 -16.070 -10.683 1.00 0.00 N -ATOM 4525 H ARG 290 13.061 -15.369 -10.432 1.00 0.00 H -ATOM 4526 CA ARG 290 13.708 -17.277 -9.776 1.00 0.00 C -ATOM 4527 HA ARG 290 12.952 -16.941 -9.066 1.00 0.00 H -ATOM 4528 CB ARG 290 13.238 -18.582 -10.437 1.00 0.00 C -ATOM 4529 HB2 ARG 290 14.003 -18.876 -11.156 1.00 0.00 H -ATOM 4530 HB3 ARG 290 13.191 -19.299 -9.618 1.00 0.00 H -ATOM 4531 CG ARG 290 11.767 -18.497 -11.017 1.00 0.00 C -ATOM 4532 HG2 ARG 290 11.166 -18.213 -10.153 1.00 0.00 H -ATOM 4533 HG3 ARG 290 11.654 -17.609 -11.638 1.00 0.00 H -ATOM 4534 CD ARG 290 11.185 -19.693 -11.750 1.00 0.00 C -ATOM 4535 HD2 ARG 290 12.085 -20.106 -12.207 1.00 0.00 H -ATOM 4536 HD3 ARG 290 10.802 -20.342 -10.962 1.00 0.00 H -ATOM 4537 NE ARG 290 10.231 -19.348 -12.724 1.00 0.00 N -ATOM 4538 HE ARG 290 9.952 -18.395 -12.909 1.00 0.00 H -ATOM 4539 CZ ARG 290 9.675 -20.209 -13.549 1.00 0.00 C -ATOM 4540 NH1 ARG 290 9.752 -21.480 -13.442 1.00 0.00 N -ATOM 4541 HH11 ARG 290 10.076 -21.883 -12.574 1.00 0.00 H -ATOM 4542 HH12 ARG 290 9.259 -22.099 -14.069 1.00 0.00 H -ATOM 4543 NH2 ARG 290 8.980 -19.832 -14.609 1.00 0.00 N -ATOM 4544 HH21 ARG 290 9.055 -18.878 -14.931 1.00 0.00 H -ATOM 4545 HH22 ARG 290 8.318 -20.434 -15.077 1.00 0.00 H -ATOM 4546 C ARG 290 15.008 -17.446 -8.963 1.00 0.00 C -ATOM 4547 O ARG 290 15.384 -18.619 -8.637 1.00 0.00 O -ATOM 4548 N THR 291 15.686 -16.325 -8.657 1.00 0.00 N -ATOM 4549 H THR 291 15.277 -15.449 -8.952 1.00 0.00 H -ATOM 4550 CA THR 291 16.976 -16.478 -8.072 1.00 0.00 C -ATOM 4551 HA THR 291 17.697 -17.148 -8.541 1.00 0.00 H -ATOM 4552 CB THR 291 17.611 -15.080 -8.099 1.00 0.00 C -ATOM 4553 HB THR 291 16.847 -14.465 -7.623 1.00 0.00 H -ATOM 4554 CG2 THR 291 19.024 -14.925 -7.464 1.00 0.00 C -ATOM 4555 HG21 THR 291 19.222 -13.857 -7.547 1.00 0.00 H -ATOM 4556 HG22 THR 291 19.063 -15.293 -6.438 1.00 0.00 H -ATOM 4557 HG23 THR 291 19.739 -15.378 -8.151 1.00 0.00 H -ATOM 4558 OG1 THR 291 17.697 -14.597 -9.437 1.00 0.00 O -ATOM 4559 HG1 THR 291 18.039 -15.274 -10.024 1.00 0.00 H -ATOM 4560 C THR 291 16.828 -16.799 -6.588 1.00 0.00 C -ATOM 4561 O THR 291 16.211 -16.054 -5.799 1.00 0.00 O -ATOM 4562 N PRO 292 17.401 -17.924 -6.102 1.00 0.00 N -ATOM 4563 CD PRO 292 18.019 -18.943 -6.825 1.00 0.00 C -ATOM 4564 HD2 PRO 292 19.039 -18.668 -7.092 1.00 0.00 H -ATOM 4565 HD3 PRO 292 17.428 -19.096 -7.728 1.00 0.00 H -ATOM 4566 CG PRO 292 17.946 -20.239 -6.025 1.00 0.00 C -ATOM 4567 HG2 PRO 292 18.816 -20.867 -6.216 1.00 0.00 H -ATOM 4568 HG3 PRO 292 17.030 -20.781 -6.258 1.00 0.00 H -ATOM 4569 CB PRO 292 17.941 -19.686 -4.620 1.00 0.00 C -ATOM 4570 HB2 PRO 292 18.989 -19.491 -4.394 1.00 0.00 H -ATOM 4571 HB3 PRO 292 17.466 -20.285 -3.844 1.00 0.00 H -ATOM 4572 CA PRO 292 17.176 -18.369 -4.755 1.00 0.00 C -ATOM 4573 HA PRO 292 16.107 -18.574 -4.813 1.00 0.00 H -ATOM 4574 C PRO 292 17.548 -17.333 -3.710 1.00 0.00 C -ATOM 4575 O PRO 292 16.853 -17.034 -2.701 1.00 0.00 O -ATOM 4576 N HIE 293 18.629 -16.581 -3.946 1.00 0.00 N -ATOM 4577 H HIE 293 19.174 -16.801 -4.767 1.00 0.00 H -ATOM 4578 CA HIE 293 19.213 -15.475 -3.248 1.00 0.00 C -ATOM 4579 HA HIE 293 19.522 -15.663 -2.220 1.00 0.00 H -ATOM 4580 CB HIE 293 20.662 -15.250 -3.859 1.00 0.00 C -ATOM 4581 HB2 HIE 293 20.631 -14.661 -4.776 1.00 0.00 H -ATOM 4582 HB3 HIE 293 21.282 -14.698 -3.153 1.00 0.00 H -ATOM 4583 CG HIE 293 21.405 -16.510 -4.235 1.00 0.00 C -ATOM 4584 ND1 HIE 293 21.481 -17.013 -5.574 1.00 0.00 N -ATOM 4585 CE1 HIE 293 21.977 -18.259 -5.509 1.00 0.00 C -ATOM 4586 HE1 HIE 293 22.185 -18.958 -6.306 1.00 0.00 H -ATOM 4587 NE2 HIE 293 22.271 -18.513 -4.215 1.00 0.00 N -ATOM 4588 HE2 HIE 293 22.756 -19.334 -3.881 1.00 0.00 H -ATOM 4589 CD2 HIE 293 21.877 -17.471 -3.381 1.00 0.00 C -ATOM 4590 HD2 HIE 293 22.052 -17.387 -2.318 1.00 0.00 H -ATOM 4591 C HIE 293 18.353 -14.245 -3.293 1.00 0.00 C -ATOM 4592 O HIE 293 18.786 -13.333 -3.960 1.00 0.00 O -ATOM 4593 N VAL 294 17.199 -14.181 -2.668 1.00 0.00 N -ATOM 4594 H VAL 294 16.824 -15.056 -2.330 1.00 0.00 H -ATOM 4595 CA VAL 294 16.313 -12.985 -2.798 1.00 0.00 C -ATOM 4596 HA VAL 294 16.421 -12.485 -3.761 1.00 0.00 H -ATOM 4597 CB VAL 294 14.787 -13.374 -2.839 1.00 0.00 C -ATOM 4598 HB VAL 294 14.470 -13.882 -1.928 1.00 0.00 H -ATOM 4599 CG1 VAL 294 13.787 -12.186 -3.035 1.00 0.00 C -ATOM 4600 HG11 VAL 294 14.002 -11.669 -3.970 1.00 0.00 H -ATOM 4601 HG12 VAL 294 12.763 -12.556 -2.986 1.00 0.00 H -ATOM 4602 HG13 VAL 294 13.943 -11.482 -2.217 1.00 0.00 H -ATOM 4603 CG2 VAL 294 14.423 -14.396 -3.972 1.00 0.00 C -ATOM 4604 HG21 VAL 294 14.791 -15.386 -3.703 1.00 0.00 H -ATOM 4605 HG22 VAL 294 13.336 -14.445 -3.913 1.00 0.00 H -ATOM 4606 HG23 VAL 294 14.785 -14.045 -4.939 1.00 0.00 H -ATOM 4607 C VAL 294 16.586 -11.932 -1.724 1.00 0.00 C -ATOM 4608 O VAL 294 16.538 -12.317 -0.553 1.00 0.00 O -ATOM 4609 N PRO 295 16.867 -10.610 -2.037 1.00 0.00 N -ATOM 4610 CD PRO 295 16.835 -9.989 -3.345 1.00 0.00 C -ATOM 4611 HD2 PRO 295 15.800 -9.821 -3.641 1.00 0.00 H -ATOM 4612 HD3 PRO 295 17.465 -10.585 -4.005 1.00 0.00 H -ATOM 4613 CG PRO 295 17.476 -8.584 -3.255 1.00 0.00 C -ATOM 4614 HG2 PRO 295 16.695 -7.856 -3.035 1.00 0.00 H -ATOM 4615 HG3 PRO 295 18.013 -8.332 -4.169 1.00 0.00 H -ATOM 4616 CB PRO 295 18.391 -8.857 -2.091 1.00 0.00 C -ATOM 4617 HB2 PRO 295 18.704 -7.907 -1.660 1.00 0.00 H -ATOM 4618 HB3 PRO 295 19.267 -9.416 -2.421 1.00 0.00 H -ATOM 4619 CA PRO 295 17.588 -9.736 -1.119 1.00 0.00 C -ATOM 4620 HA PRO 295 18.365 -10.322 -0.627 1.00 0.00 H -ATOM 4621 C PRO 295 16.699 -8.949 -0.079 1.00 0.00 C -ATOM 4622 O PRO 295 17.043 -7.819 0.153 1.00 0.00 O -ATOM 4623 N TYR 296 15.606 -9.550 0.449 1.00 0.00 N -ATOM 4624 H TYR 296 15.282 -10.431 0.076 1.00 0.00 H -ATOM 4625 CA TYR 296 14.893 -9.016 1.620 1.00 0.00 C -ATOM 4626 HA TYR 296 14.132 -8.375 1.174 1.00 0.00 H -ATOM 4627 CB TYR 296 14.148 -10.087 2.385 1.00 0.00 C -ATOM 4628 HB2 TYR 296 14.923 -10.653 2.901 1.00 0.00 H -ATOM 4629 HB3 TYR 296 13.512 -9.621 3.137 1.00 0.00 H -ATOM 4630 CG TYR 296 13.284 -10.949 1.538 1.00 0.00 C -ATOM 4631 CD1 TYR 296 12.110 -10.436 0.996 1.00 0.00 C -ATOM 4632 HD1 TYR 296 11.864 -9.413 1.240 1.00 0.00 H -ATOM 4633 CE1 TYR 296 11.377 -11.153 0.063 1.00 0.00 C -ATOM 4634 HE1 TYR 296 10.492 -10.753 -0.409 1.00 0.00 H -ATOM 4635 CZ TYR 296 11.611 -12.581 -0.127 1.00 0.00 C -ATOM 4636 OH TYR 296 10.694 -13.304 -0.855 1.00 0.00 O -ATOM 4637 HH TYR 296 9.895 -12.817 -1.069 1.00 0.00 H -ATOM 4638 CE2 TYR 296 12.869 -13.065 0.384 1.00 0.00 C -ATOM 4639 HE2 TYR 296 13.153 -14.055 0.059 1.00 0.00 H -ATOM 4640 CD2 TYR 296 13.746 -12.261 1.229 1.00 0.00 C -ATOM 4641 HD2 TYR 296 14.646 -12.665 1.668 1.00 0.00 H -ATOM 4642 C TYR 296 15.677 -8.270 2.729 1.00 0.00 C -ATOM 4643 O TYR 296 15.028 -7.352 3.226 1.00 0.00 O -ATOM 4644 N ARG 297 16.957 -8.689 3.061 1.00 0.00 N -ATOM 4645 H ARG 297 17.244 -9.565 2.650 1.00 0.00 H -ATOM 4646 CA ARG 297 17.773 -8.121 4.129 1.00 0.00 C -ATOM 4647 HA ARG 297 17.133 -7.889 4.981 1.00 0.00 H -ATOM 4648 CB ARG 297 18.626 -9.152 4.696 1.00 0.00 C -ATOM 4649 HB2 ARG 297 19.395 -9.503 4.009 1.00 0.00 H -ATOM 4650 HB3 ARG 297 19.196 -8.652 5.479 1.00 0.00 H -ATOM 4651 CG ARG 297 18.090 -10.372 5.472 1.00 0.00 C -ATOM 4652 HG2 ARG 297 17.560 -10.070 6.376 1.00 0.00 H -ATOM 4653 HG3 ARG 297 17.334 -10.848 4.847 1.00 0.00 H -ATOM 4654 CD ARG 297 19.209 -11.337 5.845 1.00 0.00 C -ATOM 4655 HD2 ARG 297 19.390 -11.823 4.886 1.00 0.00 H -ATOM 4656 HD3 ARG 297 20.098 -10.874 6.272 1.00 0.00 H -ATOM 4657 NE ARG 297 18.571 -12.374 6.790 1.00 0.00 N -ATOM 4658 HE ARG 297 18.400 -13.315 6.466 1.00 0.00 H -ATOM 4659 CZ ARG 297 18.484 -12.169 8.083 1.00 0.00 C -ATOM 4660 NH1 ARG 297 19.015 -11.121 8.627 1.00 0.00 N -ATOM 4661 HH11 ARG 297 19.266 -10.316 8.072 1.00 0.00 H -ATOM 4662 HH12 ARG 297 19.069 -11.079 9.635 1.00 0.00 H -ATOM 4663 NH2 ARG 297 17.925 -13.035 8.858 1.00 0.00 N -ATOM 4664 HH21 ARG 297 17.956 -14.011 8.598 1.00 0.00 H -ATOM 4665 HH22 ARG 297 17.802 -12.748 9.819 1.00 0.00 H -ATOM 4666 C ARG 297 18.482 -6.825 3.872 1.00 0.00 C -ATOM 4667 O ARG 297 18.982 -6.229 4.828 1.00 0.00 O -ATOM 4668 N GLU 298 18.551 -6.415 2.623 1.00 0.00 N -ATOM 4669 H GLU 298 18.147 -6.996 1.903 1.00 0.00 H -ATOM 4670 CA GLU 298 19.208 -5.172 2.253 1.00 0.00 C -ATOM 4671 HA GLU 298 20.137 -5.104 2.819 1.00 0.00 H -ATOM 4672 CB GLU 298 19.693 -5.170 0.809 1.00 0.00 C -ATOM 4673 HB2 GLU 298 18.891 -5.008 0.089 1.00 0.00 H -ATOM 4674 HB3 GLU 298 20.363 -4.318 0.696 1.00 0.00 H -ATOM 4675 CG GLU 298 20.538 -6.372 0.276 1.00 0.00 C -ATOM 4676 HG2 GLU 298 19.841 -7.206 0.352 1.00 0.00 H -ATOM 4677 HG3 GLU 298 20.855 -6.299 -0.764 1.00 0.00 H -ATOM 4678 CD GLU 298 21.792 -6.642 1.169 1.00 0.00 C -ATOM 4679 OE1 GLU 298 21.818 -7.636 1.921 1.00 0.00 O -ATOM 4680 OE2 GLU 298 22.836 -5.913 1.088 1.00 0.00 O -ATOM 4681 C GLU 298 18.477 -3.929 2.571 1.00 0.00 C -ATOM 4682 O GLU 298 19.071 -2.867 2.431 1.00 0.00 O -ATOM 4683 N SER 299 17.212 -4.048 2.978 1.00 0.00 N -ATOM 4684 H SER 299 16.852 -4.991 2.940 1.00 0.00 H -ATOM 4685 CA SER 299 16.402 -2.958 3.407 1.00 0.00 C -ATOM 4686 HA SER 299 17.129 -2.286 3.864 1.00 0.00 H -ATOM 4687 CB SER 299 15.833 -2.141 2.298 1.00 0.00 C -ATOM 4688 HB2 SER 299 16.642 -1.587 1.822 1.00 0.00 H -ATOM 4689 HB3 SER 299 15.270 -2.757 1.598 1.00 0.00 H -ATOM 4690 OG SER 299 15.013 -1.170 2.871 1.00 0.00 O -ATOM 4691 HG SER 299 15.578 -0.489 3.243 1.00 0.00 H -ATOM 4692 C SER 299 15.425 -3.376 4.452 1.00 0.00 C -ATOM 4693 O SER 299 14.726 -4.361 4.314 1.00 0.00 O -ATOM 4694 N LYS 300 15.202 -2.497 5.414 1.00 0.00 N -ATOM 4695 H LYS 300 15.705 -1.622 5.381 1.00 0.00 H -ATOM 4696 CA LYS 300 14.204 -2.700 6.544 1.00 0.00 C -ATOM 4697 HA LYS 300 14.451 -3.610 7.092 1.00 0.00 H -ATOM 4698 CB LYS 300 14.272 -1.483 7.528 1.00 0.00 C -ATOM 4699 HB2 LYS 300 14.195 -0.510 7.042 1.00 0.00 H -ATOM 4700 HB3 LYS 300 13.442 -1.658 8.212 1.00 0.00 H -ATOM 4701 CG LYS 300 15.478 -1.508 8.347 1.00 0.00 C -ATOM 4702 HG2 LYS 300 15.285 -2.091 9.247 1.00 0.00 H -ATOM 4703 HG3 LYS 300 16.235 -1.991 7.730 1.00 0.00 H -ATOM 4704 CD LYS 300 16.016 -0.106 8.771 1.00 0.00 C -ATOM 4705 HD2 LYS 300 16.044 0.516 7.877 1.00 0.00 H -ATOM 4706 HD3 LYS 300 15.404 0.401 9.517 1.00 0.00 H -ATOM 4707 CE LYS 300 17.467 -0.192 9.232 1.00 0.00 C -ATOM 4708 HE2 LYS 300 18.048 -0.784 8.525 1.00 0.00 H -ATOM 4709 HE3 LYS 300 17.802 0.845 9.229 1.00 0.00 H -ATOM 4710 NZ LYS 300 17.711 -0.620 10.631 1.00 0.00 N -ATOM 4711 HZ1 LYS 300 17.529 -1.596 10.815 1.00 0.00 H -ATOM 4712 HZ2 LYS 300 18.637 -0.399 10.968 1.00 0.00 H -ATOM 4713 HZ3 LYS 300 17.142 -0.163 11.329 1.00 0.00 H -ATOM 4714 C LYS 300 12.749 -2.883 6.089 1.00 0.00 C -ATOM 4715 O LYS 300 12.088 -3.773 6.602 1.00 0.00 O -ATOM 4716 N LEU 301 12.272 -1.965 5.209 1.00 0.00 N -ATOM 4717 H LEU 301 12.931 -1.283 4.863 1.00 0.00 H -ATOM 4718 CA LEU 301 10.935 -2.090 4.531 1.00 0.00 C -ATOM 4719 HA LEU 301 10.128 -1.822 5.213 1.00 0.00 H -ATOM 4720 CB LEU 301 10.878 -1.015 3.436 1.00 0.00 C -ATOM 4721 HB2 LEU 301 10.904 0.002 3.827 1.00 0.00 H -ATOM 4722 HB3 LEU 301 11.818 -1.022 2.884 1.00 0.00 H -ATOM 4723 CG LEU 301 9.733 -1.139 2.430 1.00 0.00 C -ATOM 4724 HG LEU 301 9.715 -2.152 2.029 1.00 0.00 H -ATOM 4725 CD1 LEU 301 8.409 -0.887 3.081 1.00 0.00 C -ATOM 4726 HD11 LEU 301 7.584 -1.022 2.382 1.00 0.00 H -ATOM 4727 HD12 LEU 301 8.205 -1.592 3.887 1.00 0.00 H -ATOM 4728 HD13 LEU 301 8.397 0.149 3.419 1.00 0.00 H -ATOM 4729 CD2 LEU 301 9.984 -0.150 1.244 1.00 0.00 C -ATOM 4730 HD21 LEU 301 9.097 -0.051 0.618 1.00 0.00 H -ATOM 4731 HD22 LEU 301 10.284 0.803 1.678 1.00 0.00 H -ATOM 4732 HD23 LEU 301 10.787 -0.592 0.654 1.00 0.00 H -ATOM 4733 C LEU 301 10.735 -3.469 3.957 1.00 0.00 C -ATOM 4734 O LEU 301 9.744 -4.154 4.297 1.00 0.00 O -ATOM 4735 N THR 302 11.715 -3.944 3.173 1.00 0.00 N -ATOM 4736 H THR 302 12.578 -3.422 3.107 1.00 0.00 H -ATOM 4737 CA THR 302 11.627 -5.300 2.638 1.00 0.00 C -ATOM 4738 HA THR 302 10.614 -5.477 2.276 1.00 0.00 H -ATOM 4739 CB THR 302 12.520 -5.574 1.385 1.00 0.00 C -ATOM 4740 HB THR 302 12.532 -6.660 1.291 1.00 0.00 H -ATOM 4741 CG2 THR 302 12.093 -4.848 0.104 1.00 0.00 C -ATOM 4742 HG21 THR 302 12.422 -3.811 0.038 1.00 0.00 H -ATOM 4743 HG22 THR 302 12.594 -5.407 -0.687 1.00 0.00 H -ATOM 4744 HG23 THR 302 11.046 -5.020 -0.145 1.00 0.00 H -ATOM 4745 OG1 THR 302 13.861 -5.157 1.705 1.00 0.00 O -ATOM 4746 HG1 THR 302 14.303 -5.806 2.257 1.00 0.00 H -ATOM 4747 C THR 302 11.863 -6.355 3.774 1.00 0.00 C -ATOM 4748 O THR 302 11.211 -7.399 3.737 1.00 0.00 O -ATOM 4749 N ARG 303 12.577 -6.047 4.867 1.00 0.00 N -ATOM 4750 H ARG 303 13.018 -5.139 4.873 1.00 0.00 H -ATOM 4751 CA ARG 303 12.691 -6.917 6.007 1.00 0.00 C -ATOM 4752 HA ARG 303 12.995 -7.896 5.636 1.00 0.00 H -ATOM 4753 CB ARG 303 13.881 -6.490 6.912 1.00 0.00 C -ATOM 4754 HB2 ARG 303 14.762 -6.159 6.362 1.00 0.00 H -ATOM 4755 HB3 ARG 303 13.555 -5.618 7.480 1.00 0.00 H -ATOM 4756 CG ARG 303 14.335 -7.666 7.839 1.00 0.00 C -ATOM 4757 HG2 ARG 303 14.615 -7.357 8.846 1.00 0.00 H -ATOM 4758 HG3 ARG 303 13.518 -8.381 7.941 1.00 0.00 H -ATOM 4759 CD ARG 303 15.454 -8.495 7.304 1.00 0.00 C -ATOM 4760 HD2 ARG 303 15.000 -8.932 6.415 1.00 0.00 H -ATOM 4761 HD3 ARG 303 16.380 -7.940 7.149 1.00 0.00 H -ATOM 4762 NE ARG 303 15.587 -9.653 8.229 1.00 0.00 N -ATOM 4763 HE ARG 303 15.177 -10.545 7.993 1.00 0.00 H -ATOM 4764 CZ ARG 303 16.192 -9.633 9.389 1.00 0.00 C -ATOM 4765 NH1 ARG 303 16.979 -8.702 9.844 1.00 0.00 N -ATOM 4766 HH11 ARG 303 16.946 -7.763 9.472 1.00 0.00 H -ATOM 4767 HH12 ARG 303 17.398 -8.785 10.759 1.00 0.00 H -ATOM 4768 NH2 ARG 303 16.029 -10.555 10.243 1.00 0.00 N -ATOM 4769 HH21 ARG 303 15.429 -11.342 10.040 1.00 0.00 H -ATOM 4770 HH22 ARG 303 16.467 -10.378 11.135 1.00 0.00 H -ATOM 4771 C ARG 303 11.361 -7.092 6.846 1.00 0.00 C -ATOM 4772 O ARG 303 11.027 -8.187 7.284 1.00 0.00 O -ATOM 4773 N ILE 304 10.638 -6.003 7.032 1.00 0.00 N -ATOM 4774 H ILE 304 11.009 -5.110 6.739 1.00 0.00 H -ATOM 4775 CA ILE 304 9.325 -6.063 7.646 1.00 0.00 C -ATOM 4776 HA ILE 304 9.560 -6.730 8.475 1.00 0.00 H -ATOM 4777 CB ILE 304 8.816 -4.674 8.279 1.00 0.00 C -ATOM 4778 HB ILE 304 9.732 -4.409 8.806 1.00 0.00 H -ATOM 4779 CG2 ILE 304 8.588 -3.536 7.226 1.00 0.00 C -ATOM 4780 HG21 ILE 304 8.019 -3.979 6.409 1.00 0.00 H -ATOM 4781 HG22 ILE 304 8.107 -2.635 7.608 1.00 0.00 H -ATOM 4782 HG23 ILE 304 9.615 -3.288 6.959 1.00 0.00 H -ATOM 4783 CG1 ILE 304 7.667 -4.804 9.293 1.00 0.00 C -ATOM 4784 HG12 ILE 304 7.303 -3.814 9.571 1.00 0.00 H -ATOM 4785 HG13 ILE 304 6.779 -5.207 8.805 1.00 0.00 H -ATOM 4786 CD1 ILE 304 7.992 -5.618 10.508 1.00 0.00 C -ATOM 4787 HD11 ILE 304 7.261 -5.424 11.293 1.00 0.00 H -ATOM 4788 HD12 ILE 304 8.184 -6.671 10.303 1.00 0.00 H -ATOM 4789 HD13 ILE 304 8.871 -5.181 10.983 1.00 0.00 H -ATOM 4790 C ILE 304 8.299 -6.683 6.666 1.00 0.00 C -ATOM 4791 O ILE 304 7.330 -7.312 7.166 1.00 0.00 O -ATOM 4792 N LEU 305 8.459 -6.643 5.263 1.00 0.00 N -ATOM 4793 H LEU 305 9.334 -6.272 4.921 1.00 0.00 H -ATOM 4794 CA LEU 305 7.403 -7.074 4.318 1.00 0.00 C -ATOM 4795 HA LEU 305 6.566 -7.370 4.950 1.00 0.00 H -ATOM 4796 CB LEU 305 6.920 -6.005 3.354 1.00 0.00 C -ATOM 4797 HB2 LEU 305 7.703 -5.724 2.650 1.00 0.00 H -ATOM 4798 HB3 LEU 305 6.129 -6.440 2.744 1.00 0.00 H -ATOM 4799 CG LEU 305 6.468 -4.697 3.972 1.00 0.00 C -ATOM 4800 HG LEU 305 7.271 -4.300 4.594 1.00 0.00 H -ATOM 4801 CD1 LEU 305 6.310 -3.563 2.918 1.00 0.00 C -ATOM 4802 HD11 LEU 305 5.955 -2.681 3.450 1.00 0.00 H -ATOM 4803 HD12 LEU 305 7.248 -3.319 2.419 1.00 0.00 H -ATOM 4804 HD13 LEU 305 5.576 -3.855 2.166 1.00 0.00 H -ATOM 4805 CD2 LEU 305 5.179 -4.744 4.692 1.00 0.00 C -ATOM 4806 HD21 LEU 305 5.065 -5.547 5.421 1.00 0.00 H -ATOM 4807 HD22 LEU 305 5.072 -3.797 5.221 1.00 0.00 H -ATOM 4808 HD23 LEU 305 4.327 -4.772 4.014 1.00 0.00 H -ATOM 4809 C LEU 305 7.739 -8.416 3.605 1.00 0.00 C -ATOM 4810 O LEU 305 7.096 -8.684 2.555 1.00 0.00 O -ATOM 4811 N GLN 306 8.794 -9.137 4.021 1.00 0.00 N -ATOM 4812 H GLN 306 9.195 -8.679 4.827 1.00 0.00 H -ATOM 4813 CA GLN 306 9.381 -10.275 3.302 1.00 0.00 C -ATOM 4814 HA GLN 306 9.719 -10.002 2.302 1.00 0.00 H -ATOM 4815 CB GLN 306 10.634 -10.883 4.075 1.00 0.00 C -ATOM 4816 HB2 GLN 306 11.037 -11.659 3.425 1.00 0.00 H -ATOM 4817 HB3 GLN 306 11.355 -10.067 4.126 1.00 0.00 H -ATOM 4818 CG GLN 306 10.358 -11.210 5.572 1.00 0.00 C -ATOM 4819 HG2 GLN 306 9.987 -10.322 6.084 1.00 0.00 H -ATOM 4820 HG3 GLN 306 9.521 -11.907 5.617 1.00 0.00 H -ATOM 4821 CD GLN 306 11.534 -11.851 6.195 1.00 0.00 C -ATOM 4822 OE1 GLN 306 12.377 -12.462 5.580 1.00 0.00 O -ATOM 4823 NE2 GLN 306 11.692 -11.762 7.464 1.00 0.00 N -ATOM 4824 HE21 GLN 306 12.482 -12.204 7.910 1.00 0.00 H -ATOM 4825 HE22 GLN 306 11.055 -11.178 7.988 1.00 0.00 H -ATOM 4826 C GLN 306 8.253 -11.336 3.102 1.00 0.00 C -ATOM 4827 O GLN 306 8.182 -11.831 1.974 1.00 0.00 O -ATOM 4828 N ASP 307 7.200 -11.435 3.918 1.00 0.00 N -ATOM 4829 H ASP 307 7.215 -10.914 4.783 1.00 0.00 H -ATOM 4830 CA ASP 307 6.145 -12.522 3.687 1.00 0.00 C -ATOM 4831 HA ASP 307 6.665 -13.342 3.193 1.00 0.00 H -ATOM 4832 CB ASP 307 5.470 -12.944 5.047 1.00 0.00 C -ATOM 4833 HB2 ASP 307 4.834 -12.114 5.354 1.00 0.00 H -ATOM 4834 HB3 ASP 307 4.878 -13.814 4.762 1.00 0.00 H -ATOM 4835 CG ASP 307 6.393 -13.459 6.085 1.00 0.00 C -ATOM 4836 OD1 ASP 307 6.168 -13.215 7.320 1.00 0.00 O -ATOM 4837 OD2 ASP 307 7.206 -14.298 5.663 1.00 0.00 O -ATOM 4838 C ASP 307 5.062 -12.158 2.669 1.00 0.00 C -ATOM 4839 O ASP 307 4.467 -13.030 2.041 1.00 0.00 O -ATOM 4840 N SER 308 4.855 -10.836 2.418 1.00 0.00 N -ATOM 4841 H SER 308 5.494 -10.153 2.797 1.00 0.00 H -ATOM 4842 CA SER 308 3.996 -10.390 1.357 1.00 0.00 C -ATOM 4843 HA SER 308 3.066 -10.953 1.434 1.00 0.00 H -ATOM 4844 CB SER 308 3.691 -8.878 1.557 1.00 0.00 C -ATOM 4845 HB2 SER 308 4.650 -8.372 1.450 1.00 0.00 H -ATOM 4846 HB3 SER 308 3.128 -8.433 0.736 1.00 0.00 H -ATOM 4847 OG SER 308 3.017 -8.563 2.807 1.00 0.00 O -ATOM 4848 HG SER 308 3.613 -8.812 3.517 1.00 0.00 H -ATOM 4849 C SER 308 4.725 -10.523 -0.033 1.00 0.00 C -ATOM 4850 O SER 308 4.012 -10.766 -0.977 1.00 0.00 O -ATOM 4851 N LEU 309 6.011 -10.229 -0.106 1.00 0.00 N -ATOM 4852 H LEU 309 6.505 -10.057 0.758 1.00 0.00 H -ATOM 4853 CA LEU 309 6.827 -10.151 -1.290 1.00 0.00 C -ATOM 4854 HA LEU 309 6.226 -9.766 -2.113 1.00 0.00 H -ATOM 4855 CB LEU 309 8.020 -9.138 -1.062 1.00 0.00 C -ATOM 4856 HB2 LEU 309 8.689 -9.438 -0.255 1.00 0.00 H -ATOM 4857 HB3 LEU 309 8.668 -9.046 -1.934 1.00 0.00 H -ATOM 4858 CG LEU 309 7.367 -7.765 -0.854 1.00 0.00 C -ATOM 4859 HG LEU 309 6.569 -7.851 -0.116 1.00 0.00 H -ATOM 4860 CD1 LEU 309 8.490 -6.879 -0.253 1.00 0.00 C -ATOM 4861 HD11 LEU 309 8.085 -5.914 0.052 1.00 0.00 H -ATOM 4862 HD12 LEU 309 8.921 -7.415 0.593 1.00 0.00 H -ATOM 4863 HD13 LEU 309 9.173 -6.730 -1.089 1.00 0.00 H -ATOM 4864 CD2 LEU 309 6.822 -7.020 -2.088 1.00 0.00 C -ATOM 4865 HD21 LEU 309 7.486 -7.166 -2.941 1.00 0.00 H -ATOM 4866 HD22 LEU 309 5.856 -7.509 -2.216 1.00 0.00 H -ATOM 4867 HD23 LEU 309 6.758 -5.938 -1.978 1.00 0.00 H -ATOM 4868 C LEU 309 7.240 -11.575 -1.680 1.00 0.00 C -ATOM 4869 O LEU 309 8.346 -11.977 -1.440 1.00 0.00 O -ATOM 4870 N GLY 310 6.391 -12.354 -2.383 1.00 0.00 N -ATOM 4871 H GLY 310 5.477 -11.940 -2.502 1.00 0.00 H -ATOM 4872 CA GLY 310 6.528 -13.745 -2.788 1.00 0.00 C -ATOM 4873 HA2 GLY 310 5.803 -14.047 -3.545 1.00 0.00 H -ATOM 4874 HA3 GLY 310 7.502 -13.868 -3.261 1.00 0.00 H -ATOM 4875 C GLY 310 6.446 -14.778 -1.697 1.00 0.00 C -ATOM 4876 O GLY 310 6.267 -15.957 -1.925 1.00 0.00 O -ATOM 4877 N GLY 311 6.362 -14.409 -0.408 1.00 0.00 N -ATOM 4878 H GLY 311 6.283 -13.421 -0.213 1.00 0.00 H -ATOM 4879 CA GLY 311 6.023 -15.321 0.688 1.00 0.00 C -ATOM 4880 HA2 GLY 311 6.563 -16.245 0.481 1.00 0.00 H -ATOM 4881 HA3 GLY 311 6.443 -14.875 1.589 1.00 0.00 H -ATOM 4882 C GLY 311 4.599 -15.714 0.993 1.00 0.00 C -ATOM 4883 O GLY 311 3.835 -15.729 0.057 1.00 0.00 O -ATOM 4884 N ARG 312 4.323 -16.066 2.237 1.00 0.00 N -ATOM 4885 H ARG 312 5.067 -16.068 2.920 1.00 0.00 H -ATOM 4886 CA ARG 312 2.874 -16.462 2.548 1.00 0.00 C -ATOM 4887 HA ARG 312 2.565 -17.258 1.870 1.00 0.00 H -ATOM 4888 CB ARG 312 2.732 -17.000 3.996 1.00 0.00 C -ATOM 4889 HB2 ARG 312 3.358 -16.424 4.678 1.00 0.00 H -ATOM 4890 HB3 ARG 312 1.708 -16.961 4.370 1.00 0.00 H -ATOM 4891 CG ARG 312 3.307 -18.402 4.052 1.00 0.00 C -ATOM 4892 HG2 ARG 312 4.070 -18.577 3.293 1.00 0.00 H -ATOM 4893 HG3 ARG 312 3.702 -18.607 5.047 1.00 0.00 H -ATOM 4894 CD ARG 312 2.079 -19.375 4.035 1.00 0.00 C -ATOM 4895 HD2 ARG 312 2.368 -20.119 4.777 1.00 0.00 H -ATOM 4896 HD3 ARG 312 1.171 -18.866 4.356 1.00 0.00 H -ATOM 4897 NE ARG 312 1.791 -20.047 2.718 1.00 0.00 N -ATOM 4898 HE ARG 312 2.201 -19.628 1.895 1.00 0.00 H -ATOM 4899 CZ ARG 312 0.765 -20.827 2.435 1.00 0.00 C -ATOM 4900 NH1 ARG 312 0.013 -21.335 3.396 1.00 0.00 N -ATOM 4901 HH11 ARG 312 0.172 -21.089 4.362 1.00 0.00 H -ATOM 4902 HH12 ARG 312 -0.504 -22.175 3.178 1.00 0.00 H -ATOM 4903 NH2 ARG 312 0.450 -21.117 1.233 1.00 0.00 N -ATOM 4904 HH21 ARG 312 0.954 -20.612 0.517 1.00 0.00 H -ATOM 4905 HH22 ARG 312 -0.230 -21.850 1.090 1.00 0.00 H -ATOM 4906 C ARG 312 1.771 -15.395 2.387 1.00 0.00 C -ATOM 4907 O ARG 312 0.669 -15.855 2.063 1.00 0.00 O -ATOM 4908 N THR 313 2.015 -14.099 2.582 1.00 0.00 N -ATOM 4909 H THR 313 2.962 -13.763 2.677 1.00 0.00 H -ATOM 4910 CA THR 313 0.902 -13.162 2.788 1.00 0.00 C -ATOM 4911 HA THR 313 0.156 -13.679 3.391 1.00 0.00 H -ATOM 4912 CB THR 313 1.351 -11.936 3.539 1.00 0.00 C -ATOM 4913 HB THR 313 2.385 -11.725 3.267 1.00 0.00 H -ATOM 4914 CG2 THR 313 0.527 -10.662 3.492 1.00 0.00 C -ATOM 4915 HG21 THR 313 -0.546 -10.845 3.549 1.00 0.00 H -ATOM 4916 HG22 THR 313 0.814 -9.992 4.302 1.00 0.00 H -ATOM 4917 HG23 THR 313 0.842 -10.134 2.592 1.00 0.00 H -ATOM 4918 OG1 THR 313 1.374 -12.273 4.911 1.00 0.00 O -ATOM 4919 HG1 THR 313 1.843 -13.090 5.091 1.00 0.00 H -ATOM 4920 C THR 313 0.254 -12.711 1.461 1.00 0.00 C -ATOM 4921 O THR 313 0.990 -12.232 0.604 1.00 0.00 O -ATOM 4922 N ARG 314 -0.976 -13.069 1.179 1.00 0.00 N -ATOM 4923 H ARG 314 -1.463 -13.603 1.885 1.00 0.00 H -ATOM 4924 CA ARG 314 -1.606 -13.039 -0.179 1.00 0.00 C -ATOM 4925 HA ARG 314 -1.085 -13.605 -0.952 1.00 0.00 H -ATOM 4926 CB ARG 314 -3.006 -13.551 -0.040 1.00 0.00 C -ATOM 4927 HB2 ARG 314 -2.903 -14.591 0.269 1.00 0.00 H -ATOM 4928 HB3 ARG 314 -3.510 -13.052 0.787 1.00 0.00 H -ATOM 4929 CG ARG 314 -3.809 -13.496 -1.287 1.00 0.00 C -ATOM 4930 HG2 ARG 314 -4.058 -12.467 -1.547 1.00 0.00 H -ATOM 4931 HG3 ARG 314 -3.202 -13.926 -2.083 1.00 0.00 H -ATOM 4932 CD ARG 314 -5.175 -14.150 -1.113 1.00 0.00 C -ATOM 4933 HD2 ARG 314 -4.926 -15.203 -0.987 1.00 0.00 H -ATOM 4934 HD3 ARG 314 -5.713 -13.826 -0.222 1.00 0.00 H -ATOM 4935 NE ARG 314 -5.934 -13.885 -2.409 1.00 0.00 N -ATOM 4936 HE ARG 314 -5.525 -13.189 -3.016 1.00 0.00 H -ATOM 4937 CZ ARG 314 -7.211 -14.085 -2.436 1.00 0.00 C -ATOM 4938 NH1 ARG 314 -7.815 -15.018 -1.646 1.00 0.00 N -ATOM 4939 HH11 ARG 314 -7.363 -15.799 -1.193 1.00 0.00 H -ATOM 4940 HH12 ARG 314 -8.823 -15.078 -1.621 1.00 0.00 H -ATOM 4941 NH2 ARG 314 -7.966 -13.445 -3.293 1.00 0.00 N -ATOM 4942 HH21 ARG 314 -7.566 -12.719 -3.870 1.00 0.00 H -ATOM 4943 HH22 ARG 314 -8.960 -13.620 -3.278 1.00 0.00 H -ATOM 4944 C ARG 314 -1.653 -11.538 -0.546 1.00 0.00 C -ATOM 4945 O ARG 314 -2.249 -10.740 0.196 1.00 0.00 O -ATOM 4946 N THR 315 -1.023 -11.260 -1.663 1.00 0.00 N -ATOM 4947 H THR 315 -0.415 -11.947 -2.087 1.00 0.00 H -ATOM 4948 CA THR 315 -0.683 -9.897 -2.027 1.00 0.00 C -ATOM 4949 HA THR 315 -0.947 -9.286 -1.164 1.00 0.00 H -ATOM 4950 CB THR 315 0.867 -9.736 -2.098 1.00 0.00 C -ATOM 4951 HB THR 315 1.169 -10.468 -2.846 1.00 0.00 H -ATOM 4952 CG2 THR 315 1.405 -8.403 -2.469 1.00 0.00 C -ATOM 4953 HG21 THR 315 1.211 -8.191 -3.521 1.00 0.00 H -ATOM 4954 HG22 THR 315 0.848 -7.569 -2.042 1.00 0.00 H -ATOM 4955 HG23 THR 315 2.485 -8.383 -2.319 1.00 0.00 H -ATOM 4956 OG1 THR 315 1.266 -9.924 -0.751 1.00 0.00 O -ATOM 4957 HG1 THR 315 1.395 -10.863 -0.598 1.00 0.00 H -ATOM 4958 C THR 315 -1.398 -9.375 -3.282 1.00 0.00 C -ATOM 4959 O THR 315 -1.497 -10.056 -4.299 1.00 0.00 O -ATOM 4960 N SER 316 -1.983 -8.142 -3.180 1.00 0.00 N -ATOM 4961 H SER 316 -2.103 -7.766 -2.251 1.00 0.00 H -ATOM 4962 CA SER 316 -2.432 -7.306 -4.312 1.00 0.00 C -ATOM 4963 HA SER 316 -2.323 -7.930 -5.199 1.00 0.00 H -ATOM 4964 CB SER 316 -3.866 -6.923 -3.999 1.00 0.00 C -ATOM 4965 HB2 SER 316 -4.436 -7.838 -3.843 1.00 0.00 H -ATOM 4966 HB3 SER 316 -3.825 -6.392 -3.048 1.00 0.00 H -ATOM 4967 OG SER 316 -4.543 -6.180 -5.046 1.00 0.00 O -ATOM 4968 HG SER 316 -5.492 -6.307 -4.973 1.00 0.00 H -ATOM 4969 C SER 316 -1.511 -6.106 -4.621 1.00 0.00 C -ATOM 4970 O SER 316 -1.014 -5.596 -3.657 1.00 0.00 O -ATOM 4971 N ILE 317 -1.361 -5.674 -5.909 1.00 0.00 N -ATOM 4972 H ILE 317 -1.851 -6.222 -6.602 1.00 0.00 H -ATOM 4973 CA ILE 317 -0.544 -4.507 -6.259 1.00 0.00 C -ATOM 4974 HA ILE 317 -0.319 -3.965 -5.341 1.00 0.00 H -ATOM 4975 CB ILE 317 0.754 -5.026 -6.866 1.00 0.00 C -ATOM 4976 HB ILE 317 0.567 -5.480 -7.838 1.00 0.00 H -ATOM 4977 CG2 ILE 317 1.648 -3.816 -7.250 1.00 0.00 C -ATOM 4978 HG21 ILE 317 1.148 -3.201 -7.999 1.00 0.00 H -ATOM 4979 HG22 ILE 317 1.841 -3.245 -6.342 1.00 0.00 H -ATOM 4980 HG23 ILE 317 2.621 -4.128 -7.630 1.00 0.00 H -ATOM 4981 CG1 ILE 317 1.620 -6.023 -6.024 1.00 0.00 C -ATOM 4982 HG12 ILE 317 1.775 -5.490 -5.086 1.00 0.00 H -ATOM 4983 HG13 ILE 317 1.050 -6.930 -5.823 1.00 0.00 H -ATOM 4984 CD1 ILE 317 2.954 -6.460 -6.568 1.00 0.00 C -ATOM 4985 HD11 ILE 317 2.725 -7.024 -7.471 1.00 0.00 H -ATOM 4986 HD12 ILE 317 3.679 -5.686 -6.822 1.00 0.00 H -ATOM 4987 HD13 ILE 317 3.422 -7.019 -5.758 1.00 0.00 H -ATOM 4988 C ILE 317 -1.327 -3.450 -7.034 1.00 0.00 C -ATOM 4989 O ILE 317 -1.645 -3.791 -8.170 1.00 0.00 O -ATOM 4990 N ILE 318 -1.555 -2.200 -6.474 1.00 0.00 N -ATOM 4991 H ILE 318 -1.261 -1.924 -5.548 1.00 0.00 H -ATOM 4992 CA ILE 318 -2.232 -1.101 -7.286 1.00 0.00 C -ATOM 4993 HA ILE 318 -2.788 -1.539 -8.115 1.00 0.00 H -ATOM 4994 CB ILE 318 -3.210 -0.375 -6.391 1.00 0.00 C -ATOM 4995 HB ILE 318 -2.696 0.168 -5.598 1.00 0.00 H -ATOM 4996 CG2 ILE 318 -4.033 0.722 -7.166 1.00 0.00 C -ATOM 4997 HG21 ILE 318 -4.672 1.336 -6.531 1.00 0.00 H -ATOM 4998 HG22 ILE 318 -3.346 1.299 -7.785 1.00 0.00 H -ATOM 4999 HG23 ILE 318 -4.845 0.313 -7.767 1.00 0.00 H -ATOM 5000 CG1 ILE 318 -4.292 -1.286 -5.798 1.00 0.00 C -ATOM 5001 HG12 ILE 318 -5.128 -1.512 -6.461 1.00 0.00 H -ATOM 5002 HG13 ILE 318 -3.882 -2.250 -5.498 1.00 0.00 H -ATOM 5003 CD1 ILE 318 -4.909 -0.800 -4.461 1.00 0.00 C -ATOM 5004 HD11 ILE 318 -4.135 -0.780 -3.693 1.00 0.00 H -ATOM 5005 HD12 ILE 318 -5.291 0.221 -4.473 1.00 0.00 H -ATOM 5006 HD13 ILE 318 -5.741 -1.476 -4.265 1.00 0.00 H -ATOM 5007 C ILE 318 -1.150 -0.214 -7.867 1.00 0.00 C -ATOM 5008 O ILE 318 -0.494 0.559 -7.147 1.00 0.00 O -ATOM 5009 N ALA 319 -1.111 -0.176 -9.179 1.00 0.00 N -ATOM 5010 H ALA 319 -1.774 -0.720 -9.712 1.00 0.00 H -ATOM 5011 CA ALA 319 -0.301 0.818 -9.874 1.00 0.00 C -ATOM 5012 HA ALA 319 0.512 1.120 -9.213 1.00 0.00 H -ATOM 5013 CB ALA 319 0.179 0.147 -11.185 1.00 0.00 C -ATOM 5014 HB1 ALA 319 0.868 0.814 -11.704 1.00 0.00 H -ATOM 5015 HB2 ALA 319 0.842 -0.680 -10.930 1.00 0.00 H -ATOM 5016 HB3 ALA 319 -0.694 -0.167 -11.758 1.00 0.00 H -ATOM 5017 C ALA 319 -1.179 2.077 -10.157 1.00 0.00 C -ATOM 5018 O ALA 319 -2.153 1.938 -10.906 1.00 0.00 O -ATOM 5019 N THR 320 -0.744 3.203 -9.599 1.00 0.00 N -ATOM 5020 H THR 320 0.094 3.231 -9.035 1.00 0.00 H -ATOM 5021 CA THR 320 -1.333 4.541 -9.823 1.00 0.00 C -ATOM 5022 HA THR 320 -2.293 4.378 -10.312 1.00 0.00 H -ATOM 5023 CB THR 320 -1.597 5.410 -8.524 1.00 0.00 C -ATOM 5024 HB THR 320 -2.116 6.318 -8.831 1.00 0.00 H -ATOM 5025 CG2 THR 320 -2.523 4.615 -7.606 1.00 0.00 C -ATOM 5026 HG21 THR 320 -1.974 4.153 -6.786 1.00 0.00 H -ATOM 5027 HG22 THR 320 -3.262 5.277 -7.155 1.00 0.00 H -ATOM 5028 HG23 THR 320 -3.077 3.872 -8.179 1.00 0.00 H -ATOM 5029 OG1 THR 320 -0.422 5.729 -7.843 1.00 0.00 O -ATOM 5030 HG1 THR 320 -0.090 6.523 -8.268 1.00 0.00 H -ATOM 5031 C THR 320 -0.578 5.278 -10.901 1.00 0.00 C -ATOM 5032 O THR 320 0.668 5.271 -10.938 1.00 0.00 O -ATOM 5033 N ILE 321 -1.358 5.912 -11.826 1.00 0.00 N -ATOM 5034 H ILE 321 -2.341 5.880 -11.597 1.00 0.00 H -ATOM 5035 CA ILE 321 -0.834 6.713 -12.987 1.00 0.00 C -ATOM 5036 HA ILE 321 0.123 7.168 -12.731 1.00 0.00 H -ATOM 5037 CB ILE 321 -0.717 5.837 -14.230 1.00 0.00 C -ATOM 5038 HB ILE 321 -0.405 6.473 -15.058 1.00 0.00 H -ATOM 5039 CG2 ILE 321 0.296 4.669 -14.092 1.00 0.00 C -ATOM 5040 HG21 ILE 321 1.272 4.991 -13.729 1.00 0.00 H -ATOM 5041 HG22 ILE 321 -0.083 4.046 -13.282 1.00 0.00 H -ATOM 5042 HG23 ILE 321 0.379 4.063 -14.994 1.00 0.00 H -ATOM 5043 CG1 ILE 321 -2.112 5.297 -14.657 1.00 0.00 C -ATOM 5044 HG12 ILE 321 -2.554 4.788 -13.800 1.00 0.00 H -ATOM 5045 HG13 ILE 321 -2.801 6.105 -14.905 1.00 0.00 H -ATOM 5046 CD1 ILE 321 -2.198 4.322 -15.864 1.00 0.00 C -ATOM 5047 HD11 ILE 321 -3.199 4.112 -16.242 1.00 0.00 H -ATOM 5048 HD12 ILE 321 -1.708 4.799 -16.713 1.00 0.00 H -ATOM 5049 HD13 ILE 321 -1.815 3.330 -15.624 1.00 0.00 H -ATOM 5050 C ILE 321 -1.765 7.938 -13.259 1.00 0.00 C -ATOM 5051 O ILE 321 -2.917 7.981 -12.800 1.00 0.00 O -ATOM 5052 N SER 322 -1.272 9.002 -13.918 1.00 0.00 N -ATOM 5053 H SER 322 -0.321 8.751 -14.150 1.00 0.00 H -ATOM 5054 CA SER 322 -1.892 10.104 -14.597 1.00 0.00 C -ATOM 5055 HA SER 322 -2.804 10.470 -14.126 1.00 0.00 H -ATOM 5056 CB SER 322 -0.893 11.242 -14.639 1.00 0.00 C -ATOM 5057 HB2 SER 322 -0.547 11.435 -13.624 1.00 0.00 H -ATOM 5058 HB3 SER 322 0.002 10.966 -15.197 1.00 0.00 H -ATOM 5059 OG SER 322 -1.626 12.305 -15.274 1.00 0.00 O -ATOM 5060 HG SER 322 -1.362 13.114 -14.830 1.00 0.00 H -ATOM 5061 C SER 322 -2.294 9.821 -16.078 1.00 0.00 C -ATOM 5062 O SER 322 -1.614 9.061 -16.785 1.00 0.00 O -ATOM 5063 N PRO 323 -3.393 10.346 -16.623 1.00 0.00 N -ATOM 5064 CD PRO 323 -4.458 10.989 -15.918 1.00 0.00 C -ATOM 5065 HD2 PRO 323 -4.038 11.706 -15.212 1.00 0.00 H -ATOM 5066 HD3 PRO 323 -5.088 10.286 -15.373 1.00 0.00 H -ATOM 5067 CG PRO 323 -5.298 11.748 -16.875 1.00 0.00 C -ATOM 5068 HG2 PRO 323 -4.872 12.745 -16.989 1.00 0.00 H -ATOM 5069 HG3 PRO 323 -6.283 11.761 -16.408 1.00 0.00 H -ATOM 5070 CB PRO 323 -5.173 10.916 -18.152 1.00 0.00 C -ATOM 5071 HB2 PRO 323 -5.289 11.497 -19.067 1.00 0.00 H -ATOM 5072 HB3 PRO 323 -5.892 10.096 -18.162 1.00 0.00 H -ATOM 5073 CA PRO 323 -3.771 10.380 -18.056 1.00 0.00 C -ATOM 5074 HA PRO 323 -3.762 9.397 -18.528 1.00 0.00 H -ATOM 5075 C PRO 323 -2.860 11.226 -18.945 1.00 0.00 C -ATOM 5076 O PRO 323 -2.413 10.864 -20.033 1.00 0.00 O -ATOM 5077 N ALA 324 -2.330 12.282 -18.310 1.00 0.00 N -ATOM 5078 H ALA 324 -2.649 12.425 -17.362 1.00 0.00 H -ATOM 5079 CA ALA 324 -1.751 13.430 -18.962 1.00 0.00 C -ATOM 5080 HA ALA 324 -2.542 13.732 -19.649 1.00 0.00 H -ATOM 5081 CB ALA 324 -1.568 14.420 -17.803 1.00 0.00 C -ATOM 5082 HB1 ALA 324 -2.557 14.621 -17.390 1.00 0.00 H -ATOM 5083 HB2 ALA 324 -0.818 14.055 -17.101 1.00 0.00 H -ATOM 5084 HB3 ALA 324 -1.217 15.331 -18.286 1.00 0.00 H -ATOM 5085 C ALA 324 -0.505 12.990 -19.677 1.00 0.00 C -ATOM 5086 O ALA 324 0.153 12.022 -19.314 1.00 0.00 O -ATOM 5087 N SER 325 -0.222 13.664 -20.826 1.00 0.00 N -ATOM 5088 H SER 325 -0.869 14.331 -21.220 1.00 0.00 H -ATOM 5089 CA SER 325 1.058 13.563 -21.477 1.00 0.00 C -ATOM 5090 HA SER 325 1.265 12.505 -21.634 1.00 0.00 H -ATOM 5091 CB SER 325 1.004 14.350 -22.802 1.00 0.00 C -ATOM 5092 HB2 SER 325 2.013 14.247 -23.203 1.00 0.00 H -ATOM 5093 HB3 SER 325 0.352 13.800 -23.481 1.00 0.00 H -ATOM 5094 OG SER 325 0.613 15.711 -22.585 1.00 0.00 O -ATOM 5095 HG SER 325 1.390 16.268 -22.669 1.00 0.00 H -ATOM 5096 C SER 325 2.250 14.085 -20.662 1.00 0.00 C -ATOM 5097 O SER 325 3.403 13.748 -20.935 1.00 0.00 O -ATOM 5098 N LEU 326 1.966 14.912 -19.595 1.00 0.00 N -ATOM 5099 H LEU 326 1.017 15.258 -19.596 1.00 0.00 H -ATOM 5100 CA LEU 326 2.984 15.739 -18.923 1.00 0.00 C -ATOM 5101 HA LEU 326 3.406 16.357 -19.715 1.00 0.00 H -ATOM 5102 CB LEU 326 2.258 16.573 -17.855 1.00 0.00 C -ATOM 5103 HB2 LEU 326 1.604 17.251 -18.403 1.00 0.00 H -ATOM 5104 HB3 LEU 326 1.650 15.914 -17.235 1.00 0.00 H -ATOM 5105 CG LEU 326 3.126 17.434 -16.991 1.00 0.00 C -ATOM 5106 HG LEU 326 3.865 16.823 -16.473 1.00 0.00 H -ATOM 5107 CD1 LEU 326 3.853 18.436 -17.809 1.00 0.00 C -ATOM 5108 HD11 LEU 326 4.559 18.115 -18.576 1.00 0.00 H -ATOM 5109 HD12 LEU 326 3.183 19.198 -18.208 1.00 0.00 H -ATOM 5110 HD13 LEU 326 4.535 18.872 -17.079 1.00 0.00 H -ATOM 5111 CD2 LEU 326 2.176 18.161 -15.989 1.00 0.00 C -ATOM 5112 HD21 LEU 326 2.760 18.600 -15.180 1.00 0.00 H -ATOM 5113 HD22 LEU 326 1.598 18.985 -16.406 1.00 0.00 H -ATOM 5114 HD23 LEU 326 1.563 17.429 -15.462 1.00 0.00 H -ATOM 5115 C LEU 326 4.192 14.888 -18.292 1.00 0.00 C -ATOM 5116 O LEU 326 5.255 15.367 -17.992 1.00 0.00 O -ATOM 5117 N ASN 327 3.965 13.610 -17.946 1.00 0.00 N -ATOM 5118 H ASN 327 3.061 13.253 -18.220 1.00 0.00 H -ATOM 5119 CA ASN 327 4.979 12.703 -17.391 1.00 0.00 C -ATOM 5120 HA ASN 327 5.978 13.065 -17.637 1.00 0.00 H -ATOM 5121 CB ASN 327 4.916 12.618 -15.855 1.00 0.00 C -ATOM 5122 HB2 ASN 327 3.986 12.167 -15.511 1.00 0.00 H -ATOM 5123 HB3 ASN 327 5.763 12.003 -15.548 1.00 0.00 H -ATOM 5124 CG ASN 327 5.175 13.983 -15.200 1.00 0.00 C -ATOM 5125 OD1 ASN 327 6.284 14.444 -15.059 1.00 0.00 O -ATOM 5126 ND2 ASN 327 4.225 14.700 -14.730 1.00 0.00 N -ATOM 5127 HD21 ASN 327 4.545 15.561 -14.309 1.00 0.00 H -ATOM 5128 HD22 ASN 327 3.298 14.319 -14.852 1.00 0.00 H -ATOM 5129 C ASN 327 4.827 11.323 -18.035 1.00 0.00 C -ATOM 5130 O ASN 327 4.759 10.297 -17.352 1.00 0.00 O -ATOM 5131 N LEU 328 4.485 11.238 -19.382 1.00 0.00 N -ATOM 5132 H LEU 328 4.460 12.105 -19.899 1.00 0.00 H -ATOM 5133 CA LEU 328 4.226 9.986 -20.141 1.00 0.00 C -ATOM 5134 HA LEU 328 3.226 9.629 -19.897 1.00 0.00 H -ATOM 5135 CB LEU 328 4.092 10.481 -21.589 1.00 0.00 C -ATOM 5136 HB2 LEU 328 3.222 11.133 -21.652 1.00 0.00 H -ATOM 5137 HB3 LEU 328 4.967 11.064 -21.877 1.00 0.00 H -ATOM 5138 CG LEU 328 3.947 9.369 -22.692 1.00 0.00 C -ATOM 5139 HG LEU 328 3.372 8.532 -22.296 1.00 0.00 H -ATOM 5140 CD1 LEU 328 3.269 9.912 -24.054 1.00 0.00 C -ATOM 5141 HD11 LEU 328 3.095 10.988 -24.042 1.00 0.00 H -ATOM 5142 HD12 LEU 328 3.820 9.743 -24.980 1.00 0.00 H -ATOM 5143 HD13 LEU 328 2.331 9.370 -24.172 1.00 0.00 H -ATOM 5144 CD2 LEU 328 5.267 8.763 -23.176 1.00 0.00 C -ATOM 5145 HD21 LEU 328 5.180 7.952 -23.899 1.00 0.00 H -ATOM 5146 HD22 LEU 328 5.880 9.514 -23.674 1.00 0.00 H -ATOM 5147 HD23 LEU 328 5.803 8.399 -22.299 1.00 0.00 H -ATOM 5148 C LEU 328 5.259 8.901 -19.922 1.00 0.00 C -ATOM 5149 O LEU 328 4.851 7.769 -19.797 1.00 0.00 O -ATOM 5150 N GLU 329 6.513 9.299 -19.731 1.00 0.00 N -ATOM 5151 H GLU 329 6.794 10.228 -20.009 1.00 0.00 H -ATOM 5152 CA GLU 329 7.568 8.296 -19.609 1.00 0.00 C -ATOM 5153 HA GLU 329 7.274 7.478 -20.268 1.00 0.00 H -ATOM 5154 CB GLU 329 8.893 8.932 -20.044 1.00 0.00 C -ATOM 5155 HB2 GLU 329 9.201 9.772 -19.421 1.00 0.00 H -ATOM 5156 HB3 GLU 329 9.605 8.115 -19.927 1.00 0.00 H -ATOM 5157 CG GLU 329 8.845 9.278 -21.516 1.00 0.00 C -ATOM 5158 HG2 GLU 329 9.794 9.125 -22.032 1.00 0.00 H -ATOM 5159 HG3 GLU 329 8.075 8.738 -22.066 1.00 0.00 H -ATOM 5160 CD GLU 329 8.530 10.709 -21.887 1.00 0.00 C -ATOM 5161 OE1 GLU 329 7.967 11.492 -21.071 1.00 0.00 O -ATOM 5162 OE2 GLU 329 8.577 11.087 -23.076 1.00 0.00 O -ATOM 5163 C GLU 329 7.666 7.734 -18.196 1.00 0.00 C -ATOM 5164 O GLU 329 8.158 6.571 -18.068 1.00 0.00 O -ATOM 5165 N GLU 330 7.218 8.444 -17.139 1.00 0.00 N -ATOM 5166 H GLU 330 6.904 9.376 -17.371 1.00 0.00 H -ATOM 5167 CA GLU 330 6.992 7.882 -15.775 1.00 0.00 C -ATOM 5168 HA GLU 330 7.812 7.240 -15.456 1.00 0.00 H -ATOM 5169 CB GLU 330 6.735 8.916 -14.656 1.00 0.00 C -ATOM 5170 HB2 GLU 330 5.799 9.416 -14.907 1.00 0.00 H -ATOM 5171 HB3 GLU 330 6.862 8.424 -13.692 1.00 0.00 H -ATOM 5172 CG GLU 330 7.759 10.061 -14.661 1.00 0.00 C -ATOM 5173 HG2 GLU 330 7.585 10.716 -15.515 1.00 0.00 H -ATOM 5174 HG3 GLU 330 7.712 10.685 -13.768 1.00 0.00 H -ATOM 5175 CD GLU 330 9.171 9.505 -14.853 1.00 0.00 C -ATOM 5176 OE1 GLU 330 9.989 10.306 -15.328 1.00 0.00 O -ATOM 5177 OE2 GLU 330 9.499 8.431 -14.371 1.00 0.00 O -ATOM 5178 C GLU 330 5.766 6.959 -15.787 1.00 0.00 C -ATOM 5179 O GLU 330 5.843 5.889 -15.135 1.00 0.00 O -ATOM 5180 N THR 331 4.673 7.370 -16.422 1.00 0.00 N -ATOM 5181 H THR 331 4.612 8.299 -16.814 1.00 0.00 H -ATOM 5182 CA THR 331 3.506 6.529 -16.577 1.00 0.00 C -ATOM 5183 HA THR 331 3.071 6.239 -15.620 1.00 0.00 H -ATOM 5184 CB THR 331 2.510 7.175 -17.668 1.00 0.00 C -ATOM 5185 HB THR 331 2.972 7.459 -18.613 1.00 0.00 H -ATOM 5186 CG2 THR 331 1.307 6.229 -17.903 1.00 0.00 C -ATOM 5187 HG21 THR 331 0.500 6.789 -18.376 1.00 0.00 H -ATOM 5188 HG22 THR 331 1.656 5.661 -18.766 1.00 0.00 H -ATOM 5189 HG23 THR 331 1.017 5.554 -17.098 1.00 0.00 H -ATOM 5190 OG1 THR 331 2.089 8.352 -17.153 1.00 0.00 O -ATOM 5191 HG1 THR 331 1.463 8.680 -17.802 1.00 0.00 H -ATOM 5192 C THR 331 3.876 5.179 -17.282 1.00 0.00 C -ATOM 5193 O THR 331 3.579 4.101 -16.763 1.00 0.00 O -ATOM 5194 N LEU 332 4.697 5.215 -18.329 1.00 0.00 N -ATOM 5195 H LEU 332 5.028 6.120 -18.631 1.00 0.00 H -ATOM 5196 CA LEU 332 5.104 4.058 -19.100 1.00 0.00 C -ATOM 5197 HA LEU 332 4.283 3.394 -19.373 1.00 0.00 H -ATOM 5198 CB LEU 332 5.658 4.603 -20.413 1.00 0.00 C -ATOM 5199 HB2 LEU 332 4.808 4.863 -21.044 1.00 0.00 H -ATOM 5200 HB3 LEU 332 6.235 5.491 -20.155 1.00 0.00 H -ATOM 5201 CG LEU 332 6.592 3.688 -21.231 1.00 0.00 C -ATOM 5202 HG LEU 332 7.436 3.295 -20.664 1.00 0.00 H -ATOM 5203 CD1 LEU 332 5.789 2.518 -21.858 1.00 0.00 C -ATOM 5204 HD11 LEU 332 6.335 2.058 -22.681 1.00 0.00 H -ATOM 5205 HD12 LEU 332 5.470 1.835 -21.069 1.00 0.00 H -ATOM 5206 HD13 LEU 332 4.851 2.725 -22.374 1.00 0.00 H -ATOM 5207 CD2 LEU 332 7.079 4.575 -22.385 1.00 0.00 C -ATOM 5208 HD21 LEU 332 7.514 5.465 -21.930 1.00 0.00 H -ATOM 5209 HD22 LEU 332 7.945 4.040 -22.774 1.00 0.00 H -ATOM 5210 HD23 LEU 332 6.236 4.766 -23.050 1.00 0.00 H -ATOM 5211 C LEU 332 6.097 3.146 -18.311 1.00 0.00 C -ATOM 5212 O LEU 332 5.735 1.939 -18.142 1.00 0.00 O -ATOM 5213 N SER 333 7.088 3.779 -17.663 1.00 0.00 N -ATOM 5214 H SER 333 7.269 4.768 -17.761 1.00 0.00 H -ATOM 5215 CA SER 333 7.935 3.191 -16.718 1.00 0.00 C -ATOM 5216 HA SER 333 8.442 2.490 -17.381 1.00 0.00 H -ATOM 5217 CB SER 333 9.029 4.116 -16.206 1.00 0.00 C -ATOM 5218 HB2 SER 333 9.519 4.408 -17.135 1.00 0.00 H -ATOM 5219 HB3 SER 333 8.568 4.977 -15.722 1.00 0.00 H -ATOM 5220 OG SER 333 9.868 3.440 -15.244 1.00 0.00 O -ATOM 5221 HG SER 333 9.418 3.322 -14.404 1.00 0.00 H -ATOM 5222 C SER 333 7.165 2.521 -15.541 1.00 0.00 C -ATOM 5223 O SER 333 7.566 1.430 -15.107 1.00 0.00 O -ATOM 5224 N THR 334 6.091 3.170 -14.957 1.00 0.00 N -ATOM 5225 H THR 334 5.883 4.083 -15.336 1.00 0.00 H -ATOM 5226 CA THR 334 5.282 2.534 -13.939 1.00 0.00 C -ATOM 5227 HA THR 334 5.977 2.135 -13.200 1.00 0.00 H -ATOM 5228 CB THR 334 4.207 3.435 -13.362 1.00 0.00 C -ATOM 5229 HB THR 334 3.390 3.578 -14.069 1.00 0.00 H -ATOM 5230 CG2 THR 334 3.630 3.166 -11.942 1.00 0.00 C -ATOM 5231 HG21 THR 334 3.100 2.215 -11.891 1.00 0.00 H -ATOM 5232 HG22 THR 334 4.332 3.353 -11.130 1.00 0.00 H -ATOM 5233 HG23 THR 334 2.849 3.860 -11.632 1.00 0.00 H -ATOM 5234 OG1 THR 334 4.807 4.677 -13.017 1.00 0.00 O -ATOM 5235 HG1 THR 334 5.286 5.082 -13.744 1.00 0.00 H -ATOM 5236 C THR 334 4.565 1.282 -14.477 1.00 0.00 C -ATOM 5237 O THR 334 4.523 0.263 -13.752 1.00 0.00 O -ATOM 5238 N LEU 335 4.067 1.252 -15.740 1.00 0.00 N -ATOM 5239 H LEU 335 4.118 2.097 -16.290 1.00 0.00 H -ATOM 5240 CA LEU 335 3.387 0.071 -16.277 1.00 0.00 C -ATOM 5241 HA LEU 335 2.813 -0.380 -15.467 1.00 0.00 H -ATOM 5242 CB LEU 335 2.564 0.430 -17.509 1.00 0.00 C -ATOM 5243 HB2 LEU 335 3.167 1.037 -18.185 1.00 0.00 H -ATOM 5244 HB3 LEU 335 2.262 -0.444 -18.085 1.00 0.00 H -ATOM 5245 CG LEU 335 1.237 1.105 -17.010 1.00 0.00 C -ATOM 5246 HG LEU 335 1.334 1.741 -16.129 1.00 0.00 H -ATOM 5247 CD1 LEU 335 0.724 2.155 -17.978 1.00 0.00 C -ATOM 5248 HD11 LEU 335 -0.255 2.582 -17.759 1.00 0.00 H -ATOM 5249 HD12 LEU 335 1.397 3.010 -17.919 1.00 0.00 H -ATOM 5250 HD13 LEU 335 0.852 1.749 -18.982 1.00 0.00 H -ATOM 5251 CD2 LEU 335 0.221 0.067 -16.686 1.00 0.00 C -ATOM 5252 HD21 LEU 335 -0.465 0.462 -15.937 1.00 0.00 H -ATOM 5253 HD22 LEU 335 -0.429 -0.182 -17.525 1.00 0.00 H -ATOM 5254 HD23 LEU 335 0.768 -0.798 -16.310 1.00 0.00 H -ATOM 5255 C LEU 335 4.428 -0.911 -16.678 1.00 0.00 C -ATOM 5256 O LEU 335 4.241 -2.108 -16.393 1.00 0.00 O -ATOM 5257 N GLU 336 5.546 -0.534 -17.264 1.00 0.00 N -ATOM 5258 H GLU 336 5.638 0.418 -17.589 1.00 0.00 H -ATOM 5259 CA GLU 336 6.617 -1.476 -17.649 1.00 0.00 C -ATOM 5260 HA GLU 336 6.259 -2.336 -18.213 1.00 0.00 H -ATOM 5261 CB GLU 336 7.590 -0.722 -18.633 1.00 0.00 C -ATOM 5262 HB2 GLU 336 6.993 -0.326 -19.455 1.00 0.00 H -ATOM 5263 HB3 GLU 336 8.118 0.068 -18.100 1.00 0.00 H -ATOM 5264 CG GLU 336 8.598 -1.636 -19.267 1.00 0.00 C -ATOM 5265 HG2 GLU 336 9.255 -1.096 -19.948 1.00 0.00 H -ATOM 5266 HG3 GLU 336 9.318 -2.012 -18.540 1.00 0.00 H -ATOM 5267 CD GLU 336 8.064 -2.804 -20.126 1.00 0.00 C -ATOM 5268 OE1 GLU 336 7.436 -2.520 -21.163 1.00 0.00 O -ATOM 5269 OE2 GLU 336 8.389 -3.936 -19.859 1.00 0.00 O -ATOM 5270 C GLU 336 7.290 -2.182 -16.477 1.00 0.00 C -ATOM 5271 O GLU 336 7.737 -3.356 -16.582 1.00 0.00 O -ATOM 5272 N TYR 337 7.143 -1.677 -15.286 1.00 0.00 N -ATOM 5273 H TYR 337 6.747 -0.748 -15.290 1.00 0.00 H -ATOM 5274 CA TYR 337 7.527 -2.255 -13.931 1.00 0.00 C -ATOM 5275 HA TYR 337 8.339 -2.951 -14.139 1.00 0.00 H -ATOM 5276 CB TYR 337 7.997 -1.119 -13.118 1.00 0.00 C -ATOM 5277 HB2 TYR 337 8.684 -0.522 -13.718 1.00 0.00 H -ATOM 5278 HB3 TYR 337 7.125 -0.502 -12.899 1.00 0.00 H -ATOM 5279 CG TYR 337 8.684 -1.412 -11.784 1.00 0.00 C -ATOM 5280 CD1 TYR 337 7.850 -1.569 -10.631 1.00 0.00 C -ATOM 5281 HD1 TYR 337 6.778 -1.599 -10.761 1.00 0.00 H -ATOM 5282 CE1 TYR 337 8.486 -1.602 -9.367 1.00 0.00 C -ATOM 5283 HE1 TYR 337 7.890 -1.727 -8.475 1.00 0.00 H -ATOM 5284 CZ TYR 337 9.914 -1.659 -9.235 1.00 0.00 C -ATOM 5285 OH TYR 337 10.492 -1.540 -8.018 1.00 0.00 O -ATOM 5286 HH TYR 337 11.353 -1.117 -8.014 1.00 0.00 H -ATOM 5287 CE2 TYR 337 10.709 -1.659 -10.408 1.00 0.00 C -ATOM 5288 HE2 TYR 337 11.788 -1.611 -10.443 1.00 0.00 H -ATOM 5289 CD2 TYR 337 10.072 -1.465 -11.653 1.00 0.00 C -ATOM 5290 HD2 TYR 337 10.712 -1.616 -12.510 1.00 0.00 H -ATOM 5291 C TYR 337 6.397 -3.007 -13.251 1.00 0.00 C -ATOM 5292 O TYR 337 6.608 -4.114 -12.750 1.00 0.00 O -ATOM 5293 N ALA 338 5.171 -2.578 -13.388 1.00 0.00 N -ATOM 5294 H ALA 338 5.121 -1.697 -13.879 1.00 0.00 H -ATOM 5295 CA ALA 338 4.027 -3.375 -12.997 1.00 0.00 C -ATOM 5296 HA ALA 338 4.167 -3.718 -11.972 1.00 0.00 H -ATOM 5297 CB ALA 338 2.770 -2.550 -13.098 1.00 0.00 C -ATOM 5298 HB1 ALA 338 2.495 -2.429 -14.146 1.00 0.00 H -ATOM 5299 HB2 ALA 338 1.965 -2.918 -12.462 1.00 0.00 H -ATOM 5300 HB3 ALA 338 3.022 -1.586 -12.656 1.00 0.00 H -ATOM 5301 C ALA 338 3.869 -4.651 -13.834 1.00 0.00 C -ATOM 5302 O ALA 338 3.581 -5.728 -13.283 1.00 0.00 O -ATOM 5303 N HIE 339 4.059 -4.595 -15.141 1.00 0.00 N -ATOM 5304 H HIE 339 4.447 -3.735 -15.503 1.00 0.00 H -ATOM 5305 CA HIE 339 4.210 -5.689 -16.102 1.00 0.00 C -ATOM 5306 HA HIE 339 3.303 -6.291 -16.134 1.00 0.00 H -ATOM 5307 CB HIE 339 4.508 -5.026 -17.424 1.00 0.00 C -ATOM 5308 HB2 HIE 339 3.689 -4.316 -17.546 1.00 0.00 H -ATOM 5309 HB3 HIE 339 5.441 -4.479 -17.287 1.00 0.00 H -ATOM 5310 CG HIE 339 4.775 -6.012 -18.514 1.00 0.00 C -ATOM 5311 ND1 HIE 339 3.982 -7.096 -18.864 1.00 0.00 N -ATOM 5312 CE1 HIE 339 4.718 -7.771 -19.785 1.00 0.00 C -ATOM 5313 HE1 HIE 339 4.457 -8.670 -20.324 1.00 0.00 H -ATOM 5314 NE2 HIE 339 5.870 -7.154 -20.042 1.00 0.00 N -ATOM 5315 HE2 HIE 339 6.443 -7.331 -20.855 1.00 0.00 H -ATOM 5316 CD2 HIE 339 5.954 -6.085 -19.216 1.00 0.00 C -ATOM 5317 HD2 HIE 339 6.679 -5.296 -19.076 1.00 0.00 H -ATOM 5318 C HIE 339 5.403 -6.653 -15.823 1.00 0.00 C -ATOM 5319 O HIE 339 5.334 -7.845 -16.057 1.00 0.00 O -ATOM 5320 N ARG 340 6.477 -6.110 -15.123 1.00 0.00 N -ATOM 5321 H ARG 340 6.580 -5.106 -15.098 1.00 0.00 H -ATOM 5322 CA ARG 340 7.537 -6.930 -14.457 1.00 0.00 C -ATOM 5323 HA ARG 340 7.967 -7.722 -15.070 1.00 0.00 H -ATOM 5324 CB ARG 340 8.762 -6.008 -14.222 1.00 0.00 C -ATOM 5325 HB2 ARG 340 9.041 -5.479 -15.133 1.00 0.00 H -ATOM 5326 HB3 ARG 340 8.496 -5.382 -13.370 1.00 0.00 H -ATOM 5327 CG ARG 340 10.070 -6.776 -13.926 1.00 0.00 C -ATOM 5328 HG2 ARG 340 10.902 -6.073 -13.950 1.00 0.00 H -ATOM 5329 HG3 ARG 340 9.841 -7.078 -12.904 1.00 0.00 H -ATOM 5330 CD ARG 340 10.373 -7.988 -14.803 1.00 0.00 C -ATOM 5331 HD2 ARG 340 9.618 -8.757 -14.641 1.00 0.00 H -ATOM 5332 HD3 ARG 340 10.293 -7.684 -15.846 1.00 0.00 H -ATOM 5333 NE ARG 340 11.712 -8.603 -14.615 1.00 0.00 N -ATOM 5334 HE ARG 340 12.427 -8.022 -14.201 1.00 0.00 H -ATOM 5335 CZ ARG 340 12.269 -9.521 -15.374 1.00 0.00 C -ATOM 5336 NH1 ARG 340 11.633 -10.271 -16.174 1.00 0.00 N -ATOM 5337 HH11 ARG 340 10.624 -10.294 -16.143 1.00 0.00 H -ATOM 5338 HH12 ARG 340 12.160 -11.001 -16.632 1.00 0.00 H -ATOM 5339 NH2 ARG 340 13.516 -9.598 -15.329 1.00 0.00 N -ATOM 5340 HH21 ARG 340 13.970 -8.754 -15.010 1.00 0.00 H -ATOM 5341 HH22 ARG 340 13.939 -10.381 -15.806 1.00 0.00 H -ATOM 5342 C ARG 340 7.072 -7.670 -13.238 1.00 0.00 C -ATOM 5343 O ARG 340 7.477 -8.814 -13.062 1.00 0.00 O -ATOM 5344 N ALA 341 6.196 -7.095 -12.372 1.00 0.00 N -ATOM 5345 H ALA 341 5.822 -6.162 -12.465 1.00 0.00 H -ATOM 5346 CA ALA 341 5.735 -7.845 -11.211 1.00 0.00 C -ATOM 5347 HA ALA 341 6.594 -8.366 -10.788 1.00 0.00 H -ATOM 5348 CB ALA 341 5.329 -6.740 -10.123 1.00 0.00 C -ATOM 5349 HB1 ALA 341 4.980 -7.336 -9.280 1.00 0.00 H -ATOM 5350 HB2 ALA 341 6.116 -6.037 -9.850 1.00 0.00 H -ATOM 5351 HB3 ALA 341 4.604 -6.014 -10.489 1.00 0.00 H -ATOM 5352 C ALA 341 4.715 -8.939 -11.421 1.00 0.00 C -ATOM 5353 O ALA 341 4.611 -9.825 -10.597 1.00 0.00 O -ATOM 5354 N LYS 342 3.990 -9.072 -12.549 1.00 0.00 N -ATOM 5355 H LYS 342 4.153 -8.409 -13.294 1.00 0.00 H -ATOM 5356 CA LYS 342 2.920 -10.035 -12.787 1.00 0.00 C -ATOM 5357 HA LYS 342 2.237 -9.816 -11.966 1.00 0.00 H -ATOM 5358 CB LYS 342 2.362 -9.939 -14.251 1.00 0.00 C -ATOM 5359 HB2 LYS 342 3.253 -9.984 -14.878 1.00 0.00 H -ATOM 5360 HB3 LYS 342 1.746 -10.809 -14.479 1.00 0.00 H -ATOM 5361 CG LYS 342 1.477 -8.743 -14.527 1.00 0.00 C -ATOM 5362 HG2 LYS 342 0.776 -8.754 -13.692 1.00 0.00 H -ATOM 5363 HG3 LYS 342 2.090 -7.844 -14.580 1.00 0.00 H -ATOM 5364 CD LYS 342 0.691 -8.685 -15.843 1.00 0.00 C -ATOM 5365 HD2 LYS 342 -0.061 -9.474 -15.836 1.00 0.00 H -ATOM 5366 HD3 LYS 342 0.049 -7.806 -15.776 1.00 0.00 H -ATOM 5367 CE LYS 342 1.423 -8.567 -17.145 1.00 0.00 C -ATOM 5368 HE2 LYS 342 1.969 -7.625 -17.113 1.00 0.00 H -ATOM 5369 HE3 LYS 342 2.095 -9.417 -17.265 1.00 0.00 H -ATOM 5370 NZ LYS 342 0.513 -8.518 -18.308 1.00 0.00 N -ATOM 5371 HZ1 LYS 342 -0.250 -9.179 -18.274 1.00 0.00 H -ATOM 5372 HZ2 LYS 342 -0.000 -7.649 -18.354 1.00 0.00 H -ATOM 5373 HZ3 LYS 342 1.054 -8.580 -19.158 1.00 0.00 H -ATOM 5374 C LYS 342 3.287 -11.490 -12.512 1.00 0.00 C -ATOM 5375 O LYS 342 2.384 -12.288 -12.161 1.00 0.00 O -ATOM 5376 N ASN 343 4.548 -11.924 -12.748 1.00 0.00 N -ATOM 5377 H ASN 343 5.263 -11.220 -12.862 1.00 0.00 H -ATOM 5378 CA ASN 343 4.955 -13.349 -12.719 1.00 0.00 C -ATOM 5379 HA ASN 343 4.123 -13.955 -13.079 1.00 0.00 H -ATOM 5380 CB ASN 343 6.059 -13.631 -13.782 1.00 0.00 C -ATOM 5381 HB2 ASN 343 6.952 -13.135 -13.400 1.00 0.00 H -ATOM 5382 HB3 ASN 343 6.045 -14.713 -13.911 1.00 0.00 H -ATOM 5383 CG ASN 343 5.719 -12.929 -15.068 1.00 0.00 C -ATOM 5384 OD1 ASN 343 5.827 -11.782 -15.389 1.00 0.00 O -ATOM 5385 ND2 ASN 343 5.258 -13.741 -16.045 1.00 0.00 N -ATOM 5386 HD21 ASN 343 4.885 -13.257 -16.849 1.00 0.00 H -ATOM 5387 HD22 ASN 343 4.953 -14.673 -15.803 1.00 0.00 H -ATOM 5388 C ASN 343 5.393 -13.871 -11.280 1.00 0.00 C -ATOM 5389 O ASN 343 6.047 -14.912 -11.227 1.00 0.00 O -ATOM 5390 N ILE 344 5.165 -13.076 -10.282 1.00 0.00 N -ATOM 5391 H ILE 344 4.746 -12.166 -10.413 1.00 0.00 H -ATOM 5392 CA ILE 344 5.293 -13.567 -8.844 1.00 0.00 C -ATOM 5393 HA ILE 344 6.028 -14.372 -8.804 1.00 0.00 H -ATOM 5394 CB ILE 344 5.897 -12.464 -7.964 1.00 0.00 C -ATOM 5395 HB ILE 344 5.141 -11.684 -7.876 1.00 0.00 H -ATOM 5396 CG2 ILE 344 6.203 -12.939 -6.525 1.00 0.00 C -ATOM 5397 HG21 ILE 344 6.316 -12.133 -5.800 1.00 0.00 H -ATOM 5398 HG22 ILE 344 5.279 -13.325 -6.096 1.00 0.00 H -ATOM 5399 HG23 ILE 344 6.969 -13.714 -6.488 1.00 0.00 H -ATOM 5400 CG1 ILE 344 7.159 -11.851 -8.581 1.00 0.00 C -ATOM 5401 HG12 ILE 344 8.048 -12.396 -8.265 1.00 0.00 H -ATOM 5402 HG13 ILE 344 7.141 -11.833 -9.670 1.00 0.00 H -ATOM 5403 CD1 ILE 344 7.445 -10.416 -8.056 1.00 0.00 C -ATOM 5404 HD11 ILE 344 6.552 -9.879 -8.378 1.00 0.00 H -ATOM 5405 HD12 ILE 344 7.477 -10.454 -6.967 1.00 0.00 H -ATOM 5406 HD13 ILE 344 8.349 -10.044 -8.537 1.00 0.00 H -ATOM 5407 C ILE 344 4.013 -14.210 -8.304 1.00 0.00 C -ATOM 5408 O ILE 344 2.952 -13.586 -8.392 1.00 0.00 O -ATOM 5409 N LEU 345 4.075 -15.419 -7.681 1.00 0.00 N -ATOM 5410 H LEU 345 4.998 -15.805 -7.538 1.00 0.00 H -ATOM 5411 CA LEU 345 3.086 -16.009 -6.801 1.00 0.00 C -ATOM 5412 HA LEU 345 2.112 -15.584 -7.042 1.00 0.00 H -ATOM 5413 CB LEU 345 2.980 -17.513 -7.065 1.00 0.00 C -ATOM 5414 HB2 LEU 345 3.896 -18.075 -6.885 1.00 0.00 H -ATOM 5415 HB3 LEU 345 2.368 -17.892 -6.248 1.00 0.00 H -ATOM 5416 CG LEU 345 2.500 -18.021 -8.366 1.00 0.00 C -ATOM 5417 HG LEU 345 1.428 -17.882 -8.506 1.00 0.00 H -ATOM 5418 CD1 LEU 345 3.072 -17.529 -9.678 1.00 0.00 C -ATOM 5419 HD11 LEU 345 2.825 -16.514 -9.990 1.00 0.00 H -ATOM 5420 HD12 LEU 345 4.158 -17.430 -9.670 1.00 0.00 H -ATOM 5421 HD13 LEU 345 2.802 -18.142 -10.538 1.00 0.00 H -ATOM 5422 CD2 LEU 345 2.678 -19.576 -8.480 1.00 0.00 C -ATOM 5423 HD21 LEU 345 2.155 -20.028 -9.323 1.00 0.00 H -ATOM 5424 HD22 LEU 345 3.726 -19.867 -8.543 1.00 0.00 H -ATOM 5425 HD23 LEU 345 2.374 -20.092 -7.569 1.00 0.00 H -ATOM 5426 C LEU 345 3.460 -15.772 -5.295 1.00 0.00 C -ATOM 5427 O LEU 345 4.624 -15.726 -4.949 1.00 0.00 O -ATOM 5428 N ASN 346 2.505 -15.754 -4.395 1.00 0.00 N -ATOM 5429 H ASN 346 1.549 -15.867 -4.700 1.00 0.00 H -ATOM 5430 CA ASN 346 2.718 -16.011 -2.900 1.00 0.00 C -ATOM 5431 HA ASN 346 3.626 -15.568 -2.490 1.00 0.00 H -ATOM 5432 CB ASN 346 1.531 -15.446 -2.142 1.00 0.00 C -ATOM 5433 HB2 ASN 346 0.552 -15.798 -2.468 1.00 0.00 H -ATOM 5434 HB3 ASN 346 1.673 -15.762 -1.109 1.00 0.00 H -ATOM 5435 CG ASN 346 1.772 -13.938 -2.081 1.00 0.00 C -ATOM 5436 OD1 ASN 346 0.981 -13.132 -2.426 1.00 0.00 O -ATOM 5437 ND2 ASN 346 2.842 -13.462 -1.528 1.00 0.00 N -ATOM 5438 HD21 ASN 346 2.847 -12.521 -1.161 1.00 0.00 H -ATOM 5439 HD22 ASN 346 3.472 -14.101 -1.064 1.00 0.00 H -ATOM 5440 C ASN 346 2.876 -17.549 -2.756 1.00 0.00 C -ATOM 5441 O ASN 346 2.160 -18.366 -3.355 1.00 0.00 O -ATOM 5442 N LYS 347 3.744 -17.926 -1.899 1.00 0.00 N -ATOM 5443 H LYS 347 4.436 -17.229 -1.662 1.00 0.00 H -ATOM 5444 CA LYS 347 4.042 -19.301 -1.358 1.00 0.00 C -ATOM 5445 HA LYS 347 4.244 -19.915 -2.235 1.00 0.00 H -ATOM 5446 CB LYS 347 5.203 -19.194 -0.323 1.00 0.00 C -ATOM 5447 HB2 LYS 347 6.042 -18.675 -0.786 1.00 0.00 H -ATOM 5448 HB3 LYS 347 4.753 -18.553 0.435 1.00 0.00 H -ATOM 5449 CG LYS 347 5.589 -20.571 0.317 1.00 0.00 C -ATOM 5450 HG2 LYS 347 4.875 -20.799 1.109 1.00 0.00 H -ATOM 5451 HG3 LYS 347 5.660 -21.338 -0.455 1.00 0.00 H -ATOM 5452 CD LYS 347 6.993 -20.352 0.847 1.00 0.00 C -ATOM 5453 HD2 LYS 347 7.747 -20.196 0.076 1.00 0.00 H -ATOM 5454 HD3 LYS 347 6.976 -19.505 1.532 1.00 0.00 H -ATOM 5455 CE LYS 347 7.376 -21.554 1.759 1.00 0.00 C -ATOM 5456 HE2 LYS 347 8.312 -21.219 2.206 1.00 0.00 H -ATOM 5457 HE3 LYS 347 6.645 -21.663 2.560 1.00 0.00 H -ATOM 5458 NZ LYS 347 7.599 -22.913 1.090 1.00 0.00 N -ATOM 5459 HZ1 LYS 347 6.767 -23.345 0.714 1.00 0.00 H -ATOM 5460 HZ2 LYS 347 8.190 -22.853 0.273 1.00 0.00 H -ATOM 5461 HZ3 LYS 347 7.978 -23.642 1.677 1.00 0.00 H -ATOM 5462 C LYS 347 2.844 -19.970 -0.773 1.00 0.00 C -ATOM 5463 O LYS 347 2.549 -21.143 -1.087 1.00 0.00 O -ATOM 5464 OXT LYS 347 2.190 -19.275 0.072 1.00 0.00 O -TER 5465 LYS 347 -HETATM 5466 O1B ADP 348 -0.425 9.776 -3.915 1.00 0.00 O -HETATM 5467 PB ADP 348 0.408 10.895 -4.280 1.00 0.00 P -HETATM 5468 O2B ADP 348 1.157 10.576 -5.527 1.00 0.00 O -HETATM 5469 O3B ADP 348 1.078 11.539 -3.143 1.00 0.00 O -HETATM 5470 O3A ADP 348 -0.559 11.872 -4.772 1.00 0.00 O -HETATM 5471 PA ADP 348 -0.931 13.210 -4.166 1.00 0.00 P -HETATM 5472 O1A ADP 348 0.266 14.141 -4.282 1.00 0.00 O -HETATM 5473 O2A ADP 348 -1.526 13.110 -2.839 1.00 0.00 O -HETATM 5474 O5* ADP 348 -2.139 13.808 -5.097 1.00 0.00 O -HETATM 5475 C5* ADP 348 -2.633 15.122 -4.847 1.00 0.00 C -HETATM 5476 H50 ADP 348 -2.545 15.750 -5.733 1.00 0.00 H -HETATM 5477 H51 ADP 348 -2.137 15.721 -4.083 1.00 0.00 H -HETATM 5478 C4* ADP 348 -4.063 15.070 -4.327 1.00 0.00 C -HETATM 5479 H40 ADP 348 -4.269 15.994 -3.787 1.00 0.00 H -HETATM 5480 O4* ADP 348 -5.042 14.959 -5.409 1.00 0.00 O -HETATM 5481 C1* ADP 348 -6.160 14.115 -5.092 1.00 0.00 C -HETATM 5482 H10 ADP 348 -7.059 14.716 -5.230 1.00 0.00 H -HETATM 5483 N9 ADP 348 -6.383 12.915 -5.898 1.00 0.00 N -HETATM 5484 C8 ADP 348 -5.524 11.937 -6.159 1.00 0.00 C -HETATM 5485 H80 ADP 348 -4.454 11.919 -6.011 1.00 0.00 H -HETATM 5486 N7 ADP 348 -5.996 10.887 -6.725 1.00 0.00 N -HETATM 5487 C5 ADP 348 -7.326 11.199 -6.909 1.00 0.00 C -HETATM 5488 C6 ADP 348 -8.457 10.643 -7.575 1.00 0.00 C -HETATM 5489 N6 ADP 348 -8.507 9.481 -8.174 1.00 0.00 N -HETATM 5490 H60 ADP 348 -7.742 8.838 -8.026 1.00 0.00 H -HETATM 5491 H61 ADP 348 -9.349 9.326 -8.710 1.00 0.00 H -HETATM 5492 N1 ADP 348 -9.599 11.323 -7.793 1.00 0.00 N -HETATM 5493 C2 ADP 348 -9.689 12.484 -7.278 1.00 0.00 C -HETATM 5494 H2 ADP 348 -10.636 12.979 -7.438 1.00 0.00 H -HETATM 5495 N3 ADP 348 -8.781 13.116 -6.523 1.00 0.00 N -HETATM 5496 C4 ADP 348 -7.615 12.475 -6.428 1.00 0.00 C -HETATM 5497 C3* ADP 348 -4.431 13.942 -3.411 1.00 0.00 C -HETATM 5498 H30 ADP 348 -3.956 13.033 -3.780 1.00 0.00 H -HETATM 5499 O3* ADP 348 -3.950 14.210 -2.080 1.00 0.00 O -HETATM 5500 H3* ADP 348 -3.036 13.920 -2.137 1.00 0.00 H -HETATM 5501 C2* ADP 348 -5.897 13.764 -3.617 1.00 0.00 C -HETATM 5502 H20 ADP 348 -6.150 12.721 -3.424 1.00 0.00 H -HETATM 5503 O2* ADP 348 -6.561 14.640 -2.774 1.00 0.00 O -HETATM 5504 H2* ADP 348 -6.472 14.295 -1.882 1.00 0.00 H -HETATM 5505 MG MG 349 1.634 11.755 -1.414 1.00 0.00 Mg -HETATM 5506 O WAT 438 3.546 11.634 -1.906 1.00 0.00 O -HETATM 5507 H1 WAT 438 3.928 10.929 -2.428 1.00 0.00 H -HETATM 5508 H2 WAT 438 4.300 12.110 -1.559 1.00 0.00 H -HETATM 5509 O WAT 439 1.896 9.719 -0.994 1.00 0.00 O -HETATM 5510 H1 WAT 439 2.702 9.275 -1.259 1.00 0.00 H -HETATM 5511 H2 WAT 439 1.465 9.101 -0.405 1.00 0.00 H -HETATM 5512 O WAT 440 -0.145 12.108 -0.647 1.00 0.00 O -HETATM 5513 H1 WAT 440 -0.658 12.695 -1.202 1.00 0.00 H -HETATM 5514 H2 WAT 440 -0.797 11.647 -0.119 1.00 0.00 H -HETATM 5515 O WAT 441 2.360 12.217 0.545 1.00 0.00 O -HETATM 5516 H1 WAT 441 3.104 12.547 1.049 1.00 0.00 H -HETATM 5517 H2 WAT 441 1.921 11.607 1.138 1.00 0.00 H -CONECT 5481 5480 5482 5483 5501 -CONECT 5493 5492 5494 5495 -CONECT 5501 5481 5497 5502 5503 -CONECT 5497 5478 5498 5499 5501 -CONECT 5496 5483 5487 5495 -CONECT 5478 5475 5479 5480 5497 -CONECT 5487 5486 5488 5496 -CONECT 5475 5474 5476 5477 5478 -CONECT 5488 5487 5489 5492 -CONECT 5484 5483 5485 5486 -CONECT 5482 5481 -CONECT 5494 5493 -CONECT 5504 5503 -CONECT 5502 5501 -CONECT 5500 5499 -CONECT 5498 5497 -CONECT 5479 5478 -CONECT 5476 5475 -CONECT 5477 5475 -CONECT 5490 5489 -CONECT 5491 5489 -CONECT 5485 5484 -CONECT 5492 5488 5493 -CONECT 5495 5493 5496 -CONECT 5489 5488 5490 5491 -CONECT 5486 5484 5487 -CONECT 5483 5481 5484 5496 -CONECT 5472 5471 -CONECT 5466 5467 -CONECT 5503 5501 5504 -CONECT 5473 5471 -CONECT 5468 5467 -CONECT 5499 5497 5500 -CONECT 5470 5467 5471 -CONECT 5469 5467 -CONECT 5480 5478 5481 -CONECT 5474 5471 5475 -CONECT 5471 5470 5472 5473 5474 -CONECT 5467 5466 5468 5469 5470 -CONECT 5507 5506 -CONECT 5508 5506 -CONECT 5506 5507 5508 -CONECT 5510 5509 -CONECT 5511 5509 -CONECT 5509 5510 5511 -CONECT 5513 5512 -CONECT 5514 5512 -CONECT 5512 5513 5514 -CONECT 5516 5515 -CONECT 5517 5515 -CONECT 5515 5516 5517 -END From 286f1af3dfa768e6772d575c7218f2999337bafc Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:09:59 +0100 Subject: [PATCH 05/24] Delete receptor/eg5_adp_mg_01000.pdb --- receptor/eg5_adp_mg_01000.pdb | 5595 --------------------------------- 1 file changed, 5595 deletions(-) delete mode 100644 receptor/eg5_adp_mg_01000.pdb diff --git a/receptor/eg5_adp_mg_01000.pdb b/receptor/eg5_adp_mg_01000.pdb deleted file mode 100644 index 20e1822..0000000 --- a/receptor/eg5_adp_mg_01000.pdb +++ /dev/null @@ -1,5595 +0,0 @@ -HELIX 1 1 LEU 15 LYS 19 1 5 -HELIX 2 2 GLN 63 VAL 70 1 8 -HELIX 3 3 CYS 72 ILE 79 1 8 -HELIX 4 4 LYS 96 MET 100 1 5 -HELIX 5 5 ILE 121 ASN 135 1 15 -HELIX 6 6 LYS 192 LEU 212 1 21 -HELIX 7 7 ASN 214 SER 217 1 4 -HELIX 8 8 ASN 256 ARG 259 1 4 -HELIX 9 9 ASP 264 VAL 288 1 25 -HELIX 10 10 LYS 300 ILE 304 1 5 -HELIX 11 11 LEU 328 ASN 343 1 16 -SHEET 1 1 1 GLN 5 CYS 10 0 -SHEET 2 2 1 VAL 26 ASP 29 0 -SHEET 3 3 1 GLU 34 VAL 37 0 -SHEET 4 4 1 LYS 49 THR 52 0 -SHEET 5 5 1 MET 55 PHE 57 0 -SHEET 6 6 1 ASN 83 GLY 90 0 -SHEET 7 7 1 PHE 139 TYR 149 0 -SHEET 8 8 1 GLU 152 PHE 154 0 -SHEET 9 9 1 MET 169 ASP 171 0 -SHEET 10 10 1 VAL 179 ILE 181 0 -SHEET 11 11 1 ILE 187 VAL 189 0 -SHEET 12 12 1 HIE 221 GLU 232 0 -SHEET 13 13 1 LEU 240 ASP 250 0 -SHEET 14 14 1 ARG 314 ILE 321 0 -CRYST1 88.626 88.626 88.626 109.47 109.47 109.47 1 -ATOM 1 N GLY 1 0.977 -21.125 -3.548 1.00 0.00 N -ATOM 2 H1 GLY 1 0.646 -21.861 -4.156 1.00 0.00 H -ATOM 3 H2 GLY 1 1.491 -21.579 -2.806 1.00 0.00 H -ATOM 4 H3 GLY 1 1.696 -20.600 -4.024 1.00 0.00 H -ATOM 5 CA GLY 1 -0.145 -20.276 -3.147 1.00 0.00 C -ATOM 6 HA2 GLY 1 -0.907 -20.799 -2.569 1.00 0.00 H -ATOM 7 HA3 GLY 1 0.275 -19.465 -2.552 1.00 0.00 H -ATOM 8 C GLY 1 -0.782 -19.713 -4.402 1.00 0.00 C -ATOM 9 O GLY 1 -0.602 -20.197 -5.520 1.00 0.00 O -ATOM 10 N LYS 2 -1.394 -18.537 -4.281 1.00 0.00 N -ATOM 11 H LYS 2 -1.430 -18.067 -3.388 1.00 0.00 H -ATOM 12 CA LYS 2 -2.020 -17.741 -5.359 1.00 0.00 C -ATOM 13 HA LYS 2 -2.282 -18.418 -6.171 1.00 0.00 H -ATOM 14 CB LYS 2 -3.341 -17.119 -4.853 1.00 0.00 C -ATOM 15 HB2 LYS 2 -3.928 -17.988 -4.557 1.00 0.00 H -ATOM 16 HB3 LYS 2 -3.105 -16.583 -3.933 1.00 0.00 H -ATOM 17 CG LYS 2 -4.321 -16.267 -5.825 1.00 0.00 C -ATOM 18 HG2 LYS 2 -4.181 -15.186 -5.841 1.00 0.00 H -ATOM 19 HG3 LYS 2 -4.031 -16.533 -6.842 1.00 0.00 H -ATOM 20 CD LYS 2 -5.827 -16.512 -5.624 1.00 0.00 C -ATOM 21 HD2 LYS 2 -6.074 -17.574 -5.647 1.00 0.00 H -ATOM 22 HD3 LYS 2 -5.962 -16.245 -4.575 1.00 0.00 H -ATOM 23 CE LYS 2 -6.860 -15.762 -6.511 1.00 0.00 C -ATOM 24 HE2 LYS 2 -7.839 -16.153 -6.233 1.00 0.00 H -ATOM 25 HE3 LYS 2 -6.797 -14.701 -6.268 1.00 0.00 H -ATOM 26 NZ LYS 2 -6.436 -15.901 -7.909 1.00 0.00 N -ATOM 27 HZ1 LYS 2 -6.389 -16.860 -8.223 1.00 0.00 H -ATOM 28 HZ2 LYS 2 -6.994 -15.378 -8.569 1.00 0.00 H -ATOM 29 HZ3 LYS 2 -5.491 -15.561 -8.026 1.00 0.00 H -ATOM 30 C LYS 2 -1.108 -16.698 -6.086 1.00 0.00 C -ATOM 31 O LYS 2 -0.138 -16.155 -5.446 1.00 0.00 O -ATOM 32 N ASN 3 -1.257 -16.593 -7.409 1.00 0.00 N -ATOM 33 H ASN 3 -1.780 -17.332 -7.856 1.00 0.00 H -ATOM 34 CA ASN 3 -0.566 -15.537 -8.159 1.00 0.00 C -ATOM 35 HA ASN 3 0.509 -15.703 -8.091 1.00 0.00 H -ATOM 36 CB ASN 3 -1.048 -15.627 -9.659 1.00 0.00 C -ATOM 37 HB2 ASN 3 -1.281 -16.665 -9.898 1.00 0.00 H -ATOM 38 HB3 ASN 3 -2.022 -15.143 -9.729 1.00 0.00 H -ATOM 39 CG ASN 3 -0.107 -15.019 -10.614 1.00 0.00 C -ATOM 40 OD1 ASN 3 0.694 -15.792 -11.200 1.00 0.00 O -ATOM 41 ND2 ASN 3 0.078 -13.724 -10.682 1.00 0.00 N -ATOM 42 HD21 ASN 3 0.912 -13.399 -11.150 1.00 0.00 H -ATOM 43 HD22 ASN 3 -0.507 -13.009 -10.273 1.00 0.00 H -ATOM 44 C ASN 3 -0.815 -14.151 -7.518 1.00 0.00 C -ATOM 45 O ASN 3 -1.969 -13.962 -7.135 1.00 0.00 O -ATOM 46 N ILE 4 0.174 -13.294 -7.545 1.00 0.00 N -ATOM 47 H ILE 4 1.045 -13.583 -7.966 1.00 0.00 H -ATOM 48 CA ILE 4 -0.037 -11.964 -7.008 1.00 0.00 C -ATOM 49 HA ILE 4 -0.495 -12.099 -6.028 1.00 0.00 H -ATOM 50 CB ILE 4 1.304 -11.259 -6.737 1.00 0.00 C -ATOM 51 HB ILE 4 1.964 -11.428 -7.588 1.00 0.00 H -ATOM 52 CG2 ILE 4 1.137 -9.708 -6.578 1.00 0.00 C -ATOM 53 HG21 ILE 4 2.015 -9.147 -6.259 1.00 0.00 H -ATOM 54 HG22 ILE 4 0.810 -9.277 -7.525 1.00 0.00 H -ATOM 55 HG23 ILE 4 0.329 -9.520 -5.871 1.00 0.00 H -ATOM 56 CG1 ILE 4 1.946 -11.806 -5.465 1.00 0.00 C -ATOM 57 HG12 ILE 4 1.295 -11.538 -4.633 1.00 0.00 H -ATOM 58 HG13 ILE 4 1.876 -12.894 -5.458 1.00 0.00 H -ATOM 59 CD1 ILE 4 3.328 -11.312 -5.018 1.00 0.00 C -ATOM 60 HD11 ILE 4 4.029 -11.534 -5.823 1.00 0.00 H -ATOM 61 HD12 ILE 4 3.223 -10.248 -4.811 1.00 0.00 H -ATOM 62 HD13 ILE 4 3.653 -11.920 -4.173 1.00 0.00 H -ATOM 63 C ILE 4 -0.922 -11.254 -8.003 1.00 0.00 C -ATOM 64 O ILE 4 -0.736 -11.157 -9.219 1.00 0.00 O -ATOM 65 N GLN 5 -1.963 -10.668 -7.444 1.00 0.00 N -ATOM 66 H GLN 5 -2.087 -10.743 -6.444 1.00 0.00 H -ATOM 67 CA GLN 5 -2.843 -9.772 -8.232 1.00 0.00 C -ATOM 68 HA GLN 5 -3.174 -10.286 -9.134 1.00 0.00 H -ATOM 69 CB GLN 5 -4.200 -9.592 -7.476 1.00 0.00 C -ATOM 70 HB2 GLN 5 -4.640 -10.589 -7.465 1.00 0.00 H -ATOM 71 HB3 GLN 5 -4.026 -9.262 -6.451 1.00 0.00 H -ATOM 72 CG GLN 5 -5.281 -8.670 -8.151 1.00 0.00 C -ATOM 73 HG2 GLN 5 -4.795 -7.695 -8.117 1.00 0.00 H -ATOM 74 HG3 GLN 5 -5.309 -8.944 -9.205 1.00 0.00 H -ATOM 75 CD GLN 5 -6.664 -8.827 -7.523 1.00 0.00 C -ATOM 76 OE1 GLN 5 -6.741 -9.131 -6.333 1.00 0.00 O -ATOM 77 NE2 GLN 5 -7.790 -8.598 -8.133 1.00 0.00 N -ATOM 78 HE21 GLN 5 -8.620 -8.580 -7.559 1.00 0.00 H -ATOM 79 HE22 GLN 5 -7.840 -8.333 -9.106 1.00 0.00 H -ATOM 80 C GLN 5 -2.148 -8.477 -8.670 1.00 0.00 C -ATOM 81 O GLN 5 -1.703 -7.714 -7.818 1.00 0.00 O -ATOM 82 N VAL 6 -2.205 -8.026 -9.941 1.00 0.00 N -ATOM 83 H VAL 6 -2.699 -8.559 -10.643 1.00 0.00 H -ATOM 84 CA VAL 6 -1.643 -6.673 -10.326 1.00 0.00 C -ATOM 85 HA VAL 6 -1.377 -6.125 -9.422 1.00 0.00 H -ATOM 86 CB VAL 6 -0.295 -6.728 -11.121 1.00 0.00 C -ATOM 87 HB VAL 6 -0.378 -7.152 -12.121 1.00 0.00 H -ATOM 88 CG1 VAL 6 0.299 -5.268 -11.208 1.00 0.00 C -ATOM 89 HG11 VAL 6 0.650 -4.867 -10.257 1.00 0.00 H -ATOM 90 HG12 VAL 6 1.187 -5.182 -11.833 1.00 0.00 H -ATOM 91 HG13 VAL 6 -0.479 -4.574 -11.527 1.00 0.00 H -ATOM 92 CG2 VAL 6 0.690 -7.557 -10.337 1.00 0.00 C -ATOM 93 HG21 VAL 6 1.690 -7.423 -10.750 1.00 0.00 H -ATOM 94 HG22 VAL 6 0.652 -7.169 -9.318 1.00 0.00 H -ATOM 95 HG23 VAL 6 0.402 -8.603 -10.436 1.00 0.00 H -ATOM 96 C VAL 6 -2.753 -5.839 -11.002 1.00 0.00 C -ATOM 97 O VAL 6 -3.316 -6.232 -12.047 1.00 0.00 O -ATOM 98 N VAL 7 -3.131 -4.617 -10.532 1.00 0.00 N -ATOM 99 H VAL 7 -2.825 -4.262 -9.637 1.00 0.00 H -ATOM 100 CA VAL 7 -4.305 -3.815 -10.993 1.00 0.00 C -ATOM 101 HA VAL 7 -4.627 -4.234 -11.947 1.00 0.00 H -ATOM 102 CB VAL 7 -5.466 -4.013 -10.000 1.00 0.00 C -ATOM 103 HB VAL 7 -6.380 -3.696 -10.502 1.00 0.00 H -ATOM 104 CG1 VAL 7 -5.706 -5.493 -9.652 1.00 0.00 C -ATOM 105 HG11 VAL 7 -4.788 -5.799 -9.150 1.00 0.00 H -ATOM 106 HG12 VAL 7 -6.475 -5.585 -8.885 1.00 0.00 H -ATOM 107 HG13 VAL 7 -5.968 -6.091 -10.525 1.00 0.00 H -ATOM 108 CG2 VAL 7 -5.423 -3.218 -8.692 1.00 0.00 C -ATOM 109 HG21 VAL 7 -6.265 -3.467 -8.045 1.00 0.00 H -ATOM 110 HG22 VAL 7 -4.490 -3.463 -8.185 1.00 0.00 H -ATOM 111 HG23 VAL 7 -5.455 -2.145 -8.880 1.00 0.00 H -ATOM 112 C VAL 7 -3.955 -2.349 -11.141 1.00 0.00 C -ATOM 113 O VAL 7 -3.045 -1.775 -10.577 1.00 0.00 O -ATOM 114 N VAL 8 -4.722 -1.672 -12.065 1.00 0.00 N -ATOM 115 H VAL 8 -5.656 -1.959 -12.319 1.00 0.00 H -ATOM 116 CA VAL 8 -4.386 -0.331 -12.475 1.00 0.00 C -ATOM 117 HA VAL 8 -3.411 -0.173 -12.013 1.00 0.00 H -ATOM 118 CB VAL 8 -4.065 -0.291 -13.970 1.00 0.00 C -ATOM 119 HB VAL 8 -4.920 -0.413 -14.634 1.00 0.00 H -ATOM 120 CG1 VAL 8 -3.408 1.076 -14.252 1.00 0.00 C -ATOM 121 HG11 VAL 8 -3.146 1.116 -15.310 1.00 0.00 H -ATOM 122 HG12 VAL 8 -4.145 1.878 -14.292 1.00 0.00 H -ATOM 123 HG13 VAL 8 -2.535 1.242 -13.621 1.00 0.00 H -ATOM 124 CG2 VAL 8 -2.948 -1.286 -14.354 1.00 0.00 C -ATOM 125 HG21 VAL 8 -2.063 -1.240 -13.719 1.00 0.00 H -ATOM 126 HG22 VAL 8 -3.403 -2.272 -14.259 1.00 0.00 H -ATOM 127 HG23 VAL 8 -2.613 -1.109 -15.376 1.00 0.00 H -ATOM 128 C VAL 8 -5.412 0.644 -11.973 1.00 0.00 C -ATOM 129 O VAL 8 -6.587 0.263 -12.071 1.00 0.00 O -ATOM 130 N ARG 9 -5.010 1.844 -11.645 1.00 0.00 N -ATOM 131 H ARG 9 -4.008 1.889 -11.532 1.00 0.00 H -ATOM 132 CA ARG 9 -5.947 2.993 -11.458 1.00 0.00 C -ATOM 133 HA ARG 9 -6.872 2.829 -12.011 1.00 0.00 H -ATOM 134 CB ARG 9 -6.322 3.196 -10.012 1.00 0.00 C -ATOM 135 HB2 ARG 9 -6.703 2.239 -9.657 1.00 0.00 H -ATOM 136 HB3 ARG 9 -5.393 3.358 -9.465 1.00 0.00 H -ATOM 137 CG ARG 9 -7.267 4.330 -9.701 1.00 0.00 C -ATOM 138 HG2 ARG 9 -6.871 5.288 -10.040 1.00 0.00 H -ATOM 139 HG3 ARG 9 -8.196 4.151 -10.243 1.00 0.00 H -ATOM 140 CD ARG 9 -7.631 4.556 -8.196 1.00 0.00 C -ATOM 141 HD2 ARG 9 -7.961 3.599 -7.793 1.00 0.00 H -ATOM 142 HD3 ARG 9 -6.675 4.841 -7.756 1.00 0.00 H -ATOM 143 NE ARG 9 -8.760 5.488 -7.968 1.00 0.00 N -ATOM 144 HE ARG 9 -8.936 6.188 -8.675 1.00 0.00 H -ATOM 145 CZ ARG 9 -9.362 5.657 -6.826 1.00 0.00 C -ATOM 146 NH1 ARG 9 -8.965 5.067 -5.738 1.00 0.00 N -ATOM 147 HH11 ARG 9 -8.143 4.481 -5.704 1.00 0.00 H -ATOM 148 HH12 ARG 9 -9.414 5.234 -4.849 1.00 0.00 H -ATOM 149 NH2 ARG 9 -10.360 6.422 -6.716 1.00 0.00 N -ATOM 150 HH21 ARG 9 -10.813 6.849 -7.512 1.00 0.00 H -ATOM 151 HH22 ARG 9 -10.762 6.592 -5.806 1.00 0.00 H -ATOM 152 C ARG 9 -5.241 4.212 -12.050 1.00 0.00 C -ATOM 153 O ARG 9 -4.103 4.631 -11.679 1.00 0.00 O -ATOM 154 N CYS 10 -6.016 4.846 -12.921 1.00 0.00 N -ATOM 155 H CYS 10 -6.773 4.273 -13.266 1.00 0.00 H -ATOM 156 CA CYS 10 -5.892 6.217 -13.563 1.00 0.00 C -ATOM 157 HA CYS 10 -4.882 6.628 -13.552 1.00 0.00 H -ATOM 158 CB CYS 10 -6.218 6.027 -15.068 1.00 0.00 C -ATOM 159 HB2 CYS 10 -5.546 5.350 -15.594 1.00 0.00 H -ATOM 160 HB3 CYS 10 -7.221 5.616 -15.185 1.00 0.00 H -ATOM 161 SG CYS 10 -6.164 7.507 -16.018 1.00 0.00 S -ATOM 162 HG CYS 10 -6.150 6.819 -17.164 1.00 0.00 H -ATOM 163 C CYS 10 -6.827 7.163 -12.799 1.00 0.00 C -ATOM 164 O CYS 10 -7.820 6.756 -12.241 1.00 0.00 O -ATOM 165 N ARG 11 -6.356 8.445 -12.676 1.00 0.00 N -ATOM 166 H ARG 11 -5.470 8.668 -13.108 1.00 0.00 H -ATOM 167 CA ARG 11 -6.969 9.613 -11.898 1.00 0.00 C -ATOM 168 HA ARG 11 -7.796 9.104 -11.402 1.00 0.00 H -ATOM 169 CB ARG 11 -6.092 9.984 -10.753 1.00 0.00 C -ATOM 170 HB2 ARG 11 -6.611 10.647 -10.061 1.00 0.00 H -ATOM 171 HB3 ARG 11 -5.783 9.043 -10.297 1.00 0.00 H -ATOM 172 CG ARG 11 -4.766 10.614 -11.201 1.00 0.00 C -ATOM 173 HG2 ARG 11 -3.937 9.924 -11.046 1.00 0.00 H -ATOM 174 HG3 ARG 11 -4.885 10.745 -12.276 1.00 0.00 H -ATOM 175 CD ARG 11 -4.452 12.001 -10.520 1.00 0.00 C -ATOM 176 HD2 ARG 11 -5.237 12.689 -10.834 1.00 0.00 H -ATOM 177 HD3 ARG 11 -4.529 11.877 -9.440 1.00 0.00 H -ATOM 178 NE ARG 11 -3.146 12.519 -10.892 1.00 0.00 N -ATOM 179 HE ARG 11 -2.468 12.457 -10.147 1.00 0.00 H -ATOM 180 CZ ARG 11 -2.719 13.204 -11.916 1.00 0.00 C -ATOM 181 NH1 ARG 11 -3.488 13.608 -12.857 1.00 0.00 N -ATOM 182 HH11 ARG 11 -4.457 13.442 -12.626 1.00 0.00 H -ATOM 183 HH12 ARG 11 -3.202 14.320 -13.514 1.00 0.00 H -ATOM 184 NH2 ARG 11 -1.458 13.549 -11.947 1.00 0.00 N -ATOM 185 HH21 ARG 11 -0.851 13.349 -11.164 1.00 0.00 H -ATOM 186 HH22 ARG 11 -1.111 14.030 -12.764 1.00 0.00 H -ATOM 187 C ARG 11 -7.528 10.742 -12.796 1.00 0.00 C -ATOM 188 O ARG 11 -7.063 10.828 -13.905 1.00 0.00 O -ATOM 189 N PRO 12 -8.519 11.580 -12.387 1.00 0.00 N -ATOM 190 CD PRO 12 -9.317 11.611 -11.149 1.00 0.00 C -ATOM 191 HD2 PRO 12 -8.842 12.094 -10.295 1.00 0.00 H -ATOM 192 HD3 PRO 12 -9.617 10.629 -10.784 1.00 0.00 H -ATOM 193 CG PRO 12 -10.478 12.435 -11.455 1.00 0.00 C -ATOM 194 HG2 PRO 12 -10.826 13.030 -10.610 1.00 0.00 H -ATOM 195 HG3 PRO 12 -11.287 11.883 -11.935 1.00 0.00 H -ATOM 196 CB PRO 12 -9.906 13.496 -12.403 1.00 0.00 C -ATOM 197 HB2 PRO 12 -9.446 14.306 -11.838 1.00 0.00 H -ATOM 198 HB3 PRO 12 -10.662 13.841 -13.108 1.00 0.00 H -ATOM 199 CA PRO 12 -8.822 12.868 -13.190 1.00 0.00 C -ATOM 200 HA PRO 12 -9.174 12.605 -14.188 1.00 0.00 H -ATOM 201 C PRO 12 -7.536 13.765 -13.348 1.00 0.00 C -ATOM 202 O PRO 12 -6.577 13.541 -12.596 1.00 0.00 O -ATOM 203 N PHE 13 -7.548 14.748 -14.289 1.00 0.00 N -ATOM 204 H PHE 13 -8.397 14.993 -14.779 1.00 0.00 H -ATOM 205 CA PHE 13 -6.407 15.594 -14.517 1.00 0.00 C -ATOM 206 HA PHE 13 -5.578 14.900 -14.650 1.00 0.00 H -ATOM 207 CB PHE 13 -6.561 16.445 -15.813 1.00 0.00 C -ATOM 208 HB2 PHE 13 -7.549 16.904 -15.783 1.00 0.00 H -ATOM 209 HB3 PHE 13 -5.962 17.347 -15.688 1.00 0.00 H -ATOM 210 CG PHE 13 -6.285 15.848 -17.176 1.00 0.00 C -ATOM 211 CD1 PHE 13 -5.184 16.292 -17.989 1.00 0.00 C -ATOM 212 HD1 PHE 13 -4.540 17.022 -17.523 1.00 0.00 H -ATOM 213 CE1 PHE 13 -5.096 15.916 -19.348 1.00 0.00 C -ATOM 214 HE1 PHE 13 -4.456 16.439 -20.043 1.00 0.00 H -ATOM 215 CZ PHE 13 -5.997 14.999 -19.845 1.00 0.00 C -ATOM 216 HZ PHE 13 -5.895 14.647 -20.861 1.00 0.00 H -ATOM 217 CE2 PHE 13 -6.993 14.453 -19.016 1.00 0.00 C -ATOM 218 HE2 PHE 13 -7.597 13.646 -19.403 1.00 0.00 H -ATOM 219 CD2 PHE 13 -7.201 14.868 -17.699 1.00 0.00 C -ATOM 220 HD2 PHE 13 -8.060 14.499 -17.158 1.00 0.00 H -ATOM 221 C PHE 13 -6.153 16.447 -13.238 1.00 0.00 C -ATOM 222 O PHE 13 -7.098 16.958 -12.642 1.00 0.00 O -ATOM 223 N ASN 14 -4.890 16.661 -12.813 1.00 0.00 N -ATOM 224 H ASN 14 -4.180 16.324 -13.447 1.00 0.00 H -ATOM 225 CA ASN 14 -4.520 17.678 -11.762 1.00 0.00 C -ATOM 226 HA ASN 14 -5.416 17.751 -11.146 1.00 0.00 H -ATOM 227 CB ASN 14 -3.304 17.217 -10.970 1.00 0.00 C -ATOM 228 HB2 ASN 14 -3.213 17.796 -10.051 1.00 0.00 H -ATOM 229 HB3 ASN 14 -3.353 16.157 -10.720 1.00 0.00 H -ATOM 230 CG ASN 14 -1.973 17.314 -11.711 1.00 0.00 C -ATOM 231 OD1 ASN 14 -1.827 18.117 -12.633 1.00 0.00 O -ATOM 232 ND2 ASN 14 -0.967 16.650 -11.108 1.00 0.00 N -ATOM 233 HD21 ASN 14 -0.097 16.486 -11.596 1.00 0.00 H -ATOM 234 HD22 ASN 14 -1.163 16.175 -10.239 1.00 0.00 H -ATOM 235 C ASN 14 -4.508 19.140 -12.297 1.00 0.00 C -ATOM 236 O ASN 14 -4.748 19.419 -13.514 1.00 0.00 O -ATOM 237 N LEU 15 -4.164 20.099 -11.444 1.00 0.00 N -ATOM 238 H LEU 15 -3.954 19.967 -10.466 1.00 0.00 H -ATOM 239 CA LEU 15 -4.096 21.536 -11.922 1.00 0.00 C -ATOM 240 HA LEU 15 -4.963 21.919 -12.461 1.00 0.00 H -ATOM 241 CB LEU 15 -4.007 22.571 -10.794 1.00 0.00 C -ATOM 242 HB2 LEU 15 -4.943 22.547 -10.236 1.00 0.00 H -ATOM 243 HB3 LEU 15 -3.255 22.292 -10.055 1.00 0.00 H -ATOM 244 CG LEU 15 -3.674 24.005 -11.119 1.00 0.00 C -ATOM 245 HG LEU 15 -2.649 23.930 -11.482 1.00 0.00 H -ATOM 246 CD1 LEU 15 -4.776 24.637 -11.993 1.00 0.00 C -ATOM 247 HD11 LEU 15 -4.281 25.526 -12.385 1.00 0.00 H -ATOM 248 HD12 LEU 15 -5.017 23.976 -12.825 1.00 0.00 H -ATOM 249 HD13 LEU 15 -5.742 24.833 -11.527 1.00 0.00 H -ATOM 250 CD2 LEU 15 -3.512 24.888 -9.895 1.00 0.00 C -ATOM 251 HD21 LEU 15 -4.443 24.812 -9.333 1.00 0.00 H -ATOM 252 HD22 LEU 15 -2.698 24.555 -9.251 1.00 0.00 H -ATOM 253 HD23 LEU 15 -3.209 25.877 -10.239 1.00 0.00 H -ATOM 254 C LEU 15 -2.937 21.792 -12.906 1.00 0.00 C -ATOM 255 O LEU 15 -3.133 22.588 -13.862 1.00 0.00 O -ATOM 256 N ALA 16 -1.769 21.240 -12.735 1.00 0.00 N -ATOM 257 H ALA 16 -1.732 20.677 -11.897 1.00 0.00 H -ATOM 258 CA ALA 16 -0.449 21.456 -13.429 1.00 0.00 C -ATOM 259 HA ALA 16 -0.240 22.523 -13.513 1.00 0.00 H -ATOM 260 CB ALA 16 0.641 20.708 -12.566 1.00 0.00 C -ATOM 261 HB1 ALA 16 1.626 20.906 -12.988 1.00 0.00 H -ATOM 262 HB2 ALA 16 0.540 21.087 -11.549 1.00 0.00 H -ATOM 263 HB3 ALA 16 0.370 19.658 -12.463 1.00 0.00 H -ATOM 264 C ALA 16 -0.560 20.908 -14.857 1.00 0.00 C -ATOM 265 O ALA 16 -0.077 21.514 -15.750 1.00 0.00 O -ATOM 266 N GLU 17 -1.198 19.742 -15.056 1.00 0.00 N -ATOM 267 H GLU 17 -1.555 19.295 -14.224 1.00 0.00 H -ATOM 268 CA GLU 17 -1.502 19.085 -16.347 1.00 0.00 C -ATOM 269 HA GLU 17 -0.538 19.131 -16.853 1.00 0.00 H -ATOM 270 CB GLU 17 -2.087 17.694 -16.110 1.00 0.00 C -ATOM 271 HB2 GLU 17 -3.035 17.840 -15.593 1.00 0.00 H -ATOM 272 HB3 GLU 17 -2.284 17.237 -17.080 1.00 0.00 H -ATOM 273 CG GLU 17 -1.075 16.766 -15.462 1.00 0.00 C -ATOM 274 HG2 GLU 17 -0.325 16.507 -16.209 1.00 0.00 H -ATOM 275 HG3 GLU 17 -0.573 17.322 -14.670 1.00 0.00 H -ATOM 276 CD GLU 17 -1.736 15.557 -14.843 1.00 0.00 C -ATOM 277 OE1 GLU 17 -2.982 15.437 -14.751 1.00 0.00 O -ATOM 278 OE2 GLU 17 -0.968 14.630 -14.406 1.00 0.00 O -ATOM 279 C GLU 17 -2.450 19.939 -17.328 1.00 0.00 C -ATOM 280 O GLU 17 -2.149 20.090 -18.530 1.00 0.00 O -ATOM 281 N ARG 18 -3.532 20.624 -16.862 1.00 0.00 N -ATOM 282 H ARG 18 -3.795 20.404 -15.912 1.00 0.00 H -ATOM 283 CA ARG 18 -4.189 21.737 -17.674 1.00 0.00 C -ATOM 284 HA ARG 18 -4.633 21.268 -18.551 1.00 0.00 H -ATOM 285 CB ARG 18 -5.398 22.215 -16.945 1.00 0.00 C -ATOM 286 HB2 ARG 18 -5.987 21.398 -16.529 1.00 0.00 H -ATOM 287 HB3 ARG 18 -4.969 22.792 -16.126 1.00 0.00 H -ATOM 288 CG ARG 18 -6.300 23.110 -17.761 1.00 0.00 C -ATOM 289 HG2 ARG 18 -5.890 24.075 -18.061 1.00 0.00 H -ATOM 290 HG3 ARG 18 -6.606 22.672 -18.711 1.00 0.00 H -ATOM 291 CD ARG 18 -7.565 23.436 -16.965 1.00 0.00 C -ATOM 292 HD2 ARG 18 -7.785 22.610 -16.288 1.00 0.00 H -ATOM 293 HD3 ARG 18 -7.391 24.325 -16.359 1.00 0.00 H -ATOM 294 NE ARG 18 -8.730 23.755 -17.787 1.00 0.00 N -ATOM 295 HE ARG 18 -8.506 23.600 -18.759 1.00 0.00 H -ATOM 296 CZ ARG 18 -9.933 24.204 -17.510 1.00 0.00 C -ATOM 297 NH1 ARG 18 -10.315 24.491 -16.235 1.00 0.00 N -ATOM 298 HH11 ARG 18 -9.667 24.167 -15.532 1.00 0.00 H -ATOM 299 HH12 ARG 18 -11.049 25.153 -16.028 1.00 0.00 H -ATOM 300 NH2 ARG 18 -10.860 24.425 -18.362 1.00 0.00 N -ATOM 301 HH21 ARG 18 -10.652 24.450 -19.350 1.00 0.00 H -ATOM 302 HH22 ARG 18 -11.753 24.732 -18.004 1.00 0.00 H -ATOM 303 C ARG 18 -3.259 22.842 -18.116 1.00 0.00 C -ATOM 304 O ARG 18 -3.167 23.159 -19.329 1.00 0.00 O -ATOM 305 N LYS 19 -2.545 23.432 -17.136 1.00 0.00 N -ATOM 306 H LYS 19 -2.727 23.134 -16.188 1.00 0.00 H -ATOM 307 CA LYS 19 -1.402 24.372 -17.251 1.00 0.00 C -ATOM 308 HA LYS 19 -1.765 25.231 -17.815 1.00 0.00 H -ATOM 309 CB LYS 19 -0.803 24.812 -15.874 1.00 0.00 C -ATOM 310 HB2 LYS 19 -0.114 24.132 -15.371 1.00 0.00 H -ATOM 311 HB3 LYS 19 -0.069 25.593 -16.072 1.00 0.00 H -ATOM 312 CG LYS 19 -1.854 25.413 -14.918 1.00 0.00 C -ATOM 313 HG2 LYS 19 -2.181 26.314 -15.438 1.00 0.00 H -ATOM 314 HG3 LYS 19 -2.646 24.669 -14.833 1.00 0.00 H -ATOM 315 CD LYS 19 -1.404 25.872 -13.600 1.00 0.00 C -ATOM 316 HD2 LYS 19 -2.287 26.285 -13.112 1.00 0.00 H -ATOM 317 HD3 LYS 19 -1.156 24.982 -13.022 1.00 0.00 H -ATOM 318 CE LYS 19 -0.172 26.843 -13.689 1.00 0.00 C -ATOM 319 HE2 LYS 19 0.653 26.308 -14.160 1.00 0.00 H -ATOM 320 HE3 LYS 19 -0.555 27.661 -14.298 1.00 0.00 H -ATOM 321 NZ LYS 19 0.185 27.300 -12.323 1.00 0.00 N -ATOM 322 HZ1 LYS 19 -0.556 27.367 -11.640 1.00 0.00 H -ATOM 323 HZ2 LYS 19 0.793 26.597 -11.927 1.00 0.00 H -ATOM 324 HZ3 LYS 19 0.729 28.150 -12.350 1.00 0.00 H -ATOM 325 C LYS 19 -0.258 23.918 -18.120 1.00 0.00 C -ATOM 326 O LYS 19 0.599 24.804 -18.394 1.00 0.00 O -ATOM 327 N ALA 20 -0.080 22.652 -18.603 1.00 0.00 N -ATOM 328 H ALA 20 -0.651 21.958 -18.142 1.00 0.00 H -ATOM 329 CA ALA 20 0.936 22.190 -19.524 1.00 0.00 C -ATOM 330 HA ALA 20 1.662 22.964 -19.774 1.00 0.00 H -ATOM 331 CB ALA 20 1.788 21.173 -18.860 1.00 0.00 C -ATOM 332 HB1 ALA 20 2.758 21.033 -19.336 1.00 0.00 H -ATOM 333 HB2 ALA 20 1.851 21.407 -17.797 1.00 0.00 H -ATOM 334 HB3 ALA 20 1.314 20.192 -18.824 1.00 0.00 H -ATOM 335 C ALA 20 0.332 21.822 -20.916 1.00 0.00 C -ATOM 336 O ALA 20 0.926 21.208 -21.709 1.00 0.00 O -ATOM 337 N SER 21 -0.910 22.236 -21.157 1.00 0.00 N -ATOM 338 H SER 21 -1.425 22.585 -20.362 1.00 0.00 H -ATOM 339 CA SER 21 -1.660 21.869 -22.377 1.00 0.00 C -ATOM 340 HA SER 21 -2.716 22.089 -22.218 1.00 0.00 H -ATOM 341 CB SER 21 -1.232 22.694 -23.614 1.00 0.00 C -ATOM 342 HB2 SER 21 -0.170 22.609 -23.845 1.00 0.00 H -ATOM 343 HB3 SER 21 -1.814 22.333 -24.462 1.00 0.00 H -ATOM 344 OG SER 21 -1.512 24.056 -23.418 1.00 0.00 O -ATOM 345 HG SER 21 -0.957 24.267 -22.664 1.00 0.00 H -ATOM 346 C SER 21 -1.619 20.347 -22.713 1.00 0.00 C -ATOM 347 O SER 21 -1.560 19.968 -23.906 1.00 0.00 O -ATOM 348 N ALA 22 -1.514 19.494 -21.658 1.00 0.00 N -ATOM 349 H ALA 22 -1.669 19.850 -20.726 1.00 0.00 H -ATOM 350 CA ALA 22 -1.342 18.084 -21.706 1.00 0.00 C -ATOM 351 HA ALA 22 -0.376 18.018 -22.207 1.00 0.00 H -ATOM 352 CB ALA 22 -1.048 17.427 -20.292 1.00 0.00 C -ATOM 353 HB1 ALA 22 -0.884 16.358 -20.423 1.00 0.00 H -ATOM 354 HB2 ALA 22 -0.200 17.953 -19.854 1.00 0.00 H -ATOM 355 HB3 ALA 22 -1.964 17.615 -19.732 1.00 0.00 H -ATOM 356 C ALA 22 -2.594 17.498 -22.424 1.00 0.00 C -ATOM 357 O ALA 22 -3.691 17.968 -22.199 1.00 0.00 O -ATOM 358 N HIE 23 -2.460 16.453 -23.268 1.00 0.00 N -ATOM 359 H HIE 23 -1.536 16.160 -23.552 1.00 0.00 H -ATOM 360 CA HIE 23 -3.492 15.576 -23.811 1.00 0.00 C -ATOM 361 HA HIE 23 -4.472 16.046 -23.885 1.00 0.00 H -ATOM 362 CB HIE 23 -3.054 15.169 -25.189 1.00 0.00 C -ATOM 363 HB2 HIE 23 -2.025 14.811 -25.237 1.00 0.00 H -ATOM 364 HB3 HIE 23 -3.620 14.291 -25.498 1.00 0.00 H -ATOM 365 CG HIE 23 -3.186 16.121 -26.273 1.00 0.00 C -ATOM 366 ND1 HIE 23 -2.859 15.916 -27.586 1.00 0.00 N -ATOM 367 CE1 HIE 23 -3.449 16.910 -28.309 1.00 0.00 C -ATOM 368 HE1 HIE 23 -3.406 16.894 -29.388 1.00 0.00 H -ATOM 369 NE2 HIE 23 -4.151 17.682 -27.507 1.00 0.00 N -ATOM 370 HE2 HIE 23 -4.599 18.501 -27.893 1.00 0.00 H -ATOM 371 CD2 HIE 23 -3.920 17.281 -26.238 1.00 0.00 C -ATOM 372 HD2 HIE 23 -4.413 17.636 -25.345 1.00 0.00 H -ATOM 373 C HIE 23 -3.616 14.323 -22.908 1.00 0.00 C -ATOM 374 O HIE 23 -2.567 13.901 -22.319 1.00 0.00 O -ATOM 375 N SER 24 -4.871 13.769 -22.866 1.00 0.00 N -ATOM 376 H SER 24 -5.662 14.294 -23.210 1.00 0.00 H -ATOM 377 CA SER 24 -5.021 12.472 -22.258 1.00 0.00 C -ATOM 378 HA SER 24 -4.552 12.381 -21.278 1.00 0.00 H -ATOM 379 CB SER 24 -6.528 12.199 -22.080 1.00 0.00 C -ATOM 380 HB2 SER 24 -6.885 13.114 -21.608 1.00 0.00 H -ATOM 381 HB3 SER 24 -7.037 12.019 -23.027 1.00 0.00 H -ATOM 382 OG SER 24 -6.587 11.075 -21.280 1.00 0.00 O -ATOM 383 HG SER 24 -6.628 10.238 -21.747 1.00 0.00 H -ATOM 384 C SER 24 -4.400 11.338 -23.072 1.00 0.00 C -ATOM 385 O SER 24 -4.850 11.126 -24.174 1.00 0.00 O -ATOM 386 N ILE 25 -3.396 10.611 -22.623 1.00 0.00 N -ATOM 387 H ILE 25 -2.899 10.882 -21.786 1.00 0.00 H -ATOM 388 CA ILE 25 -2.580 9.689 -23.417 1.00 0.00 C -ATOM 389 HA ILE 25 -3.138 9.494 -24.333 1.00 0.00 H -ATOM 390 CB ILE 25 -1.269 10.248 -23.919 1.00 0.00 C -ATOM 391 HB ILE 25 -0.654 9.561 -24.501 1.00 0.00 H -ATOM 392 CG2 ILE 25 -1.680 11.460 -24.913 1.00 0.00 C -ATOM 393 HG21 ILE 25 -0.782 11.774 -25.445 1.00 0.00 H -ATOM 394 HG22 ILE 25 -2.432 11.115 -25.623 1.00 0.00 H -ATOM 395 HG23 ILE 25 -2.167 12.315 -24.445 1.00 0.00 H -ATOM 396 CG1 ILE 25 -0.325 10.837 -22.882 1.00 0.00 C -ATOM 397 HG12 ILE 25 0.447 11.378 -23.429 1.00 0.00 H -ATOM 398 HG13 ILE 25 -0.919 11.631 -22.429 1.00 0.00 H -ATOM 399 CD1 ILE 25 0.221 9.810 -21.872 1.00 0.00 C -ATOM 400 HD11 ILE 25 -0.564 9.521 -21.173 1.00 0.00 H -ATOM 401 HD12 ILE 25 0.528 8.921 -22.422 1.00 0.00 H -ATOM 402 HD13 ILE 25 1.082 10.181 -21.315 1.00 0.00 H -ATOM 403 C ILE 25 -2.566 8.251 -22.864 1.00 0.00 C -ATOM 404 O ILE 25 -1.771 7.478 -23.405 1.00 0.00 O -ATOM 405 N VAL 26 -3.426 7.866 -21.918 1.00 0.00 N -ATOM 406 H VAL 26 -3.908 8.574 -21.381 1.00 0.00 H -ATOM 407 CA VAL 26 -3.654 6.496 -21.449 1.00 0.00 C -ATOM 408 HA VAL 26 -2.955 5.913 -22.047 1.00 0.00 H -ATOM 409 CB VAL 26 -3.218 6.357 -19.934 1.00 0.00 C -ATOM 410 HB VAL 26 -3.839 7.059 -19.377 1.00 0.00 H -ATOM 411 CG1 VAL 26 -3.560 4.990 -19.361 1.00 0.00 C -ATOM 412 HG11 VAL 26 -3.104 4.252 -20.021 1.00 0.00 H -ATOM 413 HG12 VAL 26 -3.187 4.935 -18.338 1.00 0.00 H -ATOM 414 HG13 VAL 26 -4.632 4.794 -19.360 1.00 0.00 H -ATOM 415 CG2 VAL 26 -1.710 6.680 -19.724 1.00 0.00 C -ATOM 416 HG21 VAL 26 -1.545 7.754 -19.807 1.00 0.00 H -ATOM 417 HG22 VAL 26 -1.464 6.358 -18.712 1.00 0.00 H -ATOM 418 HG23 VAL 26 -1.115 6.195 -20.498 1.00 0.00 H -ATOM 419 C VAL 26 -5.081 6.061 -21.646 1.00 0.00 C -ATOM 420 O VAL 26 -6.001 6.697 -21.123 1.00 0.00 O -ATOM 421 N GLU 27 -5.279 4.934 -22.347 1.00 0.00 N -ATOM 422 H GLU 27 -4.403 4.493 -22.590 1.00 0.00 H -ATOM 423 CA GLU 27 -6.453 4.221 -22.797 1.00 0.00 C -ATOM 424 HA GLU 27 -7.359 4.790 -22.588 1.00 0.00 H -ATOM 425 CB GLU 27 -6.320 3.753 -24.245 1.00 0.00 C -ATOM 426 HB2 GLU 27 -5.542 2.993 -24.320 1.00 0.00 H -ATOM 427 HB3 GLU 27 -7.293 3.346 -24.519 1.00 0.00 H -ATOM 428 CG GLU 27 -5.892 4.921 -25.265 1.00 0.00 C -ATOM 429 HG2 GLU 27 -4.846 5.149 -25.063 1.00 0.00 H -ATOM 430 HG3 GLU 27 -6.165 4.634 -26.281 1.00 0.00 H -ATOM 431 CD GLU 27 -6.610 6.228 -24.943 1.00 0.00 C -ATOM 432 OE1 GLU 27 -7.887 6.245 -24.779 1.00 0.00 O -ATOM 433 OE2 GLU 27 -5.957 7.307 -24.858 1.00 0.00 O -ATOM 434 C GLU 27 -6.681 3.011 -21.863 1.00 0.00 C -ATOM 435 O GLU 27 -6.398 1.886 -22.175 1.00 0.00 O -ATOM 436 N CYS 28 -7.232 3.246 -20.644 1.00 0.00 N -ATOM 437 H CYS 28 -7.162 4.154 -20.207 1.00 0.00 H -ATOM 438 CA CYS 28 -7.693 2.176 -19.859 1.00 0.00 C -ATOM 439 HA CYS 28 -6.993 1.356 -19.701 1.00 0.00 H -ATOM 440 CB CYS 28 -8.144 2.687 -18.478 1.00 0.00 C -ATOM 441 HB2 CYS 28 -8.619 3.646 -18.681 1.00 0.00 H -ATOM 442 HB3 CYS 28 -8.840 2.012 -17.979 1.00 0.00 H -ATOM 443 SG CYS 28 -6.729 2.979 -17.411 1.00 0.00 S -ATOM 444 HG CYS 28 -5.960 3.779 -18.154 1.00 0.00 H -ATOM 445 C CYS 28 -8.948 1.620 -20.551 1.00 0.00 C -ATOM 446 O CYS 28 -9.863 2.432 -20.904 1.00 0.00 O -ATOM 447 N ASP 29 -9.012 0.328 -20.747 1.00 0.00 N -ATOM 448 H ASP 29 -8.240 -0.238 -20.425 1.00 0.00 H -ATOM 449 CA ASP 29 -10.162 -0.346 -21.369 1.00 0.00 C -ATOM 450 HA ASP 29 -11.047 0.290 -21.353 1.00 0.00 H -ATOM 451 CB ASP 29 -9.875 -0.659 -22.866 1.00 0.00 C -ATOM 452 HB2 ASP 29 -9.805 0.350 -23.274 1.00 0.00 H -ATOM 453 HB3 ASP 29 -8.946 -1.225 -22.927 1.00 0.00 H -ATOM 454 CG ASP 29 -11.081 -1.286 -23.514 1.00 0.00 C -ATOM 455 OD1 ASP 29 -11.285 -1.325 -24.768 1.00 0.00 O -ATOM 456 OD2 ASP 29 -11.924 -1.799 -22.735 1.00 0.00 O -ATOM 457 C ASP 29 -10.453 -1.587 -20.441 1.00 0.00 C -ATOM 458 O ASP 29 -9.816 -2.631 -20.415 1.00 0.00 O -ATOM 459 N PRO 30 -11.405 -1.342 -19.398 1.00 0.00 N -ATOM 460 CD PRO 30 -11.802 -0.024 -18.937 1.00 0.00 C -ATOM 461 HD2 PRO 30 -12.713 0.240 -19.473 1.00 0.00 H -ATOM 462 HD3 PRO 30 -11.005 0.715 -19.021 1.00 0.00 H -ATOM 463 CG PRO 30 -12.204 -0.082 -17.462 1.00 0.00 C -ATOM 464 HG2 PRO 30 -12.844 0.720 -17.093 1.00 0.00 H -ATOM 465 HG3 PRO 30 -11.284 -0.035 -16.879 1.00 0.00 H -ATOM 466 CB PRO 30 -12.691 -1.534 -17.440 1.00 0.00 C -ATOM 467 HB2 PRO 30 -13.671 -1.551 -17.917 1.00 0.00 H -ATOM 468 HB3 PRO 30 -12.854 -2.008 -16.472 1.00 0.00 H -ATOM 469 CA PRO 30 -11.744 -2.317 -18.355 1.00 0.00 C -ATOM 470 HA PRO 30 -10.910 -2.730 -17.787 1.00 0.00 H -ATOM 471 C PRO 30 -12.418 -3.612 -18.936 1.00 0.00 C -ATOM 472 O PRO 30 -12.135 -4.745 -18.392 1.00 0.00 O -ATOM 473 N VAL 31 -13.200 -3.450 -20.045 1.00 0.00 N -ATOM 474 H VAL 31 -13.293 -2.517 -20.420 1.00 0.00 H -ATOM 475 CA VAL 31 -13.785 -4.577 -20.781 1.00 0.00 C -ATOM 476 HA VAL 31 -14.412 -5.187 -20.132 1.00 0.00 H -ATOM 477 CB VAL 31 -14.784 -4.021 -21.818 1.00 0.00 C -ATOM 478 HB VAL 31 -14.401 -3.116 -22.289 1.00 0.00 H -ATOM 479 CG1 VAL 31 -15.346 -5.010 -22.891 1.00 0.00 C -ATOM 480 HG11 VAL 31 -16.187 -4.561 -23.421 1.00 0.00 H -ATOM 481 HG12 VAL 31 -14.615 -4.982 -23.699 1.00 0.00 H -ATOM 482 HG13 VAL 31 -15.554 -6.044 -22.615 1.00 0.00 H -ATOM 483 CG2 VAL 31 -15.992 -3.694 -20.970 1.00 0.00 C -ATOM 484 HG21 VAL 31 -16.418 -4.661 -20.704 1.00 0.00 H -ATOM 485 HG22 VAL 31 -15.754 -3.150 -20.056 1.00 0.00 H -ATOM 486 HG23 VAL 31 -16.627 -2.982 -21.498 1.00 0.00 H -ATOM 487 C VAL 31 -12.767 -5.485 -21.431 1.00 0.00 C -ATOM 488 O VAL 31 -12.937 -6.695 -21.442 1.00 0.00 O -ATOM 489 N ARG 32 -11.630 -4.880 -21.817 1.00 0.00 N -ATOM 490 H ARG 32 -11.763 -3.894 -21.992 1.00 0.00 H -ATOM 491 CA ARG 32 -10.517 -5.505 -22.387 1.00 0.00 C -ATOM 492 HA ARG 32 -10.810 -6.363 -22.992 1.00 0.00 H -ATOM 493 CB ARG 32 -9.858 -4.543 -23.357 1.00 0.00 C -ATOM 494 HB2 ARG 32 -10.631 -4.060 -23.954 1.00 0.00 H -ATOM 495 HB3 ARG 32 -9.355 -3.781 -22.762 1.00 0.00 H -ATOM 496 CG ARG 32 -8.853 -5.146 -24.370 1.00 0.00 C -ATOM 497 HG2 ARG 32 -8.593 -4.329 -25.043 1.00 0.00 H -ATOM 498 HG3 ARG 32 -7.937 -5.342 -23.814 1.00 0.00 H -ATOM 499 CD ARG 32 -9.235 -6.453 -25.143 1.00 0.00 C -ATOM 500 HD2 ARG 32 -8.281 -6.781 -25.556 1.00 0.00 H -ATOM 501 HD3 ARG 32 -9.497 -7.141 -24.339 1.00 0.00 H -ATOM 502 NE ARG 32 -10.349 -6.269 -26.083 1.00 0.00 N -ATOM 503 HE ARG 32 -10.622 -5.308 -26.227 1.00 0.00 H -ATOM 504 CZ ARG 32 -10.630 -7.040 -27.086 1.00 0.00 C -ATOM 505 NH1 ARG 32 -9.977 -8.171 -27.315 1.00 0.00 N -ATOM 506 HH11 ARG 32 -9.194 -8.411 -26.723 1.00 0.00 H -ATOM 507 HH12 ARG 32 -10.230 -8.874 -27.995 1.00 0.00 H -ATOM 508 NH2 ARG 32 -11.626 -6.740 -27.824 1.00 0.00 N -ATOM 509 HH21 ARG 32 -12.282 -6.044 -27.499 1.00 0.00 H -ATOM 510 HH22 ARG 32 -11.735 -7.229 -28.701 1.00 0.00 H -ATOM 511 C ARG 32 -9.496 -5.985 -21.362 1.00 0.00 C -ATOM 512 O ARG 32 -8.590 -6.674 -21.781 1.00 0.00 O -ATOM 513 N LYS 33 -9.562 -5.572 -20.116 1.00 0.00 N -ATOM 514 H LYS 33 -10.421 -5.127 -19.826 1.00 0.00 H -ATOM 515 CA LYS 33 -8.477 -5.700 -19.164 1.00 0.00 C -ATOM 516 HA LYS 33 -8.672 -4.982 -18.367 1.00 0.00 H -ATOM 517 CB LYS 33 -8.442 -7.142 -18.584 1.00 0.00 C -ATOM 518 HB2 LYS 33 -8.177 -7.954 -19.262 1.00 0.00 H -ATOM 519 HB3 LYS 33 -7.683 -7.101 -17.803 1.00 0.00 H -ATOM 520 CG LYS 33 -9.692 -7.596 -17.754 1.00 0.00 C -ATOM 521 HG2 LYS 33 -9.931 -6.706 -17.172 1.00 0.00 H -ATOM 522 HG3 LYS 33 -10.526 -7.797 -18.427 1.00 0.00 H -ATOM 523 CD LYS 33 -9.307 -8.814 -16.871 1.00 0.00 C -ATOM 524 HD2 LYS 33 -8.865 -9.636 -17.433 1.00 0.00 H -ATOM 525 HD3 LYS 33 -8.496 -8.454 -16.237 1.00 0.00 H -ATOM 526 CE LYS 33 -10.539 -9.235 -16.014 1.00 0.00 C -ATOM 527 HE2 LYS 33 -11.343 -9.343 -16.743 1.00 0.00 H -ATOM 528 HE3 LYS 33 -10.282 -10.137 -15.459 1.00 0.00 H -ATOM 529 NZ LYS 33 -10.985 -8.322 -15.011 1.00 0.00 N -ATOM 530 HZ1 LYS 33 -11.607 -7.623 -15.393 1.00 0.00 H -ATOM 531 HZ2 LYS 33 -11.626 -8.750 -14.358 1.00 0.00 H -ATOM 532 HZ3 LYS 33 -10.244 -7.967 -14.424 1.00 0.00 H -ATOM 533 C LYS 33 -7.077 -5.242 -19.740 1.00 0.00 C -ATOM 534 O LYS 33 -6.047 -5.820 -19.514 1.00 0.00 O -ATOM 535 N GLU 34 -7.113 -4.155 -20.583 1.00 0.00 N -ATOM 536 H GLU 34 -8.002 -3.678 -20.626 1.00 0.00 H -ATOM 537 CA GLU 34 -5.846 -3.565 -21.082 1.00 0.00 C -ATOM 538 HA GLU 34 -4.994 -4.008 -20.565 1.00 0.00 H -ATOM 539 CB GLU 34 -5.735 -3.751 -22.643 1.00 0.00 C -ATOM 540 HB2 GLU 34 -6.673 -3.446 -23.107 1.00 0.00 H -ATOM 541 HB3 GLU 34 -5.035 -2.987 -22.981 1.00 0.00 H -ATOM 542 CG GLU 34 -4.990 -5.032 -23.142 1.00 0.00 C -ATOM 543 HG2 GLU 34 -4.042 -5.277 -22.663 1.00 0.00 H -ATOM 544 HG3 GLU 34 -5.492 -5.943 -22.816 1.00 0.00 H -ATOM 545 CD GLU 34 -4.987 -5.185 -24.638 1.00 0.00 C -ATOM 546 OE1 GLU 34 -5.719 -4.407 -25.340 1.00 0.00 O -ATOM 547 OE2 GLU 34 -4.298 -6.053 -25.193 1.00 0.00 O -ATOM 548 C GLU 34 -5.862 -2.099 -20.739 1.00 0.00 C -ATOM 549 O GLU 34 -6.853 -1.393 -20.498 1.00 0.00 O -ATOM 550 N VAL 35 -4.676 -1.565 -20.852 1.00 0.00 N -ATOM 551 H VAL 35 -3.983 -2.233 -21.156 1.00 0.00 H -ATOM 552 CA VAL 35 -4.267 -0.171 -20.610 1.00 0.00 C -ATOM 553 HA VAL 35 -4.956 0.629 -20.881 1.00 0.00 H -ATOM 554 CB VAL 35 -3.638 0.002 -19.188 1.00 0.00 C -ATOM 555 HB VAL 35 -2.713 -0.573 -19.171 1.00 0.00 H -ATOM 556 CG1 VAL 35 -3.172 1.399 -18.936 1.00 0.00 C -ATOM 557 HG11 VAL 35 -2.418 1.525 -18.158 1.00 0.00 H -ATOM 558 HG12 VAL 35 -2.911 1.877 -19.880 1.00 0.00 H -ATOM 559 HG13 VAL 35 -4.051 1.949 -18.600 1.00 0.00 H -ATOM 560 CG2 VAL 35 -4.638 -0.458 -18.106 1.00 0.00 C -ATOM 561 HG21 VAL 35 -4.872 -1.506 -18.296 1.00 0.00 H -ATOM 562 HG22 VAL 35 -4.048 -0.406 -17.192 1.00 0.00 H -ATOM 563 HG23 VAL 35 -5.436 0.276 -18.218 1.00 0.00 H -ATOM 564 C VAL 35 -3.144 0.034 -21.690 1.00 0.00 C -ATOM 565 O VAL 35 -2.305 -0.796 -21.847 1.00 0.00 O -ATOM 566 N SER 36 -3.297 1.152 -22.508 1.00 0.00 N -ATOM 567 H SER 36 -3.997 1.865 -22.362 1.00 0.00 H -ATOM 568 CA SER 36 -2.328 1.400 -23.574 1.00 0.00 C -ATOM 569 HA SER 36 -1.471 0.731 -23.493 1.00 0.00 H -ATOM 570 CB SER 36 -3.077 1.090 -24.896 1.00 0.00 C -ATOM 571 HB2 SER 36 -3.471 0.074 -24.878 1.00 0.00 H -ATOM 572 HB3 SER 36 -3.780 1.899 -25.089 1.00 0.00 H -ATOM 573 OG SER 36 -2.069 1.061 -25.912 1.00 0.00 O -ATOM 574 HG SER 36 -1.799 0.151 -26.053 1.00 0.00 H -ATOM 575 C SER 36 -1.820 2.860 -23.517 1.00 0.00 C -ATOM 576 O SER 36 -2.699 3.693 -23.237 1.00 0.00 O -ATOM 577 N VAL 37 -0.555 3.188 -23.728 1.00 0.00 N -ATOM 578 H VAL 37 0.138 2.472 -23.891 1.00 0.00 H -ATOM 579 CA VAL 37 -0.013 4.515 -23.506 1.00 0.00 C -ATOM 580 HA VAL 37 -0.845 5.178 -23.271 1.00 0.00 H -ATOM 581 CB VAL 37 0.902 4.506 -22.310 1.00 0.00 C -ATOM 582 HB VAL 37 0.312 4.444 -21.395 1.00 0.00 H -ATOM 583 CG1 VAL 37 2.111 3.545 -22.343 1.00 0.00 C -ATOM 584 HG11 VAL 37 1.904 2.481 -22.459 1.00 0.00 H -ATOM 585 HG12 VAL 37 2.678 3.904 -23.202 1.00 0.00 H -ATOM 586 HG13 VAL 37 2.668 3.609 -21.408 1.00 0.00 H -ATOM 587 CG2 VAL 37 1.449 5.865 -22.060 1.00 0.00 C -ATOM 588 HG21 VAL 37 0.579 6.478 -21.821 1.00 0.00 H -ATOM 589 HG22 VAL 37 2.132 5.822 -21.212 1.00 0.00 H -ATOM 590 HG23 VAL 37 1.953 6.245 -22.949 1.00 0.00 H -ATOM 591 C VAL 37 0.601 5.053 -24.835 1.00 0.00 C -ATOM 592 O VAL 37 1.441 4.364 -25.432 1.00 0.00 O -ATOM 593 N ARG 38 0.166 6.139 -25.403 1.00 0.00 N -ATOM 594 H ARG 38 -0.482 6.659 -24.828 1.00 0.00 H -ATOM 595 CA ARG 38 0.365 6.674 -26.757 1.00 0.00 C -ATOM 596 HA ARG 38 0.197 5.856 -27.457 1.00 0.00 H -ATOM 597 CB ARG 38 -0.670 7.788 -27.071 1.00 0.00 C -ATOM 598 HB2 ARG 38 -0.561 8.565 -26.314 1.00 0.00 H -ATOM 599 HB3 ARG 38 -0.557 8.140 -28.096 1.00 0.00 H -ATOM 600 CG ARG 38 -2.149 7.294 -26.989 1.00 0.00 C -ATOM 601 HG2 ARG 38 -2.106 6.370 -27.565 1.00 0.00 H -ATOM 602 HG3 ARG 38 -2.377 6.892 -26.002 1.00 0.00 H -ATOM 603 CD ARG 38 -3.091 8.340 -27.605 1.00 0.00 C -ATOM 604 HD2 ARG 38 -2.600 9.307 -27.503 1.00 0.00 H -ATOM 605 HD3 ARG 38 -3.149 8.240 -28.689 1.00 0.00 H -ATOM 606 NE ARG 38 -4.467 8.368 -27.078 1.00 0.00 N -ATOM 607 HE ARG 38 -4.712 7.845 -26.249 1.00 0.00 H -ATOM 608 CZ ARG 38 -5.382 9.249 -27.364 1.00 0.00 C -ATOM 609 NH1 ARG 38 -5.233 10.126 -28.333 1.00 0.00 N -ATOM 610 HH11 ARG 38 -4.407 10.067 -28.912 1.00 0.00 H -ATOM 611 HH12 ARG 38 -5.907 10.857 -28.507 1.00 0.00 H -ATOM 612 NH2 ARG 38 -6.390 9.416 -26.636 1.00 0.00 N -ATOM 613 HH21 ARG 38 -6.409 8.936 -25.748 1.00 0.00 H -ATOM 614 HH22 ARG 38 -6.873 10.290 -26.791 1.00 0.00 H -ATOM 615 C ARG 38 1.755 7.216 -27.169 1.00 0.00 C -ATOM 616 O ARG 38 1.929 8.190 -27.896 1.00 0.00 O -ATOM 617 N THR 39 2.803 6.424 -26.930 1.00 0.00 N -ATOM 618 H THR 39 2.631 5.570 -26.419 1.00 0.00 H -ATOM 619 CA THR 39 4.205 6.496 -27.363 1.00 0.00 C -ATOM 620 HA THR 39 4.694 7.431 -27.088 1.00 0.00 H -ATOM 621 CB THR 39 4.958 5.283 -26.899 1.00 0.00 C -ATOM 622 HB THR 39 5.927 5.334 -27.397 1.00 0.00 H -ATOM 623 CG2 THR 39 5.340 5.271 -25.440 1.00 0.00 C -ATOM 624 HG21 THR 39 5.571 4.263 -25.095 1.00 0.00 H -ATOM 625 HG22 THR 39 6.201 5.919 -25.274 1.00 0.00 H -ATOM 626 HG23 THR 39 4.519 5.642 -24.826 1.00 0.00 H -ATOM 627 OG1 THR 39 4.344 4.101 -27.156 1.00 0.00 O -ATOM 628 HG1 THR 39 4.240 4.101 -28.111 1.00 0.00 H -ATOM 629 C THR 39 4.250 6.488 -28.874 1.00 0.00 C -ATOM 630 O THR 39 3.412 5.784 -29.484 1.00 0.00 O -ATOM 631 N GLY 40 5.271 7.129 -29.481 1.00 0.00 N -ATOM 632 H GLY 40 5.915 7.562 -28.834 1.00 0.00 H -ATOM 633 CA GLY 40 5.623 7.195 -30.867 1.00 0.00 C -ATOM 634 HA2 GLY 40 6.465 7.887 -30.862 1.00 0.00 H -ATOM 635 HA3 GLY 40 6.096 6.248 -31.129 1.00 0.00 H -ATOM 636 C GLY 40 4.577 7.603 -31.915 1.00 0.00 C -ATOM 637 O GLY 40 4.771 7.496 -33.102 1.00 0.00 O -ATOM 638 N GLY 41 3.478 8.146 -31.393 1.00 0.00 N -ATOM 639 H GLY 41 3.557 8.331 -30.403 1.00 0.00 H -ATOM 640 CA GLY 41 2.396 8.729 -32.196 1.00 0.00 C -ATOM 641 HA2 GLY 41 2.711 9.740 -32.455 1.00 0.00 H -ATOM 642 HA3 GLY 41 2.384 8.148 -33.118 1.00 0.00 H -ATOM 643 C GLY 41 1.025 8.791 -31.471 1.00 0.00 C -ATOM 644 O GLY 41 0.590 7.803 -30.890 1.00 0.00 O -ATOM 645 N LEU 42 0.361 9.953 -31.497 1.00 0.00 N -ATOM 646 H LEU 42 0.683 10.721 -32.069 1.00 0.00 H -ATOM 647 CA LEU 42 -0.705 10.244 -30.571 1.00 0.00 C -ATOM 648 HA LEU 42 -0.583 9.756 -29.604 1.00 0.00 H -ATOM 649 CB LEU 42 -0.679 11.752 -30.239 1.00 0.00 C -ATOM 650 HB2 LEU 42 -0.934 12.390 -31.085 1.00 0.00 H -ATOM 651 HB3 LEU 42 -1.487 11.984 -29.544 1.00 0.00 H -ATOM 652 CG LEU 42 0.688 12.209 -29.670 1.00 0.00 C -ATOM 653 HG LEU 42 1.480 12.027 -30.397 1.00 0.00 H -ATOM 654 CD1 LEU 42 0.654 13.761 -29.428 1.00 0.00 C -ATOM 655 HD11 LEU 42 0.459 14.268 -30.372 1.00 0.00 H -ATOM 656 HD12 LEU 42 -0.121 14.042 -28.715 1.00 0.00 H -ATOM 657 HD13 LEU 42 1.534 14.270 -29.034 1.00 0.00 H -ATOM 658 CD2 LEU 42 0.928 11.622 -28.277 1.00 0.00 C -ATOM 659 HD21 LEU 42 0.197 12.056 -27.595 1.00 0.00 H -ATOM 660 HD22 LEU 42 0.910 10.533 -28.244 1.00 0.00 H -ATOM 661 HD23 LEU 42 1.915 12.001 -28.013 1.00 0.00 H -ATOM 662 C LEU 42 -2.089 9.710 -31.104 1.00 0.00 C -ATOM 663 O LEU 42 -3.124 9.735 -30.469 1.00 0.00 O -ATOM 664 N ALA 43 -2.049 9.039 -32.266 1.00 0.00 N -ATOM 665 H ALA 43 -1.216 9.198 -32.814 1.00 0.00 H -ATOM 666 CA ALA 43 -3.225 8.495 -32.919 1.00 0.00 C -ATOM 667 HA ALA 43 -4.037 8.319 -32.214 1.00 0.00 H -ATOM 668 CB ALA 43 -3.831 9.621 -33.858 1.00 0.00 C -ATOM 669 HB1 ALA 43 -4.788 9.242 -34.215 1.00 0.00 H -ATOM 670 HB2 ALA 43 -4.057 10.482 -33.229 1.00 0.00 H -ATOM 671 HB3 ALA 43 -3.117 9.947 -34.615 1.00 0.00 H -ATOM 672 C ALA 43 -2.808 7.122 -33.681 1.00 0.00 C -ATOM 673 O ALA 43 -3.701 6.386 -34.122 1.00 0.00 O -ATOM 674 N ASP 44 -1.545 6.727 -33.726 1.00 0.00 N -ATOM 675 H ASP 44 -0.839 7.248 -33.225 1.00 0.00 H -ATOM 676 CA ASP 44 -1.052 5.517 -34.393 1.00 0.00 C -ATOM 677 HA ASP 44 -1.694 5.359 -35.259 1.00 0.00 H -ATOM 678 CB ASP 44 0.368 5.780 -34.883 1.00 0.00 C -ATOM 679 HB2 ASP 44 0.292 6.688 -35.482 1.00 0.00 H -ATOM 680 HB3 ASP 44 1.083 5.923 -34.072 1.00 0.00 H -ATOM 681 CG ASP 44 0.847 4.599 -35.684 1.00 0.00 C -ATOM 682 OD1 ASP 44 1.987 4.691 -36.187 1.00 0.00 O -ATOM 683 OD2 ASP 44 0.218 3.507 -35.907 1.00 0.00 O -ATOM 684 C ASP 44 -1.123 4.353 -33.518 1.00 0.00 C -ATOM 685 O ASP 44 -0.420 4.329 -32.484 1.00 0.00 O -ATOM 686 N LYS 45 -1.998 3.348 -33.804 1.00 0.00 N -ATOM 687 H LYS 45 -2.570 3.354 -34.636 1.00 0.00 H -ATOM 688 CA LYS 45 -2.207 2.211 -32.904 1.00 0.00 C -ATOM 689 HA LYS 45 -2.315 2.593 -31.889 1.00 0.00 H -ATOM 690 CB LYS 45 -3.487 1.390 -33.194 1.00 0.00 C -ATOM 691 HB2 LYS 45 -3.572 0.998 -34.207 1.00 0.00 H -ATOM 692 HB3 LYS 45 -3.483 0.573 -32.473 1.00 0.00 H -ATOM 693 CG LYS 45 -4.687 2.305 -32.890 1.00 0.00 C -ATOM 694 HG2 LYS 45 -4.614 2.566 -31.834 1.00 0.00 H -ATOM 695 HG3 LYS 45 -4.779 3.247 -33.429 1.00 0.00 H -ATOM 696 CD LYS 45 -5.954 1.546 -33.062 1.00 0.00 C -ATOM 697 HD2 LYS 45 -5.939 1.177 -34.087 1.00 0.00 H -ATOM 698 HD3 LYS 45 -5.974 0.644 -32.451 1.00 0.00 H -ATOM 699 CE LYS 45 -7.186 2.347 -32.809 1.00 0.00 C -ATOM 700 HE2 LYS 45 -7.074 2.767 -31.810 1.00 0.00 H -ATOM 701 HE3 LYS 45 -7.289 3.177 -33.507 1.00 0.00 H -ATOM 702 NZ LYS 45 -8.396 1.435 -32.923 1.00 0.00 N -ATOM 703 HZ1 LYS 45 -9.204 2.032 -32.821 1.00 0.00 H -ATOM 704 HZ2 LYS 45 -8.460 1.060 -33.859 1.00 0.00 H -ATOM 705 HZ3 LYS 45 -8.469 0.653 -32.288 1.00 0.00 H -ATOM 706 C LYS 45 -1.054 1.239 -32.906 1.00 0.00 C -ATOM 707 O LYS 45 -0.959 0.422 -31.985 1.00 0.00 O -ATOM 708 N SER 46 -0.198 1.343 -33.824 1.00 0.00 N -ATOM 709 H SER 46 -0.371 1.963 -34.603 1.00 0.00 H -ATOM 710 CA SER 46 1.068 0.503 -33.907 1.00 0.00 C -ATOM 711 HA SER 46 0.742 -0.500 -33.633 1.00 0.00 H -ATOM 712 CB SER 46 1.662 0.510 -35.359 1.00 0.00 C -ATOM 713 HB2 SER 46 2.439 -0.254 -35.392 1.00 0.00 H -ATOM 714 HB3 SER 46 0.956 0.232 -36.143 1.00 0.00 H -ATOM 715 OG SER 46 2.184 1.784 -35.741 1.00 0.00 O -ATOM 716 HG SER 46 1.422 2.365 -35.687 1.00 0.00 H -ATOM 717 C SER 46 2.190 0.951 -32.997 1.00 0.00 C -ATOM 718 O SER 46 3.013 0.148 -32.559 1.00 0.00 O -ATOM 719 N SER 47 2.285 2.195 -32.607 1.00 0.00 N -ATOM 720 H SER 47 1.531 2.782 -32.935 1.00 0.00 H -ATOM 721 CA SER 47 3.353 2.766 -31.808 1.00 0.00 C -ATOM 722 HA SER 47 4.290 2.211 -31.851 1.00 0.00 H -ATOM 723 CB SER 47 3.638 4.218 -32.317 1.00 0.00 C -ATOM 724 HB2 SER 47 4.527 4.562 -31.789 1.00 0.00 H -ATOM 725 HB3 SER 47 3.816 4.326 -33.387 1.00 0.00 H -ATOM 726 OG SER 47 2.634 5.158 -32.118 1.00 0.00 O -ATOM 727 HG SER 47 2.792 5.368 -31.194 1.00 0.00 H -ATOM 728 C SER 47 3.021 2.890 -30.340 1.00 0.00 C -ATOM 729 O SER 47 3.915 2.822 -29.507 1.00 0.00 O -ATOM 730 N ARG 48 1.728 2.933 -29.947 1.00 0.00 N -ATOM 731 H ARG 48 1.058 2.947 -30.703 1.00 0.00 H -ATOM 732 CA ARG 48 1.241 2.939 -28.583 1.00 0.00 C -ATOM 733 HA ARG 48 1.866 3.662 -28.059 1.00 0.00 H -ATOM 734 CB ARG 48 -0.250 3.410 -28.495 1.00 0.00 C -ATOM 735 HB2 ARG 48 -0.574 3.588 -27.470 1.00 0.00 H -ATOM 736 HB3 ARG 48 -0.321 4.311 -29.104 1.00 0.00 H -ATOM 737 CG ARG 48 -1.222 2.361 -29.058 1.00 0.00 C -ATOM 738 HG2 ARG 48 -0.995 2.133 -30.100 1.00 0.00 H -ATOM 739 HG3 ARG 48 -1.284 1.432 -28.492 1.00 0.00 H -ATOM 740 CD ARG 48 -2.682 2.825 -28.846 1.00 0.00 C -ATOM 741 HD2 ARG 48 -3.410 2.030 -29.011 1.00 0.00 H -ATOM 742 HD3 ARG 48 -2.903 2.912 -27.782 1.00 0.00 H -ATOM 743 NE ARG 48 -3.125 3.989 -29.687 1.00 0.00 N -ATOM 744 HE ARG 48 -2.404 4.616 -30.011 1.00 0.00 H -ATOM 745 CZ ARG 48 -4.303 4.598 -29.562 1.00 0.00 C -ATOM 746 NH1 ARG 48 -5.353 4.073 -28.994 1.00 0.00 N -ATOM 747 HH11 ARG 48 -5.383 3.090 -28.767 1.00 0.00 H -ATOM 748 HH12 ARG 48 -6.133 4.691 -28.822 1.00 0.00 H -ATOM 749 NH2 ARG 48 -4.416 5.840 -30.012 1.00 0.00 N -ATOM 750 HH21 ARG 48 -3.652 6.368 -30.409 1.00 0.00 H -ATOM 751 HH22 ARG 48 -5.313 6.294 -29.908 1.00 0.00 H -ATOM 752 C ARG 48 1.404 1.531 -27.945 1.00 0.00 C -ATOM 753 O ARG 48 1.171 0.482 -28.527 1.00 0.00 O -ATOM 754 N LYS 49 1.883 1.513 -26.699 1.00 0.00 N -ATOM 755 H LYS 49 2.118 2.429 -26.343 1.00 0.00 H -ATOM 756 CA LYS 49 2.424 0.311 -25.923 1.00 0.00 C -ATOM 757 HA LYS 49 2.763 -0.408 -26.668 1.00 0.00 H -ATOM 758 CB LYS 49 3.646 0.720 -25.064 1.00 0.00 C -ATOM 759 HB2 LYS 49 3.568 1.746 -24.705 1.00 0.00 H -ATOM 760 HB3 LYS 49 3.733 0.043 -24.214 1.00 0.00 H -ATOM 761 CG LYS 49 4.887 0.610 -25.919 1.00 0.00 C -ATOM 762 HG2 LYS 49 4.887 -0.416 -26.288 1.00 0.00 H -ATOM 763 HG3 LYS 49 4.891 1.279 -26.779 1.00 0.00 H -ATOM 764 CD LYS 49 6.132 0.873 -25.050 1.00 0.00 C -ATOM 765 HD2 LYS 49 6.113 1.955 -24.920 1.00 0.00 H -ATOM 766 HD3 LYS 49 6.033 0.340 -24.104 1.00 0.00 H -ATOM 767 CE LYS 49 7.377 0.355 -25.729 1.00 0.00 C -ATOM 768 HE2 LYS 49 7.283 -0.725 -25.835 1.00 0.00 H -ATOM 769 HE3 LYS 49 7.369 0.772 -26.736 1.00 0.00 H -ATOM 770 NZ LYS 49 8.573 0.652 -24.947 1.00 0.00 N -ATOM 771 HZ1 LYS 49 9.384 0.358 -25.472 1.00 0.00 H -ATOM 772 HZ2 LYS 49 8.668 1.652 -24.839 1.00 0.00 H -ATOM 773 HZ3 LYS 49 8.556 0.162 -24.064 1.00 0.00 H -ATOM 774 C LYS 49 1.280 -0.242 -25.030 1.00 0.00 C -ATOM 775 O LYS 49 0.794 0.381 -24.105 1.00 0.00 O -ATOM 776 N THR 50 0.807 -1.366 -25.491 1.00 0.00 N -ATOM 777 H THR 50 1.243 -1.819 -26.281 1.00 0.00 H -ATOM 778 CA THR 50 -0.254 -2.040 -24.715 1.00 0.00 C -ATOM 779 HA THR 50 -0.836 -1.313 -24.149 1.00 0.00 H -ATOM 780 CB THR 50 -1.183 -2.690 -25.801 1.00 0.00 C -ATOM 781 HB THR 50 -0.577 -3.490 -26.227 1.00 0.00 H -ATOM 782 CG2 THR 50 -2.461 -3.258 -25.336 1.00 0.00 C -ATOM 783 HG21 THR 50 -2.912 -2.397 -24.844 1.00 0.00 H -ATOM 784 HG22 THR 50 -3.117 -3.569 -26.150 1.00 0.00 H -ATOM 785 HG23 THR 50 -2.171 -4.033 -24.626 1.00 0.00 H -ATOM 786 OG1 THR 50 -1.480 -1.810 -26.818 1.00 0.00 O -ATOM 787 HG1 THR 50 -0.964 -1.970 -27.612 1.00 0.00 H -ATOM 788 C THR 50 0.218 -2.976 -23.645 1.00 0.00 C -ATOM 789 O THR 50 1.117 -3.831 -23.797 1.00 0.00 O -ATOM 790 N TYR 51 -0.343 -2.832 -22.470 1.00 0.00 N -ATOM 791 H TYR 51 -1.097 -2.204 -22.232 1.00 0.00 H -ATOM 792 CA TYR 51 -0.184 -3.693 -21.304 1.00 0.00 C -ATOM 793 HA TYR 51 0.496 -4.506 -21.560 1.00 0.00 H -ATOM 794 CB TYR 51 0.478 -2.854 -20.210 1.00 0.00 C -ATOM 795 HB2 TYR 51 -0.293 -2.154 -19.888 1.00 0.00 H -ATOM 796 HB3 TYR 51 0.662 -3.548 -19.390 1.00 0.00 H -ATOM 797 CG TYR 51 1.853 -2.304 -20.542 1.00 0.00 C -ATOM 798 CD1 TYR 51 2.992 -2.963 -20.201 1.00 0.00 C -ATOM 799 HD1 TYR 51 2.840 -3.903 -19.692 1.00 0.00 H -ATOM 800 CE1 TYR 51 4.226 -2.437 -20.457 1.00 0.00 C -ATOM 801 HE1 TYR 51 5.085 -3.027 -20.172 1.00 0.00 H -ATOM 802 CZ TYR 51 4.388 -1.205 -21.112 1.00 0.00 C -ATOM 803 OH TYR 51 5.605 -0.713 -21.525 1.00 0.00 O -ATOM 804 HH TYR 51 6.198 -1.457 -21.397 1.00 0.00 H -ATOM 805 CE2 TYR 51 3.222 -0.471 -21.421 1.00 0.00 C -ATOM 806 HE2 TYR 51 3.307 0.522 -21.836 1.00 0.00 H -ATOM 807 CD2 TYR 51 1.943 -0.977 -21.074 1.00 0.00 C -ATOM 808 HD2 TYR 51 1.123 -0.326 -21.338 1.00 0.00 H -ATOM 809 C TYR 51 -1.550 -4.357 -20.926 1.00 0.00 C -ATOM 810 O TYR 51 -2.621 -3.784 -21.182 1.00 0.00 O -ATOM 811 N THR 52 -1.635 -5.573 -20.353 1.00 0.00 N -ATOM 812 H THR 52 -0.779 -5.980 -20.005 1.00 0.00 H -ATOM 813 CA THR 52 -2.811 -6.175 -19.729 1.00 0.00 C -ATOM 814 HA THR 52 -3.577 -5.413 -19.877 1.00 0.00 H -ATOM 815 CB THR 52 -3.351 -7.358 -20.602 1.00 0.00 C -ATOM 816 HB THR 52 -3.354 -7.150 -21.672 1.00 0.00 H -ATOM 817 CG2 THR 52 -2.377 -8.462 -20.485 1.00 0.00 C -ATOM 818 HG21 THR 52 -2.197 -8.709 -19.439 1.00 0.00 H -ATOM 819 HG22 THR 52 -2.868 -9.325 -20.936 1.00 0.00 H -ATOM 820 HG23 THR 52 -1.470 -8.251 -21.051 1.00 0.00 H -ATOM 821 OG1 THR 52 -4.605 -7.843 -20.347 1.00 0.00 O -ATOM 822 HG1 THR 52 -5.239 -7.179 -20.066 1.00 0.00 H -ATOM 823 C THR 52 -2.681 -6.521 -18.278 1.00 0.00 C -ATOM 824 O THR 52 -1.581 -6.896 -17.826 1.00 0.00 O -ATOM 825 N PHE 53 -3.777 -6.421 -17.519 1.00 0.00 N -ATOM 826 H PHE 53 -4.621 -6.082 -17.958 1.00 0.00 H -ATOM 827 CA PHE 53 -3.805 -6.668 -16.067 1.00 0.00 C -ATOM 828 HA PHE 53 -2.839 -7.061 -15.750 1.00 0.00 H -ATOM 829 CB PHE 53 -3.775 -5.267 -15.355 1.00 0.00 C -ATOM 830 HB2 PHE 53 -4.563 -4.657 -15.798 1.00 0.00 H -ATOM 831 HB3 PHE 53 -4.077 -5.193 -14.310 1.00 0.00 H -ATOM 832 CG PHE 53 -2.429 -4.608 -15.517 1.00 0.00 C -ATOM 833 CD1 PHE 53 -1.285 -5.125 -14.848 1.00 0.00 C -ATOM 834 HD1 PHE 53 -1.460 -5.750 -13.985 1.00 0.00 H -ATOM 835 CE1 PHE 53 0.001 -4.650 -15.072 1.00 0.00 C -ATOM 836 HE1 PHE 53 0.712 -4.829 -14.278 1.00 0.00 H -ATOM 837 CZ PHE 53 0.260 -3.725 -16.082 1.00 0.00 C -ATOM 838 HZ PHE 53 1.247 -3.331 -16.273 1.00 0.00 H -ATOM 839 CE2 PHE 53 -0.890 -3.212 -16.780 1.00 0.00 C -ATOM 840 HE2 PHE 53 -0.774 -2.460 -17.546 1.00 0.00 H -ATOM 841 CD2 PHE 53 -2.190 -3.594 -16.445 1.00 0.00 C -ATOM 842 HD2 PHE 53 -3.017 -3.165 -16.992 1.00 0.00 H -ATOM 843 C PHE 53 -5.009 -7.478 -15.520 1.00 0.00 C -ATOM 844 O PHE 53 -5.791 -8.096 -16.278 1.00 0.00 O -ATOM 845 N ASP 54 -5.133 -7.513 -14.201 1.00 0.00 N -ATOM 846 H ASP 54 -4.452 -7.080 -13.593 1.00 0.00 H -ATOM 847 CA ASP 54 -6.242 -8.246 -13.475 1.00 0.00 C -ATOM 848 HA ASP 54 -6.586 -9.112 -14.040 1.00 0.00 H -ATOM 849 CB ASP 54 -5.720 -8.803 -12.090 1.00 0.00 C -ATOM 850 HB2 ASP 54 -5.273 -7.961 -11.562 1.00 0.00 H -ATOM 851 HB3 ASP 54 -6.536 -9.272 -11.540 1.00 0.00 H -ATOM 852 CG ASP 54 -4.644 -9.892 -12.297 1.00 0.00 C -ATOM 853 OD1 ASP 54 -3.668 -10.008 -11.538 1.00 0.00 O -ATOM 854 OD2 ASP 54 -4.695 -10.606 -13.344 1.00 0.00 O -ATOM 855 C ASP 54 -7.446 -7.435 -13.194 1.00 0.00 C -ATOM 856 O ASP 54 -8.571 -7.920 -13.362 1.00 0.00 O -ATOM 857 N MET 55 -7.311 -6.179 -12.853 1.00 0.00 N -ATOM 858 H MET 55 -6.362 -5.833 -12.842 1.00 0.00 H -ATOM 859 CA MET 55 -8.431 -5.184 -12.766 1.00 0.00 C -ATOM 860 HA MET 55 -9.241 -5.534 -13.406 1.00 0.00 H -ATOM 861 CB MET 55 -8.941 -5.082 -11.299 1.00 0.00 C -ATOM 862 HB2 MET 55 -8.366 -4.417 -10.654 1.00 0.00 H -ATOM 863 HB3 MET 55 -9.867 -4.515 -11.391 1.00 0.00 H -ATOM 864 CG MET 55 -9.141 -6.448 -10.627 1.00 0.00 C -ATOM 865 HG2 MET 55 -9.782 -6.916 -11.374 1.00 0.00 H -ATOM 866 HG3 MET 55 -8.163 -6.929 -10.603 1.00 0.00 H -ATOM 867 SD MET 55 -9.926 -6.505 -9.054 1.00 0.00 S -ATOM 868 CE MET 55 -11.698 -6.850 -9.543 1.00 0.00 C -ATOM 869 HE1 MET 55 -12.329 -6.851 -8.654 1.00 0.00 H -ATOM 870 HE2 MET 55 -12.143 -6.091 -10.185 1.00 0.00 H -ATOM 871 HE3 MET 55 -11.858 -7.771 -10.104 1.00 0.00 H -ATOM 872 C MET 55 -7.919 -3.837 -13.295 1.00 0.00 C -ATOM 873 O MET 55 -6.711 -3.559 -13.313 1.00 0.00 O -ATOM 874 N VAL 56 -8.844 -3.066 -13.874 1.00 0.00 N -ATOM 875 H VAL 56 -9.821 -3.318 -13.834 1.00 0.00 H -ATOM 876 CA VAL 56 -8.492 -1.735 -14.406 1.00 0.00 C -ATOM 877 HA VAL 56 -7.524 -1.452 -13.993 1.00 0.00 H -ATOM 878 CB VAL 56 -8.327 -1.779 -15.919 1.00 0.00 C -ATOM 879 HB VAL 56 -9.262 -2.061 -16.403 1.00 0.00 H -ATOM 880 CG1 VAL 56 -7.971 -0.392 -16.500 1.00 0.00 C -ATOM 881 HG11 VAL 56 -7.602 -0.597 -17.505 1.00 0.00 H -ATOM 882 HG12 VAL 56 -8.805 0.309 -16.528 1.00 0.00 H -ATOM 883 HG13 VAL 56 -7.085 -0.026 -15.982 1.00 0.00 H -ATOM 884 CG2 VAL 56 -7.196 -2.813 -16.327 1.00 0.00 C -ATOM 885 HG21 VAL 56 -6.900 -2.659 -17.365 1.00 0.00 H -ATOM 886 HG22 VAL 56 -6.311 -2.544 -15.750 1.00 0.00 H -ATOM 887 HG23 VAL 56 -7.430 -3.863 -16.156 1.00 0.00 H -ATOM 888 C VAL 56 -9.534 -0.697 -14.019 1.00 0.00 C -ATOM 889 O VAL 56 -10.693 -0.837 -14.397 1.00 0.00 O -ATOM 890 N PHE 57 -9.119 0.276 -13.191 1.00 0.00 N -ATOM 891 H PHE 57 -8.134 0.330 -12.977 1.00 0.00 H -ATOM 892 CA PHE 57 -9.977 1.396 -12.791 1.00 0.00 C -ATOM 893 HA PHE 57 -11.010 1.119 -13.004 1.00 0.00 H -ATOM 894 CB PHE 57 -9.841 1.600 -11.253 1.00 0.00 C -ATOM 895 HB2 PHE 57 -8.818 1.935 -11.081 1.00 0.00 H -ATOM 896 HB3 PHE 57 -10.496 2.439 -11.021 1.00 0.00 H -ATOM 897 CG PHE 57 -10.000 0.331 -10.458 1.00 0.00 C -ATOM 898 CD1 PHE 57 -11.240 -0.298 -10.311 1.00 0.00 C -ATOM 899 HD1 PHE 57 -12.159 0.137 -10.676 1.00 0.00 H -ATOM 900 CE1 PHE 57 -11.349 -1.529 -9.682 1.00 0.00 C -ATOM 901 HE1 PHE 57 -12.271 -2.091 -9.692 1.00 0.00 H -ATOM 902 CZ PHE 57 -10.213 -2.244 -9.220 1.00 0.00 C -ATOM 903 HZ PHE 57 -10.302 -3.241 -8.813 1.00 0.00 H -ATOM 904 CE2 PHE 57 -8.998 -1.620 -9.252 1.00 0.00 C -ATOM 905 HE2 PHE 57 -8.120 -2.143 -8.902 1.00 0.00 H -ATOM 906 CD2 PHE 57 -8.882 -0.307 -9.833 1.00 0.00 C -ATOM 907 HD2 PHE 57 -7.946 0.225 -9.911 1.00 0.00 H -ATOM 908 C PHE 57 -9.615 2.676 -13.589 1.00 0.00 C -ATOM 909 O PHE 57 -8.609 3.406 -13.508 1.00 0.00 O -ATOM 910 N GLY 58 -10.582 3.005 -14.451 1.00 0.00 N -ATOM 911 H GLY 58 -11.385 2.394 -14.495 1.00 0.00 H -ATOM 912 CA GLY 58 -10.653 4.288 -15.064 1.00 0.00 C -ATOM 913 HA2 GLY 58 -9.782 4.273 -15.721 1.00 0.00 H -ATOM 914 HA3 GLY 58 -11.595 4.262 -15.612 1.00 0.00 H -ATOM 915 C GLY 58 -10.751 5.482 -14.081 1.00 0.00 C -ATOM 916 O GLY 58 -11.231 5.327 -12.925 1.00 0.00 O -ATOM 917 N ALA 59 -10.376 6.665 -14.570 1.00 0.00 N -ATOM 918 H ALA 59 -9.977 6.558 -15.492 1.00 0.00 H -ATOM 919 CA ALA 59 -10.343 7.892 -13.812 1.00 0.00 C -ATOM 920 HA ALA 59 -9.617 7.835 -13.001 1.00 0.00 H -ATOM 921 CB ALA 59 -9.862 9.062 -14.692 1.00 0.00 C -ATOM 922 HB1 ALA 59 -10.322 9.038 -15.681 1.00 0.00 H -ATOM 923 HB2 ALA 59 -10.059 10.000 -14.173 1.00 0.00 H -ATOM 924 HB3 ALA 59 -8.820 8.857 -14.936 1.00 0.00 H -ATOM 925 C ALA 59 -11.765 8.254 -13.205 1.00 0.00 C -ATOM 926 O ALA 59 -11.895 8.742 -12.072 1.00 0.00 O -ATOM 927 N SER 60 -12.845 8.006 -13.956 1.00 0.00 N -ATOM 928 H SER 60 -12.775 7.444 -14.792 1.00 0.00 H -ATOM 929 CA SER 60 -14.245 8.242 -13.339 1.00 0.00 C -ATOM 930 HA SER 60 -14.384 9.231 -12.902 1.00 0.00 H -ATOM 931 CB SER 60 -15.287 8.284 -14.427 1.00 0.00 C -ATOM 932 HB2 SER 60 -16.283 8.444 -14.014 1.00 0.00 H -ATOM 933 HB3 SER 60 -15.111 9.170 -15.037 1.00 0.00 H -ATOM 934 OG SER 60 -15.314 7.021 -15.123 1.00 0.00 O -ATOM 935 HG SER 60 -15.728 7.212 -15.967 1.00 0.00 H -ATOM 936 C SER 60 -14.656 7.307 -12.158 1.00 0.00 C -ATOM 937 O SER 60 -15.595 7.648 -11.421 1.00 0.00 O -ATOM 938 N THR 61 -13.980 6.158 -11.989 1.00 0.00 N -ATOM 939 H THR 61 -13.239 5.922 -12.634 1.00 0.00 H -ATOM 940 CA THR 61 -14.546 5.178 -11.051 1.00 0.00 C -ATOM 941 HA THR 61 -15.604 5.031 -11.269 1.00 0.00 H -ATOM 942 CB THR 61 -13.713 3.884 -11.017 1.00 0.00 C -ATOM 943 HB THR 61 -12.706 4.186 -10.729 1.00 0.00 H -ATOM 944 CG2 THR 61 -14.162 2.700 -10.128 1.00 0.00 C -ATOM 945 HG21 THR 61 -13.340 2.019 -9.902 1.00 0.00 H -ATOM 946 HG22 THR 61 -14.503 3.079 -9.164 1.00 0.00 H -ATOM 947 HG23 THR 61 -15.042 2.219 -10.556 1.00 0.00 H -ATOM 948 OG1 THR 61 -13.585 3.296 -12.280 1.00 0.00 O -ATOM 949 HG1 THR 61 -13.578 3.924 -13.006 1.00 0.00 H -ATOM 950 C THR 61 -14.558 5.711 -9.633 1.00 0.00 C -ATOM 951 O THR 61 -13.525 6.192 -9.146 1.00 0.00 O -ATOM 952 N LYS 62 -15.659 5.432 -8.932 1.00 0.00 N -ATOM 953 H LYS 62 -16.351 4.782 -9.275 1.00 0.00 H -ATOM 954 CA LYS 62 -15.835 5.942 -7.550 1.00 0.00 C -ATOM 955 HA LYS 62 -15.397 6.939 -7.586 1.00 0.00 H -ATOM 956 CB LYS 62 -17.372 6.001 -7.245 1.00 0.00 C -ATOM 957 HB2 LYS 62 -17.774 5.056 -7.612 1.00 0.00 H -ATOM 958 HB3 LYS 62 -17.485 6.243 -6.189 1.00 0.00 H -ATOM 959 CG LYS 62 -17.944 7.149 -8.098 1.00 0.00 C -ATOM 960 HG2 LYS 62 -17.480 8.092 -7.808 1.00 0.00 H -ATOM 961 HG3 LYS 62 -17.610 7.060 -9.132 1.00 0.00 H -ATOM 962 CD LYS 62 -19.508 7.294 -8.022 1.00 0.00 C -ATOM 963 HD2 LYS 62 -19.697 7.630 -7.003 1.00 0.00 H -ATOM 964 HD3 LYS 62 -19.783 8.017 -8.790 1.00 0.00 H -ATOM 965 CE LYS 62 -20.389 6.075 -8.401 1.00 0.00 C -ATOM 966 HE2 LYS 62 -20.177 5.830 -9.441 1.00 0.00 H -ATOM 967 HE3 LYS 62 -20.010 5.252 -7.795 1.00 0.00 H -ATOM 968 NZ LYS 62 -21.875 6.280 -8.233 1.00 0.00 N -ATOM 969 HZ1 LYS 62 -22.401 5.418 -8.206 1.00 0.00 H -ATOM 970 HZ2 LYS 62 -22.014 6.587 -7.281 1.00 0.00 H -ATOM 971 HZ3 LYS 62 -22.326 6.942 -8.849 1.00 0.00 H -ATOM 972 C LYS 62 -14.991 5.133 -6.503 1.00 0.00 C -ATOM 973 O LYS 62 -14.794 3.896 -6.699 1.00 0.00 O -ATOM 974 N GLN 63 -14.579 5.698 -5.366 1.00 0.00 N -ATOM 975 H GLN 63 -14.786 6.665 -5.162 1.00 0.00 H -ATOM 976 CA GLN 63 -13.819 5.076 -4.301 1.00 0.00 C -ATOM 977 HA GLN 63 -12.813 4.777 -4.595 1.00 0.00 H -ATOM 978 CB GLN 63 -13.587 6.068 -3.179 1.00 0.00 C -ATOM 979 HB2 GLN 63 -14.574 6.489 -2.987 1.00 0.00 H -ATOM 980 HB3 GLN 63 -13.202 5.582 -2.283 1.00 0.00 H -ATOM 981 CG GLN 63 -12.612 7.213 -3.439 1.00 0.00 C -ATOM 982 HG2 GLN 63 -12.519 7.503 -4.486 1.00 0.00 H -ATOM 983 HG3 GLN 63 -12.902 8.130 -2.926 1.00 0.00 H -ATOM 984 CD GLN 63 -11.130 6.842 -3.092 1.00 0.00 C -ATOM 985 OE1 GLN 63 -10.530 6.020 -3.787 1.00 0.00 O -ATOM 986 NE2 GLN 63 -10.569 7.426 -2.126 1.00 0.00 N -ATOM 987 HE21 GLN 63 -9.642 7.136 -1.851 1.00 0.00 H -ATOM 988 HE22 GLN 63 -10.920 8.283 -1.724 1.00 0.00 H -ATOM 989 C GLN 63 -14.480 3.804 -3.618 1.00 0.00 C -ATOM 990 O GLN 63 -13.701 2.880 -3.293 1.00 0.00 O -ATOM 991 N ILE 64 -15.833 3.692 -3.539 1.00 0.00 N -ATOM 992 H ILE 64 -16.341 4.564 -3.495 1.00 0.00 H -ATOM 993 CA ILE 64 -16.528 2.436 -3.041 1.00 0.00 C -ATOM 994 HA ILE 64 -15.977 2.084 -2.169 1.00 0.00 H -ATOM 995 CB ILE 64 -17.961 2.771 -2.481 1.00 0.00 C -ATOM 996 HB ILE 64 -17.892 3.492 -1.667 1.00 0.00 H -ATOM 997 CG2 ILE 64 -18.849 3.501 -3.533 1.00 0.00 C -ATOM 998 HG21 ILE 64 -19.771 3.854 -3.071 1.00 0.00 H -ATOM 999 HG22 ILE 64 -18.410 4.446 -3.851 1.00 0.00 H -ATOM 1000 HG23 ILE 64 -19.053 2.806 -4.348 1.00 0.00 H -ATOM 1001 CG1 ILE 64 -18.632 1.552 -1.848 1.00 0.00 C -ATOM 1002 HG12 ILE 64 -19.708 1.682 -1.741 1.00 0.00 H -ATOM 1003 HG13 ILE 64 -18.686 0.745 -2.579 1.00 0.00 H -ATOM 1004 CD1 ILE 64 -17.967 1.119 -0.516 1.00 0.00 C -ATOM 1005 HD11 ILE 64 -18.462 0.254 -0.075 1.00 0.00 H -ATOM 1006 HD12 ILE 64 -16.935 0.861 -0.755 1.00 0.00 H -ATOM 1007 HD13 ILE 64 -18.009 1.902 0.241 1.00 0.00 H -ATOM 1008 C ILE 64 -16.479 1.304 -4.002 1.00 0.00 C -ATOM 1009 O ILE 64 -16.409 0.176 -3.704 1.00 0.00 O -ATOM 1010 N ASP 65 -16.675 1.595 -5.277 1.00 0.00 N -ATOM 1011 H ASP 65 -16.815 2.576 -5.472 1.00 0.00 H -ATOM 1012 CA ASP 65 -16.673 0.616 -6.397 1.00 0.00 C -ATOM 1013 HA ASP 65 -17.452 -0.130 -6.240 1.00 0.00 H -ATOM 1014 CB ASP 65 -17.003 1.216 -7.731 1.00 0.00 C -ATOM 1015 HB2 ASP 65 -16.299 2.020 -7.943 1.00 0.00 H -ATOM 1016 HB3 ASP 65 -17.002 0.403 -8.457 1.00 0.00 H -ATOM 1017 CG ASP 65 -18.432 1.812 -7.765 1.00 0.00 C -ATOM 1018 OD1 ASP 65 -19.233 1.768 -6.794 1.00 0.00 O -ATOM 1019 OD2 ASP 65 -18.754 2.288 -8.870 1.00 0.00 O -ATOM 1020 C ASP 65 -15.245 0.035 -6.550 1.00 0.00 C -ATOM 1021 O ASP 65 -15.123 -1.206 -6.784 1.00 0.00 O -ATOM 1022 N VAL 66 -14.173 0.861 -6.225 1.00 0.00 N -ATOM 1023 H VAL 66 -14.352 1.817 -5.952 1.00 0.00 H -ATOM 1024 CA VAL 66 -12.791 0.388 -6.151 1.00 0.00 C -ATOM 1025 HA VAL 66 -12.581 -0.186 -7.054 1.00 0.00 H -ATOM 1026 CB VAL 66 -11.726 1.475 -5.983 1.00 0.00 C -ATOM 1027 HB VAL 66 -12.114 2.283 -5.362 1.00 0.00 H -ATOM 1028 CG1 VAL 66 -10.335 0.957 -5.753 1.00 0.00 C -ATOM 1029 HG11 VAL 66 -10.273 0.591 -4.729 1.00 0.00 H -ATOM 1030 HG12 VAL 66 -10.161 0.226 -6.543 1.00 0.00 H -ATOM 1031 HG13 VAL 66 -9.617 1.776 -5.733 1.00 0.00 H -ATOM 1032 CG2 VAL 66 -11.640 2.131 -7.315 1.00 0.00 C -ATOM 1033 HG21 VAL 66 -10.945 2.970 -7.262 1.00 0.00 H -ATOM 1034 HG22 VAL 66 -11.377 1.543 -8.194 1.00 0.00 H -ATOM 1035 HG23 VAL 66 -12.593 2.619 -7.522 1.00 0.00 H -ATOM 1036 C VAL 66 -12.692 -0.546 -4.932 1.00 0.00 C -ATOM 1037 O VAL 66 -12.183 -1.696 -5.030 1.00 0.00 O -ATOM 1038 N TYR 67 -13.266 -0.213 -3.740 1.00 0.00 N -ATOM 1039 H TYR 67 -13.774 0.658 -3.798 1.00 0.00 H -ATOM 1040 CA TYR 67 -13.226 -1.009 -2.484 1.00 0.00 C -ATOM 1041 HA TYR 67 -12.217 -1.143 -2.097 1.00 0.00 H -ATOM 1042 CB TYR 67 -14.003 -0.192 -1.412 1.00 0.00 C -ATOM 1043 HB2 TYR 67 -13.735 0.864 -1.441 1.00 0.00 H -ATOM 1044 HB3 TYR 67 -15.049 -0.098 -1.706 1.00 0.00 H -ATOM 1045 CG TYR 67 -13.996 -0.875 -0.103 1.00 0.00 C -ATOM 1046 CD1 TYR 67 -15.072 -1.658 0.282 1.00 0.00 C -ATOM 1047 HD1 TYR 67 -15.944 -1.813 -0.336 1.00 0.00 H -ATOM 1048 CE1 TYR 67 -14.921 -2.298 1.466 1.00 0.00 C -ATOM 1049 HE1 TYR 67 -15.660 -3.008 1.804 1.00 0.00 H -ATOM 1050 CZ TYR 67 -13.854 -2.159 2.331 1.00 0.00 C -ATOM 1051 OH TYR 67 -13.800 -2.930 3.513 1.00 0.00 O -ATOM 1052 HH TYR 67 -14.670 -3.321 3.625 1.00 0.00 H -ATOM 1053 CE2 TYR 67 -12.792 -1.324 1.968 1.00 0.00 C -ATOM 1054 HE2 TYR 67 -11.912 -1.181 2.579 1.00 0.00 H -ATOM 1055 CD2 TYR 67 -12.835 -0.740 0.764 1.00 0.00 C -ATOM 1056 HD2 TYR 67 -12.056 -0.053 0.468 1.00 0.00 H -ATOM 1057 C TYR 67 -13.855 -2.363 -2.704 1.00 0.00 C -ATOM 1058 O TYR 67 -13.245 -3.418 -2.570 1.00 0.00 O -ATOM 1059 N ARG 68 -15.066 -2.370 -3.217 1.00 0.00 N -ATOM 1060 H ARG 68 -15.423 -1.456 -3.454 1.00 0.00 H -ATOM 1061 CA ARG 68 -15.883 -3.551 -3.477 1.00 0.00 C -ATOM 1062 HA ARG 68 -15.950 -4.011 -2.491 1.00 0.00 H -ATOM 1063 CB ARG 68 -17.208 -3.074 -4.043 1.00 0.00 C -ATOM 1064 HB2 ARG 68 -17.602 -2.121 -3.690 1.00 0.00 H -ATOM 1065 HB3 ARG 68 -17.114 -3.037 -5.128 1.00 0.00 H -ATOM 1066 CG ARG 68 -18.333 -4.045 -3.776 1.00 0.00 C -ATOM 1067 HG2 ARG 68 -18.215 -5.105 -4.004 1.00 0.00 H -ATOM 1068 HG3 ARG 68 -18.666 -4.067 -2.739 1.00 0.00 H -ATOM 1069 CD ARG 68 -19.584 -3.539 -4.533 1.00 0.00 C -ATOM 1070 HD2 ARG 68 -19.339 -3.358 -5.580 1.00 0.00 H -ATOM 1071 HD3 ARG 68 -20.265 -4.391 -4.531 1.00 0.00 H -ATOM 1072 NE ARG 68 -20.171 -2.337 -3.879 1.00 0.00 N -ATOM 1073 HE ARG 68 -20.373 -2.372 -2.890 1.00 0.00 H -ATOM 1074 CZ ARG 68 -20.362 -1.158 -4.481 1.00 0.00 C -ATOM 1075 NH1 ARG 68 -19.816 -0.815 -5.610 1.00 0.00 N -ATOM 1076 HH11 ARG 68 -19.506 -1.542 -6.240 1.00 0.00 H -ATOM 1077 HH12 ARG 68 -19.710 0.144 -5.907 1.00 0.00 H -ATOM 1078 NH2 ARG 68 -20.978 -0.150 -3.921 1.00 0.00 N -ATOM 1079 HH21 ARG 68 -21.412 -0.173 -3.009 1.00 0.00 H -ATOM 1080 HH22 ARG 68 -21.156 0.641 -4.524 1.00 0.00 H -ATOM 1081 C ARG 68 -15.183 -4.593 -4.420 1.00 0.00 C -ATOM 1082 O ARG 68 -15.441 -5.824 -4.245 1.00 0.00 O -ATOM 1083 N SER 69 -14.321 -4.117 -5.314 1.00 0.00 N -ATOM 1084 H SER 69 -14.306 -3.107 -5.315 1.00 0.00 H -ATOM 1085 CA SER 69 -13.670 -4.944 -6.311 1.00 0.00 C -ATOM 1086 HA SER 69 -14.295 -5.832 -6.410 1.00 0.00 H -ATOM 1087 CB SER 69 -13.721 -4.174 -7.669 1.00 0.00 C -ATOM 1088 HB2 SER 69 -13.101 -3.277 -7.666 1.00 0.00 H -ATOM 1089 HB3 SER 69 -13.388 -4.887 -8.423 1.00 0.00 H -ATOM 1090 OG SER 69 -15.071 -3.746 -7.889 1.00 0.00 O -ATOM 1091 HG SER 69 -15.082 -2.848 -7.549 1.00 0.00 H -ATOM 1092 C SER 69 -12.237 -5.251 -5.921 1.00 0.00 C -ATOM 1093 O SER 69 -11.806 -6.348 -6.240 1.00 0.00 O -ATOM 1094 N VAL 70 -11.525 -4.344 -5.245 1.00 0.00 N -ATOM 1095 H VAL 70 -11.921 -3.445 -5.009 1.00 0.00 H -ATOM 1096 CA VAL 70 -10.120 -4.611 -4.849 1.00 0.00 C -ATOM 1097 HA VAL 70 -9.715 -5.231 -5.649 1.00 0.00 H -ATOM 1098 CB VAL 70 -9.311 -3.243 -4.781 1.00 0.00 C -ATOM 1099 HB VAL 70 -9.772 -2.616 -4.018 1.00 0.00 H -ATOM 1100 CG1 VAL 70 -7.975 -3.512 -4.093 1.00 0.00 C -ATOM 1101 HG11 VAL 70 -7.982 -3.916 -3.081 1.00 0.00 H -ATOM 1102 HG12 VAL 70 -7.338 -4.151 -4.704 1.00 0.00 H -ATOM 1103 HG13 VAL 70 -7.437 -2.566 -4.030 1.00 0.00 H -ATOM 1104 CG2 VAL 70 -8.954 -2.614 -6.095 1.00 0.00 C -ATOM 1105 HG21 VAL 70 -8.197 -1.835 -6.003 1.00 0.00 H -ATOM 1106 HG22 VAL 70 -8.493 -3.391 -6.705 1.00 0.00 H -ATOM 1107 HG23 VAL 70 -9.802 -2.117 -6.566 1.00 0.00 H -ATOM 1108 C VAL 70 -10.121 -5.356 -3.501 1.00 0.00 C -ATOM 1109 O VAL 70 -9.226 -6.207 -3.290 1.00 0.00 O -ATOM 1110 N VAL 71 -11.059 -5.042 -2.594 1.00 0.00 N -ATOM 1111 H VAL 71 -11.769 -4.345 -2.764 1.00 0.00 H -ATOM 1112 CA VAL 71 -10.762 -5.296 -1.056 1.00 0.00 C -ATOM 1113 HA VAL 71 -9.702 -5.529 -0.961 1.00 0.00 H -ATOM 1114 CB VAL 71 -11.127 -4.186 -0.101 1.00 0.00 C -ATOM 1115 HB VAL 71 -12.192 -3.967 -0.182 1.00 0.00 H -ATOM 1116 CG1 VAL 71 -10.764 -4.466 1.401 1.00 0.00 C -ATOM 1117 HG11 VAL 71 -9.757 -4.882 1.433 1.00 0.00 H -ATOM 1118 HG12 VAL 71 -10.931 -3.588 2.025 1.00 0.00 H -ATOM 1119 HG13 VAL 71 -11.458 -5.172 1.859 1.00 0.00 H -ATOM 1120 CG2 VAL 71 -10.295 -2.916 -0.480 1.00 0.00 C -ATOM 1121 HG21 VAL 71 -10.630 -2.216 0.285 1.00 0.00 H -ATOM 1122 HG22 VAL 71 -9.240 -3.145 -0.328 1.00 0.00 H -ATOM 1123 HG23 VAL 71 -10.595 -2.574 -1.471 1.00 0.00 H -ATOM 1124 C VAL 71 -11.585 -6.449 -0.638 1.00 0.00 C -ATOM 1125 O VAL 71 -11.114 -7.372 0.017 1.00 0.00 O -ATOM 1126 N CYS 72 -12.822 -6.556 -1.091 1.00 0.00 N -ATOM 1127 H CYS 72 -13.194 -6.012 -1.856 1.00 0.00 H -ATOM 1128 CA CYS 72 -13.774 -7.429 -0.404 1.00 0.00 C -ATOM 1129 HA CYS 72 -13.641 -7.261 0.665 1.00 0.00 H -ATOM 1130 CB CYS 72 -15.209 -7.079 -0.795 1.00 0.00 C -ATOM 1131 HB2 CYS 72 -15.297 -6.917 -1.870 1.00 0.00 H -ATOM 1132 HB3 CYS 72 -15.933 -7.824 -0.466 1.00 0.00 H -ATOM 1133 SG CYS 72 -15.559 -5.456 -0.146 1.00 0.00 S -ATOM 1134 HG CYS 72 -16.847 -5.694 0.120 1.00 0.00 H -ATOM 1135 C CYS 72 -13.483 -9.026 -0.601 1.00 0.00 C -ATOM 1136 O CYS 72 -13.758 -9.730 0.385 1.00 0.00 O -ATOM 1137 N PRO 73 -12.964 -9.588 -1.728 1.00 0.00 N -ATOM 1138 CD PRO 73 -12.770 -8.906 -2.992 1.00 0.00 C -ATOM 1139 HD2 PRO 73 -11.888 -8.272 -2.905 1.00 0.00 H -ATOM 1140 HD3 PRO 73 -13.654 -8.422 -3.407 1.00 0.00 H -ATOM 1141 CG PRO 73 -12.538 -10.094 -3.967 1.00 0.00 C -ATOM 1142 HG2 PRO 73 -11.708 -9.964 -4.661 1.00 0.00 H -ATOM 1143 HG3 PRO 73 -13.457 -10.258 -4.530 1.00 0.00 H -ATOM 1144 CB PRO 73 -12.151 -11.305 -3.132 1.00 0.00 C -ATOM 1145 HB2 PRO 73 -11.072 -11.447 -3.189 1.00 0.00 H -ATOM 1146 HB3 PRO 73 -12.562 -12.273 -3.419 1.00 0.00 H -ATOM 1147 CA PRO 73 -12.577 -11.019 -1.684 1.00 0.00 C -ATOM 1148 HA PRO 73 -13.369 -11.681 -1.333 1.00 0.00 H -ATOM 1149 C PRO 73 -11.387 -11.235 -0.732 1.00 0.00 C -ATOM 1150 O PRO 73 -11.151 -12.319 -0.191 1.00 0.00 O -ATOM 1151 N ILE 74 -10.597 -10.224 -0.428 1.00 0.00 N -ATOM 1152 H ILE 74 -10.648 -9.345 -0.923 1.00 0.00 H -ATOM 1153 CA ILE 74 -9.415 -10.312 0.425 1.00 0.00 C -ATOM 1154 HA ILE 74 -8.973 -11.296 0.274 1.00 0.00 H -ATOM 1155 CB ILE 74 -8.362 -9.272 0.109 1.00 0.00 C -ATOM 1156 HB ILE 74 -8.791 -8.304 -0.150 1.00 0.00 H -ATOM 1157 CG2 ILE 74 -7.457 -8.989 1.286 1.00 0.00 C -ATOM 1158 HG21 ILE 74 -6.554 -8.532 0.882 1.00 0.00 H -ATOM 1159 HG22 ILE 74 -7.935 -8.157 1.804 1.00 0.00 H -ATOM 1160 HG23 ILE 74 -7.166 -9.930 1.751 1.00 0.00 H -ATOM 1161 CG1 ILE 74 -7.743 -9.841 -1.225 1.00 0.00 C -ATOM 1162 HG12 ILE 74 -7.455 -10.884 -1.093 1.00 0.00 H -ATOM 1163 HG13 ILE 74 -8.459 -9.807 -2.046 1.00 0.00 H -ATOM 1164 CD1 ILE 74 -6.524 -9.170 -1.698 1.00 0.00 C -ATOM 1165 HD11 ILE 74 -6.120 -9.708 -2.556 1.00 0.00 H -ATOM 1166 HD12 ILE 74 -6.697 -8.112 -1.896 1.00 0.00 H -ATOM 1167 HD13 ILE 74 -5.760 -9.224 -0.922 1.00 0.00 H -ATOM 1168 C ILE 74 -9.926 -10.206 1.835 1.00 0.00 C -ATOM 1169 O ILE 74 -9.546 -11.033 2.697 1.00 0.00 O -ATOM 1170 N LEU 75 -10.788 -9.284 2.185 1.00 0.00 N -ATOM 1171 H LEU 75 -11.148 -8.719 1.429 1.00 0.00 H -ATOM 1172 CA LEU 75 -11.416 -9.189 3.496 1.00 0.00 C -ATOM 1173 HA LEU 75 -10.580 -9.145 4.194 1.00 0.00 H -ATOM 1174 CB LEU 75 -12.071 -7.811 3.786 1.00 0.00 C -ATOM 1175 HB2 LEU 75 -11.403 -7.040 3.403 1.00 0.00 H -ATOM 1176 HB3 LEU 75 -12.968 -7.760 3.168 1.00 0.00 H -ATOM 1177 CG LEU 75 -12.624 -7.557 5.187 1.00 0.00 C -ATOM 1178 HG LEU 75 -13.436 -8.183 5.557 1.00 0.00 H -ATOM 1179 CD1 LEU 75 -11.733 -7.531 6.416 1.00 0.00 C -ATOM 1180 HD11 LEU 75 -11.104 -8.421 6.442 1.00 0.00 H -ATOM 1181 HD12 LEU 75 -11.134 -6.626 6.309 1.00 0.00 H -ATOM 1182 HD13 LEU 75 -12.377 -7.607 7.292 1.00 0.00 H -ATOM 1183 CD2 LEU 75 -13.253 -6.173 5.159 1.00 0.00 C -ATOM 1184 HD21 LEU 75 -12.555 -5.383 4.884 1.00 0.00 H -ATOM 1185 HD22 LEU 75 -14.008 -6.155 4.373 1.00 0.00 H -ATOM 1186 HD23 LEU 75 -13.738 -5.883 6.092 1.00 0.00 H -ATOM 1187 C LEU 75 -12.343 -10.389 3.814 1.00 0.00 C -ATOM 1188 O LEU 75 -12.260 -10.794 4.910 1.00 0.00 O -ATOM 1189 N ASP 76 -13.099 -10.980 2.828 1.00 0.00 N -ATOM 1190 H ASP 76 -13.032 -10.602 1.893 1.00 0.00 H -ATOM 1191 CA ASP 76 -13.454 -12.427 2.911 1.00 0.00 C -ATOM 1192 HA ASP 76 -14.207 -12.457 3.698 1.00 0.00 H -ATOM 1193 CB ASP 76 -14.058 -12.953 1.602 1.00 0.00 C -ATOM 1194 HB2 ASP 76 -13.392 -12.948 0.739 1.00 0.00 H -ATOM 1195 HB3 ASP 76 -14.169 -14.037 1.582 1.00 0.00 H -ATOM 1196 CG ASP 76 -15.416 -12.333 1.257 1.00 0.00 C -ATOM 1197 OD1 ASP 76 -16.020 -12.840 0.255 1.00 0.00 O -ATOM 1198 OD2 ASP 76 -16.016 -11.523 2.011 1.00 0.00 O -ATOM 1199 C ASP 76 -12.337 -13.519 3.267 1.00 0.00 C -ATOM 1200 O ASP 76 -12.555 -14.344 4.101 1.00 0.00 O -ATOM 1201 N GLU 77 -11.108 -13.483 2.736 1.00 0.00 N -ATOM 1202 H GLU 77 -10.904 -12.802 2.019 1.00 0.00 H -ATOM 1203 CA GLU 77 -9.975 -14.403 3.049 1.00 0.00 C -ATOM 1204 HA GLU 77 -10.441 -15.380 2.927 1.00 0.00 H -ATOM 1205 CB GLU 77 -8.845 -14.243 2.035 1.00 0.00 C -ATOM 1206 HB2 GLU 77 -9.282 -14.223 1.037 1.00 0.00 H -ATOM 1207 HB3 GLU 77 -8.428 -13.241 2.140 1.00 0.00 H -ATOM 1208 CG GLU 77 -7.649 -15.193 2.101 1.00 0.00 C -ATOM 1209 HG2 GLU 77 -6.752 -14.802 1.622 1.00 0.00 H -ATOM 1210 HG3 GLU 77 -7.465 -15.296 3.170 1.00 0.00 H -ATOM 1211 CD GLU 77 -7.872 -16.504 1.377 1.00 0.00 C -ATOM 1212 OE1 GLU 77 -8.690 -17.324 1.821 1.00 0.00 O -ATOM 1213 OE2 GLU 77 -7.246 -16.727 0.264 1.00 0.00 O -ATOM 1214 C GLU 77 -9.513 -14.084 4.450 1.00 0.00 C -ATOM 1215 O GLU 77 -9.298 -15.044 5.139 1.00 0.00 O -ATOM 1216 N VAL 78 -9.369 -12.809 4.816 1.00 0.00 N -ATOM 1217 H VAL 78 -9.508 -12.049 4.165 1.00 0.00 H -ATOM 1218 CA VAL 78 -8.820 -12.414 6.130 1.00 0.00 C -ATOM 1219 HA VAL 78 -7.880 -12.905 6.379 1.00 0.00 H -ATOM 1220 CB VAL 78 -8.518 -10.871 6.105 1.00 0.00 C -ATOM 1221 HB VAL 78 -9.414 -10.288 5.892 1.00 0.00 H -ATOM 1222 CG1 VAL 78 -8.082 -10.258 7.439 1.00 0.00 C -ATOM 1223 HG11 VAL 78 -7.132 -9.752 7.264 1.00 0.00 H -ATOM 1224 HG12 VAL 78 -8.799 -9.630 7.966 1.00 0.00 H -ATOM 1225 HG13 VAL 78 -7.831 -11.004 8.194 1.00 0.00 H -ATOM 1226 CG2 VAL 78 -7.345 -10.774 5.046 1.00 0.00 C -ATOM 1227 HG21 VAL 78 -7.607 -11.261 4.107 1.00 0.00 H -ATOM 1228 HG22 VAL 78 -7.260 -9.721 4.779 1.00 0.00 H -ATOM 1229 HG23 VAL 78 -6.491 -11.306 5.466 1.00 0.00 H -ATOM 1230 C VAL 78 -9.756 -12.681 7.277 1.00 0.00 C -ATOM 1231 O VAL 78 -9.360 -13.212 8.278 1.00 0.00 O -ATOM 1232 N ILE 79 -11.074 -12.407 7.089 1.00 0.00 N -ATOM 1233 H ILE 79 -11.407 -11.923 6.267 1.00 0.00 H -ATOM 1234 CA ILE 79 -12.081 -12.857 8.079 1.00 0.00 C -ATOM 1235 HA ILE 79 -11.639 -12.746 9.069 1.00 0.00 H -ATOM 1236 CB ILE 79 -13.299 -11.871 8.048 1.00 0.00 C -ATOM 1237 HB ILE 79 -13.604 -11.792 7.004 1.00 0.00 H -ATOM 1238 CG2 ILE 79 -14.563 -12.303 8.787 1.00 0.00 C -ATOM 1239 HG21 ILE 79 -14.849 -13.320 8.519 1.00 0.00 H -ATOM 1240 HG22 ILE 79 -14.483 -12.319 9.874 1.00 0.00 H -ATOM 1241 HG23 ILE 79 -15.405 -11.712 8.427 1.00 0.00 H -ATOM 1242 CG1 ILE 79 -13.050 -10.386 8.451 1.00 0.00 C -ATOM 1243 HG12 ILE 79 -12.362 -9.939 7.733 1.00 0.00 H -ATOM 1244 HG13 ILE 79 -13.989 -9.832 8.475 1.00 0.00 H -ATOM 1245 CD1 ILE 79 -12.457 -10.182 9.872 1.00 0.00 C -ATOM 1246 HD11 ILE 79 -13.198 -10.337 10.657 1.00 0.00 H -ATOM 1247 HD12 ILE 79 -11.562 -10.772 10.069 1.00 0.00 H -ATOM 1248 HD13 ILE 79 -12.232 -9.121 9.976 1.00 0.00 H -ATOM 1249 C ILE 79 -12.362 -14.389 8.095 1.00 0.00 C -ATOM 1250 O ILE 79 -12.675 -14.896 9.207 1.00 0.00 O -ATOM 1251 N MET 80 -12.077 -15.156 7.096 1.00 0.00 N -ATOM 1252 H MET 80 -11.856 -14.761 6.193 1.00 0.00 H -ATOM 1253 CA MET 80 -11.810 -16.636 7.257 1.00 0.00 C -ATOM 1254 HA MET 80 -12.579 -16.959 7.960 1.00 0.00 H -ATOM 1255 CB MET 80 -12.090 -17.326 5.880 1.00 0.00 C -ATOM 1256 HB2 MET 80 -13.002 -16.879 5.484 1.00 0.00 H -ATOM 1257 HB3 MET 80 -11.247 -17.069 5.238 1.00 0.00 H -ATOM 1258 CG MET 80 -12.284 -18.810 5.937 1.00 0.00 C -ATOM 1259 HG2 MET 80 -12.595 -19.145 4.948 1.00 0.00 H -ATOM 1260 HG3 MET 80 -11.332 -19.311 6.111 1.00 0.00 H -ATOM 1261 SD MET 80 -13.512 -19.412 7.078 1.00 0.00 S -ATOM 1262 CE MET 80 -13.421 -21.215 6.702 1.00 0.00 C -ATOM 1263 HE1 MET 80 -13.695 -21.293 5.650 1.00 0.00 H -ATOM 1264 HE2 MET 80 -12.412 -21.619 6.781 1.00 0.00 H -ATOM 1265 HE3 MET 80 -14.103 -21.855 7.262 1.00 0.00 H -ATOM 1266 C MET 80 -10.514 -17.184 7.956 1.00 0.00 C -ATOM 1267 O MET 80 -10.226 -18.393 7.997 1.00 0.00 O -ATOM 1268 N GLY 81 -9.692 -16.250 8.520 1.00 0.00 N -ATOM 1269 H GLY 81 -9.945 -15.272 8.532 1.00 0.00 H -ATOM 1270 CA GLY 81 -8.616 -16.466 9.408 1.00 0.00 C -ATOM 1271 HA2 GLY 81 -8.507 -15.583 10.037 1.00 0.00 H -ATOM 1272 HA3 GLY 81 -8.690 -17.377 10.002 1.00 0.00 H -ATOM 1273 C GLY 81 -7.250 -16.650 8.789 1.00 0.00 C -ATOM 1274 O GLY 81 -6.697 -17.777 8.883 1.00 0.00 O -ATOM 1275 N TYR 82 -6.833 -15.629 8.092 1.00 0.00 N -ATOM 1276 H TYR 82 -7.182 -14.730 8.391 1.00 0.00 H -ATOM 1277 CA TYR 82 -5.630 -15.635 7.228 1.00 0.00 C -ATOM 1278 HA TYR 82 -4.847 -16.177 7.759 1.00 0.00 H -ATOM 1279 CB TYR 82 -6.000 -16.319 5.884 1.00 0.00 C -ATOM 1280 HB2 TYR 82 -6.554 -17.238 6.073 1.00 0.00 H -ATOM 1281 HB3 TYR 82 -6.599 -15.577 5.357 1.00 0.00 H -ATOM 1282 CG TYR 82 -4.826 -16.732 4.958 1.00 0.00 C -ATOM 1283 CD1 TYR 82 -4.291 -15.854 3.973 1.00 0.00 C -ATOM 1284 HD1 TYR 82 -4.798 -14.924 3.763 1.00 0.00 H -ATOM 1285 CE1 TYR 82 -3.158 -16.218 3.216 1.00 0.00 C -ATOM 1286 HE1 TYR 82 -2.775 -15.521 2.486 1.00 0.00 H -ATOM 1287 CZ TYR 82 -2.510 -17.385 3.532 1.00 0.00 C -ATOM 1288 OH TYR 82 -1.352 -17.697 2.883 1.00 0.00 O -ATOM 1289 HH TYR 82 -0.919 -16.894 2.584 1.00 0.00 H -ATOM 1290 CE2 TYR 82 -2.897 -18.238 4.622 1.00 0.00 C -ATOM 1291 HE2 TYR 82 -2.404 -19.145 4.941 1.00 0.00 H -ATOM 1292 CD2 TYR 82 -4.109 -17.894 5.251 1.00 0.00 C -ATOM 1293 HD2 TYR 82 -4.314 -18.425 6.169 1.00 0.00 H -ATOM 1294 C TYR 82 -5.019 -14.202 6.998 1.00 0.00 C -ATOM 1295 O TYR 82 -5.626 -13.238 7.411 1.00 0.00 O -ATOM 1296 N ASN 83 -3.858 -14.084 6.407 1.00 0.00 N -ATOM 1297 H ASN 83 -3.435 -14.875 5.942 1.00 0.00 H -ATOM 1298 CA ASN 83 -3.165 -12.776 6.204 1.00 0.00 C -ATOM 1299 HA ASN 83 -3.605 -11.976 6.798 1.00 0.00 H -ATOM 1300 CB ASN 83 -1.773 -12.981 6.828 1.00 0.00 C -ATOM 1301 HB2 ASN 83 -1.115 -13.720 6.371 1.00 0.00 H -ATOM 1302 HB3 ASN 83 -1.146 -12.093 6.750 1.00 0.00 H -ATOM 1303 CG ASN 83 -1.789 -13.341 8.358 1.00 0.00 C -ATOM 1304 OD1 ASN 83 -2.824 -13.652 8.926 1.00 0.00 O -ATOM 1305 ND2 ASN 83 -0.708 -13.350 9.099 1.00 0.00 N -ATOM 1306 HD21 ASN 83 -0.701 -13.796 10.005 1.00 0.00 H -ATOM 1307 HD22 ASN 83 0.133 -12.978 8.682 1.00 0.00 H -ATOM 1308 C ASN 83 -3.095 -12.273 4.772 1.00 0.00 C -ATOM 1309 O ASN 83 -2.727 -13.035 3.851 1.00 0.00 O -ATOM 1310 N CYS 84 -3.375 -10.973 4.542 1.00 0.00 N -ATOM 1311 H CYS 84 -3.619 -10.366 5.312 1.00 0.00 H -ATOM 1312 CA CYS 84 -3.201 -10.427 3.164 1.00 0.00 C -ATOM 1313 HA CYS 84 -2.545 -11.068 2.574 1.00 0.00 H -ATOM 1314 CB CYS 84 -4.558 -10.384 2.469 1.00 0.00 C -ATOM 1315 HB2 CYS 84 -5.177 -9.662 3.001 1.00 0.00 H -ATOM 1316 HB3 CYS 84 -4.466 -10.072 1.428 1.00 0.00 H -ATOM 1317 SG CYS 84 -5.269 -11.967 2.303 1.00 0.00 S -ATOM 1318 HG CYS 84 -5.705 -12.041 3.564 1.00 0.00 H -ATOM 1319 C CYS 84 -2.591 -9.023 3.172 1.00 0.00 C -ATOM 1320 O CYS 84 -2.229 -8.585 4.223 1.00 0.00 O -ATOM 1321 N THR 85 -2.323 -8.385 2.032 1.00 0.00 N -ATOM 1322 H THR 85 -2.627 -8.871 1.201 1.00 0.00 H -ATOM 1323 CA THR 85 -1.624 -7.102 1.836 1.00 0.00 C -ATOM 1324 HA THR 85 -1.838 -6.403 2.644 1.00 0.00 H -ATOM 1325 CB THR 85 -0.094 -7.193 1.828 1.00 0.00 C -ATOM 1326 HB THR 85 0.199 -7.915 1.066 1.00 0.00 H -ATOM 1327 CG2 THR 85 0.568 -5.879 1.592 1.00 0.00 C -ATOM 1328 HG21 THR 85 0.084 -5.119 2.205 1.00 0.00 H -ATOM 1329 HG22 THR 85 1.647 -5.958 1.730 1.00 0.00 H -ATOM 1330 HG23 THR 85 0.375 -5.573 0.563 1.00 0.00 H -ATOM 1331 OG1 THR 85 0.311 -7.630 3.147 1.00 0.00 O -ATOM 1332 HG1 THR 85 1.176 -8.037 3.059 1.00 0.00 H -ATOM 1333 C THR 85 -2.131 -6.382 0.554 1.00 0.00 C -ATOM 1334 O THR 85 -2.160 -7.004 -0.511 1.00 0.00 O -ATOM 1335 N ILE 86 -2.367 -5.071 0.648 1.00 0.00 N -ATOM 1336 H ILE 86 -2.426 -4.685 1.579 1.00 0.00 H -ATOM 1337 CA ILE 86 -2.430 -4.181 -0.587 1.00 0.00 C -ATOM 1338 HA ILE 86 -2.408 -4.754 -1.515 1.00 0.00 H -ATOM 1339 CB ILE 86 -3.865 -3.612 -0.549 1.00 0.00 C -ATOM 1340 HB ILE 86 -3.886 -3.000 0.353 1.00 0.00 H -ATOM 1341 CG2 ILE 86 -4.054 -2.631 -1.778 1.00 0.00 C -ATOM 1342 HG21 ILE 86 -3.284 -1.860 -1.806 1.00 0.00 H -ATOM 1343 HG22 ILE 86 -4.039 -3.139 -2.742 1.00 0.00 H -ATOM 1344 HG23 ILE 86 -4.991 -2.094 -1.628 1.00 0.00 H -ATOM 1345 CG1 ILE 86 -5.034 -4.632 -0.545 1.00 0.00 C -ATOM 1346 HG12 ILE 86 -4.916 -5.160 -1.491 1.00 0.00 H -ATOM 1347 HG13 ILE 86 -4.867 -5.292 0.307 1.00 0.00 H -ATOM 1348 CD1 ILE 86 -6.511 -4.229 -0.515 1.00 0.00 C -ATOM 1349 HD11 ILE 86 -6.710 -3.679 -1.435 1.00 0.00 H -ATOM 1350 HD12 ILE 86 -7.107 -5.140 -0.447 1.00 0.00 H -ATOM 1351 HD13 ILE 86 -6.533 -3.577 0.358 1.00 0.00 H -ATOM 1352 C ILE 86 -1.252 -3.205 -0.578 1.00 0.00 C -ATOM 1353 O ILE 86 -1.037 -2.539 0.397 1.00 0.00 O -ATOM 1354 N PHE 87 -0.533 -3.114 -1.622 1.00 0.00 N -ATOM 1355 H PHE 87 -0.782 -3.804 -2.315 1.00 0.00 H -ATOM 1356 CA PHE 87 0.358 -2.028 -2.003 1.00 0.00 C -ATOM 1357 HA PHE 87 0.673 -1.526 -1.088 1.00 0.00 H -ATOM 1358 CB PHE 87 1.711 -2.516 -2.668 1.00 0.00 C -ATOM 1359 HB2 PHE 87 1.393 -2.966 -3.609 1.00 0.00 H -ATOM 1360 HB3 PHE 87 2.232 -1.586 -2.895 1.00 0.00 H -ATOM 1361 CG PHE 87 2.671 -3.339 -1.863 1.00 0.00 C -ATOM 1362 CD1 PHE 87 3.852 -2.782 -1.308 1.00 0.00 C -ATOM 1363 HD1 PHE 87 4.150 -1.752 -1.433 1.00 0.00 H -ATOM 1364 CE1 PHE 87 4.808 -3.622 -0.746 1.00 0.00 C -ATOM 1365 HE1 PHE 87 5.721 -3.166 -0.394 1.00 0.00 H -ATOM 1366 CZ PHE 87 4.611 -5.021 -0.665 1.00 0.00 C -ATOM 1367 HZ PHE 87 5.269 -5.720 -0.171 1.00 0.00 H -ATOM 1368 CE2 PHE 87 3.457 -5.552 -1.271 1.00 0.00 C -ATOM 1369 HE2 PHE 87 3.387 -6.621 -1.412 1.00 0.00 H -ATOM 1370 CD2 PHE 87 2.503 -4.732 -1.936 1.00 0.00 C -ATOM 1371 HD2 PHE 87 1.652 -5.134 -2.465 1.00 0.00 H -ATOM 1372 C PHE 87 -0.378 -1.077 -2.951 1.00 0.00 C -ATOM 1373 O PHE 87 -1.273 -1.527 -3.672 1.00 0.00 O -ATOM 1374 N ALA 88 0.050 0.182 -2.907 1.00 0.00 N -ATOM 1375 H ALA 88 0.749 0.384 -2.206 1.00 0.00 H -ATOM 1376 CA ALA 88 -0.141 1.208 -3.935 1.00 0.00 C -ATOM 1377 HA ALA 88 -0.479 0.713 -4.845 1.00 0.00 H -ATOM 1378 CB ALA 88 -1.213 2.220 -3.556 1.00 0.00 C -ATOM 1379 HB1 ALA 88 -1.404 2.860 -4.417 1.00 0.00 H -ATOM 1380 HB2 ALA 88 -2.143 1.731 -3.266 1.00 0.00 H -ATOM 1381 HB3 ALA 88 -0.931 2.794 -2.674 1.00 0.00 H -ATOM 1382 C ALA 88 1.243 1.909 -4.295 1.00 0.00 C -ATOM 1383 O ALA 88 1.936 2.396 -3.426 1.00 0.00 O -ATOM 1384 N TYR 89 1.482 1.978 -5.617 1.00 0.00 N -ATOM 1385 H TYR 89 0.781 1.671 -6.277 1.00 0.00 H -ATOM 1386 CA TYR 89 2.766 2.422 -6.260 1.00 0.00 C -ATOM 1387 HA TYR 89 3.233 3.110 -5.555 1.00 0.00 H -ATOM 1388 CB TYR 89 3.616 1.157 -6.506 1.00 0.00 C -ATOM 1389 HB2 TYR 89 3.726 0.534 -5.618 1.00 0.00 H -ATOM 1390 HB3 TYR 89 3.060 0.550 -7.221 1.00 0.00 H -ATOM 1391 CG TYR 89 4.948 1.593 -7.126 1.00 0.00 C -ATOM 1392 CD1 TYR 89 5.303 1.281 -8.462 1.00 0.00 C -ATOM 1393 HD1 TYR 89 4.626 0.906 -9.216 1.00 0.00 H -ATOM 1394 CE1 TYR 89 6.603 1.603 -8.915 1.00 0.00 C -ATOM 1395 HE1 TYR 89 6.778 1.486 -9.974 1.00 0.00 H -ATOM 1396 CZ TYR 89 7.571 2.234 -8.117 1.00 0.00 C -ATOM 1397 OH TYR 89 8.764 2.473 -8.603 1.00 0.00 O -ATOM 1398 HH TYR 89 8.999 1.885 -9.325 1.00 0.00 H -ATOM 1399 CE2 TYR 89 7.131 2.715 -6.833 1.00 0.00 C -ATOM 1400 HE2 TYR 89 7.738 3.276 -6.138 1.00 0.00 H -ATOM 1401 CD2 TYR 89 5.878 2.270 -6.348 1.00 0.00 C -ATOM 1402 HD2 TYR 89 5.638 2.509 -5.323 1.00 0.00 H -ATOM 1403 C TYR 89 2.604 3.292 -7.496 1.00 0.00 C -ATOM 1404 O TYR 89 1.632 3.150 -8.215 1.00 0.00 O -ATOM 1405 N GLY 90 3.450 4.278 -7.708 1.00 0.00 N -ATOM 1406 H GLY 90 4.237 4.437 -7.096 1.00 0.00 H -ATOM 1407 CA GLY 90 3.179 5.309 -8.750 1.00 0.00 C -ATOM 1408 HA2 GLY 90 3.650 4.972 -9.673 1.00 0.00 H -ATOM 1409 HA3 GLY 90 2.100 5.316 -8.907 1.00 0.00 H -ATOM 1410 C GLY 90 3.719 6.749 -8.493 1.00 0.00 C -ATOM 1411 O GLY 90 4.106 7.117 -7.414 1.00 0.00 O -ATOM 1412 N GLN 91 3.778 7.597 -9.536 1.00 0.00 N -ATOM 1413 H GLN 91 3.317 7.423 -10.417 1.00 0.00 H -ATOM 1414 CA GLN 91 4.518 8.898 -9.489 1.00 0.00 C -ATOM 1415 HA GLN 91 5.546 8.688 -9.194 1.00 0.00 H -ATOM 1416 CB GLN 91 4.546 9.645 -10.801 1.00 0.00 C -ATOM 1417 HB2 GLN 91 5.327 9.211 -11.426 1.00 0.00 H -ATOM 1418 HB3 GLN 91 3.538 9.540 -11.201 1.00 0.00 H -ATOM 1419 CG GLN 91 4.851 11.167 -10.751 1.00 0.00 C -ATOM 1420 HG2 GLN 91 4.032 11.769 -10.358 1.00 0.00 H -ATOM 1421 HG3 GLN 91 5.760 11.288 -10.162 1.00 0.00 H -ATOM 1422 CD GLN 91 5.004 11.943 -12.057 1.00 0.00 C -ATOM 1423 OE1 GLN 91 5.358 11.486 -13.150 1.00 0.00 O -ATOM 1424 NE2 GLN 91 4.987 13.270 -11.853 1.00 0.00 N -ATOM 1425 HE21 GLN 91 4.955 13.823 -12.698 1.00 0.00 H -ATOM 1426 HE22 GLN 91 4.586 13.487 -10.952 1.00 0.00 H -ATOM 1427 C GLN 91 3.870 9.769 -8.381 1.00 0.00 C -ATOM 1428 O GLN 91 2.678 9.792 -8.072 1.00 0.00 O -ATOM 1429 N THR 92 4.781 10.519 -7.805 1.00 0.00 N -ATOM 1430 H THR 92 5.740 10.380 -8.088 1.00 0.00 H -ATOM 1431 CA THR 92 4.482 11.515 -6.751 1.00 0.00 C -ATOM 1432 HA THR 92 3.941 11.119 -5.891 1.00 0.00 H -ATOM 1433 CB THR 92 5.751 12.224 -6.236 1.00 0.00 C -ATOM 1434 HB THR 92 6.167 12.792 -7.068 1.00 0.00 H -ATOM 1435 CG2 THR 92 5.427 13.150 -5.036 1.00 0.00 C -ATOM 1436 HG21 THR 92 6.308 13.754 -4.818 1.00 0.00 H -ATOM 1437 HG22 THR 92 4.601 13.800 -5.323 1.00 0.00 H -ATOM 1438 HG23 THR 92 5.284 12.583 -4.117 1.00 0.00 H -ATOM 1439 OG1 THR 92 6.635 11.240 -5.841 1.00 0.00 O -ATOM 1440 HG1 THR 92 7.282 11.112 -6.539 1.00 0.00 H -ATOM 1441 C THR 92 3.588 12.589 -7.391 1.00 0.00 C -ATOM 1442 O THR 92 4.086 13.427 -8.212 1.00 0.00 O -ATOM 1443 N GLY 93 2.239 12.526 -7.089 1.00 0.00 N -ATOM 1444 H GLY 93 1.934 11.813 -6.442 1.00 0.00 H -ATOM 1445 CA GLY 93 1.166 13.131 -7.852 1.00 0.00 C -ATOM 1446 HA2 GLY 93 0.574 13.769 -7.197 1.00 0.00 H -ATOM 1447 HA3 GLY 93 1.609 13.844 -8.547 1.00 0.00 H -ATOM 1448 C GLY 93 0.116 12.225 -8.586 1.00 0.00 C -ATOM 1449 O GLY 93 -0.688 12.761 -9.412 1.00 0.00 O -ATOM 1450 N THR 94 0.039 10.916 -8.263 1.00 0.00 N -ATOM 1451 H THR 94 0.838 10.678 -7.693 1.00 0.00 H -ATOM 1452 CA THR 94 -0.890 9.949 -8.794 1.00 0.00 C -ATOM 1453 HA THR 94 -1.386 10.517 -9.581 1.00 0.00 H -ATOM 1454 CB THR 94 -0.121 8.849 -9.636 1.00 0.00 C -ATOM 1455 HB THR 94 -0.815 8.117 -10.051 1.00 0.00 H -ATOM 1456 CG2 THR 94 0.729 9.592 -10.743 1.00 0.00 C -ATOM 1457 HG21 THR 94 0.047 10.215 -11.322 1.00 0.00 H -ATOM 1458 HG22 THR 94 1.500 10.174 -10.239 1.00 0.00 H -ATOM 1459 HG23 THR 94 1.188 8.863 -11.410 1.00 0.00 H -ATOM 1460 OG1 THR 94 0.747 8.182 -8.739 1.00 0.00 O -ATOM 1461 HG1 THR 94 1.317 8.854 -8.358 1.00 0.00 H -ATOM 1462 C THR 94 -2.054 9.421 -7.973 1.00 0.00 C -ATOM 1463 O THR 94 -2.811 8.659 -8.495 1.00 0.00 O -ATOM 1464 N GLY 95 -2.062 9.638 -6.664 1.00 0.00 N -ATOM 1465 H GLY 95 -1.363 10.220 -6.225 1.00 0.00 H -ATOM 1466 CA GLY 95 -3.180 9.144 -5.790 1.00 0.00 C -ATOM 1467 HA2 GLY 95 -3.271 9.866 -4.979 1.00 0.00 H -ATOM 1468 HA3 GLY 95 -4.106 9.009 -6.350 1.00 0.00 H -ATOM 1469 C GLY 95 -3.034 7.821 -5.087 1.00 0.00 C -ATOM 1470 O GLY 95 -4.039 7.156 -4.881 1.00 0.00 O -ATOM 1471 N LYS 96 -1.800 7.531 -4.594 1.00 0.00 N -ATOM 1472 H LYS 96 -1.111 8.264 -4.509 1.00 0.00 H -ATOM 1473 CA LYS 96 -1.591 6.307 -3.775 1.00 0.00 C -ATOM 1474 HA LYS 96 -2.027 5.435 -4.263 1.00 0.00 H -ATOM 1475 CB LYS 96 -0.129 6.034 -3.611 1.00 0.00 C -ATOM 1476 HB2 LYS 96 0.385 6.666 -2.887 1.00 0.00 H -ATOM 1477 HB3 LYS 96 -0.019 5.068 -3.119 1.00 0.00 H -ATOM 1478 CG LYS 96 0.703 5.999 -4.936 1.00 0.00 C -ATOM 1479 HG2 LYS 96 0.331 5.102 -5.431 1.00 0.00 H -ATOM 1480 HG3 LYS 96 0.445 6.867 -5.542 1.00 0.00 H -ATOM 1481 CD LYS 96 2.197 6.009 -4.780 1.00 0.00 C -ATOM 1482 HD2 LYS 96 2.576 5.226 -4.123 1.00 0.00 H -ATOM 1483 HD3 LYS 96 2.583 5.914 -5.795 1.00 0.00 H -ATOM 1484 CE LYS 96 2.710 7.365 -4.221 1.00 0.00 C -ATOM 1485 HE2 LYS 96 2.144 7.593 -3.318 1.00 0.00 H -ATOM 1486 HE3 LYS 96 3.757 7.147 -4.008 1.00 0.00 H -ATOM 1487 NZ LYS 96 2.600 8.435 -5.201 1.00 0.00 N -ATOM 1488 HZ1 LYS 96 3.035 8.158 -6.070 1.00 0.00 H -ATOM 1489 HZ2 LYS 96 1.670 8.824 -5.254 1.00 0.00 H -ATOM 1490 HZ3 LYS 96 3.217 9.180 -4.909 1.00 0.00 H -ATOM 1491 C LYS 96 -2.216 6.430 -2.467 1.00 0.00 C -ATOM 1492 O LYS 96 -3.055 5.648 -2.106 1.00 0.00 O -ATOM 1493 N THR 97 -1.897 7.439 -1.714 1.00 0.00 N -ATOM 1494 H THR 97 -1.250 8.111 -2.102 1.00 0.00 H -ATOM 1495 CA THR 97 -2.590 7.746 -0.395 1.00 0.00 C -ATOM 1496 HA THR 97 -2.633 6.865 0.245 1.00 0.00 H -ATOM 1497 CB THR 97 -1.939 8.928 0.405 1.00 0.00 C -ATOM 1498 HB THR 97 -2.027 9.826 -0.208 1.00 0.00 H -ATOM 1499 CG2 THR 97 -2.488 9.129 1.785 1.00 0.00 C -ATOM 1500 HG21 THR 97 -2.443 8.204 2.360 1.00 0.00 H -ATOM 1501 HG22 THR 97 -1.809 9.782 2.332 1.00 0.00 H -ATOM 1502 HG23 THR 97 -3.539 9.417 1.785 1.00 0.00 H -ATOM 1503 OG1 THR 97 -0.494 8.743 0.598 1.00 0.00 O -ATOM 1504 HG1 THR 97 -0.290 7.949 1.097 1.00 0.00 H -ATOM 1505 C THR 97 -4.055 8.049 -0.592 1.00 0.00 C -ATOM 1506 O THR 97 -4.789 7.683 0.317 1.00 0.00 O -ATOM 1507 N PHE 98 -4.436 8.650 -1.702 1.00 0.00 N -ATOM 1508 H PHE 98 -3.694 9.054 -2.255 1.00 0.00 H -ATOM 1509 CA PHE 98 -5.830 8.866 -1.927 1.00 0.00 C -ATOM 1510 HA PHE 98 -6.331 9.437 -1.146 1.00 0.00 H -ATOM 1511 CB PHE 98 -5.858 9.698 -3.229 1.00 0.00 C -ATOM 1512 HB2 PHE 98 -5.309 10.621 -3.046 1.00 0.00 H -ATOM 1513 HB3 PHE 98 -5.393 9.181 -4.069 1.00 0.00 H -ATOM 1514 CG PHE 98 -7.338 10.018 -3.680 1.00 0.00 C -ATOM 1515 CD1 PHE 98 -8.028 9.120 -4.556 1.00 0.00 C -ATOM 1516 HD1 PHE 98 -7.500 8.271 -4.963 1.00 0.00 H -ATOM 1517 CE1 PHE 98 -9.374 9.321 -4.893 1.00 0.00 C -ATOM 1518 HE1 PHE 98 -9.953 8.655 -5.515 1.00 0.00 H -ATOM 1519 CZ PHE 98 -10.061 10.489 -4.370 1.00 0.00 C -ATOM 1520 HZ PHE 98 -11.053 10.675 -4.756 1.00 0.00 H -ATOM 1521 CE2 PHE 98 -9.431 11.329 -3.463 1.00 0.00 C -ATOM 1522 HE2 PHE 98 -10.004 12.146 -3.048 1.00 0.00 H -ATOM 1523 CD2 PHE 98 -8.100 11.094 -3.152 1.00 0.00 C -ATOM 1524 HD2 PHE 98 -7.600 11.677 -2.393 1.00 0.00 H -ATOM 1525 C PHE 98 -6.670 7.582 -2.126 1.00 0.00 C -ATOM 1526 O PHE 98 -7.679 7.407 -1.404 1.00 0.00 O -ATOM 1527 N THR 99 -6.181 6.575 -2.817 1.00 0.00 N -ATOM 1528 H THR 99 -5.340 6.712 -3.360 1.00 0.00 H -ATOM 1529 CA THR 99 -6.781 5.277 -2.824 1.00 0.00 C -ATOM 1530 HA THR 99 -7.821 5.301 -3.147 1.00 0.00 H -ATOM 1531 CB THR 99 -6.034 4.419 -3.766 1.00 0.00 C -ATOM 1532 HB THR 99 -4.989 4.295 -3.481 1.00 0.00 H -ATOM 1533 CG2 THR 99 -6.589 3.021 -3.990 1.00 0.00 C -ATOM 1534 HG21 THR 99 -5.920 2.468 -4.651 1.00 0.00 H -ATOM 1535 HG22 THR 99 -6.674 2.459 -3.060 1.00 0.00 H -ATOM 1536 HG23 THR 99 -7.493 3.143 -4.587 1.00 0.00 H -ATOM 1537 OG1 THR 99 -6.064 4.926 -5.118 1.00 0.00 O -ATOM 1538 HG1 THR 99 -5.655 5.793 -5.175 1.00 0.00 H -ATOM 1539 C THR 99 -6.683 4.572 -1.418 1.00 0.00 C -ATOM 1540 O THR 99 -7.761 4.025 -1.005 1.00 0.00 O -ATOM 1541 N MET 100 -5.536 4.614 -0.668 1.00 0.00 N -ATOM 1542 H MET 100 -4.937 5.371 -0.964 1.00 0.00 H -ATOM 1543 CA MET 100 -5.363 4.062 0.667 1.00 0.00 C -ATOM 1544 HA MET 100 -5.814 3.071 0.614 1.00 0.00 H -ATOM 1545 CB MET 100 -3.942 4.030 1.047 1.00 0.00 C -ATOM 1546 HB2 MET 100 -3.583 5.054 0.952 1.00 0.00 H -ATOM 1547 HB3 MET 100 -3.850 3.692 2.080 1.00 0.00 H -ATOM 1548 CG MET 100 -3.107 3.101 0.233 1.00 0.00 C -ATOM 1549 HG2 MET 100 -3.048 3.470 -0.791 1.00 0.00 H -ATOM 1550 HG3 MET 100 -2.091 3.238 0.605 1.00 0.00 H -ATOM 1551 SD MET 100 -3.582 1.371 0.326 1.00 0.00 S -ATOM 1552 CE MET 100 -1.986 0.538 -0.230 1.00 0.00 C -ATOM 1553 HE1 MET 100 -1.870 0.492 -1.313 1.00 0.00 H -ATOM 1554 HE2 MET 100 -1.105 1.095 0.087 1.00 0.00 H -ATOM 1555 HE3 MET 100 -2.069 -0.534 -0.050 1.00 0.00 H -ATOM 1556 C MET 100 -6.360 4.716 1.703 1.00 0.00 C -ATOM 1557 O MET 100 -7.003 3.874 2.341 1.00 0.00 O -ATOM 1558 N GLU 101 -6.336 5.992 1.951 1.00 0.00 N -ATOM 1559 H GLU 101 -5.715 6.563 1.396 1.00 0.00 H -ATOM 1560 CA GLU 101 -7.015 6.670 3.020 1.00 0.00 C -ATOM 1561 HA GLU 101 -7.511 5.869 3.569 1.00 0.00 H -ATOM 1562 CB GLU 101 -5.957 7.259 3.975 1.00 0.00 C -ATOM 1563 HB2 GLU 101 -5.300 6.558 4.491 1.00 0.00 H -ATOM 1564 HB3 GLU 101 -5.291 7.769 3.280 1.00 0.00 H -ATOM 1565 CG GLU 101 -6.498 8.247 5.034 1.00 0.00 C -ATOM 1566 HG2 GLU 101 -7.315 8.828 4.606 1.00 0.00 H -ATOM 1567 HG3 GLU 101 -6.795 7.668 5.908 1.00 0.00 H -ATOM 1568 CD GLU 101 -5.400 9.232 5.477 1.00 0.00 C -ATOM 1569 OE1 GLU 101 -5.791 10.377 5.851 1.00 0.00 O -ATOM 1570 OE2 GLU 101 -4.199 8.909 5.504 1.00 0.00 O -ATOM 1571 C GLU 101 -8.058 7.735 2.496 1.00 0.00 C -ATOM 1572 O GLU 101 -9.191 7.891 3.072 1.00 0.00 O -ATOM 1573 N GLY 102 -7.684 8.459 1.433 1.00 0.00 N -ATOM 1574 H GLY 102 -6.775 8.362 1.005 1.00 0.00 H -ATOM 1575 CA GLY 102 -8.685 9.273 0.772 1.00 0.00 C -ATOM 1576 HA2 GLY 102 -8.239 9.476 -0.201 1.00 0.00 H -ATOM 1577 HA3 GLY 102 -9.611 8.711 0.652 1.00 0.00 H -ATOM 1578 C GLY 102 -8.961 10.628 1.468 1.00 0.00 C -ATOM 1579 O GLY 102 -8.554 10.987 2.592 1.00 0.00 O -ATOM 1580 N GLU 103 -9.861 11.402 0.821 1.00 0.00 N -ATOM 1581 H GLU 103 -10.235 11.066 -0.055 1.00 0.00 H -ATOM 1582 CA GLU 103 -10.407 12.620 1.419 1.00 0.00 C -ATOM 1583 HA GLU 103 -9.666 13.023 2.109 1.00 0.00 H -ATOM 1584 CB GLU 103 -10.592 13.811 0.448 1.00 0.00 C -ATOM 1585 HB2 GLU 103 -11.507 13.693 -0.132 1.00 0.00 H -ATOM 1586 HB3 GLU 103 -10.677 14.704 1.067 1.00 0.00 H -ATOM 1587 CG GLU 103 -9.371 13.982 -0.481 1.00 0.00 C -ATOM 1588 HG2 GLU 103 -9.253 13.176 -1.206 1.00 0.00 H -ATOM 1589 HG3 GLU 103 -9.670 14.870 -1.037 1.00 0.00 H -ATOM 1590 CD GLU 103 -8.065 14.258 0.222 1.00 0.00 C -ATOM 1591 OE1 GLU 103 -8.068 15.040 1.167 1.00 0.00 O -ATOM 1592 OE2 GLU 103 -6.972 13.924 -0.291 1.00 0.00 O -ATOM 1593 C GLU 103 -11.658 12.310 2.288 1.00 0.00 C -ATOM 1594 O GLU 103 -12.755 12.752 1.972 1.00 0.00 O -ATOM 1595 N ARG 104 -11.416 11.458 3.248 1.00 0.00 N -ATOM 1596 H ARG 104 -10.459 11.146 3.336 1.00 0.00 H -ATOM 1597 CA ARG 104 -12.349 10.951 4.238 1.00 0.00 C -ATOM 1598 HA ARG 104 -13.068 10.380 3.650 1.00 0.00 H -ATOM 1599 CB ARG 104 -11.554 10.145 5.262 1.00 0.00 C -ATOM 1600 HB2 ARG 104 -12.161 9.648 6.018 1.00 0.00 H -ATOM 1601 HB3 ARG 104 -11.037 9.424 4.629 1.00 0.00 H -ATOM 1602 CG ARG 104 -10.460 11.001 5.983 1.00 0.00 C -ATOM 1603 HG2 ARG 104 -9.903 11.623 5.282 1.00 0.00 H -ATOM 1604 HG3 ARG 104 -10.841 11.636 6.783 1.00 0.00 H -ATOM 1605 CD ARG 104 -9.469 10.098 6.762 1.00 0.00 C -ATOM 1606 HD2 ARG 104 -9.987 9.840 7.686 1.00 0.00 H -ATOM 1607 HD3 ARG 104 -9.306 9.231 6.122 1.00 0.00 H -ATOM 1608 NE ARG 104 -8.166 10.768 7.033 1.00 0.00 N -ATOM 1609 HE ARG 104 -7.394 10.449 6.466 1.00 0.00 H -ATOM 1610 CZ ARG 104 -7.766 11.757 7.886 1.00 0.00 C -ATOM 1611 NH1 ARG 104 -8.642 12.262 8.765 1.00 0.00 N -ATOM 1612 HH11 ARG 104 -9.613 11.990 8.708 1.00 0.00 H -ATOM 1613 HH12 ARG 104 -8.366 13.100 9.256 1.00 0.00 H -ATOM 1614 NH2 ARG 104 -6.517 12.186 7.827 1.00 0.00 N -ATOM 1615 HH21 ARG 104 -5.923 11.656 7.205 1.00 0.00 H -ATOM 1616 HH22 ARG 104 -6.177 12.805 8.550 1.00 0.00 H -ATOM 1617 C ARG 104 -13.149 12.031 5.024 1.00 0.00 C -ATOM 1618 O ARG 104 -12.579 13.056 5.505 1.00 0.00 O -ATOM 1619 N SER 105 -14.421 11.867 5.116 1.00 0.00 N -ATOM 1620 H SER 105 -14.793 11.077 4.609 1.00 0.00 H -ATOM 1621 CA SER 105 -15.289 12.586 6.062 1.00 0.00 C -ATOM 1622 HA SER 105 -15.109 13.660 6.011 1.00 0.00 H -ATOM 1623 CB SER 105 -16.780 12.430 5.606 1.00 0.00 C -ATOM 1624 HB2 SER 105 -17.263 11.613 6.142 1.00 0.00 H -ATOM 1625 HB3 SER 105 -17.338 13.324 5.887 1.00 0.00 H -ATOM 1626 OG SER 105 -16.933 12.264 4.243 1.00 0.00 O -ATOM 1627 HG SER 105 -16.622 11.359 4.157 1.00 0.00 H -ATOM 1628 C SER 105 -15.071 12.017 7.448 1.00 0.00 C -ATOM 1629 O SER 105 -14.756 10.832 7.583 1.00 0.00 O -ATOM 1630 N PRO 106 -15.318 12.734 8.534 1.00 0.00 N -ATOM 1631 CD PRO 106 -15.682 14.139 8.555 1.00 0.00 C -ATOM 1632 HD2 PRO 106 -16.385 14.516 7.812 1.00 0.00 H -ATOM 1633 HD3 PRO 106 -14.776 14.733 8.438 1.00 0.00 H -ATOM 1634 CG PRO 106 -16.320 14.411 9.934 1.00 0.00 C -ATOM 1635 HG2 PRO 106 -17.368 14.113 9.905 1.00 0.00 H -ATOM 1636 HG3 PRO 106 -16.233 15.433 10.303 1.00 0.00 H -ATOM 1637 CB PRO 106 -15.480 13.464 10.855 1.00 0.00 C -ATOM 1638 HB2 PRO 106 -16.084 13.150 11.706 1.00 0.00 H -ATOM 1639 HB3 PRO 106 -14.470 13.834 11.037 1.00 0.00 H -ATOM 1640 CA PRO 106 -15.279 12.256 9.916 1.00 0.00 C -ATOM 1641 HA PRO 106 -14.274 11.861 10.064 1.00 0.00 H -ATOM 1642 C PRO 106 -16.213 11.090 10.232 1.00 0.00 C -ATOM 1643 O PRO 106 -17.168 10.862 9.472 1.00 0.00 O -ATOM 1644 N ASN 107 -15.840 10.366 11.292 1.00 0.00 N -ATOM 1645 H ASN 107 -15.121 10.729 11.901 1.00 0.00 H -ATOM 1646 CA ASN 107 -16.471 9.202 11.754 1.00 0.00 C -ATOM 1647 HA ASN 107 -16.519 8.500 10.921 1.00 0.00 H -ATOM 1648 CB ASN 107 -15.575 8.597 12.831 1.00 0.00 C -ATOM 1649 HB2 ASN 107 -14.523 8.516 12.558 1.00 0.00 H -ATOM 1650 HB3 ASN 107 -15.448 9.283 13.669 1.00 0.00 H -ATOM 1651 CG ASN 107 -16.067 7.226 13.235 1.00 0.00 C -ATOM 1652 OD1 ASN 107 -16.244 6.390 12.374 1.00 0.00 O -ATOM 1653 ND2 ASN 107 -16.295 6.941 14.495 1.00 0.00 N -ATOM 1654 HD21 ASN 107 -16.621 5.992 14.609 1.00 0.00 H -ATOM 1655 HD22 ASN 107 -16.244 7.608 15.252 1.00 0.00 H -ATOM 1656 C ASN 107 -17.924 9.515 12.183 1.00 0.00 C -ATOM 1657 O ASN 107 -18.276 10.646 12.352 1.00 0.00 O -ATOM 1658 N GLU 108 -18.842 8.548 12.261 1.00 0.00 N -ATOM 1659 H GLU 108 -18.569 7.611 12.001 1.00 0.00 H -ATOM 1660 CA GLU 108 -20.292 8.677 12.438 1.00 0.00 C -ATOM 1661 HA GLU 108 -20.661 7.653 12.484 1.00 0.00 H -ATOM 1662 CB GLU 108 -20.587 9.309 13.808 1.00 0.00 C -ATOM 1663 HB2 GLU 108 -20.529 10.397 13.766 1.00 0.00 H -ATOM 1664 HB3 GLU 108 -21.607 9.111 14.139 1.00 0.00 H -ATOM 1665 CG GLU 108 -19.681 8.909 14.950 1.00 0.00 C -ATOM 1666 HG2 GLU 108 -18.692 9.249 14.643 1.00 0.00 H -ATOM 1667 HG3 GLU 108 -19.928 9.548 15.798 1.00 0.00 H -ATOM 1668 CD GLU 108 -19.659 7.462 15.320 1.00 0.00 C -ATOM 1669 OE1 GLU 108 -20.250 6.533 14.748 1.00 0.00 O -ATOM 1670 OE2 GLU 108 -18.897 7.218 16.324 1.00 0.00 O -ATOM 1671 C GLU 108 -21.052 9.415 11.352 1.00 0.00 C -ATOM 1672 O GLU 108 -22.285 9.299 11.395 1.00 0.00 O -ATOM 1673 N GLU 109 -20.441 10.128 10.421 1.00 0.00 N -ATOM 1674 H GLU 109 -19.431 10.128 10.395 1.00 0.00 H -ATOM 1675 CA GLU 109 -21.205 10.934 9.445 1.00 0.00 C -ATOM 1676 HA GLU 109 -21.975 11.484 9.985 1.00 0.00 H -ATOM 1677 CB GLU 109 -20.230 11.921 8.784 1.00 0.00 C -ATOM 1678 HB2 GLU 109 -19.821 12.496 9.615 1.00 0.00 H -ATOM 1679 HB3 GLU 109 -19.396 11.309 8.439 1.00 0.00 H -ATOM 1680 CG GLU 109 -20.656 12.913 7.648 1.00 0.00 C -ATOM 1681 HG2 GLU 109 -19.777 13.113 7.035 1.00 0.00 H -ATOM 1682 HG3 GLU 109 -21.456 12.500 7.032 1.00 0.00 H -ATOM 1683 CD GLU 109 -21.138 14.235 8.272 1.00 0.00 C -ATOM 1684 OE1 GLU 109 -22.214 14.207 8.911 1.00 0.00 O -ATOM 1685 OE2 GLU 109 -20.498 15.262 8.165 1.00 0.00 O -ATOM 1686 C GLU 109 -21.769 10.091 8.338 1.00 0.00 C -ATOM 1687 O GLU 109 -22.862 10.428 7.785 1.00 0.00 O -ATOM 1688 N TYR 110 -21.090 9.059 7.967 1.00 0.00 N -ATOM 1689 H TYR 110 -20.155 9.023 8.346 1.00 0.00 H -ATOM 1690 CA TYR 110 -21.502 8.024 6.988 1.00 0.00 C -ATOM 1691 HA TYR 110 -22.591 8.030 6.943 1.00 0.00 H -ATOM 1692 CB TYR 110 -20.915 8.401 5.680 1.00 0.00 C -ATOM 1693 HB2 TYR 110 -19.849 8.176 5.713 1.00 0.00 H -ATOM 1694 HB3 TYR 110 -21.233 7.748 4.867 1.00 0.00 H -ATOM 1695 CG TYR 110 -21.240 9.820 5.182 1.00 0.00 C -ATOM 1696 CD1 TYR 110 -22.519 10.171 4.758 1.00 0.00 C -ATOM 1697 HD1 TYR 110 -23.350 9.513 4.966 1.00 0.00 H -ATOM 1698 CE1 TYR 110 -22.781 11.445 4.144 1.00 0.00 C -ATOM 1699 HE1 TYR 110 -23.769 11.693 3.783 1.00 0.00 H -ATOM 1700 CZ TYR 110 -21.707 12.339 3.966 1.00 0.00 C -ATOM 1701 OH TYR 110 -21.918 13.543 3.345 1.00 0.00 O -ATOM 1702 HH TYR 110 -22.714 13.639 2.818 1.00 0.00 H -ATOM 1703 CE2 TYR 110 -20.406 11.923 4.265 1.00 0.00 C -ATOM 1704 HE2 TYR 110 -19.586 12.601 4.080 1.00 0.00 H -ATOM 1705 CD2 TYR 110 -20.185 10.663 4.827 1.00 0.00 C -ATOM 1706 HD2 TYR 110 -19.192 10.326 5.084 1.00 0.00 H -ATOM 1707 C TYR 110 -21.150 6.578 7.379 1.00 0.00 C -ATOM 1708 O TYR 110 -20.158 6.382 8.006 1.00 0.00 O -ATOM 1709 N THR 111 -21.942 5.615 6.899 1.00 0.00 N -ATOM 1710 H THR 111 -22.846 5.924 6.571 1.00 0.00 H -ATOM 1711 CA THR 111 -21.560 4.180 6.926 1.00 0.00 C -ATOM 1712 HA THR 111 -21.062 4.035 7.885 1.00 0.00 H -ATOM 1713 CB THR 111 -22.862 3.275 6.935 1.00 0.00 C -ATOM 1714 HB THR 111 -23.528 3.504 7.766 1.00 0.00 H -ATOM 1715 CG2 THR 111 -23.687 3.410 5.698 1.00 0.00 C -ATOM 1716 HG21 THR 111 -24.358 4.262 5.808 1.00 0.00 H -ATOM 1717 HG22 THR 111 -23.108 3.701 4.821 1.00 0.00 H -ATOM 1718 HG23 THR 111 -24.230 2.533 5.347 1.00 0.00 H -ATOM 1719 OG1 THR 111 -22.377 1.931 7.086 1.00 0.00 O -ATOM 1720 HG1 THR 111 -23.127 1.361 7.267 1.00 0.00 H -ATOM 1721 C THR 111 -20.611 3.850 5.829 1.00 0.00 C -ATOM 1722 O THR 111 -20.444 4.666 4.869 1.00 0.00 O -ATOM 1723 N TRP 112 -19.764 2.816 5.961 1.00 0.00 N -ATOM 1724 H TRP 112 -19.703 2.425 6.890 1.00 0.00 H -ATOM 1725 CA TRP 112 -18.700 2.543 5.066 1.00 0.00 C -ATOM 1726 HA TRP 112 -17.979 3.342 5.239 1.00 0.00 H -ATOM 1727 CB TRP 112 -18.004 1.252 5.433 1.00 0.00 C -ATOM 1728 HB2 TRP 112 -17.076 1.023 4.909 1.00 0.00 H -ATOM 1729 HB3 TRP 112 -17.599 1.408 6.433 1.00 0.00 H -ATOM 1730 CG TRP 112 -18.786 -0.049 5.286 1.00 0.00 C -ATOM 1731 CD1 TRP 112 -19.643 -0.549 6.225 1.00 0.00 C -ATOM 1732 HD1 TRP 112 -19.881 -0.078 7.168 1.00 0.00 H -ATOM 1733 NE1 TRP 112 -20.142 -1.718 5.726 1.00 0.00 N -ATOM 1734 HE1 TRP 112 -20.832 -2.357 6.094 1.00 0.00 H -ATOM 1735 CE2 TRP 112 -19.681 -1.999 4.448 1.00 0.00 C -ATOM 1736 CZ2 TRP 112 -19.965 -3.024 3.501 1.00 0.00 C -ATOM 1737 HZ2 TRP 112 -20.570 -3.885 3.744 1.00 0.00 H -ATOM 1738 CH2 TRP 112 -19.373 -2.921 2.288 1.00 0.00 C -ATOM 1739 HH2 TRP 112 -19.608 -3.685 1.562 1.00 0.00 H -ATOM 1740 CZ3 TRP 112 -18.444 -1.937 1.980 1.00 0.00 C -ATOM 1741 HZ3 TRP 112 -17.942 -1.957 1.024 1.00 0.00 H -ATOM 1742 CE3 TRP 112 -18.084 -1.026 2.945 1.00 0.00 C -ATOM 1743 HE3 TRP 112 -17.362 -0.255 2.723 1.00 0.00 H -ATOM 1744 CD2 TRP 112 -18.753 -0.945 4.138 1.00 0.00 C -ATOM 1745 C TRP 112 -18.996 2.546 3.568 1.00 0.00 C -ATOM 1746 O TRP 112 -18.104 2.877 2.771 1.00 0.00 O -ATOM 1747 N GLU 113 -20.248 2.300 3.105 1.00 0.00 N -ATOM 1748 H GLU 113 -20.955 2.010 3.767 1.00 0.00 H -ATOM 1749 CA GLU 113 -20.583 2.303 1.704 1.00 0.00 C -ATOM 1750 HA GLU 113 -19.761 2.021 1.046 1.00 0.00 H -ATOM 1751 CB GLU 113 -21.678 1.247 1.421 1.00 0.00 C -ATOM 1752 HB2 GLU 113 -21.816 1.196 0.341 1.00 0.00 H -ATOM 1753 HB3 GLU 113 -21.370 0.265 1.779 1.00 0.00 H -ATOM 1754 CG GLU 113 -22.919 1.650 2.273 1.00 0.00 C -ATOM 1755 HG2 GLU 113 -22.692 1.516 3.330 1.00 0.00 H -ATOM 1756 HG3 GLU 113 -23.062 2.723 2.148 1.00 0.00 H -ATOM 1757 CD GLU 113 -24.149 0.809 1.815 1.00 0.00 C -ATOM 1758 OE1 GLU 113 -25.316 1.119 2.151 1.00 0.00 O -ATOM 1759 OE2 GLU 113 -24.005 0.047 0.850 1.00 0.00 O -ATOM 1760 C GLU 113 -21.054 3.688 1.085 1.00 0.00 C -ATOM 1761 O GLU 113 -21.217 3.800 -0.123 1.00 0.00 O -ATOM 1762 N GLU 114 -21.196 4.766 1.974 1.00 0.00 N -ATOM 1763 H GLU 114 -20.852 4.737 2.923 1.00 0.00 H -ATOM 1764 CA GLU 114 -21.789 6.051 1.668 1.00 0.00 C -ATOM 1765 HA GLU 114 -22.248 5.979 0.682 1.00 0.00 H -ATOM 1766 CB GLU 114 -23.022 6.274 2.614 1.00 0.00 C -ATOM 1767 HB2 GLU 114 -23.624 5.394 2.389 1.00 0.00 H -ATOM 1768 HB3 GLU 114 -22.721 6.260 3.662 1.00 0.00 H -ATOM 1769 CG GLU 114 -23.816 7.589 2.418 1.00 0.00 C -ATOM 1770 HG2 GLU 114 -24.664 7.743 3.085 1.00 0.00 H -ATOM 1771 HG3 GLU 114 -23.204 8.419 2.774 1.00 0.00 H -ATOM 1772 CD GLU 114 -24.352 7.836 1.027 1.00 0.00 C -ATOM 1773 OE1 GLU 114 -24.591 6.821 0.349 1.00 0.00 O -ATOM 1774 OE2 GLU 114 -24.507 8.989 0.672 1.00 0.00 O -ATOM 1775 C GLU 114 -20.815 7.284 1.426 1.00 0.00 C -ATOM 1776 O GLU 114 -21.177 8.166 0.648 1.00 0.00 O -ATOM 1777 N ASP 115 -19.623 7.225 2.060 1.00 0.00 N -ATOM 1778 H ASP 115 -19.493 6.517 2.769 1.00 0.00 H -ATOM 1779 CA ASP 115 -18.638 8.274 1.862 1.00 0.00 C -ATOM 1780 HA ASP 115 -19.220 9.192 1.943 1.00 0.00 H -ATOM 1781 CB ASP 115 -17.582 8.309 2.980 1.00 0.00 C -ATOM 1782 HB2 ASP 115 -18.071 8.325 3.955 1.00 0.00 H -ATOM 1783 HB3 ASP 115 -17.026 7.382 2.838 1.00 0.00 H -ATOM 1784 CG ASP 115 -16.532 9.422 2.906 1.00 0.00 C -ATOM 1785 OD1 ASP 115 -16.056 9.792 1.862 1.00 0.00 O -ATOM 1786 OD2 ASP 115 -16.057 9.822 3.966 1.00 0.00 O -ATOM 1787 C ASP 115 -18.093 8.284 0.421 1.00 0.00 C -ATOM 1788 O ASP 115 -17.643 7.269 -0.063 1.00 0.00 O -ATOM 1789 N PRO 116 -17.936 9.446 -0.277 1.00 0.00 N -ATOM 1790 CD PRO 116 -18.620 10.677 0.147 1.00 0.00 C -ATOM 1791 HD2 PRO 116 -18.175 11.030 1.077 1.00 0.00 H -ATOM 1792 HD3 PRO 116 -19.681 10.474 0.287 1.00 0.00 H -ATOM 1793 CG PRO 116 -18.441 11.725 -0.893 1.00 0.00 C -ATOM 1794 HG2 PRO 116 -17.719 12.448 -0.514 1.00 0.00 H -ATOM 1795 HG3 PRO 116 -19.392 12.209 -1.112 1.00 0.00 H -ATOM 1796 CB PRO 116 -17.987 10.931 -2.173 1.00 0.00 C -ATOM 1797 HB2 PRO 116 -17.205 11.383 -2.783 1.00 0.00 H -ATOM 1798 HB3 PRO 116 -18.872 10.690 -2.763 1.00 0.00 H -ATOM 1799 CA PRO 116 -17.440 9.518 -1.619 1.00 0.00 C -ATOM 1800 HA PRO 116 -17.913 8.725 -2.199 1.00 0.00 H -ATOM 1801 C PRO 116 -15.948 9.417 -1.690 1.00 0.00 C -ATOM 1802 O PRO 116 -15.363 8.786 -2.540 1.00 0.00 O -ATOM 1803 N LEU 117 -15.305 10.212 -0.858 1.00 0.00 N -ATOM 1804 H LEU 117 -15.760 10.719 -0.112 1.00 0.00 H -ATOM 1805 CA LEU 117 -13.881 10.520 -1.112 1.00 0.00 C -ATOM 1806 HA LEU 117 -13.552 10.142 -2.080 1.00 0.00 H -ATOM 1807 CB LEU 117 -13.634 12.058 -1.110 1.00 0.00 C -ATOM 1808 HB2 LEU 117 -13.738 12.347 -0.064 1.00 0.00 H -ATOM 1809 HB3 LEU 117 -12.586 12.146 -1.397 1.00 0.00 H -ATOM 1810 CG LEU 117 -14.507 12.942 -2.028 1.00 0.00 C -ATOM 1811 HG LEU 117 -15.492 13.130 -1.599 1.00 0.00 H -ATOM 1812 CD1 LEU 117 -13.883 14.357 -2.126 1.00 0.00 C -ATOM 1813 HD11 LEU 117 -13.687 14.627 -1.089 1.00 0.00 H -ATOM 1814 HD12 LEU 117 -12.947 14.401 -2.683 1.00 0.00 H -ATOM 1815 HD13 LEU 117 -14.562 15.124 -2.500 1.00 0.00 H -ATOM 1816 CD2 LEU 117 -14.714 12.484 -3.514 1.00 0.00 C -ATOM 1817 HD21 LEU 117 -13.874 12.637 -4.192 1.00 0.00 H -ATOM 1818 HD22 LEU 117 -15.096 11.464 -3.479 1.00 0.00 H -ATOM 1819 HD23 LEU 117 -15.486 13.099 -3.976 1.00 0.00 H -ATOM 1820 C LEU 117 -13.004 9.697 -0.142 1.00 0.00 C -ATOM 1821 O LEU 117 -11.745 9.581 -0.371 1.00 0.00 O -ATOM 1822 N ALA 118 -13.581 9.177 1.012 1.00 0.00 N -ATOM 1823 H ALA 118 -14.442 9.513 1.421 1.00 0.00 H -ATOM 1824 CA ALA 118 -12.730 8.241 1.805 1.00 0.00 C -ATOM 1825 HA ALA 118 -11.949 8.807 2.312 1.00 0.00 H -ATOM 1826 CB ALA 118 -13.538 7.721 2.984 1.00 0.00 C -ATOM 1827 HB1 ALA 118 -13.764 8.458 3.755 1.00 0.00 H -ATOM 1828 HB2 ALA 118 -14.482 7.304 2.633 1.00 0.00 H -ATOM 1829 HB3 ALA 118 -13.015 6.889 3.455 1.00 0.00 H -ATOM 1830 C ALA 118 -12.110 7.137 0.900 1.00 0.00 C -ATOM 1831 O ALA 118 -12.756 6.468 0.063 1.00 0.00 O -ATOM 1832 N GLY 119 -10.907 6.790 1.201 1.00 0.00 N -ATOM 1833 H GLY 119 -10.401 7.265 1.935 1.00 0.00 H -ATOM 1834 CA GLY 119 -10.272 5.567 0.619 1.00 0.00 C -ATOM 1835 HA2 GLY 119 -10.588 5.505 -0.422 1.00 0.00 H -ATOM 1836 HA3 GLY 119 -9.190 5.669 0.710 1.00 0.00 H -ATOM 1837 C GLY 119 -10.629 4.194 1.152 1.00 0.00 C -ATOM 1838 O GLY 119 -11.716 3.985 1.680 1.00 0.00 O -ATOM 1839 N ILE 120 -9.627 3.357 1.190 1.00 0.00 N -ATOM 1840 H ILE 120 -8.765 3.580 0.714 1.00 0.00 H -ATOM 1841 CA ILE 120 -9.839 1.947 1.473 1.00 0.00 C -ATOM 1842 HA ILE 120 -10.836 1.587 1.219 1.00 0.00 H -ATOM 1843 CB ILE 120 -8.746 1.042 0.741 1.00 0.00 C -ATOM 1844 HB ILE 120 -7.812 1.592 0.857 1.00 0.00 H -ATOM 1845 CG2 ILE 120 -8.613 -0.357 1.440 1.00 0.00 C -ATOM 1846 HG21 ILE 120 -7.803 -0.791 0.853 1.00 0.00 H -ATOM 1847 HG22 ILE 120 -8.389 -0.159 2.488 1.00 0.00 H -ATOM 1848 HG23 ILE 120 -9.596 -0.827 1.401 1.00 0.00 H -ATOM 1849 CG1 ILE 120 -9.144 1.045 -0.724 1.00 0.00 C -ATOM 1850 HG12 ILE 120 -10.130 0.625 -0.924 1.00 0.00 H -ATOM 1851 HG13 ILE 120 -9.320 2.010 -1.198 1.00 0.00 H -ATOM 1852 CD1 ILE 120 -8.073 0.421 -1.561 1.00 0.00 C -ATOM 1853 HD11 ILE 120 -8.240 -0.653 -1.484 1.00 0.00 H -ATOM 1854 HD12 ILE 120 -8.094 0.711 -2.611 1.00 0.00 H -ATOM 1855 HD13 ILE 120 -7.107 0.627 -1.101 1.00 0.00 H -ATOM 1856 C ILE 120 -9.788 1.774 2.994 1.00 0.00 C -ATOM 1857 O ILE 120 -10.679 1.316 3.645 1.00 0.00 O -ATOM 1858 N ILE 121 -8.713 2.229 3.673 1.00 0.00 N -ATOM 1859 H ILE 121 -7.986 2.755 3.210 1.00 0.00 H -ATOM 1860 CA ILE 121 -8.446 2.072 5.126 1.00 0.00 C -ATOM 1861 HA ILE 121 -8.178 1.048 5.384 1.00 0.00 H -ATOM 1862 CB ILE 121 -7.089 2.835 5.485 1.00 0.00 C -ATOM 1863 HB ILE 121 -7.105 3.887 5.202 1.00 0.00 H -ATOM 1864 CG2 ILE 121 -6.937 2.701 6.995 1.00 0.00 C -ATOM 1865 HG21 ILE 121 -7.652 3.385 7.452 1.00 0.00 H -ATOM 1866 HG22 ILE 121 -7.228 1.700 7.313 1.00 0.00 H -ATOM 1867 HG23 ILE 121 -5.923 2.951 7.305 1.00 0.00 H -ATOM 1868 CG1 ILE 121 -5.869 2.200 4.798 1.00 0.00 C -ATOM 1869 HG12 ILE 121 -5.608 1.250 5.265 1.00 0.00 H -ATOM 1870 HG13 ILE 121 -5.989 2.047 3.725 1.00 0.00 H -ATOM 1871 CD1 ILE 121 -4.594 3.143 4.963 1.00 0.00 C -ATOM 1872 HD11 ILE 121 -4.412 3.500 5.976 1.00 0.00 H -ATOM 1873 HD12 ILE 121 -3.664 2.589 4.832 1.00 0.00 H -ATOM 1874 HD13 ILE 121 -4.624 4.037 4.340 1.00 0.00 H -ATOM 1875 C ILE 121 -9.620 2.375 6.037 1.00 0.00 C -ATOM 1876 O ILE 121 -10.052 1.433 6.716 1.00 0.00 O -ATOM 1877 N PRO 122 -10.218 3.595 6.033 1.00 0.00 N -ATOM 1878 CD PRO 122 -9.909 4.768 5.245 1.00 0.00 C -ATOM 1879 HD2 PRO 122 -10.189 4.731 4.193 1.00 0.00 H -ATOM 1880 HD3 PRO 122 -8.839 4.975 5.277 1.00 0.00 H -ATOM 1881 CG PRO 122 -10.619 6.038 5.881 1.00 0.00 C -ATOM 1882 HG2 PRO 122 -11.053 6.635 5.079 1.00 0.00 H -ATOM 1883 HG3 PRO 122 -9.981 6.571 6.586 1.00 0.00 H -ATOM 1884 CB PRO 122 -11.702 5.351 6.665 1.00 0.00 C -ATOM 1885 HB2 PRO 122 -12.569 5.427 6.010 1.00 0.00 H -ATOM 1886 HB3 PRO 122 -11.985 5.772 7.629 1.00 0.00 H -ATOM 1887 CA PRO 122 -11.241 3.922 6.998 1.00 0.00 C -ATOM 1888 HA PRO 122 -10.816 3.892 8.002 1.00 0.00 H -ATOM 1889 C PRO 122 -12.462 2.990 6.904 1.00 0.00 C -ATOM 1890 O PRO 122 -13.066 2.579 7.932 1.00 0.00 O -ATOM 1891 N ARG 123 -12.763 2.519 5.691 1.00 0.00 N -ATOM 1892 H ARG 123 -12.200 2.807 4.903 1.00 0.00 H -ATOM 1893 CA ARG 123 -13.853 1.582 5.414 1.00 0.00 C -ATOM 1894 HA ARG 123 -14.823 1.888 5.806 1.00 0.00 H -ATOM 1895 CB ARG 123 -14.105 1.508 3.902 1.00 0.00 C -ATOM 1896 HB2 ARG 123 -13.172 1.246 3.403 1.00 0.00 H -ATOM 1897 HB3 ARG 123 -14.851 0.721 3.790 1.00 0.00 H -ATOM 1898 CG ARG 123 -14.708 2.804 3.272 1.00 0.00 C -ATOM 1899 HG2 ARG 123 -15.669 2.928 3.770 1.00 0.00 H -ATOM 1900 HG3 ARG 123 -14.137 3.701 3.508 1.00 0.00 H -ATOM 1901 CD ARG 123 -14.812 2.575 1.787 1.00 0.00 C -ATOM 1902 HD2 ARG 123 -13.928 2.022 1.471 1.00 0.00 H -ATOM 1903 HD3 ARG 123 -15.725 2.062 1.486 1.00 0.00 H -ATOM 1904 NE ARG 123 -14.762 3.798 0.976 1.00 0.00 N -ATOM 1905 HE ARG 123 -13.843 4.157 0.758 1.00 0.00 H -ATOM 1906 CZ ARG 123 -15.721 4.534 0.491 1.00 0.00 C -ATOM 1907 NH1 ARG 123 -17.002 4.417 0.763 1.00 0.00 N -ATOM 1908 HH11 ARG 123 -17.282 3.831 1.537 1.00 0.00 H -ATOM 1909 HH12 ARG 123 -17.646 4.998 0.246 1.00 0.00 H -ATOM 1910 NH2 ARG 123 -15.348 5.538 -0.273 1.00 0.00 N -ATOM 1911 HH21 ARG 123 -14.378 5.807 -0.184 1.00 0.00 H -ATOM 1912 HH22 ARG 123 -16.069 6.179 -0.572 1.00 0.00 H -ATOM 1913 C ARG 123 -13.497 0.218 5.986 1.00 0.00 C -ATOM 1914 O ARG 123 -14.378 -0.327 6.617 1.00 0.00 O -ATOM 1915 N THR 124 -12.318 -0.265 5.749 1.00 0.00 N -ATOM 1916 H THR 124 -11.667 0.325 5.250 1.00 0.00 H -ATOM 1917 CA THR 124 -11.843 -1.561 6.314 1.00 0.00 C -ATOM 1918 HA THR 124 -12.535 -2.282 5.877 1.00 0.00 H -ATOM 1919 CB THR 124 -10.384 -1.950 5.997 1.00 0.00 C -ATOM 1920 HB THR 124 -9.634 -1.365 6.531 1.00 0.00 H -ATOM 1921 CG2 THR 124 -10.014 -3.421 6.138 1.00 0.00 C -ATOM 1922 HG21 THR 124 -10.259 -3.969 7.048 1.00 0.00 H -ATOM 1923 HG22 THR 124 -10.544 -3.998 5.380 1.00 0.00 H -ATOM 1924 HG23 THR 124 -8.958 -3.524 5.890 1.00 0.00 H -ATOM 1925 OG1 THR 124 -10.286 -1.726 4.634 1.00 0.00 O -ATOM 1926 HG1 THR 124 -10.248 -0.768 4.595 1.00 0.00 H -ATOM 1927 C THR 124 -11.958 -1.550 7.837 1.00 0.00 C -ATOM 1928 O THR 124 -12.642 -2.440 8.374 1.00 0.00 O -ATOM 1929 N LEU 125 -11.367 -0.595 8.514 1.00 0.00 N -ATOM 1930 H LEU 125 -10.764 0.059 8.035 1.00 0.00 H -ATOM 1931 CA LEU 125 -11.474 -0.457 9.955 1.00 0.00 C -ATOM 1932 HA LEU 125 -10.947 -1.265 10.461 1.00 0.00 H -ATOM 1933 CB LEU 125 -10.719 0.909 10.280 1.00 0.00 C -ATOM 1934 HB2 LEU 125 -9.813 0.927 9.673 1.00 0.00 H -ATOM 1935 HB3 LEU 125 -11.356 1.694 9.874 1.00 0.00 H -ATOM 1936 CG LEU 125 -10.588 1.396 11.723 1.00 0.00 C -ATOM 1937 HG LEU 125 -11.600 1.610 12.065 1.00 0.00 H -ATOM 1938 CD1 LEU 125 -9.876 0.338 12.563 1.00 0.00 C -ATOM 1939 HD11 LEU 125 -10.531 -0.524 12.433 1.00 0.00 H -ATOM 1940 HD12 LEU 125 -8.892 0.013 12.226 1.00 0.00 H -ATOM 1941 HD13 LEU 125 -9.907 0.636 13.611 1.00 0.00 H -ATOM 1942 CD2 LEU 125 -9.693 2.596 11.750 1.00 0.00 C -ATOM 1943 HD21 LEU 125 -10.016 3.414 11.107 1.00 0.00 H -ATOM 1944 HD22 LEU 125 -9.767 3.055 12.736 1.00 0.00 H -ATOM 1945 HD23 LEU 125 -8.680 2.342 11.439 1.00 0.00 H -ATOM 1946 C LEU 125 -12.877 -0.415 10.420 1.00 0.00 C -ATOM 1947 O LEU 125 -13.125 -0.781 11.561 1.00 0.00 O -ATOM 1948 N HIE 126 -13.852 0.071 9.618 1.00 0.00 N -ATOM 1949 H HIE 126 -13.633 0.501 8.731 1.00 0.00 H -ATOM 1950 CA HIE 126 -15.222 0.089 10.029 1.00 0.00 C -ATOM 1951 HA HIE 126 -15.420 0.356 11.067 1.00 0.00 H -ATOM 1952 CB HIE 126 -15.922 1.229 9.322 1.00 0.00 C -ATOM 1953 HB2 HIE 126 -15.287 2.114 9.363 1.00 0.00 H -ATOM 1954 HB3 HIE 126 -15.866 0.960 8.267 1.00 0.00 H -ATOM 1955 CG HIE 126 -17.470 1.495 9.575 1.00 0.00 C -ATOM 1956 ND1 HIE 126 -18.343 2.228 8.768 1.00 0.00 N -ATOM 1957 CE1 HIE 126 -19.553 2.138 9.314 1.00 0.00 C -ATOM 1958 HE1 HIE 126 -20.518 2.446 8.939 1.00 0.00 H -ATOM 1959 NE2 HIE 126 -19.474 1.356 10.369 1.00 0.00 N -ATOM 1960 HE2 HIE 126 -20.241 0.828 10.760 1.00 0.00 H -ATOM 1961 CD2 HIE 126 -18.163 0.964 10.580 1.00 0.00 C -ATOM 1962 HD2 HIE 126 -17.903 0.268 11.364 1.00 0.00 H -ATOM 1963 C HIE 126 -15.844 -1.294 9.730 1.00 0.00 C -ATOM 1964 O HIE 126 -16.442 -1.921 10.553 1.00 0.00 O -ATOM 1965 N GLN 127 -15.746 -1.771 8.486 1.00 0.00 N -ATOM 1966 H GLN 127 -15.299 -1.269 7.732 1.00 0.00 H -ATOM 1967 CA GLN 127 -16.410 -2.994 8.090 1.00 0.00 C -ATOM 1968 HA GLN 127 -17.465 -2.909 8.350 1.00 0.00 H -ATOM 1969 CB GLN 127 -16.304 -3.162 6.500 1.00 0.00 C -ATOM 1970 HB2 GLN 127 -16.783 -2.259 6.121 1.00 0.00 H -ATOM 1971 HB3 GLN 127 -15.265 -3.199 6.172 1.00 0.00 H -ATOM 1972 CG GLN 127 -17.088 -4.412 5.989 1.00 0.00 C -ATOM 1973 HG2 GLN 127 -16.667 -5.340 6.375 1.00 0.00 H -ATOM 1974 HG3 GLN 127 -18.129 -4.247 6.268 1.00 0.00 H -ATOM 1975 CD GLN 127 -16.997 -4.631 4.468 1.00 0.00 C -ATOM 1976 OE1 GLN 127 -16.061 -4.240 3.784 1.00 0.00 O -ATOM 1977 NE2 GLN 127 -17.809 -5.543 3.963 1.00 0.00 N -ATOM 1978 HE21 GLN 127 -17.684 -5.837 3.005 1.00 0.00 H -ATOM 1979 HE22 GLN 127 -18.613 -5.901 4.459 1.00 0.00 H -ATOM 1980 C GLN 127 -15.951 -4.241 8.830 1.00 0.00 C -ATOM 1981 O GLN 127 -16.723 -5.202 8.812 1.00 0.00 O -ATOM 1982 N ILE 128 -14.787 -4.230 9.505 1.00 0.00 N -ATOM 1983 H ILE 128 -14.192 -3.448 9.270 1.00 0.00 H -ATOM 1984 CA ILE 128 -14.355 -5.364 10.279 1.00 0.00 C -ATOM 1985 HA ILE 128 -14.308 -6.205 9.588 1.00 0.00 H -ATOM 1986 CB ILE 128 -13.007 -5.056 10.880 1.00 0.00 C -ATOM 1987 HB ILE 128 -12.947 -4.005 11.162 1.00 0.00 H -ATOM 1988 CG2 ILE 128 -12.625 -5.875 12.089 1.00 0.00 C -ATOM 1989 HG21 ILE 128 -12.831 -6.936 11.953 1.00 0.00 H -ATOM 1990 HG22 ILE 128 -11.558 -5.882 12.313 1.00 0.00 H -ATOM 1991 HG23 ILE 128 -13.159 -5.442 12.934 1.00 0.00 H -ATOM 1992 CG1 ILE 128 -11.941 -5.393 9.790 1.00 0.00 C -ATOM 1993 HG12 ILE 128 -11.761 -6.459 9.653 1.00 0.00 H -ATOM 1994 HG13 ILE 128 -12.373 -5.023 8.859 1.00 0.00 H -ATOM 1995 CD1 ILE 128 -10.606 -4.738 10.011 1.00 0.00 C -ATOM 1996 HD11 ILE 128 -10.648 -3.763 10.497 1.00 0.00 H -ATOM 1997 HD12 ILE 128 -9.931 -5.324 10.635 1.00 0.00 H -ATOM 1998 HD13 ILE 128 -10.099 -4.694 9.047 1.00 0.00 H -ATOM 1999 C ILE 128 -15.403 -5.653 11.388 1.00 0.00 C -ATOM 2000 O ILE 128 -15.987 -6.740 11.442 1.00 0.00 O -ATOM 2001 N PHE 129 -15.663 -4.601 12.183 1.00 0.00 N -ATOM 2002 H PHE 129 -15.132 -3.750 12.069 1.00 0.00 H -ATOM 2003 CA PHE 129 -16.733 -4.652 13.154 1.00 0.00 C -ATOM 2004 HA PHE 129 -16.555 -5.399 13.928 1.00 0.00 H -ATOM 2005 CB PHE 129 -16.744 -3.293 13.821 1.00 0.00 C -ATOM 2006 HB2 PHE 129 -16.763 -2.485 13.089 1.00 0.00 H -ATOM 2007 HB3 PHE 129 -17.609 -3.164 14.471 1.00 0.00 H -ATOM 2008 CG PHE 129 -15.516 -2.973 14.650 1.00 0.00 C -ATOM 2009 CD1 PHE 129 -14.468 -2.181 14.124 1.00 0.00 C -ATOM 2010 HD1 PHE 129 -14.608 -1.783 13.129 1.00 0.00 H -ATOM 2011 CE1 PHE 129 -13.301 -1.938 14.918 1.00 0.00 C -ATOM 2012 HE1 PHE 129 -12.478 -1.347 14.544 1.00 0.00 H -ATOM 2013 CZ PHE 129 -13.305 -2.481 16.218 1.00 0.00 C -ATOM 2014 HZ PHE 129 -12.451 -2.229 16.829 1.00 0.00 H -ATOM 2015 CE2 PHE 129 -14.354 -3.254 16.701 1.00 0.00 C -ATOM 2016 HE2 PHE 129 -14.251 -3.612 17.714 1.00 0.00 H -ATOM 2017 CD2 PHE 129 -15.441 -3.537 15.897 1.00 0.00 C -ATOM 2018 HD2 PHE 129 -16.286 -4.100 16.266 1.00 0.00 H -ATOM 2019 C PHE 129 -18.157 -4.914 12.706 1.00 0.00 C -ATOM 2020 O PHE 129 -18.908 -5.601 13.382 1.00 0.00 O -ATOM 2021 N GLU 130 -18.408 -4.519 11.451 1.00 0.00 N -ATOM 2022 H GLU 130 -17.701 -3.930 11.033 1.00 0.00 H -ATOM 2023 CA GLU 130 -19.657 -4.840 10.782 1.00 0.00 C -ATOM 2024 HA GLU 130 -20.400 -4.510 11.509 1.00 0.00 H -ATOM 2025 CB GLU 130 -19.879 -3.942 9.558 1.00 0.00 C -ATOM 2026 HB2 GLU 130 -19.123 -4.035 8.778 1.00 0.00 H -ATOM 2027 HB3 GLU 130 -20.758 -4.277 9.007 1.00 0.00 H -ATOM 2028 CG GLU 130 -19.968 -2.405 9.923 1.00 0.00 C -ATOM 2029 HG2 GLU 130 -19.056 -2.166 10.469 1.00 0.00 H -ATOM 2030 HG3 GLU 130 -20.069 -1.794 9.027 1.00 0.00 H -ATOM 2031 CD GLU 130 -21.296 -2.064 10.718 1.00 0.00 C -ATOM 2032 OE1 GLU 130 -21.576 -0.853 10.843 1.00 0.00 O -ATOM 2033 OE2 GLU 130 -22.097 -2.961 11.123 1.00 0.00 O -ATOM 2034 C GLU 130 -19.842 -6.356 10.305 1.00 0.00 C -ATOM 2035 O GLU 130 -20.865 -6.965 10.487 1.00 0.00 O -ATOM 2036 N LYS 131 -18.721 -6.940 9.766 1.00 0.00 N -ATOM 2037 H LYS 131 -17.902 -6.352 9.706 1.00 0.00 H -ATOM 2038 CA LYS 131 -18.610 -8.257 9.239 1.00 0.00 C -ATOM 2039 HA LYS 131 -19.415 -8.489 8.543 1.00 0.00 H -ATOM 2040 CB LYS 131 -17.381 -8.272 8.407 1.00 0.00 C -ATOM 2041 HB2 LYS 131 -17.318 -7.381 7.782 1.00 0.00 H -ATOM 2042 HB3 LYS 131 -16.567 -8.234 9.130 1.00 0.00 H -ATOM 2043 CG LYS 131 -17.281 -9.440 7.386 1.00 0.00 C -ATOM 2044 HG2 LYS 131 -17.091 -10.402 7.862 1.00 0.00 H -ATOM 2045 HG3 LYS 131 -18.182 -9.648 6.808 1.00 0.00 H -ATOM 2046 CD LYS 131 -16.324 -9.111 6.261 1.00 0.00 C -ATOM 2047 HD2 LYS 131 -16.840 -8.502 5.518 1.00 0.00 H -ATOM 2048 HD3 LYS 131 -15.417 -8.575 6.537 1.00 0.00 H -ATOM 2049 CE LYS 131 -15.755 -10.317 5.447 1.00 0.00 C -ATOM 2050 HE2 LYS 131 -14.988 -9.969 4.755 1.00 0.00 H -ATOM 2051 HE3 LYS 131 -15.206 -11.010 6.085 1.00 0.00 H -ATOM 2052 NZ LYS 131 -16.768 -11.021 4.581 1.00 0.00 N -ATOM 2053 HZ1 LYS 131 -17.298 -11.708 5.097 1.00 0.00 H -ATOM 2054 HZ2 LYS 131 -17.434 -10.421 4.114 1.00 0.00 H -ATOM 2055 HZ3 LYS 131 -16.272 -11.437 3.806 1.00 0.00 H -ATOM 2056 C LYS 131 -18.582 -9.316 10.402 1.00 0.00 C -ATOM 2057 O LYS 131 -18.984 -10.484 10.239 1.00 0.00 O -ATOM 2058 N LEU 132 -18.112 -8.919 11.601 1.00 0.00 N -ATOM 2059 H LEU 132 -17.733 -7.983 11.632 1.00 0.00 H -ATOM 2060 CA LEU 132 -18.035 -9.687 12.878 1.00 0.00 C -ATOM 2061 HA LEU 132 -17.971 -10.765 12.733 1.00 0.00 H -ATOM 2062 CB LEU 132 -16.929 -9.136 13.808 1.00 0.00 C -ATOM 2063 HB2 LEU 132 -17.048 -8.067 13.986 1.00 0.00 H -ATOM 2064 HB3 LEU 132 -17.074 -9.643 14.761 1.00 0.00 H -ATOM 2065 CG LEU 132 -15.571 -9.495 13.173 1.00 0.00 C -ATOM 2066 HG LEU 132 -15.519 -9.104 12.157 1.00 0.00 H -ATOM 2067 CD1 LEU 132 -14.549 -8.669 13.896 1.00 0.00 C -ATOM 2068 HD11 LEU 132 -14.571 -9.007 14.932 1.00 0.00 H -ATOM 2069 HD12 LEU 132 -13.609 -8.836 13.370 1.00 0.00 H -ATOM 2070 HD13 LEU 132 -14.764 -7.605 13.799 1.00 0.00 H -ATOM 2071 CD2 LEU 132 -15.297 -10.995 13.253 1.00 0.00 C -ATOM 2072 HD21 LEU 132 -15.638 -11.470 14.173 1.00 0.00 H -ATOM 2073 HD22 LEU 132 -15.750 -11.524 12.414 1.00 0.00 H -ATOM 2074 HD23 LEU 132 -14.242 -11.268 13.254 1.00 0.00 H -ATOM 2075 C LEU 132 -19.353 -9.624 13.672 1.00 0.00 C -ATOM 2076 O LEU 132 -19.813 -10.689 14.186 1.00 0.00 O -ATOM 2077 N THR 133 -19.983 -8.422 13.752 1.00 0.00 N -ATOM 2078 H THR 133 -19.561 -7.681 13.209 1.00 0.00 H -ATOM 2079 CA THR 133 -21.208 -8.204 14.543 1.00 0.00 C -ATOM 2080 HA THR 133 -21.001 -8.644 15.519 1.00 0.00 H -ATOM 2081 CB THR 133 -21.552 -6.667 14.714 1.00 0.00 C -ATOM 2082 HB THR 133 -21.632 -6.210 13.727 1.00 0.00 H -ATOM 2083 CG2 THR 133 -22.886 -6.426 15.410 1.00 0.00 C -ATOM 2084 HG21 THR 133 -22.987 -5.341 15.392 1.00 0.00 H -ATOM 2085 HG22 THR 133 -23.701 -6.978 14.942 1.00 0.00 H -ATOM 2086 HG23 THR 133 -22.635 -6.765 16.415 1.00 0.00 H -ATOM 2087 OG1 THR 133 -20.423 -6.159 15.443 1.00 0.00 O -ATOM 2088 HG1 THR 133 -19.823 -5.762 14.807 1.00 0.00 H -ATOM 2089 C THR 133 -22.353 -8.918 13.792 1.00 0.00 C -ATOM 2090 O THR 133 -23.266 -9.375 14.489 1.00 0.00 O -ATOM 2091 N ASP 134 -22.284 -9.106 12.512 1.00 0.00 N -ATOM 2092 H ASP 134 -21.658 -8.548 11.949 1.00 0.00 H -ATOM 2093 CA ASP 134 -23.217 -10.009 11.796 1.00 0.00 C -ATOM 2094 HA ASP 134 -24.250 -9.854 12.108 1.00 0.00 H -ATOM 2095 CB ASP 134 -22.983 -9.728 10.288 1.00 0.00 C -ATOM 2096 HB2 ASP 134 -23.289 -8.689 10.168 1.00 0.00 H -ATOM 2097 HB3 ASP 134 -21.981 -9.926 9.906 1.00 0.00 H -ATOM 2098 CG ASP 134 -23.976 -10.504 9.454 1.00 0.00 C -ATOM 2099 OD1 ASP 134 -23.501 -11.064 8.442 1.00 0.00 O -ATOM 2100 OD2 ASP 134 -25.178 -10.267 9.640 1.00 0.00 O -ATOM 2101 C ASP 134 -22.952 -11.509 12.070 1.00 0.00 C -ATOM 2102 O ASP 134 -23.999 -12.202 12.225 1.00 0.00 O -ATOM 2103 N ASN 135 -21.739 -12.058 12.419 1.00 0.00 N -ATOM 2104 H ASN 135 -20.909 -11.504 12.265 1.00 0.00 H -ATOM 2105 CA ASN 135 -21.473 -13.424 12.780 1.00 0.00 C -ATOM 2106 HA ASN 135 -22.189 -13.969 12.164 1.00 0.00 H -ATOM 2107 CB ASN 135 -20.107 -13.925 12.200 1.00 0.00 C -ATOM 2108 HB2 ASN 135 -20.105 -13.789 11.119 1.00 0.00 H -ATOM 2109 HB3 ASN 135 -19.339 -13.280 12.628 1.00 0.00 H -ATOM 2110 CG ASN 135 -19.698 -15.302 12.603 1.00 0.00 C -ATOM 2111 OD1 ASN 135 -19.308 -15.557 13.690 1.00 0.00 O -ATOM 2112 ND2 ASN 135 -19.859 -16.297 11.745 1.00 0.00 N -ATOM 2113 HD21 ASN 135 -19.508 -17.190 12.061 1.00 0.00 H -ATOM 2114 HD22 ASN 135 -20.264 -16.096 10.842 1.00 0.00 H -ATOM 2115 C ASN 135 -21.730 -13.816 14.272 1.00 0.00 C -ATOM 2116 O ASN 135 -22.127 -14.944 14.534 1.00 0.00 O -ATOM 2117 N GLY 136 -21.480 -12.906 15.204 1.00 0.00 N -ATOM 2118 H GLY 136 -21.190 -11.979 14.925 1.00 0.00 H -ATOM 2119 CA GLY 136 -21.770 -13.041 16.649 1.00 0.00 C -ATOM 2120 HA2 GLY 136 -21.830 -12.057 17.115 1.00 0.00 H -ATOM 2121 HA3 GLY 136 -22.724 -13.568 16.669 1.00 0.00 H -ATOM 2122 C GLY 136 -20.658 -13.849 17.270 1.00 0.00 C -ATOM 2123 O GLY 136 -20.809 -14.284 18.421 1.00 0.00 O -ATOM 2124 N THR 137 -19.473 -14.051 16.673 1.00 0.00 N -ATOM 2125 H THR 137 -19.363 -13.715 15.727 1.00 0.00 H -ATOM 2126 CA THR 137 -18.224 -14.559 17.301 1.00 0.00 C -ATOM 2127 HA THR 137 -18.398 -15.524 17.777 1.00 0.00 H -ATOM 2128 CB THR 137 -17.172 -14.883 16.276 1.00 0.00 C -ATOM 2129 HB THR 137 -17.469 -15.614 15.525 1.00 0.00 H -ATOM 2130 CG2 THR 137 -16.661 -13.670 15.505 1.00 0.00 C -ATOM 2131 HG21 THR 137 -17.403 -12.981 15.101 1.00 0.00 H -ATOM 2132 HG22 THR 137 -16.120 -13.029 16.200 1.00 0.00 H -ATOM 2133 HG23 THR 137 -15.936 -14.059 14.789 1.00 0.00 H -ATOM 2134 OG1 THR 137 -15.965 -15.417 16.835 1.00 0.00 O -ATOM 2135 HG1 THR 137 -16.111 -16.205 17.364 1.00 0.00 H -ATOM 2136 C THR 137 -17.826 -13.568 18.425 1.00 0.00 C -ATOM 2137 O THR 137 -18.160 -12.360 18.328 1.00 0.00 O -ATOM 2138 N GLU 138 -17.124 -13.977 19.474 1.00 0.00 N -ATOM 2139 H GLU 138 -16.935 -14.968 19.505 1.00 0.00 H -ATOM 2140 CA GLU 138 -16.274 -13.131 20.257 1.00 0.00 C -ATOM 2141 HA GLU 138 -16.802 -12.179 20.293 1.00 0.00 H -ATOM 2142 CB GLU 138 -16.174 -13.699 21.690 1.00 0.00 C -ATOM 2143 HB2 GLU 138 -17.163 -13.882 22.111 1.00 0.00 H -ATOM 2144 HB3 GLU 138 -15.764 -14.708 21.634 1.00 0.00 H -ATOM 2145 CG GLU 138 -15.316 -12.914 22.640 1.00 0.00 C -ATOM 2146 HG2 GLU 138 -15.532 -13.363 23.609 1.00 0.00 H -ATOM 2147 HG3 GLU 138 -14.261 -13.126 22.469 1.00 0.00 H -ATOM 2148 CD GLU 138 -15.477 -11.391 22.731 1.00 0.00 C -ATOM 2149 OE1 GLU 138 -15.970 -10.631 21.838 1.00 0.00 O -ATOM 2150 OE2 GLU 138 -15.126 -10.790 23.760 1.00 0.00 O -ATOM 2151 C GLU 138 -14.896 -12.860 19.604 1.00 0.00 C -ATOM 2152 O GLU 138 -14.196 -13.764 19.072 1.00 0.00 O -ATOM 2153 N PHE 139 -14.423 -11.638 19.704 1.00 0.00 N -ATOM 2154 H PHE 139 -15.014 -11.059 20.283 1.00 0.00 H -ATOM 2155 CA PHE 139 -13.271 -11.101 18.849 1.00 0.00 C -ATOM 2156 HA PHE 139 -12.586 -11.922 18.641 1.00 0.00 H -ATOM 2157 CB PHE 139 -13.867 -10.651 17.485 1.00 0.00 C -ATOM 2158 HB2 PHE 139 -13.044 -10.526 16.781 1.00 0.00 H -ATOM 2159 HB3 PHE 139 -14.366 -11.501 17.021 1.00 0.00 H -ATOM 2160 CG PHE 139 -14.728 -9.472 17.482 1.00 0.00 C -ATOM 2161 CD1 PHE 139 -16.146 -9.603 17.392 1.00 0.00 C -ATOM 2162 HD1 PHE 139 -16.611 -10.574 17.308 1.00 0.00 H -ATOM 2163 CE1 PHE 139 -16.942 -8.488 17.430 1.00 0.00 C -ATOM 2164 HE1 PHE 139 -17.990 -8.737 17.339 1.00 0.00 H -ATOM 2165 CZ PHE 139 -16.433 -7.206 17.371 1.00 0.00 C -ATOM 2166 HZ PHE 139 -17.095 -6.371 17.193 1.00 0.00 H -ATOM 2167 CE2 PHE 139 -15.070 -7.020 17.559 1.00 0.00 C -ATOM 2168 HE2 PHE 139 -14.719 -6.011 17.404 1.00 0.00 H -ATOM 2169 CD2 PHE 139 -14.219 -8.137 17.685 1.00 0.00 C -ATOM 2170 HD2 PHE 139 -13.141 -8.104 17.745 1.00 0.00 H -ATOM 2171 C PHE 139 -12.446 -10.020 19.547 1.00 0.00 C -ATOM 2172 O PHE 139 -12.894 -9.342 20.461 1.00 0.00 O -ATOM 2173 N SER 140 -11.288 -9.727 19.001 1.00 0.00 N -ATOM 2174 H SER 140 -10.923 -10.471 18.424 1.00 0.00 H -ATOM 2175 CA SER 140 -10.469 -8.596 19.517 1.00 0.00 C -ATOM 2176 HA SER 140 -11.173 -7.828 19.836 1.00 0.00 H -ATOM 2177 CB SER 140 -9.670 -8.934 20.727 1.00 0.00 C -ATOM 2178 HB2 SER 140 -10.229 -9.124 21.644 1.00 0.00 H -ATOM 2179 HB3 SER 140 -9.142 -9.863 20.513 1.00 0.00 H -ATOM 2180 OG SER 140 -8.715 -7.917 20.955 1.00 0.00 O -ATOM 2181 HG SER 140 -9.238 -7.199 21.319 1.00 0.00 H -ATOM 2182 C SER 140 -9.606 -7.994 18.432 1.00 0.00 C -ATOM 2183 O SER 140 -8.783 -8.672 17.780 1.00 0.00 O -ATOM 2184 N VAL 141 -9.783 -6.742 18.166 1.00 0.00 N -ATOM 2185 H VAL 141 -10.433 -6.199 18.717 1.00 0.00 H -ATOM 2186 CA VAL 141 -9.140 -6.019 17.030 1.00 0.00 C -ATOM 2187 HA VAL 141 -8.749 -6.771 16.345 1.00 0.00 H -ATOM 2188 CB VAL 141 -9.993 -5.105 16.168 1.00 0.00 C -ATOM 2189 HB VAL 141 -10.678 -4.424 16.673 1.00 0.00 H -ATOM 2190 CG1 VAL 141 -9.255 -4.327 15.065 1.00 0.00 C -ATOM 2191 HG11 VAL 141 -8.707 -3.454 15.418 1.00 0.00 H -ATOM 2192 HG12 VAL 141 -8.618 -4.962 14.449 1.00 0.00 H -ATOM 2193 HG13 VAL 141 -9.990 -3.920 14.370 1.00 0.00 H -ATOM 2194 CG2 VAL 141 -10.987 -5.984 15.421 1.00 0.00 C -ATOM 2195 HG21 VAL 141 -11.792 -5.346 15.056 1.00 0.00 H -ATOM 2196 HG22 VAL 141 -10.542 -6.604 14.643 1.00 0.00 H -ATOM 2197 HG23 VAL 141 -11.396 -6.710 16.124 1.00 0.00 H -ATOM 2198 C VAL 141 -7.940 -5.181 17.519 1.00 0.00 C -ATOM 2199 O VAL 141 -8.057 -4.404 18.453 1.00 0.00 O -ATOM 2200 N LYS 142 -6.743 -5.457 16.885 1.00 0.00 N -ATOM 2201 H LYS 142 -6.795 -6.081 16.092 1.00 0.00 H -ATOM 2202 CA LYS 142 -5.522 -4.633 17.201 1.00 0.00 C -ATOM 2203 HA LYS 142 -5.773 -3.861 17.928 1.00 0.00 H -ATOM 2204 CB LYS 142 -4.334 -5.486 17.739 1.00 0.00 C -ATOM 2205 HB2 LYS 142 -4.451 -6.448 17.241 1.00 0.00 H -ATOM 2206 HB3 LYS 142 -3.358 -5.090 17.460 1.00 0.00 H -ATOM 2207 CG LYS 142 -4.317 -5.621 19.259 1.00 0.00 C -ATOM 2208 HG2 LYS 142 -3.309 -5.965 19.490 1.00 0.00 H -ATOM 2209 HG3 LYS 142 -4.390 -4.681 19.806 1.00 0.00 H -ATOM 2210 CD LYS 142 -5.375 -6.542 19.915 1.00 0.00 C -ATOM 2211 HD2 LYS 142 -5.546 -6.359 20.975 1.00 0.00 H -ATOM 2212 HD3 LYS 142 -6.366 -6.393 19.485 1.00 0.00 H -ATOM 2213 CE LYS 142 -4.994 -8.031 19.754 1.00 0.00 C -ATOM 2214 HE2 LYS 142 -4.580 -8.280 18.777 1.00 0.00 H -ATOM 2215 HE3 LYS 142 -4.282 -8.241 20.551 1.00 0.00 H -ATOM 2216 NZ LYS 142 -6.201 -8.928 19.947 1.00 0.00 N -ATOM 2217 HZ1 LYS 142 -6.672 -8.623 20.786 1.00 0.00 H -ATOM 2218 HZ2 LYS 142 -6.793 -8.886 19.130 1.00 0.00 H -ATOM 2219 HZ3 LYS 142 -5.861 -9.866 20.108 1.00 0.00 H -ATOM 2220 C LYS 142 -5.050 -3.811 15.969 1.00 0.00 C -ATOM 2221 O LYS 142 -5.328 -4.241 14.826 1.00 0.00 O -ATOM 2222 N VAL 143 -4.353 -2.702 16.147 1.00 0.00 N -ATOM 2223 H VAL 143 -4.252 -2.333 17.081 1.00 0.00 H -ATOM 2224 CA VAL 143 -3.983 -1.792 15.054 1.00 0.00 C -ATOM 2225 HA VAL 143 -4.009 -2.399 14.149 1.00 0.00 H -ATOM 2226 CB VAL 143 -5.038 -0.731 14.841 1.00 0.00 C -ATOM 2227 HB VAL 143 -5.955 -1.301 14.695 1.00 0.00 H -ATOM 2228 CG1 VAL 143 -5.176 0.288 15.984 1.00 0.00 C -ATOM 2229 HG11 VAL 143 -5.894 1.051 15.684 1.00 0.00 H -ATOM 2230 HG12 VAL 143 -5.488 -0.189 16.914 1.00 0.00 H -ATOM 2231 HG13 VAL 143 -4.220 0.741 16.246 1.00 0.00 H -ATOM 2232 CG2 VAL 143 -4.978 0.070 13.596 1.00 0.00 C -ATOM 2233 HG21 VAL 143 -5.946 0.560 13.489 1.00 0.00 H -ATOM 2234 HG22 VAL 143 -4.184 0.815 13.642 1.00 0.00 H -ATOM 2235 HG23 VAL 143 -4.736 -0.654 12.818 1.00 0.00 H -ATOM 2236 C VAL 143 -2.586 -1.124 15.163 1.00 0.00 C -ATOM 2237 O VAL 143 -2.113 -0.739 16.301 1.00 0.00 O -ATOM 2238 N SER 144 -1.891 -0.989 14.025 1.00 0.00 N -ATOM 2239 H SER 144 -2.270 -1.413 13.190 1.00 0.00 H -ATOM 2240 CA SER 144 -0.502 -0.453 13.955 1.00 0.00 C -ATOM 2241 HA SER 144 -0.271 -0.064 14.947 1.00 0.00 H -ATOM 2242 CB SER 144 0.525 -1.573 13.628 1.00 0.00 C -ATOM 2243 HB2 SER 144 0.435 -2.453 14.265 1.00 0.00 H -ATOM 2244 HB3 SER 144 0.448 -1.845 12.575 1.00 0.00 H -ATOM 2245 OG SER 144 1.844 -1.190 13.642 1.00 0.00 O -ATOM 2246 HG SER 144 2.374 -1.877 14.054 1.00 0.00 H -ATOM 2247 C SER 144 -0.417 0.595 12.805 1.00 0.00 C -ATOM 2248 O SER 144 -1.185 0.526 11.867 1.00 0.00 O -ATOM 2249 N LEU 145 0.506 1.547 12.926 1.00 0.00 N -ATOM 2250 H LEU 145 1.048 1.493 13.777 1.00 0.00 H -ATOM 2251 CA LEU 145 0.594 2.669 12.035 1.00 0.00 C -ATOM 2252 HA LEU 145 0.373 2.286 11.038 1.00 0.00 H -ATOM 2253 CB LEU 145 -0.541 3.605 12.523 1.00 0.00 C -ATOM 2254 HB2 LEU 145 -1.519 3.142 12.389 1.00 0.00 H -ATOM 2255 HB3 LEU 145 -0.400 3.767 13.592 1.00 0.00 H -ATOM 2256 CG LEU 145 -0.602 4.990 11.778 1.00 0.00 C -ATOM 2257 HG LEU 145 0.332 5.527 11.945 1.00 0.00 H -ATOM 2258 CD1 LEU 145 -0.866 4.915 10.256 1.00 0.00 C -ATOM 2259 HD11 LEU 145 -0.040 4.556 9.642 1.00 0.00 H -ATOM 2260 HD12 LEU 145 -1.786 4.425 9.939 1.00 0.00 H -ATOM 2261 HD13 LEU 145 -0.966 5.979 10.037 1.00 0.00 H -ATOM 2262 CD2 LEU 145 -1.719 5.813 12.411 1.00 0.00 C -ATOM 2263 HD21 LEU 145 -2.655 5.253 12.436 1.00 0.00 H -ATOM 2264 HD22 LEU 145 -1.424 6.005 13.442 1.00 0.00 H -ATOM 2265 HD23 LEU 145 -2.025 6.747 11.940 1.00 0.00 H -ATOM 2266 C LEU 145 2.020 3.266 11.923 1.00 0.00 C -ATOM 2267 O LEU 145 2.497 3.584 13.005 1.00 0.00 O -ATOM 2268 N LEU 146 2.670 3.470 10.742 1.00 0.00 N -ATOM 2269 H LEU 146 2.149 3.251 9.905 1.00 0.00 H -ATOM 2270 CA LEU 146 4.128 3.615 10.554 1.00 0.00 C -ATOM 2271 HA LEU 146 4.563 4.112 11.421 1.00 0.00 H -ATOM 2272 CB LEU 146 4.626 2.169 10.402 1.00 0.00 C -ATOM 2273 HB2 LEU 146 4.414 1.599 11.306 1.00 0.00 H -ATOM 2274 HB3 LEU 146 3.985 1.760 9.621 1.00 0.00 H -ATOM 2275 CG LEU 146 6.107 1.838 10.075 1.00 0.00 C -ATOM 2276 HG LEU 146 6.393 2.136 9.066 1.00 0.00 H -ATOM 2277 CD1 LEU 146 7.063 2.371 11.095 1.00 0.00 C -ATOM 2278 HD11 LEU 146 8.114 2.184 10.879 1.00 0.00 H -ATOM 2279 HD12 LEU 146 7.005 3.460 11.082 1.00 0.00 H -ATOM 2280 HD13 LEU 146 6.954 2.021 12.122 1.00 0.00 H -ATOM 2281 CD2 LEU 146 6.313 0.342 10.247 1.00 0.00 C -ATOM 2282 HD21 LEU 146 7.375 0.097 10.283 1.00 0.00 H -ATOM 2283 HD22 LEU 146 5.822 0.053 11.175 1.00 0.00 H -ATOM 2284 HD23 LEU 146 5.860 -0.233 9.440 1.00 0.00 H -ATOM 2285 C LEU 146 4.511 4.500 9.255 1.00 0.00 C -ATOM 2286 O LEU 146 3.801 4.484 8.232 1.00 0.00 O -ATOM 2287 N GLU 147 5.565 5.304 9.399 1.00 0.00 N -ATOM 2288 H GLU 147 6.150 5.213 10.217 1.00 0.00 H -ATOM 2289 CA GLU 147 6.225 5.869 8.247 1.00 0.00 C -ATOM 2290 HA GLU 147 5.820 5.393 7.354 1.00 0.00 H -ATOM 2291 CB GLU 147 6.018 7.328 8.121 1.00 0.00 C -ATOM 2292 HB2 GLU 147 4.967 7.562 8.288 1.00 0.00 H -ATOM 2293 HB3 GLU 147 6.621 7.749 8.926 1.00 0.00 H -ATOM 2294 CG GLU 147 6.374 7.955 6.787 1.00 0.00 C -ATOM 2295 HG2 GLU 147 6.878 8.910 6.935 1.00 0.00 H -ATOM 2296 HG3 GLU 147 7.121 7.304 6.332 1.00 0.00 H -ATOM 2297 CD GLU 147 5.158 8.127 5.929 1.00 0.00 C -ATOM 2298 OE1 GLU 147 5.269 8.888 4.950 1.00 0.00 O -ATOM 2299 OE2 GLU 147 4.153 7.390 6.150 1.00 0.00 O -ATOM 2300 C GLU 147 7.697 5.383 8.180 1.00 0.00 C -ATOM 2301 O GLU 147 8.266 5.019 9.247 1.00 0.00 O -ATOM 2302 N ILE 148 8.277 5.212 7.016 1.00 0.00 N -ATOM 2303 H ILE 148 7.823 5.383 6.130 1.00 0.00 H -ATOM 2304 CA ILE 148 9.649 4.754 6.889 1.00 0.00 C -ATOM 2305 HA ILE 148 10.169 4.817 7.844 1.00 0.00 H -ATOM 2306 CB ILE 148 9.692 3.203 6.579 1.00 0.00 C -ATOM 2307 HB ILE 148 9.039 3.145 5.708 1.00 0.00 H -ATOM 2308 CG2 ILE 148 11.160 2.596 6.163 1.00 0.00 C -ATOM 2309 HG21 ILE 148 11.198 2.969 5.139 1.00 0.00 H -ATOM 2310 HG22 ILE 148 11.878 2.984 6.886 1.00 0.00 H -ATOM 2311 HG23 ILE 148 11.252 1.510 6.151 1.00 0.00 H -ATOM 2312 CG1 ILE 148 9.040 2.249 7.665 1.00 0.00 C -ATOM 2313 HG12 ILE 148 9.491 2.576 8.603 1.00 0.00 H -ATOM 2314 HG13 ILE 148 7.972 2.438 7.775 1.00 0.00 H -ATOM 2315 CD1 ILE 148 9.180 0.705 7.571 1.00 0.00 C -ATOM 2316 HD11 ILE 148 8.777 0.393 6.608 1.00 0.00 H -ATOM 2317 HD12 ILE 148 10.223 0.418 7.700 1.00 0.00 H -ATOM 2318 HD13 ILE 148 8.577 0.169 8.304 1.00 0.00 H -ATOM 2319 C ILE 148 10.417 5.537 5.886 1.00 0.00 C -ATOM 2320 O ILE 148 10.023 5.779 4.740 1.00 0.00 O -ATOM 2321 N TYR 149 11.656 6.062 6.309 1.00 0.00 N -ATOM 2322 H TYR 149 12.023 5.791 7.210 1.00 0.00 H -ATOM 2323 CA TYR 149 12.470 6.994 5.452 1.00 0.00 C -ATOM 2324 HA TYR 149 12.424 6.631 4.426 1.00 0.00 H -ATOM 2325 CB TYR 149 11.878 8.385 5.498 1.00 0.00 C -ATOM 2326 HB2 TYR 149 10.920 8.274 4.990 1.00 0.00 H -ATOM 2327 HB3 TYR 149 11.697 8.659 6.537 1.00 0.00 H -ATOM 2328 CG TYR 149 12.755 9.475 4.881 1.00 0.00 C -ATOM 2329 CD1 TYR 149 13.724 10.085 5.725 1.00 0.00 C -ATOM 2330 HD1 TYR 149 13.898 9.584 6.665 1.00 0.00 H -ATOM 2331 CE1 TYR 149 14.451 11.177 5.222 1.00 0.00 C -ATOM 2332 HE1 TYR 149 15.155 11.625 5.906 1.00 0.00 H -ATOM 2333 CZ TYR 149 14.263 11.625 3.861 1.00 0.00 C -ATOM 2334 OH TYR 149 14.973 12.663 3.437 1.00 0.00 O -ATOM 2335 HH TYR 149 15.738 12.754 4.010 1.00 0.00 H -ATOM 2336 CE2 TYR 149 13.396 10.906 3.040 1.00 0.00 C -ATOM 2337 HE2 TYR 149 13.338 11.213 2.006 1.00 0.00 H -ATOM 2338 CD2 TYR 149 12.610 9.824 3.544 1.00 0.00 C -ATOM 2339 HD2 TYR 149 11.906 9.353 2.874 1.00 0.00 H -ATOM 2340 C TYR 149 13.930 6.944 5.876 1.00 0.00 C -ATOM 2341 O TYR 149 14.226 6.978 7.074 1.00 0.00 O -ATOM 2342 N ASN 150 14.823 6.952 4.872 1.00 0.00 N -ATOM 2343 H ASN 150 14.541 6.799 3.915 1.00 0.00 H -ATOM 2344 CA ASN 150 16.230 6.895 5.122 1.00 0.00 C -ATOM 2345 HA ASN 150 16.643 6.737 4.126 1.00 0.00 H -ATOM 2346 CB ASN 150 16.746 8.268 5.497 1.00 0.00 C -ATOM 2347 HB2 ASN 150 16.308 9.007 4.826 1.00 0.00 H -ATOM 2348 HB3 ASN 150 16.460 8.476 6.528 1.00 0.00 H -ATOM 2349 CG ASN 150 18.224 8.530 5.410 1.00 0.00 C -ATOM 2350 OD1 ASN 150 18.748 8.419 4.325 1.00 0.00 O -ATOM 2351 ND2 ASN 150 18.876 8.993 6.457 1.00 0.00 N -ATOM 2352 HD21 ASN 150 19.865 9.182 6.387 1.00 0.00 H -ATOM 2353 HD22 ASN 150 18.423 9.041 7.359 1.00 0.00 H -ATOM 2354 C ASN 150 16.732 5.684 6.005 1.00 0.00 C -ATOM 2355 O ASN 150 17.587 5.838 6.881 1.00 0.00 O -ATOM 2356 N GLU 151 16.169 4.505 5.840 1.00 0.00 N -ATOM 2357 H GLU 151 15.482 4.325 5.121 1.00 0.00 H -ATOM 2358 CA GLU 151 16.463 3.290 6.658 1.00 0.00 C -ATOM 2359 HA GLU 151 15.712 2.574 6.324 1.00 0.00 H -ATOM 2360 CB GLU 151 17.780 2.598 6.271 1.00 0.00 C -ATOM 2361 HB2 GLU 151 18.536 3.363 6.446 1.00 0.00 H -ATOM 2362 HB3 GLU 151 17.856 1.812 7.022 1.00 0.00 H -ATOM 2363 CG GLU 151 17.935 1.934 4.860 1.00 0.00 C -ATOM 2364 HG2 GLU 151 17.790 2.743 4.145 1.00 0.00 H -ATOM 2365 HG3 GLU 151 18.973 1.600 4.830 1.00 0.00 H -ATOM 2366 CD GLU 151 16.883 0.845 4.559 1.00 0.00 C -ATOM 2367 OE1 GLU 151 16.174 1.032 3.576 1.00 0.00 O -ATOM 2368 OE2 GLU 151 16.725 -0.142 5.316 1.00 0.00 O -ATOM 2369 C GLU 151 16.294 3.567 8.206 1.00 0.00 C -ATOM 2370 O GLU 151 16.882 2.934 9.018 1.00 0.00 O -ATOM 2371 N GLU 152 15.327 4.396 8.529 1.00 0.00 N -ATOM 2372 H GLU 152 15.014 5.008 7.789 1.00 0.00 H -ATOM 2373 CA GLU 152 14.677 4.498 9.843 1.00 0.00 C -ATOM 2374 HA GLU 152 15.014 3.657 10.450 1.00 0.00 H -ATOM 2375 CB GLU 152 15.095 5.785 10.634 1.00 0.00 C -ATOM 2376 HB2 GLU 152 14.884 6.688 10.061 1.00 0.00 H -ATOM 2377 HB3 GLU 152 14.434 5.839 11.499 1.00 0.00 H -ATOM 2378 CG GLU 152 16.647 5.795 10.938 1.00 0.00 C -ATOM 2379 HG2 GLU 152 16.863 4.830 11.396 1.00 0.00 H -ATOM 2380 HG3 GLU 152 17.223 5.826 10.013 1.00 0.00 H -ATOM 2381 CD GLU 152 17.010 6.971 11.882 1.00 0.00 C -ATOM 2382 OE1 GLU 152 17.470 6.649 13.000 1.00 0.00 O -ATOM 2383 OE2 GLU 152 16.800 8.160 11.527 1.00 0.00 O -ATOM 2384 C GLU 152 13.175 4.377 9.815 1.00 0.00 C -ATOM 2385 O GLU 152 12.514 4.620 8.819 1.00 0.00 O -ATOM 2386 N LEU 153 12.566 4.014 10.925 1.00 0.00 N -ATOM 2387 H LEU 153 13.116 3.938 11.768 1.00 0.00 H -ATOM 2388 CA LEU 153 11.156 3.751 11.127 1.00 0.00 C -ATOM 2389 HA LEU 153 10.539 3.842 10.233 1.00 0.00 H -ATOM 2390 CB LEU 153 11.056 2.318 11.770 1.00 0.00 C -ATOM 2391 HB2 LEU 153 11.787 2.312 12.579 1.00 0.00 H -ATOM 2392 HB3 LEU 153 10.066 2.206 12.212 1.00 0.00 H -ATOM 2393 CG LEU 153 11.311 1.162 10.807 1.00 0.00 C -ATOM 2394 HG LEU 153 10.542 0.978 10.056 1.00 0.00 H -ATOM 2395 CD1 LEU 153 12.481 1.229 9.862 1.00 0.00 C -ATOM 2396 HD11 LEU 153 12.174 1.977 9.131 1.00 0.00 H -ATOM 2397 HD12 LEU 153 13.402 1.566 10.337 1.00 0.00 H -ATOM 2398 HD13 LEU 153 12.546 0.255 9.379 1.00 0.00 H -ATOM 2399 CD2 LEU 153 11.426 -0.031 11.717 1.00 0.00 C -ATOM 2400 HD21 LEU 153 12.299 0.041 12.366 1.00 0.00 H -ATOM 2401 HD22 LEU 153 10.506 0.000 12.302 1.00 0.00 H -ATOM 2402 HD23 LEU 153 11.518 -0.899 11.065 1.00 0.00 H -ATOM 2403 C LEU 153 10.603 4.766 12.150 1.00 0.00 C -ATOM 2404 O LEU 153 11.275 5.186 13.075 1.00 0.00 O -ATOM 2405 N PHE 154 9.350 5.234 11.877 1.00 0.00 N -ATOM 2406 H PHE 154 8.902 5.098 10.983 1.00 0.00 H -ATOM 2407 CA PHE 154 8.754 6.354 12.607 1.00 0.00 C -ATOM 2408 HA PHE 154 9.549 6.589 13.314 1.00 0.00 H -ATOM 2409 CB PHE 154 8.710 7.625 11.687 1.00 0.00 C -ATOM 2410 HB2 PHE 154 8.094 7.409 10.815 1.00 0.00 H -ATOM 2411 HB3 PHE 154 8.212 8.362 12.317 1.00 0.00 H -ATOM 2412 CG PHE 154 10.056 8.248 11.389 1.00 0.00 C -ATOM 2413 CD1 PHE 154 10.684 9.120 12.247 1.00 0.00 C -ATOM 2414 HD1 PHE 154 10.060 9.425 13.074 1.00 0.00 H -ATOM 2415 CE1 PHE 154 12.060 9.564 12.111 1.00 0.00 C -ATOM 2416 HE1 PHE 154 12.571 10.079 12.911 1.00 0.00 H -ATOM 2417 CZ PHE 154 12.797 9.152 10.966 1.00 0.00 C -ATOM 2418 HZ PHE 154 13.866 9.269 10.875 1.00 0.00 H -ATOM 2419 CE2 PHE 154 12.079 8.399 9.993 1.00 0.00 C -ATOM 2420 HE2 PHE 154 12.707 8.072 9.178 1.00 0.00 H -ATOM 2421 CD2 PHE 154 10.791 7.918 10.218 1.00 0.00 C -ATOM 2422 HD2 PHE 154 10.303 7.383 9.416 1.00 0.00 H -ATOM 2423 C PHE 154 7.508 6.023 13.297 1.00 0.00 C -ATOM 2424 O PHE 154 6.584 5.589 12.639 1.00 0.00 O -ATOM 2425 N ASP 155 7.421 6.378 14.635 1.00 0.00 N -ATOM 2426 H ASP 155 8.164 6.890 15.088 1.00 0.00 H -ATOM 2427 CA ASP 155 6.356 5.978 15.559 1.00 0.00 C -ATOM 2428 HA ASP 155 6.026 4.982 15.265 1.00 0.00 H -ATOM 2429 CB ASP 155 6.903 6.094 17.025 1.00 0.00 C -ATOM 2430 HB2 ASP 155 7.908 5.689 17.137 1.00 0.00 H -ATOM 2431 HB3 ASP 155 6.868 7.121 17.391 1.00 0.00 H -ATOM 2432 CG ASP 155 5.892 5.370 17.929 1.00 0.00 C -ATOM 2433 OD1 ASP 155 4.687 5.070 17.653 1.00 0.00 O -ATOM 2434 OD2 ASP 155 6.271 5.067 19.121 1.00 0.00 O -ATOM 2435 C ASP 155 5.047 6.765 15.389 1.00 0.00 C -ATOM 2436 O ASP 155 4.662 7.628 16.148 1.00 0.00 O -ATOM 2437 N LEU 156 4.486 6.578 14.140 1.00 0.00 N -ATOM 2438 H LEU 156 4.993 5.967 13.515 1.00 0.00 H -ATOM 2439 CA LEU 156 3.249 7.212 13.825 1.00 0.00 C -ATOM 2440 HA LEU 156 3.419 8.258 14.079 1.00 0.00 H -ATOM 2441 CB LEU 156 2.912 7.159 12.290 1.00 0.00 C -ATOM 2442 HB2 LEU 156 3.115 6.192 11.831 1.00 0.00 H -ATOM 2443 HB3 LEU 156 1.836 7.240 12.136 1.00 0.00 H -ATOM 2444 CG LEU 156 3.551 8.378 11.523 1.00 0.00 C -ATOM 2445 HG LEU 156 3.240 9.356 11.892 1.00 0.00 H -ATOM 2446 CD1 LEU 156 5.058 8.381 11.543 1.00 0.00 C -ATOM 2447 HD11 LEU 156 5.433 9.145 10.862 1.00 0.00 H -ATOM 2448 HD12 LEU 156 5.368 8.573 12.570 1.00 0.00 H -ATOM 2449 HD13 LEU 156 5.463 7.418 11.235 1.00 0.00 H -ATOM 2450 CD2 LEU 156 2.965 8.345 10.086 1.00 0.00 C -ATOM 2451 HD21 LEU 156 3.457 9.141 9.527 1.00 0.00 H -ATOM 2452 HD22 LEU 156 3.171 7.390 9.602 1.00 0.00 H -ATOM 2453 HD23 LEU 156 1.906 8.606 10.074 1.00 0.00 H -ATOM 2454 C LEU 156 2.121 6.744 14.741 1.00 0.00 C -ATOM 2455 O LEU 156 1.097 7.439 14.923 1.00 0.00 O -ATOM 2456 N LEU 157 2.207 5.526 15.296 1.00 0.00 N -ATOM 2457 H LEU 157 3.029 4.982 15.074 1.00 0.00 H -ATOM 2458 CA LEU 157 1.237 4.956 16.116 1.00 0.00 C -ATOM 2459 HA LEU 157 0.330 5.037 15.518 1.00 0.00 H -ATOM 2460 CB LEU 157 1.664 3.488 16.363 1.00 0.00 C -ATOM 2461 HB2 LEU 157 1.677 3.051 15.365 1.00 0.00 H -ATOM 2462 HB3 LEU 157 2.625 3.430 16.874 1.00 0.00 H -ATOM 2463 CG LEU 157 0.677 2.684 17.253 1.00 0.00 C -ATOM 2464 HG LEU 157 0.660 3.185 18.221 1.00 0.00 H -ATOM 2465 CD1 LEU 157 -0.715 2.772 16.702 1.00 0.00 C -ATOM 2466 HD11 LEU 157 -1.406 1.976 16.982 1.00 0.00 H -ATOM 2467 HD12 LEU 157 -1.299 3.611 17.080 1.00 0.00 H -ATOM 2468 HD13 LEU 157 -0.627 2.912 15.625 1.00 0.00 H -ATOM 2469 CD2 LEU 157 1.042 1.259 17.513 1.00 0.00 C -ATOM 2470 HD21 LEU 157 1.128 0.768 16.544 1.00 0.00 H -ATOM 2471 HD22 LEU 157 1.871 1.161 18.214 1.00 0.00 H -ATOM 2472 HD23 LEU 157 0.225 0.699 17.968 1.00 0.00 H -ATOM 2473 C LEU 157 0.942 5.657 17.431 1.00 0.00 C -ATOM 2474 O LEU 157 -0.264 5.828 17.719 1.00 0.00 O -ATOM 2475 N ASN 158 1.921 5.989 18.218 1.00 0.00 N -ATOM 2476 H ASN 158 2.890 5.802 18.004 1.00 0.00 H -ATOM 2477 CA ASN 158 1.715 6.424 19.556 1.00 0.00 C -ATOM 2478 HA ASN 158 0.894 5.810 19.927 1.00 0.00 H -ATOM 2479 CB ASN 158 2.915 5.839 20.392 1.00 0.00 C -ATOM 2480 HB2 ASN 158 3.874 6.054 19.920 1.00 0.00 H -ATOM 2481 HB3 ASN 158 2.988 6.232 21.406 1.00 0.00 H -ATOM 2482 CG ASN 158 2.838 4.330 20.550 1.00 0.00 C -ATOM 2483 OD1 ASN 158 2.112 3.800 21.359 1.00 0.00 O -ATOM 2484 ND2 ASN 158 3.717 3.617 19.807 1.00 0.00 N -ATOM 2485 HD21 ASN 158 3.772 2.617 19.671 1.00 0.00 H -ATOM 2486 HD22 ASN 158 4.177 4.213 19.135 1.00 0.00 H -ATOM 2487 C ASN 158 1.308 7.968 19.689 1.00 0.00 C -ATOM 2488 O ASN 158 1.668 8.734 18.850 1.00 0.00 O -ATOM 2489 N PRO 159 0.798 8.379 20.849 1.00 0.00 N -ATOM 2490 CD PRO 159 0.523 7.527 22.000 1.00 0.00 C -ATOM 2491 HD2 PRO 159 1.503 7.281 22.408 1.00 0.00 H -ATOM 2492 HD3 PRO 159 -0.059 6.640 21.748 1.00 0.00 H -ATOM 2493 CG PRO 159 -0.232 8.403 22.964 1.00 0.00 C -ATOM 2494 HG2 PRO 159 0.044 8.237 24.005 1.00 0.00 H -ATOM 2495 HG3 PRO 159 -1.277 8.103 22.887 1.00 0.00 H -ATOM 2496 CB PRO 159 0.044 9.904 22.578 1.00 0.00 C -ATOM 2497 HB2 PRO 159 0.812 10.294 23.247 1.00 0.00 H -ATOM 2498 HB3 PRO 159 -0.948 10.353 22.542 1.00 0.00 H -ATOM 2499 CA PRO 159 0.394 9.822 21.054 1.00 0.00 C -ATOM 2500 HA PRO 159 -0.444 9.955 20.370 1.00 0.00 H -ATOM 2501 C PRO 159 1.316 11.003 20.769 1.00 0.00 C -ATOM 2502 O PRO 159 0.773 12.011 20.278 1.00 0.00 O -ATOM 2503 N SER 160 2.658 10.960 20.977 1.00 0.00 N -ATOM 2504 H SER 160 3.081 10.090 21.267 1.00 0.00 H -ATOM 2505 CA SER 160 3.580 12.111 20.700 1.00 0.00 C -ATOM 2506 HA SER 160 3.253 12.924 21.350 1.00 0.00 H -ATOM 2507 CB SER 160 4.908 11.646 21.193 1.00 0.00 C -ATOM 2508 HB2 SER 160 4.824 11.408 22.253 1.00 0.00 H -ATOM 2509 HB3 SER 160 5.232 10.784 20.610 1.00 0.00 H -ATOM 2510 OG SER 160 5.757 12.725 21.041 1.00 0.00 O -ATOM 2511 HG SER 160 6.612 12.409 21.342 1.00 0.00 H -ATOM 2512 C SER 160 3.556 12.489 19.235 1.00 0.00 C -ATOM 2513 O SER 160 4.063 11.728 18.367 1.00 0.00 O -ATOM 2514 N SER 161 3.059 13.689 19.045 1.00 0.00 N -ATOM 2515 H SER 161 2.736 14.162 19.878 1.00 0.00 H -ATOM 2516 CA SER 161 2.801 14.376 17.760 1.00 0.00 C -ATOM 2517 HA SER 161 2.216 13.667 17.175 1.00 0.00 H -ATOM 2518 CB SER 161 1.928 15.558 18.010 1.00 0.00 C -ATOM 2519 HB2 SER 161 1.675 15.966 17.031 1.00 0.00 H -ATOM 2520 HB3 SER 161 0.979 15.309 18.485 1.00 0.00 H -ATOM 2521 OG SER 161 2.581 16.411 18.932 1.00 0.00 O -ATOM 2522 HG SER 161 2.303 16.243 19.836 1.00 0.00 H -ATOM 2523 C SER 161 4.095 14.881 16.955 1.00 0.00 C -ATOM 2524 O SER 161 3.893 15.171 15.767 1.00 0.00 O -ATOM 2525 N ASP 162 5.306 14.790 17.600 1.00 0.00 N -ATOM 2526 H ASP 162 5.277 14.326 18.497 1.00 0.00 H -ATOM 2527 CA ASP 162 6.528 15.179 16.895 1.00 0.00 C -ATOM 2528 HA ASP 162 6.322 16.047 16.269 1.00 0.00 H -ATOM 2529 CB ASP 162 7.601 15.564 17.872 1.00 0.00 C -ATOM 2530 HB2 ASP 162 7.308 16.483 18.379 1.00 0.00 H -ATOM 2531 HB3 ASP 162 7.765 14.730 18.554 1.00 0.00 H -ATOM 2532 CG ASP 162 8.973 15.861 17.231 1.00 0.00 C -ATOM 2533 OD1 ASP 162 9.855 16.331 17.957 1.00 0.00 O -ATOM 2534 OD2 ASP 162 9.173 15.893 15.975 1.00 0.00 O -ATOM 2535 C ASP 162 7.015 13.959 16.002 1.00 0.00 C -ATOM 2536 O ASP 162 7.100 12.739 16.398 1.00 0.00 O -ATOM 2537 N VAL 163 7.250 14.293 14.734 1.00 0.00 N -ATOM 2538 H VAL 163 7.075 15.256 14.483 1.00 0.00 H -ATOM 2539 CA VAL 163 7.664 13.343 13.705 1.00 0.00 C -ATOM 2540 HA VAL 163 7.002 12.483 13.800 1.00 0.00 H -ATOM 2541 CB VAL 163 7.216 13.960 12.299 1.00 0.00 C -ATOM 2542 HB VAL 163 6.182 14.270 12.447 1.00 0.00 H -ATOM 2543 CG1 VAL 163 8.014 15.239 11.793 1.00 0.00 C -ATOM 2544 HG11 VAL 163 7.420 15.815 11.084 1.00 0.00 H -ATOM 2545 HG12 VAL 163 8.366 15.787 12.667 1.00 0.00 H -ATOM 2546 HG13 VAL 163 8.934 14.860 11.348 1.00 0.00 H -ATOM 2547 CG2 VAL 163 7.185 12.852 11.241 1.00 0.00 C -ATOM 2548 HG21 VAL 163 8.256 12.651 11.199 1.00 0.00 H -ATOM 2549 HG22 VAL 163 6.701 11.910 11.497 1.00 0.00 H -ATOM 2550 HG23 VAL 163 6.725 13.251 10.338 1.00 0.00 H -ATOM 2551 C VAL 163 9.084 12.745 13.726 1.00 0.00 C -ATOM 2552 O VAL 163 9.351 11.742 13.065 1.00 0.00 O -ATOM 2553 N SER 164 9.869 13.269 14.631 1.00 0.00 N -ATOM 2554 H SER 164 9.586 14.145 15.048 1.00 0.00 H -ATOM 2555 CA SER 164 11.155 12.731 15.030 1.00 0.00 C -ATOM 2556 HA SER 164 11.628 12.357 14.122 1.00 0.00 H -ATOM 2557 CB SER 164 12.041 13.792 15.632 1.00 0.00 C -ATOM 2558 HB2 SER 164 12.977 13.249 15.763 1.00 0.00 H -ATOM 2559 HB3 SER 164 12.236 14.594 14.920 1.00 0.00 H -ATOM 2560 OG SER 164 11.475 14.312 16.820 1.00 0.00 O -ATOM 2561 HG SER 164 10.759 14.945 16.723 1.00 0.00 H -ATOM 2562 C SER 164 11.020 11.503 16.016 1.00 0.00 C -ATOM 2563 O SER 164 12.081 11.002 16.470 1.00 0.00 O -ATOM 2564 N GLU 165 9.788 11.064 16.425 1.00 0.00 N -ATOM 2565 H GLU 165 8.994 11.674 16.291 1.00 0.00 H -ATOM 2566 CA GLU 165 9.703 9.895 17.251 1.00 0.00 C -ATOM 2567 HA GLU 165 10.451 10.129 18.008 1.00 0.00 H -ATOM 2568 CB GLU 165 8.346 9.814 17.907 1.00 0.00 C -ATOM 2569 HB2 GLU 165 7.681 10.094 17.089 1.00 0.00 H -ATOM 2570 HB3 GLU 165 8.296 8.775 18.231 1.00 0.00 H -ATOM 2571 CG GLU 165 7.884 10.683 19.127 1.00 0.00 C -ATOM 2572 HG2 GLU 165 8.166 11.722 18.956 1.00 0.00 H -ATOM 2573 HG3 GLU 165 6.828 10.480 19.306 1.00 0.00 H -ATOM 2574 CD GLU 165 8.437 10.132 20.394 1.00 0.00 C -ATOM 2575 OE1 GLU 165 9.273 9.244 20.441 1.00 0.00 O -ATOM 2576 OE2 GLU 165 8.045 10.739 21.440 1.00 0.00 O -ATOM 2577 C GLU 165 10.077 8.700 16.500 1.00 0.00 C -ATOM 2578 O GLU 165 9.534 8.409 15.460 1.00 0.00 O -ATOM 2579 N ARG 166 11.074 7.967 17.028 1.00 0.00 N -ATOM 2580 H ARG 166 11.382 8.129 17.977 1.00 0.00 H -ATOM 2581 CA ARG 166 11.678 6.786 16.355 1.00 0.00 C -ATOM 2582 HA ARG 166 11.371 6.688 15.314 1.00 0.00 H -ATOM 2583 CB ARG 166 13.151 7.015 16.262 1.00 0.00 C -ATOM 2584 HB2 ARG 166 13.505 7.240 17.268 1.00 0.00 H -ATOM 2585 HB3 ARG 166 13.686 6.105 15.990 1.00 0.00 H -ATOM 2586 CG ARG 166 13.619 8.091 15.356 1.00 0.00 C -ATOM 2587 HG2 ARG 166 13.274 7.813 14.360 1.00 0.00 H -ATOM 2588 HG3 ARG 166 13.197 9.075 15.559 1.00 0.00 H -ATOM 2589 CD ARG 166 15.142 8.237 15.348 1.00 0.00 C -ATOM 2590 HD2 ARG 166 15.492 8.603 16.313 1.00 0.00 H -ATOM 2591 HD3 ARG 166 15.431 7.199 15.179 1.00 0.00 H -ATOM 2592 NE ARG 166 15.669 8.952 14.199 1.00 0.00 N -ATOM 2593 HE ARG 166 16.012 8.429 13.406 1.00 0.00 H -ATOM 2594 CZ ARG 166 15.729 10.252 14.070 1.00 0.00 C -ATOM 2595 NH1 ARG 166 15.240 11.114 14.875 1.00 0.00 N -ATOM 2596 HH11 ARG 166 14.626 10.836 15.628 1.00 0.00 H -ATOM 2597 HH12 ARG 166 15.559 12.057 14.703 1.00 0.00 H -ATOM 2598 NH2 ARG 166 16.443 10.657 13.016 1.00 0.00 N -ATOM 2599 HH21 ARG 166 16.857 9.935 12.444 1.00 0.00 H -ATOM 2600 HH22 ARG 166 16.412 11.612 12.687 1.00 0.00 H -ATOM 2601 C ARG 166 11.338 5.495 17.098 1.00 0.00 C -ATOM 2602 O ARG 166 11.082 5.445 18.278 1.00 0.00 O -ATOM 2603 N LEU 167 11.526 4.432 16.288 1.00 0.00 N -ATOM 2604 H LEU 167 11.872 4.655 15.366 1.00 0.00 H -ATOM 2605 CA LEU 167 11.368 3.052 16.671 1.00 0.00 C -ATOM 2606 HA LEU 167 10.977 2.875 17.673 1.00 0.00 H -ATOM 2607 CB LEU 167 10.306 2.500 15.725 1.00 0.00 C -ATOM 2608 HB2 LEU 167 10.687 2.773 14.741 1.00 0.00 H -ATOM 2609 HB3 LEU 167 10.215 1.437 15.950 1.00 0.00 H -ATOM 2610 CG LEU 167 8.923 3.173 15.854 1.00 0.00 C -ATOM 2611 HG LEU 167 9.134 4.242 15.829 1.00 0.00 H -ATOM 2612 CD1 LEU 167 8.017 2.775 14.670 1.00 0.00 C -ATOM 2613 HD11 LEU 167 7.987 1.688 14.605 1.00 0.00 H -ATOM 2614 HD12 LEU 167 7.022 3.195 14.820 1.00 0.00 H -ATOM 2615 HD13 LEU 167 8.406 3.284 13.788 1.00 0.00 H -ATOM 2616 CD2 LEU 167 8.216 2.663 17.019 1.00 0.00 C -ATOM 2617 HD21 LEU 167 8.730 2.911 17.948 1.00 0.00 H -ATOM 2618 HD22 LEU 167 7.215 3.092 17.042 1.00 0.00 H -ATOM 2619 HD23 LEU 167 8.338 1.579 17.014 1.00 0.00 H -ATOM 2620 C LEU 167 12.653 2.224 16.338 1.00 0.00 C -ATOM 2621 O LEU 167 13.351 2.474 15.346 1.00 0.00 O -ATOM 2622 N GLN 168 13.006 1.348 17.252 1.00 0.00 N -ATOM 2623 H GLN 168 12.471 1.219 18.099 1.00 0.00 H -ATOM 2624 CA GLN 168 14.157 0.472 17.029 1.00 0.00 C -ATOM 2625 HA GLN 168 14.647 0.784 16.106 1.00 0.00 H -ATOM 2626 CB GLN 168 15.118 0.495 18.209 1.00 0.00 C -ATOM 2627 HB2 GLN 168 14.559 0.274 19.118 1.00 0.00 H -ATOM 2628 HB3 GLN 168 15.885 -0.277 18.141 1.00 0.00 H -ATOM 2629 CG GLN 168 15.739 1.944 18.422 1.00 0.00 C -ATOM 2630 HG2 GLN 168 16.662 2.065 18.988 1.00 0.00 H -ATOM 2631 HG3 GLN 168 15.910 2.365 17.432 1.00 0.00 H -ATOM 2632 CD GLN 168 14.761 2.832 19.199 1.00 0.00 C -ATOM 2633 OE1 GLN 168 14.006 2.425 20.120 1.00 0.00 O -ATOM 2634 NE2 GLN 168 14.758 4.139 18.998 1.00 0.00 N -ATOM 2635 HE21 GLN 168 14.248 4.577 19.751 1.00 0.00 H -ATOM 2636 HE22 GLN 168 15.098 4.679 18.215 1.00 0.00 H -ATOM 2637 C GLN 168 13.624 -0.952 16.884 1.00 0.00 C -ATOM 2638 O GLN 168 12.558 -1.283 17.327 1.00 0.00 O -ATOM 2639 N MET 169 14.418 -1.844 16.315 1.00 0.00 N -ATOM 2640 H MET 169 15.266 -1.435 15.950 1.00 0.00 H -ATOM 2641 CA MET 169 14.010 -3.165 15.932 1.00 0.00 C -ATOM 2642 HA MET 169 13.280 -3.538 16.650 1.00 0.00 H -ATOM 2643 CB MET 169 13.365 -3.145 14.548 1.00 0.00 C -ATOM 2644 HB2 MET 169 13.329 -4.175 14.193 1.00 0.00 H -ATOM 2645 HB3 MET 169 12.361 -2.732 14.646 1.00 0.00 H -ATOM 2646 CG MET 169 14.137 -2.433 13.450 1.00 0.00 C -ATOM 2647 HG2 MET 169 14.012 -1.367 13.636 1.00 0.00 H -ATOM 2648 HG3 MET 169 15.213 -2.607 13.416 1.00 0.00 H -ATOM 2649 SD MET 169 13.473 -2.790 11.730 1.00 0.00 S -ATOM 2650 CE MET 169 14.276 -4.386 11.306 1.00 0.00 C -ATOM 2651 HE1 MET 169 13.918 -4.697 10.324 1.00 0.00 H -ATOM 2652 HE2 MET 169 15.364 -4.320 11.309 1.00 0.00 H -ATOM 2653 HE3 MET 169 13.984 -5.013 12.148 1.00 0.00 H -ATOM 2654 C MET 169 15.177 -4.187 16.019 1.00 0.00 C -ATOM 2655 O MET 169 16.304 -3.976 15.726 1.00 0.00 O -ATOM 2656 N PHE 170 14.789 -5.484 16.244 1.00 0.00 N -ATOM 2657 H PHE 170 13.795 -5.665 16.220 1.00 0.00 H -ATOM 2658 CA PHE 170 15.667 -6.604 16.488 1.00 0.00 C -ATOM 2659 HA PHE 170 16.578 -6.335 15.954 1.00 0.00 H -ATOM 2660 CB PHE 170 16.013 -6.767 18.001 1.00 0.00 C -ATOM 2661 HB2 PHE 170 16.757 -7.562 18.041 1.00 0.00 H -ATOM 2662 HB3 PHE 170 16.482 -5.820 18.270 1.00 0.00 H -ATOM 2663 CG PHE 170 14.915 -7.173 18.875 1.00 0.00 C -ATOM 2664 CD1 PHE 170 14.250 -6.146 19.563 1.00 0.00 C -ATOM 2665 HD1 PHE 170 14.416 -5.103 19.338 1.00 0.00 H -ATOM 2666 CE1 PHE 170 13.308 -6.456 20.498 1.00 0.00 C -ATOM 2667 HE1 PHE 170 12.800 -5.718 21.101 1.00 0.00 H -ATOM 2668 CZ PHE 170 12.932 -7.767 20.719 1.00 0.00 C -ATOM 2669 HZ PHE 170 12.120 -7.983 21.397 1.00 0.00 H -ATOM 2670 CE2 PHE 170 13.597 -8.833 20.059 1.00 0.00 C -ATOM 2671 HE2 PHE 170 13.256 -9.854 20.147 1.00 0.00 H -ATOM 2672 CD2 PHE 170 14.503 -8.551 19.032 1.00 0.00 C -ATOM 2673 HD2 PHE 170 14.930 -9.299 18.380 1.00 0.00 H -ATOM 2674 C PHE 170 15.194 -7.960 15.931 1.00 0.00 C -ATOM 2675 O PHE 170 13.983 -8.174 15.844 1.00 0.00 O -ATOM 2676 N ASP 171 16.111 -8.791 15.538 1.00 0.00 N -ATOM 2677 H ASP 171 17.081 -8.570 15.713 1.00 0.00 H -ATOM 2678 CA ASP 171 15.819 -10.090 14.899 1.00 0.00 C -ATOM 2679 HA ASP 171 15.287 -9.903 13.966 1.00 0.00 H -ATOM 2680 CB ASP 171 17.115 -10.678 14.442 1.00 0.00 C -ATOM 2681 HB2 ASP 171 17.665 -10.918 15.351 1.00 0.00 H -ATOM 2682 HB3 ASP 171 16.886 -11.651 14.007 1.00 0.00 H -ATOM 2683 CG ASP 171 17.949 -9.852 13.468 1.00 0.00 C -ATOM 2684 OD1 ASP 171 17.369 -9.391 12.382 1.00 0.00 O -ATOM 2685 OD2 ASP 171 19.104 -9.621 13.804 1.00 0.00 O -ATOM 2686 C ASP 171 15.069 -10.944 15.922 1.00 0.00 C -ATOM 2687 O ASP 171 15.488 -11.127 17.055 1.00 0.00 O -ATOM 2688 N ASP 172 13.959 -11.567 15.457 1.00 0.00 N -ATOM 2689 H ASP 172 13.735 -11.337 14.500 1.00 0.00 H -ATOM 2690 CA ASP 172 13.100 -12.412 16.302 1.00 0.00 C -ATOM 2691 HA ASP 172 12.641 -11.849 17.114 1.00 0.00 H -ATOM 2692 CB ASP 172 11.927 -12.823 15.411 1.00 0.00 C -ATOM 2693 HB2 ASP 172 11.402 -11.939 15.049 1.00 0.00 H -ATOM 2694 HB3 ASP 172 12.216 -13.265 14.457 1.00 0.00 H -ATOM 2695 CG ASP 172 10.772 -13.591 16.016 1.00 0.00 C -ATOM 2696 OD1 ASP 172 9.711 -13.738 15.319 1.00 0.00 O -ATOM 2697 OD2 ASP 172 10.927 -13.982 17.202 1.00 0.00 O -ATOM 2698 C ASP 172 13.887 -13.622 16.713 1.00 0.00 C -ATOM 2699 O ASP 172 14.284 -14.352 15.828 1.00 0.00 O -ATOM 2700 N PRO 173 14.064 -13.914 18.034 1.00 0.00 N -ATOM 2701 CD PRO 173 13.619 -13.168 19.178 1.00 0.00 C -ATOM 2702 HD2 PRO 173 12.539 -13.187 19.326 1.00 0.00 H -ATOM 2703 HD3 PRO 173 13.927 -12.124 19.114 1.00 0.00 H -ATOM 2704 CG PRO 173 14.386 -13.602 20.389 1.00 0.00 C -ATOM 2705 HG2 PRO 173 13.782 -13.584 21.296 1.00 0.00 H -ATOM 2706 HG3 PRO 173 15.286 -12.992 20.469 1.00 0.00 H -ATOM 2707 CB PRO 173 14.863 -15.032 20.013 1.00 0.00 C -ATOM 2708 HB2 PRO 173 14.242 -15.782 20.502 1.00 0.00 H -ATOM 2709 HB3 PRO 173 15.908 -15.131 20.309 1.00 0.00 H -ATOM 2710 CA PRO 173 14.743 -15.168 18.476 1.00 0.00 C -ATOM 2711 HA PRO 173 15.737 -15.164 18.029 1.00 0.00 H -ATOM 2712 C PRO 173 14.162 -16.562 18.044 1.00 0.00 C -ATOM 2713 O PRO 173 14.941 -17.554 18.166 1.00 0.00 O -ATOM 2714 N ARG 174 12.892 -16.546 17.563 1.00 0.00 N -ATOM 2715 H ARG 174 12.400 -15.667 17.497 1.00 0.00 H -ATOM 2716 CA ARG 174 12.229 -17.798 17.096 1.00 0.00 C -ATOM 2717 HA ARG 174 12.298 -18.536 17.895 1.00 0.00 H -ATOM 2718 CB ARG 174 10.741 -17.447 16.888 1.00 0.00 C -ATOM 2719 HB2 ARG 174 10.736 -16.593 16.211 1.00 0.00 H -ATOM 2720 HB3 ARG 174 10.258 -18.347 16.507 1.00 0.00 H -ATOM 2721 CG ARG 174 9.982 -17.114 18.238 1.00 0.00 C -ATOM 2722 HG2 ARG 174 10.109 -18.030 18.815 1.00 0.00 H -ATOM 2723 HG3 ARG 174 10.355 -16.179 18.656 1.00 0.00 H -ATOM 2724 CD ARG 174 8.520 -16.886 17.904 1.00 0.00 C -ATOM 2725 HD2 ARG 174 8.143 -17.694 17.275 1.00 0.00 H -ATOM 2726 HD3 ARG 174 7.926 -16.886 18.818 1.00 0.00 H -ATOM 2727 NE ARG 174 8.284 -15.679 17.183 1.00 0.00 N -ATOM 2728 HE ARG 174 9.130 -15.221 16.874 1.00 0.00 H -ATOM 2729 CZ ARG 174 7.246 -14.880 17.319 1.00 0.00 C -ATOM 2730 NH1 ARG 174 6.092 -15.153 17.948 1.00 0.00 N -ATOM 2731 HH11 ARG 174 5.864 -16.001 18.446 1.00 0.00 H -ATOM 2732 HH12 ARG 174 5.427 -14.397 18.023 1.00 0.00 H -ATOM 2733 NH2 ARG 174 7.376 -13.703 16.784 1.00 0.00 N -ATOM 2734 HH21 ARG 174 8.021 -13.709 16.007 1.00 0.00 H -ATOM 2735 HH22 ARG 174 6.631 -13.024 16.716 1.00 0.00 H -ATOM 2736 C ARG 174 12.944 -18.390 15.881 1.00 0.00 C -ATOM 2737 O ARG 174 13.039 -19.642 15.721 1.00 0.00 O -ATOM 2738 N ASN 175 13.530 -17.569 14.979 1.00 0.00 N -ATOM 2739 H ASN 175 13.421 -16.567 15.052 1.00 0.00 H -ATOM 2740 CA ASN 175 14.136 -18.015 13.695 1.00 0.00 C -ATOM 2741 HA ASN 175 14.696 -18.912 13.957 1.00 0.00 H -ATOM 2742 CB ASN 175 13.027 -18.371 12.714 1.00 0.00 C -ATOM 2743 HB2 ASN 175 13.416 -18.598 11.722 1.00 0.00 H -ATOM 2744 HB3 ASN 175 12.443 -19.228 13.051 1.00 0.00 H -ATOM 2745 CG ASN 175 12.037 -17.225 12.631 1.00 0.00 C -ATOM 2746 OD1 ASN 175 12.439 -16.102 12.367 1.00 0.00 O -ATOM 2747 ND2 ASN 175 10.732 -17.475 12.747 1.00 0.00 N -ATOM 2748 HD21 ASN 175 10.105 -16.731 12.476 1.00 0.00 H -ATOM 2749 HD22 ASN 175 10.370 -18.418 12.773 1.00 0.00 H -ATOM 2750 C ASN 175 15.124 -17.085 13.054 1.00 0.00 C -ATOM 2751 O ASN 175 15.720 -17.471 12.111 1.00 0.00 O -ATOM 2752 N LYS 176 15.359 -15.862 13.572 1.00 0.00 N -ATOM 2753 H LYS 176 14.706 -15.631 14.307 1.00 0.00 H -ATOM 2754 CA LYS 176 16.336 -14.805 13.185 1.00 0.00 C -ATOM 2755 HA LYS 176 16.150 -13.906 13.772 1.00 0.00 H -ATOM 2756 CB LYS 176 17.843 -15.204 13.365 1.00 0.00 C -ATOM 2757 HB2 LYS 176 18.087 -16.190 12.968 1.00 0.00 H -ATOM 2758 HB3 LYS 176 18.339 -14.444 12.762 1.00 0.00 H -ATOM 2759 CG LYS 176 18.363 -15.301 14.836 1.00 0.00 C -ATOM 2760 HG2 LYS 176 18.469 -14.321 15.300 1.00 0.00 H -ATOM 2761 HG3 LYS 176 17.600 -15.725 15.489 1.00 0.00 H -ATOM 2762 CD LYS 176 19.570 -16.266 14.915 1.00 0.00 C -ATOM 2763 HD2 LYS 176 19.406 -17.270 14.524 1.00 0.00 H -ATOM 2764 HD3 LYS 176 20.442 -15.887 14.384 1.00 0.00 H -ATOM 2765 CE LYS 176 20.032 -16.473 16.380 1.00 0.00 C -ATOM 2766 HE2 LYS 176 20.028 -15.495 16.863 1.00 0.00 H -ATOM 2767 HE3 LYS 176 19.278 -17.043 16.924 1.00 0.00 H -ATOM 2768 NZ LYS 176 21.362 -17.159 16.448 1.00 0.00 N -ATOM 2769 HZ1 LYS 176 21.671 -17.099 17.408 1.00 0.00 H -ATOM 2770 HZ2 LYS 176 21.342 -18.087 16.049 1.00 0.00 H -ATOM 2771 HZ3 LYS 176 22.136 -16.689 16.001 1.00 0.00 H -ATOM 2772 C LYS 176 16.002 -14.222 11.754 1.00 0.00 C -ATOM 2773 O LYS 176 16.352 -13.102 11.470 1.00 0.00 O -ATOM 2774 N ARG 177 15.300 -14.949 10.867 1.00 0.00 N -ATOM 2775 H ARG 177 14.986 -15.828 11.253 1.00 0.00 H -ATOM 2776 CA ARG 177 14.710 -14.432 9.656 1.00 0.00 C -ATOM 2777 HA ARG 177 15.527 -14.008 9.073 1.00 0.00 H -ATOM 2778 CB ARG 177 14.045 -15.601 8.805 1.00 0.00 C -ATOM 2779 HB2 ARG 177 14.775 -16.126 8.189 1.00 0.00 H -ATOM 2780 HB3 ARG 177 13.475 -16.234 9.484 1.00 0.00 H -ATOM 2781 CG ARG 177 13.085 -15.024 7.736 1.00 0.00 C -ATOM 2782 HG2 ARG 177 12.306 -14.460 8.248 1.00 0.00 H -ATOM 2783 HG3 ARG 177 13.694 -14.371 7.111 1.00 0.00 H -ATOM 2784 CD ARG 177 12.449 -16.231 6.995 1.00 0.00 C -ATOM 2785 HD2 ARG 177 13.185 -16.922 6.584 1.00 0.00 H -ATOM 2786 HD3 ARG 177 11.901 -16.868 7.690 1.00 0.00 H -ATOM 2787 NE ARG 177 11.603 -15.786 5.904 1.00 0.00 N -ATOM 2788 HE ARG 177 12.008 -15.702 4.982 1.00 0.00 H -ATOM 2789 CZ ARG 177 10.362 -15.304 5.924 1.00 0.00 C -ATOM 2790 NH1 ARG 177 9.654 -15.380 6.994 1.00 0.00 N -ATOM 2791 HH11 ARG 177 9.996 -15.842 7.825 1.00 0.00 H -ATOM 2792 HH12 ARG 177 8.692 -15.088 7.095 1.00 0.00 H -ATOM 2793 NH2 ARG 177 9.793 -14.750 4.895 1.00 0.00 N -ATOM 2794 HH21 ARG 177 10.271 -14.818 4.007 1.00 0.00 H -ATOM 2795 HH22 ARG 177 8.886 -14.319 4.998 1.00 0.00 H -ATOM 2796 C ARG 177 13.720 -13.273 10.041 1.00 0.00 C -ATOM 2797 O ARG 177 13.845 -12.244 9.376 1.00 0.00 O -ATOM 2798 N GLY 178 12.859 -13.387 11.093 1.00 0.00 N -ATOM 2799 H GLY 178 12.752 -14.228 11.642 1.00 0.00 H -ATOM 2800 CA GLY 178 11.921 -12.276 11.377 1.00 0.00 C -ATOM 2801 HA2 GLY 178 11.447 -11.903 10.469 1.00 0.00 H -ATOM 2802 HA3 GLY 178 11.138 -12.651 12.037 1.00 0.00 H -ATOM 2803 C GLY 178 12.516 -11.014 12.132 1.00 0.00 C -ATOM 2804 O GLY 178 13.489 -11.051 12.784 1.00 0.00 O -ATOM 2805 N VAL 179 11.675 -9.963 12.196 1.00 0.00 N -ATOM 2806 H VAL 179 10.949 -9.983 11.494 1.00 0.00 H -ATOM 2807 CA VAL 179 11.951 -8.728 13.026 1.00 0.00 C -ATOM 2808 HA VAL 179 12.600 -9.230 13.743 1.00 0.00 H -ATOM 2809 CB VAL 179 12.683 -7.547 12.322 1.00 0.00 C -ATOM 2810 HB VAL 179 12.838 -6.803 13.104 1.00 0.00 H -ATOM 2811 CG1 VAL 179 14.148 -7.807 11.897 1.00 0.00 C -ATOM 2812 HG11 VAL 179 14.567 -6.983 11.321 1.00 0.00 H -ATOM 2813 HG12 VAL 179 14.774 -7.940 12.779 1.00 0.00 H -ATOM 2814 HG13 VAL 179 14.044 -8.722 11.314 1.00 0.00 H -ATOM 2815 CG2 VAL 179 11.875 -6.789 11.243 1.00 0.00 C -ATOM 2816 HG21 VAL 179 12.264 -5.808 10.972 1.00 0.00 H -ATOM 2817 HG22 VAL 179 12.057 -7.336 10.318 1.00 0.00 H -ATOM 2818 HG23 VAL 179 10.802 -6.735 11.429 1.00 0.00 H -ATOM 2819 C VAL 179 10.841 -8.311 13.979 1.00 0.00 C -ATOM 2820 O VAL 179 9.736 -8.191 13.473 1.00 0.00 O -ATOM 2821 N ILE 180 11.162 -7.914 15.190 1.00 0.00 N -ATOM 2822 H ILE 180 12.116 -8.035 15.498 1.00 0.00 H -ATOM 2823 CA ILE 180 10.255 -7.281 16.190 1.00 0.00 C -ATOM 2824 HA ILE 180 9.247 -7.457 15.815 1.00 0.00 H -ATOM 2825 CB ILE 180 10.418 -8.042 17.560 1.00 0.00 C -ATOM 2826 HB ILE 180 11.446 -7.954 17.912 1.00 0.00 H -ATOM 2827 CG2 ILE 180 9.464 -7.582 18.649 1.00 0.00 C -ATOM 2828 HG21 ILE 180 8.436 -7.793 18.356 1.00 0.00 H -ATOM 2829 HG22 ILE 180 9.698 -8.255 19.474 1.00 0.00 H -ATOM 2830 HG23 ILE 180 9.687 -6.605 19.078 1.00 0.00 H -ATOM 2831 CG1 ILE 180 10.101 -9.519 17.251 1.00 0.00 C -ATOM 2832 HG12 ILE 180 9.135 -9.551 16.747 1.00 0.00 H -ATOM 2833 HG13 ILE 180 10.732 -9.941 16.469 1.00 0.00 H -ATOM 2834 CD1 ILE 180 10.120 -10.590 18.362 1.00 0.00 C -ATOM 2835 HD11 ILE 180 9.995 -11.622 18.035 1.00 0.00 H -ATOM 2836 HD12 ILE 180 11.112 -10.633 18.812 1.00 0.00 H -ATOM 2837 HD13 ILE 180 9.430 -10.298 19.154 1.00 0.00 H -ATOM 2838 C ILE 180 10.537 -5.772 16.225 1.00 0.00 C -ATOM 2839 O ILE 180 11.604 -5.372 16.610 1.00 0.00 O -ATOM 2840 N ILE 181 9.581 -4.890 15.935 1.00 0.00 N -ATOM 2841 H ILE 181 8.680 -5.284 15.705 1.00 0.00 H -ATOM 2842 CA ILE 181 9.788 -3.467 16.098 1.00 0.00 C -ATOM 2843 HA ILE 181 10.843 -3.217 15.982 1.00 0.00 H -ATOM 2844 CB ILE 181 9.081 -2.662 14.971 1.00 0.00 C -ATOM 2845 HB ILE 181 8.009 -2.844 15.045 1.00 0.00 H -ATOM 2846 CG2 ILE 181 9.317 -1.215 15.168 1.00 0.00 C -ATOM 2847 HG21 ILE 181 8.751 -1.040 16.083 1.00 0.00 H -ATOM 2848 HG22 ILE 181 10.378 -0.993 15.287 1.00 0.00 H -ATOM 2849 HG23 ILE 181 8.881 -0.672 14.330 1.00 0.00 H -ATOM 2850 CG1 ILE 181 9.459 -3.109 13.526 1.00 0.00 C -ATOM 2851 HG12 ILE 181 10.517 -2.991 13.289 1.00 0.00 H -ATOM 2852 HG13 ILE 181 9.283 -4.180 13.427 1.00 0.00 H -ATOM 2853 CD1 ILE 181 8.547 -2.519 12.502 1.00 0.00 C -ATOM 2854 HD11 ILE 181 7.528 -2.879 12.644 1.00 0.00 H -ATOM 2855 HD12 ILE 181 8.727 -1.450 12.389 1.00 0.00 H -ATOM 2856 HD13 ILE 181 8.832 -2.943 11.538 1.00 0.00 H -ATOM 2857 C ILE 181 9.386 -3.104 17.517 1.00 0.00 C -ATOM 2858 O ILE 181 8.219 -3.408 17.947 1.00 0.00 O -ATOM 2859 N LYS 182 10.308 -2.694 18.367 1.00 0.00 N -ATOM 2860 H LYS 182 11.181 -2.454 17.920 1.00 0.00 H -ATOM 2861 CA LYS 182 10.142 -2.061 19.725 1.00 0.00 C -ATOM 2862 HA LYS 182 9.576 -2.728 20.376 1.00 0.00 H -ATOM 2863 CB LYS 182 11.607 -1.820 20.300 1.00 0.00 C -ATOM 2864 HB2 LYS 182 12.240 -1.234 19.634 1.00 0.00 H -ATOM 2865 HB3 LYS 182 11.537 -1.124 21.136 1.00 0.00 H -ATOM 2866 CG LYS 182 12.274 -3.139 20.709 1.00 0.00 C -ATOM 2867 HG2 LYS 182 11.551 -3.733 21.268 1.00 0.00 H -ATOM 2868 HG3 LYS 182 12.526 -3.567 19.738 1.00 0.00 H -ATOM 2869 CD LYS 182 13.573 -2.855 21.439 1.00 0.00 C -ATOM 2870 HD2 LYS 182 14.248 -3.704 21.548 1.00 0.00 H -ATOM 2871 HD3 LYS 182 14.154 -2.140 20.856 1.00 0.00 H -ATOM 2872 CE LYS 182 13.424 -2.266 22.850 1.00 0.00 C -ATOM 2873 HE2 LYS 182 13.090 -1.239 22.699 1.00 0.00 H -ATOM 2874 HE3 LYS 182 12.772 -2.836 23.513 1.00 0.00 H -ATOM 2875 NZ LYS 182 14.726 -2.237 23.502 1.00 0.00 N -ATOM 2876 HZ1 LYS 182 14.743 -1.983 24.479 1.00 0.00 H -ATOM 2877 HZ2 LYS 182 15.149 -3.153 23.459 1.00 0.00 H -ATOM 2878 HZ3 LYS 182 15.320 -1.541 23.075 1.00 0.00 H -ATOM 2879 C LYS 182 9.408 -0.770 19.621 1.00 0.00 C -ATOM 2880 O LYS 182 9.278 -0.262 18.530 1.00 0.00 O -ATOM 2881 N GLY 183 8.760 -0.278 20.666 1.00 0.00 N -ATOM 2882 H GLY 183 8.891 -0.823 21.506 1.00 0.00 H -ATOM 2883 CA GLY 183 7.846 0.870 20.695 1.00 0.00 C -ATOM 2884 HA2 GLY 183 7.623 1.171 21.719 1.00 0.00 H -ATOM 2885 HA3 GLY 183 8.357 1.723 20.250 1.00 0.00 H -ATOM 2886 C GLY 183 6.498 0.760 19.987 1.00 0.00 C -ATOM 2887 O GLY 183 5.486 1.184 20.543 1.00 0.00 O -ATOM 2888 N LEU 184 6.452 0.092 18.785 1.00 0.00 N -ATOM 2889 H LEU 184 7.330 -0.365 18.586 1.00 0.00 H -ATOM 2890 CA LEU 184 5.306 -0.024 17.876 1.00 0.00 C -ATOM 2891 HA LEU 184 4.864 0.963 18.006 1.00 0.00 H -ATOM 2892 CB LEU 184 5.761 -0.331 16.393 1.00 0.00 C -ATOM 2893 HB2 LEU 184 6.560 0.402 16.274 1.00 0.00 H -ATOM 2894 HB3 LEU 184 6.270 -1.294 16.353 1.00 0.00 H -ATOM 2895 CG LEU 184 4.742 -0.258 15.153 1.00 0.00 C -ATOM 2896 HG LEU 184 3.960 -0.998 15.318 1.00 0.00 H -ATOM 2897 CD1 LEU 184 4.135 1.104 15.034 1.00 0.00 C -ATOM 2898 HD11 LEU 184 3.767 1.386 16.021 1.00 0.00 H -ATOM 2899 HD12 LEU 184 4.952 1.820 14.937 1.00 0.00 H -ATOM 2900 HD13 LEU 184 3.409 1.105 14.222 1.00 0.00 H -ATOM 2901 CD2 LEU 184 5.444 -0.590 13.802 1.00 0.00 C -ATOM 2902 HD21 LEU 184 6.056 -1.464 14.025 1.00 0.00 H -ATOM 2903 HD22 LEU 184 4.767 -0.810 12.977 1.00 0.00 H -ATOM 2904 HD23 LEU 184 6.173 0.154 13.481 1.00 0.00 H -ATOM 2905 C LEU 184 4.269 -1.071 18.321 1.00 0.00 C -ATOM 2906 O LEU 184 3.554 -1.620 17.482 1.00 0.00 O -ATOM 2907 N GLU 185 4.255 -1.474 19.602 1.00 0.00 N -ATOM 2908 H GLU 185 4.861 -0.883 20.153 1.00 0.00 H -ATOM 2909 CA GLU 185 3.379 -2.495 20.209 1.00 0.00 C -ATOM 2910 HA GLU 185 3.662 -3.477 19.832 1.00 0.00 H -ATOM 2911 CB GLU 185 3.695 -2.525 21.713 1.00 0.00 C -ATOM 2912 HB2 GLU 185 4.758 -2.510 21.952 1.00 0.00 H -ATOM 2913 HB3 GLU 185 3.345 -1.596 22.163 1.00 0.00 H -ATOM 2914 CG GLU 185 2.827 -3.570 22.465 1.00 0.00 C -ATOM 2915 HG2 GLU 185 2.869 -3.313 23.524 1.00 0.00 H -ATOM 2916 HG3 GLU 185 1.769 -3.559 22.202 1.00 0.00 H -ATOM 2917 CD GLU 185 3.340 -5.005 22.247 1.00 0.00 C -ATOM 2918 OE1 GLU 185 2.541 -5.893 21.873 1.00 0.00 O -ATOM 2919 OE2 GLU 185 4.591 -5.270 22.225 1.00 0.00 O -ATOM 2920 C GLU 185 1.902 -2.058 19.917 1.00 0.00 C -ATOM 2921 O GLU 185 1.617 -0.844 20.085 1.00 0.00 O -ATOM 2922 N GLU 186 1.052 -3.041 19.415 1.00 0.00 N -ATOM 2923 H GLU 186 1.235 -4.027 19.293 1.00 0.00 H -ATOM 2924 CA GLU 186 -0.223 -2.565 18.831 1.00 0.00 C -ATOM 2925 HA GLU 186 -0.013 -1.740 18.151 1.00 0.00 H -ATOM 2926 CB GLU 186 -1.033 -3.606 18.066 1.00 0.00 C -ATOM 2927 HB2 GLU 186 -1.303 -4.340 18.826 1.00 0.00 H -ATOM 2928 HB3 GLU 186 -1.923 -3.103 17.688 1.00 0.00 H -ATOM 2929 CG GLU 186 -0.334 -4.372 16.890 1.00 0.00 C -ATOM 2930 HG2 GLU 186 -0.976 -5.080 16.367 1.00 0.00 H -ATOM 2931 HG3 GLU 186 0.091 -3.680 16.163 1.00 0.00 H -ATOM 2932 CD GLU 186 0.780 -5.285 17.379 1.00 0.00 C -ATOM 2933 OE1 GLU 186 0.568 -6.155 18.240 1.00 0.00 O -ATOM 2934 OE2 GLU 186 1.918 -5.164 16.886 1.00 0.00 O -ATOM 2935 C GLU 186 -1.134 -1.890 19.904 1.00 0.00 C -ATOM 2936 O GLU 186 -1.164 -2.223 21.110 1.00 0.00 O -ATOM 2937 N ILE 187 -2.044 -1.066 19.356 1.00 0.00 N -ATOM 2938 H ILE 187 -1.915 -0.859 18.376 1.00 0.00 H -ATOM 2939 CA ILE 187 -3.173 -0.492 20.062 1.00 0.00 C -ATOM 2940 HA ILE 187 -2.920 -0.456 21.122 1.00 0.00 H -ATOM 2941 CB ILE 187 -3.416 0.996 19.689 1.00 0.00 C -ATOM 2942 HB ILE 187 -3.247 1.217 18.635 1.00 0.00 H -ATOM 2943 CG2 ILE 187 -4.934 1.431 19.935 1.00 0.00 C -ATOM 2944 HG21 ILE 187 -5.059 2.470 19.630 1.00 0.00 H -ATOM 2945 HG22 ILE 187 -5.505 0.972 19.127 1.00 0.00 H -ATOM 2946 HG23 ILE 187 -5.363 1.208 20.912 1.00 0.00 H -ATOM 2947 CG1 ILE 187 -2.360 1.878 20.366 1.00 0.00 C -ATOM 2948 HG12 ILE 187 -2.556 1.881 21.438 1.00 0.00 H -ATOM 2949 HG13 ILE 187 -1.336 1.528 20.236 1.00 0.00 H -ATOM 2950 CD1 ILE 187 -2.486 3.338 19.940 1.00 0.00 C -ATOM 2951 HD11 ILE 187 -3.498 3.719 20.076 1.00 0.00 H -ATOM 2952 HD12 ILE 187 -1.724 4.021 20.316 1.00 0.00 H -ATOM 2953 HD13 ILE 187 -2.407 3.447 18.858 1.00 0.00 H -ATOM 2954 C ILE 187 -4.418 -1.481 20.029 1.00 0.00 C -ATOM 2955 O ILE 187 -5.016 -1.687 18.961 1.00 0.00 O -ATOM 2956 N THR 188 -4.858 -2.018 21.128 1.00 0.00 N -ATOM 2957 H THR 188 -4.435 -1.757 22.007 1.00 0.00 H -ATOM 2958 CA THR 188 -6.216 -2.627 21.211 1.00 0.00 C -ATOM 2959 HA THR 188 -6.276 -3.427 20.473 1.00 0.00 H -ATOM 2960 CB THR 188 -6.495 -3.170 22.610 1.00 0.00 C -ATOM 2961 HB THR 188 -6.240 -2.320 23.242 1.00 0.00 H -ATOM 2962 CG2 THR 188 -7.958 -3.585 22.937 1.00 0.00 C -ATOM 2963 HG21 THR 188 -8.143 -4.554 22.473 1.00 0.00 H -ATOM 2964 HG22 THR 188 -7.961 -3.641 24.025 1.00 0.00 H -ATOM 2965 HG23 THR 188 -8.628 -2.796 22.596 1.00 0.00 H -ATOM 2966 OG1 THR 188 -5.728 -4.253 22.903 1.00 0.00 O -ATOM 2967 HG1 THR 188 -4.841 -3.906 23.022 1.00 0.00 H -ATOM 2968 C THR 188 -7.302 -1.622 20.759 1.00 0.00 C -ATOM 2969 O THR 188 -7.359 -0.471 21.241 1.00 0.00 O -ATOM 2970 N VAL 189 -8.253 -2.031 19.944 1.00 0.00 N -ATOM 2971 H VAL 189 -8.333 -2.947 19.525 1.00 0.00 H -ATOM 2972 CA VAL 189 -9.397 -1.257 19.501 1.00 0.00 C -ATOM 2973 HA VAL 189 -9.197 -0.214 19.749 1.00 0.00 H -ATOM 2974 CB VAL 189 -9.662 -1.334 18.008 1.00 0.00 C -ATOM 2975 HB VAL 189 -9.902 -2.382 17.831 1.00 0.00 H -ATOM 2976 CG1 VAL 189 -10.770 -0.339 17.460 1.00 0.00 C -ATOM 2977 HG11 VAL 189 -11.679 -0.463 18.049 1.00 0.00 H -ATOM 2978 HG12 VAL 189 -10.484 0.708 17.559 1.00 0.00 H -ATOM 2979 HG13 VAL 189 -11.025 -0.381 16.401 1.00 0.00 H -ATOM 2980 CG2 VAL 189 -8.395 -1.053 17.113 1.00 0.00 C -ATOM 2981 HG21 VAL 189 -7.863 -0.145 17.395 1.00 0.00 H -ATOM 2982 HG22 VAL 189 -7.737 -1.917 17.203 1.00 0.00 H -ATOM 2983 HG23 VAL 189 -8.639 -0.928 16.058 1.00 0.00 H -ATOM 2984 C VAL 189 -10.719 -1.710 20.182 1.00 0.00 C -ATOM 2985 O VAL 189 -10.934 -2.912 20.153 1.00 0.00 O -ATOM 2986 N HIE 190 -11.613 -0.784 20.627 1.00 0.00 N -ATOM 2987 H HIE 190 -11.310 0.175 20.719 1.00 0.00 H -ATOM 2988 CA HIE 190 -12.933 -1.018 21.222 1.00 0.00 C -ATOM 2989 HA HIE 190 -13.045 -2.098 21.130 1.00 0.00 H -ATOM 2990 CB HIE 190 -12.820 -0.633 22.696 1.00 0.00 C -ATOM 2991 HB2 HIE 190 -12.536 0.408 22.848 1.00 0.00 H -ATOM 2992 HB3 HIE 190 -13.761 -0.893 23.181 1.00 0.00 H -ATOM 2993 CG HIE 190 -11.842 -1.357 23.577 1.00 0.00 C -ATOM 2994 ND1 HIE 190 -11.897 -2.675 23.919 1.00 0.00 N -ATOM 2995 CE1 HIE 190 -10.821 -2.953 24.687 1.00 0.00 C -ATOM 2996 HE1 HIE 190 -10.567 -3.961 24.980 1.00 0.00 H -ATOM 2997 NE2 HIE 190 -10.064 -1.888 24.868 1.00 0.00 N -ATOM 2998 HE2 HIE 190 -9.191 -1.852 25.375 1.00 0.00 H -ATOM 2999 CD2 HIE 190 -10.734 -0.849 24.188 1.00 0.00 C -ATOM 3000 HD2 HIE 190 -10.412 0.174 24.059 1.00 0.00 H -ATOM 3001 C HIE 190 -14.106 -0.256 20.455 1.00 0.00 C -ATOM 3002 O HIE 190 -15.161 -0.841 20.280 1.00 0.00 O -ATOM 3003 N ASN 191 -13.862 0.880 19.937 1.00 0.00 N -ATOM 3004 H ASN 191 -13.017 1.364 20.204 1.00 0.00 H -ATOM 3005 CA ASN 191 -14.692 1.649 19.008 1.00 0.00 C -ATOM 3006 HA ASN 191 -15.382 0.963 18.516 1.00 0.00 H -ATOM 3007 CB ASN 191 -15.394 2.668 19.883 1.00 0.00 C -ATOM 3008 HB2 ASN 191 -15.908 2.194 20.719 1.00 0.00 H -ATOM 3009 HB3 ASN 191 -14.635 3.333 20.295 1.00 0.00 H -ATOM 3010 CG ASN 191 -16.452 3.476 19.082 1.00 0.00 C -ATOM 3011 OD1 ASN 191 -16.195 4.109 18.059 1.00 0.00 O -ATOM 3012 ND2 ASN 191 -17.721 3.406 19.468 1.00 0.00 N -ATOM 3013 HD21 ASN 191 -18.370 3.936 18.905 1.00 0.00 H -ATOM 3014 HD22 ASN 191 -17.901 2.768 20.230 1.00 0.00 H -ATOM 3015 C ASN 191 -13.730 2.366 18.001 1.00 0.00 C -ATOM 3016 O ASN 191 -12.743 3.006 18.454 1.00 0.00 O -ATOM 3017 N LYS 192 -13.886 2.235 16.650 1.00 0.00 N -ATOM 3018 H LYS 192 -14.706 1.775 16.282 1.00 0.00 H -ATOM 3019 CA LYS 192 -13.025 2.869 15.691 1.00 0.00 C -ATOM 3020 HA LYS 192 -12.008 2.480 15.726 1.00 0.00 H -ATOM 3021 CB LYS 192 -13.368 2.667 14.164 1.00 0.00 C -ATOM 3022 HB2 LYS 192 -12.573 3.103 13.558 1.00 0.00 H -ATOM 3023 HB3 LYS 192 -13.336 1.580 14.090 1.00 0.00 H -ATOM 3024 CG LYS 192 -14.685 3.178 13.539 1.00 0.00 C -ATOM 3025 HG2 LYS 192 -14.713 4.261 13.652 1.00 0.00 H -ATOM 3026 HG3 LYS 192 -14.537 3.033 12.469 1.00 0.00 H -ATOM 3027 CD LYS 192 -15.954 2.465 14.060 1.00 0.00 C -ATOM 3028 HD2 LYS 192 -16.041 1.431 13.726 1.00 0.00 H -ATOM 3029 HD3 LYS 192 -16.020 2.641 15.134 1.00 0.00 H -ATOM 3030 CE LYS 192 -17.146 3.240 13.364 1.00 0.00 C -ATOM 3031 HE2 LYS 192 -17.059 4.326 13.357 1.00 0.00 H -ATOM 3032 HE3 LYS 192 -17.127 2.893 12.331 1.00 0.00 H -ATOM 3033 NZ LYS 192 -18.412 2.791 13.923 1.00 0.00 N -ATOM 3034 HZ1 LYS 192 -18.416 1.782 13.952 1.00 0.00 H -ATOM 3035 HZ2 LYS 192 -18.579 3.155 14.850 1.00 0.00 H -ATOM 3036 HZ3 LYS 192 -19.194 3.091 13.359 1.00 0.00 H -ATOM 3037 C LYS 192 -12.873 4.393 15.824 1.00 0.00 C -ATOM 3038 O LYS 192 -11.869 4.989 15.313 1.00 0.00 O -ATOM 3039 N ASP 193 -13.835 5.083 16.457 1.00 0.00 N -ATOM 3040 H ASP 193 -14.645 4.505 16.627 1.00 0.00 H -ATOM 3041 CA ASP 193 -13.763 6.514 16.753 1.00 0.00 C -ATOM 3042 HA ASP 193 -13.932 7.070 15.831 1.00 0.00 H -ATOM 3043 CB ASP 193 -14.949 6.852 17.706 1.00 0.00 C -ATOM 3044 HB2 ASP 193 -15.936 6.551 17.356 1.00 0.00 H -ATOM 3045 HB3 ASP 193 -14.781 6.230 18.585 1.00 0.00 H -ATOM 3046 CG ASP 193 -14.960 8.347 17.935 1.00 0.00 C -ATOM 3047 OD1 ASP 193 -14.679 8.689 19.061 1.00 0.00 O -ATOM 3048 OD2 ASP 193 -15.283 9.088 16.976 1.00 0.00 O -ATOM 3049 C ASP 193 -12.396 7.028 17.350 1.00 0.00 C -ATOM 3050 O ASP 193 -11.745 7.938 16.747 1.00 0.00 O -ATOM 3051 N GLU 194 -11.869 6.322 18.363 1.00 0.00 N -ATOM 3052 H GLU 194 -12.407 5.541 18.709 1.00 0.00 H -ATOM 3053 CA GLU 194 -10.576 6.594 19.017 1.00 0.00 C -ATOM 3054 HA GLU 194 -10.579 7.655 19.267 1.00 0.00 H -ATOM 3055 CB GLU 194 -10.315 5.720 20.218 1.00 0.00 C -ATOM 3056 HB2 GLU 194 -10.381 4.695 19.856 1.00 0.00 H -ATOM 3057 HB3 GLU 194 -9.330 5.974 20.610 1.00 0.00 H -ATOM 3058 CG GLU 194 -11.369 5.864 21.322 1.00 0.00 C -ATOM 3059 HG2 GLU 194 -12.296 5.734 20.764 1.00 0.00 H -ATOM 3060 HG3 GLU 194 -11.224 5.043 22.024 1.00 0.00 H -ATOM 3061 CD GLU 194 -11.303 7.239 21.974 1.00 0.00 C -ATOM 3062 OE1 GLU 194 -12.233 7.464 22.755 1.00 0.00 O -ATOM 3063 OE2 GLU 194 -10.363 8.045 21.818 1.00 0.00 O -ATOM 3064 C GLU 194 -9.429 6.409 18.026 1.00 0.00 C -ATOM 3065 O GLU 194 -8.520 7.201 18.039 1.00 0.00 O -ATOM 3066 N VAL 195 -9.475 5.477 17.079 1.00 0.00 N -ATOM 3067 H VAL 195 -10.268 4.852 17.108 1.00 0.00 H -ATOM 3068 CA VAL 195 -8.403 5.100 16.133 1.00 0.00 C -ATOM 3069 HA VAL 195 -7.422 5.097 16.607 1.00 0.00 H -ATOM 3070 CB VAL 195 -8.624 3.665 15.695 1.00 0.00 C -ATOM 3071 HB VAL 195 -9.647 3.523 15.346 1.00 0.00 H -ATOM 3072 CG1 VAL 195 -7.568 3.138 14.710 1.00 0.00 C -ATOM 3073 HG11 VAL 195 -6.593 3.424 15.105 1.00 0.00 H -ATOM 3074 HG12 VAL 195 -7.610 2.052 14.630 1.00 0.00 H -ATOM 3075 HG13 VAL 195 -7.776 3.517 13.709 1.00 0.00 H -ATOM 3076 CG2 VAL 195 -8.542 2.779 16.929 1.00 0.00 C -ATOM 3077 HG21 VAL 195 -9.280 3.034 17.689 1.00 0.00 H -ATOM 3078 HG22 VAL 195 -8.661 1.785 16.496 1.00 0.00 H -ATOM 3079 HG23 VAL 195 -7.518 2.759 17.301 1.00 0.00 H -ATOM 3080 C VAL 195 -8.355 6.006 14.865 1.00 0.00 C -ATOM 3081 O VAL 195 -7.321 6.242 14.208 1.00 0.00 O -ATOM 3082 N TYR 196 -9.548 6.519 14.463 1.00 0.00 N -ATOM 3083 H TYR 196 -10.395 6.097 14.814 1.00 0.00 H -ATOM 3084 CA TYR 196 -9.634 7.568 13.412 1.00 0.00 C -ATOM 3085 HA TYR 196 -9.060 7.246 12.543 1.00 0.00 H -ATOM 3086 CB TYR 196 -11.165 7.828 13.032 1.00 0.00 C -ATOM 3087 HB2 TYR 196 -11.505 6.903 12.568 1.00 0.00 H -ATOM 3088 HB3 TYR 196 -11.672 7.895 13.994 1.00 0.00 H -ATOM 3089 CG TYR 196 -11.501 8.959 12.098 1.00 0.00 C -ATOM 3090 CD1 TYR 196 -11.486 10.272 12.565 1.00 0.00 C -ATOM 3091 HD1 TYR 196 -11.358 10.525 13.608 1.00 0.00 H -ATOM 3092 CE1 TYR 196 -11.565 11.415 11.740 1.00 0.00 C -ATOM 3093 HE1 TYR 196 -11.306 12.370 12.172 1.00 0.00 H -ATOM 3094 CZ TYR 196 -11.675 11.220 10.361 1.00 0.00 C -ATOM 3095 OH TYR 196 -11.603 12.217 9.474 1.00 0.00 O -ATOM 3096 HH TYR 196 -11.345 13.060 9.855 1.00 0.00 H -ATOM 3097 CE2 TYR 196 -11.812 9.888 9.926 1.00 0.00 C -ATOM 3098 HE2 TYR 196 -12.001 9.672 8.885 1.00 0.00 H -ATOM 3099 CD2 TYR 196 -11.698 8.778 10.746 1.00 0.00 C -ATOM 3100 HD2 TYR 196 -11.731 7.775 10.347 1.00 0.00 H -ATOM 3101 C TYR 196 -8.904 8.858 13.773 1.00 0.00 C -ATOM 3102 O TYR 196 -8.059 9.353 13.028 1.00 0.00 O -ATOM 3103 N GLN 197 -9.078 9.377 15.008 1.00 0.00 N -ATOM 3104 H GLN 197 -9.823 8.945 15.536 1.00 0.00 H -ATOM 3105 CA GLN 197 -8.190 10.414 15.624 1.00 0.00 C -ATOM 3106 HA GLN 197 -8.334 11.313 15.025 1.00 0.00 H -ATOM 3107 CB GLN 197 -8.711 10.786 17.047 1.00 0.00 C -ATOM 3108 HB2 GLN 197 -8.455 9.902 17.631 1.00 0.00 H -ATOM 3109 HB3 GLN 197 -8.077 11.553 17.493 1.00 0.00 H -ATOM 3110 CG GLN 197 -10.137 11.116 17.460 1.00 0.00 C -ATOM 3111 HG2 GLN 197 -10.770 10.228 17.439 1.00 0.00 H -ATOM 3112 HG3 GLN 197 -10.145 11.611 18.431 1.00 0.00 H -ATOM 3113 CD GLN 197 -10.669 12.228 16.579 1.00 0.00 C -ATOM 3114 OE1 GLN 197 -9.924 13.089 16.022 1.00 0.00 O -ATOM 3115 NE2 GLN 197 -11.996 12.291 16.406 1.00 0.00 N -ATOM 3116 HE21 GLN 197 -12.384 13.011 15.813 1.00 0.00 H -ATOM 3117 HE22 GLN 197 -12.532 11.490 16.707 1.00 0.00 H -ATOM 3118 C GLN 197 -6.685 10.065 15.546 1.00 0.00 C -ATOM 3119 O GLN 197 -5.876 10.853 15.083 1.00 0.00 O -ATOM 3120 N ILE 198 -6.293 8.855 16.010 1.00 0.00 N -ATOM 3121 H ILE 198 -6.922 8.205 16.460 1.00 0.00 H -ATOM 3122 CA ILE 198 -4.935 8.338 15.942 1.00 0.00 C -ATOM 3123 HA ILE 198 -4.280 8.933 16.579 1.00 0.00 H -ATOM 3124 CB ILE 198 -4.720 6.935 16.634 1.00 0.00 C -ATOM 3125 HB ILE 198 -5.379 6.202 16.167 1.00 0.00 H -ATOM 3126 CG2 ILE 198 -3.329 6.339 16.378 1.00 0.00 C -ATOM 3127 HG21 ILE 198 -3.330 6.111 15.313 1.00 0.00 H -ATOM 3128 HG22 ILE 198 -2.588 7.126 16.518 1.00 0.00 H -ATOM 3129 HG23 ILE 198 -3.202 5.386 16.892 1.00 0.00 H -ATOM 3130 CG1 ILE 198 -4.936 7.040 18.134 1.00 0.00 C -ATOM 3131 HG12 ILE 198 -4.107 7.577 18.595 1.00 0.00 H -ATOM 3132 HG13 ILE 198 -5.820 7.656 18.298 1.00 0.00 H -ATOM 3133 CD1 ILE 198 -5.161 5.683 18.773 1.00 0.00 C -ATOM 3134 HD11 ILE 198 -5.130 5.873 19.846 1.00 0.00 H -ATOM 3135 HD12 ILE 198 -6.158 5.291 18.573 1.00 0.00 H -ATOM 3136 HD13 ILE 198 -4.382 4.955 18.545 1.00 0.00 H -ATOM 3137 C ILE 198 -4.452 8.418 14.452 1.00 0.00 C -ATOM 3138 O ILE 198 -3.383 8.903 14.225 1.00 0.00 O -ATOM 3139 N LEU 199 -5.211 7.892 13.515 1.00 0.00 N -ATOM 3140 H LEU 199 -6.062 7.501 13.893 1.00 0.00 H -ATOM 3141 CA LEU 199 -5.005 7.883 12.004 1.00 0.00 C -ATOM 3142 HA LEU 199 -4.025 7.475 11.758 1.00 0.00 H -ATOM 3143 CB LEU 199 -6.182 7.087 11.390 1.00 0.00 C -ATOM 3144 HB2 LEU 199 -6.140 6.074 11.793 1.00 0.00 H -ATOM 3145 HB3 LEU 199 -7.091 7.516 11.811 1.00 0.00 H -ATOM 3146 CG LEU 199 -6.293 7.079 9.821 1.00 0.00 C -ATOM 3147 HG LEU 199 -5.303 7.139 9.368 1.00 0.00 H -ATOM 3148 CD1 LEU 199 -7.106 5.904 9.316 1.00 0.00 C -ATOM 3149 HD11 LEU 199 -7.529 6.063 8.325 1.00 0.00 H -ATOM 3150 HD12 LEU 199 -6.481 5.011 9.281 1.00 0.00 H -ATOM 3151 HD13 LEU 199 -7.994 5.794 9.939 1.00 0.00 H -ATOM 3152 CD2 LEU 199 -7.006 8.333 9.139 1.00 0.00 C -ATOM 3153 HD21 LEU 199 -8.084 8.321 9.304 1.00 0.00 H -ATOM 3154 HD22 LEU 199 -6.598 9.222 9.620 1.00 0.00 H -ATOM 3155 HD23 LEU 199 -6.754 8.418 8.082 1.00 0.00 H -ATOM 3156 C LEU 199 -4.889 9.335 11.536 1.00 0.00 C -ATOM 3157 O LEU 199 -4.054 9.536 10.665 1.00 0.00 O -ATOM 3158 N GLU 200 -5.591 10.353 12.134 1.00 0.00 N -ATOM 3159 H GLU 200 -6.268 10.110 12.843 1.00 0.00 H -ATOM 3160 CA GLU 200 -5.420 11.819 11.813 1.00 0.00 C -ATOM 3161 HA GLU 200 -5.554 11.836 10.731 1.00 0.00 H -ATOM 3162 CB GLU 200 -6.566 12.690 12.400 1.00 0.00 C -ATOM 3163 HB2 GLU 200 -7.550 12.280 12.172 1.00 0.00 H -ATOM 3164 HB3 GLU 200 -6.568 12.720 13.489 1.00 0.00 H -ATOM 3165 CG GLU 200 -6.518 14.203 12.051 1.00 0.00 C -ATOM 3166 HG2 GLU 200 -7.259 14.739 12.645 1.00 0.00 H -ATOM 3167 HG3 GLU 200 -5.502 14.546 12.243 1.00 0.00 H -ATOM 3168 CD GLU 200 -6.845 14.431 10.590 1.00 0.00 C -ATOM 3169 OE1 GLU 200 -8.009 14.646 10.229 1.00 0.00 O -ATOM 3170 OE2 GLU 200 -5.996 14.346 9.692 1.00 0.00 O -ATOM 3171 C GLU 200 -3.995 12.317 12.260 1.00 0.00 C -ATOM 3172 O GLU 200 -3.386 12.989 11.428 1.00 0.00 O -ATOM 3173 N LYS 201 -3.521 11.964 13.460 1.00 0.00 N -ATOM 3174 H LYS 201 -4.199 11.654 14.141 1.00 0.00 H -ATOM 3175 CA LYS 201 -2.108 12.190 13.860 1.00 0.00 C -ATOM 3176 HA LYS 201 -1.917 13.230 13.596 1.00 0.00 H -ATOM 3177 CB LYS 201 -2.031 12.050 15.378 1.00 0.00 C -ATOM 3178 HB2 LYS 201 -2.768 12.727 15.809 1.00 0.00 H -ATOM 3179 HB3 LYS 201 -2.498 11.117 15.696 1.00 0.00 H -ATOM 3180 CG LYS 201 -0.605 12.362 15.964 1.00 0.00 C -ATOM 3181 HG2 LYS 201 0.209 11.800 15.506 1.00 0.00 H -ATOM 3182 HG3 LYS 201 -0.414 13.431 15.873 1.00 0.00 H -ATOM 3183 CD LYS 201 -0.597 12.221 17.519 1.00 0.00 C -ATOM 3184 HD2 LYS 201 -0.620 11.188 17.865 1.00 0.00 H -ATOM 3185 HD3 LYS 201 0.342 12.613 17.908 1.00 0.00 H -ATOM 3186 CE LYS 201 -1.680 13.127 18.234 1.00 0.00 C -ATOM 3187 HE2 LYS 201 -1.461 14.174 18.021 1.00 0.00 H -ATOM 3188 HE3 LYS 201 -2.651 12.794 17.867 1.00 0.00 H -ATOM 3189 NZ LYS 201 -1.744 12.882 19.709 1.00 0.00 N -ATOM 3190 HZ1 LYS 201 -2.372 13.565 20.107 1.00 0.00 H -ATOM 3191 HZ2 LYS 201 -2.185 12.012 19.972 1.00 0.00 H -ATOM 3192 HZ3 LYS 201 -0.880 12.937 20.230 1.00 0.00 H -ATOM 3193 C LYS 201 -1.045 11.282 13.170 1.00 0.00 C -ATOM 3194 O LYS 201 0.069 11.709 12.960 1.00 0.00 O -ATOM 3195 N GLY 202 -1.513 10.194 12.588 1.00 0.00 N -ATOM 3196 H GLY 202 -2.372 9.822 12.970 1.00 0.00 H -ATOM 3197 CA GLY 202 -0.799 9.569 11.444 1.00 0.00 C -ATOM 3198 HA2 GLY 202 0.211 9.419 11.828 1.00 0.00 H -ATOM 3199 HA3 GLY 202 -1.152 8.617 11.049 1.00 0.00 H -ATOM 3200 C GLY 202 -0.604 10.605 10.251 1.00 0.00 C -ATOM 3201 O GLY 202 0.577 10.890 9.896 1.00 0.00 O -ATOM 3202 N ALA 203 -1.697 11.152 9.711 1.00 0.00 N -ATOM 3203 H ALA 203 -2.654 10.898 9.909 1.00 0.00 H -ATOM 3204 CA ALA 203 -1.590 12.183 8.682 1.00 0.00 C -ATOM 3205 HA ALA 203 -1.005 11.867 7.818 1.00 0.00 H -ATOM 3206 CB ALA 203 -2.935 12.492 8.093 1.00 0.00 C -ATOM 3207 HB1 ALA 203 -2.832 13.163 7.240 1.00 0.00 H -ATOM 3208 HB2 ALA 203 -3.466 11.614 7.725 1.00 0.00 H -ATOM 3209 HB3 ALA 203 -3.502 13.036 8.848 1.00 0.00 H -ATOM 3210 C ALA 203 -0.927 13.554 9.044 1.00 0.00 C -ATOM 3211 O ALA 203 -0.136 14.148 8.240 1.00 0.00 O -ATOM 3212 N ALA 204 -1.087 14.049 10.221 1.00 0.00 N -ATOM 3213 H ALA 204 -1.753 13.536 10.781 1.00 0.00 H -ATOM 3214 CA ALA 204 -0.429 15.307 10.718 1.00 0.00 C -ATOM 3215 HA ALA 204 -0.776 16.139 10.106 1.00 0.00 H -ATOM 3216 CB ALA 204 -0.892 15.548 12.136 1.00 0.00 C -ATOM 3217 HB1 ALA 204 -0.621 16.558 12.440 1.00 0.00 H -ATOM 3218 HB2 ALA 204 -1.979 15.463 12.147 1.00 0.00 H -ATOM 3219 HB3 ALA 204 -0.388 14.869 12.824 1.00 0.00 H -ATOM 3220 C ALA 204 1.090 15.218 10.614 1.00 0.00 C -ATOM 3221 O ALA 204 1.651 16.111 10.084 1.00 0.00 O -ATOM 3222 N LYS 205 1.690 14.108 11.139 1.00 0.00 N -ATOM 3223 H LYS 205 1.150 13.361 11.551 1.00 0.00 H -ATOM 3224 CA LYS 205 3.182 13.925 11.016 1.00 0.00 C -ATOM 3225 HA LYS 205 3.641 14.767 11.533 1.00 0.00 H -ATOM 3226 CB LYS 205 3.566 12.701 11.800 1.00 0.00 C -ATOM 3227 HB2 LYS 205 3.044 11.780 11.539 1.00 0.00 H -ATOM 3228 HB3 LYS 205 4.599 12.514 11.508 1.00 0.00 H -ATOM 3229 CG LYS 205 3.474 12.910 13.262 1.00 0.00 C -ATOM 3230 HG2 LYS 205 4.202 13.659 13.574 1.00 0.00 H -ATOM 3231 HG3 LYS 205 2.474 13.258 13.523 1.00 0.00 H -ATOM 3232 CD LYS 205 3.965 11.584 13.898 1.00 0.00 C -ATOM 3233 HD2 LYS 205 3.244 10.772 13.801 1.00 0.00 H -ATOM 3234 HD3 LYS 205 4.927 11.288 13.480 1.00 0.00 H -ATOM 3235 CE LYS 205 4.278 11.740 15.362 1.00 0.00 C -ATOM 3236 HE2 LYS 205 4.922 12.591 15.581 1.00 0.00 H -ATOM 3237 HE3 LYS 205 3.358 11.930 15.915 1.00 0.00 H -ATOM 3238 NZ LYS 205 4.927 10.593 16.048 1.00 0.00 N -ATOM 3239 HZ1 LYS 205 5.896 10.498 15.779 1.00 0.00 H -ATOM 3240 HZ2 LYS 205 4.797 10.754 17.036 1.00 0.00 H -ATOM 3241 HZ3 LYS 205 4.356 9.791 15.822 1.00 0.00 H -ATOM 3242 C LYS 205 3.713 13.860 9.596 1.00 0.00 C -ATOM 3243 O LYS 205 4.726 14.535 9.420 1.00 0.00 O -ATOM 3244 N ARG 206 3.035 13.151 8.640 1.00 0.00 N -ATOM 3245 H ARG 206 2.265 12.583 8.961 1.00 0.00 H -ATOM 3246 CA ARG 206 3.356 13.237 7.223 1.00 0.00 C -ATOM 3247 HA ARG 206 4.366 12.866 7.046 1.00 0.00 H -ATOM 3248 CB ARG 206 2.406 12.365 6.433 1.00 0.00 C -ATOM 3249 HB2 ARG 206 1.371 12.599 6.680 1.00 0.00 H -ATOM 3250 HB3 ARG 206 2.559 12.539 5.368 1.00 0.00 H -ATOM 3251 CG ARG 206 2.671 10.872 6.675 1.00 0.00 C -ATOM 3252 HG2 ARG 206 3.688 10.599 6.395 1.00 0.00 H -ATOM 3253 HG3 ARG 206 2.718 10.677 7.746 1.00 0.00 H -ATOM 3254 CD ARG 206 1.593 10.049 6.030 1.00 0.00 C -ATOM 3255 HD2 ARG 206 0.677 10.454 6.460 1.00 0.00 H -ATOM 3256 HD3 ARG 206 1.518 10.176 4.950 1.00 0.00 H -ATOM 3257 NE ARG 206 1.757 8.686 6.522 1.00 0.00 N -ATOM 3258 HE ARG 206 2.557 8.157 6.207 1.00 0.00 H -ATOM 3259 CZ ARG 206 0.952 8.040 7.289 1.00 0.00 C -ATOM 3260 NH1 ARG 206 -0.245 8.408 7.476 1.00 0.00 N -ATOM 3261 HH11 ARG 206 -0.680 9.074 6.854 1.00 0.00 H -ATOM 3262 HH12 ARG 206 -0.899 7.873 8.029 1.00 0.00 H -ATOM 3263 NH2 ARG 206 1.390 6.966 7.863 1.00 0.00 N -ATOM 3264 HH21 ARG 206 2.338 6.763 7.582 1.00 0.00 H -ATOM 3265 HH22 ARG 206 0.768 6.238 8.184 1.00 0.00 H -ATOM 3266 C ARG 206 3.347 14.636 6.605 1.00 0.00 C -ATOM 3267 O ARG 206 4.283 14.984 5.907 1.00 0.00 O -ATOM 3268 N THR 207 2.277 15.389 6.864 1.00 0.00 N -ATOM 3269 H THR 207 1.527 14.933 7.364 1.00 0.00 H -ATOM 3270 CA THR 207 2.152 16.770 6.452 1.00 0.00 C -ATOM 3271 HA THR 207 2.382 16.797 5.387 1.00 0.00 H -ATOM 3272 CB THR 207 0.698 17.271 6.735 1.00 0.00 C -ATOM 3273 HB THR 207 0.508 16.905 7.744 1.00 0.00 H -ATOM 3274 CG2 THR 207 0.381 18.748 6.701 1.00 0.00 C -ATOM 3275 HG21 THR 207 0.382 19.021 5.645 1.00 0.00 H -ATOM 3276 HG22 THR 207 -0.627 19.035 7.000 1.00 0.00 H -ATOM 3277 HG23 THR 207 1.136 19.366 7.186 1.00 0.00 H -ATOM 3278 OG1 THR 207 -0.164 16.666 5.863 1.00 0.00 O -ATOM 3279 HG1 THR 207 -1.017 16.594 6.298 1.00 0.00 H -ATOM 3280 C THR 207 3.185 17.722 7.082 1.00 0.00 C -ATOM 3281 O THR 207 3.820 18.456 6.371 1.00 0.00 O -ATOM 3282 N THR 208 3.435 17.495 8.382 1.00 0.00 N -ATOM 3283 H THR 208 3.000 16.654 8.733 1.00 0.00 H -ATOM 3284 CA THR 208 4.625 18.093 9.073 1.00 0.00 C -ATOM 3285 HA THR 208 4.514 19.172 9.180 1.00 0.00 H -ATOM 3286 CB THR 208 4.607 17.695 10.542 1.00 0.00 C -ATOM 3287 HB THR 208 4.585 16.611 10.654 1.00 0.00 H -ATOM 3288 CG2 THR 208 5.715 18.335 11.374 1.00 0.00 C -ATOM 3289 HG21 THR 208 6.688 17.883 11.181 1.00 0.00 H -ATOM 3290 HG22 THR 208 5.833 19.369 11.049 1.00 0.00 H -ATOM 3291 HG23 THR 208 5.439 18.444 12.423 1.00 0.00 H -ATOM 3292 OG1 THR 208 3.341 18.106 11.076 1.00 0.00 O -ATOM 3293 HG1 THR 208 2.662 17.621 10.601 1.00 0.00 H -ATOM 3294 C THR 208 6.019 17.719 8.444 1.00 0.00 C -ATOM 3295 O THR 208 6.822 18.593 8.276 1.00 0.00 O -ATOM 3296 N ALA 209 6.245 16.532 7.956 1.00 0.00 N -ATOM 3297 H ALA 209 5.603 15.800 8.226 1.00 0.00 H -ATOM 3298 CA ALA 209 7.599 16.123 7.545 1.00 0.00 C -ATOM 3299 HA ALA 209 8.331 16.400 8.305 1.00 0.00 H -ATOM 3300 CB ALA 209 7.597 14.625 7.527 1.00 0.00 C -ATOM 3301 HB1 ALA 209 7.045 14.231 8.380 1.00 0.00 H -ATOM 3302 HB2 ALA 209 6.993 14.226 6.712 1.00 0.00 H -ATOM 3303 HB3 ALA 209 8.626 14.266 7.503 1.00 0.00 H -ATOM 3304 C ALA 209 8.161 16.867 6.373 1.00 0.00 C -ATOM 3305 O ALA 209 9.350 17.220 6.342 1.00 0.00 O -ATOM 3306 N ALA 210 7.330 17.032 5.388 1.00 0.00 N -ATOM 3307 H ALA 210 6.380 16.788 5.628 1.00 0.00 H -ATOM 3308 CA ALA 210 7.530 17.897 4.149 1.00 0.00 C -ATOM 3309 HA ALA 210 8.329 17.484 3.532 1.00 0.00 H -ATOM 3310 CB ALA 210 6.225 17.871 3.317 1.00 0.00 C -ATOM 3311 HB1 ALA 210 6.422 18.219 2.303 1.00 0.00 H -ATOM 3312 HB2 ALA 210 5.820 16.859 3.301 1.00 0.00 H -ATOM 3313 HB3 ALA 210 5.453 18.502 3.757 1.00 0.00 H -ATOM 3314 C ALA 210 7.919 19.375 4.478 1.00 0.00 C -ATOM 3315 O ALA 210 8.575 19.989 3.604 1.00 0.00 O -ATOM 3316 N THR 211 7.436 19.891 5.578 1.00 0.00 N -ATOM 3317 H THR 211 6.855 19.352 6.204 1.00 0.00 H -ATOM 3318 CA THR 211 7.883 21.153 6.062 1.00 0.00 C -ATOM 3319 HA THR 211 7.927 21.830 5.209 1.00 0.00 H -ATOM 3320 CB THR 211 6.839 21.703 7.035 1.00 0.00 C -ATOM 3321 HB THR 211 6.626 21.042 7.875 1.00 0.00 H -ATOM 3322 CG2 THR 211 7.199 23.063 7.626 1.00 0.00 C -ATOM 3323 HG21 THR 211 7.333 23.614 6.695 1.00 0.00 H -ATOM 3324 HG22 THR 211 6.393 23.445 8.252 1.00 0.00 H -ATOM 3325 HG23 THR 211 8.166 22.950 8.117 1.00 0.00 H -ATOM 3326 OG1 THR 211 5.564 21.770 6.489 1.00 0.00 O -ATOM 3327 HG1 THR 211 5.327 20.999 5.967 1.00 0.00 H -ATOM 3328 C THR 211 9.375 21.100 6.599 1.00 0.00 C -ATOM 3329 O THR 211 10.137 21.976 6.290 1.00 0.00 O -ATOM 3330 N LEU 212 9.814 20.034 7.330 1.00 0.00 N -ATOM 3331 H LEU 212 9.153 19.334 7.638 1.00 0.00 H -ATOM 3332 CA LEU 212 11.171 19.885 7.883 1.00 0.00 C -ATOM 3333 HA LEU 212 11.547 20.808 8.324 1.00 0.00 H -ATOM 3334 CB LEU 212 11.201 18.828 8.995 1.00 0.00 C -ATOM 3335 HB2 LEU 212 11.000 17.857 8.543 1.00 0.00 H -ATOM 3336 HB3 LEU 212 12.256 18.690 9.234 1.00 0.00 H -ATOM 3337 CG LEU 212 10.280 19.009 10.218 1.00 0.00 C -ATOM 3338 HG LEU 212 9.286 19.296 9.875 1.00 0.00 H -ATOM 3339 CD1 LEU 212 10.157 17.776 11.081 1.00 0.00 C -ATOM 3340 HD11 LEU 212 9.658 16.999 10.501 1.00 0.00 H -ATOM 3341 HD12 LEU 212 11.152 17.502 11.431 1.00 0.00 H -ATOM 3342 HD13 LEU 212 9.482 18.141 11.855 1.00 0.00 H -ATOM 3343 CD2 LEU 212 10.744 20.194 11.108 1.00 0.00 C -ATOM 3344 HD21 LEU 212 10.729 21.114 10.523 1.00 0.00 H -ATOM 3345 HD22 LEU 212 10.116 20.253 11.997 1.00 0.00 H -ATOM 3346 HD23 LEU 212 11.779 19.971 11.370 1.00 0.00 H -ATOM 3347 C LEU 212 12.215 19.580 6.735 1.00 0.00 C -ATOM 3348 O LEU 212 13.191 20.326 6.562 1.00 0.00 O -ATOM 3349 N MET 213 11.947 18.543 5.880 1.00 0.00 N -ATOM 3350 H MET 213 11.089 18.032 6.033 1.00 0.00 H -ATOM 3351 CA MET 213 12.725 18.331 4.679 1.00 0.00 C -ATOM 3352 HA MET 213 13.292 19.168 4.270 1.00 0.00 H -ATOM 3353 CB MET 213 13.807 17.301 4.966 1.00 0.00 C -ATOM 3354 HB2 MET 213 13.327 16.359 5.231 1.00 0.00 H -ATOM 3355 HB3 MET 213 14.269 17.047 4.012 1.00 0.00 H -ATOM 3356 CG MET 213 14.864 17.682 5.989 1.00 0.00 C -ATOM 3357 HG2 MET 213 15.113 18.707 5.712 1.00 0.00 H -ATOM 3358 HG3 MET 213 14.423 17.794 6.979 1.00 0.00 H -ATOM 3359 SD MET 213 16.523 16.735 5.981 1.00 0.00 S -ATOM 3360 CE MET 213 17.047 16.954 4.288 1.00 0.00 C -ATOM 3361 HE1 MET 213 18.014 16.504 4.064 1.00 0.00 H -ATOM 3362 HE2 MET 213 16.341 16.358 3.709 1.00 0.00 H -ATOM 3363 HE3 MET 213 17.039 18.023 4.073 1.00 0.00 H -ATOM 3364 C MET 213 11.837 17.878 3.526 1.00 0.00 C -ATOM 3365 O MET 213 11.190 16.814 3.623 1.00 0.00 O -ATOM 3366 N ASN 214 11.816 18.619 2.436 1.00 0.00 N -ATOM 3367 H ASN 214 12.447 19.408 2.419 1.00 0.00 H -ATOM 3368 CA ASN 214 10.735 18.502 1.378 1.00 0.00 C -ATOM 3369 HA ASN 214 9.766 18.821 1.760 1.00 0.00 H -ATOM 3370 CB ASN 214 11.084 19.366 0.156 1.00 0.00 C -ATOM 3371 HB2 ASN 214 11.053 20.414 0.454 1.00 0.00 H -ATOM 3372 HB3 ASN 214 12.114 19.184 -0.151 1.00 0.00 H -ATOM 3373 CG ASN 214 10.266 19.147 -1.110 1.00 0.00 C -ATOM 3374 OD1 ASN 214 10.761 18.520 -2.000 1.00 0.00 O -ATOM 3375 ND2 ASN 214 9.115 19.680 -1.299 1.00 0.00 N -ATOM 3376 HD21 ASN 214 8.617 19.644 -2.177 1.00 0.00 H -ATOM 3377 HD22 ASN 214 8.666 20.296 -0.636 1.00 0.00 H -ATOM 3378 C ASN 214 10.531 17.096 0.902 1.00 0.00 C -ATOM 3379 O ASN 214 9.445 16.708 0.581 1.00 0.00 O -ATOM 3380 N ALA 215 11.611 16.286 0.858 1.00 0.00 N -ATOM 3381 H ALA 215 12.524 16.683 1.029 1.00 0.00 H -ATOM 3382 CA ALA 215 11.715 14.900 0.388 1.00 0.00 C -ATOM 3383 HA ALA 215 11.362 14.975 -0.640 1.00 0.00 H -ATOM 3384 CB ALA 215 13.123 14.397 0.478 1.00 0.00 C -ATOM 3385 HB1 ALA 215 13.410 14.334 1.528 1.00 0.00 H -ATOM 3386 HB2 ALA 215 13.159 13.391 0.060 1.00 0.00 H -ATOM 3387 HB3 ALA 215 13.688 15.135 -0.091 1.00 0.00 H -ATOM 3388 C ALA 215 10.826 13.954 1.201 1.00 0.00 C -ATOM 3389 O ALA 215 10.398 13.006 0.567 1.00 0.00 O -ATOM 3390 N TYR 216 10.415 14.225 2.413 1.00 0.00 N -ATOM 3391 H TYR 216 10.804 15.012 2.913 1.00 0.00 H -ATOM 3392 CA TYR 216 9.346 13.489 3.072 1.00 0.00 C -ATOM 3393 HA TYR 216 9.708 12.463 3.135 1.00 0.00 H -ATOM 3394 CB TYR 216 9.213 13.993 4.527 1.00 0.00 C -ATOM 3395 HB2 TYR 216 9.444 15.054 4.620 1.00 0.00 H -ATOM 3396 HB3 TYR 216 8.167 14.048 4.828 1.00 0.00 H -ATOM 3397 CG TYR 216 9.950 13.224 5.565 1.00 0.00 C -ATOM 3398 CD1 TYR 216 9.417 12.015 6.038 1.00 0.00 C -ATOM 3399 HD1 TYR 216 8.409 11.743 5.759 1.00 0.00 H -ATOM 3400 CE1 TYR 216 10.204 11.224 6.946 1.00 0.00 C -ATOM 3401 HE1 TYR 216 9.801 10.269 7.248 1.00 0.00 H -ATOM 3402 CZ TYR 216 11.426 11.724 7.479 1.00 0.00 C -ATOM 3403 OH TYR 216 12.213 10.896 8.217 1.00 0.00 O -ATOM 3404 HH TYR 216 13.120 11.209 8.202 1.00 0.00 H -ATOM 3405 CE2 TYR 216 11.932 12.961 7.000 1.00 0.00 C -ATOM 3406 HE2 TYR 216 12.910 13.305 7.303 1.00 0.00 H -ATOM 3407 CD2 TYR 216 11.246 13.699 5.962 1.00 0.00 C -ATOM 3408 HD2 TYR 216 11.746 14.536 5.497 1.00 0.00 H -ATOM 3409 C TYR 216 7.948 13.573 2.366 1.00 0.00 C -ATOM 3410 O TYR 216 7.095 12.722 2.589 1.00 0.00 O -ATOM 3411 N SER 217 7.689 14.594 1.527 1.00 0.00 N -ATOM 3412 H SER 217 8.392 15.310 1.410 1.00 0.00 H -ATOM 3413 CA SER 217 6.473 14.687 0.689 1.00 0.00 C -ATOM 3414 HA SER 217 5.612 14.604 1.352 1.00 0.00 H -ATOM 3415 CB SER 217 6.343 16.063 0.062 1.00 0.00 C -ATOM 3416 HB2 SER 217 5.350 16.135 -0.381 1.00 0.00 H -ATOM 3417 HB3 SER 217 6.358 16.792 0.871 1.00 0.00 H -ATOM 3418 OG SER 217 7.328 16.419 -0.949 1.00 0.00 O -ATOM 3419 HG SER 217 8.182 16.691 -0.605 1.00 0.00 H -ATOM 3420 C SER 217 6.376 13.599 -0.391 1.00 0.00 C -ATOM 3421 O SER 217 5.298 13.358 -1.006 1.00 0.00 O -ATOM 3422 N SER 218 7.522 12.887 -0.642 1.00 0.00 N -ATOM 3423 H SER 218 8.418 13.163 -0.267 1.00 0.00 H -ATOM 3424 CA SER 218 7.611 12.049 -1.883 1.00 0.00 C -ATOM 3425 HA SER 218 6.578 11.773 -2.093 1.00 0.00 H -ATOM 3426 CB SER 218 8.252 12.899 -3.034 1.00 0.00 C -ATOM 3427 HB2 SER 218 8.313 12.345 -3.971 1.00 0.00 H -ATOM 3428 HB3 SER 218 7.644 13.799 -3.127 1.00 0.00 H -ATOM 3429 OG SER 218 9.574 13.378 -2.701 1.00 0.00 O -ATOM 3430 HG SER 218 9.459 14.323 -2.820 1.00 0.00 H -ATOM 3431 C SER 218 8.446 10.764 -1.699 1.00 0.00 C -ATOM 3432 O SER 218 8.094 9.750 -2.333 1.00 0.00 O -ATOM 3433 N ARG 219 9.594 10.763 -0.969 1.00 0.00 N -ATOM 3434 H ARG 219 9.929 11.645 -0.610 1.00 0.00 H -ATOM 3435 CA ARG 219 10.518 9.567 -0.814 1.00 0.00 C -ATOM 3436 HA ARG 219 10.309 8.805 -1.565 1.00 0.00 H -ATOM 3437 CB ARG 219 12.012 10.054 -0.910 1.00 0.00 C -ATOM 3438 HB2 ARG 219 12.345 10.484 0.035 1.00 0.00 H -ATOM 3439 HB3 ARG 219 12.667 9.194 -1.051 1.00 0.00 H -ATOM 3440 CG ARG 219 12.326 11.223 -1.802 1.00 0.00 C -ATOM 3441 HG2 ARG 219 11.698 12.086 -1.579 1.00 0.00 H -ATOM 3442 HG3 ARG 219 13.389 11.436 -1.681 1.00 0.00 H -ATOM 3443 CD ARG 219 11.994 10.780 -3.247 1.00 0.00 C -ATOM 3444 HD2 ARG 219 12.727 10.038 -3.566 1.00 0.00 H -ATOM 3445 HD3 ARG 219 11.110 10.150 -3.146 1.00 0.00 H -ATOM 3446 NE ARG 219 11.895 11.897 -4.177 1.00 0.00 N -ATOM 3447 HE ARG 219 12.344 12.726 -3.814 1.00 0.00 H -ATOM 3448 CZ ARG 219 11.174 11.913 -5.257 1.00 0.00 C -ATOM 3449 NH1 ARG 219 10.426 10.913 -5.603 1.00 0.00 N -ATOM 3450 HH11 ARG 219 10.451 10.080 -5.031 1.00 0.00 H -ATOM 3451 HH12 ARG 219 9.862 11.028 -6.433 1.00 0.00 H -ATOM 3452 NH2 ARG 219 11.106 12.899 -6.103 1.00 0.00 N -ATOM 3453 HH21 ARG 219 11.617 13.769 -6.061 1.00 0.00 H -ATOM 3454 HH22 ARG 219 10.496 12.858 -6.907 1.00 0.00 H -ATOM 3455 C ARG 219 10.313 8.772 0.522 1.00 0.00 C -ATOM 3456 O ARG 219 11.123 7.822 0.701 1.00 0.00 O -ATOM 3457 N SER 220 9.350 9.019 1.349 1.00 0.00 N -ATOM 3458 H SER 220 8.773 9.821 1.143 1.00 0.00 H -ATOM 3459 CA SER 220 8.928 8.195 2.540 1.00 0.00 C -ATOM 3460 HA SER 220 9.728 7.572 2.939 1.00 0.00 H -ATOM 3461 CB SER 220 8.712 9.112 3.769 1.00 0.00 C -ATOM 3462 HB2 SER 220 8.542 8.554 4.690 1.00 0.00 H -ATOM 3463 HB3 SER 220 9.573 9.779 3.805 1.00 0.00 H -ATOM 3464 OG SER 220 7.553 9.865 3.522 1.00 0.00 O -ATOM 3465 HG SER 220 6.732 9.513 3.875 1.00 0.00 H -ATOM 3466 C SER 220 7.772 7.285 2.242 1.00 0.00 C -ATOM 3467 O SER 220 6.862 7.674 1.476 1.00 0.00 O -ATOM 3468 N HIE 221 7.806 6.086 2.780 1.00 0.00 N -ATOM 3469 H HIE 221 8.522 5.883 3.463 1.00 0.00 H -ATOM 3470 CA HIE 221 6.794 4.961 2.581 1.00 0.00 C -ATOM 3471 HA HIE 221 6.202 5.057 1.671 1.00 0.00 H -ATOM 3472 CB HIE 221 7.592 3.672 2.418 1.00 0.00 C -ATOM 3473 HB2 HIE 221 8.042 3.484 3.393 1.00 0.00 H -ATOM 3474 HB3 HIE 221 6.820 2.932 2.212 1.00 0.00 H -ATOM 3475 CG HIE 221 8.694 3.630 1.346 1.00 0.00 C -ATOM 3476 ND1 HIE 221 8.552 3.152 0.065 1.00 0.00 N -ATOM 3477 CE1 HIE 221 9.784 3.084 -0.469 1.00 0.00 C -ATOM 3478 HE1 HIE 221 10.040 2.767 -1.469 1.00 0.00 H -ATOM 3479 NE2 HIE 221 10.619 3.642 0.380 1.00 0.00 N -ATOM 3480 HE2 HIE 221 11.602 3.614 0.150 1.00 0.00 H -ATOM 3481 CD2 HIE 221 9.971 4.010 1.549 1.00 0.00 C -ATOM 3482 HD2 HIE 221 10.385 4.145 2.537 1.00 0.00 H -ATOM 3483 C HIE 221 5.879 4.876 3.811 1.00 0.00 C -ATOM 3484 O HIE 221 6.373 4.736 4.974 1.00 0.00 O -ATOM 3485 N SER 222 4.532 4.931 3.629 1.00 0.00 N -ATOM 3486 H SER 222 4.236 4.796 2.672 1.00 0.00 H -ATOM 3487 CA SER 222 3.538 4.612 4.747 1.00 0.00 C -ATOM 3488 HA SER 222 4.066 4.845 5.671 1.00 0.00 H -ATOM 3489 CB SER 222 2.263 5.443 4.503 1.00 0.00 C -ATOM 3490 HB2 SER 222 1.736 4.952 3.685 1.00 0.00 H -ATOM 3491 HB3 SER 222 1.658 5.219 5.381 1.00 0.00 H -ATOM 3492 OG SER 222 2.544 6.837 4.248 1.00 0.00 O -ATOM 3493 HG SER 222 3.210 7.141 4.869 1.00 0.00 H -ATOM 3494 C SER 222 3.031 3.157 4.795 1.00 0.00 C -ATOM 3495 O SER 222 2.785 2.586 3.756 1.00 0.00 O -ATOM 3496 N VAL 223 2.887 2.602 6.033 1.00 0.00 N -ATOM 3497 H VAL 223 3.301 3.105 6.805 1.00 0.00 H -ATOM 3498 CA VAL 223 2.318 1.278 6.331 1.00 0.00 C -ATOM 3499 HA VAL 223 1.804 0.876 5.458 1.00 0.00 H -ATOM 3500 CB VAL 223 3.376 0.276 6.840 1.00 0.00 C -ATOM 3501 HB VAL 223 3.771 0.672 7.775 1.00 0.00 H -ATOM 3502 CG1 VAL 223 2.712 -1.066 7.091 1.00 0.00 C -ATOM 3503 HG11 VAL 223 2.069 -1.386 6.270 1.00 0.00 H -ATOM 3504 HG12 VAL 223 3.501 -1.806 7.228 1.00 0.00 H -ATOM 3505 HG13 VAL 223 2.054 -1.115 7.959 1.00 0.00 H -ATOM 3506 CG2 VAL 223 4.602 0.078 6.002 1.00 0.00 C -ATOM 3507 HG21 VAL 223 4.348 -0.340 5.028 1.00 0.00 H -ATOM 3508 HG22 VAL 223 5.016 1.085 5.946 1.00 0.00 H -ATOM 3509 HG23 VAL 223 5.375 -0.533 6.469 1.00 0.00 H -ATOM 3510 C VAL 223 1.259 1.380 7.433 1.00 0.00 C -ATOM 3511 O VAL 223 1.598 1.873 8.473 1.00 0.00 O -ATOM 3512 N PHE 224 0.047 0.809 7.193 1.00 0.00 N -ATOM 3513 H PHE 224 -0.118 0.414 6.278 1.00 0.00 H -ATOM 3514 CA PHE 224 -0.955 0.519 8.156 1.00 0.00 C -ATOM 3515 HA PHE 224 -0.710 0.976 9.114 1.00 0.00 H -ATOM 3516 CB PHE 224 -2.265 1.164 7.708 1.00 0.00 C -ATOM 3517 HB2 PHE 224 -2.144 2.247 7.719 1.00 0.00 H -ATOM 3518 HB3 PHE 224 -2.446 0.896 6.667 1.00 0.00 H -ATOM 3519 CG PHE 224 -3.437 0.806 8.530 1.00 0.00 C -ATOM 3520 CD1 PHE 224 -4.298 -0.214 8.131 1.00 0.00 C -ATOM 3521 HD1 PHE 224 -4.047 -0.930 7.363 1.00 0.00 H -ATOM 3522 CE1 PHE 224 -5.491 -0.477 8.779 1.00 0.00 C -ATOM 3523 HE1 PHE 224 -6.154 -1.289 8.520 1.00 0.00 H -ATOM 3524 CZ PHE 224 -5.907 0.458 9.744 1.00 0.00 C -ATOM 3525 HZ PHE 224 -6.897 0.284 10.139 1.00 0.00 H -ATOM 3526 CE2 PHE 224 -5.087 1.496 10.147 1.00 0.00 C -ATOM 3527 HE2 PHE 224 -5.452 2.251 10.827 1.00 0.00 H -ATOM 3528 CD2 PHE 224 -3.828 1.688 9.566 1.00 0.00 C -ATOM 3529 HD2 PHE 224 -3.237 2.566 9.779 1.00 0.00 H -ATOM 3530 C PHE 224 -0.982 -1.014 8.344 1.00 0.00 C -ATOM 3531 O PHE 224 -0.728 -1.735 7.406 1.00 0.00 O -ATOM 3532 N SER 225 -1.374 -1.486 9.556 1.00 0.00 N -ATOM 3533 H SER 225 -1.410 -0.835 10.328 1.00 0.00 H -ATOM 3534 CA SER 225 -1.533 -2.885 9.801 1.00 0.00 C -ATOM 3535 HA SER 225 -1.953 -3.304 8.886 1.00 0.00 H -ATOM 3536 CB SER 225 -0.266 -3.573 10.266 1.00 0.00 C -ATOM 3537 HB2 SER 225 0.567 -3.456 9.573 1.00 0.00 H -ATOM 3538 HB3 SER 225 -0.026 -3.304 11.294 1.00 0.00 H -ATOM 3539 OG SER 225 -0.556 -4.943 10.263 1.00 0.00 O -ATOM 3540 HG SER 225 -0.386 -5.236 9.365 1.00 0.00 H -ATOM 3541 C SER 225 -2.667 -3.086 10.851 1.00 0.00 C -ATOM 3542 O SER 225 -2.676 -2.493 11.936 1.00 0.00 O -ATOM 3543 N VAL 226 -3.658 -3.934 10.465 1.00 0.00 N -ATOM 3544 H VAL 226 -3.672 -4.425 9.582 1.00 0.00 H -ATOM 3545 CA VAL 226 -4.795 -4.361 11.363 1.00 0.00 C -ATOM 3546 HA VAL 226 -4.742 -3.828 12.312 1.00 0.00 H -ATOM 3547 CB VAL 226 -6.106 -3.713 10.810 1.00 0.00 C -ATOM 3548 HB VAL 226 -5.906 -2.642 10.774 1.00 0.00 H -ATOM 3549 CG1 VAL 226 -6.599 -4.229 9.473 1.00 0.00 C -ATOM 3550 HG11 VAL 226 -6.810 -5.295 9.560 1.00 0.00 H -ATOM 3551 HG12 VAL 226 -7.454 -3.644 9.136 1.00 0.00 H -ATOM 3552 HG13 VAL 226 -5.795 -4.141 8.742 1.00 0.00 H -ATOM 3553 CG2 VAL 226 -7.259 -3.838 11.820 1.00 0.00 C -ATOM 3554 HG21 VAL 226 -6.893 -3.532 12.800 1.00 0.00 H -ATOM 3555 HG22 VAL 226 -8.062 -3.139 11.588 1.00 0.00 H -ATOM 3556 HG23 VAL 226 -7.566 -4.882 11.765 1.00 0.00 H -ATOM 3557 C VAL 226 -4.907 -5.869 11.480 1.00 0.00 C -ATOM 3558 O VAL 226 -4.863 -6.643 10.510 1.00 0.00 O -ATOM 3559 N THR 227 -4.880 -6.336 12.750 1.00 0.00 N -ATOM 3560 H THR 227 -4.936 -5.724 13.551 1.00 0.00 H -ATOM 3561 CA THR 227 -4.922 -7.729 13.103 1.00 0.00 C -ATOM 3562 HA THR 227 -4.927 -8.441 12.277 1.00 0.00 H -ATOM 3563 CB THR 227 -3.718 -8.009 14.101 1.00 0.00 C -ATOM 3564 HB THR 227 -3.727 -7.445 15.034 1.00 0.00 H -ATOM 3565 CG2 THR 227 -3.663 -9.464 14.301 1.00 0.00 C -ATOM 3566 HG21 THR 227 -2.828 -9.806 14.913 1.00 0.00 H -ATOM 3567 HG22 THR 227 -4.518 -9.701 14.933 1.00 0.00 H -ATOM 3568 HG23 THR 227 -3.855 -9.984 13.363 1.00 0.00 H -ATOM 3569 OG1 THR 227 -2.551 -7.643 13.353 1.00 0.00 O -ATOM 3570 HG1 THR 227 -2.621 -6.690 13.264 1.00 0.00 H -ATOM 3571 C THR 227 -6.260 -8.030 13.865 1.00 0.00 C -ATOM 3572 O THR 227 -6.577 -7.297 14.772 1.00 0.00 O -ATOM 3573 N ILE 228 -6.904 -9.162 13.514 1.00 0.00 N -ATOM 3574 H ILE 228 -6.533 -9.702 12.746 1.00 0.00 H -ATOM 3575 CA ILE 228 -8.327 -9.446 13.905 1.00 0.00 C -ATOM 3576 HA ILE 228 -8.580 -8.725 14.682 1.00 0.00 H -ATOM 3577 CB ILE 228 -9.290 -9.309 12.653 1.00 0.00 C -ATOM 3578 HB ILE 228 -9.021 -10.109 11.964 1.00 0.00 H -ATOM 3579 CG2 ILE 228 -10.810 -9.590 13.100 1.00 0.00 C -ATOM 3580 HG21 ILE 228 -11.183 -8.772 13.716 1.00 0.00 H -ATOM 3581 HG22 ILE 228 -11.474 -9.755 12.252 1.00 0.00 H -ATOM 3582 HG23 ILE 228 -10.774 -10.576 13.565 1.00 0.00 H -ATOM 3583 CG1 ILE 228 -9.100 -7.896 11.964 1.00 0.00 C -ATOM 3584 HG12 ILE 228 -10.091 -7.653 11.580 1.00 0.00 H -ATOM 3585 HG13 ILE 228 -8.817 -7.092 12.643 1.00 0.00 H -ATOM 3586 CD1 ILE 228 -8.125 -7.974 10.802 1.00 0.00 C -ATOM 3587 HD11 ILE 228 -8.492 -8.657 10.036 1.00 0.00 H -ATOM 3588 HD12 ILE 228 -8.168 -6.967 10.386 1.00 0.00 H -ATOM 3589 HD13 ILE 228 -7.177 -8.304 11.227 1.00 0.00 H -ATOM 3590 C ILE 228 -8.349 -10.793 14.640 1.00 0.00 C -ATOM 3591 O ILE 228 -8.513 -11.843 14.001 1.00 0.00 O -ATOM 3592 N HIE 229 -8.272 -10.826 15.929 1.00 0.00 N -ATOM 3593 H HIE 229 -8.265 -9.955 16.441 1.00 0.00 H -ATOM 3594 CA HIE 229 -8.545 -12.048 16.688 1.00 0.00 C -ATOM 3595 HA HIE 229 -7.887 -12.810 16.273 1.00 0.00 H -ATOM 3596 CB HIE 229 -7.853 -11.874 18.106 1.00 0.00 C -ATOM 3597 HB2 HIE 229 -8.201 -10.966 18.598 1.00 0.00 H -ATOM 3598 HB3 HIE 229 -7.934 -12.708 18.802 1.00 0.00 H -ATOM 3599 CG HIE 229 -6.351 -11.607 18.066 1.00 0.00 C -ATOM 3600 ND1 HIE 229 -5.699 -10.454 17.508 1.00 0.00 N -ATOM 3601 CE1 HIE 229 -4.423 -10.529 17.872 1.00 0.00 C -ATOM 3602 HE1 HIE 229 -3.702 -9.765 17.623 1.00 0.00 H -ATOM 3603 NE2 HIE 229 -4.226 -11.625 18.600 1.00 0.00 N -ATOM 3604 HE2 HIE 229 -3.402 -11.808 19.155 1.00 0.00 H -ATOM 3605 CD2 HIE 229 -5.375 -12.293 18.729 1.00 0.00 C -ATOM 3606 HD2 HIE 229 -5.553 -13.172 19.330 1.00 0.00 H -ATOM 3607 C HIE 229 -10.039 -12.490 16.717 1.00 0.00 C -ATOM 3608 O HIE 229 -10.935 -11.674 16.677 1.00 0.00 O -ATOM 3609 N MET 230 -10.259 -13.796 16.665 1.00 0.00 N -ATOM 3610 H MET 230 -9.481 -14.425 16.801 1.00 0.00 H -ATOM 3611 CA MET 230 -11.609 -14.408 16.461 1.00 0.00 C -ATOM 3612 HA MET 230 -12.375 -13.759 16.886 1.00 0.00 H -ATOM 3613 CB MET 230 -11.852 -14.726 14.936 1.00 0.00 C -ATOM 3614 HB2 MET 230 -11.013 -15.248 14.475 1.00 0.00 H -ATOM 3615 HB3 MET 230 -12.762 -15.312 14.807 1.00 0.00 H -ATOM 3616 CG MET 230 -12.084 -13.425 14.159 1.00 0.00 C -ATOM 3617 HG2 MET 230 -12.968 -12.936 14.567 1.00 0.00 H -ATOM 3618 HG3 MET 230 -11.225 -12.772 14.317 1.00 0.00 H -ATOM 3619 SD MET 230 -12.414 -13.712 12.433 1.00 0.00 S -ATOM 3620 CE MET 230 -10.685 -13.621 11.853 1.00 0.00 C -ATOM 3621 HE1 MET 230 -9.998 -14.233 12.437 1.00 0.00 H -ATOM 3622 HE2 MET 230 -10.656 -13.711 10.767 1.00 0.00 H -ATOM 3623 HE3 MET 230 -10.349 -12.595 12.001 1.00 0.00 H -ATOM 3624 C MET 230 -11.606 -15.699 17.304 1.00 0.00 C -ATOM 3625 O MET 230 -10.614 -16.418 17.262 1.00 0.00 O -ATOM 3626 N LYS 231 -12.732 -16.068 17.959 1.00 0.00 N -ATOM 3627 H LYS 231 -13.537 -15.555 17.630 1.00 0.00 H -ATOM 3628 CA LYS 231 -12.841 -17.251 18.746 1.00 0.00 C -ATOM 3629 HA LYS 231 -11.856 -17.425 19.179 1.00 0.00 H -ATOM 3630 CB LYS 231 -13.846 -17.028 19.885 1.00 0.00 C -ATOM 3631 HB2 LYS 231 -13.789 -16.006 20.260 1.00 0.00 H -ATOM 3632 HB3 LYS 231 -14.885 -17.158 19.583 1.00 0.00 H -ATOM 3633 CG LYS 231 -13.606 -17.979 21.056 1.00 0.00 C -ATOM 3634 HG2 LYS 231 -13.539 -19.006 20.699 1.00 0.00 H -ATOM 3635 HG3 LYS 231 -12.680 -17.595 21.483 1.00 0.00 H -ATOM 3636 CD LYS 231 -14.640 -17.921 22.204 1.00 0.00 C -ATOM 3637 HD2 LYS 231 -14.433 -16.940 22.631 1.00 0.00 H -ATOM 3638 HD3 LYS 231 -15.699 -18.045 21.977 1.00 0.00 H -ATOM 3639 CE LYS 231 -14.167 -18.977 23.192 1.00 0.00 C -ATOM 3640 HE2 LYS 231 -14.211 -19.973 22.752 1.00 0.00 H -ATOM 3641 HE3 LYS 231 -13.110 -18.792 23.384 1.00 0.00 H -ATOM 3642 NZ LYS 231 -14.962 -18.998 24.375 1.00 0.00 N -ATOM 3643 HZ1 LYS 231 -15.809 -19.534 24.250 1.00 0.00 H -ATOM 3644 HZ2 LYS 231 -14.352 -19.319 25.114 1.00 0.00 H -ATOM 3645 HZ3 LYS 231 -15.217 -18.055 24.634 1.00 0.00 H -ATOM 3646 C LYS 231 -13.188 -18.481 17.929 1.00 0.00 C -ATOM 3647 O LYS 231 -14.110 -18.412 17.183 1.00 0.00 O -ATOM 3648 N GLU 232 -12.376 -19.549 18.115 1.00 0.00 N -ATOM 3649 H GLU 232 -11.770 -19.605 18.921 1.00 0.00 H -ATOM 3650 CA GLU 232 -12.656 -20.837 17.443 1.00 0.00 C -ATOM 3651 HA GLU 232 -13.273 -20.539 16.595 1.00 0.00 H -ATOM 3652 CB GLU 232 -11.322 -21.383 16.840 1.00 0.00 C -ATOM 3653 HB2 GLU 232 -10.732 -20.578 16.403 1.00 0.00 H -ATOM 3654 HB3 GLU 232 -10.640 -21.726 17.618 1.00 0.00 H -ATOM 3655 CG GLU 232 -11.446 -22.595 15.906 1.00 0.00 C -ATOM 3656 HG2 GLU 232 -10.502 -22.827 15.414 1.00 0.00 H -ATOM 3657 HG3 GLU 232 -11.744 -23.452 16.510 1.00 0.00 H -ATOM 3658 CD GLU 232 -12.561 -22.380 14.857 1.00 0.00 C -ATOM 3659 OE1 GLU 232 -13.525 -23.186 14.838 1.00 0.00 O -ATOM 3660 OE2 GLU 232 -12.413 -21.432 14.067 1.00 0.00 O -ATOM 3661 C GLU 232 -13.469 -21.782 18.356 1.00 0.00 C -ATOM 3662 O GLU 232 -12.941 -22.309 19.317 1.00 0.00 O -ATOM 3663 N THR 233 -14.741 -21.926 18.144 1.00 0.00 N -ATOM 3664 H THR 233 -15.191 -21.660 17.280 1.00 0.00 H -ATOM 3665 CA THR 233 -15.697 -22.465 19.183 1.00 0.00 C -ATOM 3666 HA THR 233 -15.457 -22.085 20.176 1.00 0.00 H -ATOM 3667 CB THR 233 -17.153 -22.131 18.772 1.00 0.00 C -ATOM 3668 HB THR 233 -17.219 -22.259 17.692 1.00 0.00 H -ATOM 3669 CG2 THR 233 -18.361 -22.755 19.516 1.00 0.00 C -ATOM 3670 HG21 THR 233 -19.296 -22.251 19.270 1.00 0.00 H -ATOM 3671 HG22 THR 233 -18.400 -23.750 19.072 1.00 0.00 H -ATOM 3672 HG23 THR 233 -18.215 -22.978 20.573 1.00 0.00 H -ATOM 3673 OG1 THR 233 -17.430 -20.741 19.049 1.00 0.00 O -ATOM 3674 HG1 THR 233 -17.241 -20.183 18.291 1.00 0.00 H -ATOM 3675 C THR 233 -15.639 -23.990 19.279 1.00 0.00 C -ATOM 3676 O THR 233 -15.530 -24.670 18.216 1.00 0.00 O -ATOM 3677 N THR 234 -15.790 -24.596 20.488 1.00 0.00 N -ATOM 3678 H THR 234 -16.012 -23.996 21.270 1.00 0.00 H -ATOM 3679 CA THR 234 -16.143 -26.045 20.773 1.00 0.00 C -ATOM 3680 HA THR 234 -16.872 -26.390 20.040 1.00 0.00 H -ATOM 3681 CB THR 234 -14.883 -26.828 20.558 1.00 0.00 C -ATOM 3682 HB THR 234 -14.741 -26.857 19.478 1.00 0.00 H -ATOM 3683 CG2 THR 234 -13.581 -26.404 21.267 1.00 0.00 C -ATOM 3684 HG21 THR 234 -12.956 -27.273 21.474 1.00 0.00 H -ATOM 3685 HG22 THR 234 -12.974 -25.737 20.654 1.00 0.00 H -ATOM 3686 HG23 THR 234 -13.801 -25.907 22.211 1.00 0.00 H -ATOM 3687 OG1 THR 234 -15.150 -28.160 20.875 1.00 0.00 O -ATOM 3688 HG1 THR 234 -15.685 -28.502 20.155 1.00 0.00 H -ATOM 3689 C THR 234 -16.772 -26.232 22.188 1.00 0.00 C -ATOM 3690 O THR 234 -16.444 -25.531 23.142 1.00 0.00 O -ATOM 3691 N ILE 235 -17.684 -27.155 22.308 1.00 0.00 N -ATOM 3692 H ILE 235 -17.950 -27.560 21.423 1.00 0.00 H -ATOM 3693 CA ILE 235 -18.237 -27.674 23.591 1.00 0.00 C -ATOM 3694 HA ILE 235 -18.680 -26.789 24.048 1.00 0.00 H -ATOM 3695 CB ILE 235 -19.406 -28.586 23.196 1.00 0.00 C -ATOM 3696 HB ILE 235 -19.899 -28.025 22.401 1.00 0.00 H -ATOM 3697 CG2 ILE 235 -18.965 -29.840 22.468 1.00 0.00 C -ATOM 3698 HG21 ILE 235 -18.104 -29.733 21.808 1.00 0.00 H -ATOM 3699 HG22 ILE 235 -18.522 -30.564 23.151 1.00 0.00 H -ATOM 3700 HG23 ILE 235 -19.824 -30.214 21.910 1.00 0.00 H -ATOM 3701 CG1 ILE 235 -20.501 -28.896 24.258 1.00 0.00 C -ATOM 3702 HG12 ILE 235 -20.089 -29.586 24.994 1.00 0.00 H -ATOM 3703 HG13 ILE 235 -20.788 -27.999 24.806 1.00 0.00 H -ATOM 3704 CD1 ILE 235 -21.836 -29.299 23.743 1.00 0.00 C -ATOM 3705 HD11 ILE 235 -22.655 -28.955 24.375 1.00 0.00 H -ATOM 3706 HD12 ILE 235 -22.041 -28.788 22.803 1.00 0.00 H -ATOM 3707 HD13 ILE 235 -21.919 -30.382 23.837 1.00 0.00 H -ATOM 3708 C ILE 235 -17.223 -28.192 24.581 1.00 0.00 C -ATOM 3709 O ILE 235 -17.534 -28.584 25.666 1.00 0.00 O -ATOM 3710 N ASP 236 -16.018 -28.525 24.078 1.00 0.00 N -ATOM 3711 H ASP 236 -15.966 -28.495 23.070 1.00 0.00 H -ATOM 3712 CA ASP 236 -14.829 -28.929 24.883 1.00 0.00 C -ATOM 3713 HA ASP 236 -15.033 -29.656 25.670 1.00 0.00 H -ATOM 3714 CB ASP 236 -13.761 -29.517 23.953 1.00 0.00 C -ATOM 3715 HB2 ASP 236 -13.638 -28.882 23.076 1.00 0.00 H -ATOM 3716 HB3 ASP 236 -12.757 -29.575 24.374 1.00 0.00 H -ATOM 3717 CG ASP 236 -14.030 -30.889 23.433 1.00 0.00 C -ATOM 3718 OD1 ASP 236 -15.088 -31.477 23.748 1.00 0.00 O -ATOM 3719 OD2 ASP 236 -13.274 -31.249 22.511 1.00 0.00 O -ATOM 3720 C ASP 236 -14.273 -27.753 25.569 1.00 0.00 C -ATOM 3721 O ASP 236 -13.522 -27.928 26.547 1.00 0.00 O -ATOM 3722 N GLY 237 -14.651 -26.559 25.177 1.00 0.00 N -ATOM 3723 H GLY 237 -15.333 -26.502 24.434 1.00 0.00 H -ATOM 3724 CA GLY 237 -14.251 -25.283 25.772 1.00 0.00 C -ATOM 3725 HA2 GLY 237 -14.596 -24.480 25.121 1.00 0.00 H -ATOM 3726 HA3 GLY 237 -14.775 -25.154 26.719 1.00 0.00 H -ATOM 3727 C GLY 237 -12.738 -25.168 25.996 1.00 0.00 C -ATOM 3728 O GLY 237 -12.283 -24.809 27.112 1.00 0.00 O -ATOM 3729 N GLU 238 -11.930 -25.504 24.990 1.00 0.00 N -ATOM 3730 H GLU 238 -12.326 -25.713 24.085 1.00 0.00 H -ATOM 3731 CA GLU 238 -10.438 -25.274 25.000 1.00 0.00 C -ATOM 3732 HA GLU 238 -9.935 -25.841 25.784 1.00 0.00 H -ATOM 3733 CB GLU 238 -9.971 -25.793 23.575 1.00 0.00 C -ATOM 3734 HB2 GLU 238 -10.624 -25.197 22.937 1.00 0.00 H -ATOM 3735 HB3 GLU 238 -8.937 -25.458 23.487 1.00 0.00 H -ATOM 3736 CG GLU 238 -10.173 -27.289 23.367 1.00 0.00 C -ATOM 3737 HG2 GLU 238 -11.120 -27.660 23.759 1.00 0.00 H -ATOM 3738 HG3 GLU 238 -10.119 -27.321 22.279 1.00 0.00 H -ATOM 3739 CD GLU 238 -9.047 -28.138 23.901 1.00 0.00 C -ATOM 3740 OE1 GLU 238 -9.048 -28.294 25.103 1.00 0.00 O -ATOM 3741 OE2 GLU 238 -8.216 -28.751 23.141 1.00 0.00 O -ATOM 3742 C GLU 238 -9.990 -23.787 25.156 1.00 0.00 C -ATOM 3743 O GLU 238 -8.781 -23.607 25.338 1.00 0.00 O -ATOM 3744 N GLU 239 -10.912 -22.824 25.024 1.00 0.00 N -ATOM 3745 H GLU 239 -11.849 -23.095 24.761 1.00 0.00 H -ATOM 3746 CA GLU 239 -10.643 -21.370 24.860 1.00 0.00 C -ATOM 3747 HA GLU 239 -11.574 -20.842 24.654 1.00 0.00 H -ATOM 3748 CB GLU 239 -10.223 -20.688 26.218 1.00 0.00 C -ATOM 3749 HB2 GLU 239 -9.286 -21.083 26.609 1.00 0.00 H -ATOM 3750 HB3 GLU 239 -10.144 -19.619 26.019 1.00 0.00 H -ATOM 3751 CG GLU 239 -11.444 -20.871 27.170 1.00 0.00 C -ATOM 3752 HG2 GLU 239 -11.626 -21.890 27.511 1.00 0.00 H -ATOM 3753 HG3 GLU 239 -11.169 -20.320 28.070 1.00 0.00 H -ATOM 3754 CD GLU 239 -12.738 -20.184 26.666 1.00 0.00 C -ATOM 3755 OE1 GLU 239 -12.649 -19.032 26.083 1.00 0.00 O -ATOM 3756 OE2 GLU 239 -13.837 -20.718 26.851 1.00 0.00 O -ATOM 3757 C GLU 239 -9.767 -21.069 23.645 1.00 0.00 C -ATOM 3758 O GLU 239 -8.865 -20.265 23.730 1.00 0.00 O -ATOM 3759 N LEU 240 -9.981 -21.806 22.463 1.00 0.00 N -ATOM 3760 H LEU 240 -10.896 -22.180 22.253 1.00 0.00 H -ATOM 3761 CA LEU 240 -9.099 -21.621 21.259 1.00 0.00 C -ATOM 3762 HA LEU 240 -8.032 -21.595 21.483 1.00 0.00 H -ATOM 3763 CB LEU 240 -9.457 -22.699 20.201 1.00 0.00 C -ATOM 3764 HB2 LEU 240 -10.545 -22.735 20.239 1.00 0.00 H -ATOM 3765 HB3 LEU 240 -9.134 -22.577 19.167 1.00 0.00 H -ATOM 3766 CG LEU 240 -8.732 -24.037 20.671 1.00 0.00 C -ATOM 3767 HG LEU 240 -8.653 -24.083 21.757 1.00 0.00 H -ATOM 3768 CD1 LEU 240 -9.557 -25.205 20.149 1.00 0.00 C -ATOM 3769 HD11 LEU 240 -9.129 -26.146 20.497 1.00 0.00 H -ATOM 3770 HD12 LEU 240 -10.573 -25.155 20.543 1.00 0.00 H -ATOM 3771 HD13 LEU 240 -9.582 -25.194 19.060 1.00 0.00 H -ATOM 3772 CD2 LEU 240 -7.312 -24.173 20.074 1.00 0.00 C -ATOM 3773 HD21 LEU 240 -6.848 -24.948 20.683 1.00 0.00 H -ATOM 3774 HD22 LEU 240 -7.456 -24.493 19.042 1.00 0.00 H -ATOM 3775 HD23 LEU 240 -6.704 -23.275 20.183 1.00 0.00 H -ATOM 3776 C LEU 240 -9.421 -20.305 20.584 1.00 0.00 C -ATOM 3777 O LEU 240 -10.543 -19.839 20.587 1.00 0.00 O -ATOM 3778 N VAL 241 -8.404 -19.787 19.877 1.00 0.00 N -ATOM 3779 H VAL 241 -7.579 -20.360 19.767 1.00 0.00 H -ATOM 3780 CA VAL 241 -8.466 -18.558 19.141 1.00 0.00 C -ATOM 3781 HA VAL 241 -9.510 -18.434 18.852 1.00 0.00 H -ATOM 3782 CB VAL 241 -7.953 -17.374 19.956 1.00 0.00 C -ATOM 3783 HB VAL 241 -6.912 -17.645 20.132 1.00 0.00 H -ATOM 3784 CG1 VAL 241 -8.006 -15.995 19.319 1.00 0.00 C -ATOM 3785 HG11 VAL 241 -9.002 -15.568 19.197 1.00 0.00 H -ATOM 3786 HG12 VAL 241 -7.592 -15.233 19.979 1.00 0.00 H -ATOM 3787 HG13 VAL 241 -7.416 -15.882 18.409 1.00 0.00 H -ATOM 3788 CG2 VAL 241 -8.508 -17.185 21.414 1.00 0.00 C -ATOM 3789 HG21 VAL 241 -8.607 -18.177 21.855 1.00 0.00 H -ATOM 3790 HG22 VAL 241 -7.849 -16.508 21.957 1.00 0.00 H -ATOM 3791 HG23 VAL 241 -9.480 -16.696 21.476 1.00 0.00 H -ATOM 3792 C VAL 241 -7.742 -18.685 17.794 1.00 0.00 C -ATOM 3793 O VAL 241 -6.813 -19.505 17.620 1.00 0.00 O -ATOM 3794 N LYS 242 -8.267 -17.933 16.750 1.00 0.00 N -ATOM 3795 H LYS 242 -8.911 -17.186 16.964 1.00 0.00 H -ATOM 3796 CA LYS 242 -7.571 -17.860 15.435 1.00 0.00 C -ATOM 3797 HA LYS 242 -6.529 -18.076 15.672 1.00 0.00 H -ATOM 3798 CB LYS 242 -8.182 -18.819 14.428 1.00 0.00 C -ATOM 3799 HB2 LYS 242 -7.411 -19.169 13.741 1.00 0.00 H -ATOM 3800 HB3 LYS 242 -8.642 -19.626 14.999 1.00 0.00 H -ATOM 3801 CG LYS 242 -9.265 -18.186 13.522 1.00 0.00 C -ATOM 3802 HG2 LYS 242 -9.849 -17.528 14.165 1.00 0.00 H -ATOM 3803 HG3 LYS 242 -8.800 -17.678 12.677 1.00 0.00 H -ATOM 3804 CD LYS 242 -10.301 -19.092 12.867 1.00 0.00 C -ATOM 3805 HD2 LYS 242 -10.951 -19.302 13.717 1.00 0.00 H -ATOM 3806 HD3 LYS 242 -10.864 -18.527 12.124 1.00 0.00 H -ATOM 3807 CE LYS 242 -9.565 -20.354 12.284 1.00 0.00 C -ATOM 3808 HE2 LYS 242 -8.936 -19.974 11.479 1.00 0.00 H -ATOM 3809 HE3 LYS 242 -8.933 -20.780 13.063 1.00 0.00 H -ATOM 3810 NZ LYS 242 -10.572 -21.350 11.735 1.00 0.00 N -ATOM 3811 HZ1 LYS 242 -10.114 -22.221 11.510 1.00 0.00 H -ATOM 3812 HZ2 LYS 242 -11.227 -21.506 12.489 1.00 0.00 H -ATOM 3813 HZ3 LYS 242 -11.005 -20.995 10.894 1.00 0.00 H -ATOM 3814 C LYS 242 -7.403 -16.361 15.002 1.00 0.00 C -ATOM 3815 O LYS 242 -7.956 -15.516 15.714 1.00 0.00 O -ATOM 3816 N ILE 243 -6.490 -16.124 14.075 1.00 0.00 N -ATOM 3817 H ILE 243 -5.941 -16.866 13.665 1.00 0.00 H -ATOM 3818 CA ILE 243 -6.126 -14.744 13.677 1.00 0.00 C -ATOM 3819 HA ILE 243 -6.764 -13.945 14.055 1.00 0.00 H -ATOM 3820 CB ILE 243 -4.765 -14.421 14.236 1.00 0.00 C -ATOM 3821 HB ILE 243 -4.126 -15.304 14.234 1.00 0.00 H -ATOM 3822 CG2 ILE 243 -4.015 -13.373 13.367 1.00 0.00 C -ATOM 3823 HG21 ILE 243 -3.846 -13.729 12.351 1.00 0.00 H -ATOM 3824 HG22 ILE 243 -4.605 -12.458 13.416 1.00 0.00 H -ATOM 3825 HG23 ILE 243 -3.038 -13.093 13.762 1.00 0.00 H -ATOM 3826 CG1 ILE 243 -4.852 -14.046 15.739 1.00 0.00 C -ATOM 3827 HG12 ILE 243 -5.542 -13.214 15.881 1.00 0.00 H -ATOM 3828 HG13 ILE 243 -5.392 -14.939 16.052 1.00 0.00 H -ATOM 3829 CD1 ILE 243 -3.426 -13.926 16.360 1.00 0.00 C -ATOM 3830 HD11 ILE 243 -2.796 -14.671 15.875 1.00 0.00 H -ATOM 3831 HD12 ILE 243 -3.055 -12.935 16.098 1.00 0.00 H -ATOM 3832 HD13 ILE 243 -3.429 -14.019 17.446 1.00 0.00 H -ATOM 3833 C ILE 243 -6.298 -14.504 12.128 1.00 0.00 C -ATOM 3834 O ILE 243 -6.205 -15.412 11.285 1.00 0.00 O -ATOM 3835 N GLY 244 -6.743 -13.270 11.734 1.00 0.00 N -ATOM 3836 H GLY 244 -6.951 -12.608 12.468 1.00 0.00 H -ATOM 3837 CA GLY 244 -6.356 -12.725 10.394 1.00 0.00 C -ATOM 3838 HA2 GLY 244 -5.549 -13.343 10.002 1.00 0.00 H -ATOM 3839 HA3 GLY 244 -7.198 -12.652 9.706 1.00 0.00 H -ATOM 3840 C GLY 244 -5.720 -11.312 10.446 1.00 0.00 C -ATOM 3841 O GLY 244 -5.705 -10.723 11.529 1.00 0.00 O -ATOM 3842 N LYS 245 -5.184 -10.827 9.334 1.00 0.00 N -ATOM 3843 H LYS 245 -5.175 -11.459 8.546 1.00 0.00 H -ATOM 3844 CA LYS 245 -4.379 -9.648 9.259 1.00 0.00 C -ATOM 3845 HA LYS 245 -4.850 -9.007 10.004 1.00 0.00 H -ATOM 3846 CB LYS 245 -2.938 -9.937 9.799 1.00 0.00 C -ATOM 3847 HB2 LYS 245 -3.067 -10.432 10.761 1.00 0.00 H -ATOM 3848 HB3 LYS 245 -2.419 -10.607 9.115 1.00 0.00 H -ATOM 3849 CG LYS 245 -2.004 -8.822 10.162 1.00 0.00 C -ATOM 3850 HG2 LYS 245 -1.755 -8.318 9.229 1.00 0.00 H -ATOM 3851 HG3 LYS 245 -2.522 -7.988 10.635 1.00 0.00 H -ATOM 3852 CD LYS 245 -0.870 -9.218 11.127 1.00 0.00 C -ATOM 3853 HD2 LYS 245 -1.317 -9.687 12.004 1.00 0.00 H -ATOM 3854 HD3 LYS 245 -0.204 -9.933 10.643 1.00 0.00 H -ATOM 3855 CE LYS 245 0.067 -8.040 11.517 1.00 0.00 C -ATOM 3856 HE2 LYS 245 0.476 -7.520 10.651 1.00 0.00 H -ATOM 3857 HE3 LYS 245 -0.427 -7.247 12.080 1.00 0.00 H -ATOM 3858 NZ LYS 245 1.176 -8.489 12.302 1.00 0.00 N -ATOM 3859 HZ1 LYS 245 1.560 -9.307 11.851 1.00 0.00 H -ATOM 3860 HZ2 LYS 245 1.864 -7.758 12.411 1.00 0.00 H -ATOM 3861 HZ3 LYS 245 0.905 -8.793 13.227 1.00 0.00 H -ATOM 3862 C LYS 245 -4.395 -9.045 7.876 1.00 0.00 C -ATOM 3863 O LYS 245 -4.427 -9.759 6.866 1.00 0.00 O -ATOM 3864 N LEU 246 -4.248 -7.747 7.907 1.00 0.00 N -ATOM 3865 H LEU 246 -4.438 -7.209 8.740 1.00 0.00 H -ATOM 3866 CA LEU 246 -4.125 -6.948 6.705 1.00 0.00 C -ATOM 3867 HA LEU 246 -3.761 -7.660 5.965 1.00 0.00 H -ATOM 3868 CB LEU 246 -5.555 -6.549 6.393 1.00 0.00 C -ATOM 3869 HB2 LEU 246 -6.306 -6.624 7.179 1.00 0.00 H -ATOM 3870 HB3 LEU 246 -5.476 -5.464 6.333 1.00 0.00 H -ATOM 3871 CG LEU 246 -6.093 -7.013 4.978 1.00 0.00 C -ATOM 3872 HG LEU 246 -5.992 -8.095 4.900 1.00 0.00 H -ATOM 3873 CD1 LEU 246 -7.606 -6.738 4.873 1.00 0.00 C -ATOM 3874 HD11 LEU 246 -8.192 -7.212 5.660 1.00 0.00 H -ATOM 3875 HD12 LEU 246 -7.787 -5.663 4.865 1.00 0.00 H -ATOM 3876 HD13 LEU 246 -7.947 -7.176 3.935 1.00 0.00 H -ATOM 3877 CD2 LEU 246 -5.279 -6.401 3.852 1.00 0.00 C -ATOM 3878 HD21 LEU 246 -5.293 -6.900 2.883 1.00 0.00 H -ATOM 3879 HD22 LEU 246 -5.521 -5.346 3.721 1.00 0.00 H -ATOM 3880 HD23 LEU 246 -4.200 -6.467 3.994 1.00 0.00 H -ATOM 3881 C LEU 246 -3.103 -5.890 6.904 1.00 0.00 C -ATOM 3882 O LEU 246 -3.192 -5.131 7.871 1.00 0.00 O -ATOM 3883 N ASN 247 -2.182 -5.728 5.952 1.00 0.00 N -ATOM 3884 H ASN 247 -2.092 -6.519 5.330 1.00 0.00 H -ATOM 3885 CA ASN 247 -1.370 -4.514 5.709 1.00 0.00 C -ATOM 3886 HA ASN 247 -1.647 -3.843 6.522 1.00 0.00 H -ATOM 3887 CB ASN 247 0.129 -4.754 5.583 1.00 0.00 C -ATOM 3888 HB2 ASN 247 0.482 -5.099 4.612 1.00 0.00 H -ATOM 3889 HB3 ASN 247 0.710 -3.868 5.837 1.00 0.00 H -ATOM 3890 CG ASN 247 0.591 -5.791 6.620 1.00 0.00 C -ATOM 3891 OD1 ASN 247 0.831 -5.490 7.780 1.00 0.00 O -ATOM 3892 ND2 ASN 247 0.903 -6.972 6.145 1.00 0.00 N -ATOM 3893 HD21 ASN 247 1.191 -7.761 6.705 1.00 0.00 H -ATOM 3894 HD22 ASN 247 0.783 -7.142 5.157 1.00 0.00 H -ATOM 3895 C ASN 247 -1.769 -3.692 4.464 1.00 0.00 C -ATOM 3896 O ASN 247 -2.216 -4.244 3.503 1.00 0.00 O -ATOM 3897 N LEU 248 -1.506 -2.403 4.646 1.00 0.00 N -ATOM 3898 H LEU 248 -0.980 -2.203 5.485 1.00 0.00 H -ATOM 3899 CA LEU 248 -1.749 -1.458 3.647 1.00 0.00 C -ATOM 3900 HA LEU 248 -1.934 -1.950 2.692 1.00 0.00 H -ATOM 3901 CB LEU 248 -3.151 -0.769 3.922 1.00 0.00 C -ATOM 3902 HB2 LEU 248 -3.254 -0.476 4.967 1.00 0.00 H -ATOM 3903 HB3 LEU 248 -3.166 0.072 3.229 1.00 0.00 H -ATOM 3904 CG LEU 248 -4.341 -1.713 3.659 1.00 0.00 C -ATOM 3905 HG LEU 248 -4.168 -2.554 2.988 1.00 0.00 H -ATOM 3906 CD1 LEU 248 -4.861 -2.312 4.965 1.00 0.00 C -ATOM 3907 HD11 LEU 248 -5.448 -1.608 5.556 1.00 0.00 H -ATOM 3908 HD12 LEU 248 -5.664 -2.969 4.631 1.00 0.00 H -ATOM 3909 HD13 LEU 248 -4.119 -2.866 5.539 1.00 0.00 H -ATOM 3910 CD2 LEU 248 -5.536 -0.975 2.985 1.00 0.00 C -ATOM 3911 HD21 LEU 248 -6.163 -0.447 3.704 1.00 0.00 H -ATOM 3912 HD22 LEU 248 -5.250 -0.201 2.272 1.00 0.00 H -ATOM 3913 HD23 LEU 248 -6.084 -1.746 2.443 1.00 0.00 H -ATOM 3914 C LEU 248 -0.552 -0.460 3.571 1.00 0.00 C -ATOM 3915 O LEU 248 -0.248 0.337 4.448 1.00 0.00 O -ATOM 3916 N VAL 249 0.079 -0.493 2.318 1.00 0.00 N -ATOM 3917 H VAL 249 -0.233 -1.141 1.608 1.00 0.00 H -ATOM 3918 CA VAL 249 1.371 0.143 2.062 1.00 0.00 C -ATOM 3919 HA VAL 249 1.540 0.821 2.898 1.00 0.00 H -ATOM 3920 CB VAL 249 2.524 -0.916 1.874 1.00 0.00 C -ATOM 3921 HB VAL 249 2.331 -1.374 0.904 1.00 0.00 H -ATOM 3922 CG1 VAL 249 3.852 -0.172 1.867 1.00 0.00 C -ATOM 3923 HG11 VAL 249 3.842 0.604 1.102 1.00 0.00 H -ATOM 3924 HG12 VAL 249 3.860 0.411 2.788 1.00 0.00 H -ATOM 3925 HG13 VAL 249 4.748 -0.790 1.796 1.00 0.00 H -ATOM 3926 CG2 VAL 249 2.667 -2.003 3.012 1.00 0.00 C -ATOM 3927 HG21 VAL 249 1.759 -2.605 3.056 1.00 0.00 H -ATOM 3928 HG22 VAL 249 3.493 -2.691 2.833 1.00 0.00 H -ATOM 3929 HG23 VAL 249 2.818 -1.562 3.997 1.00 0.00 H -ATOM 3930 C VAL 249 1.269 1.026 0.790 1.00 0.00 C -ATOM 3931 O VAL 249 1.309 0.537 -0.345 1.00 0.00 O -ATOM 3932 N ASP 250 1.298 2.326 0.960 1.00 0.00 N -ATOM 3933 H ASP 250 1.253 2.542 1.946 1.00 0.00 H -ATOM 3934 CA ASP 250 1.488 3.401 -0.027 1.00 0.00 C -ATOM 3935 HA ASP 250 1.300 2.961 -1.007 1.00 0.00 H -ATOM 3936 CB ASP 250 0.552 4.654 0.074 1.00 0.00 C -ATOM 3937 HB2 ASP 250 1.022 5.542 -0.349 1.00 0.00 H -ATOM 3938 HB3 ASP 250 -0.326 4.359 -0.501 1.00 0.00 H -ATOM 3939 CG ASP 250 -0.025 5.028 1.459 1.00 0.00 C -ATOM 3940 OD1 ASP 250 -0.317 6.242 1.685 1.00 0.00 O -ATOM 3941 OD2 ASP 250 -0.410 4.095 2.216 1.00 0.00 O -ATOM 3942 C ASP 250 2.988 3.886 -0.074 1.00 0.00 C -ATOM 3943 O ASP 250 3.405 4.763 0.713 1.00 0.00 O -ATOM 3944 N LEU 251 3.803 3.281 -0.919 1.00 0.00 N -ATOM 3945 H LEU 251 3.378 2.483 -1.369 1.00 0.00 H -ATOM 3946 CA LEU 251 5.199 3.448 -1.150 1.00 0.00 C -ATOM 3947 HA LEU 251 5.679 3.349 -0.177 1.00 0.00 H -ATOM 3948 CB LEU 251 5.668 2.345 -2.173 1.00 0.00 C -ATOM 3949 HB2 LEU 251 4.974 2.519 -2.996 1.00 0.00 H -ATOM 3950 HB3 LEU 251 6.695 2.505 -2.500 1.00 0.00 H -ATOM 3951 CG LEU 251 5.472 0.817 -1.903 1.00 0.00 C -ATOM 3952 HG LEU 251 4.474 0.667 -1.490 1.00 0.00 H -ATOM 3953 CD1 LEU 251 5.669 -0.111 -3.130 1.00 0.00 C -ATOM 3954 HD11 LEU 251 5.485 -1.152 -2.864 1.00 0.00 H -ATOM 3955 HD12 LEU 251 5.014 0.204 -3.943 1.00 0.00 H -ATOM 3956 HD13 LEU 251 6.640 -0.010 -3.615 1.00 0.00 H -ATOM 3957 CD2 LEU 251 6.521 0.453 -0.853 1.00 0.00 C -ATOM 3958 HD21 LEU 251 6.308 -0.511 -0.391 1.00 0.00 H -ATOM 3959 HD22 LEU 251 7.446 0.317 -1.414 1.00 0.00 H -ATOM 3960 HD23 LEU 251 6.828 1.278 -0.209 1.00 0.00 H -ATOM 3961 C LEU 251 5.571 4.826 -1.678 1.00 0.00 C -ATOM 3962 O LEU 251 4.641 5.598 -2.149 1.00 0.00 O -ATOM 3963 N ALA 252 6.847 5.101 -1.620 1.00 0.00 N -ATOM 3964 H ALA 252 7.494 4.395 -1.301 1.00 0.00 H -ATOM 3965 CA ALA 252 7.502 6.237 -2.315 1.00 0.00 C -ATOM 3966 HA ALA 252 7.227 7.146 -1.780 1.00 0.00 H -ATOM 3967 CB ALA 252 9.011 6.070 -2.110 1.00 0.00 C -ATOM 3968 HB1 ALA 252 9.234 5.974 -1.047 1.00 0.00 H -ATOM 3969 HB2 ALA 252 9.410 5.230 -2.680 1.00 0.00 H -ATOM 3970 HB3 ALA 252 9.461 6.972 -2.523 1.00 0.00 H -ATOM 3971 C ALA 252 7.145 6.303 -3.824 1.00 0.00 C -ATOM 3972 O ALA 252 6.705 5.320 -4.433 1.00 0.00 O -ATOM 3973 N GLY 253 7.377 7.529 -4.473 1.00 0.00 N -ATOM 3974 H GLY 253 7.909 8.164 -3.895 1.00 0.00 H -ATOM 3975 CA GLY 253 7.145 7.781 -5.939 1.00 0.00 C -ATOM 3976 HA2 GLY 253 6.104 7.604 -6.210 1.00 0.00 H -ATOM 3977 HA3 GLY 253 7.470 8.805 -6.125 1.00 0.00 H -ATOM 3978 C GLY 253 7.968 6.831 -6.872 1.00 0.00 C -ATOM 3979 O GLY 253 9.088 6.446 -6.584 1.00 0.00 O -ATOM 3980 N SER 254 7.287 6.396 -7.930 1.00 0.00 N -ATOM 3981 H SER 254 6.301 6.590 -8.027 1.00 0.00 H -ATOM 3982 CA SER 254 7.848 5.658 -9.086 1.00 0.00 C -ATOM 3983 HA SER 254 8.520 4.939 -8.618 1.00 0.00 H -ATOM 3984 CB SER 254 6.848 4.893 -9.941 1.00 0.00 C -ATOM 3985 HB2 SER 254 7.389 4.265 -10.649 1.00 0.00 H -ATOM 3986 HB3 SER 254 6.230 4.308 -9.261 1.00 0.00 H -ATOM 3987 OG SER 254 6.069 5.766 -10.686 1.00 0.00 O -ATOM 3988 HG SER 254 5.874 5.303 -11.504 1.00 0.00 H -ATOM 3989 C SER 254 8.713 6.498 -10.044 1.00 0.00 C -ATOM 3990 O SER 254 9.399 5.983 -10.907 1.00 0.00 O -ATOM 3991 N GLU 255 8.738 7.799 -9.959 1.00 0.00 N -ATOM 3992 H GLU 255 8.000 8.171 -9.379 1.00 0.00 H -ATOM 3993 CA GLU 255 9.344 8.647 -10.981 1.00 0.00 C -ATOM 3994 HA GLU 255 8.959 8.210 -11.902 1.00 0.00 H -ATOM 3995 CB GLU 255 8.677 9.984 -11.043 1.00 0.00 C -ATOM 3996 HB2 GLU 255 9.034 10.375 -11.996 1.00 0.00 H -ATOM 3997 HB3 GLU 255 7.593 9.914 -11.135 1.00 0.00 H -ATOM 3998 CG GLU 255 9.129 10.952 -9.951 1.00 0.00 C -ATOM 3999 HG2 GLU 255 10.207 10.902 -9.797 1.00 0.00 H -ATOM 4000 HG3 GLU 255 9.051 11.984 -10.293 1.00 0.00 H -ATOM 4001 CD GLU 255 8.306 10.816 -8.626 1.00 0.00 C -ATOM 4002 OE1 GLU 255 7.458 9.942 -8.494 1.00 0.00 O -ATOM 4003 OE2 GLU 255 8.629 11.553 -7.694 1.00 0.00 O -ATOM 4004 C GLU 255 10.861 8.610 -11.071 1.00 0.00 C -ATOM 4005 O GLU 255 11.575 8.460 -10.064 1.00 0.00 O -ATOM 4006 N ASN 256 11.399 8.924 -12.274 1.00 0.00 N -ATOM 4007 H ASN 256 10.789 8.978 -13.077 1.00 0.00 H -ATOM 4008 CA ASN 256 12.835 9.022 -12.620 1.00 0.00 C -ATOM 4009 HA ASN 256 13.278 8.077 -12.308 1.00 0.00 H -ATOM 4010 CB ASN 256 13.087 9.312 -14.105 1.00 0.00 C -ATOM 4011 HB2 ASN 256 12.477 8.673 -14.743 1.00 0.00 H -ATOM 4012 HB3 ASN 256 12.758 10.327 -14.326 1.00 0.00 H -ATOM 4013 CG ASN 256 14.557 9.317 -14.391 1.00 0.00 C -ATOM 4014 OD1 ASN 256 15.266 8.267 -14.346 1.00 0.00 O -ATOM 4015 ND2 ASN 256 15.106 10.473 -14.471 1.00 0.00 N -ATOM 4016 HD21 ASN 256 16.113 10.533 -14.528 1.00 0.00 H -ATOM 4017 HD22 ASN 256 14.470 11.255 -14.408 1.00 0.00 H -ATOM 4018 C ASN 256 13.550 10.061 -11.708 1.00 0.00 C -ATOM 4019 O ASN 256 14.601 9.759 -11.152 1.00 0.00 O -ATOM 4020 N ILE 257 13.032 11.283 -11.519 1.00 0.00 N -ATOM 4021 H ILE 257 12.208 11.563 -12.032 1.00 0.00 H -ATOM 4022 CA ILE 257 13.632 12.268 -10.581 1.00 0.00 C -ATOM 4023 HA ILE 257 14.655 12.435 -10.916 1.00 0.00 H -ATOM 4024 CB ILE 257 13.001 13.701 -10.611 1.00 0.00 C -ATOM 4025 HB ILE 257 13.535 14.309 -9.881 1.00 0.00 H -ATOM 4026 CG2 ILE 257 12.952 14.375 -12.010 1.00 0.00 C -ATOM 4027 HG21 ILE 257 12.767 15.443 -11.895 1.00 0.00 H -ATOM 4028 HG22 ILE 257 13.860 14.251 -12.600 1.00 0.00 H -ATOM 4029 HG23 ILE 257 12.219 13.813 -12.588 1.00 0.00 H -ATOM 4030 CG1 ILE 257 11.580 13.882 -9.973 1.00 0.00 C -ATOM 4031 HG12 ILE 257 10.852 13.491 -10.683 1.00 0.00 H -ATOM 4032 HG13 ILE 257 11.529 13.223 -9.106 1.00 0.00 H -ATOM 4033 CD1 ILE 257 10.920 15.279 -9.605 1.00 0.00 C -ATOM 4034 HD11 ILE 257 10.708 15.772 -10.553 1.00 0.00 H -ATOM 4035 HD12 ILE 257 10.005 15.214 -9.017 1.00 0.00 H -ATOM 4036 HD13 ILE 257 11.613 15.902 -9.039 1.00 0.00 H -ATOM 4037 C ILE 257 13.747 11.795 -9.131 1.00 0.00 C -ATOM 4038 O ILE 257 14.598 12.226 -8.378 1.00 0.00 O -ATOM 4039 N GLY 258 13.020 10.736 -8.799 1.00 0.00 N -ATOM 4040 H GLY 258 12.446 10.363 -9.542 1.00 0.00 H -ATOM 4041 CA GLY 258 13.057 9.948 -7.582 1.00 0.00 C -ATOM 4042 HA2 GLY 258 13.385 10.545 -6.731 1.00 0.00 H -ATOM 4043 HA3 GLY 258 12.116 9.407 -7.477 1.00 0.00 H -ATOM 4044 C GLY 258 14.190 8.909 -7.559 1.00 0.00 C -ATOM 4045 O GLY 258 15.131 9.045 -6.796 1.00 0.00 O -ATOM 4046 N ARG 259 14.132 7.953 -8.460 1.00 0.00 N -ATOM 4047 H ARG 259 13.293 7.980 -9.022 1.00 0.00 H -ATOM 4048 CA ARG 259 15.301 6.925 -8.573 1.00 0.00 C -ATOM 4049 HA ARG 259 15.494 6.616 -7.545 1.00 0.00 H -ATOM 4050 CB ARG 259 14.889 5.663 -9.418 1.00 0.00 C -ATOM 4051 HB2 ARG 259 15.728 4.968 -9.443 1.00 0.00 H -ATOM 4052 HB3 ARG 259 14.089 5.180 -8.857 1.00 0.00 H -ATOM 4053 CG ARG 259 14.426 5.870 -10.838 1.00 0.00 C -ATOM 4054 HG2 ARG 259 13.363 6.076 -10.958 1.00 0.00 H -ATOM 4055 HG3 ARG 259 15.042 6.702 -11.180 1.00 0.00 H -ATOM 4056 CD ARG 259 14.690 4.699 -11.854 1.00 0.00 C -ATOM 4057 HD2 ARG 259 15.738 4.417 -11.961 1.00 0.00 H -ATOM 4058 HD3 ARG 259 14.179 3.804 -11.498 1.00 0.00 H -ATOM 4059 NE ARG 259 14.319 5.166 -13.200 1.00 0.00 N -ATOM 4060 HE ARG 259 15.097 5.397 -13.802 1.00 0.00 H -ATOM 4061 CZ ARG 259 13.139 5.284 -13.781 1.00 0.00 C -ATOM 4062 NH1 ARG 259 12.033 5.133 -13.193 1.00 0.00 N -ATOM 4063 HH11 ARG 259 11.981 4.951 -12.201 1.00 0.00 H -ATOM 4064 HH12 ARG 259 11.150 5.290 -13.657 1.00 0.00 H -ATOM 4065 NH2 ARG 259 13.119 5.554 -15.026 1.00 0.00 N -ATOM 4066 HH21 ARG 259 13.931 5.562 -15.626 1.00 0.00 H -ATOM 4067 HH22 ARG 259 12.382 6.186 -15.303 1.00 0.00 H -ATOM 4068 C ARG 259 16.689 7.488 -8.891 1.00 0.00 C -ATOM 4069 O ARG 259 17.734 6.973 -8.401 1.00 0.00 O -ATOM 4070 N SER 260 16.763 8.560 -9.629 1.00 0.00 N -ATOM 4071 H SER 260 15.906 8.927 -10.018 1.00 0.00 H -ATOM 4072 CA SER 260 18.105 8.855 -10.156 1.00 0.00 C -ATOM 4073 HA SER 260 18.459 7.846 -10.366 1.00 0.00 H -ATOM 4074 CB SER 260 18.057 9.645 -11.451 1.00 0.00 C -ATOM 4075 HB2 SER 260 19.069 9.944 -11.726 1.00 0.00 H -ATOM 4076 HB3 SER 260 17.643 8.914 -12.145 1.00 0.00 H -ATOM 4077 OG SER 260 17.215 10.828 -11.331 1.00 0.00 O -ATOM 4078 HG SER 260 16.303 10.527 -11.330 1.00 0.00 H -ATOM 4079 C SER 260 18.967 9.643 -9.136 1.00 0.00 C -ATOM 4080 O SER 260 18.420 10.582 -8.472 1.00 0.00 O -ATOM 4081 N GLY 261 20.270 9.316 -8.978 1.00 0.00 N -ATOM 4082 H GLY 261 20.725 8.721 -9.657 1.00 0.00 H -ATOM 4083 CA GLY 261 20.961 9.674 -7.751 1.00 0.00 C -ATOM 4084 HA2 GLY 261 20.729 10.711 -7.505 1.00 0.00 H -ATOM 4085 HA3 GLY 261 20.643 8.974 -6.978 1.00 0.00 H -ATOM 4086 C GLY 261 22.459 9.657 -7.816 1.00 0.00 C -ATOM 4087 O GLY 261 23.090 9.043 -8.608 1.00 0.00 O -ATOM 4088 N ALA 262 23.156 10.374 -6.925 1.00 0.00 N -ATOM 4089 H ALA 262 22.629 10.888 -6.234 1.00 0.00 H -ATOM 4090 CA ALA 262 24.574 10.261 -6.840 1.00 0.00 C -ATOM 4091 HA ALA 262 25.122 10.372 -7.776 1.00 0.00 H -ATOM 4092 CB ALA 262 25.145 11.460 -6.054 1.00 0.00 C -ATOM 4093 HB1 ALA 262 24.566 11.495 -5.131 1.00 0.00 H -ATOM 4094 HB2 ALA 262 26.192 11.352 -5.768 1.00 0.00 H -ATOM 4095 HB3 ALA 262 24.955 12.386 -6.597 1.00 0.00 H -ATOM 4096 C ALA 262 25.066 8.908 -6.173 1.00 0.00 C -ATOM 4097 O ALA 262 24.546 8.420 -5.167 1.00 0.00 O -ATOM 4098 N VAL 263 25.979 8.193 -6.771 1.00 0.00 N -ATOM 4099 H VAL 263 26.189 8.464 -7.721 1.00 0.00 H -ATOM 4100 CA VAL 263 26.541 6.905 -6.379 1.00 0.00 C -ATOM 4101 HA VAL 263 25.716 6.234 -6.141 1.00 0.00 H -ATOM 4102 CB VAL 263 27.419 6.134 -7.404 1.00 0.00 C -ATOM 4103 HB VAL 263 27.920 5.306 -6.904 1.00 0.00 H -ATOM 4104 CG1 VAL 263 26.619 5.488 -8.494 1.00 0.00 C -ATOM 4105 HG11 VAL 263 26.089 6.313 -8.971 1.00 0.00 H -ATOM 4106 HG12 VAL 263 27.256 5.068 -9.273 1.00 0.00 H -ATOM 4107 HG13 VAL 263 26.136 4.677 -7.950 1.00 0.00 H -ATOM 4108 CG2 VAL 263 28.546 7.000 -7.973 1.00 0.00 C -ATOM 4109 HG21 VAL 263 29.098 6.466 -8.747 1.00 0.00 H -ATOM 4110 HG22 VAL 263 28.196 7.934 -8.413 1.00 0.00 H -ATOM 4111 HG23 VAL 263 29.176 7.237 -7.116 1.00 0.00 H -ATOM 4112 C VAL 263 27.290 7.072 -5.070 1.00 0.00 C -ATOM 4113 O VAL 263 27.548 8.201 -4.619 1.00 0.00 O -ATOM 4114 N ASP 264 27.649 5.964 -4.349 1.00 0.00 N -ATOM 4115 H ASP 264 27.532 5.045 -4.751 1.00 0.00 H -ATOM 4116 CA ASP 264 28.114 6.061 -2.964 1.00 0.00 C -ATOM 4117 HA ASP 264 27.322 6.561 -2.406 1.00 0.00 H -ATOM 4118 CB ASP 264 28.143 4.676 -2.271 1.00 0.00 C -ATOM 4119 HB2 ASP 264 28.611 3.934 -2.918 1.00 0.00 H -ATOM 4120 HB3 ASP 264 28.665 4.753 -1.317 1.00 0.00 H -ATOM 4121 CG ASP 264 26.736 4.184 -1.935 1.00 0.00 C -ATOM 4122 OD1 ASP 264 26.678 2.977 -1.557 1.00 0.00 O -ATOM 4123 OD2 ASP 264 25.749 4.954 -1.970 1.00 0.00 O -ATOM 4124 C ASP 264 29.496 6.714 -2.812 1.00 0.00 C -ATOM 4125 O ASP 264 29.817 7.100 -1.666 1.00 0.00 O -ATOM 4126 N LYS 265 30.226 6.884 -3.901 1.00 0.00 N -ATOM 4127 H LYS 265 29.804 6.458 -4.713 1.00 0.00 H -ATOM 4128 CA LYS 265 31.535 7.603 -4.067 1.00 0.00 C -ATOM 4129 HA LYS 265 32.171 7.168 -3.296 1.00 0.00 H -ATOM 4130 CB LYS 265 32.107 7.297 -5.443 1.00 0.00 C -ATOM 4131 HB2 LYS 265 31.336 7.514 -6.182 1.00 0.00 H -ATOM 4132 HB3 LYS 265 32.983 7.926 -5.600 1.00 0.00 H -ATOM 4133 CG LYS 265 32.512 5.775 -5.502 1.00 0.00 C -ATOM 4134 HG2 LYS 265 33.261 5.575 -4.736 1.00 0.00 H -ATOM 4135 HG3 LYS 265 31.654 5.114 -5.377 1.00 0.00 H -ATOM 4136 CD LYS 265 33.208 5.476 -6.845 1.00 0.00 C -ATOM 4137 HD2 LYS 265 33.572 4.454 -6.956 1.00 0.00 H -ATOM 4138 HD3 LYS 265 32.527 5.737 -7.655 1.00 0.00 H -ATOM 4139 CE LYS 265 34.469 6.311 -7.021 1.00 0.00 C -ATOM 4140 HE2 LYS 265 34.305 7.358 -6.765 1.00 0.00 H -ATOM 4141 HE3 LYS 265 35.186 5.912 -6.304 1.00 0.00 H -ATOM 4142 NZ LYS 265 35.035 6.112 -8.286 1.00 0.00 N -ATOM 4143 HZ1 LYS 265 35.072 5.132 -8.529 1.00 0.00 H -ATOM 4144 HZ2 LYS 265 34.402 6.446 -8.999 1.00 0.00 H -ATOM 4145 HZ3 LYS 265 35.919 6.543 -8.516 1.00 0.00 H -ATOM 4146 C LYS 265 31.421 9.100 -3.719 1.00 0.00 C -ATOM 4147 O LYS 265 32.385 9.729 -3.340 1.00 0.00 O -ATOM 4148 N ARG 266 30.229 9.681 -4.032 1.00 0.00 N -ATOM 4149 H ARG 266 29.502 9.110 -4.438 1.00 0.00 H -ATOM 4150 CA ARG 266 29.828 11.099 -3.755 1.00 0.00 C -ATOM 4151 HA ARG 266 30.685 11.669 -3.396 1.00 0.00 H -ATOM 4152 CB ARG 266 29.407 11.793 -5.087 1.00 0.00 C -ATOM 4153 HB2 ARG 266 28.585 11.307 -5.612 1.00 0.00 H -ATOM 4154 HB3 ARG 266 29.172 12.839 -4.889 1.00 0.00 H -ATOM 4155 CG ARG 266 30.555 11.935 -6.088 1.00 0.00 C -ATOM 4156 HG2 ARG 266 31.517 12.027 -5.584 1.00 0.00 H -ATOM 4157 HG3 ARG 266 30.492 11.024 -6.684 1.00 0.00 H -ATOM 4158 CD ARG 266 30.510 13.157 -7.014 1.00 0.00 C -ATOM 4159 HD2 ARG 266 30.464 14.115 -6.496 1.00 0.00 H -ATOM 4160 HD3 ARG 266 31.497 13.250 -7.468 1.00 0.00 H -ATOM 4161 NE ARG 266 29.432 13.063 -8.005 1.00 0.00 N -ATOM 4162 HE ARG 266 29.620 12.408 -8.751 1.00 0.00 H -ATOM 4163 CZ ARG 266 28.253 13.749 -8.004 1.00 0.00 C -ATOM 4164 NH1 ARG 266 27.920 14.601 -7.021 1.00 0.00 N -ATOM 4165 HH11 ARG 266 28.628 14.864 -6.351 1.00 0.00 H -ATOM 4166 HH12 ARG 266 27.097 15.186 -6.995 1.00 0.00 H -ATOM 4167 NH2 ARG 266 27.316 13.446 -8.886 1.00 0.00 N -ATOM 4168 HH21 ARG 266 27.677 13.051 -9.743 1.00 0.00 H -ATOM 4169 HH22 ARG 266 26.446 13.958 -8.902 1.00 0.00 H -ATOM 4170 C ARG 266 28.681 11.377 -2.789 1.00 0.00 C -ATOM 4171 O ARG 266 28.675 12.444 -2.119 1.00 0.00 O -ATOM 4172 N ALA 267 27.744 10.483 -2.574 1.00 0.00 N -ATOM 4173 H ALA 267 27.690 9.638 -3.124 1.00 0.00 H -ATOM 4174 CA ALA 267 26.719 10.688 -1.527 1.00 0.00 C -ATOM 4175 HA ALA 267 27.261 10.947 -0.618 1.00 0.00 H -ATOM 4176 CB ALA 267 25.740 11.695 -2.124 1.00 0.00 C -ATOM 4177 HB1 ALA 267 25.212 12.189 -1.308 1.00 0.00 H -ATOM 4178 HB2 ALA 267 26.272 12.373 -2.791 1.00 0.00 H -ATOM 4179 HB3 ALA 267 25.006 11.196 -2.756 1.00 0.00 H -ATOM 4180 C ALA 267 25.989 9.361 -1.240 1.00 0.00 C -ATOM 4181 O ALA 267 24.767 9.119 -1.450 1.00 0.00 O -ATOM 4182 N ARG 268 26.704 8.524 -0.520 1.00 0.00 N -ATOM 4183 H ARG 268 27.667 8.807 -0.408 1.00 0.00 H -ATOM 4184 CA ARG 268 26.210 7.351 0.293 1.00 0.00 C -ATOM 4185 HA ARG 268 25.898 6.673 -0.501 1.00 0.00 H -ATOM 4186 CB ARG 268 27.432 6.746 1.031 1.00 0.00 C -ATOM 4187 HB2 ARG 268 28.154 6.449 0.270 1.00 0.00 H -ATOM 4188 HB3 ARG 268 27.795 7.547 1.676 1.00 0.00 H -ATOM 4189 CG ARG 268 27.109 5.533 2.009 1.00 0.00 C -ATOM 4190 HG2 ARG 268 27.938 5.193 2.629 1.00 0.00 H -ATOM 4191 HG3 ARG 268 26.473 6.020 2.748 1.00 0.00 H -ATOM 4192 CD ARG 268 26.444 4.382 1.294 1.00 0.00 C -ATOM 4193 HD2 ARG 268 25.444 4.623 0.934 1.00 0.00 H -ATOM 4194 HD3 ARG 268 27.175 4.075 0.546 1.00 0.00 H -ATOM 4195 NE ARG 268 26.213 3.217 2.208 1.00 0.00 N -ATOM 4196 HE ARG 268 26.483 3.339 3.174 1.00 0.00 H -ATOM 4197 CZ ARG 268 26.001 1.963 1.810 1.00 0.00 C -ATOM 4198 NH1 ARG 268 25.848 1.644 0.583 1.00 0.00 N -ATOM 4199 HH11 ARG 268 26.070 2.345 -0.109 1.00 0.00 H -ATOM 4200 HH12 ARG 268 25.507 0.758 0.238 1.00 0.00 H -ATOM 4201 NH2 ARG 268 25.787 1.070 2.802 1.00 0.00 N -ATOM 4202 HH21 ARG 268 25.908 1.338 3.768 1.00 0.00 H -ATOM 4203 HH22 ARG 268 25.563 0.113 2.569 1.00 0.00 H -ATOM 4204 C ARG 268 25.121 7.762 1.230 1.00 0.00 C -ATOM 4205 O ARG 268 24.243 6.912 1.424 1.00 0.00 O -ATOM 4206 N GLU 269 25.058 9.042 1.683 1.00 0.00 N -ATOM 4207 H GLU 269 25.787 9.646 1.329 1.00 0.00 H -ATOM 4208 CA GLU 269 24.165 9.401 2.751 1.00 0.00 C -ATOM 4209 HA GLU 269 24.054 8.607 3.489 1.00 0.00 H -ATOM 4210 CB GLU 269 24.771 10.680 3.466 1.00 0.00 C -ATOM 4211 HB2 GLU 269 24.817 11.488 2.736 1.00 0.00 H -ATOM 4212 HB3 GLU 269 24.112 10.974 4.283 1.00 0.00 H -ATOM 4213 CG GLU 269 26.053 10.331 4.128 1.00 0.00 C -ATOM 4214 HG2 GLU 269 26.153 11.093 4.902 1.00 0.00 H -ATOM 4215 HG3 GLU 269 25.832 9.342 4.530 1.00 0.00 H -ATOM 4216 CD GLU 269 27.320 10.296 3.331 1.00 0.00 C -ATOM 4217 OE1 GLU 269 27.377 10.574 2.117 1.00 0.00 O -ATOM 4218 OE2 GLU 269 28.370 10.046 3.995 1.00 0.00 O -ATOM 4219 C GLU 269 22.755 9.748 2.241 1.00 0.00 C -ATOM 4220 O GLU 269 21.795 9.704 2.964 1.00 0.00 O -ATOM 4221 N ALA 270 22.594 10.136 0.982 1.00 0.00 N -ATOM 4222 H ALA 270 23.401 10.118 0.375 1.00 0.00 H -ATOM 4223 CA ALA 270 21.305 10.328 0.267 1.00 0.00 C -ATOM 4224 HA ALA 270 20.610 10.675 1.031 1.00 0.00 H -ATOM 4225 CB ALA 270 21.470 11.420 -0.734 1.00 0.00 C -ATOM 4226 HB1 ALA 270 22.391 11.272 -1.298 1.00 0.00 H -ATOM 4227 HB2 ALA 270 20.606 11.562 -1.382 1.00 0.00 H -ATOM 4228 HB3 ALA 270 21.551 12.382 -0.230 1.00 0.00 H -ATOM 4229 C ALA 270 20.906 9.063 -0.540 1.00 0.00 C -ATOM 4230 O ALA 270 19.737 8.766 -0.704 1.00 0.00 O -ATOM 4231 N GLY 271 21.862 8.203 -0.822 1.00 0.00 N -ATOM 4232 H GLY 271 22.781 8.621 -0.864 1.00 0.00 H -ATOM 4233 CA GLY 271 21.680 6.779 -1.259 1.00 0.00 C -ATOM 4234 HA2 GLY 271 21.008 6.776 -2.117 1.00 0.00 H -ATOM 4235 HA3 GLY 271 22.633 6.424 -1.652 1.00 0.00 H -ATOM 4236 C GLY 271 21.063 5.839 -0.265 1.00 0.00 C -ATOM 4237 O GLY 271 20.280 5.034 -0.705 1.00 0.00 O -ATOM 4238 N ASN 272 21.128 6.218 1.037 1.00 0.00 N -ATOM 4239 H ASN 272 21.763 6.910 1.409 1.00 0.00 H -ATOM 4240 CA ASN 272 20.290 5.578 2.039 1.00 0.00 C -ATOM 4241 HA ASN 272 20.300 4.519 1.779 1.00 0.00 H -ATOM 4242 CB ASN 272 20.848 5.874 3.463 1.00 0.00 C -ATOM 4243 HB2 ASN 272 20.730 6.940 3.660 1.00 0.00 H -ATOM 4244 HB3 ASN 272 20.176 5.522 4.246 1.00 0.00 H -ATOM 4245 CG ASN 272 22.313 5.515 3.741 1.00 0.00 C -ATOM 4246 OD1 ASN 272 22.950 6.165 4.515 1.00 0.00 O -ATOM 4247 ND2 ASN 272 22.837 4.578 3.058 1.00 0.00 N -ATOM 4248 HD21 ASN 272 23.844 4.528 2.992 1.00 0.00 H -ATOM 4249 HD22 ASN 272 22.273 3.797 2.753 1.00 0.00 H -ATOM 4250 C ASN 272 18.773 5.906 1.917 1.00 0.00 C -ATOM 4251 O ASN 272 17.996 5.070 2.291 1.00 0.00 O -ATOM 4252 N ILE 273 18.344 6.993 1.297 1.00 0.00 N -ATOM 4253 H ILE 273 18.972 7.769 1.141 1.00 0.00 H -ATOM 4254 CA ILE 273 16.882 7.233 0.991 1.00 0.00 C -ATOM 4255 HA ILE 273 16.213 7.127 1.845 1.00 0.00 H -ATOM 4256 CB ILE 273 16.561 8.686 0.508 1.00 0.00 C -ATOM 4257 HB ILE 273 17.253 9.005 -0.272 1.00 0.00 H -ATOM 4258 CG2 ILE 273 15.123 8.739 -0.003 1.00 0.00 C -ATOM 4259 HG21 ILE 273 15.044 8.217 -0.957 1.00 0.00 H -ATOM 4260 HG22 ILE 273 14.438 8.420 0.783 1.00 0.00 H -ATOM 4261 HG23 ILE 273 14.774 9.770 -0.063 1.00 0.00 H -ATOM 4262 CG1 ILE 273 16.879 9.764 1.560 1.00 0.00 C -ATOM 4263 HG12 ILE 273 16.043 9.801 2.257 1.00 0.00 H -ATOM 4264 HG13 ILE 273 17.851 9.610 2.029 1.00 0.00 H -ATOM 4265 CD1 ILE 273 17.065 11.192 0.921 1.00 0.00 C -ATOM 4266 HD11 ILE 273 18.078 11.321 0.542 1.00 0.00 H -ATOM 4267 HD12 ILE 273 16.373 11.413 0.108 1.00 0.00 H -ATOM 4268 HD13 ILE 273 16.806 11.958 1.652 1.00 0.00 H -ATOM 4269 C ILE 273 16.438 6.207 0.017 1.00 0.00 C -ATOM 4270 O ILE 273 15.394 5.730 0.304 1.00 0.00 O -ATOM 4271 N ASN 274 17.118 5.958 -1.114 1.00 0.00 N -ATOM 4272 H ASN 274 17.978 6.438 -1.341 1.00 0.00 H -ATOM 4273 CA ASN 274 16.575 5.119 -2.193 1.00 0.00 C -ATOM 4274 HA ASN 274 15.489 5.201 -2.153 1.00 0.00 H -ATOM 4275 CB ASN 274 17.297 5.590 -3.504 1.00 0.00 C -ATOM 4276 HB2 ASN 274 17.350 6.679 -3.526 1.00 0.00 H -ATOM 4277 HB3 ASN 274 18.306 5.182 -3.576 1.00 0.00 H -ATOM 4278 CG ASN 274 16.609 5.133 -4.774 1.00 0.00 C -ATOM 4279 OD1 ASN 274 15.492 4.676 -4.783 1.00 0.00 O -ATOM 4280 ND2 ASN 274 17.282 5.287 -5.929 1.00 0.00 N -ATOM 4281 HD21 ASN 274 16.783 4.872 -6.702 1.00 0.00 H -ATOM 4282 HD22 ASN 274 18.200 5.708 -5.969 1.00 0.00 H -ATOM 4283 C ASN 274 16.874 3.612 -1.875 1.00 0.00 C -ATOM 4284 O ASN 274 16.482 2.687 -2.605 1.00 0.00 O -ATOM 4285 N GLN 275 17.560 3.240 -0.847 1.00 0.00 N -ATOM 4286 H GLN 275 17.911 3.883 -0.152 1.00 0.00 H -ATOM 4287 CA GLN 275 17.978 1.820 -0.607 1.00 0.00 C -ATOM 4288 HA GLN 275 18.637 1.459 -1.396 1.00 0.00 H -ATOM 4289 CB GLN 275 18.855 1.831 0.679 1.00 0.00 C -ATOM 4290 HB2 GLN 275 19.646 2.582 0.655 1.00 0.00 H -ATOM 4291 HB3 GLN 275 18.203 2.218 1.461 1.00 0.00 H -ATOM 4292 CG GLN 275 19.430 0.472 1.135 1.00 0.00 C -ATOM 4293 HG2 GLN 275 19.947 0.702 2.067 1.00 0.00 H -ATOM 4294 HG3 GLN 275 18.618 -0.196 1.422 1.00 0.00 H -ATOM 4295 CD GLN 275 20.335 -0.223 0.166 1.00 0.00 C -ATOM 4296 OE1 GLN 275 20.893 0.447 -0.731 1.00 0.00 O -ATOM 4297 NE2 GLN 275 20.618 -1.480 0.312 1.00 0.00 N -ATOM 4298 HE21 GLN 275 21.301 -1.808 -0.355 1.00 0.00 H -ATOM 4299 HE22 GLN 275 20.197 -2.106 0.983 1.00 0.00 H -ATOM 4300 C GLN 275 16.784 0.885 -0.535 1.00 0.00 C -ATOM 4301 O GLN 275 16.877 -0.152 -1.042 1.00 0.00 O -ATOM 4302 N SER 276 15.680 1.267 0.122 1.00 0.00 N -ATOM 4303 H SER 276 15.541 2.189 0.510 1.00 0.00 H -ATOM 4304 CA SER 276 14.409 0.536 0.101 1.00 0.00 C -ATOM 4305 HA SER 276 14.607 -0.377 0.662 1.00 0.00 H -ATOM 4306 CB SER 276 13.494 1.365 0.992 1.00 0.00 C -ATOM 4307 HB2 SER 276 12.520 0.880 1.064 1.00 0.00 H -ATOM 4308 HB3 SER 276 13.945 1.389 1.984 1.00 0.00 H -ATOM 4309 OG SER 276 13.315 2.697 0.538 1.00 0.00 O -ATOM 4310 HG SER 276 13.946 3.303 0.931 1.00 0.00 H -ATOM 4311 C SER 276 13.790 0.292 -1.239 1.00 0.00 C -ATOM 4312 O SER 276 13.144 -0.741 -1.417 1.00 0.00 O -ATOM 4313 N LEU 277 13.874 1.277 -2.137 1.00 0.00 N -ATOM 4314 H LEU 277 14.239 2.170 -1.838 1.00 0.00 H -ATOM 4315 CA LEU 277 13.165 1.184 -3.476 1.00 0.00 C -ATOM 4316 HA LEU 277 12.245 0.622 -3.315 1.00 0.00 H -ATOM 4317 CB LEU 277 12.739 2.547 -4.046 1.00 0.00 C -ATOM 4318 HB2 LEU 277 12.253 3.118 -3.255 1.00 0.00 H -ATOM 4319 HB3 LEU 277 13.640 3.035 -4.419 1.00 0.00 H -ATOM 4320 CG LEU 277 11.872 2.430 -5.331 1.00 0.00 C -ATOM 4321 HG LEU 277 12.210 1.867 -6.201 1.00 0.00 H -ATOM 4322 CD1 LEU 277 10.486 1.823 -5.020 1.00 0.00 C -ATOM 4323 HD11 LEU 277 9.930 2.345 -4.241 1.00 0.00 H -ATOM 4324 HD12 LEU 277 9.893 1.823 -5.934 1.00 0.00 H -ATOM 4325 HD13 LEU 277 10.603 0.783 -4.716 1.00 0.00 H -ATOM 4326 CD2 LEU 277 11.535 3.847 -5.932 1.00 0.00 C -ATOM 4327 HD21 LEU 277 12.444 4.377 -6.215 1.00 0.00 H -ATOM 4328 HD22 LEU 277 10.886 3.823 -6.808 1.00 0.00 H -ATOM 4329 HD23 LEU 277 11.060 4.565 -5.263 1.00 0.00 H -ATOM 4330 C LEU 277 14.012 0.303 -4.369 1.00 0.00 C -ATOM 4331 O LEU 277 13.533 -0.490 -5.145 1.00 0.00 O -ATOM 4332 N LEU 278 15.294 0.608 -4.351 1.00 0.00 N -ATOM 4333 H LEU 278 15.598 1.368 -3.760 1.00 0.00 H -ATOM 4334 CA LEU 278 16.334 -0.130 -5.078 1.00 0.00 C -ATOM 4335 HA LEU 278 16.023 -0.041 -6.119 1.00 0.00 H -ATOM 4336 CB LEU 278 17.663 0.529 -4.913 1.00 0.00 C -ATOM 4337 HB2 LEU 278 17.839 0.673 -3.847 1.00 0.00 H -ATOM 4338 HB3 LEU 278 18.437 -0.067 -5.396 1.00 0.00 H -ATOM 4339 CG LEU 278 17.767 1.913 -5.601 1.00 0.00 C -ATOM 4340 HG LEU 278 16.931 2.542 -5.295 1.00 0.00 H -ATOM 4341 CD1 LEU 278 19.126 2.545 -5.284 1.00 0.00 C -ATOM 4342 HD11 LEU 278 19.128 2.880 -4.246 1.00 0.00 H -ATOM 4343 HD12 LEU 278 19.966 1.894 -5.526 1.00 0.00 H -ATOM 4344 HD13 LEU 278 19.354 3.424 -5.886 1.00 0.00 H -ATOM 4345 CD2 LEU 278 17.821 1.806 -7.136 1.00 0.00 C -ATOM 4346 HD21 LEU 278 17.316 2.621 -7.654 1.00 0.00 H -ATOM 4347 HD22 LEU 278 18.827 1.876 -7.548 1.00 0.00 H -ATOM 4348 HD23 LEU 278 17.331 0.860 -7.371 1.00 0.00 H -ATOM 4349 C LEU 278 16.296 -1.611 -4.710 1.00 0.00 C -ATOM 4350 O LEU 278 16.336 -2.460 -5.569 1.00 0.00 O -ATOM 4351 N THR 279 16.242 -1.860 -3.370 1.00 0.00 N -ATOM 4352 H THR 279 16.413 -1.170 -2.652 1.00 0.00 H -ATOM 4353 CA THR 279 16.036 -3.200 -2.804 1.00 0.00 C -ATOM 4354 HA THR 279 16.739 -3.825 -3.354 1.00 0.00 H -ATOM 4355 CB THR 279 16.254 -3.247 -1.245 1.00 0.00 C -ATOM 4356 HB THR 279 15.418 -2.706 -0.802 1.00 0.00 H -ATOM 4357 CG2 THR 279 16.236 -4.631 -0.671 1.00 0.00 C -ATOM 4358 HG21 THR 279 15.223 -5.000 -0.832 1.00 0.00 H -ATOM 4359 HG22 THR 279 16.898 -5.352 -1.151 1.00 0.00 H -ATOM 4360 HG23 THR 279 16.403 -4.669 0.406 1.00 0.00 H -ATOM 4361 OG1 THR 279 17.503 -2.754 -0.759 1.00 0.00 O -ATOM 4362 HG1 THR 279 17.550 -1.800 -0.855 1.00 0.00 H -ATOM 4363 C THR 279 14.664 -3.781 -3.234 1.00 0.00 C -ATOM 4364 O THR 279 14.666 -4.980 -3.544 1.00 0.00 O -ATOM 4365 N LEU 280 13.553 -3.032 -3.299 1.00 0.00 N -ATOM 4366 H LEU 280 13.574 -2.048 -3.071 1.00 0.00 H -ATOM 4367 CA LEU 280 12.268 -3.583 -3.801 1.00 0.00 C -ATOM 4368 HA LEU 280 12.011 -4.447 -3.188 1.00 0.00 H -ATOM 4369 CB LEU 280 11.151 -2.523 -3.530 1.00 0.00 C -ATOM 4370 HB2 LEU 280 11.161 -2.467 -2.441 1.00 0.00 H -ATOM 4371 HB3 LEU 280 11.376 -1.564 -3.998 1.00 0.00 H -ATOM 4372 CG LEU 280 9.780 -3.132 -3.926 1.00 0.00 C -ATOM 4373 HG LEU 280 9.789 -3.743 -4.828 1.00 0.00 H -ATOM 4374 CD1 LEU 280 9.180 -4.084 -2.855 1.00 0.00 C -ATOM 4375 HD11 LEU 280 8.166 -4.372 -3.135 1.00 0.00 H -ATOM 4376 HD12 LEU 280 9.931 -4.827 -2.588 1.00 0.00 H -ATOM 4377 HD13 LEU 280 9.069 -3.506 -1.937 1.00 0.00 H -ATOM 4378 CD2 LEU 280 8.783 -1.991 -4.261 1.00 0.00 C -ATOM 4379 HD21 LEU 280 7.800 -2.434 -4.420 1.00 0.00 H -ATOM 4380 HD22 LEU 280 8.650 -1.229 -3.493 1.00 0.00 H -ATOM 4381 HD23 LEU 280 9.089 -1.579 -5.222 1.00 0.00 H -ATOM 4382 C LEU 280 12.460 -3.991 -5.307 1.00 0.00 C -ATOM 4383 O LEU 280 12.041 -5.087 -5.660 1.00 0.00 O -ATOM 4384 N GLY 281 13.148 -3.223 -6.144 1.00 0.00 N -ATOM 4385 H GLY 281 13.381 -2.321 -5.754 1.00 0.00 H -ATOM 4386 CA GLY 281 13.465 -3.471 -7.591 1.00 0.00 C -ATOM 4387 HA2 GLY 281 12.489 -3.588 -8.061 1.00 0.00 H -ATOM 4388 HA3 GLY 281 14.066 -2.641 -7.963 1.00 0.00 H -ATOM 4389 C GLY 281 14.246 -4.750 -7.729 1.00 0.00 C -ATOM 4390 O GLY 281 13.969 -5.529 -8.682 1.00 0.00 O -ATOM 4391 N ARG 282 15.258 -4.996 -6.917 1.00 0.00 N -ATOM 4392 H ARG 282 15.634 -4.265 -6.331 1.00 0.00 H -ATOM 4393 CA ARG 282 16.025 -6.252 -6.921 1.00 0.00 C -ATOM 4394 HA ARG 282 16.353 -6.485 -7.934 1.00 0.00 H -ATOM 4395 CB ARG 282 17.259 -6.057 -5.987 1.00 0.00 C -ATOM 4396 HB2 ARG 282 16.862 -5.604 -5.079 1.00 0.00 H -ATOM 4397 HB3 ARG 282 17.669 -7.040 -5.757 1.00 0.00 H -ATOM 4398 CG ARG 282 18.287 -5.138 -6.662 1.00 0.00 C -ATOM 4399 HG2 ARG 282 18.443 -5.466 -7.690 1.00 0.00 H -ATOM 4400 HG3 ARG 282 17.910 -4.118 -6.726 1.00 0.00 H -ATOM 4401 CD ARG 282 19.603 -4.864 -5.913 1.00 0.00 C -ATOM 4402 HD2 ARG 282 20.124 -4.131 -6.529 1.00 0.00 H -ATOM 4403 HD3 ARG 282 19.398 -4.456 -4.923 1.00 0.00 H -ATOM 4404 NE ARG 282 20.496 -6.046 -5.834 1.00 0.00 N -ATOM 4405 HE ARG 282 20.989 -6.219 -6.698 1.00 0.00 H -ATOM 4406 CZ ARG 282 20.652 -6.908 -4.856 1.00 0.00 C -ATOM 4407 NH1 ARG 282 20.329 -6.527 -3.606 1.00 0.00 N -ATOM 4408 HH11 ARG 282 20.131 -5.565 -3.372 1.00 0.00 H -ATOM 4409 HH12 ARG 282 20.626 -7.219 -2.932 1.00 0.00 H -ATOM 4410 NH2 ARG 282 21.193 -8.066 -4.980 1.00 0.00 N -ATOM 4411 HH21 ARG 282 21.375 -8.411 -5.912 1.00 0.00 H -ATOM 4412 HH22 ARG 282 21.336 -8.545 -4.103 1.00 0.00 H -ATOM 4413 C ARG 282 15.187 -7.456 -6.378 1.00 0.00 C -ATOM 4414 O ARG 282 15.357 -8.512 -6.979 1.00 0.00 O -ATOM 4415 N VAL 283 14.398 -7.282 -5.340 1.00 0.00 N -ATOM 4416 H VAL 283 14.290 -6.363 -4.935 1.00 0.00 H -ATOM 4417 CA VAL 283 13.469 -8.351 -4.876 1.00 0.00 C -ATOM 4418 HA VAL 283 14.119 -9.201 -4.666 1.00 0.00 H -ATOM 4419 CB VAL 283 12.752 -7.951 -3.566 1.00 0.00 C -ATOM 4420 HB VAL 283 12.417 -6.919 -3.675 1.00 0.00 H -ATOM 4421 CG1 VAL 283 11.552 -8.852 -3.158 1.00 0.00 C -ATOM 4422 HG11 VAL 283 11.282 -8.717 -2.110 1.00 0.00 H -ATOM 4423 HG12 VAL 283 10.659 -8.753 -3.775 1.00 0.00 H -ATOM 4424 HG13 VAL 283 11.863 -9.871 -3.387 1.00 0.00 H -ATOM 4425 CG2 VAL 283 13.678 -7.885 -2.317 1.00 0.00 C -ATOM 4426 HG21 VAL 283 14.661 -7.478 -2.553 1.00 0.00 H -ATOM 4427 HG22 VAL 283 13.096 -7.378 -1.548 1.00 0.00 H -ATOM 4428 HG23 VAL 283 13.831 -8.929 -2.045 1.00 0.00 H -ATOM 4429 C VAL 283 12.507 -8.708 -5.997 1.00 0.00 C -ATOM 4430 O VAL 283 12.483 -9.868 -6.308 1.00 0.00 O -ATOM 4431 N ILE 284 11.855 -7.807 -6.712 1.00 0.00 N -ATOM 4432 H ILE 284 11.956 -6.859 -6.377 1.00 0.00 H -ATOM 4433 CA ILE 284 10.943 -8.098 -7.863 1.00 0.00 C -ATOM 4434 HA ILE 284 10.318 -8.941 -7.570 1.00 0.00 H -ATOM 4435 CB ILE 284 10.141 -6.761 -8.219 1.00 0.00 C -ATOM 4436 HB ILE 284 10.790 -5.888 -8.284 1.00 0.00 H -ATOM 4437 CG2 ILE 284 9.537 -6.948 -9.630 1.00 0.00 C -ATOM 4438 HG21 ILE 284 8.954 -6.110 -10.011 1.00 0.00 H -ATOM 4439 HG22 ILE 284 10.367 -7.031 -10.332 1.00 0.00 H -ATOM 4440 HG23 ILE 284 9.034 -7.914 -9.671 1.00 0.00 H -ATOM 4441 CG1 ILE 284 9.149 -6.342 -7.095 1.00 0.00 C -ATOM 4442 HG12 ILE 284 8.376 -7.100 -6.967 1.00 0.00 H -ATOM 4443 HG13 ILE 284 9.769 -6.332 -6.198 1.00 0.00 H -ATOM 4444 CD1 ILE 284 8.516 -4.942 -7.368 1.00 0.00 C -ATOM 4445 HD11 ILE 284 9.240 -4.135 -7.252 1.00 0.00 H -ATOM 4446 HD12 ILE 284 8.046 -4.836 -8.346 1.00 0.00 H -ATOM 4447 HD13 ILE 284 7.754 -4.890 -6.591 1.00 0.00 H -ATOM 4448 C ILE 284 11.690 -8.686 -9.057 1.00 0.00 C -ATOM 4449 O ILE 284 11.237 -9.571 -9.680 1.00 0.00 O -ATOM 4450 N THR 285 12.994 -8.396 -9.171 1.00 0.00 N -ATOM 4451 H THR 285 13.353 -7.612 -8.645 1.00 0.00 H -ATOM 4452 CA THR 285 13.822 -9.053 -10.194 1.00 0.00 C -ATOM 4453 HA THR 285 13.259 -9.221 -11.113 1.00 0.00 H -ATOM 4454 CB THR 285 15.092 -8.242 -10.520 1.00 0.00 C -ATOM 4455 HB THR 285 15.695 -8.017 -9.640 1.00 0.00 H -ATOM 4456 CG2 THR 285 15.927 -9.015 -11.566 1.00 0.00 C -ATOM 4457 HG21 THR 285 16.316 -9.939 -11.137 1.00 0.00 H -ATOM 4458 HG22 THR 285 15.277 -9.303 -12.392 1.00 0.00 H -ATOM 4459 HG23 THR 285 16.675 -8.342 -11.986 1.00 0.00 H -ATOM 4460 OG1 THR 285 14.586 -6.974 -10.961 1.00 0.00 O -ATOM 4461 HG1 THR 285 14.267 -6.514 -10.181 1.00 0.00 H -ATOM 4462 C THR 285 14.177 -10.485 -9.756 1.00 0.00 C -ATOM 4463 O THR 285 13.844 -11.397 -10.541 1.00 0.00 O -ATOM 4464 N ALA 286 14.614 -10.775 -8.521 1.00 0.00 N -ATOM 4465 H ALA 286 14.832 -10.012 -7.895 1.00 0.00 H -ATOM 4466 CA ALA 286 15.048 -12.147 -8.157 1.00 0.00 C -ATOM 4467 HA ALA 286 15.767 -12.564 -8.861 1.00 0.00 H -ATOM 4468 CB ALA 286 15.586 -11.937 -6.710 1.00 0.00 C -ATOM 4469 HB1 ALA 286 14.832 -11.414 -6.121 1.00 0.00 H -ATOM 4470 HB2 ALA 286 15.977 -12.865 -6.293 1.00 0.00 H -ATOM 4471 HB3 ALA 286 16.487 -11.331 -6.799 1.00 0.00 H -ATOM 4472 C ALA 286 13.815 -13.101 -8.092 1.00 0.00 C -ATOM 4473 O ALA 286 13.913 -14.281 -8.337 1.00 0.00 O -ATOM 4474 N LEU 287 12.604 -12.624 -7.760 1.00 0.00 N -ATOM 4475 H LEU 287 12.379 -11.666 -7.534 1.00 0.00 H -ATOM 4476 CA LEU 287 11.407 -13.491 -7.719 1.00 0.00 C -ATOM 4477 HA LEU 287 11.600 -14.426 -7.194 1.00 0.00 H -ATOM 4478 CB LEU 287 10.319 -12.718 -6.919 1.00 0.00 C -ATOM 4479 HB2 LEU 287 10.248 -11.712 -7.332 1.00 0.00 H -ATOM 4480 HB3 LEU 287 9.378 -13.261 -7.013 1.00 0.00 H -ATOM 4481 CG LEU 287 10.689 -12.684 -5.442 1.00 0.00 C -ATOM 4482 HG LEU 287 11.629 -12.214 -5.154 1.00 0.00 H -ATOM 4483 CD1 LEU 287 9.688 -11.702 -4.778 1.00 0.00 C -ATOM 4484 HD11 LEU 287 9.902 -10.727 -5.215 1.00 0.00 H -ATOM 4485 HD12 LEU 287 8.691 -11.884 -5.177 1.00 0.00 H -ATOM 4486 HD13 LEU 287 9.865 -11.694 -3.702 1.00 0.00 H -ATOM 4487 CD2 LEU 287 10.510 -13.900 -4.662 1.00 0.00 C -ATOM 4488 HD21 LEU 287 9.542 -14.277 -4.992 1.00 0.00 H -ATOM 4489 HD22 LEU 287 11.281 -14.572 -5.040 1.00 0.00 H -ATOM 4490 HD23 LEU 287 10.622 -13.839 -3.580 1.00 0.00 H -ATOM 4491 C LEU 287 10.941 -13.914 -9.134 1.00 0.00 C -ATOM 4492 O LEU 287 10.232 -14.910 -9.266 1.00 0.00 O -ATOM 4493 N VAL 288 11.234 -13.087 -10.160 1.00 0.00 N -ATOM 4494 H VAL 288 11.897 -12.386 -9.861 1.00 0.00 H -ATOM 4495 CA VAL 288 10.918 -13.263 -11.600 1.00 0.00 C -ATOM 4496 HA VAL 288 10.119 -13.997 -11.696 1.00 0.00 H -ATOM 4497 CB VAL 288 10.434 -12.016 -12.401 1.00 0.00 C -ATOM 4498 HB VAL 288 11.208 -11.255 -12.311 1.00 0.00 H -ATOM 4499 CG1 VAL 288 10.175 -12.385 -13.911 1.00 0.00 C -ATOM 4500 HG11 VAL 288 9.482 -13.221 -13.818 1.00 0.00 H -ATOM 4501 HG12 VAL 288 9.667 -11.582 -14.445 1.00 0.00 H -ATOM 4502 HG13 VAL 288 11.111 -12.668 -14.392 1.00 0.00 H -ATOM 4503 CG2 VAL 288 9.216 -11.568 -11.530 1.00 0.00 C -ATOM 4504 HG21 VAL 288 9.595 -11.149 -10.598 1.00 0.00 H -ATOM 4505 HG22 VAL 288 8.633 -10.786 -12.017 1.00 0.00 H -ATOM 4506 HG23 VAL 288 8.734 -12.518 -11.298 1.00 0.00 H -ATOM 4507 C VAL 288 12.024 -14.004 -12.394 1.00 0.00 C -ATOM 4508 O VAL 288 11.813 -14.916 -13.213 1.00 0.00 O -ATOM 4509 N GLU 289 13.299 -13.760 -12.109 1.00 0.00 N -ATOM 4510 H GLU 289 13.468 -12.939 -11.546 1.00 0.00 H -ATOM 4511 CA GLU 289 14.423 -14.610 -12.560 1.00 0.00 C -ATOM 4512 HA GLU 289 14.176 -15.027 -13.537 1.00 0.00 H -ATOM 4513 CB GLU 289 15.633 -13.764 -12.826 1.00 0.00 C -ATOM 4514 HB2 GLU 289 16.027 -13.391 -11.881 1.00 0.00 H -ATOM 4515 HB3 GLU 289 16.391 -14.462 -13.182 1.00 0.00 H -ATOM 4516 CG GLU 289 15.383 -12.625 -13.801 1.00 0.00 C -ATOM 4517 HG2 GLU 289 14.583 -11.977 -13.443 1.00 0.00 H -ATOM 4518 HG3 GLU 289 16.233 -11.953 -13.923 1.00 0.00 H -ATOM 4519 CD GLU 289 14.898 -13.047 -15.230 1.00 0.00 C -ATOM 4520 OE1 GLU 289 15.340 -14.003 -15.842 1.00 0.00 O -ATOM 4521 OE2 GLU 289 14.078 -12.342 -15.842 1.00 0.00 O -ATOM 4522 C GLU 289 14.625 -15.888 -11.695 1.00 0.00 C -ATOM 4523 O GLU 289 15.493 -16.712 -11.917 1.00 0.00 O -ATOM 4524 N ARG 290 13.744 -16.070 -10.683 1.00 0.00 N -ATOM 4525 H ARG 290 13.061 -15.369 -10.432 1.00 0.00 H -ATOM 4526 CA ARG 290 13.708 -17.277 -9.776 1.00 0.00 C -ATOM 4527 HA ARG 290 12.952 -16.941 -9.066 1.00 0.00 H -ATOM 4528 CB ARG 290 13.238 -18.582 -10.437 1.00 0.00 C -ATOM 4529 HB2 ARG 290 14.003 -18.876 -11.156 1.00 0.00 H -ATOM 4530 HB3 ARG 290 13.191 -19.299 -9.618 1.00 0.00 H -ATOM 4531 CG ARG 290 11.767 -18.497 -11.017 1.00 0.00 C -ATOM 4532 HG2 ARG 290 11.166 -18.213 -10.153 1.00 0.00 H -ATOM 4533 HG3 ARG 290 11.654 -17.609 -11.638 1.00 0.00 H -ATOM 4534 CD ARG 290 11.185 -19.693 -11.750 1.00 0.00 C -ATOM 4535 HD2 ARG 290 12.085 -20.106 -12.207 1.00 0.00 H -ATOM 4536 HD3 ARG 290 10.802 -20.342 -10.962 1.00 0.00 H -ATOM 4537 NE ARG 290 10.231 -19.348 -12.724 1.00 0.00 N -ATOM 4538 HE ARG 290 9.952 -18.395 -12.909 1.00 0.00 H -ATOM 4539 CZ ARG 290 9.675 -20.209 -13.549 1.00 0.00 C -ATOM 4540 NH1 ARG 290 9.752 -21.480 -13.442 1.00 0.00 N -ATOM 4541 HH11 ARG 290 10.076 -21.883 -12.574 1.00 0.00 H -ATOM 4542 HH12 ARG 290 9.259 -22.099 -14.069 1.00 0.00 H -ATOM 4543 NH2 ARG 290 8.980 -19.832 -14.609 1.00 0.00 N -ATOM 4544 HH21 ARG 290 9.055 -18.878 -14.931 1.00 0.00 H -ATOM 4545 HH22 ARG 290 8.318 -20.434 -15.077 1.00 0.00 H -ATOM 4546 C ARG 290 15.008 -17.446 -8.963 1.00 0.00 C -ATOM 4547 O ARG 290 15.384 -18.619 -8.637 1.00 0.00 O -ATOM 4548 N THR 291 15.686 -16.325 -8.657 1.00 0.00 N -ATOM 4549 H THR 291 15.277 -15.449 -8.952 1.00 0.00 H -ATOM 4550 CA THR 291 16.976 -16.478 -8.072 1.00 0.00 C -ATOM 4551 HA THR 291 17.697 -17.148 -8.541 1.00 0.00 H -ATOM 4552 CB THR 291 17.611 -15.080 -8.099 1.00 0.00 C -ATOM 4553 HB THR 291 16.847 -14.465 -7.623 1.00 0.00 H -ATOM 4554 CG2 THR 291 19.024 -14.925 -7.464 1.00 0.00 C -ATOM 4555 HG21 THR 291 19.222 -13.857 -7.547 1.00 0.00 H -ATOM 4556 HG22 THR 291 19.063 -15.293 -6.438 1.00 0.00 H -ATOM 4557 HG23 THR 291 19.739 -15.378 -8.151 1.00 0.00 H -ATOM 4558 OG1 THR 291 17.697 -14.597 -9.437 1.00 0.00 O -ATOM 4559 HG1 THR 291 18.039 -15.274 -10.024 1.00 0.00 H -ATOM 4560 C THR 291 16.828 -16.799 -6.588 1.00 0.00 C -ATOM 4561 O THR 291 16.211 -16.054 -5.799 1.00 0.00 O -ATOM 4562 N PRO 292 17.401 -17.924 -6.102 1.00 0.00 N -ATOM 4563 CD PRO 292 18.019 -18.943 -6.825 1.00 0.00 C -ATOM 4564 HD2 PRO 292 19.039 -18.668 -7.092 1.00 0.00 H -ATOM 4565 HD3 PRO 292 17.428 -19.096 -7.728 1.00 0.00 H -ATOM 4566 CG PRO 292 17.946 -20.239 -6.025 1.00 0.00 C -ATOM 4567 HG2 PRO 292 18.816 -20.867 -6.216 1.00 0.00 H -ATOM 4568 HG3 PRO 292 17.030 -20.781 -6.258 1.00 0.00 H -ATOM 4569 CB PRO 292 17.941 -19.686 -4.620 1.00 0.00 C -ATOM 4570 HB2 PRO 292 18.989 -19.491 -4.394 1.00 0.00 H -ATOM 4571 HB3 PRO 292 17.466 -20.285 -3.844 1.00 0.00 H -ATOM 4572 CA PRO 292 17.176 -18.369 -4.755 1.00 0.00 C -ATOM 4573 HA PRO 292 16.107 -18.574 -4.813 1.00 0.00 H -ATOM 4574 C PRO 292 17.548 -17.333 -3.710 1.00 0.00 C -ATOM 4575 O PRO 292 16.853 -17.034 -2.701 1.00 0.00 O -ATOM 4576 N HIE 293 18.629 -16.581 -3.946 1.00 0.00 N -ATOM 4577 H HIE 293 19.174 -16.801 -4.767 1.00 0.00 H -ATOM 4578 CA HIE 293 19.213 -15.475 -3.248 1.00 0.00 C -ATOM 4579 HA HIE 293 19.522 -15.663 -2.220 1.00 0.00 H -ATOM 4580 CB HIE 293 20.662 -15.250 -3.859 1.00 0.00 C -ATOM 4581 HB2 HIE 293 20.631 -14.661 -4.776 1.00 0.00 H -ATOM 4582 HB3 HIE 293 21.282 -14.698 -3.153 1.00 0.00 H -ATOM 4583 CG HIE 293 21.405 -16.510 -4.235 1.00 0.00 C -ATOM 4584 ND1 HIE 293 21.481 -17.013 -5.574 1.00 0.00 N -ATOM 4585 CE1 HIE 293 21.977 -18.259 -5.509 1.00 0.00 C -ATOM 4586 HE1 HIE 293 22.185 -18.958 -6.306 1.00 0.00 H -ATOM 4587 NE2 HIE 293 22.271 -18.513 -4.215 1.00 0.00 N -ATOM 4588 HE2 HIE 293 22.756 -19.334 -3.881 1.00 0.00 H -ATOM 4589 CD2 HIE 293 21.877 -17.471 -3.381 1.00 0.00 C -ATOM 4590 HD2 HIE 293 22.052 -17.387 -2.318 1.00 0.00 H -ATOM 4591 C HIE 293 18.353 -14.245 -3.293 1.00 0.00 C -ATOM 4592 O HIE 293 18.786 -13.333 -3.960 1.00 0.00 O -ATOM 4593 N VAL 294 17.199 -14.181 -2.668 1.00 0.00 N -ATOM 4594 H VAL 294 16.824 -15.056 -2.330 1.00 0.00 H -ATOM 4595 CA VAL 294 16.313 -12.985 -2.798 1.00 0.00 C -ATOM 4596 HA VAL 294 16.421 -12.485 -3.761 1.00 0.00 H -ATOM 4597 CB VAL 294 14.787 -13.374 -2.839 1.00 0.00 C -ATOM 4598 HB VAL 294 14.470 -13.882 -1.928 1.00 0.00 H -ATOM 4599 CG1 VAL 294 13.787 -12.186 -3.035 1.00 0.00 C -ATOM 4600 HG11 VAL 294 14.002 -11.669 -3.970 1.00 0.00 H -ATOM 4601 HG12 VAL 294 12.763 -12.556 -2.986 1.00 0.00 H -ATOM 4602 HG13 VAL 294 13.943 -11.482 -2.217 1.00 0.00 H -ATOM 4603 CG2 VAL 294 14.423 -14.396 -3.972 1.00 0.00 C -ATOM 4604 HG21 VAL 294 14.791 -15.386 -3.703 1.00 0.00 H -ATOM 4605 HG22 VAL 294 13.336 -14.445 -3.913 1.00 0.00 H -ATOM 4606 HG23 VAL 294 14.785 -14.045 -4.939 1.00 0.00 H -ATOM 4607 C VAL 294 16.586 -11.932 -1.724 1.00 0.00 C -ATOM 4608 O VAL 294 16.538 -12.317 -0.553 1.00 0.00 O -ATOM 4609 N PRO 295 16.867 -10.610 -2.037 1.00 0.00 N -ATOM 4610 CD PRO 295 16.835 -9.989 -3.345 1.00 0.00 C -ATOM 4611 HD2 PRO 295 15.800 -9.821 -3.641 1.00 0.00 H -ATOM 4612 HD3 PRO 295 17.465 -10.585 -4.005 1.00 0.00 H -ATOM 4613 CG PRO 295 17.476 -8.584 -3.255 1.00 0.00 C -ATOM 4614 HG2 PRO 295 16.695 -7.856 -3.035 1.00 0.00 H -ATOM 4615 HG3 PRO 295 18.013 -8.332 -4.169 1.00 0.00 H -ATOM 4616 CB PRO 295 18.391 -8.857 -2.091 1.00 0.00 C -ATOM 4617 HB2 PRO 295 18.704 -7.907 -1.660 1.00 0.00 H -ATOM 4618 HB3 PRO 295 19.267 -9.416 -2.421 1.00 0.00 H -ATOM 4619 CA PRO 295 17.588 -9.736 -1.119 1.00 0.00 C -ATOM 4620 HA PRO 295 18.365 -10.322 -0.627 1.00 0.00 H -ATOM 4621 C PRO 295 16.699 -8.949 -0.079 1.00 0.00 C -ATOM 4622 O PRO 295 17.043 -7.819 0.153 1.00 0.00 O -ATOM 4623 N TYR 296 15.606 -9.550 0.449 1.00 0.00 N -ATOM 4624 H TYR 296 15.282 -10.431 0.076 1.00 0.00 H -ATOM 4625 CA TYR 296 14.893 -9.016 1.620 1.00 0.00 C -ATOM 4626 HA TYR 296 14.132 -8.375 1.174 1.00 0.00 H -ATOM 4627 CB TYR 296 14.148 -10.087 2.385 1.00 0.00 C -ATOM 4628 HB2 TYR 296 14.923 -10.653 2.901 1.00 0.00 H -ATOM 4629 HB3 TYR 296 13.512 -9.621 3.137 1.00 0.00 H -ATOM 4630 CG TYR 296 13.284 -10.949 1.538 1.00 0.00 C -ATOM 4631 CD1 TYR 296 12.110 -10.436 0.996 1.00 0.00 C -ATOM 4632 HD1 TYR 296 11.864 -9.413 1.240 1.00 0.00 H -ATOM 4633 CE1 TYR 296 11.377 -11.153 0.063 1.00 0.00 C -ATOM 4634 HE1 TYR 296 10.492 -10.753 -0.409 1.00 0.00 H -ATOM 4635 CZ TYR 296 11.611 -12.581 -0.127 1.00 0.00 C -ATOM 4636 OH TYR 296 10.694 -13.304 -0.855 1.00 0.00 O -ATOM 4637 HH TYR 296 9.895 -12.817 -1.069 1.00 0.00 H -ATOM 4638 CE2 TYR 296 12.869 -13.065 0.384 1.00 0.00 C -ATOM 4639 HE2 TYR 296 13.153 -14.055 0.059 1.00 0.00 H -ATOM 4640 CD2 TYR 296 13.746 -12.261 1.229 1.00 0.00 C -ATOM 4641 HD2 TYR 296 14.646 -12.665 1.668 1.00 0.00 H -ATOM 4642 C TYR 296 15.677 -8.270 2.729 1.00 0.00 C -ATOM 4643 O TYR 296 15.028 -7.352 3.226 1.00 0.00 O -ATOM 4644 N ARG 297 16.957 -8.689 3.061 1.00 0.00 N -ATOM 4645 H ARG 297 17.244 -9.565 2.650 1.00 0.00 H -ATOM 4646 CA ARG 297 17.773 -8.121 4.129 1.00 0.00 C -ATOM 4647 HA ARG 297 17.133 -7.889 4.981 1.00 0.00 H -ATOM 4648 CB ARG 297 18.626 -9.152 4.696 1.00 0.00 C -ATOM 4649 HB2 ARG 297 19.395 -9.503 4.009 1.00 0.00 H -ATOM 4650 HB3 ARG 297 19.196 -8.652 5.479 1.00 0.00 H -ATOM 4651 CG ARG 297 18.090 -10.372 5.472 1.00 0.00 C -ATOM 4652 HG2 ARG 297 17.560 -10.070 6.376 1.00 0.00 H -ATOM 4653 HG3 ARG 297 17.334 -10.848 4.847 1.00 0.00 H -ATOM 4654 CD ARG 297 19.209 -11.337 5.845 1.00 0.00 C -ATOM 4655 HD2 ARG 297 19.390 -11.823 4.886 1.00 0.00 H -ATOM 4656 HD3 ARG 297 20.098 -10.874 6.272 1.00 0.00 H -ATOM 4657 NE ARG 297 18.571 -12.374 6.790 1.00 0.00 N -ATOM 4658 HE ARG 297 18.400 -13.315 6.466 1.00 0.00 H -ATOM 4659 CZ ARG 297 18.484 -12.169 8.083 1.00 0.00 C -ATOM 4660 NH1 ARG 297 19.015 -11.121 8.627 1.00 0.00 N -ATOM 4661 HH11 ARG 297 19.266 -10.316 8.072 1.00 0.00 H -ATOM 4662 HH12 ARG 297 19.069 -11.079 9.635 1.00 0.00 H -ATOM 4663 NH2 ARG 297 17.925 -13.035 8.858 1.00 0.00 N -ATOM 4664 HH21 ARG 297 17.956 -14.011 8.598 1.00 0.00 H -ATOM 4665 HH22 ARG 297 17.802 -12.748 9.819 1.00 0.00 H -ATOM 4666 C ARG 297 18.482 -6.825 3.872 1.00 0.00 C -ATOM 4667 O ARG 297 18.982 -6.229 4.828 1.00 0.00 O -ATOM 4668 N GLU 298 18.551 -6.415 2.623 1.00 0.00 N -ATOM 4669 H GLU 298 18.147 -6.996 1.903 1.00 0.00 H -ATOM 4670 CA GLU 298 19.208 -5.172 2.253 1.00 0.00 C -ATOM 4671 HA GLU 298 20.137 -5.104 2.819 1.00 0.00 H -ATOM 4672 CB GLU 298 19.693 -5.170 0.809 1.00 0.00 C -ATOM 4673 HB2 GLU 298 18.891 -5.008 0.089 1.00 0.00 H -ATOM 4674 HB3 GLU 298 20.363 -4.318 0.696 1.00 0.00 H -ATOM 4675 CG GLU 298 20.538 -6.372 0.276 1.00 0.00 C -ATOM 4676 HG2 GLU 298 19.841 -7.206 0.352 1.00 0.00 H -ATOM 4677 HG3 GLU 298 20.855 -6.299 -0.764 1.00 0.00 H -ATOM 4678 CD GLU 298 21.792 -6.642 1.169 1.00 0.00 C -ATOM 4679 OE1 GLU 298 21.818 -7.636 1.921 1.00 0.00 O -ATOM 4680 OE2 GLU 298 22.836 -5.913 1.088 1.00 0.00 O -ATOM 4681 C GLU 298 18.477 -3.929 2.571 1.00 0.00 C -ATOM 4682 O GLU 298 19.071 -2.867 2.431 1.00 0.00 O -ATOM 4683 N SER 299 17.212 -4.048 2.978 1.00 0.00 N -ATOM 4684 H SER 299 16.852 -4.991 2.940 1.00 0.00 H -ATOM 4685 CA SER 299 16.402 -2.958 3.407 1.00 0.00 C -ATOM 4686 HA SER 299 17.129 -2.286 3.864 1.00 0.00 H -ATOM 4687 CB SER 299 15.833 -2.141 2.298 1.00 0.00 C -ATOM 4688 HB2 SER 299 16.642 -1.587 1.822 1.00 0.00 H -ATOM 4689 HB3 SER 299 15.270 -2.757 1.598 1.00 0.00 H -ATOM 4690 OG SER 299 15.013 -1.170 2.871 1.00 0.00 O -ATOM 4691 HG SER 299 15.578 -0.489 3.243 1.00 0.00 H -ATOM 4692 C SER 299 15.425 -3.376 4.452 1.00 0.00 C -ATOM 4693 O SER 299 14.726 -4.361 4.314 1.00 0.00 O -ATOM 4694 N LYS 300 15.202 -2.497 5.414 1.00 0.00 N -ATOM 4695 H LYS 300 15.705 -1.622 5.381 1.00 0.00 H -ATOM 4696 CA LYS 300 14.204 -2.700 6.544 1.00 0.00 C -ATOM 4697 HA LYS 300 14.451 -3.610 7.092 1.00 0.00 H -ATOM 4698 CB LYS 300 14.272 -1.483 7.528 1.00 0.00 C -ATOM 4699 HB2 LYS 300 14.195 -0.510 7.042 1.00 0.00 H -ATOM 4700 HB3 LYS 300 13.442 -1.658 8.212 1.00 0.00 H -ATOM 4701 CG LYS 300 15.478 -1.508 8.347 1.00 0.00 C -ATOM 4702 HG2 LYS 300 15.285 -2.091 9.247 1.00 0.00 H -ATOM 4703 HG3 LYS 300 16.235 -1.991 7.730 1.00 0.00 H -ATOM 4704 CD LYS 300 16.016 -0.106 8.771 1.00 0.00 C -ATOM 4705 HD2 LYS 300 16.044 0.516 7.877 1.00 0.00 H -ATOM 4706 HD3 LYS 300 15.404 0.401 9.517 1.00 0.00 H -ATOM 4707 CE LYS 300 17.467 -0.192 9.232 1.00 0.00 C -ATOM 4708 HE2 LYS 300 18.048 -0.784 8.525 1.00 0.00 H -ATOM 4709 HE3 LYS 300 17.802 0.845 9.229 1.00 0.00 H -ATOM 4710 NZ LYS 300 17.711 -0.620 10.631 1.00 0.00 N -ATOM 4711 HZ1 LYS 300 17.529 -1.596 10.815 1.00 0.00 H -ATOM 4712 HZ2 LYS 300 18.637 -0.399 10.968 1.00 0.00 H -ATOM 4713 HZ3 LYS 300 17.142 -0.163 11.329 1.00 0.00 H -ATOM 4714 C LYS 300 12.749 -2.883 6.089 1.00 0.00 C -ATOM 4715 O LYS 300 12.088 -3.773 6.602 1.00 0.00 O -ATOM 4716 N LEU 301 12.272 -1.965 5.209 1.00 0.00 N -ATOM 4717 H LEU 301 12.931 -1.283 4.863 1.00 0.00 H -ATOM 4718 CA LEU 301 10.935 -2.090 4.531 1.00 0.00 C -ATOM 4719 HA LEU 301 10.128 -1.822 5.213 1.00 0.00 H -ATOM 4720 CB LEU 301 10.878 -1.015 3.436 1.00 0.00 C -ATOM 4721 HB2 LEU 301 10.904 0.002 3.827 1.00 0.00 H -ATOM 4722 HB3 LEU 301 11.818 -1.022 2.884 1.00 0.00 H -ATOM 4723 CG LEU 301 9.733 -1.139 2.430 1.00 0.00 C -ATOM 4724 HG LEU 301 9.715 -2.152 2.029 1.00 0.00 H -ATOM 4725 CD1 LEU 301 8.409 -0.887 3.081 1.00 0.00 C -ATOM 4726 HD11 LEU 301 7.584 -1.022 2.382 1.00 0.00 H -ATOM 4727 HD12 LEU 301 8.205 -1.592 3.887 1.00 0.00 H -ATOM 4728 HD13 LEU 301 8.397 0.149 3.419 1.00 0.00 H -ATOM 4729 CD2 LEU 301 9.984 -0.150 1.244 1.00 0.00 C -ATOM 4730 HD21 LEU 301 9.097 -0.051 0.618 1.00 0.00 H -ATOM 4731 HD22 LEU 301 10.284 0.803 1.678 1.00 0.00 H -ATOM 4732 HD23 LEU 301 10.787 -0.592 0.654 1.00 0.00 H -ATOM 4733 C LEU 301 10.735 -3.469 3.957 1.00 0.00 C -ATOM 4734 O LEU 301 9.744 -4.154 4.297 1.00 0.00 O -ATOM 4735 N THR 302 11.715 -3.944 3.173 1.00 0.00 N -ATOM 4736 H THR 302 12.578 -3.422 3.107 1.00 0.00 H -ATOM 4737 CA THR 302 11.627 -5.300 2.638 1.00 0.00 C -ATOM 4738 HA THR 302 10.614 -5.477 2.276 1.00 0.00 H -ATOM 4739 CB THR 302 12.520 -5.574 1.385 1.00 0.00 C -ATOM 4740 HB THR 302 12.532 -6.660 1.291 1.00 0.00 H -ATOM 4741 CG2 THR 302 12.093 -4.848 0.104 1.00 0.00 C -ATOM 4742 HG21 THR 302 12.422 -3.811 0.038 1.00 0.00 H -ATOM 4743 HG22 THR 302 12.594 -5.407 -0.687 1.00 0.00 H -ATOM 4744 HG23 THR 302 11.046 -5.020 -0.145 1.00 0.00 H -ATOM 4745 OG1 THR 302 13.861 -5.157 1.705 1.00 0.00 O -ATOM 4746 HG1 THR 302 14.303 -5.806 2.257 1.00 0.00 H -ATOM 4747 C THR 302 11.863 -6.355 3.774 1.00 0.00 C -ATOM 4748 O THR 302 11.211 -7.399 3.737 1.00 0.00 O -ATOM 4749 N ARG 303 12.577 -6.047 4.867 1.00 0.00 N -ATOM 4750 H ARG 303 13.018 -5.139 4.873 1.00 0.00 H -ATOM 4751 CA ARG 303 12.691 -6.917 6.007 1.00 0.00 C -ATOM 4752 HA ARG 303 12.995 -7.896 5.636 1.00 0.00 H -ATOM 4753 CB ARG 303 13.881 -6.490 6.912 1.00 0.00 C -ATOM 4754 HB2 ARG 303 14.762 -6.159 6.362 1.00 0.00 H -ATOM 4755 HB3 ARG 303 13.555 -5.618 7.480 1.00 0.00 H -ATOM 4756 CG ARG 303 14.335 -7.666 7.839 1.00 0.00 C -ATOM 4757 HG2 ARG 303 14.615 -7.357 8.846 1.00 0.00 H -ATOM 4758 HG3 ARG 303 13.518 -8.381 7.941 1.00 0.00 H -ATOM 4759 CD ARG 303 15.454 -8.495 7.304 1.00 0.00 C -ATOM 4760 HD2 ARG 303 15.000 -8.932 6.415 1.00 0.00 H -ATOM 4761 HD3 ARG 303 16.380 -7.940 7.149 1.00 0.00 H -ATOM 4762 NE ARG 303 15.587 -9.653 8.229 1.00 0.00 N -ATOM 4763 HE ARG 303 15.177 -10.545 7.993 1.00 0.00 H -ATOM 4764 CZ ARG 303 16.192 -9.633 9.389 1.00 0.00 C -ATOM 4765 NH1 ARG 303 16.979 -8.702 9.844 1.00 0.00 N -ATOM 4766 HH11 ARG 303 16.946 -7.763 9.472 1.00 0.00 H -ATOM 4767 HH12 ARG 303 17.398 -8.785 10.759 1.00 0.00 H -ATOM 4768 NH2 ARG 303 16.029 -10.555 10.243 1.00 0.00 N -ATOM 4769 HH21 ARG 303 15.429 -11.342 10.040 1.00 0.00 H -ATOM 4770 HH22 ARG 303 16.467 -10.378 11.135 1.00 0.00 H -ATOM 4771 C ARG 303 11.361 -7.092 6.846 1.00 0.00 C -ATOM 4772 O ARG 303 11.027 -8.187 7.284 1.00 0.00 O -ATOM 4773 N ILE 304 10.638 -6.003 7.032 1.00 0.00 N -ATOM 4774 H ILE 304 11.009 -5.110 6.739 1.00 0.00 H -ATOM 4775 CA ILE 304 9.325 -6.063 7.646 1.00 0.00 C -ATOM 4776 HA ILE 304 9.560 -6.730 8.475 1.00 0.00 H -ATOM 4777 CB ILE 304 8.816 -4.674 8.279 1.00 0.00 C -ATOM 4778 HB ILE 304 9.732 -4.409 8.806 1.00 0.00 H -ATOM 4779 CG2 ILE 304 8.588 -3.536 7.226 1.00 0.00 C -ATOM 4780 HG21 ILE 304 8.019 -3.979 6.409 1.00 0.00 H -ATOM 4781 HG22 ILE 304 8.107 -2.635 7.608 1.00 0.00 H -ATOM 4782 HG23 ILE 304 9.615 -3.288 6.959 1.00 0.00 H -ATOM 4783 CG1 ILE 304 7.667 -4.804 9.293 1.00 0.00 C -ATOM 4784 HG12 ILE 304 7.303 -3.814 9.571 1.00 0.00 H -ATOM 4785 HG13 ILE 304 6.779 -5.207 8.805 1.00 0.00 H -ATOM 4786 CD1 ILE 304 7.992 -5.618 10.508 1.00 0.00 C -ATOM 4787 HD11 ILE 304 7.261 -5.424 11.293 1.00 0.00 H -ATOM 4788 HD12 ILE 304 8.184 -6.671 10.303 1.00 0.00 H -ATOM 4789 HD13 ILE 304 8.871 -5.181 10.983 1.00 0.00 H -ATOM 4790 C ILE 304 8.299 -6.683 6.666 1.00 0.00 C -ATOM 4791 O ILE 304 7.330 -7.312 7.166 1.00 0.00 O -ATOM 4792 N LEU 305 8.459 -6.643 5.263 1.00 0.00 N -ATOM 4793 H LEU 305 9.334 -6.272 4.921 1.00 0.00 H -ATOM 4794 CA LEU 305 7.403 -7.074 4.318 1.00 0.00 C -ATOM 4795 HA LEU 305 6.566 -7.370 4.950 1.00 0.00 H -ATOM 4796 CB LEU 305 6.920 -6.005 3.354 1.00 0.00 C -ATOM 4797 HB2 LEU 305 7.703 -5.724 2.650 1.00 0.00 H -ATOM 4798 HB3 LEU 305 6.129 -6.440 2.744 1.00 0.00 H -ATOM 4799 CG LEU 305 6.468 -4.697 3.972 1.00 0.00 C -ATOM 4800 HG LEU 305 7.271 -4.300 4.594 1.00 0.00 H -ATOM 4801 CD1 LEU 305 6.310 -3.563 2.918 1.00 0.00 C -ATOM 4802 HD11 LEU 305 5.955 -2.681 3.450 1.00 0.00 H -ATOM 4803 HD12 LEU 305 7.248 -3.319 2.419 1.00 0.00 H -ATOM 4804 HD13 LEU 305 5.576 -3.855 2.166 1.00 0.00 H -ATOM 4805 CD2 LEU 305 5.179 -4.744 4.692 1.00 0.00 C -ATOM 4806 HD21 LEU 305 5.065 -5.547 5.421 1.00 0.00 H -ATOM 4807 HD22 LEU 305 5.072 -3.797 5.221 1.00 0.00 H -ATOM 4808 HD23 LEU 305 4.327 -4.772 4.014 1.00 0.00 H -ATOM 4809 C LEU 305 7.739 -8.416 3.605 1.00 0.00 C -ATOM 4810 O LEU 305 7.096 -8.684 2.555 1.00 0.00 O -ATOM 4811 N GLN 306 8.794 -9.137 4.021 1.00 0.00 N -ATOM 4812 H GLN 306 9.195 -8.679 4.827 1.00 0.00 H -ATOM 4813 CA GLN 306 9.381 -10.275 3.302 1.00 0.00 C -ATOM 4814 HA GLN 306 9.719 -10.002 2.302 1.00 0.00 H -ATOM 4815 CB GLN 306 10.634 -10.883 4.075 1.00 0.00 C -ATOM 4816 HB2 GLN 306 11.037 -11.659 3.425 1.00 0.00 H -ATOM 4817 HB3 GLN 306 11.355 -10.067 4.126 1.00 0.00 H -ATOM 4818 CG GLN 306 10.358 -11.210 5.572 1.00 0.00 C -ATOM 4819 HG2 GLN 306 9.987 -10.322 6.084 1.00 0.00 H -ATOM 4820 HG3 GLN 306 9.521 -11.907 5.617 1.00 0.00 H -ATOM 4821 CD GLN 306 11.534 -11.851 6.195 1.00 0.00 C -ATOM 4822 OE1 GLN 306 12.377 -12.462 5.580 1.00 0.00 O -ATOM 4823 NE2 GLN 306 11.692 -11.762 7.464 1.00 0.00 N -ATOM 4824 HE21 GLN 306 12.482 -12.204 7.910 1.00 0.00 H -ATOM 4825 HE22 GLN 306 11.055 -11.178 7.988 1.00 0.00 H -ATOM 4826 C GLN 306 8.253 -11.336 3.102 1.00 0.00 C -ATOM 4827 O GLN 306 8.182 -11.831 1.974 1.00 0.00 O -ATOM 4828 N ASP 307 7.200 -11.435 3.918 1.00 0.00 N -ATOM 4829 H ASP 307 7.215 -10.914 4.783 1.00 0.00 H -ATOM 4830 CA ASP 307 6.145 -12.522 3.687 1.00 0.00 C -ATOM 4831 HA ASP 307 6.665 -13.342 3.193 1.00 0.00 H -ATOM 4832 CB ASP 307 5.470 -12.944 5.047 1.00 0.00 C -ATOM 4833 HB2 ASP 307 4.834 -12.114 5.354 1.00 0.00 H -ATOM 4834 HB3 ASP 307 4.878 -13.814 4.762 1.00 0.00 H -ATOM 4835 CG ASP 307 6.393 -13.459 6.085 1.00 0.00 C -ATOM 4836 OD1 ASP 307 6.168 -13.215 7.320 1.00 0.00 O -ATOM 4837 OD2 ASP 307 7.206 -14.298 5.663 1.00 0.00 O -ATOM 4838 C ASP 307 5.062 -12.158 2.669 1.00 0.00 C -ATOM 4839 O ASP 307 4.467 -13.030 2.041 1.00 0.00 O -ATOM 4840 N SER 308 4.855 -10.836 2.418 1.00 0.00 N -ATOM 4841 H SER 308 5.494 -10.153 2.797 1.00 0.00 H -ATOM 4842 CA SER 308 3.996 -10.390 1.357 1.00 0.00 C -ATOM 4843 HA SER 308 3.066 -10.953 1.434 1.00 0.00 H -ATOM 4844 CB SER 308 3.691 -8.878 1.557 1.00 0.00 C -ATOM 4845 HB2 SER 308 4.650 -8.372 1.450 1.00 0.00 H -ATOM 4846 HB3 SER 308 3.128 -8.433 0.736 1.00 0.00 H -ATOM 4847 OG SER 308 3.017 -8.563 2.807 1.00 0.00 O -ATOM 4848 HG SER 308 3.613 -8.812 3.517 1.00 0.00 H -ATOM 4849 C SER 308 4.725 -10.523 -0.033 1.00 0.00 C -ATOM 4850 O SER 308 4.012 -10.766 -0.977 1.00 0.00 O -ATOM 4851 N LEU 309 6.011 -10.229 -0.106 1.00 0.00 N -ATOM 4852 H LEU 309 6.505 -10.057 0.758 1.00 0.00 H -ATOM 4853 CA LEU 309 6.827 -10.151 -1.290 1.00 0.00 C -ATOM 4854 HA LEU 309 6.226 -9.766 -2.113 1.00 0.00 H -ATOM 4855 CB LEU 309 8.020 -9.138 -1.062 1.00 0.00 C -ATOM 4856 HB2 LEU 309 8.689 -9.438 -0.255 1.00 0.00 H -ATOM 4857 HB3 LEU 309 8.668 -9.046 -1.934 1.00 0.00 H -ATOM 4858 CG LEU 309 7.367 -7.765 -0.854 1.00 0.00 C -ATOM 4859 HG LEU 309 6.569 -7.851 -0.116 1.00 0.00 H -ATOM 4860 CD1 LEU 309 8.490 -6.879 -0.253 1.00 0.00 C -ATOM 4861 HD11 LEU 309 8.085 -5.914 0.052 1.00 0.00 H -ATOM 4862 HD12 LEU 309 8.921 -7.415 0.593 1.00 0.00 H -ATOM 4863 HD13 LEU 309 9.173 -6.730 -1.089 1.00 0.00 H -ATOM 4864 CD2 LEU 309 6.822 -7.020 -2.088 1.00 0.00 C -ATOM 4865 HD21 LEU 309 7.486 -7.166 -2.941 1.00 0.00 H -ATOM 4866 HD22 LEU 309 5.856 -7.509 -2.216 1.00 0.00 H -ATOM 4867 HD23 LEU 309 6.758 -5.938 -1.978 1.00 0.00 H -ATOM 4868 C LEU 309 7.240 -11.575 -1.680 1.00 0.00 C -ATOM 4869 O LEU 309 8.346 -11.977 -1.440 1.00 0.00 O -ATOM 4870 N GLY 310 6.391 -12.354 -2.383 1.00 0.00 N -ATOM 4871 H GLY 310 5.477 -11.940 -2.502 1.00 0.00 H -ATOM 4872 CA GLY 310 6.528 -13.745 -2.788 1.00 0.00 C -ATOM 4873 HA2 GLY 310 5.803 -14.047 -3.545 1.00 0.00 H -ATOM 4874 HA3 GLY 310 7.502 -13.868 -3.261 1.00 0.00 H -ATOM 4875 C GLY 310 6.446 -14.778 -1.697 1.00 0.00 C -ATOM 4876 O GLY 310 6.267 -15.957 -1.925 1.00 0.00 O -ATOM 4877 N GLY 311 6.362 -14.409 -0.408 1.00 0.00 N -ATOM 4878 H GLY 311 6.283 -13.421 -0.213 1.00 0.00 H -ATOM 4879 CA GLY 311 6.023 -15.321 0.688 1.00 0.00 C -ATOM 4880 HA2 GLY 311 6.563 -16.245 0.481 1.00 0.00 H -ATOM 4881 HA3 GLY 311 6.443 -14.875 1.589 1.00 0.00 H -ATOM 4882 C GLY 311 4.599 -15.714 0.993 1.00 0.00 C -ATOM 4883 O GLY 311 3.835 -15.729 0.057 1.00 0.00 O -ATOM 4884 N ARG 312 4.323 -16.066 2.237 1.00 0.00 N -ATOM 4885 H ARG 312 5.067 -16.068 2.920 1.00 0.00 H -ATOM 4886 CA ARG 312 2.874 -16.462 2.548 1.00 0.00 C -ATOM 4887 HA ARG 312 2.565 -17.258 1.870 1.00 0.00 H -ATOM 4888 CB ARG 312 2.732 -17.000 3.996 1.00 0.00 C -ATOM 4889 HB2 ARG 312 3.358 -16.424 4.678 1.00 0.00 H -ATOM 4890 HB3 ARG 312 1.708 -16.961 4.370 1.00 0.00 H -ATOM 4891 CG ARG 312 3.307 -18.402 4.052 1.00 0.00 C -ATOM 4892 HG2 ARG 312 4.070 -18.577 3.293 1.00 0.00 H -ATOM 4893 HG3 ARG 312 3.702 -18.607 5.047 1.00 0.00 H -ATOM 4894 CD ARG 312 2.079 -19.375 4.035 1.00 0.00 C -ATOM 4895 HD2 ARG 312 2.368 -20.119 4.777 1.00 0.00 H -ATOM 4896 HD3 ARG 312 1.171 -18.866 4.356 1.00 0.00 H -ATOM 4897 NE ARG 312 1.791 -20.047 2.718 1.00 0.00 N -ATOM 4898 HE ARG 312 2.201 -19.628 1.895 1.00 0.00 H -ATOM 4899 CZ ARG 312 0.765 -20.827 2.435 1.00 0.00 C -ATOM 4900 NH1 ARG 312 0.013 -21.335 3.396 1.00 0.00 N -ATOM 4901 HH11 ARG 312 0.172 -21.089 4.362 1.00 0.00 H -ATOM 4902 HH12 ARG 312 -0.504 -22.175 3.178 1.00 0.00 H -ATOM 4903 NH2 ARG 312 0.450 -21.117 1.233 1.00 0.00 N -ATOM 4904 HH21 ARG 312 0.954 -20.612 0.517 1.00 0.00 H -ATOM 4905 HH22 ARG 312 -0.230 -21.850 1.090 1.00 0.00 H -ATOM 4906 C ARG 312 1.771 -15.395 2.387 1.00 0.00 C -ATOM 4907 O ARG 312 0.669 -15.855 2.063 1.00 0.00 O -ATOM 4908 N THR 313 2.015 -14.099 2.582 1.00 0.00 N -ATOM 4909 H THR 313 2.962 -13.763 2.677 1.00 0.00 H -ATOM 4910 CA THR 313 0.902 -13.162 2.788 1.00 0.00 C -ATOM 4911 HA THR 313 0.156 -13.679 3.391 1.00 0.00 H -ATOM 4912 CB THR 313 1.351 -11.936 3.539 1.00 0.00 C -ATOM 4913 HB THR 313 2.385 -11.725 3.267 1.00 0.00 H -ATOM 4914 CG2 THR 313 0.527 -10.662 3.492 1.00 0.00 C -ATOM 4915 HG21 THR 313 -0.546 -10.845 3.549 1.00 0.00 H -ATOM 4916 HG22 THR 313 0.814 -9.992 4.302 1.00 0.00 H -ATOM 4917 HG23 THR 313 0.842 -10.134 2.592 1.00 0.00 H -ATOM 4918 OG1 THR 313 1.374 -12.273 4.911 1.00 0.00 O -ATOM 4919 HG1 THR 313 1.843 -13.090 5.091 1.00 0.00 H -ATOM 4920 C THR 313 0.254 -12.711 1.461 1.00 0.00 C -ATOM 4921 O THR 313 0.990 -12.232 0.604 1.00 0.00 O -ATOM 4922 N ARG 314 -0.976 -13.069 1.179 1.00 0.00 N -ATOM 4923 H ARG 314 -1.463 -13.603 1.885 1.00 0.00 H -ATOM 4924 CA ARG 314 -1.606 -13.039 -0.179 1.00 0.00 C -ATOM 4925 HA ARG 314 -1.085 -13.605 -0.952 1.00 0.00 H -ATOM 4926 CB ARG 314 -3.006 -13.551 -0.040 1.00 0.00 C -ATOM 4927 HB2 ARG 314 -2.903 -14.591 0.269 1.00 0.00 H -ATOM 4928 HB3 ARG 314 -3.510 -13.052 0.787 1.00 0.00 H -ATOM 4929 CG ARG 314 -3.809 -13.496 -1.287 1.00 0.00 C -ATOM 4930 HG2 ARG 314 -4.058 -12.467 -1.547 1.00 0.00 H -ATOM 4931 HG3 ARG 314 -3.202 -13.926 -2.083 1.00 0.00 H -ATOM 4932 CD ARG 314 -5.175 -14.150 -1.113 1.00 0.00 C -ATOM 4933 HD2 ARG 314 -4.926 -15.203 -0.987 1.00 0.00 H -ATOM 4934 HD3 ARG 314 -5.713 -13.826 -0.222 1.00 0.00 H -ATOM 4935 NE ARG 314 -5.934 -13.885 -2.409 1.00 0.00 N -ATOM 4936 HE ARG 314 -5.525 -13.189 -3.016 1.00 0.00 H -ATOM 4937 CZ ARG 314 -7.211 -14.085 -2.436 1.00 0.00 C -ATOM 4938 NH1 ARG 314 -7.815 -15.018 -1.646 1.00 0.00 N -ATOM 4939 HH11 ARG 314 -7.363 -15.799 -1.193 1.00 0.00 H -ATOM 4940 HH12 ARG 314 -8.823 -15.078 -1.621 1.00 0.00 H -ATOM 4941 NH2 ARG 314 -7.966 -13.445 -3.293 1.00 0.00 N -ATOM 4942 HH21 ARG 314 -7.566 -12.719 -3.870 1.00 0.00 H -ATOM 4943 HH22 ARG 314 -8.960 -13.620 -3.278 1.00 0.00 H -ATOM 4944 C ARG 314 -1.653 -11.538 -0.546 1.00 0.00 C -ATOM 4945 O ARG 314 -2.249 -10.740 0.196 1.00 0.00 O -ATOM 4946 N THR 315 -1.023 -11.260 -1.663 1.00 0.00 N -ATOM 4947 H THR 315 -0.415 -11.947 -2.087 1.00 0.00 H -ATOM 4948 CA THR 315 -0.683 -9.897 -2.027 1.00 0.00 C -ATOM 4949 HA THR 315 -0.947 -9.286 -1.164 1.00 0.00 H -ATOM 4950 CB THR 315 0.867 -9.736 -2.098 1.00 0.00 C -ATOM 4951 HB THR 315 1.169 -10.468 -2.846 1.00 0.00 H -ATOM 4952 CG2 THR 315 1.405 -8.403 -2.469 1.00 0.00 C -ATOM 4953 HG21 THR 315 1.211 -8.191 -3.521 1.00 0.00 H -ATOM 4954 HG22 THR 315 0.848 -7.569 -2.042 1.00 0.00 H -ATOM 4955 HG23 THR 315 2.485 -8.383 -2.319 1.00 0.00 H -ATOM 4956 OG1 THR 315 1.266 -9.924 -0.751 1.00 0.00 O -ATOM 4957 HG1 THR 315 1.395 -10.863 -0.598 1.00 0.00 H -ATOM 4958 C THR 315 -1.398 -9.375 -3.282 1.00 0.00 C -ATOM 4959 O THR 315 -1.497 -10.056 -4.299 1.00 0.00 O -ATOM 4960 N SER 316 -1.983 -8.142 -3.180 1.00 0.00 N -ATOM 4961 H SER 316 -2.103 -7.766 -2.251 1.00 0.00 H -ATOM 4962 CA SER 316 -2.432 -7.306 -4.312 1.00 0.00 C -ATOM 4963 HA SER 316 -2.323 -7.930 -5.199 1.00 0.00 H -ATOM 4964 CB SER 316 -3.866 -6.923 -3.999 1.00 0.00 C -ATOM 4965 HB2 SER 316 -4.436 -7.838 -3.843 1.00 0.00 H -ATOM 4966 HB3 SER 316 -3.825 -6.392 -3.048 1.00 0.00 H -ATOM 4967 OG SER 316 -4.543 -6.180 -5.046 1.00 0.00 O -ATOM 4968 HG SER 316 -5.492 -6.307 -4.973 1.00 0.00 H -ATOM 4969 C SER 316 -1.511 -6.106 -4.621 1.00 0.00 C -ATOM 4970 O SER 316 -1.014 -5.596 -3.657 1.00 0.00 O -ATOM 4971 N ILE 317 -1.361 -5.674 -5.909 1.00 0.00 N -ATOM 4972 H ILE 317 -1.851 -6.222 -6.602 1.00 0.00 H -ATOM 4973 CA ILE 317 -0.544 -4.507 -6.259 1.00 0.00 C -ATOM 4974 HA ILE 317 -0.319 -3.965 -5.341 1.00 0.00 H -ATOM 4975 CB ILE 317 0.754 -5.026 -6.866 1.00 0.00 C -ATOM 4976 HB ILE 317 0.567 -5.480 -7.838 1.00 0.00 H -ATOM 4977 CG2 ILE 317 1.648 -3.816 -7.250 1.00 0.00 C -ATOM 4978 HG21 ILE 317 1.148 -3.201 -7.999 1.00 0.00 H -ATOM 4979 HG22 ILE 317 1.841 -3.245 -6.342 1.00 0.00 H -ATOM 4980 HG23 ILE 317 2.621 -4.128 -7.630 1.00 0.00 H -ATOM 4981 CG1 ILE 317 1.620 -6.023 -6.024 1.00 0.00 C -ATOM 4982 HG12 ILE 317 1.775 -5.490 -5.086 1.00 0.00 H -ATOM 4983 HG13 ILE 317 1.050 -6.930 -5.823 1.00 0.00 H -ATOM 4984 CD1 ILE 317 2.954 -6.460 -6.568 1.00 0.00 C -ATOM 4985 HD11 ILE 317 2.725 -7.024 -7.471 1.00 0.00 H -ATOM 4986 HD12 ILE 317 3.679 -5.686 -6.822 1.00 0.00 H -ATOM 4987 HD13 ILE 317 3.422 -7.019 -5.758 1.00 0.00 H -ATOM 4988 C ILE 317 -1.327 -3.450 -7.034 1.00 0.00 C -ATOM 4989 O ILE 317 -1.645 -3.791 -8.170 1.00 0.00 O -ATOM 4990 N ILE 318 -1.555 -2.200 -6.474 1.00 0.00 N -ATOM 4991 H ILE 318 -1.261 -1.924 -5.548 1.00 0.00 H -ATOM 4992 CA ILE 318 -2.232 -1.101 -7.286 1.00 0.00 C -ATOM 4993 HA ILE 318 -2.788 -1.539 -8.115 1.00 0.00 H -ATOM 4994 CB ILE 318 -3.210 -0.375 -6.391 1.00 0.00 C -ATOM 4995 HB ILE 318 -2.696 0.168 -5.598 1.00 0.00 H -ATOM 4996 CG2 ILE 318 -4.033 0.722 -7.166 1.00 0.00 C -ATOM 4997 HG21 ILE 318 -4.672 1.336 -6.531 1.00 0.00 H -ATOM 4998 HG22 ILE 318 -3.346 1.299 -7.785 1.00 0.00 H -ATOM 4999 HG23 ILE 318 -4.845 0.313 -7.767 1.00 0.00 H -ATOM 5000 CG1 ILE 318 -4.292 -1.286 -5.798 1.00 0.00 C -ATOM 5001 HG12 ILE 318 -5.128 -1.512 -6.461 1.00 0.00 H -ATOM 5002 HG13 ILE 318 -3.882 -2.250 -5.498 1.00 0.00 H -ATOM 5003 CD1 ILE 318 -4.909 -0.800 -4.461 1.00 0.00 C -ATOM 5004 HD11 ILE 318 -4.135 -0.780 -3.693 1.00 0.00 H -ATOM 5005 HD12 ILE 318 -5.291 0.221 -4.473 1.00 0.00 H -ATOM 5006 HD13 ILE 318 -5.741 -1.476 -4.265 1.00 0.00 H -ATOM 5007 C ILE 318 -1.150 -0.214 -7.867 1.00 0.00 C -ATOM 5008 O ILE 318 -0.494 0.559 -7.147 1.00 0.00 O -ATOM 5009 N ALA 319 -1.111 -0.176 -9.179 1.00 0.00 N -ATOM 5010 H ALA 319 -1.774 -0.720 -9.712 1.00 0.00 H -ATOM 5011 CA ALA 319 -0.301 0.818 -9.874 1.00 0.00 C -ATOM 5012 HA ALA 319 0.512 1.120 -9.213 1.00 0.00 H -ATOM 5013 CB ALA 319 0.179 0.147 -11.185 1.00 0.00 C -ATOM 5014 HB1 ALA 319 0.868 0.814 -11.704 1.00 0.00 H -ATOM 5015 HB2 ALA 319 0.842 -0.680 -10.930 1.00 0.00 H -ATOM 5016 HB3 ALA 319 -0.694 -0.167 -11.758 1.00 0.00 H -ATOM 5017 C ALA 319 -1.179 2.077 -10.157 1.00 0.00 C -ATOM 5018 O ALA 319 -2.153 1.938 -10.906 1.00 0.00 O -ATOM 5019 N THR 320 -0.744 3.203 -9.599 1.00 0.00 N -ATOM 5020 H THR 320 0.094 3.231 -9.035 1.00 0.00 H -ATOM 5021 CA THR 320 -1.333 4.541 -9.823 1.00 0.00 C -ATOM 5022 HA THR 320 -2.293 4.378 -10.312 1.00 0.00 H -ATOM 5023 CB THR 320 -1.597 5.410 -8.524 1.00 0.00 C -ATOM 5024 HB THR 320 -2.116 6.318 -8.831 1.00 0.00 H -ATOM 5025 CG2 THR 320 -2.523 4.615 -7.606 1.00 0.00 C -ATOM 5026 HG21 THR 320 -1.974 4.153 -6.786 1.00 0.00 H -ATOM 5027 HG22 THR 320 -3.262 5.277 -7.155 1.00 0.00 H -ATOM 5028 HG23 THR 320 -3.077 3.872 -8.179 1.00 0.00 H -ATOM 5029 OG1 THR 320 -0.422 5.729 -7.843 1.00 0.00 O -ATOM 5030 HG1 THR 320 -0.090 6.523 -8.268 1.00 0.00 H -ATOM 5031 C THR 320 -0.578 5.278 -10.901 1.00 0.00 C -ATOM 5032 O THR 320 0.668 5.271 -10.938 1.00 0.00 O -ATOM 5033 N ILE 321 -1.358 5.912 -11.826 1.00 0.00 N -ATOM 5034 H ILE 321 -2.341 5.880 -11.597 1.00 0.00 H -ATOM 5035 CA ILE 321 -0.834 6.713 -12.987 1.00 0.00 C -ATOM 5036 HA ILE 321 0.123 7.168 -12.731 1.00 0.00 H -ATOM 5037 CB ILE 321 -0.717 5.837 -14.230 1.00 0.00 C -ATOM 5038 HB ILE 321 -0.405 6.473 -15.058 1.00 0.00 H -ATOM 5039 CG2 ILE 321 0.296 4.669 -14.092 1.00 0.00 C -ATOM 5040 HG21 ILE 321 1.272 4.991 -13.729 1.00 0.00 H -ATOM 5041 HG22 ILE 321 -0.083 4.046 -13.282 1.00 0.00 H -ATOM 5042 HG23 ILE 321 0.379 4.063 -14.994 1.00 0.00 H -ATOM 5043 CG1 ILE 321 -2.112 5.297 -14.657 1.00 0.00 C -ATOM 5044 HG12 ILE 321 -2.554 4.788 -13.800 1.00 0.00 H -ATOM 5045 HG13 ILE 321 -2.801 6.105 -14.905 1.00 0.00 H -ATOM 5046 CD1 ILE 321 -2.198 4.322 -15.864 1.00 0.00 C -ATOM 5047 HD11 ILE 321 -3.199 4.112 -16.242 1.00 0.00 H -ATOM 5048 HD12 ILE 321 -1.708 4.799 -16.713 1.00 0.00 H -ATOM 5049 HD13 ILE 321 -1.815 3.330 -15.624 1.00 0.00 H -ATOM 5050 C ILE 321 -1.765 7.938 -13.259 1.00 0.00 C -ATOM 5051 O ILE 321 -2.917 7.981 -12.800 1.00 0.00 O -ATOM 5052 N SER 322 -1.272 9.002 -13.918 1.00 0.00 N -ATOM 5053 H SER 322 -0.321 8.751 -14.150 1.00 0.00 H -ATOM 5054 CA SER 322 -1.892 10.104 -14.597 1.00 0.00 C -ATOM 5055 HA SER 322 -2.804 10.470 -14.126 1.00 0.00 H -ATOM 5056 CB SER 322 -0.893 11.242 -14.639 1.00 0.00 C -ATOM 5057 HB2 SER 322 -0.547 11.435 -13.624 1.00 0.00 H -ATOM 5058 HB3 SER 322 0.002 10.966 -15.197 1.00 0.00 H -ATOM 5059 OG SER 322 -1.626 12.305 -15.274 1.00 0.00 O -ATOM 5060 HG SER 322 -1.362 13.114 -14.830 1.00 0.00 H -ATOM 5061 C SER 322 -2.294 9.821 -16.078 1.00 0.00 C -ATOM 5062 O SER 322 -1.614 9.061 -16.785 1.00 0.00 O -ATOM 5063 N PRO 323 -3.393 10.346 -16.623 1.00 0.00 N -ATOM 5064 CD PRO 323 -4.458 10.989 -15.918 1.00 0.00 C -ATOM 5065 HD2 PRO 323 -4.038 11.706 -15.212 1.00 0.00 H -ATOM 5066 HD3 PRO 323 -5.088 10.286 -15.373 1.00 0.00 H -ATOM 5067 CG PRO 323 -5.298 11.748 -16.875 1.00 0.00 C -ATOM 5068 HG2 PRO 323 -4.872 12.745 -16.989 1.00 0.00 H -ATOM 5069 HG3 PRO 323 -6.283 11.761 -16.408 1.00 0.00 H -ATOM 5070 CB PRO 323 -5.173 10.916 -18.152 1.00 0.00 C -ATOM 5071 HB2 PRO 323 -5.289 11.497 -19.067 1.00 0.00 H -ATOM 5072 HB3 PRO 323 -5.892 10.096 -18.162 1.00 0.00 H -ATOM 5073 CA PRO 323 -3.771 10.380 -18.056 1.00 0.00 C -ATOM 5074 HA PRO 323 -3.762 9.397 -18.528 1.00 0.00 H -ATOM 5075 C PRO 323 -2.860 11.226 -18.945 1.00 0.00 C -ATOM 5076 O PRO 323 -2.413 10.864 -20.033 1.00 0.00 O -ATOM 5077 N ALA 324 -2.330 12.282 -18.310 1.00 0.00 N -ATOM 5078 H ALA 324 -2.649 12.425 -17.362 1.00 0.00 H -ATOM 5079 CA ALA 324 -1.751 13.430 -18.962 1.00 0.00 C -ATOM 5080 HA ALA 324 -2.542 13.732 -19.649 1.00 0.00 H -ATOM 5081 CB ALA 324 -1.568 14.420 -17.803 1.00 0.00 C -ATOM 5082 HB1 ALA 324 -2.557 14.621 -17.390 1.00 0.00 H -ATOM 5083 HB2 ALA 324 -0.818 14.055 -17.101 1.00 0.00 H -ATOM 5084 HB3 ALA 324 -1.217 15.331 -18.286 1.00 0.00 H -ATOM 5085 C ALA 324 -0.505 12.990 -19.677 1.00 0.00 C -ATOM 5086 O ALA 324 0.153 12.022 -19.314 1.00 0.00 O -ATOM 5087 N SER 325 -0.222 13.664 -20.826 1.00 0.00 N -ATOM 5088 H SER 325 -0.869 14.331 -21.220 1.00 0.00 H -ATOM 5089 CA SER 325 1.058 13.563 -21.477 1.00 0.00 C -ATOM 5090 HA SER 325 1.265 12.505 -21.634 1.00 0.00 H -ATOM 5091 CB SER 325 1.004 14.350 -22.802 1.00 0.00 C -ATOM 5092 HB2 SER 325 2.013 14.247 -23.203 1.00 0.00 H -ATOM 5093 HB3 SER 325 0.352 13.800 -23.481 1.00 0.00 H -ATOM 5094 OG SER 325 0.613 15.711 -22.585 1.00 0.00 O -ATOM 5095 HG SER 325 1.390 16.268 -22.669 1.00 0.00 H -ATOM 5096 C SER 325 2.250 14.085 -20.662 1.00 0.00 C -ATOM 5097 O SER 325 3.403 13.748 -20.935 1.00 0.00 O -ATOM 5098 N LEU 326 1.966 14.912 -19.595 1.00 0.00 N -ATOM 5099 H LEU 326 1.017 15.258 -19.596 1.00 0.00 H -ATOM 5100 CA LEU 326 2.984 15.739 -18.923 1.00 0.00 C -ATOM 5101 HA LEU 326 3.406 16.357 -19.715 1.00 0.00 H -ATOM 5102 CB LEU 326 2.258 16.573 -17.855 1.00 0.00 C -ATOM 5103 HB2 LEU 326 1.604 17.251 -18.403 1.00 0.00 H -ATOM 5104 HB3 LEU 326 1.650 15.914 -17.235 1.00 0.00 H -ATOM 5105 CG LEU 326 3.126 17.434 -16.991 1.00 0.00 C -ATOM 5106 HG LEU 326 3.865 16.823 -16.473 1.00 0.00 H -ATOM 5107 CD1 LEU 326 3.853 18.436 -17.809 1.00 0.00 C -ATOM 5108 HD11 LEU 326 4.559 18.115 -18.576 1.00 0.00 H -ATOM 5109 HD12 LEU 326 3.183 19.198 -18.208 1.00 0.00 H -ATOM 5110 HD13 LEU 326 4.535 18.872 -17.079 1.00 0.00 H -ATOM 5111 CD2 LEU 326 2.176 18.161 -15.989 1.00 0.00 C -ATOM 5112 HD21 LEU 326 2.760 18.600 -15.180 1.00 0.00 H -ATOM 5113 HD22 LEU 326 1.598 18.985 -16.406 1.00 0.00 H -ATOM 5114 HD23 LEU 326 1.563 17.429 -15.462 1.00 0.00 H -ATOM 5115 C LEU 326 4.192 14.888 -18.292 1.00 0.00 C -ATOM 5116 O LEU 326 5.255 15.367 -17.992 1.00 0.00 O -ATOM 5117 N ASN 327 3.965 13.610 -17.946 1.00 0.00 N -ATOM 5118 H ASN 327 3.061 13.253 -18.220 1.00 0.00 H -ATOM 5119 CA ASN 327 4.979 12.703 -17.391 1.00 0.00 C -ATOM 5120 HA ASN 327 5.978 13.065 -17.637 1.00 0.00 H -ATOM 5121 CB ASN 327 4.916 12.618 -15.855 1.00 0.00 C -ATOM 5122 HB2 ASN 327 3.986 12.167 -15.511 1.00 0.00 H -ATOM 5123 HB3 ASN 327 5.763 12.003 -15.548 1.00 0.00 H -ATOM 5124 CG ASN 327 5.175 13.983 -15.200 1.00 0.00 C -ATOM 5125 OD1 ASN 327 6.284 14.444 -15.059 1.00 0.00 O -ATOM 5126 ND2 ASN 327 4.225 14.700 -14.730 1.00 0.00 N -ATOM 5127 HD21 ASN 327 4.545 15.561 -14.309 1.00 0.00 H -ATOM 5128 HD22 ASN 327 3.298 14.319 -14.852 1.00 0.00 H -ATOM 5129 C ASN 327 4.827 11.323 -18.035 1.00 0.00 C -ATOM 5130 O ASN 327 4.759 10.297 -17.352 1.00 0.00 O -ATOM 5131 N LEU 328 4.485 11.238 -19.382 1.00 0.00 N -ATOM 5132 H LEU 328 4.460 12.105 -19.899 1.00 0.00 H -ATOM 5133 CA LEU 328 4.226 9.986 -20.141 1.00 0.00 C -ATOM 5134 HA LEU 328 3.226 9.629 -19.897 1.00 0.00 H -ATOM 5135 CB LEU 328 4.092 10.481 -21.589 1.00 0.00 C -ATOM 5136 HB2 LEU 328 3.222 11.133 -21.652 1.00 0.00 H -ATOM 5137 HB3 LEU 328 4.967 11.064 -21.877 1.00 0.00 H -ATOM 5138 CG LEU 328 3.947 9.369 -22.692 1.00 0.00 C -ATOM 5139 HG LEU 328 3.372 8.532 -22.296 1.00 0.00 H -ATOM 5140 CD1 LEU 328 3.269 9.912 -24.054 1.00 0.00 C -ATOM 5141 HD11 LEU 328 3.095 10.988 -24.042 1.00 0.00 H -ATOM 5142 HD12 LEU 328 3.820 9.743 -24.980 1.00 0.00 H -ATOM 5143 HD13 LEU 328 2.331 9.370 -24.172 1.00 0.00 H -ATOM 5144 CD2 LEU 328 5.267 8.763 -23.176 1.00 0.00 C -ATOM 5145 HD21 LEU 328 5.180 7.952 -23.899 1.00 0.00 H -ATOM 5146 HD22 LEU 328 5.880 9.514 -23.674 1.00 0.00 H -ATOM 5147 HD23 LEU 328 5.803 8.399 -22.299 1.00 0.00 H -ATOM 5148 C LEU 328 5.259 8.901 -19.922 1.00 0.00 C -ATOM 5149 O LEU 328 4.851 7.769 -19.797 1.00 0.00 O -ATOM 5150 N GLU 329 6.513 9.299 -19.731 1.00 0.00 N -ATOM 5151 H GLU 329 6.794 10.228 -20.009 1.00 0.00 H -ATOM 5152 CA GLU 329 7.568 8.296 -19.609 1.00 0.00 C -ATOM 5153 HA GLU 329 7.274 7.478 -20.268 1.00 0.00 H -ATOM 5154 CB GLU 329 8.893 8.932 -20.044 1.00 0.00 C -ATOM 5155 HB2 GLU 329 9.201 9.772 -19.421 1.00 0.00 H -ATOM 5156 HB3 GLU 329 9.605 8.115 -19.927 1.00 0.00 H -ATOM 5157 CG GLU 329 8.845 9.278 -21.516 1.00 0.00 C -ATOM 5158 HG2 GLU 329 9.794 9.125 -22.032 1.00 0.00 H -ATOM 5159 HG3 GLU 329 8.075 8.738 -22.066 1.00 0.00 H -ATOM 5160 CD GLU 329 8.530 10.709 -21.887 1.00 0.00 C -ATOM 5161 OE1 GLU 329 7.967 11.492 -21.071 1.00 0.00 O -ATOM 5162 OE2 GLU 329 8.577 11.087 -23.076 1.00 0.00 O -ATOM 5163 C GLU 329 7.666 7.734 -18.196 1.00 0.00 C -ATOM 5164 O GLU 329 8.158 6.571 -18.068 1.00 0.00 O -ATOM 5165 N GLU 330 7.218 8.444 -17.139 1.00 0.00 N -ATOM 5166 H GLU 330 6.904 9.376 -17.371 1.00 0.00 H -ATOM 5167 CA GLU 330 6.992 7.882 -15.775 1.00 0.00 C -ATOM 5168 HA GLU 330 7.812 7.240 -15.456 1.00 0.00 H -ATOM 5169 CB GLU 330 6.735 8.916 -14.656 1.00 0.00 C -ATOM 5170 HB2 GLU 330 5.799 9.416 -14.907 1.00 0.00 H -ATOM 5171 HB3 GLU 330 6.862 8.424 -13.692 1.00 0.00 H -ATOM 5172 CG GLU 330 7.759 10.061 -14.661 1.00 0.00 C -ATOM 5173 HG2 GLU 330 7.585 10.716 -15.515 1.00 0.00 H -ATOM 5174 HG3 GLU 330 7.712 10.685 -13.768 1.00 0.00 H -ATOM 5175 CD GLU 330 9.171 9.505 -14.853 1.00 0.00 C -ATOM 5176 OE1 GLU 330 9.989 10.306 -15.328 1.00 0.00 O -ATOM 5177 OE2 GLU 330 9.499 8.431 -14.371 1.00 0.00 O -ATOM 5178 C GLU 330 5.766 6.959 -15.787 1.00 0.00 C -ATOM 5179 O GLU 330 5.843 5.889 -15.135 1.00 0.00 O -ATOM 5180 N THR 331 4.673 7.370 -16.422 1.00 0.00 N -ATOM 5181 H THR 331 4.612 8.299 -16.814 1.00 0.00 H -ATOM 5182 CA THR 331 3.506 6.529 -16.577 1.00 0.00 C -ATOM 5183 HA THR 331 3.071 6.239 -15.620 1.00 0.00 H -ATOM 5184 CB THR 331 2.510 7.175 -17.668 1.00 0.00 C -ATOM 5185 HB THR 331 2.972 7.459 -18.613 1.00 0.00 H -ATOM 5186 CG2 THR 331 1.307 6.229 -17.903 1.00 0.00 C -ATOM 5187 HG21 THR 331 0.500 6.789 -18.376 1.00 0.00 H -ATOM 5188 HG22 THR 331 1.656 5.661 -18.766 1.00 0.00 H -ATOM 5189 HG23 THR 331 1.017 5.554 -17.098 1.00 0.00 H -ATOM 5190 OG1 THR 331 2.089 8.352 -17.153 1.00 0.00 O -ATOM 5191 HG1 THR 331 1.463 8.680 -17.802 1.00 0.00 H -ATOM 5192 C THR 331 3.876 5.179 -17.282 1.00 0.00 C -ATOM 5193 O THR 331 3.579 4.101 -16.763 1.00 0.00 O -ATOM 5194 N LEU 332 4.697 5.215 -18.329 1.00 0.00 N -ATOM 5195 H LEU 332 5.028 6.120 -18.631 1.00 0.00 H -ATOM 5196 CA LEU 332 5.104 4.058 -19.100 1.00 0.00 C -ATOM 5197 HA LEU 332 4.283 3.394 -19.373 1.00 0.00 H -ATOM 5198 CB LEU 332 5.658 4.603 -20.413 1.00 0.00 C -ATOM 5199 HB2 LEU 332 4.808 4.863 -21.044 1.00 0.00 H -ATOM 5200 HB3 LEU 332 6.235 5.491 -20.155 1.00 0.00 H -ATOM 5201 CG LEU 332 6.592 3.688 -21.231 1.00 0.00 C -ATOM 5202 HG LEU 332 7.436 3.295 -20.664 1.00 0.00 H -ATOM 5203 CD1 LEU 332 5.789 2.518 -21.858 1.00 0.00 C -ATOM 5204 HD11 LEU 332 6.335 2.058 -22.681 1.00 0.00 H -ATOM 5205 HD12 LEU 332 5.470 1.835 -21.069 1.00 0.00 H -ATOM 5206 HD13 LEU 332 4.851 2.725 -22.374 1.00 0.00 H -ATOM 5207 CD2 LEU 332 7.079 4.575 -22.385 1.00 0.00 C -ATOM 5208 HD21 LEU 332 7.514 5.465 -21.930 1.00 0.00 H -ATOM 5209 HD22 LEU 332 7.945 4.040 -22.774 1.00 0.00 H -ATOM 5210 HD23 LEU 332 6.236 4.766 -23.050 1.00 0.00 H -ATOM 5211 C LEU 332 6.097 3.146 -18.311 1.00 0.00 C -ATOM 5212 O LEU 332 5.735 1.939 -18.142 1.00 0.00 O -ATOM 5213 N SER 333 7.088 3.779 -17.663 1.00 0.00 N -ATOM 5214 H SER 333 7.269 4.768 -17.761 1.00 0.00 H -ATOM 5215 CA SER 333 7.935 3.191 -16.718 1.00 0.00 C -ATOM 5216 HA SER 333 8.442 2.490 -17.381 1.00 0.00 H -ATOM 5217 CB SER 333 9.029 4.116 -16.206 1.00 0.00 C -ATOM 5218 HB2 SER 333 9.519 4.408 -17.135 1.00 0.00 H -ATOM 5219 HB3 SER 333 8.568 4.977 -15.722 1.00 0.00 H -ATOM 5220 OG SER 333 9.868 3.440 -15.244 1.00 0.00 O -ATOM 5221 HG SER 333 9.418 3.322 -14.404 1.00 0.00 H -ATOM 5222 C SER 333 7.165 2.521 -15.541 1.00 0.00 C -ATOM 5223 O SER 333 7.566 1.430 -15.107 1.00 0.00 O -ATOM 5224 N THR 334 6.091 3.170 -14.957 1.00 0.00 N -ATOM 5225 H THR 334 5.883 4.083 -15.336 1.00 0.00 H -ATOM 5226 CA THR 334 5.282 2.534 -13.939 1.00 0.00 C -ATOM 5227 HA THR 334 5.977 2.135 -13.200 1.00 0.00 H -ATOM 5228 CB THR 334 4.207 3.435 -13.362 1.00 0.00 C -ATOM 5229 HB THR 334 3.390 3.578 -14.069 1.00 0.00 H -ATOM 5230 CG2 THR 334 3.630 3.166 -11.942 1.00 0.00 C -ATOM 5231 HG21 THR 334 3.100 2.215 -11.891 1.00 0.00 H -ATOM 5232 HG22 THR 334 4.332 3.353 -11.130 1.00 0.00 H -ATOM 5233 HG23 THR 334 2.849 3.860 -11.632 1.00 0.00 H -ATOM 5234 OG1 THR 334 4.807 4.677 -13.017 1.00 0.00 O -ATOM 5235 HG1 THR 334 5.286 5.082 -13.744 1.00 0.00 H -ATOM 5236 C THR 334 4.565 1.282 -14.477 1.00 0.00 C -ATOM 5237 O THR 334 4.523 0.263 -13.752 1.00 0.00 O -ATOM 5238 N LEU 335 4.067 1.252 -15.740 1.00 0.00 N -ATOM 5239 H LEU 335 4.118 2.097 -16.290 1.00 0.00 H -ATOM 5240 CA LEU 335 3.387 0.071 -16.277 1.00 0.00 C -ATOM 5241 HA LEU 335 2.813 -0.380 -15.467 1.00 0.00 H -ATOM 5242 CB LEU 335 2.564 0.430 -17.509 1.00 0.00 C -ATOM 5243 HB2 LEU 335 3.167 1.037 -18.185 1.00 0.00 H -ATOM 5244 HB3 LEU 335 2.262 -0.444 -18.085 1.00 0.00 H -ATOM 5245 CG LEU 335 1.237 1.105 -17.010 1.00 0.00 C -ATOM 5246 HG LEU 335 1.334 1.741 -16.129 1.00 0.00 H -ATOM 5247 CD1 LEU 335 0.724 2.155 -17.978 1.00 0.00 C -ATOM 5248 HD11 LEU 335 -0.255 2.582 -17.759 1.00 0.00 H -ATOM 5249 HD12 LEU 335 1.397 3.010 -17.919 1.00 0.00 H -ATOM 5250 HD13 LEU 335 0.852 1.749 -18.982 1.00 0.00 H -ATOM 5251 CD2 LEU 335 0.221 0.067 -16.686 1.00 0.00 C -ATOM 5252 HD21 LEU 335 -0.465 0.462 -15.937 1.00 0.00 H -ATOM 5253 HD22 LEU 335 -0.429 -0.182 -17.525 1.00 0.00 H -ATOM 5254 HD23 LEU 335 0.768 -0.798 -16.310 1.00 0.00 H -ATOM 5255 C LEU 335 4.428 -0.911 -16.678 1.00 0.00 C -ATOM 5256 O LEU 335 4.241 -2.108 -16.393 1.00 0.00 O -ATOM 5257 N GLU 336 5.546 -0.534 -17.264 1.00 0.00 N -ATOM 5258 H GLU 336 5.638 0.418 -17.589 1.00 0.00 H -ATOM 5259 CA GLU 336 6.617 -1.476 -17.649 1.00 0.00 C -ATOM 5260 HA GLU 336 6.259 -2.336 -18.213 1.00 0.00 H -ATOM 5261 CB GLU 336 7.590 -0.722 -18.633 1.00 0.00 C -ATOM 5262 HB2 GLU 336 6.993 -0.326 -19.455 1.00 0.00 H -ATOM 5263 HB3 GLU 336 8.118 0.068 -18.100 1.00 0.00 H -ATOM 5264 CG GLU 336 8.598 -1.636 -19.267 1.00 0.00 C -ATOM 5265 HG2 GLU 336 9.255 -1.096 -19.948 1.00 0.00 H -ATOM 5266 HG3 GLU 336 9.318 -2.012 -18.540 1.00 0.00 H -ATOM 5267 CD GLU 336 8.064 -2.804 -20.126 1.00 0.00 C -ATOM 5268 OE1 GLU 336 7.436 -2.520 -21.163 1.00 0.00 O -ATOM 5269 OE2 GLU 336 8.389 -3.936 -19.859 1.00 0.00 O -ATOM 5270 C GLU 336 7.290 -2.182 -16.477 1.00 0.00 C -ATOM 5271 O GLU 336 7.737 -3.356 -16.582 1.00 0.00 O -ATOM 5272 N TYR 337 7.143 -1.677 -15.286 1.00 0.00 N -ATOM 5273 H TYR 337 6.747 -0.748 -15.290 1.00 0.00 H -ATOM 5274 CA TYR 337 7.527 -2.255 -13.931 1.00 0.00 C -ATOM 5275 HA TYR 337 8.339 -2.951 -14.139 1.00 0.00 H -ATOM 5276 CB TYR 337 7.997 -1.119 -13.118 1.00 0.00 C -ATOM 5277 HB2 TYR 337 8.684 -0.522 -13.718 1.00 0.00 H -ATOM 5278 HB3 TYR 337 7.125 -0.502 -12.899 1.00 0.00 H -ATOM 5279 CG TYR 337 8.684 -1.412 -11.784 1.00 0.00 C -ATOM 5280 CD1 TYR 337 7.850 -1.569 -10.631 1.00 0.00 C -ATOM 5281 HD1 TYR 337 6.778 -1.599 -10.761 1.00 0.00 H -ATOM 5282 CE1 TYR 337 8.486 -1.602 -9.367 1.00 0.00 C -ATOM 5283 HE1 TYR 337 7.890 -1.727 -8.475 1.00 0.00 H -ATOM 5284 CZ TYR 337 9.914 -1.659 -9.235 1.00 0.00 C -ATOM 5285 OH TYR 337 10.492 -1.540 -8.018 1.00 0.00 O -ATOM 5286 HH TYR 337 11.353 -1.117 -8.014 1.00 0.00 H -ATOM 5287 CE2 TYR 337 10.709 -1.659 -10.408 1.00 0.00 C -ATOM 5288 HE2 TYR 337 11.788 -1.611 -10.443 1.00 0.00 H -ATOM 5289 CD2 TYR 337 10.072 -1.465 -11.653 1.00 0.00 C -ATOM 5290 HD2 TYR 337 10.712 -1.616 -12.510 1.00 0.00 H -ATOM 5291 C TYR 337 6.397 -3.007 -13.251 1.00 0.00 C -ATOM 5292 O TYR 337 6.608 -4.114 -12.750 1.00 0.00 O -ATOM 5293 N ALA 338 5.171 -2.578 -13.388 1.00 0.00 N -ATOM 5294 H ALA 338 5.121 -1.697 -13.879 1.00 0.00 H -ATOM 5295 CA ALA 338 4.027 -3.375 -12.997 1.00 0.00 C -ATOM 5296 HA ALA 338 4.167 -3.718 -11.972 1.00 0.00 H -ATOM 5297 CB ALA 338 2.770 -2.550 -13.098 1.00 0.00 C -ATOM 5298 HB1 ALA 338 2.495 -2.429 -14.146 1.00 0.00 H -ATOM 5299 HB2 ALA 338 1.965 -2.918 -12.462 1.00 0.00 H -ATOM 5300 HB3 ALA 338 3.022 -1.586 -12.656 1.00 0.00 H -ATOM 5301 C ALA 338 3.869 -4.651 -13.834 1.00 0.00 C -ATOM 5302 O ALA 338 3.581 -5.728 -13.283 1.00 0.00 O -ATOM 5303 N HIE 339 4.059 -4.595 -15.141 1.00 0.00 N -ATOM 5304 H HIE 339 4.447 -3.735 -15.503 1.00 0.00 H -ATOM 5305 CA HIE 339 4.210 -5.689 -16.102 1.00 0.00 C -ATOM 5306 HA HIE 339 3.303 -6.291 -16.134 1.00 0.00 H -ATOM 5307 CB HIE 339 4.508 -5.026 -17.424 1.00 0.00 C -ATOM 5308 HB2 HIE 339 3.689 -4.316 -17.546 1.00 0.00 H -ATOM 5309 HB3 HIE 339 5.441 -4.479 -17.287 1.00 0.00 H -ATOM 5310 CG HIE 339 4.775 -6.012 -18.514 1.00 0.00 C -ATOM 5311 ND1 HIE 339 3.982 -7.096 -18.864 1.00 0.00 N -ATOM 5312 CE1 HIE 339 4.718 -7.771 -19.785 1.00 0.00 C -ATOM 5313 HE1 HIE 339 4.457 -8.670 -20.324 1.00 0.00 H -ATOM 5314 NE2 HIE 339 5.870 -7.154 -20.042 1.00 0.00 N -ATOM 5315 HE2 HIE 339 6.443 -7.331 -20.855 1.00 0.00 H -ATOM 5316 CD2 HIE 339 5.954 -6.085 -19.216 1.00 0.00 C -ATOM 5317 HD2 HIE 339 6.679 -5.296 -19.076 1.00 0.00 H -ATOM 5318 C HIE 339 5.403 -6.653 -15.823 1.00 0.00 C -ATOM 5319 O HIE 339 5.334 -7.845 -16.057 1.00 0.00 O -ATOM 5320 N ARG 340 6.477 -6.110 -15.123 1.00 0.00 N -ATOM 5321 H ARG 340 6.580 -5.106 -15.098 1.00 0.00 H -ATOM 5322 CA ARG 340 7.537 -6.930 -14.457 1.00 0.00 C -ATOM 5323 HA ARG 340 7.967 -7.722 -15.070 1.00 0.00 H -ATOM 5324 CB ARG 340 8.762 -6.008 -14.222 1.00 0.00 C -ATOM 5325 HB2 ARG 340 9.041 -5.479 -15.133 1.00 0.00 H -ATOM 5326 HB3 ARG 340 8.496 -5.382 -13.370 1.00 0.00 H -ATOM 5327 CG ARG 340 10.070 -6.776 -13.926 1.00 0.00 C -ATOM 5328 HG2 ARG 340 10.902 -6.073 -13.950 1.00 0.00 H -ATOM 5329 HG3 ARG 340 9.841 -7.078 -12.904 1.00 0.00 H -ATOM 5330 CD ARG 340 10.373 -7.988 -14.803 1.00 0.00 C -ATOM 5331 HD2 ARG 340 9.618 -8.757 -14.641 1.00 0.00 H -ATOM 5332 HD3 ARG 340 10.293 -7.684 -15.846 1.00 0.00 H -ATOM 5333 NE ARG 340 11.712 -8.603 -14.615 1.00 0.00 N -ATOM 5334 HE ARG 340 12.427 -8.022 -14.201 1.00 0.00 H -ATOM 5335 CZ ARG 340 12.269 -9.521 -15.374 1.00 0.00 C -ATOM 5336 NH1 ARG 340 11.633 -10.271 -16.174 1.00 0.00 N -ATOM 5337 HH11 ARG 340 10.624 -10.294 -16.143 1.00 0.00 H -ATOM 5338 HH12 ARG 340 12.160 -11.001 -16.632 1.00 0.00 H -ATOM 5339 NH2 ARG 340 13.516 -9.598 -15.329 1.00 0.00 N -ATOM 5340 HH21 ARG 340 13.970 -8.754 -15.010 1.00 0.00 H -ATOM 5341 HH22 ARG 340 13.939 -10.381 -15.806 1.00 0.00 H -ATOM 5342 C ARG 340 7.072 -7.670 -13.238 1.00 0.00 C -ATOM 5343 O ARG 340 7.477 -8.814 -13.062 1.00 0.00 O -ATOM 5344 N ALA 341 6.196 -7.095 -12.372 1.00 0.00 N -ATOM 5345 H ALA 341 5.822 -6.162 -12.465 1.00 0.00 H -ATOM 5346 CA ALA 341 5.735 -7.845 -11.211 1.00 0.00 C -ATOM 5347 HA ALA 341 6.594 -8.366 -10.788 1.00 0.00 H -ATOM 5348 CB ALA 341 5.329 -6.740 -10.123 1.00 0.00 C -ATOM 5349 HB1 ALA 341 4.980 -7.336 -9.280 1.00 0.00 H -ATOM 5350 HB2 ALA 341 6.116 -6.037 -9.850 1.00 0.00 H -ATOM 5351 HB3 ALA 341 4.604 -6.014 -10.489 1.00 0.00 H -ATOM 5352 C ALA 341 4.715 -8.939 -11.421 1.00 0.00 C -ATOM 5353 O ALA 341 4.611 -9.825 -10.597 1.00 0.00 O -ATOM 5354 N LYS 342 3.990 -9.072 -12.549 1.00 0.00 N -ATOM 5355 H LYS 342 4.153 -8.409 -13.294 1.00 0.00 H -ATOM 5356 CA LYS 342 2.920 -10.035 -12.787 1.00 0.00 C -ATOM 5357 HA LYS 342 2.237 -9.816 -11.966 1.00 0.00 H -ATOM 5358 CB LYS 342 2.362 -9.939 -14.251 1.00 0.00 C -ATOM 5359 HB2 LYS 342 3.253 -9.984 -14.878 1.00 0.00 H -ATOM 5360 HB3 LYS 342 1.746 -10.809 -14.479 1.00 0.00 H -ATOM 5361 CG LYS 342 1.477 -8.743 -14.527 1.00 0.00 C -ATOM 5362 HG2 LYS 342 0.776 -8.754 -13.692 1.00 0.00 H -ATOM 5363 HG3 LYS 342 2.090 -7.844 -14.580 1.00 0.00 H -ATOM 5364 CD LYS 342 0.691 -8.685 -15.843 1.00 0.00 C -ATOM 5365 HD2 LYS 342 -0.061 -9.474 -15.836 1.00 0.00 H -ATOM 5366 HD3 LYS 342 0.049 -7.806 -15.776 1.00 0.00 H -ATOM 5367 CE LYS 342 1.423 -8.567 -17.145 1.00 0.00 C -ATOM 5368 HE2 LYS 342 1.969 -7.625 -17.113 1.00 0.00 H -ATOM 5369 HE3 LYS 342 2.095 -9.417 -17.265 1.00 0.00 H -ATOM 5370 NZ LYS 342 0.513 -8.518 -18.308 1.00 0.00 N -ATOM 5371 HZ1 LYS 342 -0.250 -9.179 -18.274 1.00 0.00 H -ATOM 5372 HZ2 LYS 342 -0.000 -7.649 -18.354 1.00 0.00 H -ATOM 5373 HZ3 LYS 342 1.054 -8.580 -19.158 1.00 0.00 H -ATOM 5374 C LYS 342 3.287 -11.490 -12.512 1.00 0.00 C -ATOM 5375 O LYS 342 2.384 -12.288 -12.161 1.00 0.00 O -ATOM 5376 N ASN 343 4.548 -11.924 -12.748 1.00 0.00 N -ATOM 5377 H ASN 343 5.263 -11.220 -12.862 1.00 0.00 H -ATOM 5378 CA ASN 343 4.955 -13.349 -12.719 1.00 0.00 C -ATOM 5379 HA ASN 343 4.123 -13.955 -13.079 1.00 0.00 H -ATOM 5380 CB ASN 343 6.059 -13.631 -13.782 1.00 0.00 C -ATOM 5381 HB2 ASN 343 6.952 -13.135 -13.400 1.00 0.00 H -ATOM 5382 HB3 ASN 343 6.045 -14.713 -13.911 1.00 0.00 H -ATOM 5383 CG ASN 343 5.719 -12.929 -15.068 1.00 0.00 C -ATOM 5384 OD1 ASN 343 5.827 -11.782 -15.389 1.00 0.00 O -ATOM 5385 ND2 ASN 343 5.258 -13.741 -16.045 1.00 0.00 N -ATOM 5386 HD21 ASN 343 4.885 -13.257 -16.849 1.00 0.00 H -ATOM 5387 HD22 ASN 343 4.953 -14.673 -15.803 1.00 0.00 H -ATOM 5388 C ASN 343 5.393 -13.871 -11.280 1.00 0.00 C -ATOM 5389 O ASN 343 6.047 -14.912 -11.227 1.00 0.00 O -ATOM 5390 N ILE 344 5.165 -13.076 -10.282 1.00 0.00 N -ATOM 5391 H ILE 344 4.746 -12.166 -10.413 1.00 0.00 H -ATOM 5392 CA ILE 344 5.293 -13.567 -8.844 1.00 0.00 C -ATOM 5393 HA ILE 344 6.028 -14.372 -8.804 1.00 0.00 H -ATOM 5394 CB ILE 344 5.897 -12.464 -7.964 1.00 0.00 C -ATOM 5395 HB ILE 344 5.141 -11.684 -7.876 1.00 0.00 H -ATOM 5396 CG2 ILE 344 6.203 -12.939 -6.525 1.00 0.00 C -ATOM 5397 HG21 ILE 344 6.316 -12.133 -5.800 1.00 0.00 H -ATOM 5398 HG22 ILE 344 5.279 -13.325 -6.096 1.00 0.00 H -ATOM 5399 HG23 ILE 344 6.969 -13.714 -6.488 1.00 0.00 H -ATOM 5400 CG1 ILE 344 7.159 -11.851 -8.581 1.00 0.00 C -ATOM 5401 HG12 ILE 344 8.048 -12.396 -8.265 1.00 0.00 H -ATOM 5402 HG13 ILE 344 7.141 -11.833 -9.670 1.00 0.00 H -ATOM 5403 CD1 ILE 344 7.445 -10.416 -8.056 1.00 0.00 C -ATOM 5404 HD11 ILE 344 6.552 -9.879 -8.378 1.00 0.00 H -ATOM 5405 HD12 ILE 344 7.477 -10.454 -6.967 1.00 0.00 H -ATOM 5406 HD13 ILE 344 8.349 -10.044 -8.537 1.00 0.00 H -ATOM 5407 C ILE 344 4.013 -14.210 -8.304 1.00 0.00 C -ATOM 5408 O ILE 344 2.952 -13.586 -8.392 1.00 0.00 O -ATOM 5409 N LEU 345 4.075 -15.419 -7.681 1.00 0.00 N -ATOM 5410 H LEU 345 4.998 -15.805 -7.538 1.00 0.00 H -ATOM 5411 CA LEU 345 3.086 -16.009 -6.801 1.00 0.00 C -ATOM 5412 HA LEU 345 2.112 -15.584 -7.042 1.00 0.00 H -ATOM 5413 CB LEU 345 2.980 -17.513 -7.065 1.00 0.00 C -ATOM 5414 HB2 LEU 345 3.896 -18.075 -6.885 1.00 0.00 H -ATOM 5415 HB3 LEU 345 2.368 -17.892 -6.248 1.00 0.00 H -ATOM 5416 CG LEU 345 2.500 -18.021 -8.366 1.00 0.00 C -ATOM 5417 HG LEU 345 1.428 -17.882 -8.506 1.00 0.00 H -ATOM 5418 CD1 LEU 345 3.072 -17.529 -9.678 1.00 0.00 C -ATOM 5419 HD11 LEU 345 2.825 -16.514 -9.990 1.00 0.00 H -ATOM 5420 HD12 LEU 345 4.158 -17.430 -9.670 1.00 0.00 H -ATOM 5421 HD13 LEU 345 2.802 -18.142 -10.538 1.00 0.00 H -ATOM 5422 CD2 LEU 345 2.678 -19.576 -8.480 1.00 0.00 C -ATOM 5423 HD21 LEU 345 2.155 -20.028 -9.323 1.00 0.00 H -ATOM 5424 HD22 LEU 345 3.726 -19.867 -8.543 1.00 0.00 H -ATOM 5425 HD23 LEU 345 2.374 -20.092 -7.569 1.00 0.00 H -ATOM 5426 C LEU 345 3.460 -15.772 -5.295 1.00 0.00 C -ATOM 5427 O LEU 345 4.624 -15.726 -4.949 1.00 0.00 O -ATOM 5428 N ASN 346 2.505 -15.754 -4.395 1.00 0.00 N -ATOM 5429 H ASN 346 1.549 -15.867 -4.700 1.00 0.00 H -ATOM 5430 CA ASN 346 2.718 -16.011 -2.900 1.00 0.00 C -ATOM 5431 HA ASN 346 3.626 -15.568 -2.490 1.00 0.00 H -ATOM 5432 CB ASN 346 1.531 -15.446 -2.142 1.00 0.00 C -ATOM 5433 HB2 ASN 346 0.552 -15.798 -2.468 1.00 0.00 H -ATOM 5434 HB3 ASN 346 1.673 -15.762 -1.109 1.00 0.00 H -ATOM 5435 CG ASN 346 1.772 -13.938 -2.081 1.00 0.00 C -ATOM 5436 OD1 ASN 346 0.981 -13.132 -2.426 1.00 0.00 O -ATOM 5437 ND2 ASN 346 2.842 -13.462 -1.528 1.00 0.00 N -ATOM 5438 HD21 ASN 346 2.847 -12.521 -1.161 1.00 0.00 H -ATOM 5439 HD22 ASN 346 3.472 -14.101 -1.064 1.00 0.00 H -ATOM 5440 C ASN 346 2.876 -17.549 -2.756 1.00 0.00 C -ATOM 5441 O ASN 346 2.160 -18.366 -3.355 1.00 0.00 O -ATOM 5442 N LYS 347 3.744 -17.926 -1.899 1.00 0.00 N -ATOM 5443 H LYS 347 4.436 -17.229 -1.662 1.00 0.00 H -ATOM 5444 CA LYS 347 4.042 -19.301 -1.358 1.00 0.00 C -ATOM 5445 HA LYS 347 4.244 -19.915 -2.235 1.00 0.00 H -ATOM 5446 CB LYS 347 5.203 -19.194 -0.323 1.00 0.00 C -ATOM 5447 HB2 LYS 347 6.042 -18.675 -0.786 1.00 0.00 H -ATOM 5448 HB3 LYS 347 4.753 -18.553 0.435 1.00 0.00 H -ATOM 5449 CG LYS 347 5.589 -20.571 0.317 1.00 0.00 C -ATOM 5450 HG2 LYS 347 4.875 -20.799 1.109 1.00 0.00 H -ATOM 5451 HG3 LYS 347 5.660 -21.338 -0.455 1.00 0.00 H -ATOM 5452 CD LYS 347 6.993 -20.352 0.847 1.00 0.00 C -ATOM 5453 HD2 LYS 347 7.747 -20.196 0.076 1.00 0.00 H -ATOM 5454 HD3 LYS 347 6.976 -19.505 1.532 1.00 0.00 H -ATOM 5455 CE LYS 347 7.376 -21.554 1.759 1.00 0.00 C -ATOM 5456 HE2 LYS 347 8.312 -21.219 2.206 1.00 0.00 H -ATOM 5457 HE3 LYS 347 6.645 -21.663 2.560 1.00 0.00 H -ATOM 5458 NZ LYS 347 7.599 -22.913 1.090 1.00 0.00 N -ATOM 5459 HZ1 LYS 347 6.767 -23.345 0.714 1.00 0.00 H -ATOM 5460 HZ2 LYS 347 8.190 -22.853 0.273 1.00 0.00 H -ATOM 5461 HZ3 LYS 347 7.978 -23.642 1.677 1.00 0.00 H -ATOM 5462 C LYS 347 2.844 -19.970 -0.773 1.00 0.00 C -ATOM 5463 O LYS 347 2.549 -21.143 -1.087 1.00 0.00 O -ATOM 5464 OXT LYS 347 2.190 -19.275 0.072 1.00 0.00 O -TER 5465 LYS 347 -HETATM 5466 O1B ADP 348 -0.425 9.776 -3.915 1.00 0.00 O -HETATM 5467 PB ADP 348 0.408 10.895 -4.280 1.00 0.00 P -HETATM 5468 O2B ADP 348 1.157 10.576 -5.527 1.00 0.00 O -HETATM 5469 O3B ADP 348 1.078 11.539 -3.143 1.00 0.00 O -HETATM 5470 O3A ADP 348 -0.559 11.872 -4.772 1.00 0.00 O -HETATM 5471 PA ADP 348 -0.931 13.210 -4.166 1.00 0.00 P -HETATM 5472 O1A ADP 348 0.266 14.141 -4.282 1.00 0.00 O -HETATM 5473 O2A ADP 348 -1.526 13.110 -2.839 1.00 0.00 O -HETATM 5474 O5* ADP 348 -2.139 13.808 -5.097 1.00 0.00 O -HETATM 5475 C5* ADP 348 -2.633 15.122 -4.847 1.00 0.00 C -HETATM 5476 H50 ADP 348 -2.545 15.750 -5.733 1.00 0.00 H -HETATM 5477 H51 ADP 348 -2.137 15.721 -4.083 1.00 0.00 H -HETATM 5478 C4* ADP 348 -4.063 15.070 -4.327 1.00 0.00 C -HETATM 5479 H40 ADP 348 -4.269 15.994 -3.787 1.00 0.00 H -HETATM 5480 O4* ADP 348 -5.042 14.959 -5.409 1.00 0.00 O -HETATM 5481 C1* ADP 348 -6.160 14.115 -5.092 1.00 0.00 C -HETATM 5482 H10 ADP 348 -7.059 14.716 -5.230 1.00 0.00 H -HETATM 5483 N9 ADP 348 -6.383 12.915 -5.898 1.00 0.00 N -HETATM 5484 C8 ADP 348 -5.524 11.937 -6.159 1.00 0.00 C -HETATM 5485 H80 ADP 348 -4.454 11.919 -6.011 1.00 0.00 H -HETATM 5486 N7 ADP 348 -5.996 10.887 -6.725 1.00 0.00 N -HETATM 5487 C5 ADP 348 -7.326 11.199 -6.909 1.00 0.00 C -HETATM 5488 C6 ADP 348 -8.457 10.643 -7.575 1.00 0.00 C -HETATM 5489 N6 ADP 348 -8.507 9.481 -8.174 1.00 0.00 N -HETATM 5490 H60 ADP 348 -7.742 8.838 -8.026 1.00 0.00 H -HETATM 5491 H61 ADP 348 -9.349 9.326 -8.710 1.00 0.00 H -HETATM 5492 N1 ADP 348 -9.599 11.323 -7.793 1.00 0.00 N -HETATM 5493 C2 ADP 348 -9.689 12.484 -7.278 1.00 0.00 C -HETATM 5494 H2 ADP 348 -10.636 12.979 -7.438 1.00 0.00 H -HETATM 5495 N3 ADP 348 -8.781 13.116 -6.523 1.00 0.00 N -HETATM 5496 C4 ADP 348 -7.615 12.475 -6.428 1.00 0.00 C -HETATM 5497 C3* ADP 348 -4.431 13.942 -3.411 1.00 0.00 C -HETATM 5498 H30 ADP 348 -3.956 13.033 -3.780 1.00 0.00 H -HETATM 5499 O3* ADP 348 -3.950 14.210 -2.080 1.00 0.00 O -HETATM 5500 H3* ADP 348 -3.036 13.920 -2.137 1.00 0.00 H -HETATM 5501 C2* ADP 348 -5.897 13.764 -3.617 1.00 0.00 C -HETATM 5502 H20 ADP 348 -6.150 12.721 -3.424 1.00 0.00 H -HETATM 5503 O2* ADP 348 -6.561 14.640 -2.774 1.00 0.00 O -HETATM 5504 H2* ADP 348 -6.472 14.295 -1.882 1.00 0.00 H -HETATM 5505 MG MG 349 1.634 11.755 -1.414 1.00 0.00 Mg -HETATM 5506 O WAT 438 3.546 11.634 -1.906 1.00 0.00 O -HETATM 5507 H1 WAT 438 3.928 10.929 -2.428 1.00 0.00 H -HETATM 5508 H2 WAT 438 4.300 12.110 -1.559 1.00 0.00 H -HETATM 5509 O WAT 439 1.896 9.719 -0.994 1.00 0.00 O -HETATM 5510 H1 WAT 439 2.702 9.275 -1.259 1.00 0.00 H -HETATM 5511 H2 WAT 439 1.465 9.101 -0.405 1.00 0.00 H -HETATM 5512 O WAT 440 -0.145 12.108 -0.647 1.00 0.00 O -HETATM 5513 H1 WAT 440 -0.658 12.695 -1.202 1.00 0.00 H -HETATM 5514 H2 WAT 440 -0.797 11.647 -0.119 1.00 0.00 H -HETATM 5515 O WAT 441 2.360 12.217 0.545 1.00 0.00 O -HETATM 5516 H1 WAT 441 3.104 12.547 1.049 1.00 0.00 H -HETATM 5517 H2 WAT 441 1.921 11.607 1.138 1.00 0.00 H -CONECT 5481 5480 5482 5483 5501 -CONECT 5493 5492 5494 5495 -CONECT 5501 5481 5497 5502 5503 -CONECT 5497 5478 5498 5499 5501 -CONECT 5496 5483 5487 5495 -CONECT 5478 5475 5479 5480 5497 -CONECT 5487 5486 5488 5496 -CONECT 5475 5474 5476 5477 5478 -CONECT 5488 5487 5489 5492 -CONECT 5484 5483 5485 5486 -CONECT 5482 5481 -CONECT 5494 5493 -CONECT 5504 5503 -CONECT 5502 5501 -CONECT 5500 5499 -CONECT 5498 5497 -CONECT 5479 5478 -CONECT 5476 5475 -CONECT 5477 5475 -CONECT 5490 5489 -CONECT 5491 5489 -CONECT 5485 5484 -CONECT 5492 5488 5493 -CONECT 5495 5493 5496 -CONECT 5489 5488 5490 5491 -CONECT 5486 5484 5487 -CONECT 5483 5481 5484 5496 -CONECT 5472 5471 -CONECT 5466 5467 -CONECT 5503 5501 5504 -CONECT 5473 5471 -CONECT 5468 5467 -CONECT 5499 5497 5500 -CONECT 5470 5467 5471 -CONECT 5469 5467 -CONECT 5480 5478 5481 -CONECT 5474 5471 5475 -CONECT 5471 5470 5472 5473 5474 -CONECT 5467 5466 5468 5469 5470 -CONECT 5507 5506 -CONECT 5508 5506 -CONECT 5506 5507 5508 -CONECT 5510 5509 -CONECT 5511 5509 -CONECT 5509 5510 5511 -CONECT 5513 5512 -CONECT 5514 5512 -CONECT 5512 5513 5514 -CONECT 5516 5515 -CONECT 5517 5515 -CONECT 5515 5516 5517 -END From dc9bdcec3c8dda58b2f936aa3bcfc76b9ccb7c72 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:10:10 +0100 Subject: [PATCH 06/24] Delete receptor/eg5_adp_mg_02000.pdb --- receptor/eg5_adp_mg_02000.pdb | 5596 --------------------------------- 1 file changed, 5596 deletions(-) delete mode 100644 receptor/eg5_adp_mg_02000.pdb diff --git a/receptor/eg5_adp_mg_02000.pdb b/receptor/eg5_adp_mg_02000.pdb deleted file mode 100644 index 1cab0ce..0000000 --- a/receptor/eg5_adp_mg_02000.pdb +++ /dev/null @@ -1,5596 +0,0 @@ -HELIX 1 1 LEU 15 ARG 18 1 4 -HELIX 2 2 LYS 45 SER 47 1 3 -HELIX 3 3 GLN 63 MET 80 1 18 -HELIX 4 4 LYS 96 MET 100 1 5 -HELIX 5 5 ILE 120 LEU 125 1 6 -HELIX 6 6 ILE 128 ASP 134 1 7 -HELIX 7 7 LYS 192 LEU 212 1 21 -HELIX 8 8 TYR 216 ARG 219 1 4 -HELIX 9 9 VAL 263 ARG 266 1 4 -HELIX 10 10 ARG 268 GLU 289 1 22 -HELIX 11 11 TYR 296 GLU 298 1 3 -HELIX 12 12 LYS 300 ILE 304 1 5 -HELIX 13 13 SER 325 ASN 343 1 19 -SHEET 1 1 1 GLN 5 CYS 10 0 -SHEET 2 2 1 VAL 26 ASP 29 0 -SHEET 3 3 1 GLU 34 VAL 37 0 -SHEET 4 4 1 LYS 49 THR 52 0 -SHEET 5 5 1 MET 55 PHE 57 0 -SHEET 6 6 1 ASN 83 TYR 89 0 -SHEET 7 7 1 PHE 139 TYR 149 0 -SHEET 8 8 1 GLU 152 PHE 154 0 -SHEET 9 9 1 GLN 168 ASP 172 0 -SHEET 10 10 1 LYS 176 LYS 182 0 -SHEET 11 11 1 HIE 221 LYS 231 0 -SHEET 12 12 1 VAL 241 ASP 250 0 -SHEET 13 13 1 ARG 314 ILE 321 0 -CRYST1 88.526 88.526 88.526 109.47 109.47 109.47 1 -ATOM 1 N GLY 1 1.162 -20.706 -4.084 1.00 0.00 N -ATOM 2 H1 GLY 1 1.700 -19.881 -3.860 1.00 0.00 H -ATOM 3 H2 GLY 1 1.418 -21.018 -5.010 1.00 0.00 H -ATOM 4 H3 GLY 1 1.484 -21.320 -3.350 1.00 0.00 H -ATOM 5 CA GLY 1 -0.188 -20.390 -4.106 1.00 0.00 C -ATOM 6 HA2 GLY 1 -0.756 -21.312 -4.235 1.00 0.00 H -ATOM 7 HA3 GLY 1 -0.507 -19.735 -3.295 1.00 0.00 H -ATOM 8 C GLY 1 -0.477 -19.596 -5.426 1.00 0.00 C -ATOM 9 O GLY 1 0.164 -19.854 -6.420 1.00 0.00 O -ATOM 10 N LYS 2 -1.454 -18.688 -5.401 1.00 0.00 N -ATOM 11 H LYS 2 -1.888 -18.460 -4.519 1.00 0.00 H -ATOM 12 CA LYS 2 -1.884 -17.799 -6.495 1.00 0.00 C -ATOM 13 HA LYS 2 -1.830 -18.325 -7.449 1.00 0.00 H -ATOM 14 CB LYS 2 -3.255 -17.201 -6.229 1.00 0.00 C -ATOM 15 HB2 LYS 2 -3.201 -16.595 -5.325 1.00 0.00 H -ATOM 16 HB3 LYS 2 -3.476 -16.464 -7.001 1.00 0.00 H -ATOM 17 CG LYS 2 -4.365 -18.222 -6.203 1.00 0.00 C -ATOM 18 HG2 LYS 2 -4.581 -18.681 -7.167 1.00 0.00 H -ATOM 19 HG3 LYS 2 -4.119 -19.049 -5.538 1.00 0.00 H -ATOM 20 CD LYS 2 -5.663 -17.532 -5.802 1.00 0.00 C -ATOM 21 HD2 LYS 2 -5.563 -17.101 -4.806 1.00 0.00 H -ATOM 22 HD3 LYS 2 -5.958 -16.715 -6.460 1.00 0.00 H -ATOM 23 CE LYS 2 -6.787 -18.631 -5.843 1.00 0.00 C -ATOM 24 HE2 LYS 2 -6.679 -19.292 -6.703 1.00 0.00 H -ATOM 25 HE3 LYS 2 -6.546 -19.268 -4.992 1.00 0.00 H -ATOM 26 NZ LYS 2 -8.142 -18.105 -5.818 1.00 0.00 N -ATOM 27 HZ1 LYS 2 -8.294 -17.365 -5.148 1.00 0.00 H -ATOM 28 HZ2 LYS 2 -8.519 -17.787 -6.699 1.00 0.00 H -ATOM 29 HZ3 LYS 2 -8.820 -18.804 -5.550 1.00 0.00 H -ATOM 30 C LYS 2 -0.845 -16.777 -6.764 1.00 0.00 C -ATOM 31 O LYS 2 0.025 -16.596 -5.947 1.00 0.00 O -ATOM 32 N ASN 3 -0.825 -16.038 -7.877 1.00 0.00 N -ATOM 33 H ASN 3 -1.510 -16.300 -8.571 1.00 0.00 H -ATOM 34 CA ASN 3 0.091 -14.888 -8.168 1.00 0.00 C -ATOM 35 HA ASN 3 1.103 -15.264 -8.015 1.00 0.00 H -ATOM 36 CB ASN 3 -0.052 -14.408 -9.667 1.00 0.00 C -ATOM 37 HB2 ASN 3 -1.079 -14.101 -9.862 1.00 0.00 H -ATOM 38 HB3 ASN 3 0.618 -13.565 -9.834 1.00 0.00 H -ATOM 39 CG ASN 3 0.353 -15.475 -10.545 1.00 0.00 C -ATOM 40 OD1 ASN 3 -0.326 -16.497 -10.720 1.00 0.00 O -ATOM 41 ND2 ASN 3 1.392 -15.301 -11.282 1.00 0.00 N -ATOM 42 HD21 ASN 3 1.621 -16.001 -11.972 1.00 0.00 H -ATOM 43 HD22 ASN 3 1.976 -14.496 -11.107 1.00 0.00 H -ATOM 44 C ASN 3 -0.100 -13.726 -7.197 1.00 0.00 C -ATOM 45 O ASN 3 -1.140 -13.560 -6.542 1.00 0.00 O -ATOM 46 N ILE 4 0.894 -12.827 -7.131 1.00 0.00 N -ATOM 47 H ILE 4 1.669 -12.876 -7.777 1.00 0.00 H -ATOM 48 CA ILE 4 0.692 -11.459 -6.584 1.00 0.00 C -ATOM 49 HA ILE 4 0.087 -11.523 -5.680 1.00 0.00 H -ATOM 50 CB ILE 4 1.963 -10.629 -6.398 1.00 0.00 C -ATOM 51 HB ILE 4 2.631 -10.745 -7.251 1.00 0.00 H -ATOM 52 CG2 ILE 4 1.796 -9.101 -6.336 1.00 0.00 C -ATOM 53 HG21 ILE 4 1.867 -8.746 -7.365 1.00 0.00 H -ATOM 54 HG22 ILE 4 0.918 -8.784 -5.774 1.00 0.00 H -ATOM 55 HG23 ILE 4 2.645 -8.583 -5.891 1.00 0.00 H -ATOM 56 CG1 ILE 4 2.722 -11.231 -5.166 1.00 0.00 C -ATOM 57 HG12 ILE 4 2.220 -11.012 -4.224 1.00 0.00 H -ATOM 58 HG13 ILE 4 2.561 -12.310 -5.179 1.00 0.00 H -ATOM 59 CD1 ILE 4 4.256 -11.037 -4.970 1.00 0.00 C -ATOM 60 HD11 ILE 4 4.758 -11.006 -5.938 1.00 0.00 H -ATOM 61 HD12 ILE 4 4.369 -10.015 -4.609 1.00 0.00 H -ATOM 62 HD13 ILE 4 4.679 -11.758 -4.271 1.00 0.00 H -ATOM 63 C ILE 4 -0.246 -10.640 -7.514 1.00 0.00 C -ATOM 64 O ILE 4 0.060 -10.352 -8.687 1.00 0.00 O -ATOM 65 N GLN 5 -1.378 -10.140 -6.999 1.00 0.00 N -ATOM 66 H GLN 5 -1.549 -10.336 -6.023 1.00 0.00 H -ATOM 67 CA GLN 5 -2.315 -9.325 -7.808 1.00 0.00 C -ATOM 68 HA GLN 5 -2.404 -9.820 -8.775 1.00 0.00 H -ATOM 69 CB GLN 5 -3.616 -9.229 -7.128 1.00 0.00 C -ATOM 70 HB2 GLN 5 -3.976 -10.254 -7.058 1.00 0.00 H -ATOM 71 HB3 GLN 5 -3.528 -8.760 -6.148 1.00 0.00 H -ATOM 72 CG GLN 5 -4.713 -8.436 -7.887 1.00 0.00 C -ATOM 73 HG2 GLN 5 -4.411 -7.396 -8.009 1.00 0.00 H -ATOM 74 HG3 GLN 5 -4.851 -8.770 -8.916 1.00 0.00 H -ATOM 75 CD GLN 5 -6.011 -8.389 -7.173 1.00 0.00 C -ATOM 76 OE1 GLN 5 -6.203 -7.656 -6.243 1.00 0.00 O -ATOM 77 NE2 GLN 5 -6.987 -9.198 -7.508 1.00 0.00 N -ATOM 78 HE21 GLN 5 -7.816 -9.162 -6.931 1.00 0.00 H -ATOM 79 HE22 GLN 5 -6.843 -9.934 -8.183 1.00 0.00 H -ATOM 80 C GLN 5 -1.753 -7.962 -8.169 1.00 0.00 C -ATOM 81 O GLN 5 -1.136 -7.317 -7.332 1.00 0.00 O -ATOM 82 N VAL 6 -2.193 -7.434 -9.365 1.00 0.00 N -ATOM 83 H VAL 6 -2.824 -7.927 -9.981 1.00 0.00 H -ATOM 84 CA VAL 6 -1.768 -6.086 -9.874 1.00 0.00 C -ATOM 85 HA VAL 6 -1.543 -5.497 -8.985 1.00 0.00 H -ATOM 86 CB VAL 6 -0.490 -6.136 -10.688 1.00 0.00 C -ATOM 87 HB VAL 6 -0.642 -6.671 -11.626 1.00 0.00 H -ATOM 88 CG1 VAL 6 -0.083 -4.755 -10.941 1.00 0.00 C -ATOM 89 HG11 VAL 6 -0.858 -4.259 -11.526 1.00 0.00 H -ATOM 90 HG12 VAL 6 -0.051 -4.186 -10.012 1.00 0.00 H -ATOM 91 HG13 VAL 6 0.893 -4.666 -11.419 1.00 0.00 H -ATOM 92 CG2 VAL 6 0.631 -6.893 -10.017 1.00 0.00 C -ATOM 93 HG21 VAL 6 1.531 -6.791 -10.623 1.00 0.00 H -ATOM 94 HG22 VAL 6 0.828 -6.767 -8.953 1.00 0.00 H -ATOM 95 HG23 VAL 6 0.347 -7.919 -10.252 1.00 0.00 H -ATOM 96 C VAL 6 -2.902 -5.458 -10.660 1.00 0.00 C -ATOM 97 O VAL 6 -3.437 -6.012 -11.666 1.00 0.00 O -ATOM 98 N VAL 7 -3.360 -4.302 -10.167 1.00 0.00 N -ATOM 99 H VAL 7 -2.962 -3.913 -9.323 1.00 0.00 H -ATOM 100 CA VAL 7 -4.412 -3.523 -10.835 1.00 0.00 C -ATOM 101 HA VAL 7 -4.703 -3.970 -11.784 1.00 0.00 H -ATOM 102 CB VAL 7 -5.730 -3.463 -10.013 1.00 0.00 C -ATOM 103 HB VAL 7 -6.438 -3.091 -10.755 1.00 0.00 H -ATOM 104 CG1 VAL 7 -6.153 -4.854 -9.666 1.00 0.00 C -ATOM 105 HG11 VAL 7 -7.102 -4.853 -9.130 1.00 0.00 H -ATOM 106 HG12 VAL 7 -6.155 -5.371 -10.625 1.00 0.00 H -ATOM 107 HG13 VAL 7 -5.473 -5.312 -8.947 1.00 0.00 H -ATOM 108 CG2 VAL 7 -5.812 -2.604 -8.732 1.00 0.00 C -ATOM 109 HG21 VAL 7 -5.360 -3.059 -7.850 1.00 0.00 H -ATOM 110 HG22 VAL 7 -5.297 -1.649 -8.828 1.00 0.00 H -ATOM 111 HG23 VAL 7 -6.878 -2.417 -8.601 1.00 0.00 H -ATOM 112 C VAL 7 -3.923 -2.150 -11.132 1.00 0.00 C -ATOM 113 O VAL 7 -3.249 -1.514 -10.303 1.00 0.00 O -ATOM 114 N VAL 8 -4.230 -1.677 -12.303 1.00 0.00 N -ATOM 115 H VAL 8 -4.760 -2.246 -12.948 1.00 0.00 H -ATOM 116 CA VAL 8 -3.903 -0.296 -12.688 1.00 0.00 C -ATOM 117 HA VAL 8 -2.943 0.038 -12.295 1.00 0.00 H -ATOM 118 CB VAL 8 -3.533 -0.259 -14.202 1.00 0.00 C -ATOM 119 HB VAL 8 -4.293 -0.905 -14.640 1.00 0.00 H -ATOM 120 CG1 VAL 8 -3.550 1.160 -14.890 1.00 0.00 C -ATOM 121 HG11 VAL 8 -4.583 1.508 -14.898 1.00 0.00 H -ATOM 122 HG12 VAL 8 -2.868 1.794 -14.324 1.00 0.00 H -ATOM 123 HG13 VAL 8 -3.228 1.118 -15.930 1.00 0.00 H -ATOM 124 CG2 VAL 8 -2.202 -0.883 -14.548 1.00 0.00 C -ATOM 125 HG21 VAL 8 -1.450 -0.094 -14.545 1.00 0.00 H -ATOM 126 HG22 VAL 8 -1.954 -1.694 -13.864 1.00 0.00 H -ATOM 127 HG23 VAL 8 -2.228 -1.236 -15.578 1.00 0.00 H -ATOM 128 C VAL 8 -5.031 0.652 -12.286 1.00 0.00 C -ATOM 129 O VAL 8 -6.158 0.427 -12.655 1.00 0.00 O -ATOM 130 N ARG 9 -4.800 1.785 -11.615 1.00 0.00 N -ATOM 131 H ARG 9 -3.846 1.957 -11.332 1.00 0.00 H -ATOM 132 CA ARG 9 -5.827 2.851 -11.313 1.00 0.00 C -ATOM 133 HA ARG 9 -6.684 2.594 -11.935 1.00 0.00 H -ATOM 134 CB ARG 9 -6.236 2.980 -9.898 1.00 0.00 C -ATOM 135 HB2 ARG 9 -6.593 2.016 -9.535 1.00 0.00 H -ATOM 136 HB3 ARG 9 -5.279 3.184 -9.417 1.00 0.00 H -ATOM 137 CG ARG 9 -7.274 4.086 -9.650 1.00 0.00 C -ATOM 138 HG2 ARG 9 -6.866 5.010 -10.059 1.00 0.00 H -ATOM 139 HG3 ARG 9 -8.222 3.774 -10.089 1.00 0.00 H -ATOM 140 CD ARG 9 -7.402 4.368 -8.169 1.00 0.00 C -ATOM 141 HD2 ARG 9 -7.507 3.376 -7.727 1.00 0.00 H -ATOM 142 HD3 ARG 9 -6.469 4.782 -7.787 1.00 0.00 H -ATOM 143 NE ARG 9 -8.459 5.313 -7.819 1.00 0.00 N -ATOM 144 HE ARG 9 -9.107 5.630 -8.526 1.00 0.00 H -ATOM 145 CZ ARG 9 -8.696 5.766 -6.604 1.00 0.00 C -ATOM 146 NH1 ARG 9 -7.875 5.424 -5.616 1.00 0.00 N -ATOM 147 HH11 ARG 9 -7.002 4.945 -5.784 1.00 0.00 H -ATOM 148 HH12 ARG 9 -8.048 5.712 -4.664 1.00 0.00 H -ATOM 149 NH2 ARG 9 -9.783 6.270 -6.245 1.00 0.00 N -ATOM 150 HH21 ARG 9 -10.572 6.366 -6.869 1.00 0.00 H -ATOM 151 HH22 ARG 9 -9.947 6.279 -5.248 1.00 0.00 H -ATOM 152 C ARG 9 -5.354 4.226 -11.823 1.00 0.00 C -ATOM 153 O ARG 9 -4.428 4.939 -11.316 1.00 0.00 O -ATOM 154 N CYS 10 -6.037 4.783 -12.859 1.00 0.00 N -ATOM 155 H CYS 10 -6.576 4.125 -13.405 1.00 0.00 H -ATOM 156 CA CYS 10 -5.803 6.094 -13.446 1.00 0.00 C -ATOM 157 HA CYS 10 -4.722 6.217 -13.379 1.00 0.00 H -ATOM 158 CB CYS 10 -6.283 6.087 -14.871 1.00 0.00 C -ATOM 159 HB2 CYS 10 -6.039 5.120 -15.310 1.00 0.00 H -ATOM 160 HB3 CYS 10 -7.373 6.068 -14.873 1.00 0.00 H -ATOM 161 SG CYS 10 -5.585 7.462 -15.751 1.00 0.00 S -ATOM 162 HG CYS 10 -6.439 8.424 -15.390 1.00 0.00 H -ATOM 163 C CYS 10 -6.501 7.198 -12.591 1.00 0.00 C -ATOM 164 O CYS 10 -7.618 7.017 -12.058 1.00 0.00 O -ATOM 165 N ARG 11 -5.882 8.372 -12.484 1.00 0.00 N -ATOM 166 H ARG 11 -4.918 8.554 -12.721 1.00 0.00 H -ATOM 167 CA ARG 11 -6.501 9.490 -11.826 1.00 0.00 C -ATOM 168 HA ARG 11 -7.389 9.133 -11.304 1.00 0.00 H -ATOM 169 CB ARG 11 -5.544 10.186 -10.794 1.00 0.00 C -ATOM 170 HB2 ARG 11 -6.080 11.036 -10.372 1.00 0.00 H -ATOM 171 HB3 ARG 11 -5.299 9.544 -9.949 1.00 0.00 H -ATOM 172 CG ARG 11 -4.240 10.651 -11.482 1.00 0.00 C -ATOM 173 HG2 ARG 11 -3.482 9.871 -11.563 1.00 0.00 H -ATOM 174 HG3 ARG 11 -4.475 10.858 -12.527 1.00 0.00 H -ATOM 175 CD ARG 11 -3.637 11.816 -10.851 1.00 0.00 C -ATOM 176 HD2 ARG 11 -4.295 12.682 -10.909 1.00 0.00 H -ATOM 177 HD3 ARG 11 -3.449 11.751 -9.779 1.00 0.00 H -ATOM 178 NE ARG 11 -2.372 12.144 -11.466 1.00 0.00 N -ATOM 179 HE ARG 11 -1.519 12.024 -10.938 1.00 0.00 H -ATOM 180 CZ ARG 11 -2.104 12.907 -12.498 1.00 0.00 C -ATOM 181 NH1 ARG 11 -2.991 13.200 -13.344 1.00 0.00 N -ATOM 182 HH11 ARG 11 -3.945 12.894 -13.219 1.00 0.00 H -ATOM 183 HH12 ARG 11 -2.790 13.931 -14.012 1.00 0.00 H -ATOM 184 NH2 ARG 11 -0.924 13.262 -12.804 1.00 0.00 N -ATOM 185 HH21 ARG 11 -0.110 13.228 -12.208 1.00 0.00 H -ATOM 186 HH22 ARG 11 -0.798 13.879 -13.594 1.00 0.00 H -ATOM 187 C ARG 11 -7.088 10.353 -13.034 1.00 0.00 C -ATOM 188 O ARG 11 -6.620 10.313 -14.143 1.00 0.00 O -ATOM 189 N PRO 12 -7.973 11.329 -12.799 1.00 0.00 N -ATOM 190 CD PRO 12 -8.658 11.629 -11.549 1.00 0.00 C -ATOM 191 HD2 PRO 12 -8.048 11.442 -10.666 1.00 0.00 H -ATOM 192 HD3 PRO 12 -9.579 11.048 -11.508 1.00 0.00 H -ATOM 193 CG PRO 12 -9.105 13.044 -11.653 1.00 0.00 C -ATOM 194 HG2 PRO 12 -8.291 13.711 -11.368 1.00 0.00 H -ATOM 195 HG3 PRO 12 -10.042 13.224 -11.124 1.00 0.00 H -ATOM 196 CB PRO 12 -9.341 13.195 -13.150 1.00 0.00 C -ATOM 197 HB2 PRO 12 -9.358 14.223 -13.513 1.00 0.00 H -ATOM 198 HB3 PRO 12 -10.244 12.684 -13.482 1.00 0.00 H -ATOM 199 CA PRO 12 -8.147 12.434 -13.683 1.00 0.00 C -ATOM 200 HA PRO 12 -8.367 12.114 -14.701 1.00 0.00 H -ATOM 201 C PRO 12 -6.952 13.310 -13.929 1.00 0.00 C -ATOM 202 O PRO 12 -5.868 13.016 -13.347 1.00 0.00 O -ATOM 203 N PHE 13 -7.023 14.430 -14.724 1.00 0.00 N -ATOM 204 H PHE 13 -7.919 14.671 -15.123 1.00 0.00 H -ATOM 205 CA PHE 13 -5.918 15.429 -14.778 1.00 0.00 C -ATOM 206 HA PHE 13 -5.013 14.897 -15.075 1.00 0.00 H -ATOM 207 CB PHE 13 -6.167 16.515 -15.869 1.00 0.00 C -ATOM 208 HB2 PHE 13 -7.135 16.998 -15.737 1.00 0.00 H -ATOM 209 HB3 PHE 13 -5.391 17.261 -15.701 1.00 0.00 H -ATOM 210 CG PHE 13 -6.075 15.985 -17.347 1.00 0.00 C -ATOM 211 CD1 PHE 13 -7.141 15.247 -17.907 1.00 0.00 C -ATOM 212 HD1 PHE 13 -8.054 15.009 -17.383 1.00 0.00 H -ATOM 213 CE1 PHE 13 -7.057 14.835 -19.282 1.00 0.00 C -ATOM 214 HE1 PHE 13 -7.899 14.373 -19.775 1.00 0.00 H -ATOM 215 CZ PHE 13 -5.980 15.171 -20.074 1.00 0.00 C -ATOM 216 HZ PHE 13 -5.895 14.849 -21.101 1.00 0.00 H -ATOM 217 CE2 PHE 13 -4.934 15.818 -19.447 1.00 0.00 C -ATOM 218 HE2 PHE 13 -4.084 16.078 -20.060 1.00 0.00 H -ATOM 219 CD2 PHE 13 -5.012 16.235 -18.109 1.00 0.00 C -ATOM 220 HD2 PHE 13 -4.124 16.698 -17.706 1.00 0.00 H -ATOM 221 C PHE 13 -5.549 16.057 -13.421 1.00 0.00 C -ATOM 222 O PHE 13 -6.367 16.473 -12.625 1.00 0.00 O -ATOM 223 N ASN 14 -4.266 16.393 -13.287 1.00 0.00 N -ATOM 224 H ASN 14 -3.583 16.247 -14.017 1.00 0.00 H -ATOM 225 CA ASN 14 -3.785 17.467 -12.297 1.00 0.00 C -ATOM 226 HA ASN 14 -4.486 17.492 -11.463 1.00 0.00 H -ATOM 227 CB ASN 14 -2.452 17.093 -11.742 1.00 0.00 C -ATOM 228 HB2 ASN 14 -1.651 16.864 -12.446 1.00 0.00 H -ATOM 229 HB3 ASN 14 -2.032 17.883 -11.119 1.00 0.00 H -ATOM 230 CG ASN 14 -2.431 15.875 -10.860 1.00 0.00 C -ATOM 231 OD1 ASN 14 -3.428 15.163 -10.564 1.00 0.00 O -ATOM 232 ND2 ASN 14 -1.250 15.561 -10.410 1.00 0.00 N -ATOM 233 HD21 ASN 14 -1.152 14.657 -9.970 1.00 0.00 H -ATOM 234 HD22 ASN 14 -0.414 16.117 -10.515 1.00 0.00 H -ATOM 235 C ASN 14 -3.782 18.814 -12.855 1.00 0.00 C -ATOM 236 O ASN 14 -3.542 19.009 -14.008 1.00 0.00 O -ATOM 237 N LEU 15 -4.115 19.905 -12.102 1.00 0.00 N -ATOM 238 H LEU 15 -4.625 19.764 -11.241 1.00 0.00 H -ATOM 239 CA LEU 15 -3.985 21.269 -12.625 1.00 0.00 C -ATOM 240 HA LEU 15 -4.639 21.479 -13.472 1.00 0.00 H -ATOM 241 CB LEU 15 -4.350 22.288 -11.494 1.00 0.00 C -ATOM 242 HB2 LEU 15 -5.271 21.955 -11.015 1.00 0.00 H -ATOM 243 HB3 LEU 15 -3.563 22.310 -10.741 1.00 0.00 H -ATOM 244 CG LEU 15 -4.396 23.821 -11.936 1.00 0.00 C -ATOM 245 HG LEU 15 -3.424 24.132 -12.321 1.00 0.00 H -ATOM 246 CD1 LEU 15 -5.438 24.058 -13.045 1.00 0.00 C -ATOM 247 HD11 LEU 15 -5.627 25.123 -13.183 1.00 0.00 H -ATOM 248 HD12 LEU 15 -5.099 23.579 -13.962 1.00 0.00 H -ATOM 249 HD13 LEU 15 -6.362 23.668 -12.618 1.00 0.00 H -ATOM 250 CD2 LEU 15 -4.666 24.751 -10.701 1.00 0.00 C -ATOM 251 HD21 LEU 15 -4.112 24.322 -9.866 1.00 0.00 H -ATOM 252 HD22 LEU 15 -4.426 25.800 -10.871 1.00 0.00 H -ATOM 253 HD23 LEU 15 -5.716 24.695 -10.417 1.00 0.00 H -ATOM 254 C LEU 15 -2.571 21.643 -13.303 1.00 0.00 C -ATOM 255 O LEU 15 -2.588 22.319 -14.341 1.00 0.00 O -ATOM 256 N ALA 16 -1.518 21.032 -12.812 1.00 0.00 N -ATOM 257 H ALA 16 -1.555 20.693 -11.861 1.00 0.00 H -ATOM 258 CA ALA 16 -0.229 21.162 -13.444 1.00 0.00 C -ATOM 259 HA ALA 16 -0.087 22.229 -13.614 1.00 0.00 H -ATOM 260 CB ALA 16 0.780 20.733 -12.366 1.00 0.00 C -ATOM 261 HB1 ALA 16 1.213 21.564 -11.809 1.00 0.00 H -ATOM 262 HB2 ALA 16 0.401 19.911 -11.759 1.00 0.00 H -ATOM 263 HB3 ALA 16 1.585 20.210 -12.884 1.00 0.00 H -ATOM 264 C ALA 16 -0.021 20.473 -14.808 1.00 0.00 C -ATOM 265 O ALA 16 0.938 20.889 -15.488 1.00 0.00 O -ATOM 266 N GLU 17 -0.943 19.590 -15.284 1.00 0.00 N -ATOM 267 H GLU 17 -1.827 19.563 -14.794 1.00 0.00 H -ATOM 268 CA GLU 17 -1.009 19.061 -16.629 1.00 0.00 C -ATOM 269 HA GLU 17 -0.044 19.128 -17.135 1.00 0.00 H -ATOM 270 CB GLU 17 -1.502 17.553 -16.649 1.00 0.00 C -ATOM 271 HB2 GLU 17 -2.375 17.525 -15.999 1.00 0.00 H -ATOM 272 HB3 GLU 17 -1.730 17.245 -17.669 1.00 0.00 H -ATOM 273 CG GLU 17 -0.480 16.548 -16.081 1.00 0.00 C -ATOM 274 HG2 GLU 17 0.154 16.195 -16.893 1.00 0.00 H -ATOM 275 HG3 GLU 17 0.245 16.979 -15.391 1.00 0.00 H -ATOM 276 CD GLU 17 -1.173 15.304 -15.466 1.00 0.00 C -ATOM 277 OE1 GLU 17 -2.358 15.331 -15.084 1.00 0.00 O -ATOM 278 OE2 GLU 17 -0.561 14.204 -15.284 1.00 0.00 O -ATOM 279 C GLU 17 -1.894 19.990 -17.518 1.00 0.00 C -ATOM 280 O GLU 17 -1.483 20.038 -18.704 1.00 0.00 O -ATOM 281 N ARG 18 -2.824 20.761 -16.930 1.00 0.00 N -ATOM 282 H ARG 18 -3.226 20.497 -16.042 1.00 0.00 H -ATOM 283 CA ARG 18 -3.549 21.764 -17.647 1.00 0.00 C -ATOM 284 HA ARG 18 -3.898 21.527 -18.651 1.00 0.00 H -ATOM 285 CB ARG 18 -4.831 22.157 -16.895 1.00 0.00 C -ATOM 286 HB2 ARG 18 -4.564 22.605 -15.937 1.00 0.00 H -ATOM 287 HB3 ARG 18 -5.413 22.950 -17.365 1.00 0.00 H -ATOM 288 CG ARG 18 -5.888 20.992 -16.618 1.00 0.00 C -ATOM 289 HG2 ARG 18 -5.512 20.387 -15.792 1.00 0.00 H -ATOM 290 HG3 ARG 18 -6.717 21.508 -16.136 1.00 0.00 H -ATOM 291 CD ARG 18 -6.254 20.172 -17.908 1.00 0.00 C -ATOM 292 HD2 ARG 18 -6.470 20.906 -18.685 1.00 0.00 H -ATOM 293 HD3 ARG 18 -5.453 19.462 -18.108 1.00 0.00 H -ATOM 294 NE ARG 18 -7.486 19.378 -17.635 1.00 0.00 N -ATOM 295 HE ARG 18 -7.776 19.220 -16.680 1.00 0.00 H -ATOM 296 CZ ARG 18 -8.159 18.574 -18.439 1.00 0.00 C -ATOM 297 NH1 ARG 18 -7.811 18.344 -19.671 1.00 0.00 N -ATOM 298 HH11 ARG 18 -6.900 18.724 -19.886 1.00 0.00 H -ATOM 299 HH12 ARG 18 -8.308 17.748 -20.317 1.00 0.00 H -ATOM 300 NH2 ARG 18 -9.225 17.936 -18.026 1.00 0.00 N -ATOM 301 HH21 ARG 18 -9.530 18.050 -17.071 1.00 0.00 H -ATOM 302 HH22 ARG 18 -9.767 17.363 -18.657 1.00 0.00 H -ATOM 303 C ARG 18 -2.654 22.958 -17.918 1.00 0.00 C -ATOM 304 O ARG 18 -2.501 23.462 -19.039 1.00 0.00 O -ATOM 305 N LYS 19 -1.957 23.483 -16.913 1.00 0.00 N -ATOM 306 H LYS 19 -2.043 23.053 -16.004 1.00 0.00 H -ATOM 307 CA LYS 19 -0.756 24.437 -16.975 1.00 0.00 C -ATOM 308 HA LYS 19 -1.145 25.368 -17.387 1.00 0.00 H -ATOM 309 CB LYS 19 -0.153 24.771 -15.645 1.00 0.00 C -ATOM 310 HB2 LYS 19 0.044 23.823 -15.148 1.00 0.00 H -ATOM 311 HB3 LYS 19 0.744 25.370 -15.805 1.00 0.00 H -ATOM 312 CG LYS 19 -1.077 25.584 -14.777 1.00 0.00 C -ATOM 313 HG2 LYS 19 -1.075 26.592 -15.192 1.00 0.00 H -ATOM 314 HG3 LYS 19 -2.028 25.056 -14.720 1.00 0.00 H -ATOM 315 CD LYS 19 -0.560 25.686 -13.354 1.00 0.00 C -ATOM 316 HD2 LYS 19 -0.294 24.707 -12.956 1.00 0.00 H -ATOM 317 HD3 LYS 19 0.379 26.238 -13.403 1.00 0.00 H -ATOM 318 CE LYS 19 -1.420 26.487 -12.313 1.00 0.00 C -ATOM 319 HE2 LYS 19 -1.258 27.557 -12.442 1.00 0.00 H -ATOM 320 HE3 LYS 19 -2.490 26.335 -12.453 1.00 0.00 H -ATOM 321 NZ LYS 19 -1.178 26.018 -10.916 1.00 0.00 N -ATOM 322 HZ1 LYS 19 -1.642 26.529 -10.179 1.00 0.00 H -ATOM 323 HZ2 LYS 19 -1.487 25.089 -10.667 1.00 0.00 H -ATOM 324 HZ3 LYS 19 -0.209 26.123 -10.649 1.00 0.00 H -ATOM 325 C LYS 19 0.323 24.119 -18.023 1.00 0.00 C -ATOM 326 O LYS 19 0.842 25.006 -18.751 1.00 0.00 O -ATOM 327 N ALA 20 0.377 22.813 -18.352 1.00 0.00 N -ATOM 328 H ALA 20 -0.085 22.210 -17.685 1.00 0.00 H -ATOM 329 CA ALA 20 1.154 22.238 -19.453 1.00 0.00 C -ATOM 330 HA ALA 20 1.990 22.867 -19.755 1.00 0.00 H -ATOM 331 CB ALA 20 1.818 20.923 -18.887 1.00 0.00 C -ATOM 332 HB1 ALA 20 2.366 20.405 -19.673 1.00 0.00 H -ATOM 333 HB2 ALA 20 2.489 21.088 -18.043 1.00 0.00 H -ATOM 334 HB3 ALA 20 1.104 20.137 -18.639 1.00 0.00 H -ATOM 335 C ALA 20 0.426 21.999 -20.770 1.00 0.00 C -ATOM 336 O ALA 20 1.057 21.627 -21.746 1.00 0.00 O -ATOM 337 N SER 21 -0.880 22.223 -20.895 1.00 0.00 N -ATOM 338 H SER 21 -1.338 22.442 -20.021 1.00 0.00 H -ATOM 339 CA SER 21 -1.728 21.942 -22.097 1.00 0.00 C -ATOM 340 HA SER 21 -2.758 22.175 -21.823 1.00 0.00 H -ATOM 341 CB SER 21 -1.456 22.904 -23.251 1.00 0.00 C -ATOM 342 HB2 SER 21 -2.162 22.559 -24.006 1.00 0.00 H -ATOM 343 HB3 SER 21 -1.764 23.936 -23.082 1.00 0.00 H -ATOM 344 OG SER 21 -0.176 22.882 -23.879 1.00 0.00 O -ATOM 345 HG SER 21 0.443 22.369 -23.355 1.00 0.00 H -ATOM 346 C SER 21 -1.697 20.493 -22.563 1.00 0.00 C -ATOM 347 O SER 21 -1.674 20.212 -23.775 1.00 0.00 O -ATOM 348 N ALA 22 -1.572 19.513 -21.629 1.00 0.00 N -ATOM 349 H ALA 22 -1.274 19.748 -20.693 1.00 0.00 H -ATOM 350 CA ALA 22 -1.498 18.073 -21.911 1.00 0.00 C -ATOM 351 HA ALA 22 -0.669 17.989 -22.615 1.00 0.00 H -ATOM 352 CB ALA 22 -1.089 17.377 -20.646 1.00 0.00 C -ATOM 353 HB1 ALA 22 -1.953 17.396 -19.982 1.00 0.00 H -ATOM 354 HB2 ALA 22 -0.855 16.333 -20.854 1.00 0.00 H -ATOM 355 HB3 ALA 22 -0.274 17.868 -20.114 1.00 0.00 H -ATOM 356 C ALA 22 -2.796 17.421 -22.527 1.00 0.00 C -ATOM 357 O ALA 22 -3.854 17.932 -22.373 1.00 0.00 O -ATOM 358 N HIE 23 -2.630 16.224 -23.137 1.00 0.00 N -ATOM 359 H HIE 23 -1.666 15.924 -23.168 1.00 0.00 H -ATOM 360 CA HIE 23 -3.722 15.420 -23.617 1.00 0.00 C -ATOM 361 HA HIE 23 -4.646 15.893 -23.287 1.00 0.00 H -ATOM 362 CB HIE 23 -3.631 15.519 -25.150 1.00 0.00 C -ATOM 363 HB2 HIE 23 -4.377 14.885 -25.629 1.00 0.00 H -ATOM 364 HB3 HIE 23 -3.821 16.565 -25.394 1.00 0.00 H -ATOM 365 CG HIE 23 -2.365 15.182 -25.841 1.00 0.00 C -ATOM 366 ND1 HIE 23 -1.453 16.073 -26.367 1.00 0.00 N -ATOM 367 CE1 HIE 23 -0.541 15.323 -26.985 1.00 0.00 C -ATOM 368 HE1 HIE 23 0.264 15.655 -27.624 1.00 0.00 H -ATOM 369 NE2 HIE 23 -0.812 14.019 -26.811 1.00 0.00 N -ATOM 370 HE2 HIE 23 -0.269 13.245 -27.167 1.00 0.00 H -ATOM 371 CD2 HIE 23 -1.896 13.880 -26.047 1.00 0.00 C -ATOM 372 HD2 HIE 23 -2.341 12.946 -25.736 1.00 0.00 H -ATOM 373 C HIE 23 -3.638 14.015 -23.142 1.00 0.00 C -ATOM 374 O HIE 23 -2.623 13.575 -22.616 1.00 0.00 O -ATOM 375 N SER 24 -4.805 13.329 -23.144 1.00 0.00 N -ATOM 376 H SER 24 -5.599 13.767 -23.589 1.00 0.00 H -ATOM 377 CA SER 24 -4.905 11.957 -22.699 1.00 0.00 C -ATOM 378 HA SER 24 -4.345 11.978 -21.763 1.00 0.00 H -ATOM 379 CB SER 24 -6.333 11.509 -22.406 1.00 0.00 C -ATOM 380 HB2 SER 24 -6.796 11.906 -21.503 1.00 0.00 H -ATOM 381 HB3 SER 24 -6.925 11.724 -23.296 1.00 0.00 H -ATOM 382 OG SER 24 -6.413 10.067 -22.325 1.00 0.00 O -ATOM 383 HG SER 24 -6.953 9.787 -23.069 1.00 0.00 H -ATOM 384 C SER 24 -4.254 10.979 -23.667 1.00 0.00 C -ATOM 385 O SER 24 -4.339 11.158 -24.877 1.00 0.00 O -ATOM 386 N ILE 25 -3.466 10.026 -23.161 1.00 0.00 N -ATOM 387 H ILE 25 -3.499 10.049 -22.152 1.00 0.00 H -ATOM 388 CA ILE 25 -2.675 9.045 -23.915 1.00 0.00 C -ATOM 389 HA ILE 25 -3.041 9.078 -24.941 1.00 0.00 H -ATOM 390 CB ILE 25 -1.184 9.398 -23.832 1.00 0.00 C -ATOM 391 HB ILE 25 -0.636 8.550 -24.241 1.00 0.00 H -ATOM 392 CG2 ILE 25 -0.816 10.594 -24.710 1.00 0.00 C -ATOM 393 HG21 ILE 25 0.245 10.608 -24.964 1.00 0.00 H -ATOM 394 HG22 ILE 25 -1.451 10.581 -25.597 1.00 0.00 H -ATOM 395 HG23 ILE 25 -1.112 11.468 -24.130 1.00 0.00 H -ATOM 396 CG1 ILE 25 -0.627 9.729 -22.424 1.00 0.00 C -ATOM 397 HG12 ILE 25 0.391 10.117 -22.444 1.00 0.00 H -ATOM 398 HG13 ILE 25 -1.144 10.609 -22.041 1.00 0.00 H -ATOM 399 CD1 ILE 25 -0.658 8.538 -21.434 1.00 0.00 C -ATOM 400 HD11 ILE 25 -0.155 7.750 -21.996 1.00 0.00 H -ATOM 401 HD12 ILE 25 -0.165 8.836 -20.509 1.00 0.00 H -ATOM 402 HD13 ILE 25 -1.721 8.423 -21.221 1.00 0.00 H -ATOM 403 C ILE 25 -2.970 7.588 -23.586 1.00 0.00 C -ATOM 404 O ILE 25 -2.401 6.692 -24.225 1.00 0.00 O -ATOM 405 N VAL 26 -3.907 7.308 -22.643 1.00 0.00 N -ATOM 406 H VAL 26 -4.329 8.129 -22.233 1.00 0.00 H -ATOM 407 CA VAL 26 -4.224 5.988 -22.058 1.00 0.00 C -ATOM 408 HA VAL 26 -3.447 5.298 -22.389 1.00 0.00 H -ATOM 409 CB VAL 26 -4.140 6.089 -20.468 1.00 0.00 C -ATOM 410 HB VAL 26 -4.416 7.093 -20.144 1.00 0.00 H -ATOM 411 CG1 VAL 26 -5.104 5.083 -19.733 1.00 0.00 C -ATOM 412 HG11 VAL 26 -4.821 4.059 -19.979 1.00 0.00 H -ATOM 413 HG12 VAL 26 -5.051 5.193 -18.651 1.00 0.00 H -ATOM 414 HG13 VAL 26 -6.150 5.273 -19.977 1.00 0.00 H -ATOM 415 CG2 VAL 26 -2.731 5.715 -20.084 1.00 0.00 C -ATOM 416 HG21 VAL 26 -2.503 4.651 -20.143 1.00 0.00 H -ATOM 417 HG22 VAL 26 -2.015 6.135 -20.790 1.00 0.00 H -ATOM 418 HG23 VAL 26 -2.487 6.134 -19.108 1.00 0.00 H -ATOM 419 C VAL 26 -5.581 5.530 -22.639 1.00 0.00 C -ATOM 420 O VAL 26 -6.390 6.340 -22.957 1.00 0.00 O -ATOM 421 N GLU 27 -5.802 4.251 -22.703 1.00 0.00 N -ATOM 422 H GLU 27 -5.084 3.547 -22.603 1.00 0.00 H -ATOM 423 CA GLU 27 -7.163 3.746 -22.894 1.00 0.00 C -ATOM 424 HA GLU 27 -7.857 4.514 -22.551 1.00 0.00 H -ATOM 425 CB GLU 27 -7.419 3.519 -24.413 1.00 0.00 C -ATOM 426 HB2 GLU 27 -7.270 4.411 -25.023 1.00 0.00 H -ATOM 427 HB3 GLU 27 -6.669 2.782 -24.699 1.00 0.00 H -ATOM 428 CG GLU 27 -8.779 2.925 -24.753 1.00 0.00 C -ATOM 429 HG2 GLU 27 -8.765 2.928 -25.843 1.00 0.00 H -ATOM 430 HG3 GLU 27 -8.796 1.903 -24.375 1.00 0.00 H -ATOM 431 CD GLU 27 -9.949 3.666 -24.163 1.00 0.00 C -ATOM 432 OE1 GLU 27 -9.811 4.848 -23.776 1.00 0.00 O -ATOM 433 OE2 GLU 27 -11.069 3.086 -24.247 1.00 0.00 O -ATOM 434 C GLU 27 -7.424 2.502 -21.961 1.00 0.00 C -ATOM 435 O GLU 27 -6.855 1.451 -22.170 1.00 0.00 O -ATOM 436 N CYS 28 -8.149 2.714 -20.869 1.00 0.00 N -ATOM 437 H CYS 28 -8.615 3.593 -20.691 1.00 0.00 H -ATOM 438 CA CYS 28 -8.506 1.607 -19.980 1.00 0.00 C -ATOM 439 HA CYS 28 -7.665 0.924 -19.862 1.00 0.00 H -ATOM 440 CB CYS 28 -9.009 1.974 -18.531 1.00 0.00 C -ATOM 441 HB2 CYS 28 -9.674 2.836 -18.605 1.00 0.00 H -ATOM 442 HB3 CYS 28 -9.527 1.097 -18.143 1.00 0.00 H -ATOM 443 SG CYS 28 -7.650 2.219 -17.457 1.00 0.00 S -ATOM 444 HG CYS 28 -7.404 3.497 -17.761 1.00 0.00 H -ATOM 445 C CYS 28 -9.531 0.747 -20.754 1.00 0.00 C -ATOM 446 O CYS 28 -10.361 1.297 -21.511 1.00 0.00 O -ATOM 447 N ASP 29 -9.597 -0.565 -20.567 1.00 0.00 N -ATOM 448 H ASP 29 -8.858 -0.863 -19.946 1.00 0.00 H -ATOM 449 CA ASP 29 -10.612 -1.606 -20.925 1.00 0.00 C -ATOM 450 HA ASP 29 -11.518 -1.000 -20.941 1.00 0.00 H -ATOM 451 CB ASP 29 -10.421 -2.162 -22.352 1.00 0.00 C -ATOM 452 HB2 ASP 29 -10.214 -1.285 -22.966 1.00 0.00 H -ATOM 453 HB3 ASP 29 -9.500 -2.739 -22.442 1.00 0.00 H -ATOM 454 CG ASP 29 -11.554 -2.931 -22.903 1.00 0.00 C -ATOM 455 OD1 ASP 29 -11.867 -2.687 -24.134 1.00 0.00 O -ATOM 456 OD2 ASP 29 -12.163 -3.742 -22.179 1.00 0.00 O -ATOM 457 C ASP 29 -10.954 -2.667 -19.836 1.00 0.00 C -ATOM 458 O ASP 29 -10.139 -3.581 -19.647 1.00 0.00 O -ATOM 459 N PRO 30 -12.107 -2.663 -19.090 1.00 0.00 N -ATOM 460 CD PRO 30 -12.866 -1.535 -18.883 1.00 0.00 C -ATOM 461 HD2 PRO 30 -13.274 -1.109 -19.799 1.00 0.00 H -ATOM 462 HD3 PRO 30 -12.292 -0.645 -18.625 1.00 0.00 H -ATOM 463 CG PRO 30 -13.797 -1.784 -17.706 1.00 0.00 C -ATOM 464 HG2 PRO 30 -14.774 -2.132 -18.039 1.00 0.00 H -ATOM 465 HG3 PRO 30 -13.920 -0.842 -17.172 1.00 0.00 H -ATOM 466 CB PRO 30 -13.134 -2.947 -16.933 1.00 0.00 C -ATOM 467 HB2 PRO 30 -13.872 -3.545 -16.398 1.00 0.00 H -ATOM 468 HB3 PRO 30 -12.542 -2.468 -16.152 1.00 0.00 H -ATOM 469 CA PRO 30 -12.396 -3.701 -18.012 1.00 0.00 C -ATOM 470 HA PRO 30 -11.483 -4.062 -17.540 1.00 0.00 H -ATOM 471 C PRO 30 -13.061 -4.940 -18.513 1.00 0.00 C -ATOM 472 O PRO 30 -13.372 -5.902 -17.745 1.00 0.00 O -ATOM 473 N VAL 31 -13.344 -5.034 -19.816 1.00 0.00 N -ATOM 474 H VAL 31 -13.018 -4.324 -20.456 1.00 0.00 H -ATOM 475 CA VAL 31 -14.026 -6.200 -20.426 1.00 0.00 C -ATOM 476 HA VAL 31 -14.675 -6.723 -19.725 1.00 0.00 H -ATOM 477 CB VAL 31 -14.833 -5.796 -21.706 1.00 0.00 C -ATOM 478 HB VAL 31 -14.470 -5.012 -22.369 1.00 0.00 H -ATOM 479 CG1 VAL 31 -15.168 -6.915 -22.685 1.00 0.00 C -ATOM 480 HG11 VAL 31 -14.349 -7.223 -23.335 1.00 0.00 H -ATOM 481 HG12 VAL 31 -15.536 -7.756 -22.097 1.00 0.00 H -ATOM 482 HG13 VAL 31 -15.984 -6.600 -23.333 1.00 0.00 H -ATOM 483 CG2 VAL 31 -16.123 -5.231 -21.039 1.00 0.00 C -ATOM 484 HG21 VAL 31 -16.875 -4.963 -21.782 1.00 0.00 H -ATOM 485 HG22 VAL 31 -16.703 -5.953 -20.465 1.00 0.00 H -ATOM 486 HG23 VAL 31 -15.902 -4.401 -20.367 1.00 0.00 H -ATOM 487 C VAL 31 -12.781 -7.104 -20.846 1.00 0.00 C -ATOM 488 O VAL 31 -12.838 -8.317 -20.737 1.00 0.00 O -ATOM 489 N ARG 32 -11.737 -6.525 -21.400 1.00 0.00 N -ATOM 490 H ARG 32 -11.756 -5.538 -21.609 1.00 0.00 H -ATOM 491 CA ARG 32 -10.430 -7.221 -21.530 1.00 0.00 C -ATOM 492 HA ARG 32 -10.595 -8.254 -21.834 1.00 0.00 H -ATOM 493 CB ARG 32 -9.659 -6.439 -22.618 1.00 0.00 C -ATOM 494 HB2 ARG 32 -9.420 -5.467 -22.186 1.00 0.00 H -ATOM 495 HB3 ARG 32 -8.717 -6.942 -22.840 1.00 0.00 H -ATOM 496 CG ARG 32 -10.408 -6.114 -24.003 1.00 0.00 C -ATOM 497 HG2 ARG 32 -10.625 -7.056 -24.506 1.00 0.00 H -ATOM 498 HG3 ARG 32 -11.342 -5.643 -23.695 1.00 0.00 H -ATOM 499 CD ARG 32 -9.608 -5.259 -24.986 1.00 0.00 C -ATOM 500 HD2 ARG 32 -10.299 -5.008 -25.792 1.00 0.00 H -ATOM 501 HD3 ARG 32 -9.338 -4.389 -24.386 1.00 0.00 H -ATOM 502 NE ARG 32 -8.405 -5.886 -25.537 1.00 0.00 N -ATOM 503 HE ARG 32 -7.499 -5.487 -25.335 1.00 0.00 H -ATOM 504 CZ ARG 32 -8.260 -7.090 -26.105 1.00 0.00 C -ATOM 505 NH1 ARG 32 -9.237 -7.790 -26.666 1.00 0.00 N -ATOM 506 HH11 ARG 32 -10.186 -7.448 -26.626 1.00 0.00 H -ATOM 507 HH12 ARG 32 -9.117 -8.726 -27.025 1.00 0.00 H -ATOM 508 NH2 ARG 32 -7.047 -7.590 -26.170 1.00 0.00 N -ATOM 509 HH21 ARG 32 -6.404 -7.144 -25.533 1.00 0.00 H -ATOM 510 HH22 ARG 32 -6.928 -8.535 -26.509 1.00 0.00 H -ATOM 511 C ARG 32 -9.496 -7.222 -20.376 1.00 0.00 C -ATOM 512 O ARG 32 -8.422 -7.833 -20.403 1.00 0.00 O -ATOM 513 N LYS 33 -9.785 -6.409 -19.323 1.00 0.00 N -ATOM 514 H LYS 33 -10.636 -5.870 -19.376 1.00 0.00 H -ATOM 515 CA LYS 33 -8.978 -6.084 -18.134 1.00 0.00 C -ATOM 516 HA LYS 33 -9.399 -5.281 -17.528 1.00 0.00 H -ATOM 517 CB LYS 33 -8.926 -7.317 -17.226 1.00 0.00 C -ATOM 518 HB2 LYS 33 -8.356 -8.108 -17.713 1.00 0.00 H -ATOM 519 HB3 LYS 33 -8.365 -6.944 -16.369 1.00 0.00 H -ATOM 520 CG LYS 33 -10.267 -7.897 -16.779 1.00 0.00 C -ATOM 521 HG2 LYS 33 -10.746 -7.143 -16.155 1.00 0.00 H -ATOM 522 HG3 LYS 33 -10.925 -7.996 -17.642 1.00 0.00 H -ATOM 523 CD LYS 33 -10.055 -9.243 -16.082 1.00 0.00 C -ATOM 524 HD2 LYS 33 -9.944 -9.952 -16.902 1.00 0.00 H -ATOM 525 HD3 LYS 33 -9.125 -9.352 -15.524 1.00 0.00 H -ATOM 526 CE LYS 33 -11.186 -9.521 -15.119 1.00 0.00 C -ATOM 527 HE2 LYS 33 -11.103 -8.824 -14.285 1.00 0.00 H -ATOM 528 HE3 LYS 33 -12.148 -9.409 -15.617 1.00 0.00 H -ATOM 529 NZ LYS 33 -10.994 -10.844 -14.509 1.00 0.00 N -ATOM 530 HZ1 LYS 33 -10.157 -10.804 -13.946 1.00 0.00 H -ATOM 531 HZ2 LYS 33 -11.736 -11.035 -13.851 1.00 0.00 H -ATOM 532 HZ3 LYS 33 -10.889 -11.599 -15.173 1.00 0.00 H -ATOM 533 C LYS 33 -7.605 -5.565 -18.584 1.00 0.00 C -ATOM 534 O LYS 33 -6.606 -6.000 -18.143 1.00 0.00 O -ATOM 535 N GLU 34 -7.614 -4.675 -19.489 1.00 0.00 N -ATOM 536 H GLU 34 -8.422 -4.141 -19.778 1.00 0.00 H -ATOM 537 CA GLU 34 -6.437 -4.391 -20.364 1.00 0.00 C -ATOM 538 HA GLU 34 -5.526 -4.803 -19.933 1.00 0.00 H -ATOM 539 CB GLU 34 -6.582 -5.080 -21.733 1.00 0.00 C -ATOM 540 HB2 GLU 34 -6.747 -6.119 -21.449 1.00 0.00 H -ATOM 541 HB3 GLU 34 -7.393 -4.670 -22.337 1.00 0.00 H -ATOM 542 CG GLU 34 -5.307 -5.003 -22.515 1.00 0.00 C -ATOM 543 HG2 GLU 34 -5.009 -3.954 -22.534 1.00 0.00 H -ATOM 544 HG3 GLU 34 -4.501 -5.531 -22.007 1.00 0.00 H -ATOM 545 CD GLU 34 -5.431 -5.518 -23.977 1.00 0.00 C -ATOM 546 OE1 GLU 34 -4.935 -6.630 -24.278 1.00 0.00 O -ATOM 547 OE2 GLU 34 -5.995 -4.754 -24.806 1.00 0.00 O -ATOM 548 C GLU 34 -6.284 -2.916 -20.446 1.00 0.00 C -ATOM 549 O GLU 34 -7.248 -2.129 -20.493 1.00 0.00 O -ATOM 550 N VAL 35 -5.077 -2.342 -20.449 1.00 0.00 N -ATOM 551 H VAL 35 -4.290 -2.961 -20.587 1.00 0.00 H -ATOM 552 CA VAL 35 -4.707 -0.943 -20.729 1.00 0.00 C -ATOM 553 HA VAL 35 -5.648 -0.472 -21.014 1.00 0.00 H -ATOM 554 CB VAL 35 -4.107 -0.276 -19.457 1.00 0.00 C -ATOM 555 HB VAL 35 -4.716 -0.597 -18.614 1.00 0.00 H -ATOM 556 CG1 VAL 35 -2.668 -0.658 -19.121 1.00 0.00 C -ATOM 557 HG11 VAL 35 -2.675 -0.822 -18.043 1.00 0.00 H -ATOM 558 HG12 VAL 35 -2.375 -1.619 -19.542 1.00 0.00 H -ATOM 559 HG13 VAL 35 -1.923 0.119 -19.297 1.00 0.00 H -ATOM 560 CG2 VAL 35 -4.165 1.267 -19.673 1.00 0.00 C -ATOM 561 HG21 VAL 35 -3.748 1.739 -18.783 1.00 0.00 H -ATOM 562 HG22 VAL 35 -3.667 1.621 -20.574 1.00 0.00 H -ATOM 563 HG23 VAL 35 -5.197 1.606 -19.765 1.00 0.00 H -ATOM 564 C VAL 35 -3.799 -0.942 -22.010 1.00 0.00 C -ATOM 565 O VAL 35 -2.765 -1.596 -22.173 1.00 0.00 O -ATOM 566 N SER 36 -4.165 -0.010 -22.940 1.00 0.00 N -ATOM 567 H SER 36 -4.999 0.508 -22.699 1.00 0.00 H -ATOM 568 CA SER 36 -3.417 0.377 -24.179 1.00 0.00 C -ATOM 569 HA SER 36 -2.554 -0.277 -24.306 1.00 0.00 H -ATOM 570 CB SER 36 -4.269 0.056 -25.375 1.00 0.00 C -ATOM 571 HB2 SER 36 -4.498 -1.008 -25.326 1.00 0.00 H -ATOM 572 HB3 SER 36 -5.124 0.730 -25.415 1.00 0.00 H -ATOM 573 OG SER 36 -3.534 0.199 -26.521 1.00 0.00 O -ATOM 574 HG SER 36 -2.840 -0.465 -26.506 1.00 0.00 H -ATOM 575 C SER 36 -2.907 1.814 -24.057 1.00 0.00 C -ATOM 576 O SER 36 -3.624 2.582 -23.405 1.00 0.00 O -ATOM 577 N VAL 37 -1.784 2.144 -24.704 1.00 0.00 N -ATOM 578 H VAL 37 -1.303 1.444 -25.251 1.00 0.00 H -ATOM 579 CA VAL 37 -1.005 3.367 -24.443 1.00 0.00 C -ATOM 580 HA VAL 37 -1.730 4.114 -24.121 1.00 0.00 H -ATOM 581 CB VAL 37 0.139 3.069 -23.395 1.00 0.00 C -ATOM 582 HB VAL 37 0.991 2.719 -23.978 1.00 0.00 H -ATOM 583 CG1 VAL 37 0.570 4.445 -22.814 1.00 0.00 C -ATOM 584 HG11 VAL 37 -0.323 4.702 -22.244 1.00 0.00 H -ATOM 585 HG12 VAL 37 1.428 4.385 -22.143 1.00 0.00 H -ATOM 586 HG13 VAL 37 0.774 5.235 -23.537 1.00 0.00 H -ATOM 587 CG2 VAL 37 -0.256 2.143 -22.226 1.00 0.00 C -ATOM 588 HG21 VAL 37 -1.192 2.371 -21.715 1.00 0.00 H -ATOM 589 HG22 VAL 37 -0.242 1.134 -22.637 1.00 0.00 H -ATOM 590 HG23 VAL 37 0.554 2.078 -21.501 1.00 0.00 H -ATOM 591 C VAL 37 -0.406 3.960 -25.709 1.00 0.00 C -ATOM 592 O VAL 37 0.128 3.180 -26.506 1.00 0.00 O -ATOM 593 N ARG 38 -0.727 5.191 -26.083 1.00 0.00 N -ATOM 594 H ARG 38 -1.207 5.779 -25.416 1.00 0.00 H -ATOM 595 CA ARG 38 -0.022 5.804 -27.221 1.00 0.00 C -ATOM 596 HA ARG 38 -0.005 5.110 -28.061 1.00 0.00 H -ATOM 597 CB ARG 38 -0.725 7.133 -27.469 1.00 0.00 C -ATOM 598 HB2 ARG 38 -0.897 7.631 -26.514 1.00 0.00 H -ATOM 599 HB3 ARG 38 -0.040 7.783 -28.013 1.00 0.00 H -ATOM 600 CG ARG 38 -2.052 6.958 -28.227 1.00 0.00 C -ATOM 601 HG2 ARG 38 -1.915 6.421 -29.165 1.00 0.00 H -ATOM 602 HG3 ARG 38 -2.739 6.281 -27.719 1.00 0.00 H -ATOM 603 CD ARG 38 -2.835 8.252 -28.404 1.00 0.00 C -ATOM 604 HD2 ARG 38 -3.721 8.007 -28.989 1.00 0.00 H -ATOM 605 HD3 ARG 38 -3.203 8.663 -27.463 1.00 0.00 H -ATOM 606 NE ARG 38 -2.027 9.231 -29.273 1.00 0.00 N -ATOM 607 HE ARG 38 -1.085 8.976 -29.536 1.00 0.00 H -ATOM 608 CZ ARG 38 -2.415 10.444 -29.549 1.00 0.00 C -ATOM 609 NH1 ARG 38 -3.416 11.032 -28.975 1.00 0.00 N -ATOM 610 HH11 ARG 38 -4.074 10.470 -28.454 1.00 0.00 H -ATOM 611 HH12 ARG 38 -3.743 11.941 -29.269 1.00 0.00 H -ATOM 612 NH2 ARG 38 -1.743 11.145 -30.405 1.00 0.00 N -ATOM 613 HH21 ARG 38 -1.117 10.718 -31.073 1.00 0.00 H -ATOM 614 HH22 ARG 38 -1.983 12.123 -30.482 1.00 0.00 H -ATOM 615 C ARG 38 1.430 6.048 -26.924 1.00 0.00 C -ATOM 616 O ARG 38 1.796 6.767 -26.015 1.00 0.00 O -ATOM 617 N THR 39 2.347 5.545 -27.748 1.00 0.00 N -ATOM 618 H THR 39 2.073 4.973 -28.533 1.00 0.00 H -ATOM 619 CA THR 39 3.817 5.712 -27.600 1.00 0.00 C -ATOM 620 HA THR 39 4.003 6.541 -26.917 1.00 0.00 H -ATOM 621 CB THR 39 4.333 4.448 -26.911 1.00 0.00 C -ATOM 622 HB THR 39 5.419 4.364 -26.892 1.00 0.00 H -ATOM 623 CG2 THR 39 4.000 4.181 -25.449 1.00 0.00 C -ATOM 624 HG21 THR 39 4.418 3.198 -25.230 1.00 0.00 H -ATOM 625 HG22 THR 39 4.308 4.975 -24.768 1.00 0.00 H -ATOM 626 HG23 THR 39 2.922 4.088 -25.320 1.00 0.00 H -ATOM 627 OG1 THR 39 3.759 3.335 -27.577 1.00 0.00 O -ATOM 628 HG1 THR 39 4.060 3.276 -28.486 1.00 0.00 H -ATOM 629 C THR 39 4.593 6.075 -28.895 1.00 0.00 C -ATOM 630 O THR 39 5.781 6.369 -28.810 1.00 0.00 O -ATOM 631 N GLY 40 3.915 6.062 -30.043 1.00 0.00 N -ATOM 632 H GLY 40 2.917 5.915 -29.976 1.00 0.00 H -ATOM 633 CA GLY 40 4.542 6.378 -31.399 1.00 0.00 C -ATOM 634 HA2 GLY 40 5.414 7.024 -31.291 1.00 0.00 H -ATOM 635 HA3 GLY 40 4.988 5.483 -31.831 1.00 0.00 H -ATOM 636 C GLY 40 3.546 7.091 -32.301 1.00 0.00 C -ATOM 637 O GLY 40 2.363 7.211 -31.867 1.00 0.00 O -ATOM 638 N GLY 41 3.954 7.544 -33.487 1.00 0.00 N -ATOM 639 H GLY 41 4.925 7.521 -33.762 1.00 0.00 H -ATOM 640 CA GLY 41 3.015 8.151 -34.490 1.00 0.00 C -ATOM 641 HA2 GLY 41 2.482 8.950 -33.973 1.00 0.00 H -ATOM 642 HA3 GLY 41 3.691 8.609 -35.211 1.00 0.00 H -ATOM 643 C GLY 41 1.970 7.207 -35.023 1.00 0.00 C -ATOM 644 O GLY 41 2.290 5.992 -35.121 1.00 0.00 O -ATOM 645 N LEU 42 0.701 7.589 -35.263 1.00 0.00 N -ATOM 646 H LEU 42 0.575 8.590 -35.308 1.00 0.00 H -ATOM 647 CA LEU 42 -0.496 6.730 -35.444 1.00 0.00 C -ATOM 648 HA LEU 42 -0.197 5.822 -34.921 1.00 0.00 H -ATOM 649 CB LEU 42 -1.620 7.513 -34.737 1.00 0.00 C -ATOM 650 HB2 LEU 42 -1.864 8.481 -35.174 1.00 0.00 H -ATOM 651 HB3 LEU 42 -2.490 6.864 -34.823 1.00 0.00 H -ATOM 652 CG LEU 42 -1.469 7.783 -33.251 1.00 0.00 C -ATOM 653 HG LEU 42 -0.581 8.394 -33.091 1.00 0.00 H -ATOM 654 CD1 LEU 42 -2.825 8.438 -32.875 1.00 0.00 C -ATOM 655 HD11 LEU 42 -2.849 9.441 -33.302 1.00 0.00 H -ATOM 656 HD12 LEU 42 -3.642 7.805 -33.219 1.00 0.00 H -ATOM 657 HD13 LEU 42 -2.810 8.495 -31.786 1.00 0.00 H -ATOM 658 CD2 LEU 42 -1.310 6.498 -32.443 1.00 0.00 C -ATOM 659 HD21 LEU 42 -1.327 6.756 -31.385 1.00 0.00 H -ATOM 660 HD22 LEU 42 -2.156 5.819 -32.552 1.00 0.00 H -ATOM 661 HD23 LEU 42 -0.359 6.055 -32.743 1.00 0.00 H -ATOM 662 C LEU 42 -0.860 6.285 -36.840 1.00 0.00 C -ATOM 663 O LEU 42 -2.010 6.039 -37.111 1.00 0.00 O -ATOM 664 N ALA 43 0.112 6.214 -37.796 1.00 0.00 N -ATOM 665 H ALA 43 1.061 6.450 -37.544 1.00 0.00 H -ATOM 666 CA ALA 43 -0.020 5.408 -38.974 1.00 0.00 C -ATOM 667 HA ALA 43 -0.880 5.746 -39.552 1.00 0.00 H -ATOM 668 CB ALA 43 1.185 5.699 -39.865 1.00 0.00 C -ATOM 669 HB1 ALA 43 1.103 5.146 -40.801 1.00 0.00 H -ATOM 670 HB2 ALA 43 1.086 6.732 -40.199 1.00 0.00 H -ATOM 671 HB3 ALA 43 2.146 5.511 -39.386 1.00 0.00 H -ATOM 672 C ALA 43 -0.242 3.888 -38.760 1.00 0.00 C -ATOM 673 O ALA 43 -1.049 3.290 -39.515 1.00 0.00 O -ATOM 674 N ASP 44 0.304 3.281 -37.678 1.00 0.00 N -ATOM 675 H ASP 44 1.034 3.799 -37.211 1.00 0.00 H -ATOM 676 CA ASP 44 0.088 1.876 -37.381 1.00 0.00 C -ATOM 677 HA ASP 44 -0.726 1.522 -38.014 1.00 0.00 H -ATOM 678 CB ASP 44 1.454 1.165 -37.679 1.00 0.00 C -ATOM 679 HB2 ASP 44 1.820 1.426 -38.671 1.00 0.00 H -ATOM 680 HB3 ASP 44 2.079 1.471 -36.840 1.00 0.00 H -ATOM 681 CG ASP 44 1.162 -0.390 -37.712 1.00 0.00 C -ATOM 682 OD1 ASP 44 1.279 -0.964 -38.860 1.00 0.00 O -ATOM 683 OD2 ASP 44 0.702 -0.962 -36.742 1.00 0.00 O -ATOM 684 C ASP 44 -0.372 1.730 -35.861 1.00 0.00 C -ATOM 685 O ASP 44 0.106 2.421 -35.028 1.00 0.00 O -ATOM 686 N LYS 45 -1.257 0.731 -35.600 1.00 0.00 N -ATOM 687 H LYS 45 -1.504 0.236 -36.445 1.00 0.00 H -ATOM 688 CA LYS 45 -1.687 0.329 -34.282 1.00 0.00 C -ATOM 689 HA LYS 45 -2.037 1.204 -33.734 1.00 0.00 H -ATOM 690 CB LYS 45 -2.917 -0.608 -34.265 1.00 0.00 C -ATOM 691 HB2 LYS 45 -3.382 -0.408 -33.299 1.00 0.00 H -ATOM 692 HB3 LYS 45 -3.653 -0.338 -35.021 1.00 0.00 H -ATOM 693 CG LYS 45 -2.546 -2.065 -34.598 1.00 0.00 C -ATOM 694 HG2 LYS 45 -1.994 -2.063 -35.539 1.00 0.00 H -ATOM 695 HG3 LYS 45 -2.080 -2.498 -33.713 1.00 0.00 H -ATOM 696 CD LYS 45 -3.735 -2.959 -34.917 1.00 0.00 C -ATOM 697 HD2 LYS 45 -4.284 -2.909 -33.978 1.00 0.00 H -ATOM 698 HD3 LYS 45 -4.179 -2.735 -35.888 1.00 0.00 H -ATOM 699 CE LYS 45 -3.044 -4.374 -34.932 1.00 0.00 C -ATOM 700 HE2 LYS 45 -2.211 -4.404 -35.635 1.00 0.00 H -ATOM 701 HE3 LYS 45 -2.643 -4.585 -33.940 1.00 0.00 H -ATOM 702 NZ LYS 45 -3.966 -5.430 -35.325 1.00 0.00 N -ATOM 703 HZ1 LYS 45 -3.540 -6.337 -35.453 1.00 0.00 H -ATOM 704 HZ2 LYS 45 -4.661 -5.649 -34.626 1.00 0.00 H -ATOM 705 HZ3 LYS 45 -4.502 -5.215 -36.154 1.00 0.00 H -ATOM 706 C LYS 45 -0.523 -0.201 -33.360 1.00 0.00 C -ATOM 707 O LYS 45 -0.595 -0.054 -32.182 1.00 0.00 O -ATOM 708 N SER 46 0.471 -0.735 -34.045 1.00 0.00 N -ATOM 709 H SER 46 0.342 -0.919 -35.029 1.00 0.00 H -ATOM 710 CA SER 46 1.757 -1.254 -33.417 1.00 0.00 C -ATOM 711 HA SER 46 1.480 -1.940 -32.616 1.00 0.00 H -ATOM 712 CB SER 46 2.438 -2.141 -34.482 1.00 0.00 C -ATOM 713 HB2 SER 46 3.102 -2.872 -34.021 1.00 0.00 H -ATOM 714 HB3 SER 46 1.681 -2.671 -35.060 1.00 0.00 H -ATOM 715 OG SER 46 3.213 -1.398 -35.321 1.00 0.00 O -ATOM 716 HG SER 46 2.625 -0.970 -35.949 1.00 0.00 H -ATOM 717 C SER 46 2.700 -0.173 -32.808 1.00 0.00 C -ATOM 718 O SER 46 3.675 -0.553 -32.126 1.00 0.00 O -ATOM 719 N SER 47 2.435 1.104 -33.105 1.00 0.00 N -ATOM 720 H SER 47 1.528 1.230 -33.531 1.00 0.00 H -ATOM 721 CA SER 47 3.126 2.288 -32.574 1.00 0.00 C -ATOM 722 HA SER 47 4.184 2.319 -32.834 1.00 0.00 H -ATOM 723 CB SER 47 2.546 3.498 -33.203 1.00 0.00 C -ATOM 724 HB2 SER 47 2.959 4.455 -32.885 1.00 0.00 H -ATOM 725 HB3 SER 47 2.637 3.431 -34.287 1.00 0.00 H -ATOM 726 OG SER 47 1.153 3.692 -32.906 1.00 0.00 O -ATOM 727 HG SER 47 0.692 3.310 -33.657 1.00 0.00 H -ATOM 728 C SER 47 2.940 2.387 -31.027 1.00 0.00 C -ATOM 729 O SER 47 3.620 3.089 -30.315 1.00 0.00 O -ATOM 730 N ARG 48 1.868 1.778 -30.516 1.00 0.00 N -ATOM 731 H ARG 48 1.348 1.175 -31.137 1.00 0.00 H -ATOM 732 CA ARG 48 1.303 1.768 -29.171 1.00 0.00 C -ATOM 733 HA ARG 48 1.410 2.754 -28.717 1.00 0.00 H -ATOM 734 CB ARG 48 -0.235 1.466 -29.305 1.00 0.00 C -ATOM 735 HB2 ARG 48 -0.241 0.524 -29.853 1.00 0.00 H -ATOM 736 HB3 ARG 48 -0.672 1.254 -28.329 1.00 0.00 H -ATOM 737 CG ARG 48 -1.059 2.530 -30.052 1.00 0.00 C -ATOM 738 HG2 ARG 48 -1.021 3.389 -29.382 1.00 0.00 H -ATOM 739 HG3 ARG 48 -0.552 2.714 -30.999 1.00 0.00 H -ATOM 740 CD ARG 48 -2.533 2.247 -30.288 1.00 0.00 C -ATOM 741 HD2 ARG 48 -2.615 1.189 -30.535 1.00 0.00 H -ATOM 742 HD3 ARG 48 -2.962 2.354 -29.292 1.00 0.00 H -ATOM 743 NE ARG 48 -3.185 3.208 -31.228 1.00 0.00 N -ATOM 744 HE ARG 48 -3.073 3.066 -32.222 1.00 0.00 H -ATOM 745 CZ ARG 48 -4.044 4.190 -30.977 1.00 0.00 C -ATOM 746 NH1 ARG 48 -4.384 4.481 -29.752 1.00 0.00 N -ATOM 747 HH11 ARG 48 -3.952 3.904 -29.046 1.00 0.00 H -ATOM 748 HH12 ARG 48 -5.130 5.117 -29.505 1.00 0.00 H -ATOM 749 NH2 ARG 48 -4.678 4.820 -31.950 1.00 0.00 N -ATOM 750 HH21 ARG 48 -4.664 4.380 -32.859 1.00 0.00 H -ATOM 751 HH22 ARG 48 -5.329 5.578 -31.804 1.00 0.00 H -ATOM 752 C ARG 48 1.907 0.605 -28.216 1.00 0.00 C -ATOM 753 O ARG 48 2.102 -0.496 -28.728 1.00 0.00 O -ATOM 754 N LYS 49 2.198 0.830 -26.944 1.00 0.00 N -ATOM 755 H LYS 49 1.706 1.611 -26.532 1.00 0.00 H -ATOM 756 CA LYS 49 2.288 -0.249 -25.991 1.00 0.00 C -ATOM 757 HA LYS 49 2.593 -1.152 -26.519 1.00 0.00 H -ATOM 758 CB LYS 49 3.270 0.186 -24.813 1.00 0.00 C -ATOM 759 HB2 LYS 49 2.843 1.067 -24.333 1.00 0.00 H -ATOM 760 HB3 LYS 49 3.106 -0.622 -24.101 1.00 0.00 H -ATOM 761 CG LYS 49 4.789 0.358 -24.946 1.00 0.00 C -ATOM 762 HG2 LYS 49 4.995 1.116 -25.701 1.00 0.00 H -ATOM 763 HG3 LYS 49 5.165 0.816 -24.031 1.00 0.00 H -ATOM 764 CD LYS 49 5.614 -0.949 -25.326 1.00 0.00 C -ATOM 765 HD2 LYS 49 5.103 -1.452 -26.148 1.00 0.00 H -ATOM 766 HD3 LYS 49 6.520 -0.557 -25.786 1.00 0.00 H -ATOM 767 CE LYS 49 5.900 -1.866 -24.109 1.00 0.00 C -ATOM 768 HE2 LYS 49 6.463 -1.251 -23.405 1.00 0.00 H -ATOM 769 HE3 LYS 49 4.991 -2.217 -23.621 1.00 0.00 H -ATOM 770 NZ LYS 49 6.694 -3.072 -24.510 1.00 0.00 N -ATOM 771 HZ1 LYS 49 6.236 -3.788 -25.054 1.00 0.00 H -ATOM 772 HZ2 LYS 49 7.477 -2.776 -25.075 1.00 0.00 H -ATOM 773 HZ3 LYS 49 6.977 -3.566 -23.676 1.00 0.00 H -ATOM 774 C LYS 49 0.934 -0.643 -25.387 1.00 0.00 C -ATOM 775 O LYS 49 0.029 0.203 -25.285 1.00 0.00 O -ATOM 776 N THR 50 0.788 -1.932 -25.024 1.00 0.00 N -ATOM 777 H THR 50 1.603 -2.511 -25.175 1.00 0.00 H -ATOM 778 CA THR 50 -0.330 -2.579 -24.365 1.00 0.00 C -ATOM 779 HA THR 50 -0.883 -1.750 -23.925 1.00 0.00 H -ATOM 780 CB THR 50 -1.386 -3.251 -25.352 1.00 0.00 C -ATOM 781 HB THR 50 -0.946 -4.100 -25.875 1.00 0.00 H -ATOM 782 CG2 THR 50 -2.727 -3.654 -24.794 1.00 0.00 C -ATOM 783 HG21 THR 50 -2.665 -4.601 -24.257 1.00 0.00 H -ATOM 784 HG22 THR 50 -3.156 -2.900 -24.135 1.00 0.00 H -ATOM 785 HG23 THR 50 -3.518 -3.768 -25.535 1.00 0.00 H -ATOM 786 OG1 THR 50 -1.557 -2.240 -26.337 1.00 0.00 O -ATOM 787 HG1 THR 50 -0.966 -2.459 -27.062 1.00 0.00 H -ATOM 788 C THR 50 0.054 -3.690 -23.338 1.00 0.00 C -ATOM 789 O THR 50 1.153 -4.238 -23.462 1.00 0.00 O -ATOM 790 N TYR 51 -0.851 -3.864 -22.356 1.00 0.00 N -ATOM 791 H TYR 51 -1.517 -3.113 -22.239 1.00 0.00 H -ATOM 792 CA TYR 51 -0.667 -4.652 -21.203 1.00 0.00 C -ATOM 793 HA TYR 51 -0.186 -5.575 -21.527 1.00 0.00 H -ATOM 794 CB TYR 51 0.139 -3.925 -20.152 1.00 0.00 C -ATOM 795 HB2 TYR 51 -0.550 -3.252 -19.643 1.00 0.00 H -ATOM 796 HB3 TYR 51 0.440 -4.546 -19.308 1.00 0.00 H -ATOM 797 CG TYR 51 1.322 -3.204 -20.535 1.00 0.00 C -ATOM 798 CD1 TYR 51 2.552 -3.794 -20.568 1.00 0.00 C -ATOM 799 HD1 TYR 51 2.705 -4.821 -20.272 1.00 0.00 H -ATOM 800 CE1 TYR 51 3.721 -3.009 -20.864 1.00 0.00 C -ATOM 801 HE1 TYR 51 4.662 -3.526 -20.757 1.00 0.00 H -ATOM 802 CZ TYR 51 3.675 -1.654 -21.178 1.00 0.00 C -ATOM 803 OH TYR 51 4.748 -0.947 -21.569 1.00 0.00 O -ATOM 804 HH TYR 51 5.501 -1.520 -21.407 1.00 0.00 H -ATOM 805 CE2 TYR 51 2.356 -1.123 -21.353 1.00 0.00 C -ATOM 806 HE2 TYR 51 2.152 -0.119 -21.694 1.00 0.00 H -ATOM 807 CD2 TYR 51 1.230 -1.859 -20.973 1.00 0.00 C -ATOM 808 HD2 TYR 51 0.285 -1.336 -20.997 1.00 0.00 H -ATOM 809 C TYR 51 -2.027 -5.182 -20.592 1.00 0.00 C -ATOM 810 O TYR 51 -2.964 -4.464 -20.368 1.00 0.00 O -ATOM 811 N THR 52 -2.129 -6.441 -20.278 1.00 0.00 N -ATOM 812 H THR 52 -1.255 -6.945 -20.225 1.00 0.00 H -ATOM 813 CA THR 52 -3.231 -6.971 -19.460 1.00 0.00 C -ATOM 814 HA THR 52 -4.099 -6.332 -19.625 1.00 0.00 H -ATOM 815 CB THR 52 -3.764 -8.308 -20.054 1.00 0.00 C -ATOM 816 HB THR 52 -2.919 -8.972 -20.237 1.00 0.00 H -ATOM 817 CG2 THR 52 -4.756 -9.130 -19.185 1.00 0.00 C -ATOM 818 HG21 THR 52 -5.173 -9.925 -19.804 1.00 0.00 H -ATOM 819 HG22 THR 52 -4.264 -9.573 -18.320 1.00 0.00 H -ATOM 820 HG23 THR 52 -5.635 -8.530 -18.951 1.00 0.00 H -ATOM 821 OG1 THR 52 -4.449 -8.147 -21.354 1.00 0.00 O -ATOM 822 HG1 THR 52 -3.725 -7.933 -21.945 1.00 0.00 H -ATOM 823 C THR 52 -2.842 -7.064 -17.994 1.00 0.00 C -ATOM 824 O THR 52 -1.722 -7.372 -17.591 1.00 0.00 O -ATOM 825 N PHE 53 -3.808 -6.883 -17.156 1.00 0.00 N -ATOM 826 H PHE 53 -4.741 -6.645 -17.462 1.00 0.00 H -ATOM 827 CA PHE 53 -3.702 -6.971 -15.683 1.00 0.00 C -ATOM 828 HA PHE 53 -2.866 -7.585 -15.347 1.00 0.00 H -ATOM 829 CB PHE 53 -3.478 -5.576 -15.162 1.00 0.00 C -ATOM 830 HB2 PHE 53 -4.106 -4.889 -15.730 1.00 0.00 H -ATOM 831 HB3 PHE 53 -3.772 -5.595 -14.114 1.00 0.00 H -ATOM 832 CG PHE 53 -2.110 -4.978 -15.394 1.00 0.00 C -ATOM 833 CD1 PHE 53 -0.986 -5.391 -14.659 1.00 0.00 C -ATOM 834 HD1 PHE 53 -1.130 -6.011 -13.788 1.00 0.00 H -ATOM 835 CE1 PHE 53 0.309 -4.981 -15.002 1.00 0.00 C -ATOM 836 HE1 PHE 53 1.154 -5.454 -14.527 1.00 0.00 H -ATOM 837 CZ PHE 53 0.482 -4.007 -15.959 1.00 0.00 C -ATOM 838 HZ PHE 53 1.486 -3.636 -16.107 1.00 0.00 H -ATOM 839 CE2 PHE 53 -0.670 -3.413 -16.511 1.00 0.00 C -ATOM 840 HE2 PHE 53 -0.455 -2.663 -17.258 1.00 0.00 H -ATOM 841 CD2 PHE 53 -1.939 -3.977 -16.349 1.00 0.00 C -ATOM 842 HD2 PHE 53 -2.797 -3.529 -16.828 1.00 0.00 H -ATOM 843 C PHE 53 -4.962 -7.605 -15.081 1.00 0.00 C -ATOM 844 O PHE 53 -5.956 -7.845 -15.762 1.00 0.00 O -ATOM 845 N ASP 54 -4.942 -7.797 -13.749 1.00 0.00 N -ATOM 846 H ASP 54 -4.142 -7.483 -13.220 1.00 0.00 H -ATOM 847 CA ASP 54 -6.056 -8.316 -12.958 1.00 0.00 C -ATOM 848 HA ASP 54 -6.304 -9.314 -13.318 1.00 0.00 H -ATOM 849 CB ASP 54 -5.581 -8.491 -11.534 1.00 0.00 C -ATOM 850 HB2 ASP 54 -5.206 -7.535 -11.169 1.00 0.00 H -ATOM 851 HB3 ASP 54 -6.336 -8.850 -10.835 1.00 0.00 H -ATOM 852 CG ASP 54 -4.444 -9.572 -11.534 1.00 0.00 C -ATOM 853 OD1 ASP 54 -3.347 -9.348 -11.042 1.00 0.00 O -ATOM 854 OD2 ASP 54 -4.780 -10.686 -12.093 1.00 0.00 O -ATOM 855 C ASP 54 -7.356 -7.502 -13.001 1.00 0.00 C -ATOM 856 O ASP 54 -8.433 -7.997 -13.174 1.00 0.00 O -ATOM 857 N MET 55 -7.225 -6.170 -12.942 1.00 0.00 N -ATOM 858 H MET 55 -6.292 -5.795 -12.850 1.00 0.00 H -ATOM 859 CA MET 55 -8.289 -5.135 -13.059 1.00 0.00 C -ATOM 860 HA MET 55 -8.987 -5.356 -13.867 1.00 0.00 H -ATOM 861 CB MET 55 -9.056 -4.865 -11.785 1.00 0.00 C -ATOM 862 HB2 MET 55 -8.327 -4.685 -10.994 1.00 0.00 H -ATOM 863 HB3 MET 55 -9.563 -3.935 -12.040 1.00 0.00 H -ATOM 864 CG MET 55 -10.051 -5.931 -11.309 1.00 0.00 C -ATOM 865 HG2 MET 55 -10.970 -6.044 -11.883 1.00 0.00 H -ATOM 866 HG3 MET 55 -9.499 -6.833 -11.575 1.00 0.00 H -ATOM 867 SD MET 55 -10.548 -5.906 -9.623 1.00 0.00 S -ATOM 868 CE MET 55 -9.662 -7.369 -9.071 1.00 0.00 C -ATOM 869 HE1 MET 55 -8.607 -7.153 -9.240 1.00 0.00 H -ATOM 870 HE2 MET 55 -9.780 -7.688 -8.035 1.00 0.00 H -ATOM 871 HE3 MET 55 -10.049 -8.124 -9.753 1.00 0.00 H -ATOM 872 C MET 55 -7.559 -3.851 -13.544 1.00 0.00 C -ATOM 873 O MET 55 -6.372 -3.645 -13.338 1.00 0.00 O -ATOM 874 N VAL 56 -8.291 -2.993 -14.299 1.00 0.00 N -ATOM 875 H VAL 56 -9.189 -3.262 -14.674 1.00 0.00 H -ATOM 876 CA VAL 56 -7.871 -1.722 -14.689 1.00 0.00 C -ATOM 877 HA VAL 56 -6.943 -1.419 -14.205 1.00 0.00 H -ATOM 878 CB VAL 56 -7.577 -1.697 -16.180 1.00 0.00 C -ATOM 879 HB VAL 56 -7.301 -0.676 -16.445 1.00 0.00 H -ATOM 880 CG1 VAL 56 -6.400 -2.666 -16.571 1.00 0.00 C -ATOM 881 HG11 VAL 56 -6.736 -3.697 -16.460 1.00 0.00 H -ATOM 882 HG12 VAL 56 -6.271 -2.519 -17.644 1.00 0.00 H -ATOM 883 HG13 VAL 56 -5.564 -2.330 -15.958 1.00 0.00 H -ATOM 884 CG2 VAL 56 -8.794 -1.962 -17.029 1.00 0.00 C -ATOM 885 HG21 VAL 56 -9.639 -1.409 -16.617 1.00 0.00 H -ATOM 886 HG22 VAL 56 -8.553 -1.896 -18.090 1.00 0.00 H -ATOM 887 HG23 VAL 56 -9.066 -3.003 -16.852 1.00 0.00 H -ATOM 888 C VAL 56 -8.952 -0.731 -14.236 1.00 0.00 C -ATOM 889 O VAL 56 -10.141 -1.077 -14.331 1.00 0.00 O -ATOM 890 N PHE 57 -8.655 0.496 -13.865 1.00 0.00 N -ATOM 891 H PHE 57 -7.669 0.713 -13.862 1.00 0.00 H -ATOM 892 CA PHE 57 -9.605 1.579 -13.533 1.00 0.00 C -ATOM 893 HA PHE 57 -10.600 1.304 -13.882 1.00 0.00 H -ATOM 894 CB PHE 57 -9.773 1.800 -12.060 1.00 0.00 C -ATOM 895 HB2 PHE 57 -8.758 2.034 -11.737 1.00 0.00 H -ATOM 896 HB3 PHE 57 -10.411 2.646 -11.806 1.00 0.00 H -ATOM 897 CG PHE 57 -10.112 0.440 -11.421 1.00 0.00 C -ATOM 898 CD1 PHE 57 -11.442 -0.008 -11.322 1.00 0.00 C -ATOM 899 HD1 PHE 57 -12.226 0.644 -11.678 1.00 0.00 H -ATOM 900 CE1 PHE 57 -11.738 -1.299 -10.901 1.00 0.00 C -ATOM 901 HE1 PHE 57 -12.772 -1.607 -10.966 1.00 0.00 H -ATOM 902 CZ PHE 57 -10.722 -2.131 -10.388 1.00 0.00 C -ATOM 903 HZ PHE 57 -10.970 -3.150 -10.128 1.00 0.00 H -ATOM 904 CE2 PHE 57 -9.376 -1.789 -10.583 1.00 0.00 C -ATOM 905 HE2 PHE 57 -8.604 -2.513 -10.372 1.00 0.00 H -ATOM 906 CD2 PHE 57 -9.107 -0.439 -10.998 1.00 0.00 C -ATOM 907 HD2 PHE 57 -8.067 -0.158 -11.086 1.00 0.00 H -ATOM 908 C PHE 57 -9.279 2.850 -14.242 1.00 0.00 C -ATOM 909 O PHE 57 -8.290 3.534 -13.938 1.00 0.00 O -ATOM 910 N GLY 58 -10.164 3.232 -15.160 1.00 0.00 N -ATOM 911 H GLY 58 -10.916 2.564 -15.260 1.00 0.00 H -ATOM 912 CA GLY 58 -10.349 4.505 -15.768 1.00 0.00 C -ATOM 913 HA2 GLY 58 -9.398 4.757 -16.236 1.00 0.00 H -ATOM 914 HA3 GLY 58 -11.111 4.388 -16.538 1.00 0.00 H -ATOM 915 C GLY 58 -10.760 5.646 -14.829 1.00 0.00 C -ATOM 916 O GLY 58 -11.481 5.476 -13.939 1.00 0.00 O -ATOM 917 N ALA 59 -10.370 6.894 -15.179 1.00 0.00 N -ATOM 918 H ALA 59 -10.039 7.063 -16.118 1.00 0.00 H -ATOM 919 CA ALA 59 -10.424 7.987 -14.238 1.00 0.00 C -ATOM 920 HA ALA 59 -9.893 7.646 -13.350 1.00 0.00 H -ATOM 921 CB ALA 59 -9.630 9.180 -14.788 1.00 0.00 C -ATOM 922 HB1 ALA 59 -10.101 9.634 -15.660 1.00 0.00 H -ATOM 923 HB2 ALA 59 -9.679 9.913 -13.983 1.00 0.00 H -ATOM 924 HB3 ALA 59 -8.600 8.852 -14.933 1.00 0.00 H -ATOM 925 C ALA 59 -11.879 8.385 -13.808 1.00 0.00 C -ATOM 926 O ALA 59 -11.996 9.070 -12.859 1.00 0.00 O -ATOM 927 N SER 60 -12.978 8.015 -14.439 1.00 0.00 N -ATOM 928 H SER 60 -12.823 7.373 -15.205 1.00 0.00 H -ATOM 929 CA SER 60 -14.370 8.346 -14.052 1.00 0.00 C -ATOM 930 HA SER 60 -14.577 9.399 -13.861 1.00 0.00 H -ATOM 931 CB SER 60 -15.286 8.079 -15.278 1.00 0.00 C -ATOM 932 HB2 SER 60 -16.323 8.330 -15.055 1.00 0.00 H -ATOM 933 HB3 SER 60 -15.027 8.662 -16.162 1.00 0.00 H -ATOM 934 OG SER 60 -15.201 6.739 -15.803 1.00 0.00 O -ATOM 935 HG SER 60 -14.438 6.678 -16.382 1.00 0.00 H -ATOM 936 C SER 60 -14.808 7.549 -12.828 1.00 0.00 C -ATOM 937 O SER 60 -15.954 7.680 -12.381 1.00 0.00 O -ATOM 938 N THR 61 -14.028 6.559 -12.334 1.00 0.00 N -ATOM 939 H THR 61 -13.129 6.606 -12.792 1.00 0.00 H -ATOM 940 CA THR 61 -14.271 5.642 -11.178 1.00 0.00 C -ATOM 941 HA THR 61 -15.232 5.129 -11.224 1.00 0.00 H -ATOM 942 CB THR 61 -13.195 4.546 -11.168 1.00 0.00 C -ATOM 943 HB THR 61 -12.168 4.883 -11.027 1.00 0.00 H -ATOM 944 CG2 THR 61 -13.489 3.367 -10.172 1.00 0.00 C -ATOM 945 HG21 THR 61 -14.389 2.921 -10.596 1.00 0.00 H -ATOM 946 HG22 THR 61 -12.693 2.623 -10.115 1.00 0.00 H -ATOM 947 HG23 THR 61 -13.683 3.808 -9.194 1.00 0.00 H -ATOM 948 OG1 THR 61 -13.259 3.996 -12.508 1.00 0.00 O -ATOM 949 HG1 THR 61 -12.732 4.599 -13.038 1.00 0.00 H -ATOM 950 C THR 61 -14.198 6.403 -9.829 1.00 0.00 C -ATOM 951 O THR 61 -13.277 7.142 -9.492 1.00 0.00 O -ATOM 952 N LYS 62 -15.292 6.314 -8.985 1.00 0.00 N -ATOM 953 H LYS 62 -16.089 5.904 -9.453 1.00 0.00 H -ATOM 954 CA LYS 62 -15.351 6.653 -7.508 1.00 0.00 C -ATOM 955 HA LYS 62 -15.011 7.660 -7.268 1.00 0.00 H -ATOM 956 CB LYS 62 -16.817 6.753 -7.030 1.00 0.00 C -ATOM 957 HB2 LYS 62 -16.867 7.019 -5.974 1.00 0.00 H -ATOM 958 HB3 LYS 62 -17.230 7.639 -7.510 1.00 0.00 H -ATOM 959 CG LYS 62 -17.667 5.549 -7.383 1.00 0.00 C -ATOM 960 HG2 LYS 62 -17.637 5.484 -8.472 1.00 0.00 H -ATOM 961 HG3 LYS 62 -17.213 4.677 -6.913 1.00 0.00 H -ATOM 962 CD LYS 62 -19.161 5.679 -7.071 1.00 0.00 C -ATOM 963 HD2 LYS 62 -19.285 6.080 -6.065 1.00 0.00 H -ATOM 964 HD3 LYS 62 -19.647 6.451 -7.668 1.00 0.00 H -ATOM 965 CE LYS 62 -20.049 4.416 -7.189 1.00 0.00 C -ATOM 966 HE2 LYS 62 -19.683 3.570 -6.609 1.00 0.00 H -ATOM 967 HE3 LYS 62 -20.982 4.727 -6.718 1.00 0.00 H -ATOM 968 NZ LYS 62 -20.256 4.059 -8.591 1.00 0.00 N -ATOM 969 HZ1 LYS 62 -20.463 4.903 -9.105 1.00 0.00 H -ATOM 970 HZ2 LYS 62 -19.412 3.547 -8.803 1.00 0.00 H -ATOM 971 HZ3 LYS 62 -20.984 3.361 -8.637 1.00 0.00 H -ATOM 972 C LYS 62 -14.501 5.681 -6.620 1.00 0.00 C -ATOM 973 O LYS 62 -14.360 4.538 -6.994 1.00 0.00 O -ATOM 974 N GLN 63 -14.060 6.063 -5.420 1.00 0.00 N -ATOM 975 H GLN 63 -14.325 6.987 -5.107 1.00 0.00 H -ATOM 976 CA GLN 63 -13.264 5.155 -4.581 1.00 0.00 C -ATOM 977 HA GLN 63 -12.449 4.780 -5.201 1.00 0.00 H -ATOM 978 CB GLN 63 -12.809 5.803 -3.269 1.00 0.00 C -ATOM 979 HB2 GLN 63 -13.717 6.004 -2.702 1.00 0.00 H -ATOM 980 HB3 GLN 63 -12.267 5.052 -2.695 1.00 0.00 H -ATOM 981 CG GLN 63 -11.944 7.078 -3.459 1.00 0.00 C -ATOM 982 HG2 GLN 63 -11.988 7.419 -4.494 1.00 0.00 H -ATOM 983 HG3 GLN 63 -12.488 7.810 -2.861 1.00 0.00 H -ATOM 984 CD GLN 63 -10.520 6.897 -2.899 1.00 0.00 C -ATOM 985 OE1 GLN 63 -9.666 6.100 -3.284 1.00 0.00 O -ATOM 986 NE2 GLN 63 -10.115 7.762 -1.971 1.00 0.00 N -ATOM 987 HE21 GLN 63 -9.191 7.691 -1.567 1.00 0.00 H -ATOM 988 HE22 GLN 63 -10.770 8.249 -1.376 1.00 0.00 H -ATOM 989 C GLN 63 -14.018 3.883 -4.137 1.00 0.00 C -ATOM 990 O GLN 63 -13.469 2.759 -4.016 1.00 0.00 O -ATOM 991 N ILE 64 -15.334 3.938 -3.951 1.00 0.00 N -ATOM 992 H ILE 64 -15.842 4.806 -4.032 1.00 0.00 H -ATOM 993 CA ILE 64 -16.123 2.696 -3.536 1.00 0.00 C -ATOM 994 HA ILE 64 -15.717 2.247 -2.630 1.00 0.00 H -ATOM 995 CB ILE 64 -17.562 3.068 -3.171 1.00 0.00 C -ATOM 996 HB ILE 64 -17.581 3.802 -2.365 1.00 0.00 H -ATOM 997 CG2 ILE 64 -18.338 3.675 -4.346 1.00 0.00 C -ATOM 998 HG21 ILE 64 -18.519 2.939 -5.129 1.00 0.00 H -ATOM 999 HG22 ILE 64 -19.313 4.069 -4.059 1.00 0.00 H -ATOM 1000 HG23 ILE 64 -17.695 4.504 -4.642 1.00 0.00 H -ATOM 1001 CG1 ILE 64 -18.308 1.808 -2.709 1.00 0.00 C -ATOM 1002 HG12 ILE 64 -19.338 2.082 -2.485 1.00 0.00 H -ATOM 1003 HG13 ILE 64 -18.488 1.123 -3.538 1.00 0.00 H -ATOM 1004 CD1 ILE 64 -17.836 0.907 -1.539 1.00 0.00 C -ATOM 1005 HD11 ILE 64 -18.421 -0.012 -1.510 1.00 0.00 H -ATOM 1006 HD12 ILE 64 -16.804 0.608 -1.729 1.00 0.00 H -ATOM 1007 HD13 ILE 64 -17.828 1.442 -0.590 1.00 0.00 H -ATOM 1008 C ILE 64 -16.077 1.586 -4.557 1.00 0.00 C -ATOM 1009 O ILE 64 -16.083 0.433 -4.159 1.00 0.00 O -ATOM 1010 N ASP 65 -15.910 1.904 -5.840 1.00 0.00 N -ATOM 1011 H ASP 65 -15.906 2.907 -5.962 1.00 0.00 H -ATOM 1012 CA ASP 65 -15.833 0.969 -6.986 1.00 0.00 C -ATOM 1013 HA ASP 65 -16.580 0.198 -6.796 1.00 0.00 H -ATOM 1014 CB ASP 65 -16.133 1.652 -8.290 1.00 0.00 C -ATOM 1015 HB2 ASP 65 -15.606 2.599 -8.402 1.00 0.00 H -ATOM 1016 HB3 ASP 65 -15.728 0.996 -9.060 1.00 0.00 H -ATOM 1017 CG ASP 65 -17.673 2.025 -8.558 1.00 0.00 C -ATOM 1018 OD1 ASP 65 -17.976 2.719 -9.529 1.00 0.00 O -ATOM 1019 OD2 ASP 65 -18.562 1.538 -7.841 1.00 0.00 O -ATOM 1020 C ASP 65 -14.478 0.287 -7.010 1.00 0.00 C -ATOM 1021 O ASP 65 -14.387 -0.861 -7.516 1.00 0.00 O -ATOM 1022 N VAL 66 -13.416 0.943 -6.517 1.00 0.00 N -ATOM 1023 H VAL 66 -13.587 1.876 -6.168 1.00 0.00 H -ATOM 1024 CA VAL 66 -12.067 0.352 -6.321 1.00 0.00 C -ATOM 1025 HA VAL 66 -11.909 -0.166 -7.266 1.00 0.00 H -ATOM 1026 CB VAL 66 -10.988 1.378 -5.966 1.00 0.00 C -ATOM 1027 HB VAL 66 -11.448 2.252 -5.505 1.00 0.00 H -ATOM 1028 CG1 VAL 66 -9.901 0.972 -5.011 1.00 0.00 C -ATOM 1029 HG11 VAL 66 -9.440 0.063 -5.397 1.00 0.00 H -ATOM 1030 HG12 VAL 66 -9.074 1.680 -5.073 1.00 0.00 H -ATOM 1031 HG13 VAL 66 -10.203 0.921 -3.965 1.00 0.00 H -ATOM 1032 CG2 VAL 66 -10.385 1.874 -7.292 1.00 0.00 C -ATOM 1033 HG21 VAL 66 -9.726 2.736 -7.190 1.00 0.00 H -ATOM 1034 HG22 VAL 66 -9.896 1.098 -7.879 1.00 0.00 H -ATOM 1035 HG23 VAL 66 -11.203 2.158 -7.954 1.00 0.00 H -ATOM 1036 C VAL 66 -12.041 -0.737 -5.213 1.00 0.00 C -ATOM 1037 O VAL 66 -11.489 -1.820 -5.355 1.00 0.00 O -ATOM 1038 N TYR 67 -12.870 -0.533 -4.132 1.00 0.00 N -ATOM 1039 H TYR 67 -13.214 0.416 -4.129 1.00 0.00 H -ATOM 1040 CA TYR 67 -13.089 -1.376 -2.929 1.00 0.00 C -ATOM 1041 HA TYR 67 -12.114 -1.834 -2.759 1.00 0.00 H -ATOM 1042 CB TYR 67 -13.432 -0.551 -1.744 1.00 0.00 C -ATOM 1043 HB2 TYR 67 -12.635 0.192 -1.701 1.00 0.00 H -ATOM 1044 HB3 TYR 67 -14.320 0.021 -2.013 1.00 0.00 H -ATOM 1045 CG TYR 67 -13.657 -1.095 -0.356 1.00 0.00 C -ATOM 1046 CD1 TYR 67 -14.961 -1.529 0.114 1.00 0.00 C -ATOM 1047 HD1 TYR 67 -15.783 -1.711 -0.564 1.00 0.00 H -ATOM 1048 CE1 TYR 67 -15.079 -1.789 1.482 1.00 0.00 C -ATOM 1049 HE1 TYR 67 -16.019 -2.186 1.836 1.00 0.00 H -ATOM 1050 CZ TYR 67 -13.909 -1.781 2.365 1.00 0.00 C -ATOM 1051 OH TYR 67 -14.101 -2.263 3.614 1.00 0.00 O -ATOM 1052 HH TYR 67 -14.894 -2.793 3.730 1.00 0.00 H -ATOM 1053 CE2 TYR 67 -12.646 -1.307 1.894 1.00 0.00 C -ATOM 1054 HE2 TYR 67 -11.749 -1.249 2.493 1.00 0.00 H -ATOM 1055 CD2 TYR 67 -12.542 -0.971 0.559 1.00 0.00 C -ATOM 1056 HD2 TYR 67 -11.545 -0.735 0.217 1.00 0.00 H -ATOM 1057 C TYR 67 -14.035 -2.571 -3.321 1.00 0.00 C -ATOM 1058 O TYR 67 -13.604 -3.677 -3.064 1.00 0.00 O -ATOM 1059 N ARG 68 -15.191 -2.393 -3.929 1.00 0.00 N -ATOM 1060 H ARG 68 -15.426 -1.447 -4.193 1.00 0.00 H -ATOM 1061 CA ARG 68 -15.998 -3.499 -4.461 1.00 0.00 C -ATOM 1062 HA ARG 68 -16.147 -4.302 -3.738 1.00 0.00 H -ATOM 1063 CB ARG 68 -17.392 -2.863 -4.776 1.00 0.00 C -ATOM 1064 HB2 ARG 68 -17.150 -2.029 -5.435 1.00 0.00 H -ATOM 1065 HB3 ARG 68 -18.005 -3.615 -5.273 1.00 0.00 H -ATOM 1066 CG ARG 68 -18.257 -2.496 -3.522 1.00 0.00 C -ATOM 1067 HG2 ARG 68 -18.317 -3.390 -2.903 1.00 0.00 H -ATOM 1068 HG3 ARG 68 -17.814 -1.630 -3.029 1.00 0.00 H -ATOM 1069 CD ARG 68 -19.802 -2.201 -3.889 1.00 0.00 C -ATOM 1070 HD2 ARG 68 -20.305 -3.038 -4.371 1.00 0.00 H -ATOM 1071 HD3 ARG 68 -20.321 -2.010 -2.949 1.00 0.00 H -ATOM 1072 NE ARG 68 -19.908 -1.058 -4.817 1.00 0.00 N -ATOM 1073 HE ARG 68 -19.177 -0.921 -5.502 1.00 0.00 H -ATOM 1074 CZ ARG 68 -20.866 -0.113 -4.933 1.00 0.00 C -ATOM 1075 NH1 ARG 68 -21.924 -0.155 -4.203 1.00 0.00 N -ATOM 1076 HH11 ARG 68 -22.084 -0.720 -3.381 1.00 0.00 H -ATOM 1077 HH12 ARG 68 -22.632 0.540 -4.396 1.00 0.00 H -ATOM 1078 NH2 ARG 68 -20.725 0.839 -5.799 1.00 0.00 N -ATOM 1079 HH21 ARG 68 -20.191 0.582 -6.617 1.00 0.00 H -ATOM 1080 HH22 ARG 68 -21.499 1.469 -5.953 1.00 0.00 H -ATOM 1081 C ARG 68 -15.517 -4.212 -5.699 1.00 0.00 C -ATOM 1082 O ARG 68 -16.119 -5.218 -6.091 1.00 0.00 O -ATOM 1083 N SER 69 -14.308 -3.905 -6.220 1.00 0.00 N -ATOM 1084 H SER 69 -13.816 -3.096 -5.867 1.00 0.00 H -ATOM 1085 CA SER 69 -13.656 -4.798 -7.196 1.00 0.00 C -ATOM 1086 HA SER 69 -14.242 -5.651 -7.538 1.00 0.00 H -ATOM 1087 CB SER 69 -13.154 -3.878 -8.332 1.00 0.00 C -ATOM 1088 HB2 SER 69 -12.494 -3.130 -7.893 1.00 0.00 H -ATOM 1089 HB3 SER 69 -12.633 -4.503 -9.057 1.00 0.00 H -ATOM 1090 OG SER 69 -14.272 -3.183 -8.868 1.00 0.00 O -ATOM 1091 HG SER 69 -14.353 -2.288 -8.530 1.00 0.00 H -ATOM 1092 C SER 69 -12.353 -5.413 -6.547 1.00 0.00 C -ATOM 1093 O SER 69 -12.193 -6.639 -6.715 1.00 0.00 O -ATOM 1094 N VAL 70 -11.545 -4.788 -5.767 1.00 0.00 N -ATOM 1095 H VAL 70 -11.683 -3.790 -5.697 1.00 0.00 H -ATOM 1096 CA VAL 70 -10.283 -5.273 -5.328 1.00 0.00 C -ATOM 1097 HA VAL 70 -9.884 -6.131 -5.867 1.00 0.00 H -ATOM 1098 CB VAL 70 -9.188 -4.258 -5.591 1.00 0.00 C -ATOM 1099 HB VAL 70 -9.499 -3.260 -5.282 1.00 0.00 H -ATOM 1100 CG1 VAL 70 -7.929 -4.553 -4.777 1.00 0.00 C -ATOM 1101 HG11 VAL 70 -7.497 -5.541 -4.936 1.00 0.00 H -ATOM 1102 HG12 VAL 70 -7.257 -3.698 -4.860 1.00 0.00 H -ATOM 1103 HG13 VAL 70 -8.115 -4.442 -3.708 1.00 0.00 H -ATOM 1104 CG2 VAL 70 -8.950 -4.155 -7.031 1.00 0.00 C -ATOM 1105 HG21 VAL 70 -8.794 -5.106 -7.540 1.00 0.00 H -ATOM 1106 HG22 VAL 70 -9.699 -3.614 -7.608 1.00 0.00 H -ATOM 1107 HG23 VAL 70 -8.089 -3.528 -7.258 1.00 0.00 H -ATOM 1108 C VAL 70 -10.377 -5.545 -3.820 1.00 0.00 C -ATOM 1109 O VAL 70 -9.861 -6.573 -3.368 1.00 0.00 O -ATOM 1110 N VAL 71 -10.955 -4.702 -2.925 1.00 0.00 N -ATOM 1111 H VAL 71 -11.457 -3.945 -3.367 1.00 0.00 H -ATOM 1112 CA VAL 71 -10.706 -4.865 -1.422 1.00 0.00 C -ATOM 1113 HA VAL 71 -9.758 -5.397 -1.344 1.00 0.00 H -ATOM 1114 CB VAL 71 -10.583 -3.481 -0.735 1.00 0.00 C -ATOM 1115 HB VAL 71 -11.531 -2.968 -0.896 1.00 0.00 H -ATOM 1116 CG1 VAL 71 -10.315 -3.637 0.800 1.00 0.00 C -ATOM 1117 HG11 VAL 71 -11.046 -4.193 1.387 1.00 0.00 H -ATOM 1118 HG12 VAL 71 -9.334 -4.113 0.829 1.00 0.00 H -ATOM 1119 HG13 VAL 71 -10.261 -2.724 1.393 1.00 0.00 H -ATOM 1120 CG2 VAL 71 -9.577 -2.474 -1.284 1.00 0.00 C -ATOM 1121 HG21 VAL 71 -9.952 -1.796 -2.050 1.00 0.00 H -ATOM 1122 HG22 VAL 71 -9.197 -1.790 -0.526 1.00 0.00 H -ATOM 1123 HG23 VAL 71 -8.829 -3.070 -1.806 1.00 0.00 H -ATOM 1124 C VAL 71 -11.658 -5.813 -0.698 1.00 0.00 C -ATOM 1125 O VAL 71 -11.251 -6.704 0.072 1.00 0.00 O -ATOM 1126 N CYS 72 -12.965 -5.704 -1.037 1.00 0.00 N -ATOM 1127 H CYS 72 -12.993 -5.010 -1.771 1.00 0.00 H -ATOM 1128 CA CYS 72 -14.000 -6.580 -0.619 1.00 0.00 C -ATOM 1129 HA CYS 72 -14.066 -6.480 0.464 1.00 0.00 H -ATOM 1130 CB CYS 72 -15.402 -6.219 -1.202 1.00 0.00 C -ATOM 1131 HB2 CYS 72 -15.482 -6.348 -2.282 1.00 0.00 H -ATOM 1132 HB3 CYS 72 -16.110 -6.943 -0.798 1.00 0.00 H -ATOM 1133 SG CYS 72 -15.988 -4.507 -0.946 1.00 0.00 S -ATOM 1134 HG CYS 72 -16.807 -4.893 0.037 1.00 0.00 H -ATOM 1135 C CYS 72 -13.751 -8.108 -0.871 1.00 0.00 C -ATOM 1136 O CYS 72 -13.971 -8.753 0.064 1.00 0.00 O -ATOM 1137 N PRO 73 -13.248 -8.599 -1.983 1.00 0.00 N -ATOM 1138 CD PRO 73 -13.227 -7.923 -3.254 1.00 0.00 C -ATOM 1139 HD2 PRO 73 -12.705 -6.967 -3.212 1.00 0.00 H -ATOM 1140 HD3 PRO 73 -14.259 -7.820 -3.589 1.00 0.00 H -ATOM 1141 CG PRO 73 -12.371 -8.893 -4.131 1.00 0.00 C -ATOM 1142 HG2 PRO 73 -11.323 -8.803 -3.845 1.00 0.00 H -ATOM 1143 HG3 PRO 73 -12.627 -8.798 -5.186 1.00 0.00 H -ATOM 1144 CB PRO 73 -12.829 -10.246 -3.615 1.00 0.00 C -ATOM 1145 HB2 PRO 73 -12.209 -11.114 -3.839 1.00 0.00 H -ATOM 1146 HB3 PRO 73 -13.829 -10.381 -4.027 1.00 0.00 H -ATOM 1147 CA PRO 73 -12.930 -9.997 -2.102 1.00 0.00 C -ATOM 1148 HA PRO 73 -13.667 -10.611 -1.585 1.00 0.00 H -ATOM 1149 C PRO 73 -11.669 -10.412 -1.319 1.00 0.00 C -ATOM 1150 O PRO 73 -11.563 -11.618 -1.082 1.00 0.00 O -ATOM 1151 N ILE 74 -10.777 -9.507 -0.905 1.00 0.00 N -ATOM 1152 H ILE 74 -11.008 -8.553 -1.141 1.00 0.00 H -ATOM 1153 CA ILE 74 -9.611 -9.713 -0.049 1.00 0.00 C -ATOM 1154 HA ILE 74 -9.111 -10.668 -0.214 1.00 0.00 H -ATOM 1155 CB ILE 74 -8.575 -8.565 -0.273 1.00 0.00 C -ATOM 1156 HB ILE 74 -9.150 -7.642 -0.333 1.00 0.00 H -ATOM 1157 CG2 ILE 74 -7.579 -8.541 0.898 1.00 0.00 C -ATOM 1158 HG21 ILE 74 -6.957 -9.434 0.947 1.00 0.00 H -ATOM 1159 HG22 ILE 74 -6.967 -7.647 0.767 1.00 0.00 H -ATOM 1160 HG23 ILE 74 -8.169 -8.434 1.809 1.00 0.00 H -ATOM 1161 CG1 ILE 74 -7.910 -8.999 -1.682 1.00 0.00 C -ATOM 1162 HG12 ILE 74 -7.451 -9.982 -1.580 1.00 0.00 H -ATOM 1163 HG13 ILE 74 -8.676 -9.021 -2.458 1.00 0.00 H -ATOM 1164 CD1 ILE 74 -6.952 -7.988 -2.242 1.00 0.00 C -ATOM 1165 HD11 ILE 74 -6.636 -8.121 -3.277 1.00 0.00 H -ATOM 1166 HD12 ILE 74 -7.444 -7.014 -2.242 1.00 0.00 H -ATOM 1167 HD13 ILE 74 -6.182 -7.890 -1.478 1.00 0.00 H -ATOM 1168 C ILE 74 -10.163 -9.800 1.420 1.00 0.00 C -ATOM 1169 O ILE 74 -9.869 -10.723 2.166 1.00 0.00 O -ATOM 1170 N LEU 75 -11.115 -8.919 1.809 1.00 0.00 N -ATOM 1171 H LEU 75 -11.545 -8.250 1.187 1.00 0.00 H -ATOM 1172 CA LEU 75 -11.592 -8.833 3.154 1.00 0.00 C -ATOM 1173 HA LEU 75 -10.823 -8.945 3.918 1.00 0.00 H -ATOM 1174 CB LEU 75 -12.283 -7.471 3.487 1.00 0.00 C -ATOM 1175 HB2 LEU 75 -11.594 -6.681 3.189 1.00 0.00 H -ATOM 1176 HB3 LEU 75 -13.225 -7.424 2.940 1.00 0.00 H -ATOM 1177 CG LEU 75 -12.645 -7.171 5.006 1.00 0.00 C -ATOM 1178 HG LEU 75 -13.305 -8.001 5.261 1.00 0.00 H -ATOM 1179 CD1 LEU 75 -11.545 -7.160 6.048 1.00 0.00 C -ATOM 1180 HD11 LEU 75 -11.093 -8.151 6.071 1.00 0.00 H -ATOM 1181 HD12 LEU 75 -10.832 -6.371 5.811 1.00 0.00 H -ATOM 1182 HD13 LEU 75 -11.999 -7.004 7.027 1.00 0.00 H -ATOM 1183 CD2 LEU 75 -13.399 -5.897 5.220 1.00 0.00 C -ATOM 1184 HD21 LEU 75 -12.942 -4.914 5.110 1.00 0.00 H -ATOM 1185 HD22 LEU 75 -14.174 -5.874 4.455 1.00 0.00 H -ATOM 1186 HD23 LEU 75 -13.967 -5.999 6.145 1.00 0.00 H -ATOM 1187 C LEU 75 -12.436 -10.073 3.489 1.00 0.00 C -ATOM 1188 O LEU 75 -12.438 -10.444 4.685 1.00 0.00 O -ATOM 1189 N ASP 76 -13.046 -10.802 2.598 1.00 0.00 N -ATOM 1190 H ASP 76 -13.112 -10.340 1.702 1.00 0.00 H -ATOM 1191 CA ASP 76 -13.461 -12.202 2.757 1.00 0.00 C -ATOM 1192 HA ASP 76 -14.207 -12.287 3.546 1.00 0.00 H -ATOM 1193 CB ASP 76 -14.080 -12.648 1.496 1.00 0.00 C -ATOM 1194 HB2 ASP 76 -13.373 -12.427 0.697 1.00 0.00 H -ATOM 1195 HB3 ASP 76 -14.257 -13.720 1.591 1.00 0.00 H -ATOM 1196 CG ASP 76 -15.529 -12.059 1.202 1.00 0.00 C -ATOM 1197 OD1 ASP 76 -16.020 -12.132 0.022 1.00 0.00 O -ATOM 1198 OD2 ASP 76 -16.162 -11.512 2.138 1.00 0.00 O -ATOM 1199 C ASP 76 -12.334 -13.122 3.256 1.00 0.00 C -ATOM 1200 O ASP 76 -12.545 -13.827 4.210 1.00 0.00 O -ATOM 1201 N GLU 77 -11.139 -13.180 2.616 1.00 0.00 N -ATOM 1202 H GLU 77 -10.883 -12.601 1.828 1.00 0.00 H -ATOM 1203 CA GLU 77 -10.061 -14.093 3.002 1.00 0.00 C -ATOM 1204 HA GLU 77 -10.526 -15.058 3.203 1.00 0.00 H -ATOM 1205 CB GLU 77 -9.002 -14.232 1.921 1.00 0.00 C -ATOM 1206 HB2 GLU 77 -8.598 -13.224 1.821 1.00 0.00 H -ATOM 1207 HB3 GLU 77 -8.186 -14.895 2.208 1.00 0.00 H -ATOM 1208 CG GLU 77 -9.576 -14.673 0.502 1.00 0.00 C -ATOM 1209 HG2 GLU 77 -10.335 -15.443 0.642 1.00 0.00 H -ATOM 1210 HG3 GLU 77 -10.083 -13.848 0.002 1.00 0.00 H -ATOM 1211 CD GLU 77 -8.454 -15.135 -0.464 1.00 0.00 C -ATOM 1212 OE1 GLU 77 -7.280 -14.722 -0.390 1.00 0.00 O -ATOM 1213 OE2 GLU 77 -8.731 -15.973 -1.387 1.00 0.00 O -ATOM 1214 C GLU 77 -9.349 -13.566 4.276 1.00 0.00 C -ATOM 1215 O GLU 77 -8.934 -14.361 5.138 1.00 0.00 O -ATOM 1216 N VAL 78 -9.336 -12.266 4.556 1.00 0.00 N -ATOM 1217 H VAL 78 -9.518 -11.664 3.765 1.00 0.00 H -ATOM 1218 CA VAL 78 -8.808 -11.761 5.856 1.00 0.00 C -ATOM 1219 HA VAL 78 -7.843 -12.113 6.221 1.00 0.00 H -ATOM 1220 CB VAL 78 -8.849 -10.205 5.875 1.00 0.00 C -ATOM 1221 HB VAL 78 -9.858 -9.907 5.588 1.00 0.00 H -ATOM 1222 CG1 VAL 78 -8.611 -9.616 7.254 1.00 0.00 C -ATOM 1223 HG11 VAL 78 -7.598 -9.875 7.558 1.00 0.00 H -ATOM 1224 HG12 VAL 78 -8.605 -8.526 7.265 1.00 0.00 H -ATOM 1225 HG13 VAL 78 -9.362 -9.893 7.994 1.00 0.00 H -ATOM 1226 CG2 VAL 78 -7.874 -9.608 4.886 1.00 0.00 C -ATOM 1227 HG21 VAL 78 -6.819 -9.776 5.097 1.00 0.00 H -ATOM 1228 HG22 VAL 78 -7.940 -9.954 3.854 1.00 0.00 H -ATOM 1229 HG23 VAL 78 -8.194 -8.567 4.875 1.00 0.00 H -ATOM 1230 C VAL 78 -9.758 -12.192 6.938 1.00 0.00 C -ATOM 1231 O VAL 78 -9.274 -12.618 7.967 1.00 0.00 O -ATOM 1232 N ILE 79 -11.092 -12.269 6.726 1.00 0.00 N -ATOM 1233 H ILE 79 -11.455 -11.814 5.901 1.00 0.00 H -ATOM 1234 CA ILE 79 -12.067 -12.877 7.697 1.00 0.00 C -ATOM 1235 HA ILE 79 -11.697 -12.645 8.696 1.00 0.00 H -ATOM 1236 CB ILE 79 -13.433 -12.187 7.428 1.00 0.00 C -ATOM 1237 HB ILE 79 -13.520 -12.250 6.342 1.00 0.00 H -ATOM 1238 CG2 ILE 79 -14.663 -12.865 8.120 1.00 0.00 C -ATOM 1239 HG21 ILE 79 -15.614 -12.379 7.899 1.00 0.00 H -ATOM 1240 HG22 ILE 79 -14.758 -13.883 7.742 1.00 0.00 H -ATOM 1241 HG23 ILE 79 -14.465 -12.799 9.190 1.00 0.00 H -ATOM 1242 CG1 ILE 79 -13.268 -10.724 7.873 1.00 0.00 C -ATOM 1243 HG12 ILE 79 -12.788 -10.711 8.852 1.00 0.00 H -ATOM 1244 HG13 ILE 79 -12.548 -10.200 7.243 1.00 0.00 H -ATOM 1245 CD1 ILE 79 -14.439 -9.761 7.868 1.00 0.00 C -ATOM 1246 HD11 ILE 79 -14.018 -8.769 8.038 1.00 0.00 H -ATOM 1247 HD12 ILE 79 -14.951 -9.712 6.907 1.00 0.00 H -ATOM 1248 HD13 ILE 79 -15.197 -9.957 8.626 1.00 0.00 H -ATOM 1249 C ILE 79 -12.049 -14.471 7.746 1.00 0.00 C -ATOM 1250 O ILE 79 -12.340 -15.134 8.732 1.00 0.00 O -ATOM 1251 N MET 80 -11.543 -15.079 6.724 1.00 0.00 N -ATOM 1252 H MET 80 -11.292 -14.597 5.873 1.00 0.00 H -ATOM 1253 CA MET 80 -11.335 -16.566 6.737 1.00 0.00 C -ATOM 1254 HA MET 80 -12.262 -17.010 7.102 1.00 0.00 H -ATOM 1255 CB MET 80 -11.093 -17.218 5.347 1.00 0.00 C -ATOM 1256 HB2 MET 80 -11.710 -16.752 4.578 1.00 0.00 H -ATOM 1257 HB3 MET 80 -10.061 -17.004 5.066 1.00 0.00 H -ATOM 1258 CG MET 80 -11.463 -18.674 5.340 1.00 0.00 C -ATOM 1259 HG2 MET 80 -11.179 -19.097 6.303 1.00 0.00 H -ATOM 1260 HG3 MET 80 -12.509 -18.901 5.137 1.00 0.00 H -ATOM 1261 SD MET 80 -10.460 -19.649 4.194 1.00 0.00 S -ATOM 1262 CE MET 80 -11.405 -19.200 2.726 1.00 0.00 C -ATOM 1263 HE1 MET 80 -11.125 -18.206 2.374 1.00 0.00 H -ATOM 1264 HE2 MET 80 -10.996 -19.872 1.971 1.00 0.00 H -ATOM 1265 HE3 MET 80 -12.461 -19.430 2.868 1.00 0.00 H -ATOM 1266 C MET 80 -10.099 -16.994 7.627 1.00 0.00 C -ATOM 1267 O MET 80 -10.057 -18.142 8.048 1.00 0.00 O -ATOM 1268 N GLY 81 -9.195 -16.021 7.951 1.00 0.00 N -ATOM 1269 H GLY 81 -9.437 -15.101 7.614 1.00 0.00 H -ATOM 1270 CA GLY 81 -8.018 -16.184 8.892 1.00 0.00 C -ATOM 1271 HA2 GLY 81 -8.042 -15.541 9.771 1.00 0.00 H -ATOM 1272 HA3 GLY 81 -7.955 -17.236 9.170 1.00 0.00 H -ATOM 1273 C GLY 81 -6.638 -15.972 8.277 1.00 0.00 C -ATOM 1274 O GLY 81 -5.575 -16.291 8.822 1.00 0.00 O -ATOM 1275 N TYR 82 -6.572 -15.533 7.015 1.00 0.00 N -ATOM 1276 H TYR 82 -7.442 -15.324 6.547 1.00 0.00 H -ATOM 1277 CA TYR 82 -5.313 -15.226 6.363 1.00 0.00 C -ATOM 1278 HA TYR 82 -4.569 -15.902 6.785 1.00 0.00 H -ATOM 1279 CB TYR 82 -5.458 -15.574 4.906 1.00 0.00 C -ATOM 1280 HB2 TYR 82 -6.358 -15.096 4.517 1.00 0.00 H -ATOM 1281 HB3 TYR 82 -4.671 -15.076 4.340 1.00 0.00 H -ATOM 1282 CG TYR 82 -5.653 -17.003 4.545 1.00 0.00 C -ATOM 1283 CD1 TYR 82 -6.815 -17.440 3.901 1.00 0.00 C -ATOM 1284 HD1 TYR 82 -7.590 -16.712 3.713 1.00 0.00 H -ATOM 1285 CE1 TYR 82 -7.028 -18.774 3.422 1.00 0.00 C -ATOM 1286 HE1 TYR 82 -7.894 -19.094 2.861 1.00 0.00 H -ATOM 1287 CZ TYR 82 -5.975 -19.700 3.695 1.00 0.00 C -ATOM 1288 OH TYR 82 -5.919 -20.950 3.070 1.00 0.00 O -ATOM 1289 HH TYR 82 -6.691 -21.032 2.506 1.00 0.00 H -ATOM 1290 CE2 TYR 82 -4.761 -19.299 4.270 1.00 0.00 C -ATOM 1291 HE2 TYR 82 -4.018 -20.080 4.337 1.00 0.00 H -ATOM 1292 CD2 TYR 82 -4.624 -17.926 4.723 1.00 0.00 C -ATOM 1293 HD2 TYR 82 -3.651 -17.735 5.151 1.00 0.00 H -ATOM 1294 C TYR 82 -4.743 -13.772 6.629 1.00 0.00 C -ATOM 1295 O TYR 82 -5.452 -12.780 6.653 1.00 0.00 O -ATOM 1296 N ASN 83 -3.377 -13.737 6.665 1.00 0.00 N -ATOM 1297 H ASN 83 -2.870 -14.608 6.746 1.00 0.00 H -ATOM 1298 CA ASN 83 -2.634 -12.504 6.586 1.00 0.00 C -ATOM 1299 HA ASN 83 -3.144 -11.744 7.177 1.00 0.00 H -ATOM 1300 CB ASN 83 -1.257 -12.529 7.230 1.00 0.00 C -ATOM 1301 HB2 ASN 83 -0.524 -13.076 6.638 1.00 0.00 H -ATOM 1302 HB3 ASN 83 -0.846 -11.520 7.191 1.00 0.00 H -ATOM 1303 CG ASN 83 -1.178 -13.031 8.666 1.00 0.00 C -ATOM 1304 OD1 ASN 83 -2.015 -12.784 9.510 1.00 0.00 O -ATOM 1305 ND2 ASN 83 -0.102 -13.680 9.074 1.00 0.00 N -ATOM 1306 HD21 ASN 83 -0.110 -14.072 10.005 1.00 0.00 H -ATOM 1307 HD22 ASN 83 0.559 -13.887 8.339 1.00 0.00 H -ATOM 1308 C ASN 83 -2.481 -12.130 5.106 1.00 0.00 C -ATOM 1309 O ASN 83 -2.223 -12.983 4.309 1.00 0.00 O -ATOM 1310 N CYS 84 -2.646 -10.820 4.844 1.00 0.00 N -ATOM 1311 H CYS 84 -2.942 -10.268 5.637 1.00 0.00 H -ATOM 1312 CA CYS 84 -2.905 -10.154 3.562 1.00 0.00 C -ATOM 1313 HA CYS 84 -2.487 -10.778 2.772 1.00 0.00 H -ATOM 1314 CB CYS 84 -4.391 -9.969 3.381 1.00 0.00 C -ATOM 1315 HB2 CYS 84 -4.821 -9.621 4.320 1.00 0.00 H -ATOM 1316 HB3 CYS 84 -4.810 -9.251 2.675 1.00 0.00 H -ATOM 1317 SG CYS 84 -5.156 -11.554 2.926 1.00 0.00 S -ATOM 1318 HG CYS 84 -5.167 -11.889 4.220 1.00 0.00 H -ATOM 1319 C CYS 84 -2.230 -8.755 3.516 1.00 0.00 C -ATOM 1320 O CYS 84 -2.090 -8.133 4.562 1.00 0.00 O -ATOM 1321 N THR 85 -1.766 -8.305 2.348 1.00 0.00 N -ATOM 1322 H THR 85 -1.961 -8.909 1.562 1.00 0.00 H -ATOM 1323 CA THR 85 -1.292 -6.962 2.109 1.00 0.00 C -ATOM 1324 HA THR 85 -1.585 -6.301 2.924 1.00 0.00 H -ATOM 1325 CB THR 85 0.295 -6.959 2.132 1.00 0.00 C -ATOM 1326 HB THR 85 0.677 -7.633 1.365 1.00 0.00 H -ATOM 1327 CG2 THR 85 0.988 -5.637 1.870 1.00 0.00 C -ATOM 1328 HG21 THR 85 2.018 -5.827 2.176 1.00 0.00 H -ATOM 1329 HG22 THR 85 1.055 -5.505 0.790 1.00 0.00 H -ATOM 1330 HG23 THR 85 0.428 -4.846 2.367 1.00 0.00 H -ATOM 1331 OG1 THR 85 0.664 -7.538 3.324 1.00 0.00 O -ATOM 1332 HG1 THR 85 1.571 -7.840 3.227 1.00 0.00 H -ATOM 1333 C THR 85 -1.904 -6.281 0.805 1.00 0.00 C -ATOM 1334 O THR 85 -2.186 -6.965 -0.177 1.00 0.00 O -ATOM 1335 N ILE 86 -2.083 -4.921 0.824 1.00 0.00 N -ATOM 1336 H ILE 86 -2.005 -4.412 1.693 1.00 0.00 H -ATOM 1337 CA ILE 86 -2.207 -4.074 -0.375 1.00 0.00 C -ATOM 1338 HA ILE 86 -2.013 -4.651 -1.279 1.00 0.00 H -ATOM 1339 CB ILE 86 -3.688 -3.601 -0.569 1.00 0.00 C -ATOM 1340 HB ILE 86 -3.937 -2.965 0.281 1.00 0.00 H -ATOM 1341 CG2 ILE 86 -3.774 -2.917 -1.897 1.00 0.00 C -ATOM 1342 HG21 ILE 86 -4.765 -2.481 -2.019 1.00 0.00 H -ATOM 1343 HG22 ILE 86 -3.266 -1.960 -1.780 1.00 0.00 H -ATOM 1344 HG23 ILE 86 -3.506 -3.556 -2.738 1.00 0.00 H -ATOM 1345 CG1 ILE 86 -4.842 -4.712 -0.450 1.00 0.00 C -ATOM 1346 HG12 ILE 86 -4.681 -5.527 -1.156 1.00 0.00 H -ATOM 1347 HG13 ILE 86 -4.833 -5.244 0.502 1.00 0.00 H -ATOM 1348 CD1 ILE 86 -6.268 -4.036 -0.596 1.00 0.00 C -ATOM 1349 HD11 ILE 86 -6.299 -3.131 0.010 1.00 0.00 H -ATOM 1350 HD12 ILE 86 -6.450 -3.828 -1.650 1.00 0.00 H -ATOM 1351 HD13 ILE 86 -7.061 -4.741 -0.345 1.00 0.00 H -ATOM 1352 C ILE 86 -1.182 -2.966 -0.369 1.00 0.00 C -ATOM 1353 O ILE 86 -1.173 -2.117 0.510 1.00 0.00 O -ATOM 1354 N PHE 87 -0.294 -3.039 -1.374 1.00 0.00 N -ATOM 1355 H PHE 87 -0.366 -3.885 -1.920 1.00 0.00 H -ATOM 1356 CA PHE 87 0.424 -1.876 -1.870 1.00 0.00 C -ATOM 1357 HA PHE 87 0.823 -1.365 -0.993 1.00 0.00 H -ATOM 1358 CB PHE 87 1.593 -2.428 -2.682 1.00 0.00 C -ATOM 1359 HB2 PHE 87 1.229 -3.062 -3.490 1.00 0.00 H -ATOM 1360 HB3 PHE 87 2.031 -1.548 -3.152 1.00 0.00 H -ATOM 1361 CG PHE 87 2.582 -3.263 -1.818 1.00 0.00 C -ATOM 1362 CD1 PHE 87 2.744 -4.587 -1.983 1.00 0.00 C -ATOM 1363 HD1 PHE 87 2.127 -5.139 -2.676 1.00 0.00 H -ATOM 1364 CE1 PHE 87 3.657 -5.338 -1.191 1.00 0.00 C -ATOM 1365 HE1 PHE 87 3.739 -6.404 -1.341 1.00 0.00 H -ATOM 1366 CZ PHE 87 4.413 -4.750 -0.166 1.00 0.00 C -ATOM 1367 HZ PHE 87 5.050 -5.354 0.464 1.00 0.00 H -ATOM 1368 CE2 PHE 87 4.290 -3.359 -0.033 1.00 0.00 C -ATOM 1369 HE2 PHE 87 4.955 -2.938 0.707 1.00 0.00 H -ATOM 1370 CD2 PHE 87 3.266 -2.683 -0.740 1.00 0.00 C -ATOM 1371 HD2 PHE 87 3.130 -1.615 -0.655 1.00 0.00 H -ATOM 1372 C PHE 87 -0.370 -0.814 -2.677 1.00 0.00 C -ATOM 1373 O PHE 87 -1.298 -1.151 -3.453 1.00 0.00 O -ATOM 1374 N ALA 88 -0.028 0.478 -2.501 1.00 0.00 N -ATOM 1375 H ALA 88 0.652 0.786 -1.821 1.00 0.00 H -ATOM 1376 CA ALA 88 -0.139 1.450 -3.581 1.00 0.00 C -ATOM 1377 HA ALA 88 -0.676 1.061 -4.446 1.00 0.00 H -ATOM 1378 CB ALA 88 -0.909 2.667 -3.057 1.00 0.00 C -ATOM 1379 HB1 ALA 88 -1.935 2.427 -2.781 1.00 0.00 H -ATOM 1380 HB2 ALA 88 -0.504 3.090 -2.136 1.00 0.00 H -ATOM 1381 HB3 ALA 88 -0.916 3.463 -3.801 1.00 0.00 H -ATOM 1382 C ALA 88 1.337 1.813 -3.991 1.00 0.00 C -ATOM 1383 O ALA 88 2.174 2.073 -3.125 1.00 0.00 O -ATOM 1384 N TYR 89 1.540 1.755 -5.318 1.00 0.00 N -ATOM 1385 H TYR 89 0.700 1.497 -5.816 1.00 0.00 H -ATOM 1386 CA TYR 89 2.681 2.098 -6.149 1.00 0.00 C -ATOM 1387 HA TYR 89 3.382 2.598 -5.481 1.00 0.00 H -ATOM 1388 CB TYR 89 3.338 0.864 -6.621 1.00 0.00 C -ATOM 1389 HB2 TYR 89 3.537 0.120 -5.849 1.00 0.00 H -ATOM 1390 HB3 TYR 89 2.630 0.386 -7.298 1.00 0.00 H -ATOM 1391 CG TYR 89 4.681 0.992 -7.355 1.00 0.00 C -ATOM 1392 CD1 TYR 89 4.627 1.333 -8.681 1.00 0.00 C -ATOM 1393 HD1 TYR 89 3.732 1.633 -9.206 1.00 0.00 H -ATOM 1394 CE1 TYR 89 5.824 1.572 -9.371 1.00 0.00 C -ATOM 1395 HE1 TYR 89 5.976 1.905 -10.387 1.00 0.00 H -ATOM 1396 CZ TYR 89 7.053 1.461 -8.710 1.00 0.00 C -ATOM 1397 OH TYR 89 8.190 1.673 -9.446 1.00 0.00 O -ATOM 1398 HH TYR 89 8.946 1.229 -9.056 1.00 0.00 H -ATOM 1399 CE2 TYR 89 7.112 1.074 -7.344 1.00 0.00 C -ATOM 1400 HE2 TYR 89 8.047 0.888 -6.840 1.00 0.00 H -ATOM 1401 CD2 TYR 89 5.886 0.768 -6.727 1.00 0.00 C -ATOM 1402 HD2 TYR 89 5.842 0.612 -5.659 1.00 0.00 H -ATOM 1403 C TYR 89 2.460 3.136 -7.209 1.00 0.00 C -ATOM 1404 O TYR 89 1.496 3.069 -8.024 1.00 0.00 O -ATOM 1405 N GLY 90 3.326 4.089 -7.332 1.00 0.00 N -ATOM 1406 H GLY 90 4.035 4.295 -6.643 1.00 0.00 H -ATOM 1407 CA GLY 90 3.125 5.146 -8.309 1.00 0.00 C -ATOM 1408 HA2 GLY 90 3.276 4.729 -9.305 1.00 0.00 H -ATOM 1409 HA3 GLY 90 2.162 5.647 -8.220 1.00 0.00 H -ATOM 1410 C GLY 90 4.170 6.257 -8.173 1.00 0.00 C -ATOM 1411 O GLY 90 4.711 6.534 -7.104 1.00 0.00 O -ATOM 1412 N GLN 91 4.217 7.098 -9.192 1.00 0.00 N -ATOM 1413 H GLN 91 3.836 6.689 -10.033 1.00 0.00 H -ATOM 1414 CA GLN 91 4.788 8.418 -9.232 1.00 0.00 C -ATOM 1415 HA GLN 91 5.867 8.330 -9.104 1.00 0.00 H -ATOM 1416 CB GLN 91 4.452 8.850 -10.692 1.00 0.00 C -ATOM 1417 HB2 GLN 91 5.088 8.286 -11.373 1.00 0.00 H -ATOM 1418 HB3 GLN 91 3.396 8.705 -10.923 1.00 0.00 H -ATOM 1419 CG GLN 91 4.707 10.331 -10.890 1.00 0.00 C -ATOM 1420 HG2 GLN 91 3.962 10.841 -10.280 1.00 0.00 H -ATOM 1421 HG3 GLN 91 5.719 10.628 -10.615 1.00 0.00 H -ATOM 1422 CD GLN 91 4.523 10.808 -12.331 1.00 0.00 C -ATOM 1423 OE1 GLN 91 3.803 10.229 -13.116 1.00 0.00 O -ATOM 1424 NE2 GLN 91 5.117 11.871 -12.766 1.00 0.00 N -ATOM 1425 HE21 GLN 91 5.050 12.098 -13.748 1.00 0.00 H -ATOM 1426 HE22 GLN 91 5.686 12.452 -12.166 1.00 0.00 H -ATOM 1427 C GLN 91 4.219 9.351 -8.106 1.00 0.00 C -ATOM 1428 O GLN 91 3.052 9.249 -7.764 1.00 0.00 O -ATOM 1429 N THR 92 5.000 10.431 -7.835 1.00 0.00 N -ATOM 1430 H THR 92 5.996 10.431 -8.006 1.00 0.00 H -ATOM 1431 CA THR 92 4.548 11.621 -6.971 1.00 0.00 C -ATOM 1432 HA THR 92 3.951 11.232 -6.146 1.00 0.00 H -ATOM 1433 CB THR 92 5.700 12.521 -6.512 1.00 0.00 C -ATOM 1434 HB THR 92 6.175 12.982 -7.378 1.00 0.00 H -ATOM 1435 CG2 THR 92 5.308 13.610 -5.457 1.00 0.00 C -ATOM 1436 HG21 THR 92 6.180 14.121 -5.048 1.00 0.00 H -ATOM 1437 HG22 THR 92 4.829 14.377 -6.065 1.00 0.00 H -ATOM 1438 HG23 THR 92 4.550 13.337 -4.723 1.00 0.00 H -ATOM 1439 OG1 THR 92 6.540 11.696 -5.676 1.00 0.00 O -ATOM 1440 HG1 THR 92 7.344 11.400 -6.109 1.00 0.00 H -ATOM 1441 C THR 92 3.470 12.474 -7.813 1.00 0.00 C -ATOM 1442 O THR 92 3.647 12.891 -8.972 1.00 0.00 O -ATOM 1443 N GLY 93 2.321 12.585 -7.247 1.00 0.00 N -ATOM 1444 H GLY 93 2.187 12.259 -6.301 1.00 0.00 H -ATOM 1445 CA GLY 93 1.100 13.138 -7.861 1.00 0.00 C -ATOM 1446 HA2 GLY 93 0.577 13.858 -7.233 1.00 0.00 H -ATOM 1447 HA3 GLY 93 1.431 13.702 -8.733 1.00 0.00 H -ATOM 1448 C GLY 93 0.129 12.082 -8.451 1.00 0.00 C -ATOM 1449 O GLY 93 -0.738 12.492 -9.300 1.00 0.00 O -ATOM 1450 N THR 94 0.072 10.827 -7.944 1.00 0.00 N -ATOM 1451 H THR 94 0.709 10.538 -7.215 1.00 0.00 H -ATOM 1452 CA THR 94 -0.826 9.796 -8.469 1.00 0.00 C -ATOM 1453 HA THR 94 -1.331 10.242 -9.326 1.00 0.00 H -ATOM 1454 CB THR 94 -0.067 8.649 -9.032 1.00 0.00 C -ATOM 1455 HB THR 94 -0.736 7.854 -9.364 1.00 0.00 H -ATOM 1456 CG2 THR 94 0.619 9.083 -10.287 1.00 0.00 C -ATOM 1457 HG21 THR 94 0.893 8.181 -10.834 1.00 0.00 H -ATOM 1458 HG22 THR 94 -0.024 9.727 -10.886 1.00 0.00 H -ATOM 1459 HG23 THR 94 1.463 9.725 -10.038 1.00 0.00 H -ATOM 1460 OG1 THR 94 0.763 7.991 -8.079 1.00 0.00 O -ATOM 1461 HG1 THR 94 1.580 8.482 -8.189 1.00 0.00 H -ATOM 1462 C THR 94 -1.887 9.272 -7.518 1.00 0.00 C -ATOM 1463 O THR 94 -2.846 8.761 -8.111 1.00 0.00 O -ATOM 1464 N GLY 95 -1.837 9.424 -6.226 1.00 0.00 N -ATOM 1465 H GLY 95 -0.938 9.709 -5.862 1.00 0.00 H -ATOM 1466 CA GLY 95 -2.881 9.240 -5.225 1.00 0.00 C -ATOM 1467 HA2 GLY 95 -2.975 10.140 -4.616 1.00 0.00 H -ATOM 1468 HA3 GLY 95 -3.874 9.149 -5.664 1.00 0.00 H -ATOM 1469 C GLY 95 -2.769 7.933 -4.356 1.00 0.00 C -ATOM 1470 O GLY 95 -3.785 7.241 -4.115 1.00 0.00 O -ATOM 1471 N LYS 96 -1.578 7.547 -3.938 1.00 0.00 N -ATOM 1472 H LYS 96 -0.827 8.148 -4.246 1.00 0.00 H -ATOM 1473 CA LYS 96 -1.257 6.330 -3.200 1.00 0.00 C -ATOM 1474 HA LYS 96 -1.725 5.469 -3.676 1.00 0.00 H -ATOM 1475 CB LYS 96 0.287 6.214 -3.187 1.00 0.00 C -ATOM 1476 HB2 LYS 96 0.692 7.082 -2.667 1.00 0.00 H -ATOM 1477 HB3 LYS 96 0.619 5.436 -2.501 1.00 0.00 H -ATOM 1478 CG LYS 96 0.825 6.020 -4.650 1.00 0.00 C -ATOM 1479 HG2 LYS 96 0.417 5.073 -5.006 1.00 0.00 H -ATOM 1480 HG3 LYS 96 0.460 6.789 -5.332 1.00 0.00 H -ATOM 1481 CD LYS 96 2.417 6.059 -4.522 1.00 0.00 C -ATOM 1482 HD2 LYS 96 2.755 5.306 -3.810 1.00 0.00 H -ATOM 1483 HD3 LYS 96 2.865 5.862 -5.497 1.00 0.00 H -ATOM 1484 CE LYS 96 3.154 7.321 -4.061 1.00 0.00 C -ATOM 1485 HE2 LYS 96 3.049 7.529 -2.996 1.00 0.00 H -ATOM 1486 HE3 LYS 96 4.235 7.177 -4.060 1.00 0.00 H -ATOM 1487 NZ LYS 96 2.752 8.508 -4.868 1.00 0.00 N -ATOM 1488 HZ1 LYS 96 2.831 8.331 -5.858 1.00 0.00 H -ATOM 1489 HZ2 LYS 96 1.780 8.749 -4.733 1.00 0.00 H -ATOM 1490 HZ3 LYS 96 3.323 9.260 -4.508 1.00 0.00 H -ATOM 1491 C LYS 96 -1.853 6.402 -1.854 1.00 0.00 C -ATOM 1492 O LYS 96 -2.583 5.497 -1.454 1.00 0.00 O -ATOM 1493 N THR 97 -1.631 7.505 -1.047 1.00 0.00 N -ATOM 1494 H THR 97 -1.308 8.276 -1.612 1.00 0.00 H -ATOM 1495 CA THR 97 -2.287 7.721 0.265 1.00 0.00 C -ATOM 1496 HA THR 97 -2.086 6.870 0.915 1.00 0.00 H -ATOM 1497 CB THR 97 -1.688 8.912 0.993 1.00 0.00 C -ATOM 1498 HB THR 97 -1.774 9.859 0.459 1.00 0.00 H -ATOM 1499 CG2 THR 97 -2.323 9.049 2.396 1.00 0.00 C -ATOM 1500 HG21 THR 97 -1.994 8.186 2.975 1.00 0.00 H -ATOM 1501 HG22 THR 97 -1.838 9.899 2.878 1.00 0.00 H -ATOM 1502 HG23 THR 97 -3.398 9.179 2.521 1.00 0.00 H -ATOM 1503 OG1 THR 97 -0.303 8.656 1.084 1.00 0.00 O -ATOM 1504 HG1 THR 97 -0.188 7.864 1.615 1.00 0.00 H -ATOM 1505 C THR 97 -3.779 8.203 0.043 1.00 0.00 C -ATOM 1506 O THR 97 -4.616 7.837 0.829 1.00 0.00 O -ATOM 1507 N PHE 98 -4.038 8.851 -1.069 1.00 0.00 N -ATOM 1508 H PHE 98 -3.291 9.138 -1.685 1.00 0.00 H -ATOM 1509 CA PHE 98 -5.432 9.173 -1.414 1.00 0.00 C -ATOM 1510 HA PHE 98 -5.970 9.658 -0.600 1.00 0.00 H -ATOM 1511 CB PHE 98 -5.474 9.994 -2.685 1.00 0.00 C -ATOM 1512 HB2 PHE 98 -4.830 10.869 -2.596 1.00 0.00 H -ATOM 1513 HB3 PHE 98 -5.011 9.408 -3.479 1.00 0.00 H -ATOM 1514 CG PHE 98 -6.781 10.417 -3.198 1.00 0.00 C -ATOM 1515 CD1 PHE 98 -7.568 9.811 -4.154 1.00 0.00 C -ATOM 1516 HD1 PHE 98 -7.273 8.825 -4.482 1.00 0.00 H -ATOM 1517 CE1 PHE 98 -8.795 10.359 -4.505 1.00 0.00 C -ATOM 1518 HE1 PHE 98 -9.418 9.736 -5.130 1.00 0.00 H -ATOM 1519 CZ PHE 98 -9.247 11.509 -3.861 1.00 0.00 C -ATOM 1520 HZ PHE 98 -10.263 11.797 -4.088 1.00 0.00 H -ATOM 1521 CE2 PHE 98 -8.477 12.152 -2.886 1.00 0.00 C -ATOM 1522 HE2 PHE 98 -8.814 13.064 -2.415 1.00 0.00 H -ATOM 1523 CD2 PHE 98 -7.237 11.639 -2.551 1.00 0.00 C -ATOM 1524 HD2 PHE 98 -6.526 12.044 -1.845 1.00 0.00 H -ATOM 1525 C PHE 98 -6.211 7.889 -1.618 1.00 0.00 C -ATOM 1526 O PHE 98 -7.370 7.770 -1.270 1.00 0.00 O -ATOM 1527 N THR 99 -5.575 6.803 -2.098 1.00 0.00 N -ATOM 1528 H THR 99 -4.625 6.937 -2.416 1.00 0.00 H -ATOM 1529 CA THR 99 -6.162 5.519 -2.301 1.00 0.00 C -ATOM 1530 HA THR 99 -7.134 5.704 -2.758 1.00 0.00 H -ATOM 1531 CB THR 99 -5.325 4.615 -3.248 1.00 0.00 C -ATOM 1532 HB THR 99 -4.277 4.636 -2.948 1.00 0.00 H -ATOM 1533 CG2 THR 99 -5.939 3.237 -3.458 1.00 0.00 C -ATOM 1534 HG21 THR 99 -5.696 2.909 -4.470 1.00 0.00 H -ATOM 1535 HG22 THR 99 -5.450 2.537 -2.781 1.00 0.00 H -ATOM 1536 HG23 THR 99 -7.024 3.296 -3.377 1.00 0.00 H -ATOM 1537 OG1 THR 99 -5.340 5.190 -4.513 1.00 0.00 O -ATOM 1538 HG1 THR 99 -5.106 6.108 -4.355 1.00 0.00 H -ATOM 1539 C THR 99 -6.345 4.886 -0.919 1.00 0.00 C -ATOM 1540 O THR 99 -7.415 4.373 -0.616 1.00 0.00 O -ATOM 1541 N MET 100 -5.253 4.966 -0.042 1.00 0.00 N -ATOM 1542 H MET 100 -4.425 5.451 -0.358 1.00 0.00 H -ATOM 1543 CA MET 100 -5.144 4.335 1.279 1.00 0.00 C -ATOM 1544 HA MET 100 -5.586 3.339 1.242 1.00 0.00 H -ATOM 1545 CB MET 100 -3.686 4.100 1.686 1.00 0.00 C -ATOM 1546 HB2 MET 100 -3.134 4.175 0.749 1.00 0.00 H -ATOM 1547 HB3 MET 100 -3.327 4.851 2.389 1.00 0.00 H -ATOM 1548 CG MET 100 -3.462 2.711 2.347 1.00 0.00 C -ATOM 1549 HG2 MET 100 -2.416 2.674 2.647 1.00 0.00 H -ATOM 1550 HG3 MET 100 -4.074 2.488 3.221 1.00 0.00 H -ATOM 1551 SD MET 100 -3.707 1.407 1.193 1.00 0.00 S -ATOM 1552 CE MET 100 -2.340 1.637 -0.035 1.00 0.00 C -ATOM 1553 HE1 MET 100 -2.278 0.729 -0.635 1.00 0.00 H -ATOM 1554 HE2 MET 100 -2.615 2.500 -0.642 1.00 0.00 H -ATOM 1555 HE3 MET 100 -1.461 1.883 0.560 1.00 0.00 H -ATOM 1556 C MET 100 -6.023 5.000 2.359 1.00 0.00 C -ATOM 1557 O MET 100 -6.662 4.305 3.068 1.00 0.00 O -ATOM 1558 N GLU 101 -5.930 6.296 2.580 1.00 0.00 N -ATOM 1559 H GLU 101 -5.389 6.918 1.996 1.00 0.00 H -ATOM 1560 CA GLU 101 -6.776 7.036 3.450 1.00 0.00 C -ATOM 1561 HA GLU 101 -7.203 6.349 4.180 1.00 0.00 H -ATOM 1562 CB GLU 101 -5.975 8.152 4.230 1.00 0.00 C -ATOM 1563 HB2 GLU 101 -5.361 8.793 3.597 1.00 0.00 H -ATOM 1564 HB3 GLU 101 -6.698 8.780 4.751 1.00 0.00 H -ATOM 1565 CG GLU 101 -5.038 7.708 5.370 1.00 0.00 C -ATOM 1566 HG2 GLU 101 -5.513 7.147 6.174 1.00 0.00 H -ATOM 1567 HG3 GLU 101 -4.297 7.073 4.884 1.00 0.00 H -ATOM 1568 CD GLU 101 -4.324 8.940 5.997 1.00 0.00 C -ATOM 1569 OE1 GLU 101 -3.962 8.863 7.187 1.00 0.00 O -ATOM 1570 OE2 GLU 101 -4.234 10.048 5.342 1.00 0.00 O -ATOM 1571 C GLU 101 -7.893 7.803 2.723 1.00 0.00 C -ATOM 1572 O GLU 101 -9.048 7.601 3.060 1.00 0.00 O -ATOM 1573 N GLY 102 -7.580 8.535 1.634 1.00 0.00 N -ATOM 1574 H GLY 102 -6.641 8.544 1.263 1.00 0.00 H -ATOM 1575 CA GLY 102 -8.635 9.425 1.058 1.00 0.00 C -ATOM 1576 HA2 GLY 102 -8.186 9.953 0.218 1.00 0.00 H -ATOM 1577 HA3 GLY 102 -9.479 8.802 0.763 1.00 0.00 H -ATOM 1578 C GLY 102 -8.997 10.451 2.147 1.00 0.00 C -ATOM 1579 O GLY 102 -8.156 10.918 2.870 1.00 0.00 O -ATOM 1580 N GLU 103 -10.183 10.954 1.972 1.00 0.00 N -ATOM 1581 H GLU 103 -10.798 10.580 1.263 1.00 0.00 H -ATOM 1582 CA GLU 103 -10.791 11.906 2.926 1.00 0.00 C -ATOM 1583 HA GLU 103 -10.062 12.000 3.731 1.00 0.00 H -ATOM 1584 CB GLU 103 -11.158 13.294 2.289 1.00 0.00 C -ATOM 1585 HB2 GLU 103 -12.053 13.207 1.673 1.00 0.00 H -ATOM 1586 HB3 GLU 103 -11.626 14.035 2.936 1.00 0.00 H -ATOM 1587 CG GLU 103 -10.012 13.955 1.547 1.00 0.00 C -ATOM 1588 HG2 GLU 103 -9.512 13.246 0.888 1.00 0.00 H -ATOM 1589 HG3 GLU 103 -10.401 14.826 1.020 1.00 0.00 H -ATOM 1590 CD GLU 103 -8.900 14.572 2.498 1.00 0.00 C -ATOM 1591 OE1 GLU 103 -7.747 14.809 2.049 1.00 0.00 O -ATOM 1592 OE2 GLU 103 -9.217 14.731 3.731 1.00 0.00 O -ATOM 1593 C GLU 103 -12.116 11.357 3.579 1.00 0.00 C -ATOM 1594 O GLU 103 -12.967 10.745 2.886 1.00 0.00 O -ATOM 1595 N ARG 104 -12.454 11.776 4.808 1.00 0.00 N -ATOM 1596 H ARG 104 -11.749 12.267 5.340 1.00 0.00 H -ATOM 1597 CA ARG 104 -13.651 11.301 5.526 1.00 0.00 C -ATOM 1598 HA ARG 104 -13.886 10.288 5.199 1.00 0.00 H -ATOM 1599 CB ARG 104 -13.326 11.341 7.027 1.00 0.00 C -ATOM 1600 HB2 ARG 104 -12.989 12.345 7.284 1.00 0.00 H -ATOM 1601 HB3 ARG 104 -14.249 11.185 7.585 1.00 0.00 H -ATOM 1602 CG ARG 104 -12.284 10.283 7.448 1.00 0.00 C -ATOM 1603 HG2 ARG 104 -12.542 9.298 7.061 1.00 0.00 H -ATOM 1604 HG3 ARG 104 -11.308 10.546 7.037 1.00 0.00 H -ATOM 1605 CD ARG 104 -12.211 10.159 8.956 1.00 0.00 C -ATOM 1606 HD2 ARG 104 -13.014 9.540 9.357 1.00 0.00 H -ATOM 1607 HD3 ARG 104 -11.389 9.539 9.311 1.00 0.00 H -ATOM 1608 NE ARG 104 -12.050 11.432 9.677 1.00 0.00 N -ATOM 1609 HE ARG 104 -12.775 11.862 10.232 1.00 0.00 H -ATOM 1610 CZ ARG 104 -10.833 12.045 9.897 1.00 0.00 C -ATOM 1611 NH1 ARG 104 -9.710 11.443 9.695 1.00 0.00 N -ATOM 1612 HH11 ARG 104 -9.627 10.525 9.282 1.00 0.00 H -ATOM 1613 HH12 ARG 104 -8.900 11.995 9.938 1.00 0.00 H -ATOM 1614 NH2 ARG 104 -10.724 13.268 10.374 1.00 0.00 N -ATOM 1615 HH21 ARG 104 -11.520 13.834 10.634 1.00 0.00 H -ATOM 1616 HH22 ARG 104 -9.808 13.667 10.223 1.00 0.00 H -ATOM 1617 C ARG 104 -14.883 12.164 5.302 1.00 0.00 C -ATOM 1618 O ARG 104 -14.820 13.295 4.757 1.00 0.00 O -ATOM 1619 N SER 105 -16.031 11.753 5.858 1.00 0.00 N -ATOM 1620 H SER 105 -15.911 10.932 6.435 1.00 0.00 H -ATOM 1621 CA SER 105 -17.320 12.438 5.927 1.00 0.00 C -ATOM 1622 HA SER 105 -17.259 13.366 5.357 1.00 0.00 H -ATOM 1623 CB SER 105 -18.329 11.726 5.088 1.00 0.00 C -ATOM 1624 HB2 SER 105 -19.263 12.280 5.004 1.00 0.00 H -ATOM 1625 HB3 SER 105 -18.058 11.634 4.036 1.00 0.00 H -ATOM 1626 OG SER 105 -18.547 10.433 5.626 1.00 0.00 O -ATOM 1627 HG SER 105 -17.982 9.861 5.100 1.00 0.00 H -ATOM 1628 C SER 105 -17.743 12.665 7.441 1.00 0.00 C -ATOM 1629 O SER 105 -16.974 12.138 8.293 1.00 0.00 O -ATOM 1630 N PRO 106 -18.844 13.384 7.720 1.00 0.00 N -ATOM 1631 CD PRO 106 -19.573 14.299 6.801 1.00 0.00 C -ATOM 1632 HD2 PRO 106 -20.544 13.919 6.484 1.00 0.00 H -ATOM 1633 HD3 PRO 106 -18.956 14.611 5.958 1.00 0.00 H -ATOM 1634 CG PRO 106 -19.710 15.467 7.773 1.00 0.00 C -ATOM 1635 HG2 PRO 106 -20.446 16.176 7.392 1.00 0.00 H -ATOM 1636 HG3 PRO 106 -18.777 15.964 8.043 1.00 0.00 H -ATOM 1637 CB PRO 106 -20.216 14.779 9.013 1.00 0.00 C -ATOM 1638 HB2 PRO 106 -21.243 14.443 8.876 1.00 0.00 H -ATOM 1639 HB3 PRO 106 -20.188 15.428 9.889 1.00 0.00 H -ATOM 1640 CA PRO 106 -19.276 13.579 9.096 1.00 0.00 C -ATOM 1641 HA PRO 106 -18.425 13.995 9.633 1.00 0.00 H -ATOM 1642 C PRO 106 -19.813 12.251 9.776 1.00 0.00 C -ATOM 1643 O PRO 106 -20.121 11.188 9.165 1.00 0.00 O -ATOM 1644 N ASN 107 -20.150 12.465 11.060 1.00 0.00 N -ATOM 1645 H ASN 107 -19.954 13.359 11.487 1.00 0.00 H -ATOM 1646 CA ASN 107 -20.437 11.341 11.906 1.00 0.00 C -ATOM 1647 HA ASN 107 -19.596 10.658 11.778 1.00 0.00 H -ATOM 1648 CB ASN 107 -20.515 11.765 13.458 1.00 0.00 C -ATOM 1649 HB2 ASN 107 -21.099 12.686 13.455 1.00 0.00 H -ATOM 1650 HB3 ASN 107 -21.001 10.968 14.018 1.00 0.00 H -ATOM 1651 CG ASN 107 -19.285 12.031 14.150 1.00 0.00 C -ATOM 1652 OD1 ASN 107 -18.352 12.422 13.470 1.00 0.00 O -ATOM 1653 ND2 ASN 107 -19.267 12.030 15.389 1.00 0.00 N -ATOM 1654 HD21 ASN 107 -18.447 12.429 15.824 1.00 0.00 H -ATOM 1655 HD22 ASN 107 -20.114 11.887 15.920 1.00 0.00 H -ATOM 1656 C ASN 107 -21.670 10.525 11.529 1.00 0.00 C -ATOM 1657 O ASN 107 -22.814 11.006 11.501 1.00 0.00 O -ATOM 1658 N GLU 108 -21.488 9.287 11.248 1.00 0.00 N -ATOM 1659 H GLU 108 -20.544 8.932 11.188 1.00 0.00 H -ATOM 1660 CA GLU 108 -22.529 8.333 10.815 1.00 0.00 C -ATOM 1661 HA GLU 108 -22.069 7.373 10.585 1.00 0.00 H -ATOM 1662 CB GLU 108 -23.487 8.000 12.023 1.00 0.00 C -ATOM 1663 HB2 GLU 108 -24.042 8.902 12.281 1.00 0.00 H -ATOM 1664 HB3 GLU 108 -24.100 7.127 11.800 1.00 0.00 H -ATOM 1665 CG GLU 108 -22.738 7.690 13.325 1.00 0.00 C -ATOM 1666 HG2 GLU 108 -22.276 8.624 13.646 1.00 0.00 H -ATOM 1667 HG3 GLU 108 -23.493 7.425 14.065 1.00 0.00 H -ATOM 1668 CD GLU 108 -21.736 6.526 13.340 1.00 0.00 C -ATOM 1669 OE1 GLU 108 -22.182 5.372 13.168 1.00 0.00 O -ATOM 1670 OE2 GLU 108 -20.516 6.760 13.355 1.00 0.00 O -ATOM 1671 C GLU 108 -23.428 8.754 9.671 1.00 0.00 C -ATOM 1672 O GLU 108 -24.420 8.067 9.379 1.00 0.00 O -ATOM 1673 N GLU 109 -23.079 9.819 8.906 1.00 0.00 N -ATOM 1674 H GLU 109 -22.327 10.362 9.305 1.00 0.00 H -ATOM 1675 CA GLU 109 -23.886 10.331 7.766 1.00 0.00 C -ATOM 1676 HA GLU 109 -24.879 10.523 8.172 1.00 0.00 H -ATOM 1677 CB GLU 109 -23.193 11.583 7.293 1.00 0.00 C -ATOM 1678 HB2 GLU 109 -23.026 12.252 8.137 1.00 0.00 H -ATOM 1679 HB3 GLU 109 -22.181 11.334 6.974 1.00 0.00 H -ATOM 1680 CG GLU 109 -23.948 12.368 6.213 1.00 0.00 C -ATOM 1681 HG2 GLU 109 -23.347 13.066 5.629 1.00 0.00 H -ATOM 1682 HG3 GLU 109 -24.401 11.662 5.517 1.00 0.00 H -ATOM 1683 CD GLU 109 -25.069 13.152 6.846 1.00 0.00 C -ATOM 1684 OE1 GLU 109 -26.003 12.653 7.508 1.00 0.00 O -ATOM 1685 OE2 GLU 109 -25.142 14.360 6.730 1.00 0.00 O -ATOM 1686 C GLU 109 -24.167 9.366 6.617 1.00 0.00 C -ATOM 1687 O GLU 109 -25.188 9.422 5.896 1.00 0.00 O -ATOM 1688 N TYR 110 -23.297 8.378 6.373 1.00 0.00 N -ATOM 1689 H TYR 110 -22.466 8.254 6.932 1.00 0.00 H -ATOM 1690 CA TYR 110 -23.383 7.386 5.292 1.00 0.00 C -ATOM 1691 HA TYR 110 -24.405 7.313 4.919 1.00 0.00 H -ATOM 1692 CB TYR 110 -22.502 7.937 4.160 1.00 0.00 C -ATOM 1693 HB2 TYR 110 -21.463 7.795 4.456 1.00 0.00 H -ATOM 1694 HB3 TYR 110 -22.504 7.262 3.303 1.00 0.00 H -ATOM 1695 CG TYR 110 -22.699 9.307 3.644 1.00 0.00 C -ATOM 1696 CD1 TYR 110 -23.826 9.692 2.838 1.00 0.00 C -ATOM 1697 HD1 TYR 110 -24.624 8.976 2.706 1.00 0.00 H -ATOM 1698 CE1 TYR 110 -23.936 10.988 2.345 1.00 0.00 C -ATOM 1699 HE1 TYR 110 -24.718 11.181 1.626 1.00 0.00 H -ATOM 1700 CZ TYR 110 -22.934 11.965 2.669 1.00 0.00 C -ATOM 1701 OH TYR 110 -22.975 13.175 2.077 1.00 0.00 O -ATOM 1702 HH TYR 110 -22.157 13.635 2.278 1.00 0.00 H -ATOM 1703 CE2 TYR 110 -21.809 11.646 3.449 1.00 0.00 C -ATOM 1704 HE2 TYR 110 -21.162 12.491 3.634 1.00 0.00 H -ATOM 1705 CD2 TYR 110 -21.648 10.294 3.861 1.00 0.00 C -ATOM 1706 HD2 TYR 110 -20.755 10.044 4.413 1.00 0.00 H -ATOM 1707 C TYR 110 -22.973 5.937 5.856 1.00 0.00 C -ATOM 1708 O TYR 110 -22.344 5.874 6.884 1.00 0.00 O -ATOM 1709 N THR 111 -23.147 4.863 5.066 1.00 0.00 N -ATOM 1710 H THR 111 -23.654 5.021 4.207 1.00 0.00 H -ATOM 1711 CA THR 111 -22.401 3.625 5.120 1.00 0.00 C -ATOM 1712 HA THR 111 -22.146 3.428 6.162 1.00 0.00 H -ATOM 1713 CB THR 111 -23.205 2.394 4.529 1.00 0.00 C -ATOM 1714 HB THR 111 -22.640 1.503 4.801 1.00 0.00 H -ATOM 1715 CG2 THR 111 -24.519 2.152 5.314 1.00 0.00 C -ATOM 1716 HG21 THR 111 -24.186 2.169 6.352 1.00 0.00 H -ATOM 1717 HG22 THR 111 -25.241 2.953 5.151 1.00 0.00 H -ATOM 1718 HG23 THR 111 -24.961 1.191 5.053 1.00 0.00 H -ATOM 1719 OG1 THR 111 -23.511 2.486 3.144 1.00 0.00 O -ATOM 1720 HG1 THR 111 -23.589 1.582 2.830 1.00 0.00 H -ATOM 1721 C THR 111 -21.114 3.704 4.351 1.00 0.00 C -ATOM 1722 O THR 111 -20.884 4.711 3.656 1.00 0.00 O -ATOM 1723 N TRP 112 -20.339 2.617 4.378 1.00 0.00 N -ATOM 1724 H TRP 112 -20.667 1.901 5.011 1.00 0.00 H -ATOM 1725 CA TRP 112 -19.039 2.314 3.791 1.00 0.00 C -ATOM 1726 HA TRP 112 -18.409 3.143 4.109 1.00 0.00 H -ATOM 1727 CB TRP 112 -18.532 0.943 4.242 1.00 0.00 C -ATOM 1728 HB2 TRP 112 -17.523 0.901 3.832 1.00 0.00 H -ATOM 1729 HB3 TRP 112 -18.201 0.989 5.279 1.00 0.00 H -ATOM 1730 CG TRP 112 -19.319 -0.328 3.950 1.00 0.00 C -ATOM 1731 CD1 TRP 112 -20.267 -0.940 4.778 1.00 0.00 C -ATOM 1732 HD1 TRP 112 -20.643 -0.522 5.700 1.00 0.00 H -ATOM 1733 NE1 TRP 112 -20.860 -1.954 4.024 1.00 0.00 N -ATOM 1734 HE1 TRP 112 -21.563 -2.583 4.386 1.00 0.00 H -ATOM 1735 CE2 TRP 112 -20.228 -2.171 2.834 1.00 0.00 C -ATOM 1736 CZ2 TRP 112 -20.455 -3.069 1.795 1.00 0.00 C -ATOM 1737 HZ2 TRP 112 -21.197 -3.842 1.922 1.00 0.00 H -ATOM 1738 CH2 TRP 112 -19.525 -3.131 0.750 1.00 0.00 C -ATOM 1739 HH2 TRP 112 -19.467 -3.922 0.017 1.00 0.00 H -ATOM 1740 CZ3 TRP 112 -18.552 -2.084 0.635 1.00 0.00 C -ATOM 1741 HZ3 TRP 112 -17.935 -1.906 -0.234 1.00 0.00 H -ATOM 1742 CE3 TRP 112 -18.465 -1.103 1.620 1.00 0.00 C -ATOM 1743 HE3 TRP 112 -17.755 -0.291 1.656 1.00 0.00 H -ATOM 1744 CD2 TRP 112 -19.248 -1.161 2.753 1.00 0.00 C -ATOM 1745 C TRP 112 -19.166 2.163 2.249 1.00 0.00 C -ATOM 1746 O TRP 112 -18.277 2.567 1.538 1.00 0.00 O -ATOM 1747 N GLU 113 -20.329 1.821 1.729 1.00 0.00 N -ATOM 1748 H GLU 113 -21.093 1.584 2.346 1.00 0.00 H -ATOM 1749 CA GLU 113 -20.728 2.013 0.317 1.00 0.00 C -ATOM 1750 HA GLU 113 -19.907 1.687 -0.321 1.00 0.00 H -ATOM 1751 CB GLU 113 -21.975 1.329 -0.097 1.00 0.00 C -ATOM 1752 HB2 GLU 113 -22.610 1.481 0.775 1.00 0.00 H -ATOM 1753 HB3 GLU 113 -22.289 1.837 -1.009 1.00 0.00 H -ATOM 1754 CG GLU 113 -21.688 -0.148 -0.367 1.00 0.00 C -ATOM 1755 HG2 GLU 113 -21.011 -0.211 -1.220 1.00 0.00 H -ATOM 1756 HG3 GLU 113 -21.217 -0.615 0.498 1.00 0.00 H -ATOM 1757 CD GLU 113 -22.866 -0.929 -0.758 1.00 0.00 C -ATOM 1758 OE1 GLU 113 -22.953 -1.505 -1.832 1.00 0.00 O -ATOM 1759 OE2 GLU 113 -23.714 -0.975 0.123 1.00 0.00 O -ATOM 1760 C GLU 113 -20.885 3.555 -0.014 1.00 0.00 C -ATOM 1761 O GLU 113 -20.102 4.071 -0.892 1.00 0.00 O -ATOM 1762 N GLU 114 -21.787 4.264 0.649 1.00 0.00 N -ATOM 1763 H GLU 114 -22.272 3.850 1.432 1.00 0.00 H -ATOM 1764 CA GLU 114 -22.262 5.627 0.261 1.00 0.00 C -ATOM 1765 HA GLU 114 -22.354 5.722 -0.820 1.00 0.00 H -ATOM 1766 CB GLU 114 -23.617 5.922 0.744 1.00 0.00 C -ATOM 1767 HB2 GLU 114 -23.662 5.845 1.830 1.00 0.00 H -ATOM 1768 HB3 GLU 114 -23.995 6.923 0.537 1.00 0.00 H -ATOM 1769 CG GLU 114 -24.723 5.000 0.135 1.00 0.00 C -ATOM 1770 HG2 GLU 114 -24.737 4.034 0.640 1.00 0.00 H -ATOM 1771 HG3 GLU 114 -25.715 5.394 0.360 1.00 0.00 H -ATOM 1772 CD GLU 114 -24.540 4.715 -1.387 1.00 0.00 C -ATOM 1773 OE1 GLU 114 -23.666 3.911 -1.851 1.00 0.00 O -ATOM 1774 OE2 GLU 114 -25.378 5.263 -2.144 1.00 0.00 O -ATOM 1775 C GLU 114 -21.405 6.874 0.683 1.00 0.00 C -ATOM 1776 O GLU 114 -21.648 8.009 0.291 1.00 0.00 O -ATOM 1777 N ASP 115 -20.287 6.656 1.368 1.00 0.00 N -ATOM 1778 H ASP 115 -20.248 5.720 1.747 1.00 0.00 H -ATOM 1779 CA ASP 115 -19.323 7.695 1.677 1.00 0.00 C -ATOM 1780 HA ASP 115 -19.776 8.502 2.252 1.00 0.00 H -ATOM 1781 CB ASP 115 -18.269 7.078 2.645 1.00 0.00 C -ATOM 1782 HB2 ASP 115 -18.789 6.789 3.559 1.00 0.00 H -ATOM 1783 HB3 ASP 115 -17.771 6.231 2.173 1.00 0.00 H -ATOM 1784 CG ASP 115 -17.302 8.141 2.982 1.00 0.00 C -ATOM 1785 OD1 ASP 115 -16.444 8.537 2.149 1.00 0.00 O -ATOM 1786 OD2 ASP 115 -17.484 8.772 4.024 1.00 0.00 O -ATOM 1787 C ASP 115 -18.659 8.263 0.456 1.00 0.00 C -ATOM 1788 O ASP 115 -18.048 7.555 -0.318 1.00 0.00 O -ATOM 1789 N PRO 116 -18.680 9.608 0.276 1.00 0.00 N -ATOM 1790 CD PRO 116 -19.128 10.689 1.145 1.00 0.00 C -ATOM 1791 HD2 PRO 116 -18.861 10.623 2.200 1.00 0.00 H -ATOM 1792 HD3 PRO 116 -20.199 10.884 1.107 1.00 0.00 H -ATOM 1793 CG PRO 116 -18.572 11.909 0.473 1.00 0.00 C -ATOM 1794 HG2 PRO 116 -17.559 12.095 0.831 1.00 0.00 H -ATOM 1795 HG3 PRO 116 -19.217 12.713 0.830 1.00 0.00 H -ATOM 1796 CB PRO 116 -18.647 11.664 -1.070 1.00 0.00 C -ATOM 1797 HB2 PRO 116 -17.925 12.190 -1.693 1.00 0.00 H -ATOM 1798 HB3 PRO 116 -19.659 11.818 -1.444 1.00 0.00 H -ATOM 1799 CA PRO 116 -18.253 10.146 -1.096 1.00 0.00 C -ATOM 1800 HA PRO 116 -18.808 9.538 -1.811 1.00 0.00 H -ATOM 1801 C PRO 116 -16.674 10.139 -1.512 1.00 0.00 C -ATOM 1802 O PRO 116 -16.405 10.204 -2.685 1.00 0.00 O -ATOM 1803 N LEU 117 -15.763 9.916 -0.569 1.00 0.00 N -ATOM 1804 H LEU 117 -16.123 9.618 0.327 1.00 0.00 H -ATOM 1805 CA LEU 117 -14.314 10.198 -0.780 1.00 0.00 C -ATOM 1806 HA LEU 117 -14.006 9.997 -1.806 1.00 0.00 H -ATOM 1807 CB LEU 117 -14.065 11.699 -0.451 1.00 0.00 C -ATOM 1808 HB2 LEU 117 -14.800 11.901 0.328 1.00 0.00 H -ATOM 1809 HB3 LEU 117 -13.090 11.891 -0.004 1.00 0.00 H -ATOM 1810 CG LEU 117 -14.242 12.736 -1.573 1.00 0.00 C -ATOM 1811 HG LEU 117 -15.231 12.533 -1.985 1.00 0.00 H -ATOM 1812 CD1 LEU 117 -14.187 14.140 -0.987 1.00 0.00 C -ATOM 1813 HD11 LEU 117 -14.771 14.255 -0.074 1.00 0.00 H -ATOM 1814 HD12 LEU 117 -13.151 14.426 -0.806 1.00 0.00 H -ATOM 1815 HD13 LEU 117 -14.535 14.825 -1.760 1.00 0.00 H -ATOM 1816 CD2 LEU 117 -13.237 12.605 -2.804 1.00 0.00 C -ATOM 1817 HD21 LEU 117 -13.248 11.593 -3.205 1.00 0.00 H -ATOM 1818 HD22 LEU 117 -13.630 13.292 -3.553 1.00 0.00 H -ATOM 1819 HD23 LEU 117 -12.198 12.684 -2.483 1.00 0.00 H -ATOM 1820 C LEU 117 -13.364 9.388 0.055 1.00 0.00 C -ATOM 1821 O LEU 117 -12.090 9.444 -0.014 1.00 0.00 O -ATOM 1822 N ALA 118 -13.879 8.456 0.843 1.00 0.00 N -ATOM 1823 H ALA 118 -14.883 8.458 0.953 1.00 0.00 H -ATOM 1824 CA ALA 118 -12.967 7.606 1.721 1.00 0.00 C -ATOM 1825 HA ALA 118 -12.449 8.311 2.370 1.00 0.00 H -ATOM 1826 CB ALA 118 -13.869 6.702 2.674 1.00 0.00 C -ATOM 1827 HB1 ALA 118 -14.669 6.300 2.052 1.00 0.00 H -ATOM 1828 HB2 ALA 118 -13.167 5.942 3.017 1.00 0.00 H -ATOM 1829 HB3 ALA 118 -14.345 7.312 3.442 1.00 0.00 H -ATOM 1830 C ALA 118 -12.070 6.676 0.853 1.00 0.00 C -ATOM 1831 O ALA 118 -12.533 6.107 -0.156 1.00 0.00 O -ATOM 1832 N GLY 119 -10.767 6.490 1.336 1.00 0.00 N -ATOM 1833 H GLY 119 -10.483 7.002 2.159 1.00 0.00 H -ATOM 1834 CA GLY 119 -9.865 5.439 0.947 1.00 0.00 C -ATOM 1835 HA2 GLY 119 -10.007 5.296 -0.124 1.00 0.00 H -ATOM 1836 HA3 GLY 119 -8.852 5.754 1.197 1.00 0.00 H -ATOM 1837 C GLY 119 -10.014 4.073 1.612 1.00 0.00 C -ATOM 1838 O GLY 119 -10.977 3.817 2.327 1.00 0.00 O -ATOM 1839 N ILE 120 -9.092 3.113 1.356 1.00 0.00 N -ATOM 1840 H ILE 120 -8.377 3.361 0.687 1.00 0.00 H -ATOM 1841 CA ILE 120 -9.176 1.737 1.927 1.00 0.00 C -ATOM 1842 HA ILE 120 -10.153 1.354 1.632 1.00 0.00 H -ATOM 1843 CB ILE 120 -8.138 0.795 1.417 1.00 0.00 C -ATOM 1844 HB ILE 120 -7.134 1.040 1.766 1.00 0.00 H -ATOM 1845 CG2 ILE 120 -8.566 -0.606 1.897 1.00 0.00 C -ATOM 1846 HG21 ILE 120 -7.885 -1.362 1.508 1.00 0.00 H -ATOM 1847 HG22 ILE 120 -8.559 -0.587 2.987 1.00 0.00 H -ATOM 1848 HG23 ILE 120 -9.549 -0.819 1.476 1.00 0.00 H -ATOM 1849 CG1 ILE 120 -8.145 0.702 -0.120 1.00 0.00 C -ATOM 1850 HG12 ILE 120 -9.112 0.272 -0.383 1.00 0.00 H -ATOM 1851 HG13 ILE 120 -8.128 1.733 -0.477 1.00 0.00 H -ATOM 1852 CD1 ILE 120 -6.946 0.064 -0.816 1.00 0.00 C -ATOM 1853 HD11 ILE 120 -6.695 -0.940 -0.471 1.00 0.00 H -ATOM 1854 HD12 ILE 120 -7.026 -0.055 -1.897 1.00 0.00 H -ATOM 1855 HD13 ILE 120 -6.044 0.664 -0.699 1.00 0.00 H -ATOM 1856 C ILE 120 -9.298 1.769 3.451 1.00 0.00 C -ATOM 1857 O ILE 120 -10.236 1.175 4.020 1.00 0.00 O -ATOM 1858 N ILE 121 -8.403 2.465 4.179 1.00 0.00 N -ATOM 1859 H ILE 121 -7.632 2.922 3.714 1.00 0.00 H -ATOM 1860 CA ILE 121 -8.365 2.567 5.690 1.00 0.00 C -ATOM 1861 HA ILE 121 -8.213 1.588 6.145 1.00 0.00 H -ATOM 1862 CB ILE 121 -7.125 3.383 6.143 1.00 0.00 C -ATOM 1863 HB ILE 121 -7.161 4.383 5.710 1.00 0.00 H -ATOM 1864 CG2 ILE 121 -7.177 3.621 7.687 1.00 0.00 C -ATOM 1865 HG21 ILE 121 -6.305 4.205 7.980 1.00 0.00 H -ATOM 1866 HG22 ILE 121 -8.067 4.162 8.012 1.00 0.00 H -ATOM 1867 HG23 ILE 121 -7.120 2.694 8.257 1.00 0.00 H -ATOM 1868 CG1 ILE 121 -5.769 2.829 5.698 1.00 0.00 C -ATOM 1869 HG12 ILE 121 -5.603 2.046 6.438 1.00 0.00 H -ATOM 1870 HG13 ILE 121 -5.804 2.470 4.669 1.00 0.00 H -ATOM 1871 CD1 ILE 121 -4.531 3.797 5.845 1.00 0.00 C -ATOM 1872 HD11 ILE 121 -3.605 3.255 5.652 1.00 0.00 H -ATOM 1873 HD12 ILE 121 -4.730 4.520 5.054 1.00 0.00 H -ATOM 1874 HD13 ILE 121 -4.407 4.248 6.829 1.00 0.00 H -ATOM 1875 C ILE 121 -9.700 3.037 6.258 1.00 0.00 C -ATOM 1876 O ILE 121 -10.298 2.217 6.938 1.00 0.00 O -ATOM 1877 N PRO 122 -10.165 4.275 5.991 1.00 0.00 N -ATOM 1878 CD PRO 122 -9.561 5.350 5.290 1.00 0.00 C -ATOM 1879 HD2 PRO 122 -9.134 5.082 4.323 1.00 0.00 H -ATOM 1880 HD3 PRO 122 -8.798 5.640 6.012 1.00 0.00 H -ATOM 1881 CG PRO 122 -10.600 6.427 5.218 1.00 0.00 C -ATOM 1882 HG2 PRO 122 -11.333 6.346 4.416 1.00 0.00 H -ATOM 1883 HG3 PRO 122 -10.179 7.427 5.312 1.00 0.00 H -ATOM 1884 CB PRO 122 -11.398 6.226 6.545 1.00 0.00 C -ATOM 1885 HB2 PRO 122 -12.363 6.713 6.404 1.00 0.00 H -ATOM 1886 HB3 PRO 122 -10.911 6.660 7.418 1.00 0.00 H -ATOM 1887 CA PRO 122 -11.408 4.711 6.727 1.00 0.00 C -ATOM 1888 HA PRO 122 -11.346 4.553 7.803 1.00 0.00 H -ATOM 1889 C PRO 122 -12.722 3.973 6.328 1.00 0.00 C -ATOM 1890 O PRO 122 -13.633 3.760 7.151 1.00 0.00 O -ATOM 1891 N ARG 123 -12.775 3.503 5.045 1.00 0.00 N -ATOM 1892 H ARG 123 -11.973 3.646 4.447 1.00 0.00 H -ATOM 1893 CA ARG 123 -13.865 2.648 4.487 1.00 0.00 C -ATOM 1894 HA ARG 123 -14.815 3.114 4.745 1.00 0.00 H -ATOM 1895 CB ARG 123 -13.731 2.554 2.952 1.00 0.00 C -ATOM 1896 HB2 ARG 123 -13.262 3.454 2.553 1.00 0.00 H -ATOM 1897 HB3 ARG 123 -13.086 1.732 2.640 1.00 0.00 H -ATOM 1898 CG ARG 123 -15.093 2.288 2.275 1.00 0.00 C -ATOM 1899 HG2 ARG 123 -15.447 1.285 2.510 1.00 0.00 H -ATOM 1900 HG3 ARG 123 -15.901 2.936 2.614 1.00 0.00 H -ATOM 1901 CD ARG 123 -14.981 2.439 0.709 1.00 0.00 C -ATOM 1902 HD2 ARG 123 -14.151 1.817 0.373 1.00 0.00 H -ATOM 1903 HD3 ARG 123 -15.881 2.066 0.219 1.00 0.00 H -ATOM 1904 NE ARG 123 -14.813 3.827 0.212 1.00 0.00 N -ATOM 1905 HE ARG 123 -13.878 4.176 0.060 1.00 0.00 H -ATOM 1906 CZ ARG 123 -15.747 4.712 -0.147 1.00 0.00 C -ATOM 1907 NH1 ARG 123 -17.040 4.614 0.133 1.00 0.00 N -ATOM 1908 HH11 ARG 123 -17.371 3.874 0.735 1.00 0.00 H -ATOM 1909 HH12 ARG 123 -17.613 5.440 0.029 1.00 0.00 H -ATOM 1910 NH2 ARG 123 -15.312 5.828 -0.589 1.00 0.00 N -ATOM 1911 HH21 ARG 123 -14.313 5.974 -0.633 1.00 0.00 H -ATOM 1912 HH22 ARG 123 -15.947 6.469 -1.043 1.00 0.00 H -ATOM 1913 C ARG 123 -13.933 1.319 5.159 1.00 0.00 C -ATOM 1914 O ARG 123 -15.012 0.869 5.550 1.00 0.00 O -ATOM 1915 N THR 124 -12.694 0.806 5.406 1.00 0.00 N -ATOM 1916 H THR 124 -11.795 1.240 5.254 1.00 0.00 H -ATOM 1917 CA THR 124 -12.611 -0.438 6.200 1.00 0.00 C -ATOM 1918 HA THR 124 -13.276 -1.155 5.718 1.00 0.00 H -ATOM 1919 CB THR 124 -11.177 -1.010 6.354 1.00 0.00 C -ATOM 1920 HB THR 124 -10.615 -0.177 6.777 1.00 0.00 H -ATOM 1921 CG2 THR 124 -11.069 -2.309 7.120 1.00 0.00 C -ATOM 1922 HG21 THR 124 -10.014 -2.531 7.279 1.00 0.00 H -ATOM 1923 HG22 THR 124 -11.384 -2.170 8.155 1.00 0.00 H -ATOM 1924 HG23 THR 124 -11.592 -3.152 6.669 1.00 0.00 H -ATOM 1925 OG1 THR 124 -10.681 -1.320 5.071 1.00 0.00 O -ATOM 1926 HG1 THR 124 -10.662 -0.451 4.663 1.00 0.00 H -ATOM 1927 C THR 124 -13.090 -0.204 7.594 1.00 0.00 C -ATOM 1928 O THR 124 -13.963 -0.925 8.069 1.00 0.00 O -ATOM 1929 N LEU 125 -12.551 0.765 8.353 1.00 0.00 N -ATOM 1930 H LEU 125 -11.837 1.310 7.893 1.00 0.00 H -ATOM 1931 CA LEU 125 -12.962 1.065 9.742 1.00 0.00 C -ATOM 1932 HA LEU 125 -12.701 0.237 10.401 1.00 0.00 H -ATOM 1933 CB LEU 125 -12.095 2.285 10.267 1.00 0.00 C -ATOM 1934 HB2 LEU 125 -12.290 3.078 9.544 1.00 0.00 H -ATOM 1935 HB3 LEU 125 -12.420 2.585 11.264 1.00 0.00 H -ATOM 1936 CG LEU 125 -10.577 1.949 10.381 1.00 0.00 C -ATOM 1937 HG LEU 125 -10.261 1.354 9.524 1.00 0.00 H -ATOM 1938 CD1 LEU 125 -9.916 3.318 10.512 1.00 0.00 C -ATOM 1939 HD11 LEU 125 -10.420 3.978 11.219 1.00 0.00 H -ATOM 1940 HD12 LEU 125 -8.860 3.243 10.771 1.00 0.00 H -ATOM 1941 HD13 LEU 125 -10.137 3.845 9.584 1.00 0.00 H -ATOM 1942 CD2 LEU 125 -10.324 1.129 11.658 1.00 0.00 C -ATOM 1943 HD21 LEU 125 -9.246 0.973 11.696 1.00 0.00 H -ATOM 1944 HD22 LEU 125 -10.709 1.629 12.547 1.00 0.00 H -ATOM 1945 HD23 LEU 125 -10.784 0.143 11.588 1.00 0.00 H -ATOM 1946 C LEU 125 -14.543 1.257 9.872 1.00 0.00 C -ATOM 1947 O LEU 125 -15.177 0.969 10.875 1.00 0.00 O -ATOM 1948 N HIE 126 -15.164 1.914 8.834 1.00 0.00 N -ATOM 1949 H HIE 126 -14.575 2.185 8.060 1.00 0.00 H -ATOM 1950 CA HIE 126 -16.630 2.093 8.753 1.00 0.00 C -ATOM 1951 HA HIE 126 -16.908 2.562 9.697 1.00 0.00 H -ATOM 1952 CB HIE 126 -16.751 3.119 7.691 1.00 0.00 C -ATOM 1953 HB2 HIE 126 -16.001 3.870 7.937 1.00 0.00 H -ATOM 1954 HB3 HIE 126 -16.502 2.581 6.775 1.00 0.00 H -ATOM 1955 CG HIE 126 -17.986 3.964 7.482 1.00 0.00 C -ATOM 1956 ND1 HIE 126 -17.930 5.109 6.649 1.00 0.00 N -ATOM 1957 CE1 HIE 126 -19.136 5.663 6.742 1.00 0.00 C -ATOM 1958 HE1 HIE 126 -19.465 6.510 6.159 1.00 0.00 H -ATOM 1959 NE2 HIE 126 -19.887 4.961 7.628 1.00 0.00 N -ATOM 1960 HE2 HIE 126 -20.888 5.007 7.756 1.00 0.00 H -ATOM 1961 CD2 HIE 126 -19.130 3.926 8.189 1.00 0.00 C -ATOM 1962 HD2 HIE 126 -19.452 3.177 8.897 1.00 0.00 H -ATOM 1963 C HIE 126 -17.457 0.867 8.507 1.00 0.00 C -ATOM 1964 O HIE 126 -18.699 0.907 8.667 1.00 0.00 O -ATOM 1965 N GLN 127 -16.752 -0.243 8.200 1.00 0.00 N -ATOM 1966 H GLN 127 -15.748 -0.135 8.180 1.00 0.00 H -ATOM 1967 CA GLN 127 -17.325 -1.565 7.858 1.00 0.00 C -ATOM 1968 HA GLN 127 -18.407 -1.624 7.987 1.00 0.00 H -ATOM 1969 CB GLN 127 -17.099 -1.886 6.372 1.00 0.00 C -ATOM 1970 HB2 GLN 127 -17.358 -1.054 5.715 1.00 0.00 H -ATOM 1971 HB3 GLN 127 -16.020 -2.000 6.267 1.00 0.00 H -ATOM 1972 CG GLN 127 -17.880 -3.142 5.896 1.00 0.00 C -ATOM 1973 HG2 GLN 127 -17.582 -4.009 6.485 1.00 0.00 H -ATOM 1974 HG3 GLN 127 -18.925 -2.926 6.113 1.00 0.00 H -ATOM 1975 CD GLN 127 -17.540 -3.550 4.468 1.00 0.00 C -ATOM 1976 OE1 GLN 127 -16.442 -3.359 4.020 1.00 0.00 O -ATOM 1977 NE2 GLN 127 -18.328 -4.311 3.868 1.00 0.00 N -ATOM 1978 HE21 GLN 127 -18.009 -4.548 2.939 1.00 0.00 H -ATOM 1979 HE22 GLN 127 -19.226 -4.607 4.221 1.00 0.00 H -ATOM 1980 C GLN 127 -16.864 -2.717 8.839 1.00 0.00 C -ATOM 1981 O GLN 127 -17.684 -3.655 9.039 1.00 0.00 O -ATOM 1982 N ILE 128 -15.676 -2.734 9.506 1.00 0.00 N -ATOM 1983 H ILE 128 -15.022 -1.983 9.337 1.00 0.00 H -ATOM 1984 CA ILE 128 -15.065 -3.927 10.112 1.00 0.00 C -ATOM 1985 HA ILE 128 -15.165 -4.757 9.413 1.00 0.00 H -ATOM 1986 CB ILE 128 -13.523 -3.591 10.358 1.00 0.00 C -ATOM 1987 HB ILE 128 -13.057 -3.389 9.393 1.00 0.00 H -ATOM 1988 CG2 ILE 128 -13.238 -2.357 11.244 1.00 0.00 C -ATOM 1989 HG21 ILE 128 -13.963 -1.622 10.894 1.00 0.00 H -ATOM 1990 HG22 ILE 128 -13.476 -2.629 12.272 1.00 0.00 H -ATOM 1991 HG23 ILE 128 -12.225 -2.012 11.038 1.00 0.00 H -ATOM 1992 CG1 ILE 128 -12.782 -4.788 11.080 1.00 0.00 C -ATOM 1993 HG12 ILE 128 -13.019 -4.873 12.141 1.00 0.00 H -ATOM 1994 HG13 ILE 128 -13.166 -5.686 10.595 1.00 0.00 H -ATOM 1995 CD1 ILE 128 -11.289 -4.545 10.998 1.00 0.00 C -ATOM 1996 HD11 ILE 128 -10.883 -4.348 10.005 1.00 0.00 H -ATOM 1997 HD12 ILE 128 -10.921 -3.591 11.375 1.00 0.00 H -ATOM 1998 HD13 ILE 128 -10.721 -5.311 11.525 1.00 0.00 H -ATOM 1999 C ILE 128 -15.779 -4.452 11.348 1.00 0.00 C -ATOM 2000 O ILE 128 -15.943 -5.638 11.496 1.00 0.00 O -ATOM 2001 N PHE 129 -16.176 -3.556 12.225 1.00 0.00 N -ATOM 2002 H PHE 129 -16.101 -2.580 11.976 1.00 0.00 H -ATOM 2003 CA PHE 129 -16.873 -3.918 13.471 1.00 0.00 C -ATOM 2004 HA PHE 129 -16.409 -4.771 13.966 1.00 0.00 H -ATOM 2005 CB PHE 129 -16.856 -2.698 14.365 1.00 0.00 C -ATOM 2006 HB2 PHE 129 -17.519 -2.039 13.803 1.00 0.00 H -ATOM 2007 HB3 PHE 129 -17.408 -2.923 15.278 1.00 0.00 H -ATOM 2008 CG PHE 129 -15.551 -2.062 14.669 1.00 0.00 C -ATOM 2009 CD1 PHE 129 -14.701 -2.653 15.585 1.00 0.00 C -ATOM 2010 HD1 PHE 129 -15.074 -3.479 16.170 1.00 0.00 H -ATOM 2011 CE1 PHE 129 -13.442 -2.061 15.916 1.00 0.00 C -ATOM 2012 HE1 PHE 129 -12.799 -2.402 16.714 1.00 0.00 H -ATOM 2013 CZ PHE 129 -13.129 -0.873 15.238 1.00 0.00 C -ATOM 2014 HZ PHE 129 -12.237 -0.340 15.532 1.00 0.00 H -ATOM 2015 CE2 PHE 129 -13.996 -0.227 14.364 1.00 0.00 C -ATOM 2016 HE2 PHE 129 -13.623 0.550 13.710 1.00 0.00 H -ATOM 2017 CD2 PHE 129 -15.184 -0.870 14.058 1.00 0.00 C -ATOM 2018 HD2 PHE 129 -15.842 -0.503 13.284 1.00 0.00 H -ATOM 2019 C PHE 129 -18.303 -4.434 13.165 1.00 0.00 C -ATOM 2020 O PHE 129 -18.702 -5.441 13.724 1.00 0.00 O -ATOM 2021 N GLU 130 -18.979 -3.873 12.173 1.00 0.00 N -ATOM 2022 H GLU 130 -18.606 -3.037 11.744 1.00 0.00 H -ATOM 2023 CA GLU 130 -20.307 -4.306 11.724 1.00 0.00 C -ATOM 2024 HA GLU 130 -20.903 -4.410 12.631 1.00 0.00 H -ATOM 2025 CB GLU 130 -20.811 -3.272 10.682 1.00 0.00 C -ATOM 2026 HB2 GLU 130 -20.849 -2.293 11.161 1.00 0.00 H -ATOM 2027 HB3 GLU 130 -20.037 -3.067 9.943 1.00 0.00 H -ATOM 2028 CG GLU 130 -22.160 -3.519 10.107 1.00 0.00 C -ATOM 2029 HG2 GLU 130 -22.259 -3.020 9.144 1.00 0.00 H -ATOM 2030 HG3 GLU 130 -22.239 -4.577 9.858 1.00 0.00 H -ATOM 2031 CD GLU 130 -23.369 -3.109 10.998 1.00 0.00 C -ATOM 2032 OE1 GLU 130 -24.305 -2.358 10.619 1.00 0.00 O -ATOM 2033 OE2 GLU 130 -23.359 -3.539 12.185 1.00 0.00 O -ATOM 2034 C GLU 130 -20.208 -5.681 11.056 1.00 0.00 C -ATOM 2035 O GLU 130 -20.925 -6.653 11.373 1.00 0.00 O -ATOM 2036 N LYS 131 -19.260 -5.844 10.059 1.00 0.00 N -ATOM 2037 H LYS 131 -18.735 -5.032 9.766 1.00 0.00 H -ATOM 2038 CA LYS 131 -19.102 -7.079 9.290 1.00 0.00 C -ATOM 2039 HA LYS 131 -20.039 -7.411 8.844 1.00 0.00 H -ATOM 2040 CB LYS 131 -18.082 -6.680 8.169 1.00 0.00 C -ATOM 2041 HB2 LYS 131 -18.537 -5.942 7.509 1.00 0.00 H -ATOM 2042 HB3 LYS 131 -17.197 -6.195 8.581 1.00 0.00 H -ATOM 2043 CG LYS 131 -17.771 -7.796 7.171 1.00 0.00 C -ATOM 2044 HG2 LYS 131 -16.901 -7.482 6.595 1.00 0.00 H -ATOM 2045 HG3 LYS 131 -17.454 -8.732 7.634 1.00 0.00 H -ATOM 2046 CD LYS 131 -19.001 -7.955 6.265 1.00 0.00 C -ATOM 2047 HD2 LYS 131 -19.547 -8.822 6.638 1.00 0.00 H -ATOM 2048 HD3 LYS 131 -19.671 -7.104 6.392 1.00 0.00 H -ATOM 2049 CE LYS 131 -18.656 -8.050 4.735 1.00 0.00 C -ATOM 2050 HE2 LYS 131 -18.305 -7.091 4.355 1.00 0.00 H -ATOM 2051 HE3 LYS 131 -17.865 -8.798 4.708 1.00 0.00 H -ATOM 2052 NZ LYS 131 -19.733 -8.603 3.921 1.00 0.00 N -ATOM 2053 HZ1 LYS 131 -19.351 -8.668 2.989 1.00 0.00 H -ATOM 2054 HZ2 LYS 131 -20.041 -9.504 4.257 1.00 0.00 H -ATOM 2055 HZ3 LYS 131 -20.582 -8.055 3.900 1.00 0.00 H -ATOM 2056 C LYS 131 -18.590 -8.245 10.139 1.00 0.00 C -ATOM 2057 O LYS 131 -18.914 -9.379 9.884 1.00 0.00 O -ATOM 2058 N LEU 132 -17.928 -7.994 11.259 1.00 0.00 N -ATOM 2059 H LEU 132 -17.381 -7.146 11.251 1.00 0.00 H -ATOM 2060 CA LEU 132 -17.522 -9.050 12.267 1.00 0.00 C -ATOM 2061 HA LEU 132 -17.336 -10.011 11.787 1.00 0.00 H -ATOM 2062 CB LEU 132 -16.208 -8.742 12.976 1.00 0.00 C -ATOM 2063 HB2 LEU 132 -16.355 -7.771 13.447 1.00 0.00 H -ATOM 2064 HB3 LEU 132 -15.964 -9.423 13.791 1.00 0.00 H -ATOM 2065 CG LEU 132 -14.928 -8.778 12.096 1.00 0.00 C -ATOM 2066 HG LEU 132 -15.082 -8.187 11.194 1.00 0.00 H -ATOM 2067 CD1 LEU 132 -13.786 -8.139 12.793 1.00 0.00 C -ATOM 2068 HD11 LEU 132 -14.129 -7.125 13.003 1.00 0.00 H -ATOM 2069 HD12 LEU 132 -13.502 -8.639 13.719 1.00 0.00 H -ATOM 2070 HD13 LEU 132 -12.982 -8.034 12.066 1.00 0.00 H -ATOM 2071 CD2 LEU 132 -14.365 -10.146 11.670 1.00 0.00 C -ATOM 2072 HD21 LEU 132 -15.107 -10.615 11.023 1.00 0.00 H -ATOM 2073 HD22 LEU 132 -13.500 -10.051 11.015 1.00 0.00 H -ATOM 2074 HD23 LEU 132 -14.259 -10.707 12.599 1.00 0.00 H -ATOM 2075 C LEU 132 -18.634 -9.362 13.251 1.00 0.00 C -ATOM 2076 O LEU 132 -18.698 -10.547 13.673 1.00 0.00 O -ATOM 2077 N THR 133 -19.429 -8.390 13.657 1.00 0.00 N -ATOM 2078 H THR 133 -19.232 -7.463 13.305 1.00 0.00 H -ATOM 2079 CA THR 133 -20.657 -8.544 14.399 1.00 0.00 C -ATOM 2080 HA THR 133 -20.495 -9.125 15.306 1.00 0.00 H -ATOM 2081 CB THR 133 -21.321 -7.260 14.750 1.00 0.00 C -ATOM 2082 HB THR 133 -21.568 -6.699 13.848 1.00 0.00 H -ATOM 2083 CG2 THR 133 -22.591 -7.329 15.584 1.00 0.00 C -ATOM 2084 HG21 THR 133 -22.809 -6.272 15.737 1.00 0.00 H -ATOM 2085 HG22 THR 133 -23.330 -7.825 14.955 1.00 0.00 H -ATOM 2086 HG23 THR 133 -22.377 -7.851 16.517 1.00 0.00 H -ATOM 2087 OG1 THR 133 -20.380 -6.474 15.416 1.00 0.00 O -ATOM 2088 HG1 THR 133 -19.745 -6.248 14.732 1.00 0.00 H -ATOM 2089 C THR 133 -21.648 -9.375 13.501 1.00 0.00 C -ATOM 2090 O THR 133 -22.419 -10.160 14.016 1.00 0.00 O -ATOM 2091 N ASP 134 -21.788 -9.158 12.182 1.00 0.00 N -ATOM 2092 H ASP 134 -21.167 -8.525 11.697 1.00 0.00 H -ATOM 2093 CA ASP 134 -22.542 -9.962 11.186 1.00 0.00 C -ATOM 2094 HA ASP 134 -23.525 -10.116 11.631 1.00 0.00 H -ATOM 2095 CB ASP 134 -22.663 -9.134 9.900 1.00 0.00 C -ATOM 2096 HB2 ASP 134 -22.572 -8.071 10.123 1.00 0.00 H -ATOM 2097 HB3 ASP 134 -21.807 -9.368 9.267 1.00 0.00 H -ATOM 2098 CG ASP 134 -23.941 -9.243 9.058 1.00 0.00 C -ATOM 2099 OD1 ASP 134 -23.888 -8.823 7.906 1.00 0.00 O -ATOM 2100 OD2 ASP 134 -24.985 -9.749 9.518 1.00 0.00 O -ATOM 2101 C ASP 134 -22.023 -11.334 10.905 1.00 0.00 C -ATOM 2102 O ASP 134 -22.845 -12.202 10.656 1.00 0.00 O -ATOM 2103 N ASN 135 -20.677 -11.545 10.846 1.00 0.00 N -ATOM 2104 H ASN 135 -20.050 -10.770 11.008 1.00 0.00 H -ATOM 2105 CA ASN 135 -20.031 -12.880 10.811 1.00 0.00 C -ATOM 2106 HA ASN 135 -20.296 -13.323 9.851 1.00 0.00 H -ATOM 2107 CB ASN 135 -18.545 -12.536 10.773 1.00 0.00 C -ATOM 2108 HB2 ASN 135 -18.366 -11.848 9.947 1.00 0.00 H -ATOM 2109 HB3 ASN 135 -18.241 -11.960 11.647 1.00 0.00 H -ATOM 2110 CG ASN 135 -17.705 -13.802 10.414 1.00 0.00 C -ATOM 2111 OD1 ASN 135 -18.055 -14.417 9.392 1.00 0.00 O -ATOM 2112 ND2 ASN 135 -16.871 -14.135 11.376 1.00 0.00 N -ATOM 2113 HD21 ASN 135 -16.392 -15.015 11.260 1.00 0.00 H -ATOM 2114 HD22 ASN 135 -16.622 -13.578 12.183 1.00 0.00 H -ATOM 2115 C ASN 135 -20.481 -13.708 12.016 1.00 0.00 C -ATOM 2116 O ASN 135 -20.625 -14.907 11.847 1.00 0.00 O -ATOM 2117 N GLY 136 -20.873 -13.036 13.094 1.00 0.00 N -ATOM 2118 H GLY 136 -20.980 -12.032 13.046 1.00 0.00 H -ATOM 2119 CA GLY 136 -21.827 -13.641 14.049 1.00 0.00 C -ATOM 2120 HA2 GLY 136 -22.382 -12.902 14.628 1.00 0.00 H -ATOM 2121 HA3 GLY 136 -22.632 -14.092 13.468 1.00 0.00 H -ATOM 2122 C GLY 136 -21.255 -14.650 14.991 1.00 0.00 C -ATOM 2123 O GLY 136 -21.712 -15.753 15.111 1.00 0.00 O -ATOM 2124 N THR 137 -20.117 -14.259 15.514 1.00 0.00 N -ATOM 2125 H THR 137 -19.903 -13.280 15.393 1.00 0.00 H -ATOM 2126 CA THR 137 -19.213 -14.978 16.437 1.00 0.00 C -ATOM 2127 HA THR 137 -19.905 -15.411 17.160 1.00 0.00 H -ATOM 2128 CB THR 137 -18.510 -16.138 15.753 1.00 0.00 C -ATOM 2129 HB THR 137 -19.293 -16.789 15.365 1.00 0.00 H -ATOM 2130 CG2 THR 137 -17.630 -15.676 14.564 1.00 0.00 C -ATOM 2131 HG21 THR 137 -17.173 -16.524 14.055 1.00 0.00 H -ATOM 2132 HG22 THR 137 -18.255 -15.265 13.770 1.00 0.00 H -ATOM 2133 HG23 THR 137 -16.847 -14.976 14.854 1.00 0.00 H -ATOM 2134 OG1 THR 137 -17.670 -16.898 16.652 1.00 0.00 O -ATOM 2135 HG1 THR 137 -18.231 -17.483 17.166 1.00 0.00 H -ATOM 2136 C THR 137 -18.300 -14.072 17.237 1.00 0.00 C -ATOM 2137 O THR 137 -18.052 -12.917 16.802 1.00 0.00 O -ATOM 2138 N GLU 138 -17.917 -14.435 18.429 1.00 0.00 N -ATOM 2139 H GLU 138 -18.237 -15.307 18.825 1.00 0.00 H -ATOM 2140 CA GLU 138 -17.137 -13.514 19.334 1.00 0.00 C -ATOM 2141 HA GLU 138 -17.739 -12.627 19.532 1.00 0.00 H -ATOM 2142 CB GLU 138 -16.870 -14.233 20.654 1.00 0.00 C -ATOM 2143 HB2 GLU 138 -17.763 -14.157 21.275 1.00 0.00 H -ATOM 2144 HB3 GLU 138 -16.751 -15.306 20.504 1.00 0.00 H -ATOM 2145 CG GLU 138 -15.685 -13.787 21.578 1.00 0.00 C -ATOM 2146 HG2 GLU 138 -15.349 -14.524 22.308 1.00 0.00 H -ATOM 2147 HG3 GLU 138 -14.770 -13.661 21.000 1.00 0.00 H -ATOM 2148 CD GLU 138 -15.958 -12.451 22.303 1.00 0.00 C -ATOM 2149 OE1 GLU 138 -15.198 -12.006 23.200 1.00 0.00 O -ATOM 2150 OE2 GLU 138 -16.944 -11.770 22.010 1.00 0.00 O -ATOM 2151 C GLU 138 -15.756 -13.042 18.750 1.00 0.00 C -ATOM 2152 O GLU 138 -14.931 -13.840 18.341 1.00 0.00 O -ATOM 2153 N PHE 139 -15.537 -11.754 18.768 1.00 0.00 N -ATOM 2154 H PHE 139 -16.150 -11.044 19.143 1.00 0.00 H -ATOM 2155 CA PHE 139 -14.417 -11.098 18.072 1.00 0.00 C -ATOM 2156 HA PHE 139 -13.659 -11.869 17.930 1.00 0.00 H -ATOM 2157 CB PHE 139 -14.800 -10.582 16.734 1.00 0.00 C -ATOM 2158 HB2 PHE 139 -13.833 -10.331 16.300 1.00 0.00 H -ATOM 2159 HB3 PHE 139 -15.268 -11.382 16.159 1.00 0.00 H -ATOM 2160 CG PHE 139 -15.519 -9.266 16.513 1.00 0.00 C -ATOM 2161 CD1 PHE 139 -16.915 -9.264 16.597 1.00 0.00 C -ATOM 2162 HD1 PHE 139 -17.411 -10.175 16.896 1.00 0.00 H -ATOM 2163 CE1 PHE 139 -17.699 -8.119 16.538 1.00 0.00 C -ATOM 2164 HE1 PHE 139 -18.763 -8.103 16.721 1.00 0.00 H -ATOM 2165 CZ PHE 139 -17.072 -6.953 16.141 1.00 0.00 C -ATOM 2166 HZ PHE 139 -17.662 -6.049 16.116 1.00 0.00 H -ATOM 2167 CE2 PHE 139 -15.646 -6.902 16.132 1.00 0.00 C -ATOM 2168 HE2 PHE 139 -15.267 -5.899 16.006 1.00 0.00 H -ATOM 2169 CD2 PHE 139 -14.852 -8.065 16.260 1.00 0.00 C -ATOM 2170 HD2 PHE 139 -13.784 -7.930 16.350 1.00 0.00 H -ATOM 2171 C PHE 139 -13.802 -9.938 18.883 1.00 0.00 C -ATOM 2172 O PHE 139 -14.454 -9.457 19.827 1.00 0.00 O -ATOM 2173 N SER 140 -12.522 -9.627 18.582 1.00 0.00 N -ATOM 2174 H SER 140 -12.055 -10.134 17.843 1.00 0.00 H -ATOM 2175 CA SER 140 -11.900 -8.387 19.072 1.00 0.00 C -ATOM 2176 HA SER 140 -12.674 -7.686 19.388 1.00 0.00 H -ATOM 2177 CB SER 140 -11.118 -8.594 20.410 1.00 0.00 C -ATOM 2178 HB2 SER 140 -11.768 -8.759 21.271 1.00 0.00 H -ATOM 2179 HB3 SER 140 -10.362 -9.379 20.375 1.00 0.00 H -ATOM 2180 OG SER 140 -10.515 -7.341 20.790 1.00 0.00 O -ATOM 2181 HG SER 140 -10.127 -7.423 21.664 1.00 0.00 H -ATOM 2182 C SER 140 -10.938 -7.736 18.023 1.00 0.00 C -ATOM 2183 O SER 140 -10.587 -8.443 17.061 1.00 0.00 O -ATOM 2184 N VAL 141 -10.522 -6.433 17.997 1.00 0.00 N -ATOM 2185 H VAL 141 -10.823 -5.827 18.746 1.00 0.00 H -ATOM 2186 CA VAL 141 -9.790 -5.770 16.863 1.00 0.00 C -ATOM 2187 HA VAL 141 -9.300 -6.493 16.211 1.00 0.00 H -ATOM 2188 CB VAL 141 -10.747 -4.884 16.061 1.00 0.00 C -ATOM 2189 HB VAL 141 -11.136 -4.222 16.834 1.00 0.00 H -ATOM 2190 CG1 VAL 141 -9.915 -4.056 15.013 1.00 0.00 C -ATOM 2191 HG11 VAL 141 -9.338 -4.632 14.289 1.00 0.00 H -ATOM 2192 HG12 VAL 141 -10.634 -3.497 14.414 1.00 0.00 H -ATOM 2193 HG13 VAL 141 -9.216 -3.317 15.404 1.00 0.00 H -ATOM 2194 CG2 VAL 141 -11.702 -5.662 15.163 1.00 0.00 C -ATOM 2195 HG21 VAL 141 -11.926 -6.616 15.643 1.00 0.00 H -ATOM 2196 HG22 VAL 141 -12.531 -5.089 14.749 1.00 0.00 H -ATOM 2197 HG23 VAL 141 -11.134 -5.953 14.280 1.00 0.00 H -ATOM 2198 C VAL 141 -8.620 -4.976 17.442 1.00 0.00 C -ATOM 2199 O VAL 141 -8.799 -4.224 18.445 1.00 0.00 O -ATOM 2200 N LYS 142 -7.436 -5.075 16.791 1.00 0.00 N -ATOM 2201 H LYS 142 -7.406 -5.681 15.983 1.00 0.00 H -ATOM 2202 CA LYS 142 -6.170 -4.404 17.113 1.00 0.00 C -ATOM 2203 HA LYS 142 -6.250 -3.734 17.970 1.00 0.00 H -ATOM 2204 CB LYS 142 -5.157 -5.512 17.579 1.00 0.00 C -ATOM 2205 HB2 LYS 142 -5.426 -6.378 16.972 1.00 0.00 H -ATOM 2206 HB3 LYS 142 -4.104 -5.236 17.524 1.00 0.00 H -ATOM 2207 CG LYS 142 -5.410 -5.799 19.041 1.00 0.00 C -ATOM 2208 HG2 LYS 142 -5.163 -4.921 19.640 1.00 0.00 H -ATOM 2209 HG3 LYS 142 -6.431 -5.993 19.370 1.00 0.00 H -ATOM 2210 CD LYS 142 -4.616 -6.968 19.541 1.00 0.00 C -ATOM 2211 HD2 LYS 142 -4.772 -7.864 18.940 1.00 0.00 H -ATOM 2212 HD3 LYS 142 -3.574 -6.692 19.382 1.00 0.00 H -ATOM 2213 CE LYS 142 -4.892 -7.327 21.018 1.00 0.00 C -ATOM 2214 HE2 LYS 142 -4.492 -6.538 21.656 1.00 0.00 H -ATOM 2215 HE3 LYS 142 -5.935 -7.458 21.303 1.00 0.00 H -ATOM 2216 NZ LYS 142 -4.198 -8.613 21.379 1.00 0.00 N -ATOM 2217 HZ1 LYS 142 -3.218 -8.519 21.153 1.00 0.00 H -ATOM 2218 HZ2 LYS 142 -4.273 -8.681 22.384 1.00 0.00 H -ATOM 2219 HZ3 LYS 142 -4.541 -9.444 20.919 1.00 0.00 H -ATOM 2220 C LYS 142 -5.600 -3.651 15.902 1.00 0.00 C -ATOM 2221 O LYS 142 -5.851 -4.010 14.768 1.00 0.00 O -ATOM 2222 N VAL 143 -4.850 -2.565 16.131 1.00 0.00 N -ATOM 2223 H VAL 143 -4.577 -2.362 17.082 1.00 0.00 H -ATOM 2224 CA VAL 143 -4.140 -1.852 15.097 1.00 0.00 C -ATOM 2225 HA VAL 143 -4.269 -2.379 14.151 1.00 0.00 H -ATOM 2226 CB VAL 143 -4.745 -0.496 14.898 1.00 0.00 C -ATOM 2227 HB VAL 143 -5.804 -0.638 14.687 1.00 0.00 H -ATOM 2228 CG1 VAL 143 -4.548 0.518 16.041 1.00 0.00 C -ATOM 2229 HG11 VAL 143 -5.023 0.091 16.923 1.00 0.00 H -ATOM 2230 HG12 VAL 143 -3.485 0.566 16.279 1.00 0.00 H -ATOM 2231 HG13 VAL 143 -4.946 1.531 15.980 1.00 0.00 H -ATOM 2232 CG2 VAL 143 -4.204 0.242 13.613 1.00 0.00 C -ATOM 2233 HG21 VAL 143 -4.856 1.095 13.424 1.00 0.00 H -ATOM 2234 HG22 VAL 143 -3.204 0.661 13.718 1.00 0.00 H -ATOM 2235 HG23 VAL 143 -4.290 -0.397 12.734 1.00 0.00 H -ATOM 2236 C VAL 143 -2.619 -1.866 15.458 1.00 0.00 C -ATOM 2237 O VAL 143 -2.247 -1.772 16.608 1.00 0.00 O -ATOM 2238 N SER 144 -1.770 -1.899 14.406 1.00 0.00 N -ATOM 2239 H SER 144 -2.216 -2.115 13.526 1.00 0.00 H -ATOM 2240 CA SER 144 -0.376 -1.491 14.509 1.00 0.00 C -ATOM 2241 HA SER 144 -0.319 -0.953 15.455 1.00 0.00 H -ATOM 2242 CB SER 144 0.561 -2.693 14.561 1.00 0.00 C -ATOM 2243 HB2 SER 144 0.318 -3.355 15.393 1.00 0.00 H -ATOM 2244 HB3 SER 144 0.595 -3.197 13.595 1.00 0.00 H -ATOM 2245 OG SER 144 1.801 -2.156 14.856 1.00 0.00 O -ATOM 2246 HG SER 144 2.288 -2.807 15.366 1.00 0.00 H -ATOM 2247 C SER 144 -0.022 -0.513 13.419 1.00 0.00 C -ATOM 2248 O SER 144 -0.362 -0.645 12.223 1.00 0.00 O -ATOM 2249 N LEU 145 0.839 0.464 13.758 1.00 0.00 N -ATOM 2250 H LEU 145 1.271 0.398 14.668 1.00 0.00 H -ATOM 2251 CA LEU 145 1.195 1.598 12.855 1.00 0.00 C -ATOM 2252 HA LEU 145 0.916 1.449 11.811 1.00 0.00 H -ATOM 2253 CB LEU 145 0.358 2.824 13.339 1.00 0.00 C -ATOM 2254 HB2 LEU 145 0.633 3.026 14.374 1.00 0.00 H -ATOM 2255 HB3 LEU 145 0.707 3.717 12.821 1.00 0.00 H -ATOM 2256 CG LEU 145 -1.140 2.816 13.203 1.00 0.00 C -ATOM 2257 HG LEU 145 -1.449 1.858 13.621 1.00 0.00 H -ATOM 2258 CD1 LEU 145 -1.661 3.981 14.029 1.00 0.00 C -ATOM 2259 HD11 LEU 145 -1.274 3.913 15.045 1.00 0.00 H -ATOM 2260 HD12 LEU 145 -1.409 4.993 13.708 1.00 0.00 H -ATOM 2261 HD13 LEU 145 -2.720 3.772 14.185 1.00 0.00 H -ATOM 2262 CD2 LEU 145 -1.640 3.078 11.822 1.00 0.00 C -ATOM 2263 HD21 LEU 145 -2.706 2.855 11.779 1.00 0.00 H -ATOM 2264 HD22 LEU 145 -1.534 4.142 11.608 1.00 0.00 H -ATOM 2265 HD23 LEU 145 -1.112 2.456 11.099 1.00 0.00 H -ATOM 2266 C LEU 145 2.707 1.874 12.883 1.00 0.00 C -ATOM 2267 O LEU 145 3.301 2.167 13.886 1.00 0.00 O -ATOM 2268 N LEU 146 3.336 1.908 11.691 1.00 0.00 N -ATOM 2269 H LEU 146 2.800 1.763 10.846 1.00 0.00 H -ATOM 2270 CA LEU 146 4.689 2.283 11.450 1.00 0.00 C -ATOM 2271 HA LEU 146 5.038 2.748 12.371 1.00 0.00 H -ATOM 2272 CB LEU 146 5.460 0.952 11.236 1.00 0.00 C -ATOM 2273 HB2 LEU 146 5.386 0.429 12.190 1.00 0.00 H -ATOM 2274 HB3 LEU 146 5.056 0.360 10.416 1.00 0.00 H -ATOM 2275 CG LEU 146 6.930 1.209 10.972 1.00 0.00 C -ATOM 2276 HG LEU 146 6.990 1.811 10.065 1.00 0.00 H -ATOM 2277 CD1 LEU 146 7.663 2.052 12.089 1.00 0.00 C -ATOM 2278 HD11 LEU 146 7.627 1.497 13.027 1.00 0.00 H -ATOM 2279 HD12 LEU 146 8.708 2.235 11.839 1.00 0.00 H -ATOM 2280 HD13 LEU 146 7.187 3.015 12.270 1.00 0.00 H -ATOM 2281 CD2 LEU 146 7.728 -0.081 10.799 1.00 0.00 C -ATOM 2282 HD21 LEU 146 7.101 -0.846 10.341 1.00 0.00 H -ATOM 2283 HD22 LEU 146 8.651 -0.077 10.218 1.00 0.00 H -ATOM 2284 HD23 LEU 146 7.892 -0.445 11.812 1.00 0.00 H -ATOM 2285 C LEU 146 4.785 3.298 10.258 1.00 0.00 C -ATOM 2286 O LEU 146 3.930 3.218 9.360 1.00 0.00 O -ATOM 2287 N GLU 147 5.793 4.204 10.231 1.00 0.00 N -ATOM 2288 H GLU 147 6.400 4.337 11.027 1.00 0.00 H -ATOM 2289 CA GLU 147 6.251 4.924 9.056 1.00 0.00 C -ATOM 2290 HA GLU 147 5.695 4.529 8.206 1.00 0.00 H -ATOM 2291 CB GLU 147 5.839 6.383 9.318 1.00 0.00 C -ATOM 2292 HB2 GLU 147 4.760 6.409 9.473 1.00 0.00 H -ATOM 2293 HB3 GLU 147 6.200 6.889 10.214 1.00 0.00 H -ATOM 2294 CG GLU 147 6.039 7.264 8.058 1.00 0.00 C -ATOM 2295 HG2 GLU 147 6.469 8.159 8.509 1.00 0.00 H -ATOM 2296 HG3 GLU 147 6.608 6.699 7.320 1.00 0.00 H -ATOM 2297 CD GLU 147 4.705 7.666 7.474 1.00 0.00 C -ATOM 2298 OE1 GLU 147 4.451 8.859 7.291 1.00 0.00 O -ATOM 2299 OE2 GLU 147 3.888 6.712 7.217 1.00 0.00 O -ATOM 2300 C GLU 147 7.763 4.821 8.995 1.00 0.00 C -ATOM 2301 O GLU 147 8.432 4.709 9.991 1.00 0.00 O -ATOM 2302 N ILE 148 8.305 4.902 7.754 1.00 0.00 N -ATOM 2303 H ILE 148 7.714 5.032 6.945 1.00 0.00 H -ATOM 2304 CA ILE 148 9.742 4.753 7.458 1.00 0.00 C -ATOM 2305 HA ILE 148 10.384 4.800 8.337 1.00 0.00 H -ATOM 2306 CB ILE 148 9.999 3.416 6.719 1.00 0.00 C -ATOM 2307 HB ILE 148 9.262 3.323 5.921 1.00 0.00 H -ATOM 2308 CG2 ILE 148 11.383 3.491 6.137 1.00 0.00 C -ATOM 2309 HG21 ILE 148 11.426 4.074 5.218 1.00 0.00 H -ATOM 2310 HG22 ILE 148 12.105 3.817 6.885 1.00 0.00 H -ATOM 2311 HG23 ILE 148 11.691 2.487 5.843 1.00 0.00 H -ATOM 2312 CG1 ILE 148 9.720 2.257 7.731 1.00 0.00 C -ATOM 2313 HG12 ILE 148 10.021 2.515 8.747 1.00 0.00 H -ATOM 2314 HG13 ILE 148 8.653 2.036 7.703 1.00 0.00 H -ATOM 2315 CD1 ILE 148 10.505 0.942 7.463 1.00 0.00 C -ATOM 2316 HD11 ILE 148 11.553 0.946 7.760 1.00 0.00 H -ATOM 2317 HD12 ILE 148 10.125 0.149 8.107 1.00 0.00 H -ATOM 2318 HD13 ILE 148 10.478 0.561 6.442 1.00 0.00 H -ATOM 2319 C ILE 148 10.209 6.031 6.666 1.00 0.00 C -ATOM 2320 O ILE 148 9.465 6.505 5.770 1.00 0.00 O -ATOM 2321 N TYR 149 11.372 6.468 6.918 1.00 0.00 N -ATOM 2322 H TYR 149 11.860 6.106 7.724 1.00 0.00 H -ATOM 2323 CA TYR 149 12.020 7.371 5.957 1.00 0.00 C -ATOM 2324 HA TYR 149 11.712 7.043 4.964 1.00 0.00 H -ATOM 2325 CB TYR 149 11.608 8.810 6.208 1.00 0.00 C -ATOM 2326 HB2 TYR 149 10.597 8.953 5.827 1.00 0.00 H -ATOM 2327 HB3 TYR 149 11.586 8.923 7.292 1.00 0.00 H -ATOM 2328 CG TYR 149 12.458 9.923 5.572 1.00 0.00 C -ATOM 2329 CD1 TYR 149 13.482 10.481 6.336 1.00 0.00 C -ATOM 2330 HD1 TYR 149 13.672 10.107 7.332 1.00 0.00 H -ATOM 2331 CE1 TYR 149 14.351 11.371 5.735 1.00 0.00 C -ATOM 2332 HE1 TYR 149 15.193 11.770 6.281 1.00 0.00 H -ATOM 2333 CZ TYR 149 14.009 12.018 4.520 1.00 0.00 C -ATOM 2334 OH TYR 149 14.820 12.924 3.957 1.00 0.00 O -ATOM 2335 HH TYR 149 15.624 13.110 4.445 1.00 0.00 H -ATOM 2336 CE2 TYR 149 12.973 11.526 3.744 1.00 0.00 C -ATOM 2337 HE2 TYR 149 12.868 11.917 2.743 1.00 0.00 H -ATOM 2338 CD2 TYR 149 12.129 10.443 4.294 1.00 0.00 C -ATOM 2339 HD2 TYR 149 11.391 9.927 3.697 1.00 0.00 H -ATOM 2340 C TYR 149 13.569 7.166 6.106 1.00 0.00 C -ATOM 2341 O TYR 149 14.013 6.976 7.176 1.00 0.00 O -ATOM 2342 N ASN 150 14.385 7.185 5.043 1.00 0.00 N -ATOM 2343 H ASN 150 14.021 7.398 4.126 1.00 0.00 H -ATOM 2344 CA ASN 150 15.844 7.036 5.062 1.00 0.00 C -ATOM 2345 HA ASN 150 16.120 6.727 4.053 1.00 0.00 H -ATOM 2346 CB ASN 150 16.661 8.331 5.187 1.00 0.00 C -ATOM 2347 HB2 ASN 150 17.652 8.110 4.792 1.00 0.00 H -ATOM 2348 HB3 ASN 150 16.139 8.927 4.438 1.00 0.00 H -ATOM 2349 CG ASN 150 16.818 9.108 6.435 1.00 0.00 C -ATOM 2350 OD1 ASN 150 17.606 9.998 6.565 1.00 0.00 O -ATOM 2351 ND2 ASN 150 16.005 8.836 7.438 1.00 0.00 N -ATOM 2352 HD21 ASN 150 15.915 9.499 8.194 1.00 0.00 H -ATOM 2353 HD22 ASN 150 15.593 7.918 7.531 1.00 0.00 H -ATOM 2354 C ASN 150 16.556 5.859 5.862 1.00 0.00 C -ATOM 2355 O ASN 150 17.634 6.048 6.386 1.00 0.00 O -ATOM 2356 N GLU 151 15.928 4.664 5.899 1.00 0.00 N -ATOM 2357 H GLU 151 15.030 4.526 5.457 1.00 0.00 H -ATOM 2358 CA GLU 151 16.394 3.547 6.708 1.00 0.00 C -ATOM 2359 HA GLU 151 15.627 2.796 6.516 1.00 0.00 H -ATOM 2360 CB GLU 151 17.731 2.946 6.240 1.00 0.00 C -ATOM 2361 HB2 GLU 151 18.402 3.754 6.533 1.00 0.00 H -ATOM 2362 HB3 GLU 151 17.986 2.091 6.867 1.00 0.00 H -ATOM 2363 CG GLU 151 17.858 2.631 4.768 1.00 0.00 C -ATOM 2364 HG2 GLU 151 17.880 3.562 4.204 1.00 0.00 H -ATOM 2365 HG3 GLU 151 18.719 2.007 4.525 1.00 0.00 H -ATOM 2366 CD GLU 151 16.603 1.854 4.267 1.00 0.00 C -ATOM 2367 OE1 GLU 151 16.209 0.849 4.916 1.00 0.00 O -ATOM 2368 OE2 GLU 151 15.999 2.263 3.247 1.00 0.00 O -ATOM 2369 C GLU 151 16.245 3.830 8.236 1.00 0.00 C -ATOM 2370 O GLU 151 16.797 3.009 9.043 1.00 0.00 O -ATOM 2371 N GLU 152 15.482 4.872 8.684 1.00 0.00 N -ATOM 2372 H GLU 152 15.041 5.396 7.942 1.00 0.00 H -ATOM 2373 CA GLU 152 14.958 5.115 10.017 1.00 0.00 C -ATOM 2374 HA GLU 152 15.529 4.514 10.724 1.00 0.00 H -ATOM 2375 CB GLU 152 15.260 6.599 10.394 1.00 0.00 C -ATOM 2376 HB2 GLU 152 14.555 7.221 9.842 1.00 0.00 H -ATOM 2377 HB3 GLU 152 14.985 6.666 11.446 1.00 0.00 H -ATOM 2378 CG GLU 152 16.791 6.963 10.219 1.00 0.00 C -ATOM 2379 HG2 GLU 152 17.332 6.352 10.941 1.00 0.00 H -ATOM 2380 HG3 GLU 152 17.156 6.751 9.213 1.00 0.00 H -ATOM 2381 CD GLU 152 17.059 8.341 10.673 1.00 0.00 C -ATOM 2382 OE1 GLU 152 16.168 9.089 11.095 1.00 0.00 O -ATOM 2383 OE2 GLU 152 18.253 8.765 10.617 1.00 0.00 O -ATOM 2384 C GLU 152 13.501 4.731 10.119 1.00 0.00 C -ATOM 2385 O GLU 152 12.672 4.676 9.210 1.00 0.00 O -ATOM 2386 N LEU 153 13.077 4.289 11.313 1.00 0.00 N -ATOM 2387 H LEU 153 13.730 4.253 12.083 1.00 0.00 H -ATOM 2388 CA LEU 153 11.710 3.828 11.645 1.00 0.00 C -ATOM 2389 HA LEU 153 11.160 3.747 10.706 1.00 0.00 H -ATOM 2390 CB LEU 153 11.813 2.434 12.324 1.00 0.00 C -ATOM 2391 HB2 LEU 153 12.689 2.386 12.971 1.00 0.00 H -ATOM 2392 HB3 LEU 153 10.918 2.114 12.857 1.00 0.00 H -ATOM 2393 CG LEU 153 12.016 1.213 11.398 1.00 0.00 C -ATOM 2394 HG LEU 153 11.079 1.107 10.851 1.00 0.00 H -ATOM 2395 CD1 LEU 153 13.201 1.312 10.514 1.00 0.00 C -ATOM 2396 HD11 LEU 153 13.353 0.430 9.891 1.00 0.00 H -ATOM 2397 HD12 LEU 153 12.972 2.017 9.714 1.00 0.00 H -ATOM 2398 HD13 LEU 153 14.142 1.486 11.035 1.00 0.00 H -ATOM 2399 CD2 LEU 153 12.271 -0.079 12.165 1.00 0.00 C -ATOM 2400 HD21 LEU 153 13.183 0.049 12.748 1.00 0.00 H -ATOM 2401 HD22 LEU 153 11.359 -0.387 12.675 1.00 0.00 H -ATOM 2402 HD23 LEU 153 12.518 -0.930 11.530 1.00 0.00 H -ATOM 2403 C LEU 153 11.190 4.890 12.624 1.00 0.00 C -ATOM 2404 O LEU 153 11.796 5.268 13.642 1.00 0.00 O -ATOM 2405 N PHE 154 10.015 5.466 12.304 1.00 0.00 N -ATOM 2406 H PHE 154 9.681 5.196 11.391 1.00 0.00 H -ATOM 2407 CA PHE 154 9.330 6.557 12.976 1.00 0.00 C -ATOM 2408 HA PHE 154 10.124 6.958 13.605 1.00 0.00 H -ATOM 2409 CB PHE 154 8.861 7.665 11.935 1.00 0.00 C -ATOM 2410 HB2 PHE 154 8.289 7.196 11.135 1.00 0.00 H -ATOM 2411 HB3 PHE 154 8.170 8.248 12.544 1.00 0.00 H -ATOM 2412 CG PHE 154 9.982 8.501 11.349 1.00 0.00 C -ATOM 2413 CD1 PHE 154 9.885 9.898 11.450 1.00 0.00 C -ATOM 2414 HD1 PHE 154 9.077 10.282 12.054 1.00 0.00 H -ATOM 2415 CE1 PHE 154 10.794 10.707 10.750 1.00 0.00 C -ATOM 2416 HE1 PHE 154 10.665 11.768 10.905 1.00 0.00 H -ATOM 2417 CZ PHE 154 11.849 10.099 10.009 1.00 0.00 C -ATOM 2418 HZ PHE 154 12.606 10.656 9.477 1.00 0.00 H -ATOM 2419 CE2 PHE 154 11.897 8.711 9.891 1.00 0.00 C -ATOM 2420 HE2 PHE 154 12.633 8.183 9.301 1.00 0.00 H -ATOM 2421 CD2 PHE 154 11.011 7.886 10.577 1.00 0.00 C -ATOM 2422 HD2 PHE 154 10.983 6.809 10.502 1.00 0.00 H -ATOM 2423 C PHE 154 8.168 6.118 13.802 1.00 0.00 C -ATOM 2424 O PHE 154 7.298 5.436 13.302 1.00 0.00 O -ATOM 2425 N ASP 155 8.265 6.393 15.103 1.00 0.00 N -ATOM 2426 H ASP 155 8.892 7.159 15.302 1.00 0.00 H -ATOM 2427 CA ASP 155 7.337 5.987 16.183 1.00 0.00 C -ATOM 2428 HA ASP 155 7.345 4.896 16.189 1.00 0.00 H -ATOM 2429 CB ASP 155 7.922 6.497 17.508 1.00 0.00 C -ATOM 2430 HB2 ASP 155 9.006 6.378 17.516 1.00 0.00 H -ATOM 2431 HB3 ASP 155 7.697 7.562 17.562 1.00 0.00 H -ATOM 2432 CG ASP 155 7.466 5.955 18.824 1.00 0.00 C -ATOM 2433 OD1 ASP 155 7.646 6.682 19.813 1.00 0.00 O -ATOM 2434 OD2 ASP 155 7.099 4.779 18.939 1.00 0.00 O -ATOM 2435 C ASP 155 5.847 6.388 15.995 1.00 0.00 C -ATOM 2436 O ASP 155 5.259 7.135 16.863 1.00 0.00 O -ATOM 2437 N LEU 156 5.179 5.995 14.841 1.00 0.00 N -ATOM 2438 H LEU 156 5.673 5.368 14.221 1.00 0.00 H -ATOM 2439 CA LEU 156 3.813 6.367 14.571 1.00 0.00 C -ATOM 2440 HA LEU 156 3.852 7.457 14.587 1.00 0.00 H -ATOM 2441 CB LEU 156 3.429 5.931 13.158 1.00 0.00 C -ATOM 2442 HB2 LEU 156 4.271 6.117 12.491 1.00 0.00 H -ATOM 2443 HB3 LEU 156 3.246 4.858 13.147 1.00 0.00 H -ATOM 2444 CG LEU 156 2.215 6.676 12.519 1.00 0.00 C -ATOM 2445 HG LEU 156 1.431 6.759 13.272 1.00 0.00 H -ATOM 2446 CD1 LEU 156 2.689 8.174 12.239 1.00 0.00 C -ATOM 2447 HD11 LEU 156 1.755 8.699 12.036 1.00 0.00 H -ATOM 2448 HD12 LEU 156 3.092 8.641 13.137 1.00 0.00 H -ATOM 2449 HD13 LEU 156 3.316 8.358 11.367 1.00 0.00 H -ATOM 2450 CD2 LEU 156 1.543 6.071 11.189 1.00 0.00 C -ATOM 2451 HD21 LEU 156 2.308 6.174 10.420 1.00 0.00 H -ATOM 2452 HD22 LEU 156 1.250 5.049 11.433 1.00 0.00 H -ATOM 2453 HD23 LEU 156 0.678 6.683 10.934 1.00 0.00 H -ATOM 2454 C LEU 156 2.764 6.048 15.587 1.00 0.00 C -ATOM 2455 O LEU 156 1.952 6.907 15.896 1.00 0.00 O -ATOM 2456 N LEU 157 2.808 4.901 16.242 1.00 0.00 N -ATOM 2457 H LEU 157 3.593 4.293 16.058 1.00 0.00 H -ATOM 2458 CA LEU 157 1.838 4.410 17.228 1.00 0.00 C -ATOM 2459 HA LEU 157 0.867 4.506 16.740 1.00 0.00 H -ATOM 2460 CB LEU 157 2.079 2.871 17.356 1.00 0.00 C -ATOM 2461 HB2 LEU 157 2.385 2.468 16.390 1.00 0.00 H -ATOM 2462 HB3 LEU 157 2.864 2.695 18.091 1.00 0.00 H -ATOM 2463 CG LEU 157 0.800 2.113 17.875 1.00 0.00 C -ATOM 2464 HG LEU 157 0.601 2.444 18.894 1.00 0.00 H -ATOM 2465 CD1 LEU 157 -0.414 2.293 16.979 1.00 0.00 C -ATOM 2466 HD11 LEU 157 -0.186 2.131 15.925 1.00 0.00 H -ATOM 2467 HD12 LEU 157 -1.098 1.476 17.210 1.00 0.00 H -ATOM 2468 HD13 LEU 157 -1.027 3.191 17.060 1.00 0.00 H -ATOM 2469 CD2 LEU 157 1.216 0.654 17.786 1.00 0.00 C -ATOM 2470 HD21 LEU 157 2.047 0.598 18.487 1.00 0.00 H -ATOM 2471 HD22 LEU 157 0.435 -0.016 18.144 1.00 0.00 H -ATOM 2472 HD23 LEU 157 1.502 0.380 16.770 1.00 0.00 H -ATOM 2473 C LEU 157 1.924 5.193 18.591 1.00 0.00 C -ATOM 2474 O LEU 157 0.921 5.191 19.350 1.00 0.00 O -ATOM 2475 N ASN 158 2.967 5.995 18.774 1.00 0.00 N -ATOM 2476 H ASN 158 3.717 5.864 18.109 1.00 0.00 H -ATOM 2477 CA ASN 158 3.077 6.916 19.941 1.00 0.00 C -ATOM 2478 HA ASN 158 2.601 6.332 20.729 1.00 0.00 H -ATOM 2479 CB ASN 158 4.506 7.291 20.133 1.00 0.00 C -ATOM 2480 HB2 ASN 158 5.030 6.341 20.235 1.00 0.00 H -ATOM 2481 HB3 ASN 158 4.993 7.788 19.293 1.00 0.00 H -ATOM 2482 CG ASN 158 4.778 8.082 21.415 1.00 0.00 C -ATOM 2483 OD1 ASN 158 3.965 8.685 22.053 1.00 0.00 O -ATOM 2484 ND2 ASN 158 6.071 8.185 21.628 1.00 0.00 N -ATOM 2485 HD21 ASN 158 6.343 8.576 22.518 1.00 0.00 H -ATOM 2486 HD22 ASN 158 6.638 7.596 21.034 1.00 0.00 H -ATOM 2487 C ASN 158 2.255 8.212 19.791 1.00 0.00 C -ATOM 2488 O ASN 158 2.486 8.964 18.873 1.00 0.00 O -ATOM 2489 N PRO 159 1.222 8.477 20.669 1.00 0.00 N -ATOM 2490 CD PRO 159 0.968 7.631 21.833 1.00 0.00 C -ATOM 2491 HD2 PRO 159 1.844 7.528 22.474 1.00 0.00 H -ATOM 2492 HD3 PRO 159 0.711 6.648 21.439 1.00 0.00 H -ATOM 2493 CG PRO 159 -0.148 8.306 22.646 1.00 0.00 C -ATOM 2494 HG2 PRO 159 0.154 8.896 23.511 1.00 0.00 H -ATOM 2495 HG3 PRO 159 -0.769 7.476 22.979 1.00 0.00 H -ATOM 2496 CB PRO 159 -0.809 9.148 21.591 1.00 0.00 C -ATOM 2497 HB2 PRO 159 -1.350 10.018 21.965 1.00 0.00 H -ATOM 2498 HB3 PRO 159 -1.526 8.625 20.959 1.00 0.00 H -ATOM 2499 CA PRO 159 0.304 9.635 20.646 1.00 0.00 C -ATOM 2500 HA PRO 159 -0.091 9.780 19.641 1.00 0.00 H -ATOM 2501 C PRO 159 0.948 11.005 21.102 1.00 0.00 C -ATOM 2502 O PRO 159 0.319 12.064 21.181 1.00 0.00 O -ATOM 2503 N SER 160 2.316 10.976 21.172 1.00 0.00 N -ATOM 2504 H SER 160 2.761 10.070 21.134 1.00 0.00 H -ATOM 2505 CA SER 160 3.127 12.145 21.351 1.00 0.00 C -ATOM 2506 HA SER 160 2.694 12.786 22.119 1.00 0.00 H -ATOM 2507 CB SER 160 4.486 11.852 21.813 1.00 0.00 C -ATOM 2508 HB2 SER 160 4.475 11.357 22.785 1.00 0.00 H -ATOM 2509 HB3 SER 160 4.867 11.068 21.160 1.00 0.00 H -ATOM 2510 OG SER 160 5.350 12.998 21.852 1.00 0.00 O -ATOM 2511 HG SER 160 6.210 12.760 22.204 1.00 0.00 H -ATOM 2512 C SER 160 3.185 12.786 19.907 1.00 0.00 C -ATOM 2513 O SER 160 3.526 12.158 18.873 1.00 0.00 O -ATOM 2514 N SER 161 3.020 14.085 19.823 1.00 0.00 N -ATOM 2515 H SER 161 2.956 14.666 20.647 1.00 0.00 H -ATOM 2516 CA SER 161 3.312 14.920 18.663 1.00 0.00 C -ATOM 2517 HA SER 161 2.785 14.437 17.840 1.00 0.00 H -ATOM 2518 CB SER 161 2.965 16.370 19.005 1.00 0.00 C -ATOM 2519 HB2 SER 161 3.750 16.668 19.700 1.00 0.00 H -ATOM 2520 HB3 SER 161 3.112 16.886 18.056 1.00 0.00 H -ATOM 2521 OG SER 161 1.659 16.487 19.575 1.00 0.00 O -ATOM 2522 HG SER 161 1.588 17.374 19.935 1.00 0.00 H -ATOM 2523 C SER 161 4.774 14.940 18.268 1.00 0.00 C -ATOM 2524 O SER 161 5.022 15.400 17.138 1.00 0.00 O -ATOM 2525 N ASP 162 5.617 14.651 19.278 1.00 0.00 N -ATOM 2526 H ASP 162 5.267 14.381 20.187 1.00 0.00 H -ATOM 2527 CA ASP 162 7.051 14.765 19.200 1.00 0.00 C -ATOM 2528 HA ASP 162 7.281 15.804 18.972 1.00 0.00 H -ATOM 2529 CB ASP 162 7.698 14.324 20.523 1.00 0.00 C -ATOM 2530 HB2 ASP 162 7.250 14.861 21.357 1.00 0.00 H -ATOM 2531 HB3 ASP 162 7.493 13.267 20.687 1.00 0.00 H -ATOM 2532 CG ASP 162 9.286 14.444 20.581 1.00 0.00 C -ATOM 2533 OD1 ASP 162 9.950 14.440 19.511 1.00 0.00 O -ATOM 2534 OD2 ASP 162 9.733 14.611 21.773 1.00 0.00 O -ATOM 2535 C ASP 162 7.697 13.975 17.971 1.00 0.00 C -ATOM 2536 O ASP 162 7.679 12.773 17.968 1.00 0.00 O -ATOM 2537 N VAL 163 8.150 14.682 16.932 1.00 0.00 N -ATOM 2538 H VAL 163 8.166 15.692 16.964 1.00 0.00 H -ATOM 2539 CA VAL 163 8.706 14.055 15.745 1.00 0.00 C -ATOM 2540 HA VAL 163 7.933 13.329 15.491 1.00 0.00 H -ATOM 2541 CB VAL 163 8.824 15.044 14.574 1.00 0.00 C -ATOM 2542 HB VAL 163 7.897 15.604 14.450 1.00 0.00 H -ATOM 2543 CG1 VAL 163 9.816 16.175 14.841 1.00 0.00 C -ATOM 2544 HG11 VAL 163 10.777 15.791 15.181 1.00 0.00 H -ATOM 2545 HG12 VAL 163 10.129 16.833 14.029 1.00 0.00 H -ATOM 2546 HG13 VAL 163 9.489 16.733 15.718 1.00 0.00 H -ATOM 2547 CG2 VAL 163 9.137 14.382 13.224 1.00 0.00 C -ATOM 2548 HG21 VAL 163 8.527 13.495 13.055 1.00 0.00 H -ATOM 2549 HG22 VAL 163 9.026 15.188 12.498 1.00 0.00 H -ATOM 2550 HG23 VAL 163 10.166 14.044 13.107 1.00 0.00 H -ATOM 2551 C VAL 163 10.057 13.262 15.890 1.00 0.00 C -ATOM 2552 O VAL 163 10.316 12.392 15.109 1.00 0.00 O -ATOM 2553 N SER 164 10.856 13.588 16.917 1.00 0.00 N -ATOM 2554 H SER 164 10.544 14.311 17.551 1.00 0.00 H -ATOM 2555 CA SER 164 12.264 13.154 17.065 1.00 0.00 C -ATOM 2556 HA SER 164 12.722 13.329 16.092 1.00 0.00 H -ATOM 2557 CB SER 164 12.951 14.101 18.040 1.00 0.00 C -ATOM 2558 HB2 SER 164 14.034 13.986 18.043 1.00 0.00 H -ATOM 2559 HB3 SER 164 12.805 15.121 17.685 1.00 0.00 H -ATOM 2560 OG SER 164 12.525 13.934 19.415 1.00 0.00 O -ATOM 2561 HG SER 164 11.588 14.136 19.465 1.00 0.00 H -ATOM 2562 C SER 164 12.479 11.711 17.495 1.00 0.00 C -ATOM 2563 O SER 164 13.534 11.187 17.216 1.00 0.00 O -ATOM 2564 N GLU 165 11.436 11.089 18.118 1.00 0.00 N -ATOM 2565 H GLU 165 10.618 11.670 18.232 1.00 0.00 H -ATOM 2566 CA GLU 165 11.360 9.633 18.391 1.00 0.00 C -ATOM 2567 HA GLU 165 12.087 9.482 19.189 1.00 0.00 H -ATOM 2568 CB GLU 165 9.978 9.111 18.905 1.00 0.00 C -ATOM 2569 HB2 GLU 165 9.254 9.138 18.092 1.00 0.00 H -ATOM 2570 HB3 GLU 165 10.148 8.053 19.104 1.00 0.00 H -ATOM 2571 CG GLU 165 9.491 9.830 20.187 1.00 0.00 C -ATOM 2572 HG2 GLU 165 9.343 10.900 20.044 1.00 0.00 H -ATOM 2573 HG3 GLU 165 8.572 9.359 20.540 1.00 0.00 H -ATOM 2574 CD GLU 165 10.396 9.637 21.403 1.00 0.00 C -ATOM 2575 OE1 GLU 165 11.112 8.581 21.505 1.00 0.00 O -ATOM 2576 OE2 GLU 165 10.657 10.630 22.130 1.00 0.00 O -ATOM 2577 C GLU 165 11.931 8.781 17.240 1.00 0.00 C -ATOM 2578 O GLU 165 11.645 9.083 16.092 1.00 0.00 O -ATOM 2579 N ARG 166 12.568 7.630 17.511 1.00 0.00 N -ATOM 2580 H ARG 166 13.018 7.601 18.415 1.00 0.00 H -ATOM 2581 CA ARG 166 12.938 6.583 16.523 1.00 0.00 C -ATOM 2582 HA ARG 166 12.177 6.755 15.761 1.00 0.00 H -ATOM 2583 CB ARG 166 14.332 6.756 15.962 1.00 0.00 C -ATOM 2584 HB2 ARG 166 15.073 6.973 16.731 1.00 0.00 H -ATOM 2585 HB3 ARG 166 14.572 5.851 15.403 1.00 0.00 H -ATOM 2586 CG ARG 166 14.424 7.917 15.046 1.00 0.00 C -ATOM 2587 HG2 ARG 166 14.193 8.836 15.584 1.00 0.00 H -ATOM 2588 HG3 ARG 166 15.483 8.058 14.829 1.00 0.00 H -ATOM 2589 CD ARG 166 13.665 7.853 13.714 1.00 0.00 C -ATOM 2590 HD2 ARG 166 13.796 6.876 13.247 1.00 0.00 H -ATOM 2591 HD3 ARG 166 12.605 7.926 13.958 1.00 0.00 H -ATOM 2592 NE ARG 166 13.878 9.044 12.791 1.00 0.00 N -ATOM 2593 HE ARG 166 14.476 8.888 11.992 1.00 0.00 H -ATOM 2594 CZ ARG 166 13.369 10.242 12.935 1.00 0.00 C -ATOM 2595 NH1 ARG 166 12.488 10.495 13.825 1.00 0.00 N -ATOM 2596 HH11 ARG 166 12.155 9.813 14.492 1.00 0.00 H -ATOM 2597 HH12 ARG 166 12.173 11.452 13.910 1.00 0.00 H -ATOM 2598 NH2 ARG 166 13.763 11.248 12.216 1.00 0.00 N -ATOM 2599 HH21 ARG 166 14.321 11.090 11.389 1.00 0.00 H -ATOM 2600 HH22 ARG 166 13.585 12.209 12.470 1.00 0.00 H -ATOM 2601 C ARG 166 12.774 5.224 17.104 1.00 0.00 C -ATOM 2602 O ARG 166 13.071 5.090 18.290 1.00 0.00 O -ATOM 2603 N LEU 167 12.489 4.188 16.273 1.00 0.00 N -ATOM 2604 H LEU 167 12.224 4.358 15.314 1.00 0.00 H -ATOM 2605 CA LEU 167 12.459 2.748 16.681 1.00 0.00 C -ATOM 2606 HA LEU 167 12.478 2.687 17.769 1.00 0.00 H -ATOM 2607 CB LEU 167 11.181 1.987 16.259 1.00 0.00 C -ATOM 2608 HB2 LEU 167 11.095 2.034 15.174 1.00 0.00 H -ATOM 2609 HB3 LEU 167 11.157 0.944 16.574 1.00 0.00 H -ATOM 2610 CG LEU 167 9.936 2.710 16.915 1.00 0.00 C -ATOM 2611 HG LEU 167 9.989 3.747 16.584 1.00 0.00 H -ATOM 2612 CD1 LEU 167 8.725 2.058 16.207 1.00 0.00 C -ATOM 2613 HD11 LEU 167 7.886 2.726 16.400 1.00 0.00 H -ATOM 2614 HD12 LEU 167 8.827 1.981 15.126 1.00 0.00 H -ATOM 2615 HD13 LEU 167 8.623 1.042 16.588 1.00 0.00 H -ATOM 2616 CD2 LEU 167 9.780 2.671 18.389 1.00 0.00 C -ATOM 2617 HD21 LEU 167 9.727 1.659 18.790 1.00 0.00 H -ATOM 2618 HD22 LEU 167 10.514 3.324 18.860 1.00 0.00 H -ATOM 2619 HD23 LEU 167 8.753 3.011 18.518 1.00 0.00 H -ATOM 2620 C LEU 167 13.743 2.023 16.112 1.00 0.00 C -ATOM 2621 O LEU 167 14.234 2.485 15.073 1.00 0.00 O -ATOM 2622 N GLN 168 14.070 0.896 16.773 1.00 0.00 N -ATOM 2623 H GLN 168 13.570 0.666 17.619 1.00 0.00 H -ATOM 2624 CA GLN 168 15.146 0.014 16.438 1.00 0.00 C -ATOM 2625 HA GLN 168 15.608 0.478 15.566 1.00 0.00 H -ATOM 2626 CB GLN 168 16.160 -0.062 17.560 1.00 0.00 C -ATOM 2627 HB2 GLN 168 15.738 -0.393 18.508 1.00 0.00 H -ATOM 2628 HB3 GLN 168 16.876 -0.842 17.304 1.00 0.00 H -ATOM 2629 CG GLN 168 16.947 1.229 17.909 1.00 0.00 C -ATOM 2630 HG2 GLN 168 16.257 1.766 18.561 1.00 0.00 H -ATOM 2631 HG3 GLN 168 17.875 1.045 18.450 1.00 0.00 H -ATOM 2632 CD GLN 168 17.329 2.044 16.702 1.00 0.00 C -ATOM 2633 OE1 GLN 168 17.767 1.466 15.693 1.00 0.00 O -ATOM 2634 NE2 GLN 168 17.212 3.324 16.766 1.00 0.00 N -ATOM 2635 HE21 GLN 168 17.500 3.913 15.998 1.00 0.00 H -ATOM 2636 HE22 GLN 168 16.982 3.785 17.634 1.00 0.00 H -ATOM 2637 C GLN 168 14.737 -1.406 15.951 1.00 0.00 C -ATOM 2638 O GLN 168 13.642 -1.981 16.349 1.00 0.00 O -ATOM 2639 N MET 169 15.621 -2.059 15.208 1.00 0.00 N -ATOM 2640 H MET 169 16.502 -1.654 14.926 1.00 0.00 H -ATOM 2641 CA MET 169 15.222 -3.329 14.574 1.00 0.00 C -ATOM 2642 HA MET 169 14.193 -3.647 14.749 1.00 0.00 H -ATOM 2643 CB MET 169 15.253 -3.089 13.030 1.00 0.00 C -ATOM 2644 HB2 MET 169 14.797 -2.109 12.892 1.00 0.00 H -ATOM 2645 HB3 MET 169 16.309 -2.990 12.778 1.00 0.00 H -ATOM 2646 CG MET 169 14.483 -4.085 12.114 1.00 0.00 C -ATOM 2647 HG2 MET 169 14.698 -5.110 12.420 1.00 0.00 H -ATOM 2648 HG3 MET 169 13.451 -3.945 12.437 1.00 0.00 H -ATOM 2649 SD MET 169 14.687 -3.845 10.374 1.00 0.00 S -ATOM 2650 CE MET 169 16.477 -4.074 10.212 1.00 0.00 C -ATOM 2651 HE1 MET 169 17.029 -3.410 10.879 1.00 0.00 H -ATOM 2652 HE2 MET 169 16.828 -5.097 10.340 1.00 0.00 H -ATOM 2653 HE3 MET 169 16.752 -3.833 9.185 1.00 0.00 H -ATOM 2654 C MET 169 16.220 -4.463 14.819 1.00 0.00 C -ATOM 2655 O MET 169 17.410 -4.255 14.744 1.00 0.00 O -ATOM 2656 N PHE 170 15.781 -5.726 14.814 1.00 0.00 N -ATOM 2657 H PHE 170 14.776 -5.784 14.748 1.00 0.00 H -ATOM 2658 CA PHE 170 16.494 -6.915 15.206 1.00 0.00 C -ATOM 2659 HA PHE 170 17.523 -6.787 14.868 1.00 0.00 H -ATOM 2660 CB PHE 170 16.367 -6.900 16.712 1.00 0.00 C -ATOM 2661 HB2 PHE 170 15.324 -6.781 17.008 1.00 0.00 H -ATOM 2662 HB3 PHE 170 16.735 -7.817 17.172 1.00 0.00 H -ATOM 2663 CG PHE 170 17.142 -5.769 17.356 1.00 0.00 C -ATOM 2664 CD1 PHE 170 16.419 -4.592 17.890 1.00 0.00 C -ATOM 2665 HD1 PHE 170 15.342 -4.578 17.820 1.00 0.00 H -ATOM 2666 CE1 PHE 170 17.137 -3.687 18.670 1.00 0.00 C -ATOM 2667 HE1 PHE 170 16.582 -2.871 19.109 1.00 0.00 H -ATOM 2668 CZ PHE 170 18.564 -3.792 18.827 1.00 0.00 C -ATOM 2669 HZ PHE 170 19.130 -3.082 19.411 1.00 0.00 H -ATOM 2670 CE2 PHE 170 19.238 -4.858 18.220 1.00 0.00 C -ATOM 2671 HE2 PHE 170 20.302 -4.991 18.351 1.00 0.00 H -ATOM 2672 CD2 PHE 170 18.584 -5.831 17.469 1.00 0.00 C -ATOM 2673 HD2 PHE 170 19.140 -6.648 17.038 1.00 0.00 H -ATOM 2674 C PHE 170 15.925 -8.182 14.531 1.00 0.00 C -ATOM 2675 O PHE 170 14.916 -8.152 13.820 1.00 0.00 O -ATOM 2676 N ASP 171 16.617 -9.293 14.559 1.00 0.00 N -ATOM 2677 H ASP 171 17.542 -9.288 14.963 1.00 0.00 H -ATOM 2678 CA ASP 171 16.258 -10.585 14.020 1.00 0.00 C -ATOM 2679 HA ASP 171 15.912 -10.515 12.989 1.00 0.00 H -ATOM 2680 CB ASP 171 17.527 -11.581 14.059 1.00 0.00 C -ATOM 2681 HB2 ASP 171 17.862 -11.649 15.094 1.00 0.00 H -ATOM 2682 HB3 ASP 171 17.245 -12.493 13.532 1.00 0.00 H -ATOM 2683 CG ASP 171 18.677 -11.122 13.206 1.00 0.00 C -ATOM 2684 OD1 ASP 171 18.576 -10.180 12.382 1.00 0.00 O -ATOM 2685 OD2 ASP 171 19.812 -11.703 13.224 1.00 0.00 O -ATOM 2686 C ASP 171 15.093 -11.200 14.833 1.00 0.00 C -ATOM 2687 O ASP 171 14.629 -10.730 15.874 1.00 0.00 O -ATOM 2688 N ASP 172 14.595 -12.313 14.249 1.00 0.00 N -ATOM 2689 H ASP 172 14.919 -12.552 13.323 1.00 0.00 H -ATOM 2690 CA ASP 172 13.531 -13.172 14.776 1.00 0.00 C -ATOM 2691 HA ASP 172 13.354 -12.768 15.773 1.00 0.00 H -ATOM 2692 CB ASP 172 12.205 -13.026 14.069 1.00 0.00 C -ATOM 2693 HB2 ASP 172 12.036 -11.982 13.809 1.00 0.00 H -ATOM 2694 HB3 ASP 172 12.288 -13.314 13.021 1.00 0.00 H -ATOM 2695 CG ASP 172 11.031 -13.772 14.707 1.00 0.00 C -ATOM 2696 OD1 ASP 172 9.961 -13.834 14.026 1.00 0.00 O -ATOM 2697 OD2 ASP 172 11.115 -14.402 15.826 1.00 0.00 O -ATOM 2698 C ASP 172 13.917 -14.622 14.826 1.00 0.00 C -ATOM 2699 O ASP 172 13.625 -15.367 13.869 1.00 0.00 O -ATOM 2700 N PRO 173 14.495 -15.197 15.944 1.00 0.00 N -ATOM 2701 CD PRO 173 14.785 -14.350 17.042 1.00 0.00 C -ATOM 2702 HD2 PRO 173 13.867 -14.357 17.631 1.00 0.00 H -ATOM 2703 HD3 PRO 173 15.007 -13.316 16.782 1.00 0.00 H -ATOM 2704 CG PRO 173 16.046 -14.958 17.617 1.00 0.00 C -ATOM 2705 HG2 PRO 173 16.186 -14.642 18.651 1.00 0.00 H -ATOM 2706 HG3 PRO 173 16.869 -14.740 16.937 1.00 0.00 H -ATOM 2707 CB PRO 173 15.715 -16.412 17.563 1.00 0.00 C -ATOM 2708 HB2 PRO 173 15.004 -16.709 18.335 1.00 0.00 H -ATOM 2709 HB3 PRO 173 16.551 -17.102 17.676 1.00 0.00 H -ATOM 2710 CA PRO 173 15.108 -16.551 16.119 1.00 0.00 C -ATOM 2711 HA PRO 173 15.900 -16.693 15.384 1.00 0.00 H -ATOM 2712 C PRO 173 14.117 -17.703 16.039 1.00 0.00 C -ATOM 2713 O PRO 173 14.495 -18.905 16.150 1.00 0.00 O -ATOM 2714 N ARG 174 12.817 -17.428 15.819 1.00 0.00 N -ATOM 2715 H ARG 174 12.503 -16.471 15.895 1.00 0.00 H -ATOM 2716 CA ARG 174 11.843 -18.397 15.315 1.00 0.00 C -ATOM 2717 HA ARG 174 11.876 -19.280 15.953 1.00 0.00 H -ATOM 2718 CB ARG 174 10.485 -17.795 15.420 1.00 0.00 C -ATOM 2719 HB2 ARG 174 10.481 -16.868 14.847 1.00 0.00 H -ATOM 2720 HB3 ARG 174 9.689 -18.488 15.150 1.00 0.00 H -ATOM 2721 CG ARG 174 10.228 -17.443 16.862 1.00 0.00 C -ATOM 2722 HG2 ARG 174 10.270 -18.311 17.521 1.00 0.00 H -ATOM 2723 HG3 ARG 174 10.936 -16.713 17.254 1.00 0.00 H -ATOM 2724 CD ARG 174 8.785 -16.881 16.988 1.00 0.00 C -ATOM 2725 HD2 ARG 174 7.970 -17.535 16.675 1.00 0.00 H -ATOM 2726 HD3 ARG 174 8.663 -16.743 18.063 1.00 0.00 H -ATOM 2727 NE ARG 174 8.704 -15.580 16.328 1.00 0.00 N -ATOM 2728 HE ARG 174 9.525 -15.285 15.819 1.00 0.00 H -ATOM 2729 CZ ARG 174 7.749 -14.651 16.519 1.00 0.00 C -ATOM 2730 NH1 ARG 174 6.730 -14.779 17.343 1.00 0.00 N -ATOM 2731 HH11 ARG 174 6.644 -15.575 17.958 1.00 0.00 H -ATOM 2732 HH12 ARG 174 6.037 -14.059 17.487 1.00 0.00 H -ATOM 2733 NH2 ARG 174 7.775 -13.561 15.876 1.00 0.00 N -ATOM 2734 HH21 ARG 174 8.490 -13.424 15.176 1.00 0.00 H -ATOM 2735 HH22 ARG 174 7.054 -12.869 16.020 1.00 0.00 H -ATOM 2736 C ARG 174 12.080 -18.859 13.858 1.00 0.00 C -ATOM 2737 O ARG 174 11.856 -20.023 13.618 1.00 0.00 O -ATOM 2738 N ASN 175 12.717 -18.101 13.040 1.00 0.00 N -ATOM 2739 H ASN 175 12.789 -17.098 13.130 1.00 0.00 H -ATOM 2740 CA ASN 175 13.328 -18.621 11.779 1.00 0.00 C -ATOM 2741 HA ASN 175 13.609 -19.664 11.929 1.00 0.00 H -ATOM 2742 CB ASN 175 12.255 -18.609 10.726 1.00 0.00 C -ATOM 2743 HB2 ASN 175 12.738 -19.189 9.940 1.00 0.00 H -ATOM 2744 HB3 ASN 175 11.386 -19.138 11.117 1.00 0.00 H -ATOM 2745 CG ASN 175 11.858 -17.213 10.332 1.00 0.00 C -ATOM 2746 OD1 ASN 175 12.169 -16.209 10.979 1.00 0.00 O -ATOM 2747 ND2 ASN 175 11.136 -17.053 9.265 1.00 0.00 N -ATOM 2748 HD21 ASN 175 10.730 -16.153 9.047 1.00 0.00 H -ATOM 2749 HD22 ASN 175 10.926 -17.847 8.678 1.00 0.00 H -ATOM 2750 C ASN 175 14.563 -17.869 11.326 1.00 0.00 C -ATOM 2751 O ASN 175 15.073 -18.171 10.256 1.00 0.00 O -ATOM 2752 N LYS 176 15.210 -17.083 12.190 1.00 0.00 N -ATOM 2753 H LYS 176 14.640 -17.035 13.023 1.00 0.00 H -ATOM 2754 CA LYS 176 16.408 -16.154 12.016 1.00 0.00 C -ATOM 2755 HA LYS 176 16.487 -15.600 12.952 1.00 0.00 H -ATOM 2756 CB LYS 176 17.689 -16.990 11.751 1.00 0.00 C -ATOM 2757 HB2 LYS 176 17.609 -17.835 12.435 1.00 0.00 H -ATOM 2758 HB3 LYS 176 17.750 -17.298 10.706 1.00 0.00 H -ATOM 2759 CG LYS 176 19.030 -16.166 11.869 1.00 0.00 C -ATOM 2760 HG2 LYS 176 19.811 -16.925 11.911 1.00 0.00 H -ATOM 2761 HG3 LYS 176 19.203 -15.531 11.000 1.00 0.00 H -ATOM 2762 CD LYS 176 19.090 -15.334 13.095 1.00 0.00 C -ATOM 2763 HD2 LYS 176 18.654 -14.339 13.007 1.00 0.00 H -ATOM 2764 HD3 LYS 176 18.466 -15.755 13.883 1.00 0.00 H -ATOM 2765 CE LYS 176 20.525 -15.156 13.632 1.00 0.00 C -ATOM 2766 HE2 LYS 176 20.423 -14.828 14.666 1.00 0.00 H -ATOM 2767 HE3 LYS 176 21.033 -16.119 13.680 1.00 0.00 H -ATOM 2768 NZ LYS 176 21.293 -14.075 12.966 1.00 0.00 N -ATOM 2769 HZ1 LYS 176 22.265 -13.952 13.211 1.00 0.00 H -ATOM 2770 HZ2 LYS 176 21.250 -14.321 11.987 1.00 0.00 H -ATOM 2771 HZ3 LYS 176 20.869 -13.162 13.050 1.00 0.00 H -ATOM 2772 C LYS 176 16.233 -15.136 10.854 1.00 0.00 C -ATOM 2773 O LYS 176 16.449 -13.926 11.097 1.00 0.00 O -ATOM 2774 N ARG 177 15.640 -15.540 9.755 1.00 0.00 N -ATOM 2775 H ARG 177 15.450 -16.532 9.709 1.00 0.00 H -ATOM 2776 CA ARG 177 15.299 -14.804 8.554 1.00 0.00 C -ATOM 2777 HA ARG 177 16.202 -14.361 8.135 1.00 0.00 H -ATOM 2778 CB ARG 177 14.680 -15.850 7.554 1.00 0.00 C -ATOM 2779 HB2 ARG 177 13.961 -16.488 8.069 1.00 0.00 H -ATOM 2780 HB3 ARG 177 14.123 -15.327 6.776 1.00 0.00 H -ATOM 2781 CG ARG 177 15.748 -16.770 6.972 1.00 0.00 C -ATOM 2782 HG2 ARG 177 16.379 -16.198 6.292 1.00 0.00 H -ATOM 2783 HG3 ARG 177 16.433 -17.084 7.760 1.00 0.00 H -ATOM 2784 CD ARG 177 15.149 -17.995 6.255 1.00 0.00 C -ATOM 2785 HD2 ARG 177 15.926 -18.617 5.811 1.00 0.00 H -ATOM 2786 HD3 ARG 177 14.620 -18.646 6.952 1.00 0.00 H -ATOM 2787 NE ARG 177 14.155 -17.582 5.231 1.00 0.00 N -ATOM 2788 HE ARG 177 14.572 -16.936 4.576 1.00 0.00 H -ATOM 2789 CZ ARG 177 12.836 -17.662 5.208 1.00 0.00 C -ATOM 2790 NH1 ARG 177 12.087 -18.373 5.933 1.00 0.00 N -ATOM 2791 HH11 ARG 177 12.473 -19.093 6.527 1.00 0.00 H -ATOM 2792 HH12 ARG 177 11.100 -18.163 5.898 1.00 0.00 H -ATOM 2793 NH2 ARG 177 12.132 -16.869 4.449 1.00 0.00 N -ATOM 2794 HH21 ARG 177 12.580 -16.142 3.907 1.00 0.00 H -ATOM 2795 HH22 ARG 177 11.124 -16.917 4.452 1.00 0.00 H -ATOM 2796 C ARG 177 14.230 -13.729 8.834 1.00 0.00 C -ATOM 2797 O ARG 177 14.228 -12.646 8.212 1.00 0.00 O -ATOM 2798 N GLY 178 13.410 -13.960 9.830 1.00 0.00 N -ATOM 2799 H GLY 178 13.261 -14.929 10.074 1.00 0.00 H -ATOM 2800 CA GLY 178 12.392 -13.005 10.312 1.00 0.00 C -ATOM 2801 HA2 GLY 178 11.763 -12.516 9.567 1.00 0.00 H -ATOM 2802 HA3 GLY 178 11.791 -13.501 11.075 1.00 0.00 H -ATOM 2803 C GLY 178 13.072 -11.773 10.994 1.00 0.00 C -ATOM 2804 O GLY 178 14.283 -11.709 11.147 1.00 0.00 O -ATOM 2805 N VAL 179 12.212 -10.865 11.323 1.00 0.00 N -ATOM 2806 H VAL 179 11.242 -11.140 11.369 1.00 0.00 H -ATOM 2807 CA VAL 179 12.427 -9.525 11.785 1.00 0.00 C -ATOM 2808 HA VAL 179 13.395 -9.526 12.286 1.00 0.00 H -ATOM 2809 CB VAL 179 12.544 -8.549 10.495 1.00 0.00 C -ATOM 2810 HB VAL 179 11.685 -8.578 9.825 1.00 0.00 H -ATOM 2811 CG1 VAL 179 12.847 -7.086 10.881 1.00 0.00 C -ATOM 2812 HG11 VAL 179 13.702 -7.056 11.557 1.00 0.00 H -ATOM 2813 HG12 VAL 179 12.908 -6.475 9.981 1.00 0.00 H -ATOM 2814 HG13 VAL 179 11.948 -6.710 11.369 1.00 0.00 H -ATOM 2815 CG2 VAL 179 13.680 -9.074 9.668 1.00 0.00 C -ATOM 2816 HG21 VAL 179 14.225 -8.327 9.091 1.00 0.00 H -ATOM 2817 HG22 VAL 179 14.533 -9.483 10.209 1.00 0.00 H -ATOM 2818 HG23 VAL 179 13.308 -9.871 9.023 1.00 0.00 H -ATOM 2819 C VAL 179 11.470 -8.949 12.801 1.00 0.00 C -ATOM 2820 O VAL 179 10.289 -9.137 12.645 1.00 0.00 O -ATOM 2821 N ILE 180 11.986 -8.318 13.854 1.00 0.00 N -ATOM 2822 H ILE 180 12.988 -8.186 13.865 1.00 0.00 H -ATOM 2823 CA ILE 180 11.125 -7.602 14.821 1.00 0.00 C -ATOM 2824 HA ILE 180 10.069 -7.777 14.617 1.00 0.00 H -ATOM 2825 CB ILE 180 11.356 -8.259 16.211 1.00 0.00 C -ATOM 2826 HB ILE 180 12.378 -8.006 16.493 1.00 0.00 H -ATOM 2827 CG2 ILE 180 10.449 -7.573 17.245 1.00 0.00 C -ATOM 2828 HG21 ILE 180 10.740 -7.909 18.240 1.00 0.00 H -ATOM 2829 HG22 ILE 180 10.467 -6.484 17.288 1.00 0.00 H -ATOM 2830 HG23 ILE 180 9.432 -7.910 17.047 1.00 0.00 H -ATOM 2831 CG1 ILE 180 11.382 -9.811 16.290 1.00 0.00 C -ATOM 2832 HG12 ILE 180 12.113 -10.235 15.601 1.00 0.00 H -ATOM 2833 HG13 ILE 180 11.634 -10.122 17.304 1.00 0.00 H -ATOM 2834 CD1 ILE 180 10.042 -10.458 15.804 1.00 0.00 C -ATOM 2835 HD11 ILE 180 9.168 -10.152 16.380 1.00 0.00 H -ATOM 2836 HD12 ILE 180 9.878 -10.216 14.754 1.00 0.00 H -ATOM 2837 HD13 ILE 180 10.124 -11.539 15.686 1.00 0.00 H -ATOM 2838 C ILE 180 11.438 -6.093 14.838 1.00 0.00 C -ATOM 2839 O ILE 180 12.595 -5.688 14.654 1.00 0.00 O -ATOM 2840 N ILE 181 10.364 -5.306 15.081 1.00 0.00 N -ATOM 2841 H ILE 181 9.458 -5.733 14.953 1.00 0.00 H -ATOM 2842 CA ILE 181 10.525 -3.870 15.444 1.00 0.00 C -ATOM 2843 HA ILE 181 11.526 -3.544 15.160 1.00 0.00 H -ATOM 2844 CB ILE 181 9.550 -3.003 14.606 1.00 0.00 C -ATOM 2845 HB ILE 181 8.518 -3.280 14.823 1.00 0.00 H -ATOM 2846 CG2 ILE 181 9.773 -1.532 14.875 1.00 0.00 C -ATOM 2847 HG21 ILE 181 9.511 -1.189 15.877 1.00 0.00 H -ATOM 2848 HG22 ILE 181 10.829 -1.262 14.826 1.00 0.00 H -ATOM 2849 HG23 ILE 181 9.193 -0.930 14.175 1.00 0.00 H -ATOM 2850 CG1 ILE 181 9.830 -3.268 13.152 1.00 0.00 C -ATOM 2851 HG12 ILE 181 9.938 -2.314 12.636 1.00 0.00 H -ATOM 2852 HG13 ILE 181 10.792 -3.758 13.005 1.00 0.00 H -ATOM 2853 CD1 ILE 181 8.764 -4.118 12.440 1.00 0.00 C -ATOM 2854 HD11 ILE 181 7.806 -3.617 12.584 1.00 0.00 H -ATOM 2855 HD12 ILE 181 8.981 -4.160 11.373 1.00 0.00 H -ATOM 2856 HD13 ILE 181 8.671 -5.109 12.884 1.00 0.00 H -ATOM 2857 C ILE 181 10.416 -3.723 16.972 1.00 0.00 C -ATOM 2858 O ILE 181 9.355 -3.932 17.552 1.00 0.00 O -ATOM 2859 N LYS 182 11.548 -3.451 17.655 1.00 0.00 N -ATOM 2860 H LYS 182 12.397 -3.350 17.117 1.00 0.00 H -ATOM 2861 CA LYS 182 11.652 -3.300 19.105 1.00 0.00 C -ATOM 2862 HA LYS 182 11.224 -4.180 19.584 1.00 0.00 H -ATOM 2863 CB LYS 182 13.146 -3.353 19.518 1.00 0.00 C -ATOM 2864 HB2 LYS 182 13.614 -4.264 19.145 1.00 0.00 H -ATOM 2865 HB3 LYS 182 13.713 -2.447 19.301 1.00 0.00 H -ATOM 2866 CG LYS 182 13.282 -3.540 21.063 1.00 0.00 C -ATOM 2867 HG2 LYS 182 12.776 -2.758 21.629 1.00 0.00 H -ATOM 2868 HG3 LYS 182 12.836 -4.456 21.450 1.00 0.00 H -ATOM 2869 CD LYS 182 14.782 -3.549 21.429 1.00 0.00 C -ATOM 2870 HD2 LYS 182 15.399 -4.064 20.693 1.00 0.00 H -ATOM 2871 HD3 LYS 182 15.088 -2.503 21.478 1.00 0.00 H -ATOM 2872 CE LYS 182 14.920 -4.204 22.834 1.00 0.00 C -ATOM 2873 HE2 LYS 182 14.301 -3.638 23.530 1.00 0.00 H -ATOM 2874 HE3 LYS 182 14.692 -5.270 22.813 1.00 0.00 H -ATOM 2875 NZ LYS 182 16.391 -4.158 23.089 1.00 0.00 N -ATOM 2876 HZ1 LYS 182 16.676 -4.446 24.015 1.00 0.00 H -ATOM 2877 HZ2 LYS 182 16.869 -4.781 22.453 1.00 0.00 H -ATOM 2878 HZ3 LYS 182 16.763 -3.227 22.962 1.00 0.00 H -ATOM 2879 C LYS 182 10.854 -2.089 19.624 1.00 0.00 C -ATOM 2880 O LYS 182 11.153 -0.900 19.525 1.00 0.00 O -ATOM 2881 N GLY 183 9.821 -2.472 20.338 1.00 0.00 N -ATOM 2882 H GLY 183 9.748 -3.461 20.532 1.00 0.00 H -ATOM 2883 CA GLY 183 8.985 -1.518 21.070 1.00 0.00 C -ATOM 2884 HA2 GLY 183 8.590 -2.039 21.942 1.00 0.00 H -ATOM 2885 HA3 GLY 183 9.596 -0.670 21.380 1.00 0.00 H -ATOM 2886 C GLY 183 7.846 -1.059 20.250 1.00 0.00 C -ATOM 2887 O GLY 183 7.226 0.001 20.547 1.00 0.00 O -ATOM 2888 N LEU 184 7.546 -1.634 19.056 1.00 0.00 N -ATOM 2889 H LEU 184 8.179 -2.308 18.649 1.00 0.00 H -ATOM 2890 CA LEU 184 6.228 -1.431 18.411 1.00 0.00 C -ATOM 2891 HA LEU 184 5.902 -0.391 18.385 1.00 0.00 H -ATOM 2892 CB LEU 184 6.512 -1.834 16.909 1.00 0.00 C -ATOM 2893 HB2 LEU 184 7.218 -1.110 16.502 1.00 0.00 H -ATOM 2894 HB3 LEU 184 6.903 -2.851 16.865 1.00 0.00 H -ATOM 2895 CG LEU 184 5.333 -1.636 15.946 1.00 0.00 C -ATOM 2896 HG LEU 184 4.562 -2.236 16.429 1.00 0.00 H -ATOM 2897 CD1 LEU 184 4.949 -0.229 15.836 1.00 0.00 C -ATOM 2898 HD11 LEU 184 4.077 -0.184 15.185 1.00 0.00 H -ATOM 2899 HD12 LEU 184 4.637 0.137 16.814 1.00 0.00 H -ATOM 2900 HD13 LEU 184 5.695 0.393 15.337 1.00 0.00 H -ATOM 2901 CD2 LEU 184 5.591 -2.132 14.520 1.00 0.00 C -ATOM 2902 HD21 LEU 184 6.192 -1.404 13.974 1.00 0.00 H -ATOM 2903 HD22 LEU 184 6.269 -2.985 14.551 1.00 0.00 H -ATOM 2904 HD23 LEU 184 4.627 -2.360 14.066 1.00 0.00 H -ATOM 2905 C LEU 184 5.187 -2.419 19.019 1.00 0.00 C -ATOM 2906 O LEU 184 5.495 -3.606 19.158 1.00 0.00 O -ATOM 2907 N GLU 185 4.036 -1.951 19.420 1.00 0.00 N -ATOM 2908 H GLU 185 3.813 -0.978 19.262 1.00 0.00 H -ATOM 2909 CA GLU 185 3.101 -2.772 20.297 1.00 0.00 C -ATOM 2910 HA GLU 185 3.231 -3.846 20.166 1.00 0.00 H -ATOM 2911 CB GLU 185 3.462 -2.516 21.753 1.00 0.00 C -ATOM 2912 HB2 GLU 185 4.528 -2.715 21.860 1.00 0.00 H -ATOM 2913 HB3 GLU 185 3.370 -1.448 21.952 1.00 0.00 H -ATOM 2914 CG GLU 185 2.658 -3.345 22.783 1.00 0.00 C -ATOM 2915 HG2 GLU 185 2.954 -2.849 23.708 1.00 0.00 H -ATOM 2916 HG3 GLU 185 1.607 -3.152 22.573 1.00 0.00 H -ATOM 2917 CD GLU 185 2.948 -4.822 22.805 1.00 0.00 C -ATOM 2918 OE1 GLU 185 2.114 -5.627 23.222 1.00 0.00 O -ATOM 2919 OE2 GLU 185 4.065 -5.253 22.598 1.00 0.00 O -ATOM 2920 C GLU 185 1.669 -2.374 19.979 1.00 0.00 C -ATOM 2921 O GLU 185 1.348 -1.191 20.129 1.00 0.00 O -ATOM 2922 N GLU 186 0.816 -3.335 19.585 1.00 0.00 N -ATOM 2923 H GLU 186 1.051 -4.298 19.779 1.00 0.00 H -ATOM 2924 CA GLU 186 -0.476 -3.026 19.068 1.00 0.00 C -ATOM 2925 HA GLU 186 -0.338 -2.408 18.181 1.00 0.00 H -ATOM 2926 CB GLU 186 -1.160 -4.312 18.469 1.00 0.00 C -ATOM 2927 HB2 GLU 186 -1.728 -4.759 19.285 1.00 0.00 H -ATOM 2928 HB3 GLU 186 -1.841 -3.913 17.716 1.00 0.00 H -ATOM 2929 CG GLU 186 -0.190 -5.327 17.826 1.00 0.00 C -ATOM 2930 HG2 GLU 186 -0.692 -5.883 17.035 1.00 0.00 H -ATOM 2931 HG3 GLU 186 0.627 -4.762 17.375 1.00 0.00 H -ATOM 2932 CD GLU 186 0.354 -6.379 18.848 1.00 0.00 C -ATOM 2933 OE1 GLU 186 -0.381 -7.382 19.132 1.00 0.00 O -ATOM 2934 OE2 GLU 186 1.467 -6.200 19.402 1.00 0.00 O -ATOM 2935 C GLU 186 -1.440 -2.371 20.118 1.00 0.00 C -ATOM 2936 O GLU 186 -1.500 -2.668 21.248 1.00 0.00 O -ATOM 2937 N ILE 187 -2.281 -1.460 19.578 1.00 0.00 N -ATOM 2938 H ILE 187 -2.133 -1.229 18.605 1.00 0.00 H -ATOM 2939 CA ILE 187 -3.455 -0.898 20.344 1.00 0.00 C -ATOM 2940 HA ILE 187 -3.146 -0.972 21.386 1.00 0.00 H -ATOM 2941 CB ILE 187 -3.793 0.574 19.908 1.00 0.00 C -ATOM 2942 HB ILE 187 -3.997 0.546 18.838 1.00 0.00 H -ATOM 2943 CG2 ILE 187 -5.054 1.130 20.550 1.00 0.00 C -ATOM 2944 HG21 ILE 187 -5.869 0.683 19.980 1.00 0.00 H -ATOM 2945 HG22 ILE 187 -5.061 0.842 21.601 1.00 0.00 H -ATOM 2946 HG23 ILE 187 -5.141 2.195 20.335 1.00 0.00 H -ATOM 2947 CG1 ILE 187 -2.595 1.588 20.052 1.00 0.00 C -ATOM 2948 HG12 ILE 187 -1.749 0.981 19.731 1.00 0.00 H -ATOM 2949 HG13 ILE 187 -2.743 2.411 19.352 1.00 0.00 H -ATOM 2950 CD1 ILE 187 -2.332 2.064 21.451 1.00 0.00 C -ATOM 2951 HD11 ILE 187 -3.245 2.564 21.773 1.00 0.00 H -ATOM 2952 HD12 ILE 187 -2.120 1.286 22.185 1.00 0.00 H -ATOM 2953 HD13 ILE 187 -1.498 2.758 21.338 1.00 0.00 H -ATOM 2954 C ILE 187 -4.675 -1.699 20.208 1.00 0.00 C -ATOM 2955 O ILE 187 -5.057 -1.909 19.069 1.00 0.00 O -ATOM 2956 N THR 188 -5.325 -2.116 21.298 1.00 0.00 N -ATOM 2957 H THR 188 -4.936 -1.833 22.185 1.00 0.00 H -ATOM 2958 CA THR 188 -6.619 -2.770 21.228 1.00 0.00 C -ATOM 2959 HA THR 188 -6.770 -3.386 20.342 1.00 0.00 H -ATOM 2960 CB THR 188 -6.910 -3.576 22.585 1.00 0.00 C -ATOM 2961 HB THR 188 -6.761 -2.947 23.462 1.00 0.00 H -ATOM 2962 CG2 THR 188 -8.329 -4.160 22.670 1.00 0.00 C -ATOM 2963 HG21 THR 188 -8.472 -4.937 21.921 1.00 0.00 H -ATOM 2964 HG22 THR 188 -8.569 -4.635 23.622 1.00 0.00 H -ATOM 2965 HG23 THR 188 -9.031 -3.343 22.500 1.00 0.00 H -ATOM 2966 OG1 THR 188 -5.977 -4.647 22.503 1.00 0.00 O -ATOM 2967 HG1 THR 188 -5.103 -4.304 22.302 1.00 0.00 H -ATOM 2968 C THR 188 -7.674 -1.650 21.100 1.00 0.00 C -ATOM 2969 O THR 188 -7.680 -0.659 21.853 1.00 0.00 O -ATOM 2970 N VAL 189 -8.717 -1.843 20.224 1.00 0.00 N -ATOM 2971 H VAL 189 -8.573 -2.681 19.680 1.00 0.00 H -ATOM 2972 CA VAL 189 -9.686 -0.719 19.914 1.00 0.00 C -ATOM 2973 HA VAL 189 -9.849 -0.104 20.799 1.00 0.00 H -ATOM 2974 CB VAL 189 -9.031 0.192 18.878 1.00 0.00 C -ATOM 2975 HB VAL 189 -8.048 0.481 19.251 1.00 0.00 H -ATOM 2976 CG1 VAL 189 -8.759 -0.370 17.471 1.00 0.00 C -ATOM 2977 HG11 VAL 189 -8.024 0.285 17.004 1.00 0.00 H -ATOM 2978 HG12 VAL 189 -8.411 -1.391 17.631 1.00 0.00 H -ATOM 2979 HG13 VAL 189 -9.603 -0.470 16.789 1.00 0.00 H -ATOM 2980 CG2 VAL 189 -9.939 1.475 18.686 1.00 0.00 C -ATOM 2981 HG21 VAL 189 -10.901 1.277 18.213 1.00 0.00 H -ATOM 2982 HG22 VAL 189 -9.958 1.840 19.712 1.00 0.00 H -ATOM 2983 HG23 VAL 189 -9.442 2.275 18.135 1.00 0.00 H -ATOM 2984 C VAL 189 -11.042 -1.284 19.441 1.00 0.00 C -ATOM 2985 O VAL 189 -11.039 -2.261 18.729 1.00 0.00 O -ATOM 2986 N HIE 190 -12.147 -0.706 19.859 1.00 0.00 N -ATOM 2987 H HIE 190 -12.094 0.062 20.514 1.00 0.00 H -ATOM 2988 CA HIE 190 -13.531 -1.252 19.730 1.00 0.00 C -ATOM 2989 HA HIE 190 -13.533 -2.277 19.358 1.00 0.00 H -ATOM 2990 CB HIE 190 -14.131 -1.203 21.144 1.00 0.00 C -ATOM 2991 HB2 HIE 190 -15.215 -1.148 21.043 1.00 0.00 H -ATOM 2992 HB3 HIE 190 -13.988 -2.121 21.714 1.00 0.00 H -ATOM 2993 CG HIE 190 -13.880 0.044 22.011 1.00 0.00 C -ATOM 2994 ND1 HIE 190 -13.968 1.403 21.544 1.00 0.00 N -ATOM 2995 CE1 HIE 190 -13.834 2.141 22.669 1.00 0.00 C -ATOM 2996 HE1 HIE 190 -13.856 3.219 22.720 1.00 0.00 H -ATOM 2997 NE2 HIE 190 -13.660 1.391 23.765 1.00 0.00 N -ATOM 2998 HE2 HIE 190 -13.514 1.700 24.716 1.00 0.00 H -ATOM 2999 CD2 HIE 190 -13.770 0.065 23.344 1.00 0.00 C -ATOM 3000 HD2 HIE 190 -13.594 -0.804 23.960 1.00 0.00 H -ATOM 3001 C HIE 190 -14.391 -0.439 18.777 1.00 0.00 C -ATOM 3002 O HIE 190 -15.532 -0.844 18.582 1.00 0.00 O -ATOM 3003 N ASN 191 -13.984 0.724 18.342 1.00 0.00 N -ATOM 3004 H ASN 191 -13.190 1.102 18.839 1.00 0.00 H -ATOM 3005 CA ASN 191 -14.821 1.641 17.522 1.00 0.00 C -ATOM 3006 HA ASN 191 -15.623 1.112 17.005 1.00 0.00 H -ATOM 3007 CB ASN 191 -15.401 2.577 18.658 1.00 0.00 C -ATOM 3008 HB2 ASN 191 -16.051 2.023 19.336 1.00 0.00 H -ATOM 3009 HB3 ASN 191 -14.599 3.135 19.142 1.00 0.00 H -ATOM 3010 CG ASN 191 -16.396 3.543 18.065 1.00 0.00 C -ATOM 3011 OD1 ASN 191 -16.055 4.728 17.949 1.00 0.00 O -ATOM 3012 ND2 ASN 191 -17.538 3.149 17.634 1.00 0.00 N -ATOM 3013 HD21 ASN 191 -18.186 3.862 17.335 1.00 0.00 H -ATOM 3014 HD22 ASN 191 -17.817 2.180 17.673 1.00 0.00 H -ATOM 3015 C ASN 191 -13.976 2.454 16.487 1.00 0.00 C -ATOM 3016 O ASN 191 -12.821 2.643 16.782 1.00 0.00 O -ATOM 3017 N LYS 192 -14.547 2.811 15.304 1.00 0.00 N -ATOM 3018 H LYS 192 -15.512 2.577 15.118 1.00 0.00 H -ATOM 3019 CA LYS 192 -13.782 3.496 14.245 1.00 0.00 C -ATOM 3020 HA LYS 192 -12.888 2.906 14.044 1.00 0.00 H -ATOM 3021 CB LYS 192 -14.703 3.525 13.006 1.00 0.00 C -ATOM 3022 HB2 LYS 192 -14.156 3.863 12.126 1.00 0.00 H -ATOM 3023 HB3 LYS 192 -14.942 2.486 12.776 1.00 0.00 H -ATOM 3024 CG LYS 192 -16.033 4.337 13.131 1.00 0.00 C -ATOM 3025 HG2 LYS 192 -16.597 4.062 14.021 1.00 0.00 H -ATOM 3026 HG3 LYS 192 -15.808 5.403 13.153 1.00 0.00 H -ATOM 3027 CD LYS 192 -16.915 4.060 11.940 1.00 0.00 C -ATOM 3028 HD2 LYS 192 -16.269 4.425 11.142 1.00 0.00 H -ATOM 3029 HD3 LYS 192 -17.172 3.018 11.755 1.00 0.00 H -ATOM 3030 CE LYS 192 -18.233 4.945 11.831 1.00 0.00 C -ATOM 3031 HE2 LYS 192 -18.753 4.669 10.914 1.00 0.00 H -ATOM 3032 HE3 LYS 192 -18.836 4.608 12.673 1.00 0.00 H -ATOM 3033 NZ LYS 192 -17.935 6.414 11.948 1.00 0.00 N -ATOM 3034 HZ1 LYS 192 -17.478 6.715 11.099 1.00 0.00 H -ATOM 3035 HZ2 LYS 192 -18.827 6.884 12.020 1.00 0.00 H -ATOM 3036 HZ3 LYS 192 -17.445 6.650 12.799 1.00 0.00 H -ATOM 3037 C LYS 192 -13.461 4.924 14.689 1.00 0.00 C -ATOM 3038 O LYS 192 -12.358 5.340 14.310 1.00 0.00 O -ATOM 3039 N ASP 193 -14.287 5.621 15.393 1.00 0.00 N -ATOM 3040 H ASP 193 -15.247 5.338 15.527 1.00 0.00 H -ATOM 3041 CA ASP 193 -14.069 7.043 15.647 1.00 0.00 C -ATOM 3042 HA ASP 193 -13.797 7.416 14.660 1.00 0.00 H -ATOM 3043 CB ASP 193 -15.269 7.766 16.239 1.00 0.00 C -ATOM 3044 HB2 ASP 193 -15.284 7.520 17.301 1.00 0.00 H -ATOM 3045 HB3 ASP 193 -15.132 8.840 16.113 1.00 0.00 H -ATOM 3046 CG ASP 193 -16.657 7.352 15.635 1.00 0.00 C -ATOM 3047 OD1 ASP 193 -16.831 7.089 14.418 1.00 0.00 O -ATOM 3048 OD2 ASP 193 -17.678 7.359 16.411 1.00 0.00 O -ATOM 3049 C ASP 193 -12.778 7.260 16.492 1.00 0.00 C -ATOM 3050 O ASP 193 -12.262 8.378 16.566 1.00 0.00 O -ATOM 3051 N GLU 194 -12.398 6.241 17.242 1.00 0.00 N -ATOM 3052 H GLU 194 -12.891 5.360 17.264 1.00 0.00 H -ATOM 3053 CA GLU 194 -11.265 6.178 18.158 1.00 0.00 C -ATOM 3054 HA GLU 194 -11.087 7.139 18.641 1.00 0.00 H -ATOM 3055 CB GLU 194 -11.486 5.134 19.208 1.00 0.00 C -ATOM 3056 HB2 GLU 194 -11.688 4.154 18.775 1.00 0.00 H -ATOM 3057 HB3 GLU 194 -10.505 5.048 19.676 1.00 0.00 H -ATOM 3058 CG GLU 194 -12.503 5.452 20.336 1.00 0.00 C -ATOM 3059 HG2 GLU 194 -13.288 6.005 19.822 1.00 0.00 H -ATOM 3060 HG3 GLU 194 -12.971 4.588 20.809 1.00 0.00 H -ATOM 3061 CD GLU 194 -12.022 6.407 21.450 1.00 0.00 C -ATOM 3062 OE1 GLU 194 -11.124 7.302 21.340 1.00 0.00 O -ATOM 3063 OE2 GLU 194 -12.651 6.236 22.508 1.00 0.00 O -ATOM 3064 C GLU 194 -9.941 5.977 17.418 1.00 0.00 C -ATOM 3065 O GLU 194 -8.975 6.593 17.812 1.00 0.00 O -ATOM 3066 N VAL 195 -9.907 5.184 16.350 1.00 0.00 N -ATOM 3067 H VAL 195 -10.729 4.672 16.061 1.00 0.00 H -ATOM 3068 CA VAL 195 -8.791 5.063 15.430 1.00 0.00 C -ATOM 3069 HA VAL 195 -7.901 5.064 16.059 1.00 0.00 H -ATOM 3070 CB VAL 195 -8.778 3.754 14.532 1.00 0.00 C -ATOM 3071 HB VAL 195 -9.748 3.777 14.035 1.00 0.00 H -ATOM 3072 CG1 VAL 195 -7.488 3.546 13.632 1.00 0.00 C -ATOM 3073 HG11 VAL 195 -6.641 3.736 14.293 1.00 0.00 H -ATOM 3074 HG12 VAL 195 -7.333 2.544 13.233 1.00 0.00 H -ATOM 3075 HG13 VAL 195 -7.251 4.337 12.921 1.00 0.00 H -ATOM 3076 CG2 VAL 195 -8.845 2.563 15.460 1.00 0.00 C -ATOM 3077 HG21 VAL 195 -9.790 2.459 15.993 1.00 0.00 H -ATOM 3078 HG22 VAL 195 -8.703 1.651 14.879 1.00 0.00 H -ATOM 3079 HG23 VAL 195 -8.103 2.507 16.257 1.00 0.00 H -ATOM 3080 C VAL 195 -8.635 6.355 14.587 1.00 0.00 C -ATOM 3081 O VAL 195 -7.506 6.718 14.181 1.00 0.00 O -ATOM 3082 N TYR 196 -9.721 7.033 14.265 1.00 0.00 N -ATOM 3083 H TYR 196 -10.550 6.596 14.640 1.00 0.00 H -ATOM 3084 CA TYR 196 -9.736 8.360 13.679 1.00 0.00 C -ATOM 3085 HA TYR 196 -9.134 8.364 12.771 1.00 0.00 H -ATOM 3086 CB TYR 196 -11.200 8.726 13.410 1.00 0.00 C -ATOM 3087 HB2 TYR 196 -11.820 8.589 14.296 1.00 0.00 H -ATOM 3088 HB3 TYR 196 -11.292 9.811 13.403 1.00 0.00 H -ATOM 3089 CG TYR 196 -11.893 7.990 12.234 1.00 0.00 C -ATOM 3090 CD1 TYR 196 -11.239 7.094 11.344 1.00 0.00 C -ATOM 3091 HD1 TYR 196 -10.172 6.965 11.444 1.00 0.00 H -ATOM 3092 CE1 TYR 196 -11.948 6.434 10.364 1.00 0.00 C -ATOM 3093 HE1 TYR 196 -11.425 5.845 9.625 1.00 0.00 H -ATOM 3094 CZ TYR 196 -13.320 6.556 10.302 1.00 0.00 C -ATOM 3095 OH TYR 196 -14.078 5.855 9.364 1.00 0.00 O -ATOM 3096 HH TYR 196 -14.918 6.319 9.395 1.00 0.00 H -ATOM 3097 CE2 TYR 196 -14.008 7.377 11.225 1.00 0.00 C -ATOM 3098 HE2 TYR 196 -15.082 7.413 11.339 1.00 0.00 H -ATOM 3099 CD2 TYR 196 -13.261 8.139 12.167 1.00 0.00 C -ATOM 3100 HD2 TYR 196 -13.890 8.826 12.716 1.00 0.00 H -ATOM 3101 C TYR 196 -8.995 9.404 14.549 1.00 0.00 C -ATOM 3102 O TYR 196 -8.178 10.054 13.909 1.00 0.00 O -ATOM 3103 N GLN 197 -9.319 9.651 15.831 1.00 0.00 N -ATOM 3104 H GLN 197 -10.140 9.217 16.230 1.00 0.00 H -ATOM 3105 CA GLN 197 -8.532 10.481 16.740 1.00 0.00 C -ATOM 3106 HA GLN 197 -8.479 11.514 16.394 1.00 0.00 H -ATOM 3107 CB GLN 197 -9.142 10.282 18.179 1.00 0.00 C -ATOM 3108 HB2 GLN 197 -9.004 9.250 18.503 1.00 0.00 H -ATOM 3109 HB3 GLN 197 -8.540 10.920 18.826 1.00 0.00 H -ATOM 3110 CG GLN 197 -10.560 10.708 18.461 1.00 0.00 C -ATOM 3111 HG2 GLN 197 -10.767 11.675 18.003 1.00 0.00 H -ATOM 3112 HG3 GLN 197 -11.147 9.935 17.964 1.00 0.00 H -ATOM 3113 CD GLN 197 -10.950 10.767 19.947 1.00 0.00 C -ATOM 3114 OE1 GLN 197 -10.145 10.872 20.873 1.00 0.00 O -ATOM 3115 NE2 GLN 197 -12.231 10.764 20.201 1.00 0.00 N -ATOM 3116 HE21 GLN 197 -12.578 10.563 21.127 1.00 0.00 H -ATOM 3117 HE22 GLN 197 -12.923 10.804 19.466 1.00 0.00 H -ATOM 3118 C GLN 197 -7.101 9.984 16.801 1.00 0.00 C -ATOM 3119 O GLN 197 -6.198 10.811 17.140 1.00 0.00 O -ATOM 3120 N ILE 198 -6.781 8.747 16.427 1.00 0.00 N -ATOM 3121 H ILE 198 -7.529 8.086 16.274 1.00 0.00 H -ATOM 3122 CA ILE 198 -5.368 8.379 16.345 1.00 0.00 C -ATOM 3123 HA ILE 198 -4.812 8.750 17.205 1.00 0.00 H -ATOM 3124 CB ILE 198 -5.182 6.891 16.699 1.00 0.00 C -ATOM 3125 HB ILE 198 -5.904 6.291 16.145 1.00 0.00 H -ATOM 3126 CG2 ILE 198 -3.824 6.337 16.135 1.00 0.00 C -ATOM 3127 HG21 ILE 198 -2.991 6.735 16.715 1.00 0.00 H -ATOM 3128 HG22 ILE 198 -3.920 5.278 16.372 1.00 0.00 H -ATOM 3129 HG23 ILE 198 -3.720 6.502 15.062 1.00 0.00 H -ATOM 3130 CG1 ILE 198 -5.541 6.727 18.234 1.00 0.00 C -ATOM 3131 HG12 ILE 198 -4.753 7.277 18.747 1.00 0.00 H -ATOM 3132 HG13 ILE 198 -6.484 7.251 18.395 1.00 0.00 H -ATOM 3133 CD1 ILE 198 -5.577 5.240 18.730 1.00 0.00 C -ATOM 3134 HD11 ILE 198 -4.560 4.878 18.583 1.00 0.00 H -ATOM 3135 HD12 ILE 198 -5.848 5.273 19.785 1.00 0.00 H -ATOM 3136 HD13 ILE 198 -6.266 4.613 18.164 1.00 0.00 H -ATOM 3137 C ILE 198 -4.690 8.895 15.064 1.00 0.00 C -ATOM 3138 O ILE 198 -3.694 9.521 15.167 1.00 0.00 O -ATOM 3139 N LEU 199 -5.322 8.678 13.942 1.00 0.00 N -ATOM 3140 H LEU 199 -6.155 8.108 13.929 1.00 0.00 H -ATOM 3141 CA LEU 199 -4.794 9.096 12.587 1.00 0.00 C -ATOM 3142 HA LEU 199 -3.752 8.781 12.525 1.00 0.00 H -ATOM 3143 CB LEU 199 -5.669 8.509 11.482 1.00 0.00 C -ATOM 3144 HB2 LEU 199 -6.687 8.681 11.833 1.00 0.00 H -ATOM 3145 HB3 LEU 199 -5.650 9.118 10.578 1.00 0.00 H -ATOM 3146 CG LEU 199 -5.509 6.994 11.119 1.00 0.00 C -ATOM 3147 HG LEU 199 -5.509 6.393 12.029 1.00 0.00 H -ATOM 3148 CD1 LEU 199 -6.634 6.491 10.238 1.00 0.00 C -ATOM 3149 HD11 LEU 199 -6.437 5.445 10.002 1.00 0.00 H -ATOM 3150 HD12 LEU 199 -7.547 6.651 10.811 1.00 0.00 H -ATOM 3151 HD13 LEU 199 -6.759 7.003 9.284 1.00 0.00 H -ATOM 3152 CD2 LEU 199 -4.213 6.837 10.346 1.00 0.00 C -ATOM 3153 HD21 LEU 199 -3.367 7.257 10.889 1.00 0.00 H -ATOM 3154 HD22 LEU 199 -4.002 5.771 10.417 1.00 0.00 H -ATOM 3155 HD23 LEU 199 -4.397 7.100 9.304 1.00 0.00 H -ATOM 3156 C LEU 199 -4.647 10.613 12.475 1.00 0.00 C -ATOM 3157 O LEU 199 -3.833 11.063 11.691 1.00 0.00 O -ATOM 3158 N GLU 200 -5.425 11.398 13.219 1.00 0.00 N -ATOM 3159 H GLU 200 -6.249 10.986 13.631 1.00 0.00 H -ATOM 3160 CA GLU 200 -5.386 12.890 13.280 1.00 0.00 C -ATOM 3161 HA GLU 200 -5.305 13.276 12.264 1.00 0.00 H -ATOM 3162 CB GLU 200 -6.655 13.368 13.860 1.00 0.00 C -ATOM 3163 HB2 GLU 200 -6.767 12.778 14.769 1.00 0.00 H -ATOM 3164 HB3 GLU 200 -6.564 14.360 14.302 1.00 0.00 H -ATOM 3165 CG GLU 200 -7.912 13.251 12.942 1.00 0.00 C -ATOM 3166 HG2 GLU 200 -8.073 12.181 12.806 1.00 0.00 H -ATOM 3167 HG3 GLU 200 -8.784 13.713 13.405 1.00 0.00 H -ATOM 3168 CD GLU 200 -7.676 13.936 11.597 1.00 0.00 C -ATOM 3169 OE1 GLU 200 -7.997 13.298 10.578 1.00 0.00 O -ATOM 3170 OE2 GLU 200 -7.227 15.103 11.536 1.00 0.00 O -ATOM 3171 C GLU 200 -4.090 13.415 13.933 1.00 0.00 C -ATOM 3172 O GLU 200 -3.324 14.138 13.317 1.00 0.00 O -ATOM 3173 N LYS 201 -3.702 12.791 15.049 1.00 0.00 N -ATOM 3174 H LYS 201 -4.333 12.053 15.327 1.00 0.00 H -ATOM 3175 CA LYS 201 -2.345 12.945 15.631 1.00 0.00 C -ATOM 3176 HA LYS 201 -2.099 13.980 15.871 1.00 0.00 H -ATOM 3177 CB LYS 201 -2.322 12.129 16.942 1.00 0.00 C -ATOM 3178 HB2 LYS 201 -3.267 12.202 17.481 1.00 0.00 H -ATOM 3179 HB3 LYS 201 -2.247 11.073 16.683 1.00 0.00 H -ATOM 3180 CG LYS 201 -1.091 12.366 17.848 1.00 0.00 C -ATOM 3181 HG2 LYS 201 -1.324 11.812 18.757 1.00 0.00 H -ATOM 3182 HG3 LYS 201 -0.197 11.813 17.560 1.00 0.00 H -ATOM 3183 CD LYS 201 -0.643 13.769 18.234 1.00 0.00 C -ATOM 3184 HD2 LYS 201 0.194 13.643 18.920 1.00 0.00 H -ATOM 3185 HD3 LYS 201 -0.274 14.370 17.403 1.00 0.00 H -ATOM 3186 CE LYS 201 -1.732 14.666 18.854 1.00 0.00 C -ATOM 3187 HE2 LYS 201 -2.389 15.011 18.056 1.00 0.00 H -ATOM 3188 HE3 LYS 201 -2.402 14.101 19.502 1.00 0.00 H -ATOM 3189 NZ LYS 201 -1.093 15.846 19.520 1.00 0.00 N -ATOM 3190 HZ1 LYS 201 -0.571 16.433 18.885 1.00 0.00 H -ATOM 3191 HZ2 LYS 201 -1.778 16.365 20.051 1.00 0.00 H -ATOM 3192 HZ3 LYS 201 -0.415 15.597 20.226 1.00 0.00 H -ATOM 3193 C LYS 201 -1.234 12.456 14.633 1.00 0.00 C -ATOM 3194 O LYS 201 -0.231 13.124 14.508 1.00 0.00 O -ATOM 3195 N GLY 202 -1.408 11.311 14.024 1.00 0.00 N -ATOM 3196 H GLY 202 -2.235 10.750 14.173 1.00 0.00 H -ATOM 3197 CA GLY 202 -0.437 10.784 13.033 1.00 0.00 C -ATOM 3198 HA2 GLY 202 0.504 10.599 13.552 1.00 0.00 H -ATOM 3199 HA3 GLY 202 -0.797 9.812 12.697 1.00 0.00 H -ATOM 3200 C GLY 202 -0.144 11.727 11.891 1.00 0.00 C -ATOM 3201 O GLY 202 0.986 11.923 11.502 1.00 0.00 O -ATOM 3202 N ALA 203 -1.151 12.365 11.356 1.00 0.00 N -ATOM 3203 H ALA 203 -2.094 12.051 11.537 1.00 0.00 H -ATOM 3204 CA ALA 203 -1.065 13.521 10.365 1.00 0.00 C -ATOM 3205 HA ALA 203 -0.476 13.301 9.475 1.00 0.00 H -ATOM 3206 CB ALA 203 -2.436 14.010 9.958 1.00 0.00 C -ATOM 3207 HB1 ALA 203 -2.999 14.490 10.759 1.00 0.00 H -ATOM 3208 HB2 ALA 203 -2.321 14.745 9.161 1.00 0.00 H -ATOM 3209 HB3 ALA 203 -3.033 13.171 9.599 1.00 0.00 H -ATOM 3210 C ALA 203 -0.255 14.753 10.874 1.00 0.00 C -ATOM 3211 O ALA 203 0.356 15.525 10.087 1.00 0.00 O -ATOM 3212 N ALA 204 -0.389 15.036 12.234 1.00 0.00 N -ATOM 3213 H ALA 204 -0.971 14.493 12.856 1.00 0.00 H -ATOM 3214 CA ALA 204 0.313 16.128 12.857 1.00 0.00 C -ATOM 3215 HA ALA 204 0.185 16.931 12.131 1.00 0.00 H -ATOM 3216 CB ALA 204 -0.280 16.405 14.225 1.00 0.00 C -ATOM 3217 HB1 ALA 204 0.252 17.225 14.707 1.00 0.00 H -ATOM 3218 HB2 ALA 204 -1.349 16.607 14.174 1.00 0.00 H -ATOM 3219 HB3 ALA 204 -0.086 15.546 14.869 1.00 0.00 H -ATOM 3220 C ALA 204 1.812 15.805 12.947 1.00 0.00 C -ATOM 3221 O ALA 204 2.606 16.521 12.365 1.00 0.00 O -ATOM 3222 N LYS 205 2.291 14.680 13.470 1.00 0.00 N -ATOM 3223 H LYS 205 1.610 14.018 13.815 1.00 0.00 H -ATOM 3224 CA LYS 205 3.659 14.177 13.429 1.00 0.00 C -ATOM 3225 HA LYS 205 4.278 14.968 13.852 1.00 0.00 H -ATOM 3226 CB LYS 205 3.944 12.958 14.261 1.00 0.00 C -ATOM 3227 HB2 LYS 205 3.382 13.162 15.173 1.00 0.00 H -ATOM 3228 HB3 LYS 205 3.398 12.130 13.812 1.00 0.00 H -ATOM 3229 CG LYS 205 5.321 12.589 14.643 1.00 0.00 C -ATOM 3230 HG2 LYS 205 5.603 11.923 13.828 1.00 0.00 H -ATOM 3231 HG3 LYS 205 5.921 13.492 14.748 1.00 0.00 H -ATOM 3232 CD LYS 205 5.581 11.860 15.975 1.00 0.00 C -ATOM 3233 HD2 LYS 205 6.530 11.326 15.996 1.00 0.00 H -ATOM 3234 HD3 LYS 205 5.499 12.538 16.825 1.00 0.00 H -ATOM 3235 CE LYS 205 4.473 10.710 16.062 1.00 0.00 C -ATOM 3236 HE2 LYS 205 3.573 11.309 16.195 1.00 0.00 H -ATOM 3237 HE3 LYS 205 4.465 10.119 15.146 1.00 0.00 H -ATOM 3238 NZ LYS 205 4.584 9.971 17.287 1.00 0.00 N -ATOM 3239 HZ1 LYS 205 3.844 9.289 17.371 1.00 0.00 H -ATOM 3240 HZ2 LYS 205 5.489 9.545 17.425 1.00 0.00 H -ATOM 3241 HZ3 LYS 205 4.399 10.559 18.088 1.00 0.00 H -ATOM 3242 C LYS 205 4.078 14.087 11.928 1.00 0.00 C -ATOM 3243 O LYS 205 5.156 14.642 11.569 1.00 0.00 O -ATOM 3244 N ARG 206 3.311 13.401 11.035 1.00 0.00 N -ATOM 3245 H ARG 206 2.396 13.046 11.273 1.00 0.00 H -ATOM 3246 CA ARG 206 3.596 13.437 9.610 1.00 0.00 C -ATOM 3247 HA ARG 206 4.525 12.903 9.409 1.00 0.00 H -ATOM 3248 CB ARG 206 2.511 12.897 8.706 1.00 0.00 C -ATOM 3249 HB2 ARG 206 1.502 13.216 8.966 1.00 0.00 H -ATOM 3250 HB3 ARG 206 2.649 13.113 7.646 1.00 0.00 H -ATOM 3251 CG ARG 206 2.661 11.376 8.690 1.00 0.00 C -ATOM 3252 HG2 ARG 206 3.506 11.033 8.095 1.00 0.00 H -ATOM 3253 HG3 ARG 206 2.915 10.953 9.662 1.00 0.00 H -ATOM 3254 CD ARG 206 1.404 10.582 8.318 1.00 0.00 C -ATOM 3255 HD2 ARG 206 0.698 10.670 9.145 1.00 0.00 H -ATOM 3256 HD3 ARG 206 1.005 11.022 7.404 1.00 0.00 H -ATOM 3257 NE ARG 206 1.672 9.204 7.984 1.00 0.00 N -ATOM 3258 HE ARG 206 2.634 8.954 7.801 1.00 0.00 H -ATOM 3259 CZ ARG 206 0.801 8.211 7.912 1.00 0.00 C -ATOM 3260 NH1 ARG 206 -0.469 8.389 8.108 1.00 0.00 N -ATOM 3261 HH11 ARG 206 -0.885 9.305 8.013 1.00 0.00 H -ATOM 3262 HH12 ARG 206 -1.071 7.578 8.117 1.00 0.00 H -ATOM 3263 NH2 ARG 206 1.175 7.029 7.887 1.00 0.00 N -ATOM 3264 HH21 ARG 206 2.140 6.814 7.680 1.00 0.00 H -ATOM 3265 HH22 ARG 206 0.535 6.248 7.923 1.00 0.00 H -ATOM 3266 C ARG 206 3.972 14.849 9.128 1.00 0.00 C -ATOM 3267 O ARG 206 4.994 15.013 8.496 1.00 0.00 O -ATOM 3268 N THR 207 3.135 15.893 9.321 1.00 0.00 N -ATOM 3269 H THR 207 2.324 15.759 9.906 1.00 0.00 H -ATOM 3270 CA THR 207 3.350 17.229 8.694 1.00 0.00 C -ATOM 3271 HA THR 207 3.540 17.116 7.627 1.00 0.00 H -ATOM 3272 CB THR 207 2.145 18.121 8.903 1.00 0.00 C -ATOM 3273 HB THR 207 1.973 18.288 9.967 1.00 0.00 H -ATOM 3274 CG2 THR 207 2.311 19.347 8.051 1.00 0.00 C -ATOM 3275 HG21 THR 207 2.844 20.167 8.533 1.00 0.00 H -ATOM 3276 HG22 THR 207 2.857 19.177 7.122 1.00 0.00 H -ATOM 3277 HG23 THR 207 1.325 19.736 7.800 1.00 0.00 H -ATOM 3278 OG1 THR 207 0.938 17.465 8.355 1.00 0.00 O -ATOM 3279 HG1 THR 207 0.774 16.854 9.077 1.00 0.00 H -ATOM 3280 C THR 207 4.582 17.975 9.267 1.00 0.00 C -ATOM 3281 O THR 207 5.205 18.759 8.558 1.00 0.00 O -ATOM 3282 N THR 208 5.037 17.668 10.557 1.00 0.00 N -ATOM 3283 H THR 208 4.522 17.159 11.262 1.00 0.00 H -ATOM 3284 CA THR 208 6.264 18.210 11.106 1.00 0.00 C -ATOM 3285 HA THR 208 6.384 19.286 10.979 1.00 0.00 H -ATOM 3286 CB THR 208 6.219 18.065 12.588 1.00 0.00 C -ATOM 3287 HB THR 208 6.290 17.000 12.808 1.00 0.00 H -ATOM 3288 CG2 THR 208 7.413 18.792 13.243 1.00 0.00 C -ATOM 3289 HG21 THR 208 8.230 18.120 12.979 1.00 0.00 H -ATOM 3290 HG22 THR 208 7.626 19.762 12.795 1.00 0.00 H -ATOM 3291 HG23 THR 208 7.310 18.889 14.324 1.00 0.00 H -ATOM 3292 OG1 THR 208 5.026 18.639 13.179 1.00 0.00 O -ATOM 3293 HG1 THR 208 4.843 18.216 14.022 1.00 0.00 H -ATOM 3294 C THR 208 7.532 17.564 10.525 1.00 0.00 C -ATOM 3295 O THR 208 8.589 18.158 10.287 1.00 0.00 O -ATOM 3296 N ALA 209 7.438 16.304 10.294 1.00 0.00 N -ATOM 3297 H ALA 209 6.593 15.778 10.461 1.00 0.00 H -ATOM 3298 CA ALA 209 8.422 15.512 9.520 1.00 0.00 C -ATOM 3299 HA ALA 209 9.373 15.726 10.008 1.00 0.00 H -ATOM 3300 CB ALA 209 7.945 14.106 9.631 1.00 0.00 C -ATOM 3301 HB1 ALA 209 8.723 13.480 9.193 1.00 0.00 H -ATOM 3302 HB2 ALA 209 7.702 13.737 10.627 1.00 0.00 H -ATOM 3303 HB3 ALA 209 7.057 13.972 9.013 1.00 0.00 H -ATOM 3304 C ALA 209 8.504 16.030 8.052 1.00 0.00 C -ATOM 3305 O ALA 209 9.595 16.260 7.532 1.00 0.00 O -ATOM 3306 N ALA 210 7.367 16.324 7.359 1.00 0.00 N -ATOM 3307 H ALA 210 6.546 15.950 7.814 1.00 0.00 H -ATOM 3308 CA ALA 210 7.336 16.919 6.029 1.00 0.00 C -ATOM 3309 HA ALA 210 8.121 16.419 5.464 1.00 0.00 H -ATOM 3310 CB ALA 210 5.878 16.767 5.539 1.00 0.00 C -ATOM 3311 HB1 ALA 210 5.541 15.737 5.429 1.00 0.00 H -ATOM 3312 HB2 ALA 210 5.202 17.382 6.133 1.00 0.00 H -ATOM 3313 HB3 ALA 210 5.788 17.108 4.508 1.00 0.00 H -ATOM 3314 C ALA 210 7.871 18.423 6.032 1.00 0.00 C -ATOM 3315 O ALA 210 8.644 18.873 5.172 1.00 0.00 O -ATOM 3316 N THR 211 7.640 19.230 7.082 1.00 0.00 N -ATOM 3317 H THR 211 6.976 18.822 7.724 1.00 0.00 H -ATOM 3318 CA THR 211 8.044 20.573 7.367 1.00 0.00 C -ATOM 3319 HA THR 211 7.850 21.025 6.394 1.00 0.00 H -ATOM 3320 CB THR 211 7.248 21.243 8.462 1.00 0.00 C -ATOM 3321 HB THR 211 7.451 20.706 9.389 1.00 0.00 H -ATOM 3322 CG2 THR 211 7.796 22.621 8.770 1.00 0.00 C -ATOM 3323 HG21 THR 211 7.672 23.390 8.007 1.00 0.00 H -ATOM 3324 HG22 THR 211 7.244 22.952 9.649 1.00 0.00 H -ATOM 3325 HG23 THR 211 8.832 22.474 9.079 1.00 0.00 H -ATOM 3326 OG1 THR 211 5.907 21.446 8.114 1.00 0.00 O -ATOM 3327 HG1 THR 211 5.371 20.651 8.156 1.00 0.00 H -ATOM 3328 C THR 211 9.592 20.639 7.522 1.00 0.00 C -ATOM 3329 O THR 211 10.220 21.524 6.849 1.00 0.00 O -ATOM 3330 N LEU 212 10.173 19.676 8.282 1.00 0.00 N -ATOM 3331 H LEU 212 9.630 19.030 8.836 1.00 0.00 H -ATOM 3332 CA LEU 212 11.616 19.743 8.554 1.00 0.00 C -ATOM 3333 HA LEU 212 11.906 20.793 8.533 1.00 0.00 H -ATOM 3334 CB LEU 212 11.984 19.122 9.948 1.00 0.00 C -ATOM 3335 HB2 LEU 212 11.389 18.220 10.085 1.00 0.00 H -ATOM 3336 HB3 LEU 212 13.040 18.849 9.982 1.00 0.00 H -ATOM 3337 CG LEU 212 11.714 20.096 11.102 1.00 0.00 C -ATOM 3338 HG LEU 212 10.757 20.592 10.949 1.00 0.00 H -ATOM 3339 CD1 LEU 212 11.571 19.440 12.471 1.00 0.00 C -ATOM 3340 HD11 LEU 212 10.558 19.063 12.611 1.00 0.00 H -ATOM 3341 HD12 LEU 212 12.273 18.647 12.724 1.00 0.00 H -ATOM 3342 HD13 LEU 212 11.748 20.175 13.257 1.00 0.00 H -ATOM 3343 CD2 LEU 212 12.725 21.222 11.070 1.00 0.00 C -ATOM 3344 HD21 LEU 212 13.655 20.716 10.812 1.00 0.00 H -ATOM 3345 HD22 LEU 212 12.473 21.942 10.292 1.00 0.00 H -ATOM 3346 HD23 LEU 212 12.806 21.728 12.033 1.00 0.00 H -ATOM 3347 C LEU 212 12.403 19.141 7.411 1.00 0.00 C -ATOM 3348 O LEU 212 13.577 19.455 7.374 1.00 0.00 O -ATOM 3349 N MET 213 11.881 18.189 6.631 1.00 0.00 N -ATOM 3350 H MET 213 10.997 17.834 6.967 1.00 0.00 H -ATOM 3351 CA MET 213 12.547 17.335 5.632 1.00 0.00 C -ATOM 3352 HA MET 213 13.536 17.781 5.530 1.00 0.00 H -ATOM 3353 CB MET 213 12.668 15.858 6.074 1.00 0.00 C -ATOM 3354 HB2 MET 213 11.680 15.537 6.401 1.00 0.00 H -ATOM 3355 HB3 MET 213 12.986 15.250 5.226 1.00 0.00 H -ATOM 3356 CG MET 213 13.729 15.626 7.205 1.00 0.00 C -ATOM 3357 HG2 MET 213 14.676 15.964 6.785 1.00 0.00 H -ATOM 3358 HG3 MET 213 13.517 16.272 8.057 1.00 0.00 H -ATOM 3359 SD MET 213 13.850 13.932 7.839 1.00 0.00 S -ATOM 3360 CE MET 213 12.131 13.510 7.985 1.00 0.00 C -ATOM 3361 HE1 MET 213 11.990 12.480 8.312 1.00 0.00 H -ATOM 3362 HE2 MET 213 11.700 14.214 8.697 1.00 0.00 H -ATOM 3363 HE3 MET 213 11.750 13.494 6.963 1.00 0.00 H -ATOM 3364 C MET 213 11.835 17.442 4.266 1.00 0.00 C -ATOM 3365 O MET 213 10.701 16.921 4.105 1.00 0.00 O -ATOM 3366 N ASN 214 12.466 18.011 3.263 1.00 0.00 N -ATOM 3367 H ASN 214 13.424 18.276 3.448 1.00 0.00 H -ATOM 3368 CA ASN 214 11.825 18.346 1.956 1.00 0.00 C -ATOM 3369 HA ASN 214 10.834 18.661 2.286 1.00 0.00 H -ATOM 3370 CB ASN 214 12.542 19.504 1.349 1.00 0.00 C -ATOM 3371 HB2 ASN 214 12.455 20.327 2.058 1.00 0.00 H -ATOM 3372 HB3 ASN 214 13.609 19.318 1.227 1.00 0.00 H -ATOM 3373 CG ASN 214 11.898 19.860 0.021 1.00 0.00 C -ATOM 3374 OD1 ASN 214 12.003 19.130 -0.967 1.00 0.00 O -ATOM 3375 ND2 ASN 214 11.228 20.973 -0.085 1.00 0.00 N -ATOM 3376 HD21 ASN 214 10.631 21.151 -0.879 1.00 0.00 H -ATOM 3377 HD22 ASN 214 11.469 21.704 0.571 1.00 0.00 H -ATOM 3378 C ASN 214 11.601 17.106 1.043 1.00 0.00 C -ATOM 3379 O ASN 214 10.626 17.059 0.241 1.00 0.00 O -ATOM 3380 N ALA 215 12.367 16.044 1.296 1.00 0.00 N -ATOM 3381 H ALA 215 13.136 16.079 1.950 1.00 0.00 H -ATOM 3382 CA ALA 215 12.194 14.801 0.612 1.00 0.00 C -ATOM 3383 HA ALA 215 12.024 15.071 -0.431 1.00 0.00 H -ATOM 3384 CB ALA 215 13.508 14.005 0.758 1.00 0.00 C -ATOM 3385 HB1 ALA 215 13.753 13.959 1.819 1.00 0.00 H -ATOM 3386 HB2 ALA 215 13.370 12.950 0.521 1.00 0.00 H -ATOM 3387 HB3 ALA 215 14.223 14.518 0.116 1.00 0.00 H -ATOM 3388 C ALA 215 11.012 13.936 1.186 1.00 0.00 C -ATOM 3389 O ALA 215 10.462 13.119 0.517 1.00 0.00 O -ATOM 3390 N TYR 216 10.731 14.068 2.505 1.00 0.00 N -ATOM 3391 H TYR 216 11.207 14.756 3.070 1.00 0.00 H -ATOM 3392 CA TYR 216 9.857 13.153 3.235 1.00 0.00 C -ATOM 3393 HA TYR 216 10.370 12.191 3.236 1.00 0.00 H -ATOM 3394 CB TYR 216 9.773 13.678 4.706 1.00 0.00 C -ATOM 3395 HB2 TYR 216 10.817 13.662 5.022 1.00 0.00 H -ATOM 3396 HB3 TYR 216 9.497 14.731 4.656 1.00 0.00 H -ATOM 3397 CG TYR 216 8.797 12.899 5.641 1.00 0.00 C -ATOM 3398 CD1 TYR 216 7.495 13.281 5.605 1.00 0.00 C -ATOM 3399 HD1 TYR 216 7.223 14.046 4.891 1.00 0.00 H -ATOM 3400 CE1 TYR 216 6.536 12.647 6.383 1.00 0.00 C -ATOM 3401 HE1 TYR 216 5.495 12.928 6.441 1.00 0.00 H -ATOM 3402 CZ TYR 216 6.924 11.477 7.099 1.00 0.00 C -ATOM 3403 OH TYR 216 5.998 10.893 7.956 1.00 0.00 O -ATOM 3404 HH TYR 216 5.505 10.201 7.508 1.00 0.00 H -ATOM 3405 CE2 TYR 216 8.245 11.028 7.061 1.00 0.00 C -ATOM 3406 HE2 TYR 216 8.481 10.105 7.570 1.00 0.00 H -ATOM 3407 CD2 TYR 216 9.220 11.713 6.305 1.00 0.00 C -ATOM 3408 HD2 TYR 216 10.211 11.292 6.221 1.00 0.00 H -ATOM 3409 C TYR 216 8.520 12.942 2.533 1.00 0.00 C -ATOM 3410 O TYR 216 8.109 11.758 2.471 1.00 0.00 O -ATOM 3411 N SER 217 7.816 13.975 2.077 1.00 0.00 N -ATOM 3412 H SER 217 8.173 14.894 2.300 1.00 0.00 H -ATOM 3413 CA SER 217 6.411 13.750 1.646 1.00 0.00 C -ATOM 3414 HA SER 217 5.933 13.012 2.290 1.00 0.00 H -ATOM 3415 CB SER 217 5.651 15.016 1.708 1.00 0.00 C -ATOM 3416 HB2 SER 217 4.597 14.866 1.476 1.00 0.00 H -ATOM 3417 HB3 SER 217 5.644 15.322 2.754 1.00 0.00 H -ATOM 3418 OG SER 217 6.250 16.110 1.039 1.00 0.00 O -ATOM 3419 HG SER 217 6.754 16.508 1.753 1.00 0.00 H -ATOM 3420 C SER 217 6.404 13.012 0.291 1.00 0.00 C -ATOM 3421 O SER 217 5.264 12.682 -0.096 1.00 0.00 O -ATOM 3422 N SER 218 7.517 12.768 -0.429 1.00 0.00 N -ATOM 3423 H SER 218 8.353 13.193 -0.055 1.00 0.00 H -ATOM 3424 CA SER 218 7.500 11.872 -1.558 1.00 0.00 C -ATOM 3425 HA SER 218 6.504 11.506 -1.804 1.00 0.00 H -ATOM 3426 CB SER 218 7.923 12.748 -2.759 1.00 0.00 C -ATOM 3427 HB2 SER 218 7.897 12.051 -3.597 1.00 0.00 H -ATOM 3428 HB3 SER 218 7.195 13.555 -2.839 1.00 0.00 H -ATOM 3429 OG SER 218 9.192 13.389 -2.479 1.00 0.00 O -ATOM 3430 HG SER 218 8.961 14.121 -1.902 1.00 0.00 H -ATOM 3431 C SER 218 8.519 10.687 -1.422 1.00 0.00 C -ATOM 3432 O SER 218 8.522 9.870 -2.348 1.00 0.00 O -ATOM 3433 N ARG 219 9.109 10.467 -0.251 1.00 0.00 N -ATOM 3434 H ARG 219 8.886 11.071 0.528 1.00 0.00 H -ATOM 3435 CA ARG 219 10.088 9.359 0.070 1.00 0.00 C -ATOM 3436 HA ARG 219 10.105 8.519 -0.626 1.00 0.00 H -ATOM 3437 CB ARG 219 11.477 9.991 -0.098 1.00 0.00 C -ATOM 3438 HB2 ARG 219 11.588 10.930 0.445 1.00 0.00 H -ATOM 3439 HB3 ARG 219 12.143 9.278 0.388 1.00 0.00 H -ATOM 3440 CG ARG 219 11.986 10.255 -1.557 1.00 0.00 C -ATOM 3441 HG2 ARG 219 11.290 10.921 -2.068 1.00 0.00 H -ATOM 3442 HG3 ARG 219 12.938 10.785 -1.519 1.00 0.00 H -ATOM 3443 CD ARG 219 12.145 9.021 -2.388 1.00 0.00 C -ATOM 3444 HD2 ARG 219 12.990 8.559 -1.878 1.00 0.00 H -ATOM 3445 HD3 ARG 219 11.270 8.380 -2.283 1.00 0.00 H -ATOM 3446 NE ARG 219 12.539 9.247 -3.783 1.00 0.00 N -ATOM 3447 HE ARG 219 13.482 9.042 -4.075 1.00 0.00 H -ATOM 3448 CZ ARG 219 11.760 9.892 -4.647 1.00 0.00 C -ATOM 3449 NH1 ARG 219 10.491 10.103 -4.385 1.00 0.00 N -ATOM 3450 HH11 ARG 219 10.015 9.766 -3.561 1.00 0.00 H -ATOM 3451 HH12 ARG 219 9.875 10.423 -5.118 1.00 0.00 H -ATOM 3452 NH2 ARG 219 12.188 10.223 -5.829 1.00 0.00 N -ATOM 3453 HH21 ARG 219 13.141 10.068 -6.126 1.00 0.00 H -ATOM 3454 HH22 ARG 219 11.461 10.639 -6.394 1.00 0.00 H -ATOM 3455 C ARG 219 9.977 8.669 1.441 1.00 0.00 C -ATOM 3456 O ARG 219 10.843 7.908 1.753 1.00 0.00 O -ATOM 3457 N SER 220 8.911 8.932 2.120 1.00 0.00 N -ATOM 3458 H SER 220 8.260 9.646 1.825 1.00 0.00 H -ATOM 3459 CA SER 220 8.571 8.140 3.299 1.00 0.00 C -ATOM 3460 HA SER 220 9.402 7.637 3.793 1.00 0.00 H -ATOM 3461 CB SER 220 7.941 9.093 4.402 1.00 0.00 C -ATOM 3462 HB2 SER 220 7.496 8.490 5.192 1.00 0.00 H -ATOM 3463 HB3 SER 220 8.748 9.683 4.836 1.00 0.00 H -ATOM 3464 OG SER 220 6.918 9.928 3.885 1.00 0.00 O -ATOM 3465 HG SER 220 7.338 10.539 3.275 1.00 0.00 H -ATOM 3466 C SER 220 7.526 7.115 2.927 1.00 0.00 C -ATOM 3467 O SER 220 6.739 7.332 2.045 1.00 0.00 O -ATOM 3468 N HIE 221 7.410 6.026 3.707 1.00 0.00 N -ATOM 3469 H HIE 221 7.936 6.043 4.569 1.00 0.00 H -ATOM 3470 CA HIE 221 6.552 4.870 3.443 1.00 0.00 C -ATOM 3471 HA HIE 221 5.928 5.137 2.591 1.00 0.00 H -ATOM 3472 CB HIE 221 7.455 3.638 3.128 1.00 0.00 C -ATOM 3473 HB2 HIE 221 8.084 3.488 4.005 1.00 0.00 H -ATOM 3474 HB3 HIE 221 6.790 2.784 3.002 1.00 0.00 H -ATOM 3475 CG HIE 221 8.328 3.837 1.917 1.00 0.00 C -ATOM 3476 ND1 HIE 221 8.162 3.223 0.622 1.00 0.00 N -ATOM 3477 CE1 HIE 221 9.287 3.415 -0.053 1.00 0.00 C -ATOM 3478 HE1 HIE 221 9.399 3.156 -1.095 1.00 0.00 H -ATOM 3479 NE2 HIE 221 10.121 4.181 0.688 1.00 0.00 N -ATOM 3480 HE2 HIE 221 10.992 4.577 0.364 1.00 0.00 H -ATOM 3481 CD2 HIE 221 9.523 4.508 1.899 1.00 0.00 C -ATOM 3482 HD2 HIE 221 9.871 5.193 2.658 1.00 0.00 H -ATOM 3483 C HIE 221 5.729 4.685 4.705 1.00 0.00 C -ATOM 3484 O HIE 221 6.235 4.734 5.803 1.00 0.00 O -ATOM 3485 N SER 222 4.494 4.561 4.579 1.00 0.00 N -ATOM 3486 H SER 222 4.195 4.381 3.631 1.00 0.00 H -ATOM 3487 CA SER 222 3.441 4.211 5.656 1.00 0.00 C -ATOM 3488 HA SER 222 3.801 4.439 6.658 1.00 0.00 H -ATOM 3489 CB SER 222 2.195 4.937 5.208 1.00 0.00 C -ATOM 3490 HB2 SER 222 1.857 4.467 4.283 1.00 0.00 H -ATOM 3491 HB3 SER 222 1.513 4.642 6.005 1.00 0.00 H -ATOM 3492 OG SER 222 2.414 6.338 5.166 1.00 0.00 O -ATOM 3493 HG SER 222 3.019 6.506 5.891 1.00 0.00 H -ATOM 3494 C SER 222 3.163 2.703 5.592 1.00 0.00 C -ATOM 3495 O SER 222 2.839 2.191 4.523 1.00 0.00 O -ATOM 3496 N VAL 223 3.303 2.106 6.741 1.00 0.00 N -ATOM 3497 H VAL 223 3.525 2.686 7.537 1.00 0.00 H -ATOM 3498 CA VAL 223 2.957 0.662 6.980 1.00 0.00 C -ATOM 3499 HA VAL 223 2.515 0.231 6.081 1.00 0.00 H -ATOM 3500 CB VAL 223 4.268 -0.063 7.280 1.00 0.00 C -ATOM 3501 HB VAL 223 4.794 0.365 8.133 1.00 0.00 H -ATOM 3502 CG1 VAL 223 4.058 -1.557 7.624 1.00 0.00 C -ATOM 3503 HG11 VAL 223 3.672 -2.105 6.765 1.00 0.00 H -ATOM 3504 HG12 VAL 223 5.002 -2.076 7.786 1.00 0.00 H -ATOM 3505 HG13 VAL 223 3.410 -1.578 8.501 1.00 0.00 H -ATOM 3506 CG2 VAL 223 5.271 -0.109 6.175 1.00 0.00 C -ATOM 3507 HG21 VAL 223 5.537 0.920 5.935 1.00 0.00 H -ATOM 3508 HG22 VAL 223 6.209 -0.557 6.502 1.00 0.00 H -ATOM 3509 HG23 VAL 223 4.900 -0.575 5.262 1.00 0.00 H -ATOM 3510 C VAL 223 1.879 0.689 8.104 1.00 0.00 C -ATOM 3511 O VAL 223 2.180 0.665 9.313 1.00 0.00 O -ATOM 3512 N PHE 224 0.592 0.734 7.643 1.00 0.00 N -ATOM 3513 H PHE 224 0.512 0.787 6.638 1.00 0.00 H -ATOM 3514 CA PHE 224 -0.564 0.364 8.502 1.00 0.00 C -ATOM 3515 HA PHE 224 -0.427 0.747 9.513 1.00 0.00 H -ATOM 3516 CB PHE 224 -1.795 1.071 7.956 1.00 0.00 C -ATOM 3517 HB2 PHE 224 -1.494 2.112 7.852 1.00 0.00 H -ATOM 3518 HB3 PHE 224 -1.995 0.662 6.965 1.00 0.00 H -ATOM 3519 CG PHE 224 -3.143 0.940 8.702 1.00 0.00 C -ATOM 3520 CD1 PHE 224 -3.940 -0.198 8.686 1.00 0.00 C -ATOM 3521 HD1 PHE 224 -3.712 -0.971 7.968 1.00 0.00 H -ATOM 3522 CE1 PHE 224 -5.156 -0.175 9.336 1.00 0.00 C -ATOM 3523 HE1 PHE 224 -5.706 -1.104 9.316 1.00 0.00 H -ATOM 3524 CZ PHE 224 -5.610 0.943 10.001 1.00 0.00 C -ATOM 3525 HZ PHE 224 -6.500 1.022 10.608 1.00 0.00 H -ATOM 3526 CE2 PHE 224 -4.894 2.120 9.919 1.00 0.00 C -ATOM 3527 HE2 PHE 224 -5.286 2.953 10.484 1.00 0.00 H -ATOM 3528 CD2 PHE 224 -3.631 2.088 9.312 1.00 0.00 C -ATOM 3529 HD2 PHE 224 -3.022 2.971 9.436 1.00 0.00 H -ATOM 3530 C PHE 224 -0.855 -1.174 8.514 1.00 0.00 C -ATOM 3531 O PHE 224 -0.657 -1.887 7.563 1.00 0.00 O -ATOM 3532 N SER 225 -1.319 -1.550 9.689 1.00 0.00 N -ATOM 3533 H SER 225 -1.256 -0.969 10.514 1.00 0.00 H -ATOM 3534 CA SER 225 -1.872 -2.919 9.879 1.00 0.00 C -ATOM 3535 HA SER 225 -2.373 -3.188 8.949 1.00 0.00 H -ATOM 3536 CB SER 225 -0.795 -3.893 10.187 1.00 0.00 C -ATOM 3537 HB2 SER 225 -0.007 -3.655 9.473 1.00 0.00 H -ATOM 3538 HB3 SER 225 -0.486 -3.826 11.231 1.00 0.00 H -ATOM 3539 OG SER 225 -1.273 -5.187 9.936 1.00 0.00 O -ATOM 3540 HG SER 225 -0.950 -5.430 9.065 1.00 0.00 H -ATOM 3541 C SER 225 -3.065 -3.033 10.872 1.00 0.00 C -ATOM 3542 O SER 225 -2.986 -2.542 11.994 1.00 0.00 O -ATOM 3543 N VAL 226 -4.158 -3.724 10.484 1.00 0.00 N -ATOM 3544 H VAL 226 -4.147 -3.930 9.495 1.00 0.00 H -ATOM 3545 CA VAL 226 -5.228 -4.226 11.370 1.00 0.00 C -ATOM 3546 HA VAL 226 -4.987 -3.994 12.408 1.00 0.00 H -ATOM 3547 CB VAL 226 -6.597 -3.660 10.859 1.00 0.00 C -ATOM 3548 HB VAL 226 -6.557 -2.590 10.659 1.00 0.00 H -ATOM 3549 CG1 VAL 226 -7.058 -4.228 9.513 1.00 0.00 C -ATOM 3550 HG11 VAL 226 -7.119 -5.316 9.503 1.00 0.00 H -ATOM 3551 HG12 VAL 226 -7.968 -3.717 9.198 1.00 0.00 H -ATOM 3552 HG13 VAL 226 -6.273 -4.012 8.789 1.00 0.00 H -ATOM 3553 CG2 VAL 226 -7.731 -3.866 11.895 1.00 0.00 C -ATOM 3554 HG21 VAL 226 -7.903 -4.940 11.842 1.00 0.00 H -ATOM 3555 HG22 VAL 226 -7.319 -3.442 12.811 1.00 0.00 H -ATOM 3556 HG23 VAL 226 -8.679 -3.411 11.612 1.00 0.00 H -ATOM 3557 C VAL 226 -5.310 -5.720 11.388 1.00 0.00 C -ATOM 3558 O VAL 226 -5.156 -6.424 10.401 1.00 0.00 O -ATOM 3559 N THR 227 -5.398 -6.270 12.589 1.00 0.00 N -ATOM 3560 H THR 227 -5.595 -5.572 13.291 1.00 0.00 H -ATOM 3561 CA THR 227 -5.359 -7.629 13.014 1.00 0.00 C -ATOM 3562 HA THR 227 -5.396 -8.257 12.124 1.00 0.00 H -ATOM 3563 CB THR 227 -4.006 -8.063 13.651 1.00 0.00 C -ATOM 3564 HB THR 227 -3.282 -7.790 12.883 1.00 0.00 H -ATOM 3565 CG2 THR 227 -3.568 -7.346 14.893 1.00 0.00 C -ATOM 3566 HG21 THR 227 -2.528 -7.584 15.114 1.00 0.00 H -ATOM 3567 HG22 THR 227 -3.690 -6.264 14.902 1.00 0.00 H -ATOM 3568 HG23 THR 227 -4.117 -7.714 15.761 1.00 0.00 H -ATOM 3569 OG1 THR 227 -4.049 -9.441 13.986 1.00 0.00 O -ATOM 3570 HG1 THR 227 -3.164 -9.614 14.316 1.00 0.00 H -ATOM 3571 C THR 227 -6.598 -7.919 13.866 1.00 0.00 C -ATOM 3572 O THR 227 -6.936 -7.113 14.685 1.00 0.00 O -ATOM 3573 N ILE 228 -7.296 -9.030 13.690 1.00 0.00 N -ATOM 3574 H ILE 228 -6.830 -9.694 13.086 1.00 0.00 H -ATOM 3575 CA ILE 228 -8.685 -9.347 14.167 1.00 0.00 C -ATOM 3576 HA ILE 228 -9.161 -8.549 14.736 1.00 0.00 H -ATOM 3577 CB ILE 228 -9.596 -9.524 12.946 1.00 0.00 C -ATOM 3578 HB ILE 228 -9.361 -10.489 12.497 1.00 0.00 H -ATOM 3579 CG2 ILE 228 -10.982 -9.737 13.513 1.00 0.00 C -ATOM 3580 HG21 ILE 228 -11.482 -8.779 13.658 1.00 0.00 H -ATOM 3581 HG22 ILE 228 -11.478 -10.288 12.714 1.00 0.00 H -ATOM 3582 HG23 ILE 228 -10.991 -10.335 14.424 1.00 0.00 H -ATOM 3583 CG1 ILE 228 -9.395 -8.545 11.763 1.00 0.00 C -ATOM 3584 HG12 ILE 228 -9.662 -7.546 12.111 1.00 0.00 H -ATOM 3585 HG13 ILE 228 -8.355 -8.649 11.457 1.00 0.00 H -ATOM 3586 CD1 ILE 228 -10.247 -8.900 10.574 1.00 0.00 C -ATOM 3587 HD11 ILE 228 -11.313 -8.894 10.799 1.00 0.00 H -ATOM 3588 HD12 ILE 228 -9.984 -8.255 9.736 1.00 0.00 H -ATOM 3589 HD13 ILE 228 -10.041 -9.930 10.283 1.00 0.00 H -ATOM 3590 C ILE 228 -8.502 -10.589 15.024 1.00 0.00 C -ATOM 3591 O ILE 228 -8.057 -11.571 14.433 1.00 0.00 O -ATOM 3592 N HIE 229 -8.841 -10.595 16.317 1.00 0.00 N -ATOM 3593 H HIE 229 -9.220 -9.698 16.583 1.00 0.00 H -ATOM 3594 CA HIE 229 -9.022 -11.839 17.151 1.00 0.00 C -ATOM 3595 HA HIE 229 -8.335 -12.630 16.849 1.00 0.00 H -ATOM 3596 CB HIE 229 -8.510 -11.456 18.609 1.00 0.00 C -ATOM 3597 HB2 HIE 229 -7.607 -10.855 18.503 1.00 0.00 H -ATOM 3598 HB3 HIE 229 -9.068 -10.732 19.203 1.00 0.00 H -ATOM 3599 CG HIE 229 -8.423 -12.587 19.598 1.00 0.00 C -ATOM 3600 ND1 HIE 229 -9.469 -13.514 19.876 1.00 0.00 N -ATOM 3601 CE1 HIE 229 -8.938 -14.257 20.901 1.00 0.00 C -ATOM 3602 HE1 HIE 229 -9.453 -15.077 21.378 1.00 0.00 H -ATOM 3603 NE2 HIE 229 -7.703 -13.811 21.247 1.00 0.00 N -ATOM 3604 HE2 HIE 229 -7.078 -14.152 21.963 1.00 0.00 H -ATOM 3605 CD2 HIE 229 -7.397 -12.777 20.466 1.00 0.00 C -ATOM 3606 HD2 HIE 229 -6.492 -12.189 20.468 1.00 0.00 H -ATOM 3607 C HIE 229 -10.416 -12.543 17.058 1.00 0.00 C -ATOM 3608 O HIE 229 -11.410 -11.902 17.149 1.00 0.00 O -ATOM 3609 N MET 230 -10.437 -13.887 16.928 1.00 0.00 N -ATOM 3610 H MET 230 -9.577 -14.393 17.083 1.00 0.00 H -ATOM 3611 CA MET 230 -11.588 -14.787 16.760 1.00 0.00 C -ATOM 3612 HA MET 230 -12.429 -14.337 17.287 1.00 0.00 H -ATOM 3613 CB MET 230 -11.932 -14.816 15.261 1.00 0.00 C -ATOM 3614 HB2 MET 230 -11.050 -15.102 14.688 1.00 0.00 H -ATOM 3615 HB3 MET 230 -12.636 -15.630 15.091 1.00 0.00 H -ATOM 3616 CG MET 230 -12.579 -13.562 14.703 1.00 0.00 C -ATOM 3617 HG2 MET 230 -13.213 -13.152 15.489 1.00 0.00 H -ATOM 3618 HG3 MET 230 -11.812 -12.799 14.578 1.00 0.00 H -ATOM 3619 SD MET 230 -13.447 -13.740 13.082 1.00 0.00 S -ATOM 3620 CE MET 230 -11.929 -13.789 12.023 1.00 0.00 C -ATOM 3621 HE1 MET 230 -11.255 -12.939 12.137 1.00 0.00 H -ATOM 3622 HE2 MET 230 -11.394 -14.690 12.323 1.00 0.00 H -ATOM 3623 HE3 MET 230 -12.227 -13.977 10.991 1.00 0.00 H -ATOM 3624 C MET 230 -11.269 -16.190 17.299 1.00 0.00 C -ATOM 3625 O MET 230 -10.172 -16.624 17.658 1.00 0.00 O -ATOM 3626 N LYS 231 -12.357 -17.021 17.289 1.00 0.00 N -ATOM 3627 H LYS 231 -13.234 -16.577 17.060 1.00 0.00 H -ATOM 3628 CA LYS 231 -12.318 -18.462 17.647 1.00 0.00 C -ATOM 3629 HA LYS 231 -11.513 -18.666 18.354 1.00 0.00 H -ATOM 3630 CB LYS 231 -13.657 -18.929 18.277 1.00 0.00 C -ATOM 3631 HB2 LYS 231 -14.536 -18.710 17.671 1.00 0.00 H -ATOM 3632 HB3 LYS 231 -13.551 -20.002 18.440 1.00 0.00 H -ATOM 3633 CG LYS 231 -13.917 -18.239 19.637 1.00 0.00 C -ATOM 3634 HG2 LYS 231 -12.981 -18.238 20.195 1.00 0.00 H -ATOM 3635 HG3 LYS 231 -14.092 -17.168 19.539 1.00 0.00 H -ATOM 3636 CD LYS 231 -15.074 -18.970 20.371 1.00 0.00 C -ATOM 3637 HD2 LYS 231 -16.015 -18.685 19.901 1.00 0.00 H -ATOM 3638 HD3 LYS 231 -15.026 -20.059 20.403 1.00 0.00 H -ATOM 3639 CE LYS 231 -15.043 -18.330 21.729 1.00 0.00 C -ATOM 3640 HE2 LYS 231 -14.056 -18.542 22.139 1.00 0.00 H -ATOM 3641 HE3 LYS 231 -15.144 -17.255 21.582 1.00 0.00 H -ATOM 3642 NZ LYS 231 -16.124 -18.873 22.465 1.00 0.00 N -ATOM 3643 HZ1 LYS 231 -16.248 -19.855 22.262 1.00 0.00 H -ATOM 3644 HZ2 LYS 231 -16.064 -18.900 23.473 1.00 0.00 H -ATOM 3645 HZ3 LYS 231 -16.973 -18.336 22.358 1.00 0.00 H -ATOM 3646 C LYS 231 -12.096 -19.329 16.393 1.00 0.00 C -ATOM 3647 O LYS 231 -12.802 -19.123 15.403 1.00 0.00 O -ATOM 3648 N GLU 232 -11.085 -20.224 16.404 1.00 0.00 N -ATOM 3649 H GLU 232 -10.605 -20.365 17.281 1.00 0.00 H -ATOM 3650 CA GLU 232 -10.858 -21.183 15.267 1.00 0.00 C -ATOM 3651 HA GLU 232 -10.954 -20.607 14.346 1.00 0.00 H -ATOM 3652 CB GLU 232 -9.466 -21.755 15.569 1.00 0.00 C -ATOM 3653 HB2 GLU 232 -8.768 -20.926 15.681 1.00 0.00 H -ATOM 3654 HB3 GLU 232 -9.372 -22.328 16.493 1.00 0.00 H -ATOM 3655 CG GLU 232 -8.731 -22.636 14.513 1.00 0.00 C -ATOM 3656 HG2 GLU 232 -7.693 -22.856 14.759 1.00 0.00 H -ATOM 3657 HG3 GLU 232 -9.187 -23.626 14.523 1.00 0.00 H -ATOM 3658 CD GLU 232 -8.715 -22.096 13.065 1.00 0.00 C -ATOM 3659 OE1 GLU 232 -7.582 -21.793 12.561 1.00 0.00 O -ATOM 3660 OE2 GLU 232 -9.735 -22.131 12.404 1.00 0.00 O -ATOM 3661 C GLU 232 -11.846 -22.348 15.342 1.00 0.00 C -ATOM 3662 O GLU 232 -12.597 -22.410 16.291 1.00 0.00 O -ATOM 3663 N THR 233 -11.827 -23.292 14.347 1.00 0.00 N -ATOM 3664 H THR 233 -11.168 -22.996 13.641 1.00 0.00 H -ATOM 3665 CA THR 233 -12.746 -24.456 14.293 1.00 0.00 C -ATOM 3666 HA THR 233 -13.767 -24.090 14.397 1.00 0.00 H -ATOM 3667 CB THR 233 -12.796 -25.101 12.872 1.00 0.00 C -ATOM 3668 HB THR 233 -13.022 -24.328 12.138 1.00 0.00 H -ATOM 3669 CG2 THR 233 -11.414 -25.649 12.475 1.00 0.00 C -ATOM 3670 HG21 THR 233 -10.685 -24.838 12.475 1.00 0.00 H -ATOM 3671 HG22 THR 233 -11.157 -26.434 13.185 1.00 0.00 H -ATOM 3672 HG23 THR 233 -11.404 -26.105 11.484 1.00 0.00 H -ATOM 3673 OG1 THR 233 -13.788 -26.131 12.809 1.00 0.00 O -ATOM 3674 HG1 THR 233 -13.759 -26.440 11.901 1.00 0.00 H -ATOM 3675 C THR 233 -12.533 -25.513 15.350 1.00 0.00 C -ATOM 3676 O THR 233 -11.352 -25.894 15.576 1.00 0.00 O -ATOM 3677 N THR 234 -13.613 -25.848 16.049 1.00 0.00 N -ATOM 3678 H THR 234 -14.513 -25.637 15.641 1.00 0.00 H -ATOM 3679 CA THR 234 -13.539 -26.718 17.257 1.00 0.00 C -ATOM 3680 HA THR 234 -12.768 -26.284 17.894 1.00 0.00 H -ATOM 3681 CB THR 234 -14.906 -26.664 17.991 1.00 0.00 C -ATOM 3682 HB THR 234 -15.705 -26.990 17.325 1.00 0.00 H -ATOM 3683 CG2 THR 234 -14.966 -27.654 19.185 1.00 0.00 C -ATOM 3684 HG21 THR 234 -15.877 -27.458 19.747 1.00 0.00 H -ATOM 3685 HG22 THR 234 -14.963 -28.683 18.828 1.00 0.00 H -ATOM 3686 HG23 THR 234 -14.232 -27.317 19.919 1.00 0.00 H -ATOM 3687 OG1 THR 234 -15.104 -25.410 18.607 1.00 0.00 O -ATOM 3688 HG1 THR 234 -15.532 -24.888 17.923 1.00 0.00 H -ATOM 3689 C THR 234 -13.191 -28.158 16.828 1.00 0.00 C -ATOM 3690 O THR 234 -12.653 -28.955 17.650 1.00 0.00 O -ATOM 3691 N ILE 235 -13.494 -28.528 15.593 1.00 0.00 N -ATOM 3692 H ILE 235 -13.868 -27.805 14.994 1.00 0.00 H -ATOM 3693 CA ILE 235 -13.068 -29.767 15.002 1.00 0.00 C -ATOM 3694 HA ILE 235 -13.493 -30.568 15.608 1.00 0.00 H -ATOM 3695 CB ILE 235 -13.644 -29.864 13.532 1.00 0.00 C -ATOM 3696 HB ILE 235 -13.164 -29.027 13.026 1.00 0.00 H -ATOM 3697 CG2 ILE 235 -13.083 -31.081 12.813 1.00 0.00 C -ATOM 3698 HG21 ILE 235 -13.381 -31.174 11.769 1.00 0.00 H -ATOM 3699 HG22 ILE 235 -11.995 -31.069 12.758 1.00 0.00 H -ATOM 3700 HG23 ILE 235 -13.248 -32.015 13.353 1.00 0.00 H -ATOM 3701 CG1 ILE 235 -15.181 -29.798 13.443 1.00 0.00 C -ATOM 3702 HG12 ILE 235 -15.607 -30.726 13.824 1.00 0.00 H -ATOM 3703 HG13 ILE 235 -15.469 -28.912 14.009 1.00 0.00 H -ATOM 3704 CD1 ILE 235 -15.809 -29.511 12.071 1.00 0.00 C -ATOM 3705 HD11 ILE 235 -15.303 -28.679 11.581 1.00 0.00 H -ATOM 3706 HD12 ILE 235 -15.824 -30.378 11.409 1.00 0.00 H -ATOM 3707 HD13 ILE 235 -16.861 -29.252 12.192 1.00 0.00 H -ATOM 3708 C ILE 235 -11.514 -29.865 14.908 1.00 0.00 C -ATOM 3709 O ILE 235 -11.088 -30.941 15.203 1.00 0.00 O -ATOM 3710 N ASP 236 -10.655 -28.850 14.695 1.00 0.00 N -ATOM 3711 H ASP 236 -10.990 -27.900 14.623 1.00 0.00 H -ATOM 3712 CA ASP 236 -9.213 -28.969 14.800 1.00 0.00 C -ATOM 3713 HA ASP 236 -8.808 -29.905 14.415 1.00 0.00 H -ATOM 3714 CB ASP 236 -8.642 -27.819 13.942 1.00 0.00 C -ATOM 3715 HB2 ASP 236 -9.052 -26.939 14.438 1.00 0.00 H -ATOM 3716 HB3 ASP 236 -7.564 -27.827 14.107 1.00 0.00 H -ATOM 3717 CG ASP 236 -8.897 -27.853 12.471 1.00 0.00 C -ATOM 3718 OD1 ASP 236 -9.487 -28.851 11.995 1.00 0.00 O -ATOM 3719 OD2 ASP 236 -8.602 -26.836 11.808 1.00 0.00 O -ATOM 3720 C ASP 236 -8.608 -28.965 16.198 1.00 0.00 C -ATOM 3721 O ASP 236 -7.450 -29.325 16.407 1.00 0.00 O -ATOM 3722 N GLY 237 -9.409 -28.462 17.115 1.00 0.00 N -ATOM 3723 H GLY 237 -10.237 -27.960 16.826 1.00 0.00 H -ATOM 3724 CA GLY 237 -9.336 -28.655 18.539 1.00 0.00 C -ATOM 3725 HA2 GLY 237 -9.825 -29.571 18.872 1.00 0.00 H -ATOM 3726 HA3 GLY 237 -8.299 -28.593 18.867 1.00 0.00 H -ATOM 3727 C GLY 237 -9.935 -27.441 19.302 1.00 0.00 C -ATOM 3728 O GLY 237 -10.258 -26.370 18.729 1.00 0.00 O -ATOM 3729 N GLU 238 -10.348 -27.714 20.518 1.00 0.00 N -ATOM 3730 H GLU 238 -10.163 -28.617 20.929 1.00 0.00 H -ATOM 3731 CA GLU 238 -11.355 -26.899 21.225 1.00 0.00 C -ATOM 3732 HA GLU 238 -11.925 -26.443 20.415 1.00 0.00 H -ATOM 3733 CB GLU 238 -12.250 -27.721 22.101 1.00 0.00 C -ATOM 3734 HB2 GLU 238 -11.751 -27.784 23.068 1.00 0.00 H -ATOM 3735 HB3 GLU 238 -13.186 -27.172 22.207 1.00 0.00 H -ATOM 3736 CG GLU 238 -12.605 -29.149 21.572 1.00 0.00 C -ATOM 3737 HG2 GLU 238 -13.571 -29.449 21.976 1.00 0.00 H -ATOM 3738 HG3 GLU 238 -12.706 -29.247 20.491 1.00 0.00 H -ATOM 3739 CD GLU 238 -11.528 -30.165 22.009 1.00 0.00 C -ATOM 3740 OE1 GLU 238 -10.338 -29.823 22.391 1.00 0.00 O -ATOM 3741 OE2 GLU 238 -11.810 -31.380 21.977 1.00 0.00 O -ATOM 3742 C GLU 238 -10.749 -25.724 22.058 1.00 0.00 C -ATOM 3743 O GLU 238 -9.631 -25.713 22.566 1.00 0.00 O -ATOM 3744 N GLU 239 -11.530 -24.653 22.113 1.00 0.00 N -ATOM 3745 H GLU 239 -12.435 -24.800 21.691 1.00 0.00 H -ATOM 3746 CA GLU 239 -11.196 -23.304 22.663 1.00 0.00 C -ATOM 3747 HA GLU 239 -12.063 -22.649 22.587 1.00 0.00 H -ATOM 3748 CB GLU 239 -10.865 -23.376 24.154 1.00 0.00 C -ATOM 3749 HB2 GLU 239 -9.861 -23.751 24.351 1.00 0.00 H -ATOM 3750 HB3 GLU 239 -10.953 -22.328 24.441 1.00 0.00 H -ATOM 3751 CG GLU 239 -11.882 -24.254 24.973 1.00 0.00 C -ATOM 3752 HG2 GLU 239 -11.997 -25.299 24.688 1.00 0.00 H -ATOM 3753 HG3 GLU 239 -11.618 -24.269 26.031 1.00 0.00 H -ATOM 3754 CD GLU 239 -13.300 -23.647 24.922 1.00 0.00 C -ATOM 3755 OE1 GLU 239 -14.244 -24.292 24.499 1.00 0.00 O -ATOM 3756 OE2 GLU 239 -13.439 -22.426 25.195 1.00 0.00 O -ATOM 3757 C GLU 239 -10.089 -22.598 21.857 1.00 0.00 C -ATOM 3758 O GLU 239 -9.691 -21.535 22.322 1.00 0.00 O -ATOM 3759 N LEU 240 -9.502 -23.103 20.774 1.00 0.00 N -ATOM 3760 H LEU 240 -9.899 -24.012 20.588 1.00 0.00 H -ATOM 3761 CA LEU 240 -8.458 -22.486 19.960 1.00 0.00 C -ATOM 3762 HA LEU 240 -7.635 -22.304 20.650 1.00 0.00 H -ATOM 3763 CB LEU 240 -8.098 -23.459 18.895 1.00 0.00 C -ATOM 3764 HB2 LEU 240 -9.013 -23.814 18.420 1.00 0.00 H -ATOM 3765 HB3 LEU 240 -7.521 -22.993 18.097 1.00 0.00 H -ATOM 3766 CG LEU 240 -7.290 -24.652 19.561 1.00 0.00 C -ATOM 3767 HG LEU 240 -7.983 -25.129 20.253 1.00 0.00 H -ATOM 3768 CD1 LEU 240 -7.025 -25.562 18.429 1.00 0.00 C -ATOM 3769 HD11 LEU 240 -6.383 -26.400 18.702 1.00 0.00 H -ATOM 3770 HD12 LEU 240 -7.972 -25.902 18.008 1.00 0.00 H -ATOM 3771 HD13 LEU 240 -6.369 -25.092 17.697 1.00 0.00 H -ATOM 3772 CD2 LEU 240 -5.966 -24.269 20.116 1.00 0.00 C -ATOM 3773 HD21 LEU 240 -6.052 -23.506 20.889 1.00 0.00 H -ATOM 3774 HD22 LEU 240 -5.524 -25.120 20.633 1.00 0.00 H -ATOM 3775 HD23 LEU 240 -5.290 -23.982 19.311 1.00 0.00 H -ATOM 3776 C LEU 240 -8.934 -21.201 19.334 1.00 0.00 C -ATOM 3777 O LEU 240 -10.131 -20.959 19.131 1.00 0.00 O -ATOM 3778 N VAL 241 -7.876 -20.423 19.003 1.00 0.00 N -ATOM 3779 H VAL 241 -6.995 -20.838 19.272 1.00 0.00 H -ATOM 3780 CA VAL 241 -7.947 -19.035 18.597 1.00 0.00 C -ATOM 3781 HA VAL 241 -8.995 -18.739 18.647 1.00 0.00 H -ATOM 3782 CB VAL 241 -7.165 -18.193 19.533 1.00 0.00 C -ATOM 3783 HB VAL 241 -6.263 -18.756 19.775 1.00 0.00 H -ATOM 3784 CG1 VAL 241 -6.820 -16.854 18.936 1.00 0.00 C -ATOM 3785 HG11 VAL 241 -7.654 -16.421 18.384 1.00 0.00 H -ATOM 3786 HG12 VAL 241 -6.451 -16.080 19.608 1.00 0.00 H -ATOM 3787 HG13 VAL 241 -6.031 -17.045 18.208 1.00 0.00 H -ATOM 3788 CG2 VAL 241 -7.951 -17.953 20.857 1.00 0.00 C -ATOM 3789 HG21 VAL 241 -7.360 -17.202 21.380 1.00 0.00 H -ATOM 3790 HG22 VAL 241 -8.945 -17.546 20.674 1.00 0.00 H -ATOM 3791 HG23 VAL 241 -8.044 -18.860 21.455 1.00 0.00 H -ATOM 3792 C VAL 241 -7.540 -18.830 17.090 1.00 0.00 C -ATOM 3793 O VAL 241 -6.556 -19.344 16.540 1.00 0.00 O -ATOM 3794 N LYS 242 -8.269 -17.979 16.294 1.00 0.00 N -ATOM 3795 H LYS 242 -9.046 -17.481 16.704 1.00 0.00 H -ATOM 3796 CA LYS 242 -7.962 -17.473 14.927 1.00 0.00 C -ATOM 3797 HA LYS 242 -7.069 -18.056 14.703 1.00 0.00 H -ATOM 3798 CB LYS 242 -9.054 -17.838 13.975 1.00 0.00 C -ATOM 3799 HB2 LYS 242 -9.820 -18.445 14.459 1.00 0.00 H -ATOM 3800 HB3 LYS 242 -9.573 -16.903 13.762 1.00 0.00 H -ATOM 3801 CG LYS 242 -8.612 -18.525 12.676 1.00 0.00 C -ATOM 3802 HG2 LYS 242 -8.075 -17.737 12.148 1.00 0.00 H -ATOM 3803 HG3 LYS 242 -7.941 -19.356 12.901 1.00 0.00 H -ATOM 3804 CD LYS 242 -9.785 -18.997 11.865 1.00 0.00 C -ATOM 3805 HD2 LYS 242 -10.375 -19.691 12.464 1.00 0.00 H -ATOM 3806 HD3 LYS 242 -10.383 -18.143 11.546 1.00 0.00 H -ATOM 3807 CE LYS 242 -9.226 -19.754 10.606 1.00 0.00 C -ATOM 3808 HE2 LYS 242 -9.055 -19.108 9.745 1.00 0.00 H -ATOM 3809 HE3 LYS 242 -8.344 -20.292 10.953 1.00 0.00 H -ATOM 3810 NZ LYS 242 -10.239 -20.698 10.124 1.00 0.00 N -ATOM 3811 HZ1 LYS 242 -9.848 -21.288 9.405 1.00 0.00 H -ATOM 3812 HZ2 LYS 242 -10.453 -21.370 10.846 1.00 0.00 H -ATOM 3813 HZ3 LYS 242 -11.095 -20.346 9.717 1.00 0.00 H -ATOM 3814 C LYS 242 -7.523 -16.006 14.844 1.00 0.00 C -ATOM 3815 O LYS 242 -8.088 -15.117 15.479 1.00 0.00 O -ATOM 3816 N ILE 243 -6.574 -15.717 13.920 1.00 0.00 N -ATOM 3817 H ILE 243 -6.180 -16.500 13.417 1.00 0.00 H -ATOM 3818 CA ILE 243 -6.162 -14.342 13.519 1.00 0.00 C -ATOM 3819 HA ILE 243 -6.933 -13.680 13.915 1.00 0.00 H -ATOM 3820 CB ILE 243 -4.854 -13.966 14.210 1.00 0.00 C -ATOM 3821 HB ILE 243 -4.110 -14.572 13.691 1.00 0.00 H -ATOM 3822 CG2 ILE 243 -4.391 -12.544 13.994 1.00 0.00 C -ATOM 3823 HG21 ILE 243 -4.908 -11.789 14.585 1.00 0.00 H -ATOM 3824 HG22 ILE 243 -3.342 -12.326 14.190 1.00 0.00 H -ATOM 3825 HG23 ILE 243 -4.578 -12.259 12.958 1.00 0.00 H -ATOM 3826 CG1 ILE 243 -4.668 -14.496 15.619 1.00 0.00 C -ATOM 3827 HG12 ILE 243 -5.514 -14.090 16.175 1.00 0.00 H -ATOM 3828 HG13 ILE 243 -4.767 -15.580 15.672 1.00 0.00 H -ATOM 3829 CD1 ILE 243 -3.309 -14.162 16.299 1.00 0.00 C -ATOM 3830 HD11 ILE 243 -3.154 -13.090 16.426 1.00 0.00 H -ATOM 3831 HD12 ILE 243 -3.310 -14.564 17.313 1.00 0.00 H -ATOM 3832 HD13 ILE 243 -2.499 -14.692 15.799 1.00 0.00 H -ATOM 3833 C ILE 243 -6.086 -14.120 12.007 1.00 0.00 C -ATOM 3834 O ILE 243 -5.609 -14.956 11.232 1.00 0.00 O -ATOM 3835 N GLY 244 -6.713 -13.054 11.500 1.00 0.00 N -ATOM 3836 H GLY 244 -7.080 -12.425 12.201 1.00 0.00 H -ATOM 3837 CA GLY 244 -6.352 -12.523 10.199 1.00 0.00 C -ATOM 3838 HA2 GLY 244 -5.600 -13.115 9.678 1.00 0.00 H -ATOM 3839 HA3 GLY 244 -7.178 -12.566 9.489 1.00 0.00 H -ATOM 3840 C GLY 244 -5.814 -11.050 10.236 1.00 0.00 C -ATOM 3841 O GLY 244 -6.140 -10.264 11.090 1.00 0.00 O -ATOM 3842 N LYS 245 -4.995 -10.709 9.262 1.00 0.00 N -ATOM 3843 H LYS 245 -4.710 -11.465 8.655 1.00 0.00 H -ATOM 3844 CA LYS 245 -4.354 -9.433 9.122 1.00 0.00 C -ATOM 3845 HA LYS 245 -4.787 -8.711 9.815 1.00 0.00 H -ATOM 3846 CB LYS 245 -2.835 -9.493 9.450 1.00 0.00 C -ATOM 3847 HB2 LYS 245 -2.257 -10.059 8.719 1.00 0.00 H -ATOM 3848 HB3 LYS 245 -2.346 -8.526 9.327 1.00 0.00 H -ATOM 3849 CG LYS 245 -2.527 -9.882 10.939 1.00 0.00 C -ATOM 3850 HG2 LYS 245 -3.123 -9.233 11.580 1.00 0.00 H -ATOM 3851 HG3 LYS 245 -2.839 -10.875 11.262 1.00 0.00 H -ATOM 3852 CD LYS 245 -1.095 -9.643 11.463 1.00 0.00 C -ATOM 3853 HD2 LYS 245 -0.734 -8.637 11.249 1.00 0.00 H -ATOM 3854 HD3 LYS 245 -1.011 -9.712 12.547 1.00 0.00 H -ATOM 3855 CE LYS 245 -0.057 -10.585 11.002 1.00 0.00 C -ATOM 3856 HE2 LYS 245 -0.320 -11.522 11.492 1.00 0.00 H -ATOM 3857 HE3 LYS 245 -0.015 -10.715 9.920 1.00 0.00 H -ATOM 3858 NZ LYS 245 1.303 -10.262 11.510 1.00 0.00 N -ATOM 3859 HZ1 LYS 245 1.991 -10.939 11.215 1.00 0.00 H -ATOM 3860 HZ2 LYS 245 1.640 -9.356 11.219 1.00 0.00 H -ATOM 3861 HZ3 LYS 245 1.282 -10.411 12.509 1.00 0.00 H -ATOM 3862 C LYS 245 -4.608 -8.881 7.680 1.00 0.00 C -ATOM 3863 O LYS 245 -4.369 -9.594 6.734 1.00 0.00 O -ATOM 3864 N LEU 246 -4.786 -7.544 7.694 1.00 0.00 N -ATOM 3865 H LEU 246 -4.832 -7.076 8.588 1.00 0.00 H -ATOM 3866 CA LEU 246 -4.631 -6.710 6.482 1.00 0.00 C -ATOM 3867 HA LEU 246 -4.295 -7.454 5.759 1.00 0.00 H -ATOM 3868 CB LEU 246 -5.982 -6.138 6.210 1.00 0.00 C -ATOM 3869 HB2 LEU 246 -6.558 -7.058 6.118 1.00 0.00 H -ATOM 3870 HB3 LEU 246 -6.400 -5.672 7.102 1.00 0.00 H -ATOM 3871 CG LEU 246 -6.261 -5.272 4.937 1.00 0.00 C -ATOM 3872 HG LEU 246 -5.878 -4.256 5.035 1.00 0.00 H -ATOM 3873 CD1 LEU 246 -5.660 -5.814 3.746 1.00 0.00 C -ATOM 3874 HD11 LEU 246 -5.704 -5.052 2.968 1.00 0.00 H -ATOM 3875 HD12 LEU 246 -4.576 -5.908 3.795 1.00 0.00 H -ATOM 3876 HD13 LEU 246 -6.045 -6.776 3.410 1.00 0.00 H -ATOM 3877 CD2 LEU 246 -7.816 -5.200 4.691 1.00 0.00 C -ATOM 3878 HD21 LEU 246 -8.365 -6.047 5.103 1.00 0.00 H -ATOM 3879 HD22 LEU 246 -8.293 -4.456 5.330 1.00 0.00 H -ATOM 3880 HD23 LEU 246 -7.994 -5.031 3.629 1.00 0.00 H -ATOM 3881 C LEU 246 -3.628 -5.602 6.748 1.00 0.00 C -ATOM 3882 O LEU 246 -3.753 -4.778 7.613 1.00 0.00 O -ATOM 3883 N ASN 247 -2.484 -5.655 6.039 1.00 0.00 N -ATOM 3884 H ASN 247 -2.355 -6.493 5.491 1.00 0.00 H -ATOM 3885 CA ASN 247 -1.549 -4.556 5.854 1.00 0.00 C -ATOM 3886 HA ASN 247 -1.505 -4.018 6.802 1.00 0.00 H -ATOM 3887 CB ASN 247 -0.218 -5.256 5.622 1.00 0.00 C -ATOM 3888 HB2 ASN 247 -0.305 -5.814 4.690 1.00 0.00 H -ATOM 3889 HB3 ASN 247 0.549 -4.487 5.533 1.00 0.00 H -ATOM 3890 CG ASN 247 0.210 -6.332 6.658 1.00 0.00 C -ATOM 3891 OD1 ASN 247 0.098 -6.149 7.878 1.00 0.00 O -ATOM 3892 ND2 ASN 247 0.608 -7.450 6.195 1.00 0.00 N -ATOM 3893 HD21 ASN 247 1.030 -8.159 6.777 1.00 0.00 H -ATOM 3894 HD22 ASN 247 0.539 -7.649 5.207 1.00 0.00 H -ATOM 3895 C ASN 247 -1.885 -3.623 4.588 1.00 0.00 C -ATOM 3896 O ASN 247 -1.947 -4.013 3.422 1.00 0.00 O -ATOM 3897 N LEU 248 -2.171 -2.369 4.884 1.00 0.00 N -ATOM 3898 H LEU 248 -1.919 -2.157 5.839 1.00 0.00 H -ATOM 3899 CA LEU 248 -2.458 -1.235 3.953 1.00 0.00 C -ATOM 3900 HA LEU 248 -2.630 -1.672 2.969 1.00 0.00 H -ATOM 3901 CB LEU 248 -3.782 -0.565 4.456 1.00 0.00 C -ATOM 3902 HB2 LEU 248 -3.641 -0.246 5.488 1.00 0.00 H -ATOM 3903 HB3 LEU 248 -3.989 0.310 3.838 1.00 0.00 H -ATOM 3904 CG LEU 248 -4.974 -1.531 4.285 1.00 0.00 C -ATOM 3905 HG LEU 248 -4.872 -2.371 4.973 1.00 0.00 H -ATOM 3906 CD1 LEU 248 -6.182 -0.720 4.762 1.00 0.00 C -ATOM 3907 HD11 LEU 248 -5.978 -0.224 5.711 1.00 0.00 H -ATOM 3908 HD12 LEU 248 -6.365 0.076 4.040 1.00 0.00 H -ATOM 3909 HD13 LEU 248 -7.094 -1.268 4.997 1.00 0.00 H -ATOM 3910 CD2 LEU 248 -5.259 -1.969 2.808 1.00 0.00 C -ATOM 3911 HD21 LEU 248 -6.172 -2.561 2.761 1.00 0.00 H -ATOM 3912 HD22 LEU 248 -5.423 -1.101 2.169 1.00 0.00 H -ATOM 3913 HD23 LEU 248 -4.493 -2.608 2.371 1.00 0.00 H -ATOM 3914 C LEU 248 -1.247 -0.313 3.844 1.00 0.00 C -ATOM 3915 O LEU 248 -0.830 0.341 4.814 1.00 0.00 O -ATOM 3916 N VAL 249 -0.571 -0.412 2.740 1.00 0.00 N -ATOM 3917 H VAL 249 -0.967 -0.947 1.981 1.00 0.00 H -ATOM 3918 CA VAL 249 0.845 0.015 2.584 1.00 0.00 C -ATOM 3919 HA VAL 249 1.054 0.596 3.482 1.00 0.00 H -ATOM 3920 CB VAL 249 1.819 -1.196 2.631 1.00 0.00 C -ATOM 3921 HB VAL 249 1.741 -1.780 1.714 1.00 0.00 H -ATOM 3922 CG1 VAL 249 3.317 -0.755 2.673 1.00 0.00 C -ATOM 3923 HG11 VAL 249 3.883 -1.672 2.505 1.00 0.00 H -ATOM 3924 HG12 VAL 249 3.545 -0.036 1.887 1.00 0.00 H -ATOM 3925 HG13 VAL 249 3.454 -0.324 3.664 1.00 0.00 H -ATOM 3926 CG2 VAL 249 1.561 -2.056 3.860 1.00 0.00 C -ATOM 3927 HG21 VAL 249 2.466 -2.621 4.091 1.00 0.00 H -ATOM 3928 HG22 VAL 249 1.286 -1.437 4.714 1.00 0.00 H -ATOM 3929 HG23 VAL 249 0.796 -2.784 3.593 1.00 0.00 H -ATOM 3930 C VAL 249 0.945 0.890 1.380 1.00 0.00 C -ATOM 3931 O VAL 249 1.093 0.408 0.285 1.00 0.00 O -ATOM 3932 N ASP 250 0.958 2.239 1.500 1.00 0.00 N -ATOM 3933 H ASP 250 0.826 2.760 2.354 1.00 0.00 H -ATOM 3934 CA ASP 250 1.125 3.245 0.491 1.00 0.00 C -ATOM 3935 HA ASP 250 0.930 2.810 -0.488 1.00 0.00 H -ATOM 3936 CB ASP 250 0.177 4.545 0.672 1.00 0.00 C -ATOM 3937 HB2 ASP 250 0.677 5.376 0.174 1.00 0.00 H -ATOM 3938 HB3 ASP 250 -0.828 4.354 0.296 1.00 0.00 H -ATOM 3939 CG ASP 250 -0.057 4.933 2.104 1.00 0.00 C -ATOM 3940 OD1 ASP 250 -0.307 6.150 2.262 1.00 0.00 O -ATOM 3941 OD2 ASP 250 -0.105 4.113 3.028 1.00 0.00 O -ATOM 3942 C ASP 250 2.617 3.712 0.483 1.00 0.00 C -ATOM 3943 O ASP 250 3.088 4.593 1.213 1.00 0.00 O -ATOM 3944 N LEU 251 3.359 3.103 -0.446 1.00 0.00 N -ATOM 3945 H LEU 251 2.806 2.638 -1.151 1.00 0.00 H -ATOM 3946 CA LEU 251 4.753 3.250 -0.769 1.00 0.00 C -ATOM 3947 HA LEU 251 5.341 3.046 0.127 1.00 0.00 H -ATOM 3948 CB LEU 251 5.166 2.225 -1.843 1.00 0.00 C -ATOM 3949 HB2 LEU 251 4.732 2.345 -2.836 1.00 0.00 H -ATOM 3950 HB3 LEU 251 6.209 2.412 -2.102 1.00 0.00 H -ATOM 3951 CG LEU 251 4.984 0.747 -1.451 1.00 0.00 C -ATOM 3952 HG LEU 251 3.945 0.551 -1.188 1.00 0.00 H -ATOM 3953 CD1 LEU 251 5.436 -0.137 -2.566 1.00 0.00 C -ATOM 3954 HD11 LEU 251 6.336 0.300 -3.000 1.00 0.00 H -ATOM 3955 HD12 LEU 251 5.625 -1.173 -2.283 1.00 0.00 H -ATOM 3956 HD13 LEU 251 4.582 -0.208 -3.239 1.00 0.00 H -ATOM 3957 CD2 LEU 251 5.958 0.312 -0.341 1.00 0.00 C -ATOM 3958 HD21 LEU 251 5.801 0.992 0.496 1.00 0.00 H -ATOM 3959 HD22 LEU 251 5.790 -0.726 -0.054 1.00 0.00 H -ATOM 3960 HD23 LEU 251 6.996 0.334 -0.671 1.00 0.00 H -ATOM 3961 C LEU 251 5.128 4.686 -1.272 1.00 0.00 C -ATOM 3962 O LEU 251 4.239 5.476 -1.612 1.00 0.00 O -ATOM 3963 N ALA 252 6.411 5.077 -1.268 1.00 0.00 N -ATOM 3964 H ALA 252 7.119 4.458 -0.897 1.00 0.00 H -ATOM 3965 CA ALA 252 6.889 6.439 -1.648 1.00 0.00 C -ATOM 3966 HA ALA 252 6.374 7.247 -1.127 1.00 0.00 H -ATOM 3967 CB ALA 252 8.314 6.515 -1.069 1.00 0.00 C -ATOM 3968 HB1 ALA 252 8.589 7.555 -1.247 1.00 0.00 H -ATOM 3969 HB2 ALA 252 8.319 6.326 0.005 1.00 0.00 H -ATOM 3970 HB3 ALA 252 9.023 5.950 -1.673 1.00 0.00 H -ATOM 3971 C ALA 252 6.879 6.561 -3.204 1.00 0.00 C -ATOM 3972 O ALA 252 6.719 5.563 -3.873 1.00 0.00 O -ATOM 3973 N GLY 253 7.055 7.772 -3.769 1.00 0.00 N -ATOM 3974 H GLY 253 7.335 8.572 -3.219 1.00 0.00 H -ATOM 3975 CA GLY 253 6.958 8.091 -5.215 1.00 0.00 C -ATOM 3976 HA2 GLY 253 5.936 7.969 -5.575 1.00 0.00 H -ATOM 3977 HA3 GLY 253 7.192 9.145 -5.363 1.00 0.00 H -ATOM 3978 C GLY 253 7.965 7.365 -6.128 1.00 0.00 C -ATOM 3979 O GLY 253 9.189 7.379 -5.807 1.00 0.00 O -ATOM 3980 N SER 254 7.532 6.796 -7.257 1.00 0.00 N -ATOM 3981 H SER 254 6.569 6.825 -7.561 1.00 0.00 H -ATOM 3982 CA SER 254 8.341 5.999 -8.096 1.00 0.00 C -ATOM 3983 HA SER 254 9.097 5.489 -7.500 1.00 0.00 H -ATOM 3984 CB SER 254 7.502 4.954 -8.855 1.00 0.00 C -ATOM 3985 HB2 SER 254 8.148 4.302 -9.443 1.00 0.00 H -ATOM 3986 HB3 SER 254 6.866 4.359 -8.200 1.00 0.00 H -ATOM 3987 OG SER 254 6.745 5.722 -9.804 1.00 0.00 O -ATOM 3988 HG SER 254 6.900 5.374 -10.685 1.00 0.00 H -ATOM 3989 C SER 254 9.201 6.837 -9.142 1.00 0.00 C -ATOM 3990 O SER 254 10.033 6.270 -9.872 1.00 0.00 O -ATOM 3991 N GLU 255 9.021 8.146 -9.276 1.00 0.00 N -ATOM 3992 H GLU 255 8.302 8.516 -8.671 1.00 0.00 H -ATOM 3993 CA GLU 255 9.689 8.972 -10.322 1.00 0.00 C -ATOM 3994 HA GLU 255 9.370 8.499 -11.250 1.00 0.00 H -ATOM 3995 CB GLU 255 9.075 10.453 -10.239 1.00 0.00 C -ATOM 3996 HB2 GLU 255 9.285 10.945 -11.188 1.00 0.00 H -ATOM 3997 HB3 GLU 255 7.985 10.451 -10.274 1.00 0.00 H -ATOM 3998 CG GLU 255 9.463 11.432 -9.158 1.00 0.00 C -ATOM 3999 HG2 GLU 255 10.533 11.637 -9.152 1.00 0.00 H -ATOM 4000 HG3 GLU 255 8.812 12.297 -9.291 1.00 0.00 H -ATOM 4001 CD GLU 255 9.018 10.988 -7.775 1.00 0.00 C -ATOM 4002 OE1 GLU 255 9.847 11.193 -6.843 1.00 0.00 O -ATOM 4003 OE2 GLU 255 7.940 10.328 -7.603 1.00 0.00 O -ATOM 4004 C GLU 255 11.227 9.104 -10.315 1.00 0.00 C -ATOM 4005 O GLU 255 11.828 8.861 -9.234 1.00 0.00 O -ATOM 4006 N ASN 256 11.757 9.640 -11.444 1.00 0.00 N -ATOM 4007 H ASN 256 11.141 9.653 -12.244 1.00 0.00 H -ATOM 4008 CA ASN 256 13.139 9.971 -11.706 1.00 0.00 C -ATOM 4009 HA ASN 256 13.620 9.011 -11.900 1.00 0.00 H -ATOM 4010 CB ASN 256 13.196 10.841 -12.947 1.00 0.00 C -ATOM 4011 HB2 ASN 256 14.189 11.173 -13.251 1.00 0.00 H -ATOM 4012 HB3 ASN 256 12.916 10.104 -13.701 1.00 0.00 H -ATOM 4013 CG ASN 256 12.282 11.998 -12.967 1.00 0.00 C -ATOM 4014 OD1 ASN 256 12.653 13.065 -12.534 1.00 0.00 O -ATOM 4015 ND2 ASN 256 10.999 11.893 -13.311 1.00 0.00 N -ATOM 4016 HD21 ASN 256 10.481 12.756 -13.228 1.00 0.00 H -ATOM 4017 HD22 ASN 256 10.643 10.992 -13.596 1.00 0.00 H -ATOM 4018 C ASN 256 13.966 10.591 -10.551 1.00 0.00 C -ATOM 4019 O ASN 256 15.187 10.363 -10.540 1.00 0.00 O -ATOM 4020 N ILE 257 13.428 11.455 -9.642 1.00 0.00 N -ATOM 4021 H ILE 257 12.435 11.629 -9.704 1.00 0.00 H -ATOM 4022 CA ILE 257 14.216 12.252 -8.728 1.00 0.00 C -ATOM 4023 HA ILE 257 14.811 13.003 -9.247 1.00 0.00 H -ATOM 4024 CB ILE 257 13.237 13.085 -7.891 1.00 0.00 C -ATOM 4025 HB ILE 257 12.476 12.468 -7.414 1.00 0.00 H -ATOM 4026 CG2 ILE 257 13.930 13.932 -6.884 1.00 0.00 C -ATOM 4027 HG21 ILE 257 13.132 14.360 -6.279 1.00 0.00 H -ATOM 4028 HG22 ILE 257 14.422 13.308 -6.138 1.00 0.00 H -ATOM 4029 HG23 ILE 257 14.635 14.658 -7.291 1.00 0.00 H -ATOM 4030 CG1 ILE 257 12.509 14.096 -8.903 1.00 0.00 C -ATOM 4031 HG12 ILE 257 13.276 14.778 -9.271 1.00 0.00 H -ATOM 4032 HG13 ILE 257 12.100 13.523 -9.735 1.00 0.00 H -ATOM 4033 CD1 ILE 257 11.329 14.927 -8.221 1.00 0.00 C -ATOM 4034 HD11 ILE 257 11.851 15.760 -7.748 1.00 0.00 H -ATOM 4035 HD12 ILE 257 10.645 15.299 -8.983 1.00 0.00 H -ATOM 4036 HD13 ILE 257 10.839 14.255 -7.517 1.00 0.00 H -ATOM 4037 C ILE 257 15.150 11.360 -7.817 1.00 0.00 C -ATOM 4038 O ILE 257 14.665 10.507 -7.038 1.00 0.00 O -ATOM 4039 N GLY 258 16.436 11.593 -7.877 1.00 0.00 N -ATOM 4040 H GLY 258 16.665 12.409 -8.427 1.00 0.00 H -ATOM 4041 CA GLY 258 17.440 10.707 -7.226 1.00 0.00 C -ATOM 4042 HA2 GLY 258 18.444 11.131 -7.239 1.00 0.00 H -ATOM 4043 HA3 GLY 258 17.279 10.594 -6.154 1.00 0.00 H -ATOM 4044 C GLY 258 17.505 9.222 -7.596 1.00 0.00 C -ATOM 4045 O GLY 258 17.989 8.423 -6.819 1.00 0.00 O -ATOM 4046 N ARG 259 16.924 8.839 -8.739 1.00 0.00 N -ATOM 4047 H ARG 259 16.459 9.570 -9.257 1.00 0.00 H -ATOM 4048 CA ARG 259 16.970 7.463 -9.275 1.00 0.00 C -ATOM 4049 HA ARG 259 17.087 6.804 -8.415 1.00 0.00 H -ATOM 4050 CB ARG 259 15.583 7.222 -9.994 1.00 0.00 C -ATOM 4051 HB2 ARG 259 14.737 7.729 -9.530 1.00 0.00 H -ATOM 4052 HB3 ARG 259 15.682 7.598 -11.013 1.00 0.00 H -ATOM 4053 CG ARG 259 15.147 5.732 -10.039 1.00 0.00 C -ATOM 4054 HG2 ARG 259 15.849 5.072 -10.549 1.00 0.00 H -ATOM 4055 HG3 ARG 259 15.010 5.314 -9.042 1.00 0.00 H -ATOM 4056 CD ARG 259 13.684 5.681 -10.636 1.00 0.00 C -ATOM 4057 HD2 ARG 259 13.411 4.631 -10.537 1.00 0.00 H -ATOM 4058 HD3 ARG 259 13.028 6.197 -9.936 1.00 0.00 H -ATOM 4059 NE ARG 259 13.704 6.148 -12.037 1.00 0.00 N -ATOM 4060 HE ARG 259 14.620 6.403 -12.379 1.00 0.00 H -ATOM 4061 CZ ARG 259 12.647 6.409 -12.817 1.00 0.00 C -ATOM 4062 NH1 ARG 259 11.403 6.469 -12.406 1.00 0.00 N -ATOM 4063 HH11 ARG 259 11.225 6.344 -11.421 1.00 0.00 H -ATOM 4064 HH12 ARG 259 10.661 6.798 -13.008 1.00 0.00 H -ATOM 4065 NH2 ARG 259 12.937 6.663 -14.034 1.00 0.00 N -ATOM 4066 HH21 ARG 259 13.854 6.626 -14.456 1.00 0.00 H -ATOM 4067 HH22 ARG 259 12.194 6.812 -14.703 1.00 0.00 H -ATOM 4068 C ARG 259 18.199 7.173 -10.034 1.00 0.00 C -ATOM 4069 O ARG 259 18.449 6.076 -10.508 1.00 0.00 O -ATOM 4070 N SER 260 19.086 8.176 -10.265 1.00 0.00 N -ATOM 4071 H SER 260 18.808 9.073 -9.893 1.00 0.00 H -ATOM 4072 CA SER 260 20.357 8.057 -11.052 1.00 0.00 C -ATOM 4073 HA SER 260 20.101 7.498 -11.953 1.00 0.00 H -ATOM 4074 CB SER 260 20.796 9.471 -11.385 1.00 0.00 C -ATOM 4075 HB2 SER 260 19.991 10.004 -11.892 1.00 0.00 H -ATOM 4076 HB3 SER 260 21.045 10.016 -10.474 1.00 0.00 H -ATOM 4077 OG SER 260 21.811 9.351 -12.392 1.00 0.00 O -ATOM 4078 HG SER 260 21.600 10.045 -13.022 1.00 0.00 H -ATOM 4079 C SER 260 21.465 7.305 -10.300 1.00 0.00 C -ATOM 4080 O SER 260 21.543 7.330 -9.063 1.00 0.00 O -ATOM 4081 N GLY 261 22.301 6.526 -11.017 1.00 0.00 N -ATOM 4082 H GLY 261 22.194 6.553 -12.021 1.00 0.00 H -ATOM 4083 CA GLY 261 23.317 5.666 -10.434 1.00 0.00 C -ATOM 4084 HA2 GLY 261 22.864 4.954 -9.745 1.00 0.00 H -ATOM 4085 HA3 GLY 261 23.808 5.138 -11.251 1.00 0.00 H -ATOM 4086 C GLY 261 24.556 6.307 -9.784 1.00 0.00 C -ATOM 4087 O GLY 261 25.620 5.679 -9.541 1.00 0.00 O -ATOM 4088 N ALA 262 24.427 7.593 -9.488 1.00 0.00 N -ATOM 4089 H ALA 262 23.552 8.065 -9.665 1.00 0.00 H -ATOM 4090 CA ALA 262 25.355 8.551 -8.917 1.00 0.00 C -ATOM 4091 HA ALA 262 26.281 8.108 -8.549 1.00 0.00 H -ATOM 4092 CB ALA 262 25.737 9.529 -10.055 1.00 0.00 C -ATOM 4093 HB1 ALA 262 26.171 9.096 -10.957 1.00 0.00 H -ATOM 4094 HB2 ALA 262 24.853 10.078 -10.378 1.00 0.00 H -ATOM 4095 HB3 ALA 262 26.519 10.192 -9.683 1.00 0.00 H -ATOM 4096 C ALA 262 24.618 9.309 -7.796 1.00 0.00 C -ATOM 4097 O ALA 262 25.263 10.241 -7.304 1.00 0.00 O -ATOM 4098 N VAL 263 23.369 9.017 -7.356 1.00 0.00 N -ATOM 4099 H VAL 263 22.985 8.180 -7.771 1.00 0.00 H -ATOM 4100 CA VAL 263 22.694 9.672 -6.222 1.00 0.00 C -ATOM 4101 HA VAL 263 22.781 10.731 -6.466 1.00 0.00 H -ATOM 4102 CB VAL 263 21.260 9.102 -6.086 1.00 0.00 C -ATOM 4103 HB VAL 263 20.750 9.101 -7.049 1.00 0.00 H -ATOM 4104 CG1 VAL 263 21.012 7.759 -5.453 1.00 0.00 C -ATOM 4105 HG11 VAL 263 21.597 7.778 -4.533 1.00 0.00 H -ATOM 4106 HG12 VAL 263 19.959 7.634 -5.202 1.00 0.00 H -ATOM 4107 HG13 VAL 263 21.399 7.017 -6.152 1.00 0.00 H -ATOM 4108 CG2 VAL 263 20.458 10.032 -5.142 1.00 0.00 C -ATOM 4109 HG21 VAL 263 20.767 10.059 -4.097 1.00 0.00 H -ATOM 4110 HG22 VAL 263 20.522 11.059 -5.501 1.00 0.00 H -ATOM 4111 HG23 VAL 263 19.430 9.692 -5.262 1.00 0.00 H -ATOM 4112 C VAL 263 23.425 9.561 -4.870 1.00 0.00 C -ATOM 4113 O VAL 263 23.403 10.450 -4.005 1.00 0.00 O -ATOM 4114 N ASP 264 24.013 8.391 -4.668 1.00 0.00 N -ATOM 4115 H ASP 264 24.092 7.714 -5.413 1.00 0.00 H -ATOM 4116 CA ASP 264 24.790 8.158 -3.375 1.00 0.00 C -ATOM 4117 HA ASP 264 24.152 8.423 -2.532 1.00 0.00 H -ATOM 4118 CB ASP 264 25.163 6.704 -3.224 1.00 0.00 C -ATOM 4119 HB2 ASP 264 25.922 6.502 -2.468 1.00 0.00 H -ATOM 4120 HB3 ASP 264 24.325 6.180 -2.765 1.00 0.00 H -ATOM 4121 CG ASP 264 25.584 5.877 -4.475 1.00 0.00 C -ATOM 4122 OD1 ASP 264 25.623 6.438 -5.623 1.00 0.00 O -ATOM 4123 OD2 ASP 264 25.844 4.660 -4.478 1.00 0.00 O -ATOM 4124 C ASP 264 26.020 9.114 -3.378 1.00 0.00 C -ATOM 4125 O ASP 264 26.445 9.582 -2.293 1.00 0.00 O -ATOM 4126 N LYS 265 26.627 9.420 -4.500 1.00 0.00 N -ATOM 4127 H LYS 265 26.184 9.031 -5.320 1.00 0.00 H -ATOM 4128 CA LYS 265 27.865 10.155 -4.738 1.00 0.00 C -ATOM 4129 HA LYS 265 28.515 10.003 -3.876 1.00 0.00 H -ATOM 4130 CB LYS 265 28.484 9.568 -6.009 1.00 0.00 C -ATOM 4131 HB2 LYS 265 27.902 9.911 -6.864 1.00 0.00 H -ATOM 4132 HB3 LYS 265 29.510 9.905 -6.151 1.00 0.00 H -ATOM 4133 CG LYS 265 28.473 8.049 -6.108 1.00 0.00 C -ATOM 4134 HG2 LYS 265 28.878 7.590 -5.206 1.00 0.00 H -ATOM 4135 HG3 LYS 265 27.438 7.761 -6.292 1.00 0.00 H -ATOM 4136 CD LYS 265 29.339 7.573 -7.274 1.00 0.00 C -ATOM 4137 HD2 LYS 265 29.030 8.022 -8.219 1.00 0.00 H -ATOM 4138 HD3 LYS 265 30.398 7.769 -7.109 1.00 0.00 H -ATOM 4139 CE LYS 265 29.159 6.095 -7.347 1.00 0.00 C -ATOM 4140 HE2 LYS 265 29.762 5.647 -8.136 1.00 0.00 H -ATOM 4141 HE3 LYS 265 29.567 5.599 -6.467 1.00 0.00 H -ATOM 4142 NZ LYS 265 27.712 5.612 -7.551 1.00 0.00 N -ATOM 4143 HZ1 LYS 265 27.122 5.821 -6.758 1.00 0.00 H -ATOM 4144 HZ2 LYS 265 27.274 5.968 -8.388 1.00 0.00 H -ATOM 4145 HZ3 LYS 265 27.723 4.604 -7.608 1.00 0.00 H -ATOM 4146 C LYS 265 27.679 11.684 -4.895 1.00 0.00 C -ATOM 4147 O LYS 265 28.633 12.500 -4.829 1.00 0.00 O -ATOM 4148 N ARG 266 26.403 12.145 -4.778 1.00 0.00 N -ATOM 4149 H ARG 266 25.647 11.528 -5.039 1.00 0.00 H -ATOM 4150 CA ARG 266 26.070 13.555 -4.441 1.00 0.00 C -ATOM 4151 HA ARG 266 26.803 14.200 -4.926 1.00 0.00 H -ATOM 4152 CB ARG 266 24.745 13.886 -5.114 1.00 0.00 C -ATOM 4153 HB2 ARG 266 24.834 13.433 -6.101 1.00 0.00 H -ATOM 4154 HB3 ARG 266 23.955 13.358 -4.580 1.00 0.00 H -ATOM 4155 CG ARG 266 24.384 15.294 -5.371 1.00 0.00 C -ATOM 4156 HG2 ARG 266 24.956 15.841 -6.122 1.00 0.00 H -ATOM 4157 HG3 ARG 266 23.451 15.169 -5.922 1.00 0.00 H -ATOM 4158 CD ARG 266 24.196 16.298 -4.261 1.00 0.00 C -ATOM 4159 HD2 ARG 266 25.073 16.355 -3.617 1.00 0.00 H -ATOM 4160 HD3 ARG 266 24.036 17.284 -4.697 1.00 0.00 H -ATOM 4161 NE ARG 266 23.003 15.906 -3.562 1.00 0.00 N -ATOM 4162 HE ARG 266 22.387 15.267 -4.046 1.00 0.00 H -ATOM 4163 CZ ARG 266 22.535 16.285 -2.390 1.00 0.00 C -ATOM 4164 NH1 ARG 266 23.209 16.924 -1.504 1.00 0.00 N -ATOM 4165 HH11 ARG 266 24.101 17.328 -1.751 1.00 0.00 H -ATOM 4166 HH12 ARG 266 22.589 17.156 -0.740 1.00 0.00 H -ATOM 4167 NH2 ARG 266 21.292 16.011 -2.151 1.00 0.00 N -ATOM 4168 HH21 ARG 266 20.821 15.416 -2.817 1.00 0.00 H -ATOM 4169 HH22 ARG 266 20.724 16.261 -1.355 1.00 0.00 H -ATOM 4170 C ARG 266 26.144 13.684 -2.885 1.00 0.00 C -ATOM 4171 O ARG 266 26.903 14.515 -2.376 1.00 0.00 O -ATOM 4172 N ALA 267 25.351 12.868 -2.119 1.00 0.00 N -ATOM 4173 H ALA 267 24.643 12.291 -2.550 1.00 0.00 H -ATOM 4174 CA ALA 267 25.499 12.717 -0.759 1.00 0.00 C -ATOM 4175 HA ALA 267 26.552 12.750 -0.483 1.00 0.00 H -ATOM 4176 CB ALA 267 24.535 13.770 -0.105 1.00 0.00 C -ATOM 4177 HB1 ALA 267 23.498 13.436 -0.131 1.00 0.00 H -ATOM 4178 HB2 ALA 267 24.766 13.669 0.956 1.00 0.00 H -ATOM 4179 HB3 ALA 267 24.748 14.787 -0.432 1.00 0.00 H -ATOM 4180 C ALA 267 25.015 11.244 -0.387 1.00 0.00 C -ATOM 4181 O ALA 267 24.052 10.721 -0.974 1.00 0.00 O -ATOM 4182 N ARG 268 25.714 10.559 0.562 1.00 0.00 N -ATOM 4183 H ARG 268 26.565 10.969 0.920 1.00 0.00 H -ATOM 4184 CA ARG 268 25.206 9.262 1.041 1.00 0.00 C -ATOM 4185 HA ARG 268 25.094 8.711 0.106 1.00 0.00 H -ATOM 4186 CB ARG 268 26.196 8.579 1.989 1.00 0.00 C -ATOM 4187 HB2 ARG 268 27.222 8.624 1.624 1.00 0.00 H -ATOM 4188 HB3 ARG 268 26.315 9.082 2.948 1.00 0.00 H -ATOM 4189 CG ARG 268 25.790 7.114 2.378 1.00 0.00 C -ATOM 4190 HG2 ARG 268 26.534 6.645 3.022 1.00 0.00 H -ATOM 4191 HG3 ARG 268 24.860 7.131 2.946 1.00 0.00 H -ATOM 4192 CD ARG 268 25.669 6.079 1.180 1.00 0.00 C -ATOM 4193 HD2 ARG 268 25.853 6.559 0.218 1.00 0.00 H -ATOM 4194 HD3 ARG 268 26.515 5.401 1.279 1.00 0.00 H -ATOM 4195 NE ARG 268 24.421 5.297 1.400 1.00 0.00 N -ATOM 4196 HE ARG 268 23.839 5.616 2.162 1.00 0.00 H -ATOM 4197 CZ ARG 268 23.928 4.363 0.562 1.00 0.00 C -ATOM 4198 NH1 ARG 268 24.474 3.987 -0.496 1.00 0.00 N -ATOM 4199 HH11 ARG 268 25.450 4.178 -0.662 1.00 0.00 H -ATOM 4200 HH12 ARG 268 23.985 3.287 -1.035 1.00 0.00 H -ATOM 4201 NH2 ARG 268 22.792 3.791 0.938 1.00 0.00 N -ATOM 4202 HH21 ARG 268 22.540 3.838 1.915 1.00 0.00 H -ATOM 4203 HH22 ARG 268 22.341 3.166 0.286 1.00 0.00 H -ATOM 4204 C ARG 268 23.760 9.306 1.606 1.00 0.00 C -ATOM 4205 O ARG 268 23.044 8.348 1.288 1.00 0.00 O -ATOM 4206 N GLU 269 23.335 10.373 2.379 1.00 0.00 N -ATOM 4207 H GLU 269 24.067 10.994 2.692 1.00 0.00 H -ATOM 4208 CA GLU 269 21.969 10.541 2.812 1.00 0.00 C -ATOM 4209 HA GLU 269 21.630 9.873 3.604 1.00 0.00 H -ATOM 4210 CB GLU 269 21.812 11.936 3.450 1.00 0.00 C -ATOM 4211 HB2 GLU 269 22.382 11.854 4.375 1.00 0.00 H -ATOM 4212 HB3 GLU 269 22.294 12.630 2.761 1.00 0.00 H -ATOM 4213 CG GLU 269 20.352 12.348 3.825 1.00 0.00 C -ATOM 4214 HG2 GLU 269 19.793 12.302 2.891 1.00 0.00 H -ATOM 4215 HG3 GLU 269 19.867 11.596 4.446 1.00 0.00 H -ATOM 4216 CD GLU 269 20.176 13.721 4.394 1.00 0.00 C -ATOM 4217 OE1 GLU 269 21.053 14.598 4.180 1.00 0.00 O -ATOM 4218 OE2 GLU 269 19.297 13.978 5.246 1.00 0.00 O -ATOM 4219 C GLU 269 20.999 10.463 1.574 1.00 0.00 C -ATOM 4220 O GLU 269 20.041 9.783 1.697 1.00 0.00 O -ATOM 4221 N ALA 270 21.304 11.113 0.413 1.00 0.00 N -ATOM 4222 H ALA 270 22.230 11.517 0.394 1.00 0.00 H -ATOM 4223 CA ALA 270 20.530 11.005 -0.849 1.00 0.00 C -ATOM 4224 HA ALA 270 19.531 11.310 -0.537 1.00 0.00 H -ATOM 4225 CB ALA 270 21.032 12.070 -1.879 1.00 0.00 C -ATOM 4226 HB1 ALA 270 20.925 13.126 -1.626 1.00 0.00 H -ATOM 4227 HB2 ALA 270 22.056 11.971 -2.237 1.00 0.00 H -ATOM 4228 HB3 ALA 270 20.463 11.997 -2.806 1.00 0.00 H -ATOM 4229 C ALA 270 20.502 9.560 -1.481 1.00 0.00 C -ATOM 4230 O ALA 270 19.455 9.143 -1.908 1.00 0.00 O -ATOM 4231 N GLY 271 21.591 8.769 -1.336 1.00 0.00 N -ATOM 4232 H GLY 271 22.381 9.350 -1.096 1.00 0.00 H -ATOM 4233 CA GLY 271 21.560 7.276 -1.386 1.00 0.00 C -ATOM 4234 HA2 GLY 271 21.320 6.953 -2.399 1.00 0.00 H -ATOM 4235 HA3 GLY 271 22.592 6.966 -1.223 1.00 0.00 H -ATOM 4236 C GLY 271 20.608 6.596 -0.402 1.00 0.00 C -ATOM 4237 O GLY 271 19.722 5.841 -0.849 1.00 0.00 O -ATOM 4238 N ASN 272 20.657 6.910 0.924 1.00 0.00 N -ATOM 4239 H ASN 272 21.254 7.692 1.148 1.00 0.00 H -ATOM 4240 CA ASN 272 19.819 6.310 1.949 1.00 0.00 C -ATOM 4241 HA ASN 272 19.921 5.232 1.833 1.00 0.00 H -ATOM 4242 CB ASN 272 20.496 6.621 3.387 1.00 0.00 C -ATOM 4243 HB2 ASN 272 20.454 7.679 3.648 1.00 0.00 H -ATOM 4244 HB3 ASN 272 19.827 6.274 4.174 1.00 0.00 H -ATOM 4245 CG ASN 272 21.829 6.066 3.728 1.00 0.00 C -ATOM 4246 OD1 ASN 272 22.222 4.986 3.275 1.00 0.00 O -ATOM 4247 ND2 ASN 272 22.489 6.681 4.622 1.00 0.00 N -ATOM 4248 HD21 ASN 272 23.330 6.229 4.949 1.00 0.00 H -ATOM 4249 HD22 ASN 272 22.024 7.404 5.153 1.00 0.00 H -ATOM 4250 C ASN 272 18.304 6.637 1.786 1.00 0.00 C -ATOM 4251 O ASN 272 17.453 5.839 2.184 1.00 0.00 O -ATOM 4252 N ILE 273 17.938 7.831 1.227 1.00 0.00 N -ATOM 4253 H ILE 273 18.715 8.465 1.104 1.00 0.00 H -ATOM 4254 CA ILE 273 16.535 8.297 0.925 1.00 0.00 C -ATOM 4255 HA ILE 273 15.954 8.167 1.837 1.00 0.00 H -ATOM 4256 CB ILE 273 16.544 9.796 0.699 1.00 0.00 C -ATOM 4257 HB ILE 273 17.411 10.048 0.090 1.00 0.00 H -ATOM 4258 CG2 ILE 273 15.320 10.375 -0.096 1.00 0.00 C -ATOM 4259 HG21 ILE 273 15.108 9.835 -1.019 1.00 0.00 H -ATOM 4260 HG22 ILE 273 14.437 10.225 0.524 1.00 0.00 H -ATOM 4261 HG23 ILE 273 15.373 11.433 -0.349 1.00 0.00 H -ATOM 4262 CG1 ILE 273 16.613 10.580 2.023 1.00 0.00 C -ATOM 4263 HG12 ILE 273 15.674 10.618 2.575 1.00 0.00 H -ATOM 4264 HG13 ILE 273 17.399 10.099 2.607 1.00 0.00 H -ATOM 4265 CD1 ILE 273 17.178 11.991 1.869 1.00 0.00 C -ATOM 4266 HD11 ILE 273 17.297 12.478 2.835 1.00 0.00 H -ATOM 4267 HD12 ILE 273 18.151 11.993 1.377 1.00 0.00 H -ATOM 4268 HD13 ILE 273 16.501 12.583 1.253 1.00 0.00 H -ATOM 4269 C ILE 273 15.820 7.423 -0.160 1.00 0.00 C -ATOM 4270 O ILE 273 14.651 7.087 -0.012 1.00 0.00 O -ATOM 4271 N ASN 274 16.581 6.994 -1.120 1.00 0.00 N -ATOM 4272 H ASN 274 17.549 7.278 -1.115 1.00 0.00 H -ATOM 4273 CA ASN 274 16.262 6.249 -2.344 1.00 0.00 C -ATOM 4274 HA ASN 274 15.190 6.314 -2.529 1.00 0.00 H -ATOM 4275 CB ASN 274 17.003 6.897 -3.483 1.00 0.00 C -ATOM 4276 HB2 ASN 274 18.056 7.042 -3.240 1.00 0.00 H -ATOM 4277 HB3 ASN 274 16.741 6.254 -4.323 1.00 0.00 H -ATOM 4278 CG ASN 274 16.436 8.308 -3.773 1.00 0.00 C -ATOM 4279 OD1 ASN 274 15.324 8.529 -4.084 1.00 0.00 O -ATOM 4280 ND2 ASN 274 17.331 9.302 -3.732 1.00 0.00 N -ATOM 4281 HD21 ASN 274 17.035 10.264 -3.818 1.00 0.00 H -ATOM 4282 HD22 ASN 274 18.209 9.042 -3.304 1.00 0.00 H -ATOM 4283 C ASN 274 16.548 4.719 -2.156 1.00 0.00 C -ATOM 4284 O ASN 274 16.269 3.851 -3.020 1.00 0.00 O -ATOM 4285 N GLN 275 17.249 4.316 -1.039 1.00 0.00 N -ATOM 4286 H GLN 275 17.534 5.069 -0.430 1.00 0.00 H -ATOM 4287 CA GLN 275 17.746 2.980 -0.763 1.00 0.00 C -ATOM 4288 HA GLN 275 18.553 2.826 -1.480 1.00 0.00 H -ATOM 4289 CB GLN 275 18.366 2.983 0.640 1.00 0.00 C -ATOM 4290 HB2 GLN 275 19.075 3.807 0.554 1.00 0.00 H -ATOM 4291 HB3 GLN 275 17.668 3.333 1.401 1.00 0.00 H -ATOM 4292 CG GLN 275 19.054 1.633 0.992 1.00 0.00 C -ATOM 4293 HG2 GLN 275 19.464 1.739 1.996 1.00 0.00 H -ATOM 4294 HG3 GLN 275 18.345 0.805 0.982 1.00 0.00 H -ATOM 4295 CD GLN 275 20.117 1.127 0.081 1.00 0.00 C -ATOM 4296 OE1 GLN 275 20.858 1.944 -0.463 1.00 0.00 O -ATOM 4297 NE2 GLN 275 20.275 -0.151 -0.072 1.00 0.00 N -ATOM 4298 HE21 GLN 275 20.877 -0.499 -0.805 1.00 0.00 H -ATOM 4299 HE22 GLN 275 19.546 -0.782 0.229 1.00 0.00 H -ATOM 4300 C GLN 275 16.671 1.951 -0.814 1.00 0.00 C -ATOM 4301 O GLN 275 16.940 0.853 -1.354 1.00 0.00 O -ATOM 4302 N SER 276 15.417 2.254 -0.366 1.00 0.00 N -ATOM 4303 H SER 276 15.334 3.200 -0.023 1.00 0.00 H -ATOM 4304 CA SER 276 14.214 1.332 -0.338 1.00 0.00 C -ATOM 4305 HA SER 276 14.595 0.347 -0.066 1.00 0.00 H -ATOM 4306 CB SER 276 13.140 1.729 0.677 1.00 0.00 C -ATOM 4307 HB2 SER 276 12.226 1.253 0.322 1.00 0.00 H -ATOM 4308 HB3 SER 276 13.482 1.463 1.677 1.00 0.00 H -ATOM 4309 OG SER 276 12.952 3.147 0.446 1.00 0.00 O -ATOM 4310 HG SER 276 13.695 3.620 0.829 1.00 0.00 H -ATOM 4311 C SER 276 13.536 1.060 -1.699 1.00 0.00 C -ATOM 4312 O SER 276 13.182 -0.080 -1.913 1.00 0.00 O -ATOM 4313 N LEU 277 13.562 2.041 -2.627 1.00 0.00 N -ATOM 4314 H LEU 277 13.930 2.964 -2.437 1.00 0.00 H -ATOM 4315 CA LEU 277 12.937 2.005 -3.977 1.00 0.00 C -ATOM 4316 HA LEU 277 11.947 1.551 -3.958 1.00 0.00 H -ATOM 4317 CB LEU 277 12.757 3.470 -4.538 1.00 0.00 C -ATOM 4318 HB2 LEU 277 13.746 3.922 -4.448 1.00 0.00 H -ATOM 4319 HB3 LEU 277 12.408 3.544 -5.569 1.00 0.00 H -ATOM 4320 CG LEU 277 11.724 4.283 -3.827 1.00 0.00 C -ATOM 4321 HG LEU 277 11.535 3.905 -2.822 1.00 0.00 H -ATOM 4322 CD1 LEU 277 12.198 5.698 -3.771 1.00 0.00 C -ATOM 4323 HD11 LEU 277 12.894 5.742 -2.933 1.00 0.00 H -ATOM 4324 HD12 LEU 277 12.748 5.909 -4.688 1.00 0.00 H -ATOM 4325 HD13 LEU 277 11.340 6.346 -3.592 1.00 0.00 H -ATOM 4326 CD2 LEU 277 10.296 4.221 -4.498 1.00 0.00 C -ATOM 4327 HD21 LEU 277 10.309 4.845 -5.393 1.00 0.00 H -ATOM 4328 HD22 LEU 277 9.906 3.225 -4.704 1.00 0.00 H -ATOM 4329 HD23 LEU 277 9.654 4.745 -3.790 1.00 0.00 H -ATOM 4330 C LEU 277 13.923 1.230 -4.855 1.00 0.00 C -ATOM 4331 O LEU 277 13.404 0.381 -5.616 1.00 0.00 O -ATOM 4332 N LEU 278 15.218 1.409 -4.729 1.00 0.00 N -ATOM 4333 H LEU 278 15.443 2.107 -4.034 1.00 0.00 H -ATOM 4334 CA LEU 278 16.269 0.699 -5.516 1.00 0.00 C -ATOM 4335 HA LEU 278 15.924 0.596 -6.546 1.00 0.00 H -ATOM 4336 CB LEU 278 17.558 1.469 -5.389 1.00 0.00 C -ATOM 4337 HB2 LEU 278 17.404 2.545 -5.480 1.00 0.00 H -ATOM 4338 HB3 LEU 278 17.905 1.303 -4.370 1.00 0.00 H -ATOM 4339 CG LEU 278 18.732 1.046 -6.243 1.00 0.00 C -ATOM 4340 HG LEU 278 18.871 -0.033 -6.320 1.00 0.00 H -ATOM 4341 CD1 LEU 278 18.624 1.532 -7.676 1.00 0.00 C -ATOM 4342 HD11 LEU 278 18.334 2.582 -7.697 1.00 0.00 H -ATOM 4343 HD12 LEU 278 19.619 1.365 -8.089 1.00 0.00 H -ATOM 4344 HD13 LEU 278 17.867 0.973 -8.226 1.00 0.00 H -ATOM 4345 CD2 LEU 278 20.074 1.673 -5.774 1.00 0.00 C -ATOM 4346 HD21 LEU 278 20.296 1.292 -4.777 1.00 0.00 H -ATOM 4347 HD22 LEU 278 20.924 1.491 -6.430 1.00 0.00 H -ATOM 4348 HD23 LEU 278 19.832 2.736 -5.810 1.00 0.00 H -ATOM 4349 C LEU 278 16.387 -0.762 -5.115 1.00 0.00 C -ATOM 4350 O LEU 278 16.389 -1.565 -6.003 1.00 0.00 O -ATOM 4351 N THR 279 16.214 -1.077 -3.812 1.00 0.00 N -ATOM 4352 H THR 279 16.259 -0.334 -3.129 1.00 0.00 H -ATOM 4353 CA THR 279 16.049 -2.456 -3.338 1.00 0.00 C -ATOM 4354 HA THR 279 16.867 -3.034 -3.769 1.00 0.00 H -ATOM 4355 CB THR 279 16.155 -2.538 -1.850 1.00 0.00 C -ATOM 4356 HB THR 279 15.384 -2.024 -1.276 1.00 0.00 H -ATOM 4357 CG2 THR 279 15.958 -4.058 -1.417 1.00 0.00 C -ATOM 4358 HG21 THR 279 16.473 -4.194 -0.466 1.00 0.00 H -ATOM 4359 HG22 THR 279 14.904 -4.331 -1.380 1.00 0.00 H -ATOM 4360 HG23 THR 279 16.464 -4.793 -2.044 1.00 0.00 H -ATOM 4361 OG1 THR 279 17.434 -2.017 -1.431 1.00 0.00 O -ATOM 4362 HG1 THR 279 17.337 -1.073 -1.289 1.00 0.00 H -ATOM 4363 C THR 279 14.717 -3.081 -3.720 1.00 0.00 C -ATOM 4364 O THR 279 14.659 -4.226 -4.103 1.00 0.00 O -ATOM 4365 N LEU 280 13.623 -2.245 -3.703 1.00 0.00 N -ATOM 4366 H LEU 280 13.652 -1.291 -3.372 1.00 0.00 H -ATOM 4367 CA LEU 280 12.322 -2.701 -4.280 1.00 0.00 C -ATOM 4368 HA LEU 280 12.053 -3.655 -3.828 1.00 0.00 H -ATOM 4369 CB LEU 280 11.192 -1.669 -3.990 1.00 0.00 C -ATOM 4370 HB2 LEU 280 11.655 -0.701 -4.183 1.00 0.00 H -ATOM 4371 HB3 LEU 280 10.360 -1.701 -4.694 1.00 0.00 H -ATOM 4372 CG LEU 280 10.704 -1.805 -2.500 1.00 0.00 C -ATOM 4373 HG LEU 280 11.496 -1.991 -1.776 1.00 0.00 H -ATOM 4374 CD1 LEU 280 9.882 -0.504 -2.333 1.00 0.00 C -ATOM 4375 HD11 LEU 280 9.139 -0.363 -3.117 1.00 0.00 H -ATOM 4376 HD12 LEU 280 9.386 -0.580 -1.365 1.00 0.00 H -ATOM 4377 HD13 LEU 280 10.613 0.302 -2.281 1.00 0.00 H -ATOM 4378 CD2 LEU 280 9.769 -3.019 -2.414 1.00 0.00 C -ATOM 4379 HD21 LEU 280 8.861 -2.901 -3.004 1.00 0.00 H -ATOM 4380 HD22 LEU 280 10.268 -3.943 -2.709 1.00 0.00 H -ATOM 4381 HD23 LEU 280 9.458 -3.160 -1.378 1.00 0.00 H -ATOM 4382 C LEU 280 12.470 -3.107 -5.781 1.00 0.00 C -ATOM 4383 O LEU 280 11.838 -4.123 -6.107 1.00 0.00 O -ATOM 4384 N GLY 281 13.261 -2.379 -6.579 1.00 0.00 N -ATOM 4385 H GLY 281 13.511 -1.439 -6.304 1.00 0.00 H -ATOM 4386 CA GLY 281 13.669 -2.797 -7.935 1.00 0.00 C -ATOM 4387 HA2 GLY 281 12.770 -2.882 -8.547 1.00 0.00 H -ATOM 4388 HA3 GLY 281 14.247 -2.007 -8.413 1.00 0.00 H -ATOM 4389 C GLY 281 14.352 -4.164 -7.941 1.00 0.00 C -ATOM 4390 O GLY 281 13.937 -5.138 -8.496 1.00 0.00 O -ATOM 4391 N ARG 282 15.493 -4.268 -7.172 1.00 0.00 N -ATOM 4392 H ARG 282 15.709 -3.445 -6.628 1.00 0.00 H -ATOM 4393 CA ARG 282 16.365 -5.565 -7.093 1.00 0.00 C -ATOM 4394 HA ARG 282 16.688 -5.906 -8.077 1.00 0.00 H -ATOM 4395 CB ARG 282 17.629 -5.250 -6.312 1.00 0.00 C -ATOM 4396 HB2 ARG 282 17.261 -4.978 -5.323 1.00 0.00 H -ATOM 4397 HB3 ARG 282 18.086 -6.240 -6.328 1.00 0.00 H -ATOM 4398 CG ARG 282 18.490 -4.161 -6.894 1.00 0.00 C -ATOM 4399 HG2 ARG 282 18.915 -4.553 -7.818 1.00 0.00 H -ATOM 4400 HG3 ARG 282 17.843 -3.310 -7.104 1.00 0.00 H -ATOM 4401 CD ARG 282 19.670 -3.688 -6.048 1.00 0.00 C -ATOM 4402 HD2 ARG 282 20.018 -2.754 -6.488 1.00 0.00 H -ATOM 4403 HD3 ARG 282 19.309 -3.627 -5.021 1.00 0.00 H -ATOM 4404 NE ARG 282 20.764 -4.703 -6.106 1.00 0.00 N -ATOM 4405 HE ARG 282 20.719 -5.416 -6.820 1.00 0.00 H -ATOM 4406 CZ ARG 282 21.808 -4.643 -5.405 1.00 0.00 C -ATOM 4407 NH1 ARG 282 22.088 -3.639 -4.680 1.00 0.00 N -ATOM 4408 HH11 ARG 282 21.551 -2.793 -4.803 1.00 0.00 H -ATOM 4409 HH12 ARG 282 22.846 -3.665 -4.013 1.00 0.00 H -ATOM 4410 NH2 ARG 282 22.424 -5.730 -5.176 1.00 0.00 N -ATOM 4411 HH21 ARG 282 22.372 -6.463 -5.869 1.00 0.00 H -ATOM 4412 HH22 ARG 282 23.209 -5.718 -4.539 1.00 0.00 H -ATOM 4413 C ARG 282 15.545 -6.726 -6.532 1.00 0.00 C -ATOM 4414 O ARG 282 15.735 -7.868 -7.074 1.00 0.00 O -ATOM 4415 N VAL 283 14.666 -6.595 -5.483 1.00 0.00 N -ATOM 4416 H VAL 283 14.592 -5.675 -5.072 1.00 0.00 H -ATOM 4417 CA VAL 283 13.793 -7.683 -4.939 1.00 0.00 C -ATOM 4418 HA VAL 283 14.381 -8.550 -4.636 1.00 0.00 H -ATOM 4419 CB VAL 283 13.146 -7.201 -3.603 1.00 0.00 C -ATOM 4420 HB VAL 283 12.767 -6.199 -3.803 1.00 0.00 H -ATOM 4421 CG1 VAL 283 11.931 -8.053 -3.047 1.00 0.00 C -ATOM 4422 HG11 VAL 283 12.250 -9.057 -2.766 1.00 0.00 H -ATOM 4423 HG12 VAL 283 11.403 -7.588 -2.215 1.00 0.00 H -ATOM 4424 HG13 VAL 283 11.192 -8.088 -3.848 1.00 0.00 H -ATOM 4425 CG2 VAL 283 14.120 -7.111 -2.432 1.00 0.00 C -ATOM 4426 HG21 VAL 283 14.507 -8.116 -2.266 1.00 0.00 H -ATOM 4427 HG22 VAL 283 14.902 -6.413 -2.732 1.00 0.00 H -ATOM 4428 HG23 VAL 283 13.726 -6.773 -1.474 1.00 0.00 H -ATOM 4429 C VAL 283 12.728 -8.120 -5.993 1.00 0.00 C -ATOM 4430 O VAL 283 12.559 -9.319 -6.159 1.00 0.00 O -ATOM 4431 N ILE 284 12.056 -7.185 -6.678 1.00 0.00 N -ATOM 4432 H ILE 284 12.299 -6.218 -6.516 1.00 0.00 H -ATOM 4433 CA ILE 284 11.041 -7.482 -7.713 1.00 0.00 C -ATOM 4434 HA ILE 284 10.402 -8.284 -7.342 1.00 0.00 H -ATOM 4435 CB ILE 284 10.144 -6.309 -8.100 1.00 0.00 C -ATOM 4436 HB ILE 284 10.715 -5.430 -7.797 1.00 0.00 H -ATOM 4437 CG2 ILE 284 9.760 -6.337 -9.621 1.00 0.00 C -ATOM 4438 HG21 ILE 284 8.990 -5.638 -9.952 1.00 0.00 H -ATOM 4439 HG22 ILE 284 10.575 -6.331 -10.344 1.00 0.00 H -ATOM 4440 HG23 ILE 284 9.401 -7.357 -9.756 1.00 0.00 H -ATOM 4441 CG1 ILE 284 8.795 -6.343 -7.254 1.00 0.00 C -ATOM 4442 HG12 ILE 284 8.266 -5.438 -7.552 1.00 0.00 H -ATOM 4443 HG13 ILE 284 8.202 -7.226 -7.497 1.00 0.00 H -ATOM 4444 CD1 ILE 284 9.052 -6.382 -5.721 1.00 0.00 C -ATOM 4445 HD11 ILE 284 9.711 -5.571 -5.415 1.00 0.00 H -ATOM 4446 HD12 ILE 284 8.154 -6.142 -5.151 1.00 0.00 H -ATOM 4447 HD13 ILE 284 9.544 -7.306 -5.417 1.00 0.00 H -ATOM 4448 C ILE 284 11.745 -8.136 -8.981 1.00 0.00 C -ATOM 4449 O ILE 284 11.153 -9.102 -9.456 1.00 0.00 O -ATOM 4450 N THR 285 13.000 -7.698 -9.317 1.00 0.00 N -ATOM 4451 H THR 285 13.380 -6.968 -8.732 1.00 0.00 H -ATOM 4452 CA THR 285 13.864 -8.469 -10.234 1.00 0.00 C -ATOM 4453 HA THR 285 13.278 -8.595 -11.144 1.00 0.00 H -ATOM 4454 CB THR 285 15.073 -7.541 -10.559 1.00 0.00 C -ATOM 4455 HB THR 285 15.685 -7.325 -9.684 1.00 0.00 H -ATOM 4456 CG2 THR 285 15.732 -7.994 -11.811 1.00 0.00 C -ATOM 4457 HG21 THR 285 16.526 -7.291 -12.063 1.00 0.00 H -ATOM 4458 HG22 THR 285 16.319 -8.866 -11.518 1.00 0.00 H -ATOM 4459 HG23 THR 285 14.991 -8.112 -12.601 1.00 0.00 H -ATOM 4460 OG1 THR 285 14.525 -6.259 -10.921 1.00 0.00 O -ATOM 4461 HG1 THR 285 14.303 -5.780 -10.120 1.00 0.00 H -ATOM 4462 C THR 285 14.281 -9.849 -9.861 1.00 0.00 C -ATOM 4463 O THR 285 14.054 -10.746 -10.587 1.00 0.00 O -ATOM 4464 N ALA 286 14.914 -10.032 -8.737 1.00 0.00 N -ATOM 4465 H ALA 286 14.998 -9.222 -8.141 1.00 0.00 H -ATOM 4466 CA ALA 286 15.251 -11.419 -8.236 1.00 0.00 C -ATOM 4467 HA ALA 286 15.973 -11.878 -8.912 1.00 0.00 H -ATOM 4468 CB ALA 286 16.040 -11.291 -6.949 1.00 0.00 C -ATOM 4469 HB1 ALA 286 15.437 -10.799 -6.185 1.00 0.00 H -ATOM 4470 HB2 ALA 286 16.325 -12.290 -6.620 1.00 0.00 H -ATOM 4471 HB3 ALA 286 16.871 -10.623 -7.169 1.00 0.00 H -ATOM 4472 C ALA 286 13.951 -12.237 -8.072 1.00 0.00 C -ATOM 4473 O ALA 286 13.981 -13.415 -8.325 1.00 0.00 O -ATOM 4474 N LEU 287 12.770 -11.724 -7.615 1.00 0.00 N -ATOM 4475 H LEU 287 12.699 -10.722 -7.516 1.00 0.00 H -ATOM 4476 CA LEU 287 11.540 -12.477 -7.546 1.00 0.00 C -ATOM 4477 HA LEU 287 11.677 -13.479 -7.140 1.00 0.00 H -ATOM 4478 CB LEU 287 10.416 -11.679 -6.824 1.00 0.00 C -ATOM 4479 HB2 LEU 287 10.461 -10.630 -7.116 1.00 0.00 H -ATOM 4480 HB3 LEU 287 9.475 -12.164 -7.086 1.00 0.00 H -ATOM 4481 CG LEU 287 10.484 -11.756 -5.301 1.00 0.00 C -ATOM 4482 HG LEU 287 11.522 -11.643 -4.989 1.00 0.00 H -ATOM 4483 CD1 LEU 287 9.658 -10.598 -4.700 1.00 0.00 C -ATOM 4484 HD11 LEU 287 9.820 -9.650 -5.213 1.00 0.00 H -ATOM 4485 HD12 LEU 287 8.610 -10.885 -4.797 1.00 0.00 H -ATOM 4486 HD13 LEU 287 9.863 -10.525 -3.632 1.00 0.00 H -ATOM 4487 CD2 LEU 287 10.057 -13.045 -4.724 1.00 0.00 C -ATOM 4488 HD21 LEU 287 10.188 -13.044 -3.641 1.00 0.00 H -ATOM 4489 HD22 LEU 287 9.035 -13.329 -4.967 1.00 0.00 H -ATOM 4490 HD23 LEU 287 10.665 -13.864 -5.108 1.00 0.00 H -ATOM 4491 C LEU 287 11.009 -12.882 -8.886 1.00 0.00 C -ATOM 4492 O LEU 287 10.209 -13.814 -8.925 1.00 0.00 O -ATOM 4493 N VAL 288 11.339 -12.241 -10.067 1.00 0.00 N -ATOM 4494 H VAL 288 11.882 -11.394 -9.979 1.00 0.00 H -ATOM 4495 CA VAL 288 10.995 -12.776 -11.424 1.00 0.00 C -ATOM 4496 HA VAL 288 10.202 -13.523 -11.404 1.00 0.00 H -ATOM 4497 CB VAL 288 10.474 -11.563 -12.330 1.00 0.00 C -ATOM 4498 HB VAL 288 10.255 -12.009 -13.300 1.00 0.00 H -ATOM 4499 CG1 VAL 288 9.166 -10.963 -11.726 1.00 0.00 C -ATOM 4500 HG11 VAL 288 8.285 -11.605 -11.771 1.00 0.00 H -ATOM 4501 HG12 VAL 288 9.270 -10.790 -10.655 1.00 0.00 H -ATOM 4502 HG13 VAL 288 8.947 -10.010 -12.208 1.00 0.00 H -ATOM 4503 CG2 VAL 288 11.493 -10.515 -12.438 1.00 0.00 C -ATOM 4504 HG21 VAL 288 12.381 -10.916 -12.926 1.00 0.00 H -ATOM 4505 HG22 VAL 288 11.143 -9.842 -13.221 1.00 0.00 H -ATOM 4506 HG23 VAL 288 11.772 -9.989 -11.525 1.00 0.00 H -ATOM 4507 C VAL 288 12.183 -13.473 -12.110 1.00 0.00 C -ATOM 4508 O VAL 288 11.916 -14.136 -13.100 1.00 0.00 O -ATOM 4509 N GLU 289 13.419 -13.278 -11.645 1.00 0.00 N -ATOM 4510 H GLU 289 13.602 -12.479 -11.057 1.00 0.00 H -ATOM 4511 CA GLU 289 14.527 -14.180 -11.985 1.00 0.00 C -ATOM 4512 HA GLU 289 14.651 -14.320 -13.058 1.00 0.00 H -ATOM 4513 CB GLU 289 15.765 -13.432 -11.599 1.00 0.00 C -ATOM 4514 HB2 GLU 289 15.695 -12.436 -12.038 1.00 0.00 H -ATOM 4515 HB3 GLU 289 15.800 -13.230 -10.528 1.00 0.00 H -ATOM 4516 CG GLU 289 17.213 -14.067 -11.915 1.00 0.00 C -ATOM 4517 HG2 GLU 289 17.992 -13.380 -11.586 1.00 0.00 H -ATOM 4518 HG3 GLU 289 17.458 -14.923 -11.285 1.00 0.00 H -ATOM 4519 CD GLU 289 17.374 -14.516 -13.415 1.00 0.00 C -ATOM 4520 OE1 GLU 289 16.910 -13.816 -14.305 1.00 0.00 O -ATOM 4521 OE2 GLU 289 17.967 -15.577 -13.687 1.00 0.00 O -ATOM 4522 C GLU 289 14.442 -15.600 -11.330 1.00 0.00 C -ATOM 4523 O GLU 289 15.043 -16.575 -11.722 1.00 0.00 O -ATOM 4524 N ARG 290 13.473 -15.690 -10.409 1.00 0.00 N -ATOM 4525 H ARG 290 13.030 -14.813 -10.176 1.00 0.00 H -ATOM 4526 CA ARG 290 12.948 -16.795 -9.683 1.00 0.00 C -ATOM 4527 HA ARG 290 12.195 -16.392 -9.007 1.00 0.00 H -ATOM 4528 CB ARG 290 12.222 -17.827 -10.561 1.00 0.00 C -ATOM 4529 HB2 ARG 290 12.974 -18.163 -11.275 1.00 0.00 H -ATOM 4530 HB3 ARG 290 11.857 -18.675 -9.983 1.00 0.00 H -ATOM 4531 CG ARG 290 10.980 -17.181 -11.251 1.00 0.00 C -ATOM 4532 HG2 ARG 290 10.182 -16.990 -10.533 1.00 0.00 H -ATOM 4533 HG3 ARG 290 11.366 -16.335 -11.820 1.00 0.00 H -ATOM 4534 CD ARG 290 10.428 -18.116 -12.335 1.00 0.00 C -ATOM 4535 HD2 ARG 290 10.136 -19.061 -11.880 1.00 0.00 H -ATOM 4536 HD3 ARG 290 9.584 -17.681 -12.869 1.00 0.00 H -ATOM 4537 NE ARG 290 11.395 -18.502 -13.423 1.00 0.00 N -ATOM 4538 HE ARG 290 12.314 -18.083 -13.374 1.00 0.00 H -ATOM 4539 CZ ARG 290 11.313 -19.462 -14.312 1.00 0.00 C -ATOM 4540 NH1 ARG 290 10.186 -20.082 -14.559 1.00 0.00 N -ATOM 4541 HH11 ARG 290 9.328 -19.705 -14.182 1.00 0.00 H -ATOM 4542 HH12 ARG 290 10.182 -20.956 -15.065 1.00 0.00 H -ATOM 4543 NH2 ARG 290 12.411 -19.749 -15.015 1.00 0.00 N -ATOM 4544 HH21 ARG 290 13.304 -19.372 -14.728 1.00 0.00 H -ATOM 4545 HH22 ARG 290 12.429 -20.466 -15.726 1.00 0.00 H -ATOM 4546 C ARG 290 13.869 -17.400 -8.639 1.00 0.00 C -ATOM 4547 O ARG 290 13.419 -18.214 -7.912 1.00 0.00 O -ATOM 4548 N THR 291 15.174 -16.932 -8.689 1.00 0.00 N -ATOM 4549 H THR 291 15.422 -16.202 -9.340 1.00 0.00 H -ATOM 4550 CA THR 291 16.153 -17.197 -7.704 1.00 0.00 C -ATOM 4551 HA THR 291 16.373 -18.264 -7.698 1.00 0.00 H -ATOM 4552 CB THR 291 17.534 -16.539 -8.099 1.00 0.00 C -ATOM 4553 HB THR 291 17.887 -16.931 -9.054 1.00 0.00 H -ATOM 4554 CG2 THR 291 17.539 -15.075 -8.090 1.00 0.00 C -ATOM 4555 HG21 THR 291 16.641 -14.663 -8.547 1.00 0.00 H -ATOM 4556 HG22 THR 291 17.647 -14.645 -7.094 1.00 0.00 H -ATOM 4557 HG23 THR 291 18.284 -14.547 -8.686 1.00 0.00 H -ATOM 4558 OG1 THR 291 18.497 -16.934 -7.134 1.00 0.00 O -ATOM 4559 HG1 THR 291 19.264 -16.373 -7.264 1.00 0.00 H -ATOM 4560 C THR 291 15.747 -16.963 -6.271 1.00 0.00 C -ATOM 4561 O THR 291 15.206 -15.869 -5.946 1.00 0.00 O -ATOM 4562 N PRO 292 15.960 -17.927 -5.302 1.00 0.00 N -ATOM 4563 CD PRO 292 16.581 -19.202 -5.492 1.00 0.00 C -ATOM 4564 HD2 PRO 292 17.619 -19.188 -5.821 1.00 0.00 H -ATOM 4565 HD3 PRO 292 15.944 -19.727 -6.204 1.00 0.00 H -ATOM 4566 CG PRO 292 16.688 -19.832 -4.090 1.00 0.00 C -ATOM 4567 HG2 PRO 292 17.685 -19.834 -3.648 1.00 0.00 H -ATOM 4568 HG3 PRO 292 16.437 -20.893 -4.055 1.00 0.00 H -ATOM 4569 CB PRO 292 15.716 -19.042 -3.237 1.00 0.00 C -ATOM 4570 HB2 PRO 292 16.025 -19.013 -2.192 1.00 0.00 H -ATOM 4571 HB3 PRO 292 14.733 -19.512 -3.217 1.00 0.00 H -ATOM 4572 CA PRO 292 15.589 -17.640 -3.897 1.00 0.00 C -ATOM 4573 HA PRO 292 14.570 -17.263 -3.817 1.00 0.00 H -ATOM 4574 C PRO 292 16.491 -16.637 -3.152 1.00 0.00 C -ATOM 4575 O PRO 292 16.145 -16.085 -2.106 1.00 0.00 O -ATOM 4576 N HIE 293 17.697 -16.348 -3.689 1.00 0.00 N -ATOM 4577 H HIE 293 17.804 -16.779 -4.597 1.00 0.00 H -ATOM 4578 CA HIE 293 18.682 -15.304 -3.133 1.00 0.00 C -ATOM 4579 HA HIE 293 18.606 -15.262 -2.046 1.00 0.00 H -ATOM 4580 CB HIE 293 20.176 -15.519 -3.569 1.00 0.00 C -ATOM 4581 HB2 HIE 293 20.246 -15.404 -4.651 1.00 0.00 H -ATOM 4582 HB3 HIE 293 20.769 -14.700 -3.161 1.00 0.00 H -ATOM 4583 CG HIE 293 20.598 -16.921 -3.238 1.00 0.00 C -ATOM 4584 ND1 HIE 293 20.647 -17.372 -1.887 1.00 0.00 N -ATOM 4585 CE1 HIE 293 20.932 -18.686 -2.024 1.00 0.00 C -ATOM 4586 HE1 HIE 293 21.014 -19.350 -1.176 1.00 0.00 H -ATOM 4587 NE2 HIE 293 21.165 -19.027 -3.309 1.00 0.00 N -ATOM 4588 HE2 HIE 293 21.476 -19.940 -3.609 1.00 0.00 H -ATOM 4589 CD2 HIE 293 20.992 -17.905 -4.069 1.00 0.00 C -ATOM 4590 HD2 HIE 293 21.153 -17.807 -5.132 1.00 0.00 H -ATOM 4591 C HIE 293 18.238 -13.852 -3.509 1.00 0.00 C -ATOM 4592 O HIE 293 18.939 -12.952 -3.945 1.00 0.00 O -ATOM 4593 N VAL 294 16.912 -13.616 -3.285 1.00 0.00 N -ATOM 4594 H VAL 294 16.412 -14.447 -3.004 1.00 0.00 H -ATOM 4595 CA VAL 294 16.179 -12.358 -3.372 1.00 0.00 C -ATOM 4596 HA VAL 294 16.300 -11.895 -4.352 1.00 0.00 H -ATOM 4597 CB VAL 294 14.642 -12.528 -3.080 1.00 0.00 C -ATOM 4598 HB VAL 294 14.609 -12.740 -2.012 1.00 0.00 H -ATOM 4599 CG1 VAL 294 13.819 -11.255 -3.322 1.00 0.00 C -ATOM 4600 HG11 VAL 294 12.769 -11.370 -3.054 1.00 0.00 H -ATOM 4601 HG12 VAL 294 14.250 -10.455 -2.718 1.00 0.00 H -ATOM 4602 HG13 VAL 294 13.750 -11.057 -4.392 1.00 0.00 H -ATOM 4603 CG2 VAL 294 14.037 -13.675 -3.924 1.00 0.00 C -ATOM 4604 HG21 VAL 294 14.079 -13.405 -4.979 1.00 0.00 H -ATOM 4605 HG22 VAL 294 14.361 -14.691 -3.700 1.00 0.00 H -ATOM 4606 HG23 VAL 294 12.965 -13.748 -3.734 1.00 0.00 H -ATOM 4607 C VAL 294 16.715 -11.357 -2.301 1.00 0.00 C -ATOM 4608 O VAL 294 16.556 -11.589 -1.143 1.00 0.00 O -ATOM 4609 N PRO 295 17.351 -10.235 -2.685 1.00 0.00 N -ATOM 4610 CD PRO 295 17.378 -9.758 -4.079 1.00 0.00 C -ATOM 4611 HD2 PRO 295 16.338 -9.778 -4.405 1.00 0.00 H -ATOM 4612 HD3 PRO 295 17.981 -10.495 -4.609 1.00 0.00 H -ATOM 4613 CG PRO 295 17.905 -8.311 -4.022 1.00 0.00 C -ATOM 4614 HG2 PRO 295 17.158 -7.517 -4.024 1.00 0.00 H -ATOM 4615 HG3 PRO 295 18.529 -8.065 -4.880 1.00 0.00 H -ATOM 4616 CB PRO 295 18.723 -8.343 -2.820 1.00 0.00 C -ATOM 4617 HB2 PRO 295 19.069 -7.358 -2.507 1.00 0.00 H -ATOM 4618 HB3 PRO 295 19.668 -8.796 -3.122 1.00 0.00 H -ATOM 4619 CA PRO 295 17.974 -9.272 -1.825 1.00 0.00 C -ATOM 4620 HA PRO 295 18.773 -9.647 -1.185 1.00 0.00 H -ATOM 4621 C PRO 295 17.057 -8.428 -0.888 1.00 0.00 C -ATOM 4622 O PRO 295 17.159 -7.206 -0.831 1.00 0.00 O -ATOM 4623 N TYR 296 16.198 -9.059 -0.031 1.00 0.00 N -ATOM 4624 H TYR 296 16.201 -10.069 -0.055 1.00 0.00 H -ATOM 4625 CA TYR 296 15.313 -8.433 0.963 1.00 0.00 C -ATOM 4626 HA TYR 296 14.522 -7.807 0.550 1.00 0.00 H -ATOM 4627 CB TYR 296 14.552 -9.565 1.816 1.00 0.00 C -ATOM 4628 HB2 TYR 296 15.233 -10.110 2.469 1.00 0.00 H -ATOM 4629 HB3 TYR 296 13.920 -9.041 2.534 1.00 0.00 H -ATOM 4630 CG TYR 296 13.594 -10.453 1.025 1.00 0.00 C -ATOM 4631 CD1 TYR 296 12.343 -10.010 0.558 1.00 0.00 C -ATOM 4632 HD1 TYR 296 12.001 -9.004 0.754 1.00 0.00 H -ATOM 4633 CE1 TYR 296 11.628 -10.842 -0.317 1.00 0.00 C -ATOM 4634 HE1 TYR 296 10.766 -10.471 -0.851 1.00 0.00 H -ATOM 4635 CZ TYR 296 12.048 -12.143 -0.470 1.00 0.00 C -ATOM 4636 OH TYR 296 11.280 -12.955 -1.191 1.00 0.00 O -ATOM 4637 HH TYR 296 10.354 -12.707 -1.241 1.00 0.00 H -ATOM 4638 CE2 TYR 296 13.189 -12.659 0.170 1.00 0.00 C -ATOM 4639 HE2 TYR 296 13.547 -13.642 -0.098 1.00 0.00 H -ATOM 4640 CD2 TYR 296 13.967 -11.801 0.925 1.00 0.00 C -ATOM 4641 HD2 TYR 296 14.876 -12.129 1.408 1.00 0.00 H -ATOM 4642 C TYR 296 16.113 -7.573 1.923 1.00 0.00 C -ATOM 4643 O TYR 296 15.671 -6.477 2.325 1.00 0.00 O -ATOM 4644 N ARG 297 17.340 -8.021 2.232 1.00 0.00 N -ATOM 4645 H ARG 297 17.585 -8.842 1.696 1.00 0.00 H -ATOM 4646 CA ARG 297 18.249 -7.439 3.188 1.00 0.00 C -ATOM 4647 HA ARG 297 17.823 -7.549 4.185 1.00 0.00 H -ATOM 4648 CB ARG 297 19.644 -8.171 3.227 1.00 0.00 C -ATOM 4649 HB2 ARG 297 20.303 -7.889 4.048 1.00 0.00 H -ATOM 4650 HB3 ARG 297 19.423 -9.236 3.296 1.00 0.00 H -ATOM 4651 CG ARG 297 20.525 -7.979 1.937 1.00 0.00 C -ATOM 4652 HG2 ARG 297 19.925 -8.182 1.048 1.00 0.00 H -ATOM 4653 HG3 ARG 297 20.826 -6.942 1.792 1.00 0.00 H -ATOM 4654 CD ARG 297 21.830 -8.799 1.776 1.00 0.00 C -ATOM 4655 HD2 ARG 297 22.444 -8.572 2.648 1.00 0.00 H -ATOM 4656 HD3 ARG 297 21.504 -9.837 1.826 1.00 0.00 H -ATOM 4657 NE ARG 297 22.470 -8.523 0.521 1.00 0.00 N -ATOM 4658 HE ARG 297 22.735 -7.556 0.397 1.00 0.00 H -ATOM 4659 CZ ARG 297 22.377 -9.125 -0.651 1.00 0.00 C -ATOM 4660 NH1 ARG 297 21.730 -10.257 -0.919 1.00 0.00 N -ATOM 4661 HH11 ARG 297 21.340 -10.747 -0.127 1.00 0.00 H -ATOM 4662 HH12 ARG 297 21.892 -10.739 -1.791 1.00 0.00 H -ATOM 4663 NH2 ARG 297 23.045 -8.553 -1.614 1.00 0.00 N -ATOM 4664 HH21 ARG 297 23.124 -7.562 -1.436 1.00 0.00 H -ATOM 4665 HH22 ARG 297 22.887 -8.913 -2.544 1.00 0.00 H -ATOM 4666 C ARG 297 18.556 -5.936 3.029 1.00 0.00 C -ATOM 4667 O ARG 297 18.806 -5.213 3.970 1.00 0.00 O -ATOM 4668 N GLU 298 18.494 -5.540 1.702 1.00 0.00 N -ATOM 4669 H GLU 298 18.338 -6.301 1.057 1.00 0.00 H -ATOM 4670 CA GLU 298 19.145 -4.220 1.422 1.00 0.00 C -ATOM 4671 HA GLU 298 19.966 -4.141 2.135 1.00 0.00 H -ATOM 4672 CB GLU 298 19.649 -4.061 0.007 1.00 0.00 C -ATOM 4673 HB2 GLU 298 18.721 -3.947 -0.553 1.00 0.00 H -ATOM 4674 HB3 GLU 298 20.155 -3.096 -0.003 1.00 0.00 H -ATOM 4675 CG GLU 298 20.606 -5.200 -0.643 1.00 0.00 C -ATOM 4676 HG2 GLU 298 20.202 -6.186 -0.420 1.00 0.00 H -ATOM 4677 HG3 GLU 298 20.569 -5.063 -1.723 1.00 0.00 H -ATOM 4678 CD GLU 298 22.109 -5.105 -0.197 1.00 0.00 C -ATOM 4679 OE1 GLU 298 22.397 -4.307 0.777 1.00 0.00 O -ATOM 4680 OE2 GLU 298 22.969 -5.845 -0.806 1.00 0.00 O -ATOM 4681 C GLU 298 18.318 -2.987 1.800 1.00 0.00 C -ATOM 4682 O GLU 298 18.785 -1.842 1.648 1.00 0.00 O -ATOM 4683 N SER 299 17.104 -3.191 2.376 1.00 0.00 N -ATOM 4684 H SER 299 16.649 -4.092 2.348 1.00 0.00 H -ATOM 4685 CA SER 299 16.379 -2.126 3.043 1.00 0.00 C -ATOM 4686 HA SER 299 17.025 -1.432 3.582 1.00 0.00 H -ATOM 4687 CB SER 299 15.618 -1.384 1.975 1.00 0.00 C -ATOM 4688 HB2 SER 299 16.282 -0.792 1.345 1.00 0.00 H -ATOM 4689 HB3 SER 299 15.218 -2.175 1.341 1.00 0.00 H -ATOM 4690 OG SER 299 14.609 -0.617 2.586 1.00 0.00 O -ATOM 4691 HG SER 299 15.078 0.105 3.009 1.00 0.00 H -ATOM 4692 C SER 299 15.474 -2.696 4.146 1.00 0.00 C -ATOM 4693 O SER 299 15.037 -3.813 4.180 1.00 0.00 O -ATOM 4694 N LYS 300 15.274 -1.894 5.174 1.00 0.00 N -ATOM 4695 H LYS 300 15.611 -0.945 5.099 1.00 0.00 H -ATOM 4696 CA LYS 300 14.490 -2.331 6.336 1.00 0.00 C -ATOM 4697 HA LYS 300 14.944 -3.240 6.732 1.00 0.00 H -ATOM 4698 CB LYS 300 14.562 -1.320 7.519 1.00 0.00 C -ATOM 4699 HB2 LYS 300 14.241 -0.299 7.317 1.00 0.00 H -ATOM 4700 HB3 LYS 300 14.122 -1.669 8.453 1.00 0.00 H -ATOM 4701 CG LYS 300 16.049 -1.115 7.820 1.00 0.00 C -ATOM 4702 HG2 LYS 300 16.595 -2.051 7.932 1.00 0.00 H -ATOM 4703 HG3 LYS 300 16.461 -0.416 7.090 1.00 0.00 H -ATOM 4704 CD LYS 300 16.352 -0.311 9.111 1.00 0.00 C -ATOM 4705 HD2 LYS 300 15.892 0.658 8.915 1.00 0.00 H -ATOM 4706 HD3 LYS 300 15.850 -0.823 9.932 1.00 0.00 H -ATOM 4707 CE LYS 300 17.885 -0.137 9.378 1.00 0.00 C -ATOM 4708 HE2 LYS 300 18.187 -1.098 9.795 1.00 0.00 H -ATOM 4709 HE3 LYS 300 18.382 0.086 8.434 1.00 0.00 H -ATOM 4710 NZ LYS 300 18.249 1.021 10.261 1.00 0.00 N -ATOM 4711 HZ1 LYS 300 18.087 0.790 11.230 1.00 0.00 H -ATOM 4712 HZ2 LYS 300 19.193 1.349 10.121 1.00 0.00 H -ATOM 4713 HZ3 LYS 300 17.569 1.712 9.977 1.00 0.00 H -ATOM 4714 C LYS 300 13.038 -2.565 5.985 1.00 0.00 C -ATOM 4715 O LYS 300 12.466 -3.546 6.454 1.00 0.00 O -ATOM 4716 N LEU 301 12.455 -1.750 5.080 1.00 0.00 N -ATOM 4717 H LEU 301 12.967 -0.881 5.022 1.00 0.00 H -ATOM 4718 CA LEU 301 11.063 -1.865 4.527 1.00 0.00 C -ATOM 4719 HA LEU 301 10.430 -1.966 5.409 1.00 0.00 H -ATOM 4720 CB LEU 301 10.748 -0.696 3.640 1.00 0.00 C -ATOM 4721 HB2 LEU 301 10.693 0.179 4.287 1.00 0.00 H -ATOM 4722 HB3 LEU 301 11.523 -0.658 2.874 1.00 0.00 H -ATOM 4723 CG LEU 301 9.397 -0.927 2.902 1.00 0.00 C -ATOM 4724 HG LEU 301 9.532 -1.917 2.466 1.00 0.00 H -ATOM 4725 CD1 LEU 301 8.225 -0.855 3.866 1.00 0.00 C -ATOM 4726 HD11 LEU 301 8.184 0.143 4.304 1.00 0.00 H -ATOM 4727 HD12 LEU 301 7.329 -1.014 3.265 1.00 0.00 H -ATOM 4728 HD13 LEU 301 8.361 -1.611 4.637 1.00 0.00 H -ATOM 4729 CD2 LEU 301 9.296 0.023 1.688 1.00 0.00 C -ATOM 4730 HD21 LEU 301 8.248 0.032 1.389 1.00 0.00 H -ATOM 4731 HD22 LEU 301 9.408 1.083 1.915 1.00 0.00 H -ATOM 4732 HD23 LEU 301 9.789 -0.325 0.780 1.00 0.00 H -ATOM 4733 C LEU 301 10.917 -3.244 3.880 1.00 0.00 C -ATOM 4734 O LEU 301 10.137 -4.073 4.323 1.00 0.00 O -ATOM 4735 N THR 302 11.804 -3.564 2.897 1.00 0.00 N -ATOM 4736 H THR 302 12.585 -2.958 2.686 1.00 0.00 H -ATOM 4737 CA THR 302 11.843 -4.905 2.274 1.00 0.00 C -ATOM 4738 HA THR 302 10.818 -5.099 1.958 1.00 0.00 H -ATOM 4739 CB THR 302 12.772 -4.968 1.013 1.00 0.00 C -ATOM 4740 HB THR 302 12.700 -5.973 0.597 1.00 0.00 H -ATOM 4741 CG2 THR 302 12.185 -3.949 0.117 1.00 0.00 C -ATOM 4742 HG21 THR 302 12.288 -2.930 0.488 1.00 0.00 H -ATOM 4743 HG22 THR 302 12.734 -4.107 -0.812 1.00 0.00 H -ATOM 4744 HG23 THR 302 11.140 -4.234 -0.005 1.00 0.00 H -ATOM 4745 OG1 THR 302 14.080 -4.586 1.142 1.00 0.00 O -ATOM 4746 HG1 THR 302 14.551 -5.107 1.797 1.00 0.00 H -ATOM 4747 C THR 302 12.119 -5.979 3.260 1.00 0.00 C -ATOM 4748 O THR 302 11.515 -7.023 3.156 1.00 0.00 O -ATOM 4749 N ARG 303 12.955 -5.739 4.275 1.00 0.00 N -ATOM 4750 H ARG 303 13.396 -4.836 4.369 1.00 0.00 H -ATOM 4751 CA ARG 303 13.106 -6.726 5.362 1.00 0.00 C -ATOM 4752 HA ARG 303 13.276 -7.697 4.898 1.00 0.00 H -ATOM 4753 CB ARG 303 14.234 -6.387 6.294 1.00 0.00 C -ATOM 4754 HB2 ARG 303 14.150 -5.313 6.462 1.00 0.00 H -ATOM 4755 HB3 ARG 303 14.230 -6.880 7.267 1.00 0.00 H -ATOM 4756 CG ARG 303 15.630 -6.665 5.670 1.00 0.00 C -ATOM 4757 HG2 ARG 303 15.597 -7.718 5.392 1.00 0.00 H -ATOM 4758 HG3 ARG 303 15.864 -5.939 4.891 1.00 0.00 H -ATOM 4759 CD ARG 303 16.757 -6.473 6.668 1.00 0.00 C -ATOM 4760 HD2 ARG 303 17.622 -6.298 6.027 1.00 0.00 H -ATOM 4761 HD3 ARG 303 16.530 -5.543 7.190 1.00 0.00 H -ATOM 4762 NE ARG 303 16.955 -7.577 7.554 1.00 0.00 N -ATOM 4763 HE ARG 303 16.301 -8.346 7.553 1.00 0.00 H -ATOM 4764 CZ ARG 303 17.973 -7.795 8.347 1.00 0.00 C -ATOM 4765 NH1 ARG 303 18.823 -6.830 8.541 1.00 0.00 N -ATOM 4766 HH11 ARG 303 18.620 -5.935 8.119 1.00 0.00 H -ATOM 4767 HH12 ARG 303 19.746 -7.042 8.893 1.00 0.00 H -ATOM 4768 NH2 ARG 303 18.116 -8.859 9.030 1.00 0.00 N -ATOM 4769 HH21 ARG 303 17.604 -9.714 8.868 1.00 0.00 H -ATOM 4770 HH22 ARG 303 18.970 -8.889 9.569 1.00 0.00 H -ATOM 4771 C ARG 303 11.830 -7.009 6.070 1.00 0.00 C -ATOM 4772 O ARG 303 11.465 -8.171 6.318 1.00 0.00 O -ATOM 4773 N ILE 304 11.153 -5.966 6.461 1.00 0.00 N -ATOM 4774 H ILE 304 11.594 -5.062 6.368 1.00 0.00 H -ATOM 4775 CA ILE 304 9.929 -5.964 7.332 1.00 0.00 C -ATOM 4776 HA ILE 304 10.084 -6.667 8.150 1.00 0.00 H -ATOM 4777 CB ILE 304 9.828 -4.555 7.936 1.00 0.00 C -ATOM 4778 HB ILE 304 10.068 -3.826 7.162 1.00 0.00 H -ATOM 4779 CG2 ILE 304 8.413 -4.153 8.430 1.00 0.00 C -ATOM 4780 HG21 ILE 304 8.354 -3.194 8.946 1.00 0.00 H -ATOM 4781 HG22 ILE 304 7.888 -3.993 7.487 1.00 0.00 H -ATOM 4782 HG23 ILE 304 7.954 -4.890 9.088 1.00 0.00 H -ATOM 4783 CG1 ILE 304 10.878 -4.436 9.029 1.00 0.00 C -ATOM 4784 HG12 ILE 304 10.542 -5.040 9.872 1.00 0.00 H -ATOM 4785 HG13 ILE 304 11.854 -4.832 8.751 1.00 0.00 H -ATOM 4786 CD1 ILE 304 11.002 -2.922 9.470 1.00 0.00 C -ATOM 4787 HD11 ILE 304 11.282 -2.342 8.590 1.00 0.00 H -ATOM 4788 HD12 ILE 304 10.046 -2.560 9.847 1.00 0.00 H -ATOM 4789 HD13 ILE 304 11.798 -2.790 10.204 1.00 0.00 H -ATOM 4790 C ILE 304 8.710 -6.498 6.605 1.00 0.00 C -ATOM 4791 O ILE 304 7.868 -7.102 7.220 1.00 0.00 O -ATOM 4792 N LEU 305 8.794 -6.397 5.219 1.00 0.00 N -ATOM 4793 H LEU 305 9.635 -5.969 4.857 1.00 0.00 H -ATOM 4794 CA LEU 305 7.769 -6.846 4.282 1.00 0.00 C -ATOM 4795 HA LEU 305 6.932 -7.182 4.895 1.00 0.00 H -ATOM 4796 CB LEU 305 7.088 -5.751 3.408 1.00 0.00 C -ATOM 4797 HB2 LEU 305 7.862 -5.486 2.687 1.00 0.00 H -ATOM 4798 HB3 LEU 305 6.268 -6.171 2.825 1.00 0.00 H -ATOM 4799 CG LEU 305 6.585 -4.497 4.041 1.00 0.00 C -ATOM 4800 HG LEU 305 7.382 -3.918 4.506 1.00 0.00 H -ATOM 4801 CD1 LEU 305 5.955 -3.638 2.950 1.00 0.00 C -ATOM 4802 HD11 LEU 305 5.112 -4.219 2.575 1.00 0.00 H -ATOM 4803 HD12 LEU 305 5.779 -2.647 3.368 1.00 0.00 H -ATOM 4804 HD13 LEU 305 6.699 -3.528 2.161 1.00 0.00 H -ATOM 4805 CD2 LEU 305 5.408 -4.814 5.033 1.00 0.00 C -ATOM 4806 HD21 LEU 305 5.109 -3.904 5.555 1.00 0.00 H -ATOM 4807 HD22 LEU 305 4.613 -5.364 4.530 1.00 0.00 H -ATOM 4808 HD23 LEU 305 5.768 -5.546 5.756 1.00 0.00 H -ATOM 4809 C LEU 305 8.086 -8.124 3.524 1.00 0.00 C -ATOM 4810 O LEU 305 7.448 -8.369 2.537 1.00 0.00 O -ATOM 4811 N GLN 306 9.027 -8.997 3.998 1.00 0.00 N -ATOM 4812 H GLN 306 9.603 -8.645 4.750 1.00 0.00 H -ATOM 4813 CA GLN 306 9.413 -10.174 3.264 1.00 0.00 C -ATOM 4814 HA GLN 306 9.748 -9.892 2.266 1.00 0.00 H -ATOM 4815 CB GLN 306 10.543 -10.868 3.924 1.00 0.00 C -ATOM 4816 HB2 GLN 306 10.943 -11.685 3.323 1.00 0.00 H -ATOM 4817 HB3 GLN 306 11.420 -10.223 3.981 1.00 0.00 H -ATOM 4818 CG GLN 306 10.301 -11.396 5.296 1.00 0.00 C -ATOM 4819 HG2 GLN 306 9.968 -10.556 5.904 1.00 0.00 H -ATOM 4820 HG3 GLN 306 9.598 -12.226 5.377 1.00 0.00 H -ATOM 4821 CD GLN 306 11.444 -11.949 5.973 1.00 0.00 C -ATOM 4822 OE1 GLN 306 11.659 -13.195 6.110 1.00 0.00 O -ATOM 4823 NE2 GLN 306 12.259 -11.194 6.524 1.00 0.00 N -ATOM 4824 HE21 GLN 306 12.936 -11.674 7.099 1.00 0.00 H -ATOM 4825 HE22 GLN 306 12.184 -10.187 6.539 1.00 0.00 H -ATOM 4826 C GLN 306 8.299 -11.132 3.076 1.00 0.00 C -ATOM 4827 O GLN 306 8.325 -11.945 2.132 1.00 0.00 O -ATOM 4828 N ASP 307 7.349 -11.170 4.008 1.00 0.00 N -ATOM 4829 H ASP 307 7.375 -10.615 4.851 1.00 0.00 H -ATOM 4830 CA ASP 307 6.277 -12.144 3.856 1.00 0.00 C -ATOM 4831 HA ASP 307 6.720 -13.057 3.460 1.00 0.00 H -ATOM 4832 CB ASP 307 5.652 -12.530 5.209 1.00 0.00 C -ATOM 4833 HB2 ASP 307 6.462 -12.639 5.930 1.00 0.00 H -ATOM 4834 HB3 ASP 307 4.914 -11.756 5.423 1.00 0.00 H -ATOM 4835 CG ASP 307 4.922 -13.919 5.125 1.00 0.00 C -ATOM 4836 OD1 ASP 307 5.550 -14.866 4.580 1.00 0.00 O -ATOM 4837 OD2 ASP 307 3.802 -14.117 5.587 1.00 0.00 O -ATOM 4838 C ASP 307 5.176 -11.711 2.796 1.00 0.00 C -ATOM 4839 O ASP 307 4.487 -12.620 2.339 1.00 0.00 O -ATOM 4840 N SER 308 5.031 -10.442 2.521 1.00 0.00 N -ATOM 4841 H SER 308 5.508 -9.750 3.083 1.00 0.00 H -ATOM 4842 CA SER 308 4.340 -9.922 1.394 1.00 0.00 C -ATOM 4843 HA SER 308 3.402 -10.446 1.209 1.00 0.00 H -ATOM 4844 CB SER 308 4.049 -8.468 1.646 1.00 0.00 C -ATOM 4845 HB2 SER 308 4.978 -7.901 1.697 1.00 0.00 H -ATOM 4846 HB3 SER 308 3.412 -8.056 0.864 1.00 0.00 H -ATOM 4847 OG SER 308 3.281 -8.340 2.781 1.00 0.00 O -ATOM 4848 HG SER 308 3.874 -8.709 3.441 1.00 0.00 H -ATOM 4849 C SER 308 5.048 -10.084 0.051 1.00 0.00 C -ATOM 4850 O SER 308 4.507 -10.685 -0.915 1.00 0.00 O -ATOM 4851 N LEU 309 6.363 -9.782 0.021 1.00 0.00 N -ATOM 4852 H LEU 309 6.785 -9.389 0.849 1.00 0.00 H -ATOM 4853 CA LEU 309 7.197 -9.802 -1.164 1.00 0.00 C -ATOM 4854 HA LEU 309 6.535 -9.489 -1.972 1.00 0.00 H -ATOM 4855 CB LEU 309 8.323 -8.815 -1.044 1.00 0.00 C -ATOM 4856 HB2 LEU 309 8.982 -9.197 -0.264 1.00 0.00 H -ATOM 4857 HB3 LEU 309 8.873 -8.962 -1.973 1.00 0.00 H -ATOM 4858 CG LEU 309 7.975 -7.323 -0.779 1.00 0.00 C -ATOM 4859 HG LEU 309 7.018 -7.224 -0.266 1.00 0.00 H -ATOM 4860 CD1 LEU 309 9.095 -6.669 0.041 1.00 0.00 C -ATOM 4861 HD11 LEU 309 9.289 -7.215 0.963 1.00 0.00 H -ATOM 4862 HD12 LEU 309 10.008 -6.820 -0.535 1.00 0.00 H -ATOM 4863 HD13 LEU 309 8.849 -5.612 0.148 1.00 0.00 H -ATOM 4864 CD2 LEU 309 7.873 -6.548 -2.051 1.00 0.00 C -ATOM 4865 HD21 LEU 309 8.848 -6.628 -2.531 1.00 0.00 H -ATOM 4866 HD22 LEU 309 7.057 -6.906 -2.679 1.00 0.00 H -ATOM 4867 HD23 LEU 309 7.756 -5.495 -1.794 1.00 0.00 H -ATOM 4868 C LEU 309 7.582 -11.292 -1.587 1.00 0.00 C -ATOM 4869 O LEU 309 8.674 -11.643 -1.313 1.00 0.00 O -ATOM 4870 N GLY 310 6.618 -12.092 -2.052 1.00 0.00 N -ATOM 4871 H GLY 310 5.723 -11.676 -2.265 1.00 0.00 H -ATOM 4872 CA GLY 310 6.762 -13.571 -2.444 1.00 0.00 C -ATOM 4873 HA2 GLY 310 5.984 -13.648 -3.204 1.00 0.00 H -ATOM 4874 HA3 GLY 310 7.751 -13.675 -2.890 1.00 0.00 H -ATOM 4875 C GLY 310 6.498 -14.638 -1.352 1.00 0.00 C -ATOM 4876 O GLY 310 6.307 -15.788 -1.710 1.00 0.00 O -ATOM 4877 N GLY 311 6.414 -14.250 -0.122 1.00 0.00 N -ATOM 4878 H GLY 311 6.351 -13.249 -0.000 1.00 0.00 H -ATOM 4879 CA GLY 311 6.036 -15.029 0.999 1.00 0.00 C -ATOM 4880 HA2 GLY 311 6.605 -15.938 1.193 1.00 0.00 H -ATOM 4881 HA3 GLY 311 6.284 -14.529 1.935 1.00 0.00 H -ATOM 4882 C GLY 311 4.490 -15.402 1.072 1.00 0.00 C -ATOM 4883 O GLY 311 3.735 -15.409 0.115 1.00 0.00 O -ATOM 4884 N ARG 312 4.026 -15.875 2.253 1.00 0.00 N -ATOM 4885 H ARG 312 4.517 -15.602 3.093 1.00 0.00 H -ATOM 4886 CA ARG 312 2.715 -16.378 2.500 1.00 0.00 C -ATOM 4887 HA ARG 312 2.518 -17.092 1.700 1.00 0.00 H -ATOM 4888 CB ARG 312 2.704 -17.289 3.755 1.00 0.00 C -ATOM 4889 HB2 ARG 312 3.525 -18.007 3.742 1.00 0.00 H -ATOM 4890 HB3 ARG 312 3.015 -16.719 4.630 1.00 0.00 H -ATOM 4891 CG ARG 312 1.434 -18.049 4.004 1.00 0.00 C -ATOM 4892 HG2 ARG 312 0.629 -17.357 4.255 1.00 0.00 H -ATOM 4893 HG3 ARG 312 1.102 -18.600 3.124 1.00 0.00 H -ATOM 4894 CD ARG 312 1.578 -19.182 5.003 1.00 0.00 C -ATOM 4895 HD2 ARG 312 2.339 -19.933 4.790 1.00 0.00 H -ATOM 4896 HD3 ARG 312 1.800 -18.673 5.941 1.00 0.00 H -ATOM 4897 NE ARG 312 0.337 -20.006 5.146 1.00 0.00 N -ATOM 4898 HE ARG 312 0.143 -20.578 4.336 1.00 0.00 H -ATOM 4899 CZ ARG 312 -0.388 -20.258 6.191 1.00 0.00 C -ATOM 4900 NH1 ARG 312 -0.321 -19.566 7.279 1.00 0.00 N -ATOM 4901 HH11 ARG 312 0.379 -18.856 7.440 1.00 0.00 H -ATOM 4902 HH12 ARG 312 -0.861 -19.668 8.125 1.00 0.00 H -ATOM 4903 NH2 ARG 312 -1.292 -21.162 6.114 1.00 0.00 N -ATOM 4904 HH21 ARG 312 -1.462 -21.664 5.254 1.00 0.00 H -ATOM 4905 HH22 ARG 312 -1.815 -21.481 6.917 1.00 0.00 H -ATOM 4906 C ARG 312 1.646 -15.288 2.563 1.00 0.00 C -ATOM 4907 O ARG 312 0.516 -15.561 2.199 1.00 0.00 O -ATOM 4908 N THR 313 2.081 -13.997 2.849 1.00 0.00 N -ATOM 4909 H THR 313 3.052 -13.768 3.005 1.00 0.00 H -ATOM 4910 CA THR 313 1.097 -12.899 3.047 1.00 0.00 C -ATOM 4911 HA THR 313 0.302 -13.325 3.659 1.00 0.00 H -ATOM 4912 CB THR 313 1.623 -11.768 3.994 1.00 0.00 C -ATOM 4913 HB THR 313 2.566 -11.452 3.548 1.00 0.00 H -ATOM 4914 CG2 THR 313 0.830 -10.556 4.245 1.00 0.00 C -ATOM 4915 HG21 THR 313 0.060 -10.759 4.990 1.00 0.00 H -ATOM 4916 HG22 THR 313 1.411 -9.723 4.639 1.00 0.00 H -ATOM 4917 HG23 THR 313 0.355 -10.197 3.332 1.00 0.00 H -ATOM 4918 OG1 THR 313 2.053 -12.233 5.233 1.00 0.00 O -ATOM 4919 HG1 THR 313 2.667 -12.965 5.143 1.00 0.00 H -ATOM 4920 C THR 313 0.479 -12.438 1.727 1.00 0.00 C -ATOM 4921 O THR 313 1.109 -11.753 0.896 1.00 0.00 O -ATOM 4922 N ARG 314 -0.824 -12.743 1.559 1.00 0.00 N -ATOM 4923 H ARG 314 -1.379 -13.143 2.303 1.00 0.00 H -ATOM 4924 CA ARG 314 -1.515 -12.665 0.188 1.00 0.00 C -ATOM 4925 HA ARG 314 -0.975 -13.236 -0.568 1.00 0.00 H -ATOM 4926 CB ARG 314 -2.916 -13.304 0.338 1.00 0.00 C -ATOM 4927 HB2 ARG 314 -3.575 -12.704 0.965 1.00 0.00 H -ATOM 4928 HB3 ARG 314 -3.289 -13.372 -0.684 1.00 0.00 H -ATOM 4929 CG ARG 314 -2.803 -14.644 0.982 1.00 0.00 C -ATOM 4930 HG2 ARG 314 -2.012 -15.220 0.504 1.00 0.00 H -ATOM 4931 HG3 ARG 314 -2.487 -14.595 2.024 1.00 0.00 H -ATOM 4932 CD ARG 314 -4.207 -15.266 0.964 1.00 0.00 C -ATOM 4933 HD2 ARG 314 -4.809 -14.673 1.654 1.00 0.00 H -ATOM 4934 HD3 ARG 314 -4.640 -15.083 -0.018 1.00 0.00 H -ATOM 4935 NE ARG 314 -4.101 -16.712 1.214 1.00 0.00 N -ATOM 4936 HE ARG 314 -3.225 -17.030 1.603 1.00 0.00 H -ATOM 4937 CZ ARG 314 -4.872 -17.663 0.751 1.00 0.00 C -ATOM 4938 NH1 ARG 314 -6.091 -17.417 0.262 1.00 0.00 N -ATOM 4939 HH11 ARG 314 -6.339 -16.438 0.220 1.00 0.00 H -ATOM 4940 HH12 ARG 314 -6.712 -18.126 -0.098 1.00 0.00 H -ATOM 4941 NH2 ARG 314 -4.540 -18.955 0.960 1.00 0.00 N -ATOM 4942 HH21 ARG 314 -3.662 -19.213 1.388 1.00 0.00 H -ATOM 4943 HH22 ARG 314 -5.061 -19.614 0.399 1.00 0.00 H -ATOM 4944 C ARG 314 -1.519 -11.159 -0.226 1.00 0.00 C -ATOM 4945 O ARG 314 -2.065 -10.301 0.439 1.00 0.00 O -ATOM 4946 N THR 315 -0.747 -10.820 -1.267 1.00 0.00 N -ATOM 4947 H THR 315 -0.297 -11.606 -1.716 1.00 0.00 H -ATOM 4948 CA THR 315 -0.391 -9.433 -1.697 1.00 0.00 C -ATOM 4949 HA THR 315 -0.769 -8.732 -0.953 1.00 0.00 H -ATOM 4950 CB THR 315 1.202 -9.377 -1.758 1.00 0.00 C -ATOM 4951 HB THR 315 1.606 -10.281 -2.212 1.00 0.00 H -ATOM 4952 CG2 THR 315 1.698 -8.191 -2.661 1.00 0.00 C -ATOM 4953 HG21 THR 315 1.567 -8.264 -3.741 1.00 0.00 H -ATOM 4954 HG22 THR 315 1.150 -7.283 -2.405 1.00 0.00 H -ATOM 4955 HG23 THR 315 2.778 -8.059 -2.601 1.00 0.00 H -ATOM 4956 OG1 THR 315 1.789 -9.368 -0.463 1.00 0.00 O -ATOM 4957 HG1 THR 315 1.308 -9.979 0.101 1.00 0.00 H -ATOM 4958 C THR 315 -1.024 -9.043 -3.019 1.00 0.00 C -ATOM 4959 O THR 315 -1.067 -9.732 -4.008 1.00 0.00 O -ATOM 4960 N SER 316 -1.531 -7.750 -3.036 1.00 0.00 N -ATOM 4961 H SER 316 -1.546 -7.278 -2.143 1.00 0.00 H -ATOM 4962 CA SER 316 -2.010 -7.046 -4.231 1.00 0.00 C -ATOM 4963 HA SER 316 -1.768 -7.633 -5.116 1.00 0.00 H -ATOM 4964 CB SER 316 -3.466 -6.940 -4.191 1.00 0.00 C -ATOM 4965 HB2 SER 316 -3.954 -7.913 -4.153 1.00 0.00 H -ATOM 4966 HB3 SER 316 -3.657 -6.347 -3.296 1.00 0.00 H -ATOM 4967 OG SER 316 -3.871 -6.302 -5.401 1.00 0.00 O -ATOM 4968 HG SER 316 -4.830 -6.281 -5.434 1.00 0.00 H -ATOM 4969 C SER 316 -1.264 -5.657 -4.427 1.00 0.00 C -ATOM 4970 O SER 316 -0.805 -5.135 -3.403 1.00 0.00 O -ATOM 4971 N ILE 317 -1.098 -5.141 -5.634 1.00 0.00 N -ATOM 4972 H ILE 317 -1.464 -5.742 -6.358 1.00 0.00 H -ATOM 4973 CA ILE 317 -0.507 -3.842 -5.932 1.00 0.00 C -ATOM 4974 HA ILE 317 -0.374 -3.282 -5.008 1.00 0.00 H -ATOM 4975 CB ILE 317 0.844 -3.880 -6.749 1.00 0.00 C -ATOM 4976 HB ILE 317 0.739 -4.459 -7.667 1.00 0.00 H -ATOM 4977 CG2 ILE 317 1.409 -2.413 -7.092 1.00 0.00 C -ATOM 4978 HG21 ILE 317 0.703 -1.870 -7.723 1.00 0.00 H -ATOM 4979 HG22 ILE 317 1.516 -1.793 -6.203 1.00 0.00 H -ATOM 4980 HG23 ILE 317 2.353 -2.583 -7.610 1.00 0.00 H -ATOM 4981 CG1 ILE 317 1.984 -4.630 -6.036 1.00 0.00 C -ATOM 4982 HG12 ILE 317 2.543 -3.932 -5.415 1.00 0.00 H -ATOM 4983 HG13 ILE 317 1.567 -5.373 -5.354 1.00 0.00 H -ATOM 4984 CD1 ILE 317 2.940 -5.489 -6.929 1.00 0.00 C -ATOM 4985 HD11 ILE 317 3.863 -5.755 -6.413 1.00 0.00 H -ATOM 4986 HD12 ILE 317 2.502 -6.373 -7.395 1.00 0.00 H -ATOM 4987 HD13 ILE 317 3.286 -4.827 -7.721 1.00 0.00 H -ATOM 4988 C ILE 317 -1.507 -3.058 -6.725 1.00 0.00 C -ATOM 4989 O ILE 317 -1.860 -3.408 -7.879 1.00 0.00 O -ATOM 4990 N ILE 318 -1.869 -1.905 -6.136 1.00 0.00 N -ATOM 4991 H ILE 318 -1.661 -1.768 -5.157 1.00 0.00 H -ATOM 4992 CA ILE 318 -2.557 -0.860 -6.854 1.00 0.00 C -ATOM 4993 HA ILE 318 -3.265 -1.318 -7.545 1.00 0.00 H -ATOM 4994 CB ILE 318 -3.486 -0.026 -5.908 1.00 0.00 C -ATOM 4995 HB ILE 318 -2.885 0.294 -5.056 1.00 0.00 H -ATOM 4996 CG2 ILE 318 -4.178 1.096 -6.607 1.00 0.00 C -ATOM 4997 HG21 ILE 318 -3.467 1.617 -7.249 1.00 0.00 H -ATOM 4998 HG22 ILE 318 -4.846 0.713 -7.380 1.00 0.00 H -ATOM 4999 HG23 ILE 318 -4.786 1.740 -5.974 1.00 0.00 H -ATOM 5000 CG1 ILE 318 -4.506 -1.030 -5.305 1.00 0.00 C -ATOM 5001 HG12 ILE 318 -5.221 -1.278 -6.089 1.00 0.00 H -ATOM 5002 HG13 ILE 318 -4.062 -1.961 -4.949 1.00 0.00 H -ATOM 5003 CD1 ILE 318 -5.380 -0.484 -4.177 1.00 0.00 C -ATOM 5004 HD11 ILE 318 -4.716 -0.007 -3.455 1.00 0.00 H -ATOM 5005 HD12 ILE 318 -6.044 0.286 -4.569 1.00 0.00 H -ATOM 5006 HD13 ILE 318 -5.877 -1.339 -3.718 1.00 0.00 H -ATOM 5007 C ILE 318 -1.483 0.059 -7.514 1.00 0.00 C -ATOM 5008 O ILE 318 -0.773 0.760 -6.810 1.00 0.00 O -ATOM 5009 N ALA 319 -1.342 0.011 -8.788 1.00 0.00 N -ATOM 5010 H ALA 319 -1.755 -0.810 -9.206 1.00 0.00 H -ATOM 5011 CA ALA 319 -0.439 0.851 -9.541 1.00 0.00 C -ATOM 5012 HA ALA 319 0.463 0.992 -8.945 1.00 0.00 H -ATOM 5013 CB ALA 319 0.041 -0.014 -10.715 1.00 0.00 C -ATOM 5014 HB1 ALA 319 0.714 -0.780 -10.331 1.00 0.00 H -ATOM 5015 HB2 ALA 319 -0.780 -0.416 -11.309 1.00 0.00 H -ATOM 5016 HB3 ALA 319 0.593 0.624 -11.404 1.00 0.00 H -ATOM 5017 C ALA 319 -1.263 2.178 -9.857 1.00 0.00 C -ATOM 5018 O ALA 319 -2.088 2.211 -10.774 1.00 0.00 O -ATOM 5019 N THR 320 -0.958 3.273 -9.150 1.00 0.00 N -ATOM 5020 H THR 320 -0.130 3.299 -8.573 1.00 0.00 H -ATOM 5021 CA THR 320 -1.582 4.588 -9.427 1.00 0.00 C -ATOM 5022 HA THR 320 -2.550 4.288 -9.829 1.00 0.00 H -ATOM 5023 CB THR 320 -1.916 5.462 -8.146 1.00 0.00 C -ATOM 5024 HB THR 320 -2.280 6.441 -8.459 1.00 0.00 H -ATOM 5025 CG2 THR 320 -3.136 4.915 -7.351 1.00 0.00 C -ATOM 5026 HG21 THR 320 -2.987 3.887 -7.020 1.00 0.00 H -ATOM 5027 HG22 THR 320 -3.207 5.482 -6.424 1.00 0.00 H -ATOM 5028 HG23 THR 320 -4.034 4.837 -7.963 1.00 0.00 H -ATOM 5029 OG1 THR 320 -0.817 5.629 -7.291 1.00 0.00 O -ATOM 5030 HG1 THR 320 -0.274 6.279 -7.743 1.00 0.00 H -ATOM 5031 C THR 320 -0.805 5.374 -10.473 1.00 0.00 C -ATOM 5032 O THR 320 0.389 5.568 -10.342 1.00 0.00 O -ATOM 5033 N ILE 321 -1.491 5.854 -11.507 1.00 0.00 N -ATOM 5034 H ILE 321 -2.461 5.621 -11.662 1.00 0.00 H -ATOM 5035 CA ILE 321 -0.850 6.467 -12.707 1.00 0.00 C -ATOM 5036 HA ILE 321 0.181 6.734 -12.474 1.00 0.00 H -ATOM 5037 CB ILE 321 -0.826 5.480 -13.913 1.00 0.00 C -ATOM 5038 HB ILE 321 -0.424 5.985 -14.792 1.00 0.00 H -ATOM 5039 CG2 ILE 321 0.148 4.445 -13.484 1.00 0.00 C -ATOM 5040 HG21 ILE 321 1.094 4.937 -13.257 1.00 0.00 H -ATOM 5041 HG22 ILE 321 -0.225 3.816 -12.675 1.00 0.00 H -ATOM 5042 HG23 ILE 321 0.287 3.714 -14.281 1.00 0.00 H -ATOM 5043 CG1 ILE 321 -2.208 4.970 -14.370 1.00 0.00 C -ATOM 5044 HG12 ILE 321 -2.389 4.101 -13.738 1.00 0.00 H -ATOM 5045 HG13 ILE 321 -3.003 5.700 -14.218 1.00 0.00 H -ATOM 5046 CD1 ILE 321 -2.176 4.580 -15.862 1.00 0.00 C -ATOM 5047 HD11 ILE 321 -2.959 3.872 -16.131 1.00 0.00 H -ATOM 5048 HD12 ILE 321 -2.223 5.426 -16.548 1.00 0.00 H -ATOM 5049 HD13 ILE 321 -1.228 4.095 -16.090 1.00 0.00 H -ATOM 5050 C ILE 321 -1.618 7.759 -13.143 1.00 0.00 C -ATOM 5051 O ILE 321 -2.815 7.812 -12.894 1.00 0.00 O -ATOM 5052 N SER 322 -0.896 8.749 -13.735 1.00 0.00 N -ATOM 5053 H SER 322 0.108 8.673 -13.813 1.00 0.00 H -ATOM 5054 CA SER 322 -1.462 9.845 -14.606 1.00 0.00 C -ATOM 5055 HA SER 322 -2.221 10.394 -14.051 1.00 0.00 H -ATOM 5056 CB SER 322 -0.295 10.776 -14.947 1.00 0.00 C -ATOM 5057 HB2 SER 322 -0.004 11.379 -14.087 1.00 0.00 H -ATOM 5058 HB3 SER 322 0.497 10.083 -15.232 1.00 0.00 H -ATOM 5059 OG SER 322 -0.504 11.656 -16.032 1.00 0.00 O -ATOM 5060 HG SER 322 -0.487 12.526 -15.627 1.00 0.00 H -ATOM 5061 C SER 322 -2.143 9.437 -15.982 1.00 0.00 C -ATOM 5062 O SER 322 -1.652 8.493 -16.630 1.00 0.00 O -ATOM 5063 N PRO 323 -3.141 10.130 -16.538 1.00 0.00 N -ATOM 5064 CD PRO 323 -3.875 11.178 -15.822 1.00 0.00 C -ATOM 5065 HD2 PRO 323 -3.171 11.957 -15.533 1.00 0.00 H -ATOM 5066 HD3 PRO 323 -4.412 10.751 -14.974 1.00 0.00 H -ATOM 5067 CG PRO 323 -4.861 11.765 -16.748 1.00 0.00 C -ATOM 5068 HG2 PRO 323 -4.539 12.643 -17.309 1.00 0.00 H -ATOM 5069 HG3 PRO 323 -5.762 12.049 -16.203 1.00 0.00 H -ATOM 5070 CB PRO 323 -5.121 10.630 -17.768 1.00 0.00 C -ATOM 5071 HB2 PRO 323 -5.670 10.918 -18.665 1.00 0.00 H -ATOM 5072 HB3 PRO 323 -5.715 9.848 -17.297 1.00 0.00 H -ATOM 5073 CA PRO 323 -3.794 9.959 -17.910 1.00 0.00 C -ATOM 5074 HA PRO 323 -3.991 8.920 -18.176 1.00 0.00 H -ATOM 5075 C PRO 323 -3.046 10.559 -19.134 1.00 0.00 C -ATOM 5076 O PRO 323 -3.395 10.289 -20.228 1.00 0.00 O -ATOM 5077 N ALA 324 -2.119 11.541 -18.814 1.00 0.00 N -ATOM 5078 H ALA 324 -1.935 11.610 -17.823 1.00 0.00 H -ATOM 5079 CA ALA 324 -1.753 12.770 -19.609 1.00 0.00 C -ATOM 5080 HA ALA 324 -2.422 12.795 -20.468 1.00 0.00 H -ATOM 5081 CB ALA 324 -1.947 14.089 -18.900 1.00 0.00 C -ATOM 5082 HB1 ALA 324 -1.172 14.329 -18.172 1.00 0.00 H -ATOM 5083 HB2 ALA 324 -1.975 14.850 -19.681 1.00 0.00 H -ATOM 5084 HB3 ALA 324 -2.928 14.134 -18.428 1.00 0.00 H -ATOM 5085 C ALA 324 -0.349 12.626 -20.204 1.00 0.00 C -ATOM 5086 O ALA 324 0.613 12.123 -19.536 1.00 0.00 O -ATOM 5087 N SER 325 -0.132 13.275 -21.326 1.00 0.00 N -ATOM 5088 H SER 325 -0.959 13.682 -21.741 1.00 0.00 H -ATOM 5089 CA SER 325 1.132 13.283 -22.071 1.00 0.00 C -ATOM 5090 HA SER 325 1.424 12.261 -22.314 1.00 0.00 H -ATOM 5091 CB SER 325 0.744 14.072 -23.338 1.00 0.00 C -ATOM 5092 HB2 SER 325 1.535 14.010 -24.085 1.00 0.00 H -ATOM 5093 HB3 SER 325 -0.083 13.541 -23.810 1.00 0.00 H -ATOM 5094 OG SER 325 0.371 15.389 -23.078 1.00 0.00 O -ATOM 5095 HG SER 325 1.086 16.003 -23.263 1.00 0.00 H -ATOM 5096 C SER 325 2.345 13.890 -21.417 1.00 0.00 C -ATOM 5097 O SER 325 3.441 13.611 -21.785 1.00 0.00 O -ATOM 5098 N LEU 326 2.095 14.661 -20.352 1.00 0.00 N -ATOM 5099 H LEU 326 1.101 14.832 -20.290 1.00 0.00 H -ATOM 5100 CA LEU 326 3.131 15.146 -19.492 1.00 0.00 C -ATOM 5101 HA LEU 326 3.812 15.679 -20.155 1.00 0.00 H -ATOM 5102 CB LEU 326 2.612 16.089 -18.389 1.00 0.00 C -ATOM 5103 HB2 LEU 326 2.175 16.863 -19.020 1.00 0.00 H -ATOM 5104 HB3 LEU 326 1.981 15.468 -17.753 1.00 0.00 H -ATOM 5105 CG LEU 326 3.702 16.811 -17.521 1.00 0.00 C -ATOM 5106 HG LEU 326 4.368 16.198 -16.913 1.00 0.00 H -ATOM 5107 CD1 LEU 326 4.628 17.741 -18.288 1.00 0.00 C -ATOM 5108 HD11 LEU 326 5.091 17.190 -19.108 1.00 0.00 H -ATOM 5109 HD12 LEU 326 4.125 18.571 -18.785 1.00 0.00 H -ATOM 5110 HD13 LEU 326 5.406 18.171 -17.658 1.00 0.00 H -ATOM 5111 CD2 LEU 326 2.960 17.638 -16.508 1.00 0.00 C -ATOM 5112 HD21 LEU 326 2.278 16.998 -15.948 1.00 0.00 H -ATOM 5113 HD22 LEU 326 3.652 18.150 -15.838 1.00 0.00 H -ATOM 5114 HD23 LEU 326 2.355 18.436 -16.938 1.00 0.00 H -ATOM 5115 C LEU 326 3.940 14.055 -18.846 1.00 0.00 C -ATOM 5116 O LEU 326 5.141 14.114 -18.732 1.00 0.00 O -ATOM 5117 N ASN 327 3.322 12.928 -18.477 1.00 0.00 N -ATOM 5118 H ASN 327 2.350 12.834 -18.732 1.00 0.00 H -ATOM 5119 CA ASN 327 3.851 11.923 -17.568 1.00 0.00 C -ATOM 5120 HA ASN 327 4.867 12.110 -17.220 1.00 0.00 H -ATOM 5121 CB ASN 327 2.939 12.020 -16.298 1.00 0.00 C -ATOM 5122 HB2 ASN 327 1.928 11.860 -16.672 1.00 0.00 H -ATOM 5123 HB3 ASN 327 3.026 11.166 -15.627 1.00 0.00 H -ATOM 5124 CG ASN 327 3.239 13.282 -15.407 1.00 0.00 C -ATOM 5125 OD1 ASN 327 4.401 13.538 -15.071 1.00 0.00 O -ATOM 5126 ND2 ASN 327 2.290 14.034 -15.026 1.00 0.00 N -ATOM 5127 HD21 ASN 327 2.497 14.625 -14.233 1.00 0.00 H -ATOM 5128 HD22 ASN 327 1.320 13.906 -15.278 1.00 0.00 H -ATOM 5129 C ASN 327 3.906 10.461 -18.169 1.00 0.00 C -ATOM 5130 O ASN 327 4.062 9.509 -17.427 1.00 0.00 O -ATOM 5131 N LEU 328 3.847 10.367 -19.518 1.00 0.00 N -ATOM 5132 H LEU 328 3.896 11.292 -19.922 1.00 0.00 H -ATOM 5133 CA LEU 328 3.898 9.089 -20.364 1.00 0.00 C -ATOM 5134 HA LEU 328 2.935 8.615 -20.175 1.00 0.00 H -ATOM 5135 CB LEU 328 3.940 9.553 -21.799 1.00 0.00 C -ATOM 5136 HB2 LEU 328 3.087 10.126 -22.165 1.00 0.00 H -ATOM 5137 HB3 LEU 328 4.836 10.168 -21.887 1.00 0.00 H -ATOM 5138 CG LEU 328 4.109 8.312 -22.743 1.00 0.00 C -ATOM 5139 HG LEU 328 5.019 7.780 -22.465 1.00 0.00 H -ATOM 5140 CD1 LEU 328 2.964 7.296 -22.752 1.00 0.00 C -ATOM 5141 HD11 LEU 328 2.682 7.075 -21.723 1.00 0.00 H -ATOM 5142 HD12 LEU 328 2.050 7.730 -23.155 1.00 0.00 H -ATOM 5143 HD13 LEU 328 3.134 6.403 -23.351 1.00 0.00 H -ATOM 5144 CD2 LEU 328 4.259 8.717 -24.208 1.00 0.00 C -ATOM 5145 HD21 LEU 328 3.364 9.211 -24.583 1.00 0.00 H -ATOM 5146 HD22 LEU 328 5.163 9.271 -24.462 1.00 0.00 H -ATOM 5147 HD23 LEU 328 4.356 7.811 -24.808 1.00 0.00 H -ATOM 5148 C LEU 328 5.102 8.230 -19.834 1.00 0.00 C -ATOM 5149 O LEU 328 4.906 7.044 -19.657 1.00 0.00 O -ATOM 5150 N GLU 329 6.252 8.872 -19.579 1.00 0.00 N -ATOM 5151 H GLU 329 6.320 9.856 -19.796 1.00 0.00 H -ATOM 5152 CA GLU 329 7.556 8.158 -19.303 1.00 0.00 C -ATOM 5153 HA GLU 329 7.731 7.348 -20.013 1.00 0.00 H -ATOM 5154 CB GLU 329 8.678 9.193 -19.567 1.00 0.00 C -ATOM 5155 HB2 GLU 329 8.661 9.320 -20.649 1.00 0.00 H -ATOM 5156 HB3 GLU 329 8.637 10.107 -18.974 1.00 0.00 H -ATOM 5157 CG GLU 329 10.103 8.722 -19.190 1.00 0.00 C -ATOM 5158 HG2 GLU 329 10.678 9.544 -18.763 1.00 0.00 H -ATOM 5159 HG3 GLU 329 10.050 7.924 -18.451 1.00 0.00 H -ATOM 5160 CD GLU 329 10.829 8.194 -20.480 1.00 0.00 C -ATOM 5161 OE1 GLU 329 12.039 8.482 -20.663 1.00 0.00 O -ATOM 5162 OE2 GLU 329 10.275 7.345 -21.275 1.00 0.00 O -ATOM 5163 C GLU 329 7.599 7.541 -17.926 1.00 0.00 C -ATOM 5164 O GLU 329 8.184 6.474 -17.726 1.00 0.00 O -ATOM 5165 N GLU 330 6.920 8.190 -16.919 1.00 0.00 N -ATOM 5166 H GLU 330 6.379 8.992 -17.207 1.00 0.00 H -ATOM 5167 CA GLU 330 6.686 7.594 -15.588 1.00 0.00 C -ATOM 5168 HA GLU 330 7.558 6.980 -15.364 1.00 0.00 H -ATOM 5169 CB GLU 330 6.697 8.616 -14.476 1.00 0.00 C -ATOM 5170 HB2 GLU 330 5.861 9.304 -14.588 1.00 0.00 H -ATOM 5171 HB3 GLU 330 6.520 8.081 -13.542 1.00 0.00 H -ATOM 5172 CG GLU 330 7.976 9.436 -14.411 1.00 0.00 C -ATOM 5173 HG2 GLU 330 8.214 9.912 -15.362 1.00 0.00 H -ATOM 5174 HG3 GLU 330 7.865 10.272 -13.721 1.00 0.00 H -ATOM 5175 CD GLU 330 9.263 8.707 -13.993 1.00 0.00 C -ATOM 5176 OE1 GLU 330 10.341 9.323 -13.879 1.00 0.00 O -ATOM 5177 OE2 GLU 330 9.206 7.510 -13.715 1.00 0.00 O -ATOM 5178 C GLU 330 5.607 6.549 -15.551 1.00 0.00 C -ATOM 5179 O GLU 330 5.762 5.428 -15.026 1.00 0.00 O -ATOM 5180 N THR 331 4.491 6.937 -16.159 1.00 0.00 N -ATOM 5181 H THR 331 4.384 7.894 -16.465 1.00 0.00 H -ATOM 5182 CA THR 331 3.272 6.078 -16.430 1.00 0.00 C -ATOM 5183 HA THR 331 2.850 5.763 -15.474 1.00 0.00 H -ATOM 5184 CB THR 331 2.233 6.909 -17.169 1.00 0.00 C -ATOM 5185 HB THR 331 2.665 7.486 -17.987 1.00 0.00 H -ATOM 5186 CG2 THR 331 1.015 6.022 -17.476 1.00 0.00 C -ATOM 5187 HG21 THR 331 0.103 6.596 -17.640 1.00 0.00 H -ATOM 5188 HG22 THR 331 1.227 5.442 -18.373 1.00 0.00 H -ATOM 5189 HG23 THR 331 0.900 5.287 -16.679 1.00 0.00 H -ATOM 5190 OG1 THR 331 1.722 7.792 -16.275 1.00 0.00 O -ATOM 5191 HG1 THR 331 1.176 8.370 -16.812 1.00 0.00 H -ATOM 5192 C THR 331 3.769 4.800 -17.037 1.00 0.00 C -ATOM 5193 O THR 331 3.448 3.783 -16.532 1.00 0.00 O -ATOM 5194 N LEU 332 4.671 4.847 -18.032 1.00 0.00 N -ATOM 5195 H LEU 332 4.894 5.753 -18.421 1.00 0.00 H -ATOM 5196 CA LEU 332 5.155 3.600 -18.734 1.00 0.00 C -ATOM 5197 HA LEU 332 4.276 2.976 -18.901 1.00 0.00 H -ATOM 5198 CB LEU 332 5.874 3.945 -20.058 1.00 0.00 C -ATOM 5199 HB2 LEU 332 6.476 4.824 -19.828 1.00 0.00 H -ATOM 5200 HB3 LEU 332 6.601 3.205 -20.394 1.00 0.00 H -ATOM 5201 CG LEU 332 4.959 4.347 -21.261 1.00 0.00 C -ATOM 5202 HG LEU 332 4.197 5.070 -20.969 1.00 0.00 H -ATOM 5203 CD1 LEU 332 5.914 4.871 -22.406 1.00 0.00 C -ATOM 5204 HD11 LEU 332 6.709 5.454 -21.942 1.00 0.00 H -ATOM 5205 HD12 LEU 332 6.303 3.977 -22.893 1.00 0.00 H -ATOM 5206 HD13 LEU 332 5.453 5.512 -23.157 1.00 0.00 H -ATOM 5207 CD2 LEU 332 4.123 3.197 -21.733 1.00 0.00 C -ATOM 5208 HD21 LEU 332 3.685 3.563 -22.662 1.00 0.00 H -ATOM 5209 HD22 LEU 332 4.740 2.334 -21.979 1.00 0.00 H -ATOM 5210 HD23 LEU 332 3.321 2.964 -21.032 1.00 0.00 H -ATOM 5211 C LEU 332 6.078 2.876 -17.752 1.00 0.00 C -ATOM 5212 O LEU 332 6.310 1.646 -17.929 1.00 0.00 O -ATOM 5213 N SER 333 6.726 3.549 -16.825 1.00 0.00 N -ATOM 5214 H SER 333 6.534 4.535 -16.720 1.00 0.00 H -ATOM 5215 CA SER 333 7.662 2.845 -15.965 1.00 0.00 C -ATOM 5216 HA SER 333 8.262 2.088 -16.470 1.00 0.00 H -ATOM 5217 CB SER 333 8.647 3.888 -15.395 1.00 0.00 C -ATOM 5218 HB2 SER 333 8.892 4.490 -16.271 1.00 0.00 H -ATOM 5219 HB3 SER 333 8.146 4.487 -14.635 1.00 0.00 H -ATOM 5220 OG SER 333 9.732 3.130 -14.885 1.00 0.00 O -ATOM 5221 HG SER 333 9.465 2.910 -13.990 1.00 0.00 H -ATOM 5222 C SER 333 6.971 2.107 -14.891 1.00 0.00 C -ATOM 5223 O SER 333 7.304 0.966 -14.532 1.00 0.00 O -ATOM 5224 N THR 334 5.951 2.707 -14.251 1.00 0.00 N -ATOM 5225 H THR 334 5.712 3.604 -14.647 1.00 0.00 H -ATOM 5226 CA THR 334 5.013 2.077 -13.331 1.00 0.00 C -ATOM 5227 HA THR 334 5.540 1.588 -12.513 1.00 0.00 H -ATOM 5228 CB THR 334 4.034 3.085 -12.834 1.00 0.00 C -ATOM 5229 HB THR 334 3.656 3.673 -13.669 1.00 0.00 H -ATOM 5230 CG2 THR 334 2.796 2.556 -12.149 1.00 0.00 C -ATOM 5231 HG21 THR 334 2.109 2.168 -12.902 1.00 0.00 H -ATOM 5232 HG22 THR 334 3.142 1.752 -11.499 1.00 0.00 H -ATOM 5233 HG23 THR 334 2.280 3.406 -11.700 1.00 0.00 H -ATOM 5234 OG1 THR 334 4.733 3.880 -11.892 1.00 0.00 O -ATOM 5235 HG1 THR 334 4.253 4.712 -11.860 1.00 0.00 H -ATOM 5236 C THR 334 4.234 0.929 -14.046 1.00 0.00 C -ATOM 5237 O THR 334 4.314 -0.161 -13.527 1.00 0.00 O -ATOM 5238 N LEU 335 3.712 1.187 -15.230 1.00 0.00 N -ATOM 5239 H LEU 335 4.025 2.053 -15.643 1.00 0.00 H -ATOM 5240 CA LEU 335 3.223 0.069 -16.052 1.00 0.00 C -ATOM 5241 HA LEU 335 2.396 -0.349 -15.478 1.00 0.00 H -ATOM 5242 CB LEU 335 2.650 0.490 -17.399 1.00 0.00 C -ATOM 5243 HB2 LEU 335 3.395 1.065 -17.950 1.00 0.00 H -ATOM 5244 HB3 LEU 335 2.548 -0.386 -18.040 1.00 0.00 H -ATOM 5245 CG LEU 335 1.315 1.254 -17.373 1.00 0.00 C -ATOM 5246 HG LEU 335 1.394 1.998 -16.580 1.00 0.00 H -ATOM 5247 CD1 LEU 335 0.957 1.915 -18.750 1.00 0.00 C -ATOM 5248 HD11 LEU 335 1.756 2.629 -18.949 1.00 0.00 H -ATOM 5249 HD12 LEU 335 0.872 1.136 -19.507 1.00 0.00 H -ATOM 5250 HD13 LEU 335 0.006 2.446 -18.749 1.00 0.00 H -ATOM 5251 CD2 LEU 335 0.225 0.386 -17.071 1.00 0.00 C -ATOM 5252 HD21 LEU 335 0.208 -0.466 -17.751 1.00 0.00 H -ATOM 5253 HD22 LEU 335 0.397 -0.001 -16.067 1.00 0.00 H -ATOM 5254 HD23 LEU 335 -0.747 0.875 -17.012 1.00 0.00 H -ATOM 5255 C LEU 335 4.207 -1.045 -16.274 1.00 0.00 C -ATOM 5256 O LEU 335 3.767 -2.178 -16.258 1.00 0.00 O -ATOM 5257 N GLU 336 5.513 -0.791 -16.476 1.00 0.00 N -ATOM 5258 H GLU 336 5.826 0.166 -16.544 1.00 0.00 H -ATOM 5259 CA GLU 336 6.572 -1.828 -16.656 1.00 0.00 C -ATOM 5260 HA GLU 336 6.067 -2.655 -17.158 1.00 0.00 H -ATOM 5261 CB GLU 336 7.809 -1.341 -17.496 1.00 0.00 C -ATOM 5262 HB2 GLU 336 8.245 -0.398 -17.168 1.00 0.00 H -ATOM 5263 HB3 GLU 336 8.601 -2.085 -17.410 1.00 0.00 H -ATOM 5264 CG GLU 336 7.406 -1.159 -18.989 1.00 0.00 C -ATOM 5265 HG2 GLU 336 6.499 -0.555 -18.986 1.00 0.00 H -ATOM 5266 HG3 GLU 336 8.222 -0.637 -19.491 1.00 0.00 H -ATOM 5267 CD GLU 336 7.160 -2.481 -19.755 1.00 0.00 C -ATOM 5268 OE1 GLU 336 7.406 -3.544 -19.159 1.00 0.00 O -ATOM 5269 OE2 GLU 336 6.902 -2.452 -20.975 1.00 0.00 O -ATOM 5270 C GLU 336 6.948 -2.490 -15.304 1.00 0.00 C -ATOM 5271 O GLU 336 7.382 -3.668 -15.340 1.00 0.00 O -ATOM 5272 N TYR 337 6.716 -1.835 -14.125 1.00 0.00 N -ATOM 5273 H TYR 337 6.437 -0.864 -14.147 1.00 0.00 H -ATOM 5274 CA TYR 337 7.096 -2.427 -12.878 1.00 0.00 C -ATOM 5275 HA TYR 337 7.991 -3.015 -13.085 1.00 0.00 H -ATOM 5276 CB TYR 337 7.462 -1.335 -11.902 1.00 0.00 C -ATOM 5277 HB2 TYR 337 8.203 -0.684 -12.367 1.00 0.00 H -ATOM 5278 HB3 TYR 337 6.560 -0.746 -11.740 1.00 0.00 H -ATOM 5279 CG TYR 337 7.954 -1.879 -10.601 1.00 0.00 C -ATOM 5280 CD1 TYR 337 7.024 -2.069 -9.603 1.00 0.00 C -ATOM 5281 HD1 TYR 337 5.978 -1.818 -9.708 1.00 0.00 H -ATOM 5282 CE1 TYR 337 7.359 -2.639 -8.337 1.00 0.00 C -ATOM 5283 HE1 TYR 337 6.635 -2.755 -7.544 1.00 0.00 H -ATOM 5284 CZ TYR 337 8.677 -2.901 -8.094 1.00 0.00 C -ATOM 5285 OH TYR 337 8.938 -3.182 -6.793 1.00 0.00 O -ATOM 5286 HH TYR 337 9.861 -3.377 -6.612 1.00 0.00 H -ATOM 5287 CE2 TYR 337 9.687 -2.691 -9.135 1.00 0.00 C -ATOM 5288 HE2 TYR 337 10.719 -2.884 -8.883 1.00 0.00 H -ATOM 5289 CD2 TYR 337 9.266 -2.228 -10.406 1.00 0.00 C -ATOM 5290 HD2 TYR 337 10.065 -2.133 -11.124 1.00 0.00 H -ATOM 5291 C TYR 337 5.976 -3.306 -12.392 1.00 0.00 C -ATOM 5292 O TYR 337 6.253 -4.467 -12.079 1.00 0.00 O -ATOM 5293 N ALA 338 4.736 -2.875 -12.487 1.00 0.00 N -ATOM 5294 H ALA 338 4.592 -1.993 -12.958 1.00 0.00 H -ATOM 5295 CA ALA 338 3.523 -3.616 -12.293 1.00 0.00 C -ATOM 5296 HA ALA 338 3.476 -3.988 -11.270 1.00 0.00 H -ATOM 5297 CB ALA 338 2.418 -2.470 -12.422 1.00 0.00 C -ATOM 5298 HB1 ALA 338 2.405 -2.188 -13.475 1.00 0.00 H -ATOM 5299 HB2 ALA 338 1.417 -2.795 -12.139 1.00 0.00 H -ATOM 5300 HB3 ALA 338 2.674 -1.527 -11.937 1.00 0.00 H -ATOM 5301 C ALA 338 3.343 -4.764 -13.317 1.00 0.00 C -ATOM 5302 O ALA 338 3.029 -5.917 -12.957 1.00 0.00 O -ATOM 5303 N HIE 339 3.765 -4.595 -14.615 1.00 0.00 N -ATOM 5304 H HIE 339 3.964 -3.660 -14.942 1.00 0.00 H -ATOM 5305 CA HIE 339 3.868 -5.769 -15.616 1.00 0.00 C -ATOM 5306 HA HIE 339 2.991 -6.414 -15.606 1.00 0.00 H -ATOM 5307 CB HIE 339 4.017 -5.183 -17.014 1.00 0.00 C -ATOM 5308 HB2 HIE 339 3.244 -4.455 -17.266 1.00 0.00 H -ATOM 5309 HB3 HIE 339 4.918 -4.575 -16.937 1.00 0.00 H -ATOM 5310 CG HIE 339 4.081 -6.161 -18.164 1.00 0.00 C -ATOM 5311 ND1 HIE 339 3.048 -7.013 -18.458 1.00 0.00 N -ATOM 5312 CE1 HIE 339 3.410 -7.636 -19.574 1.00 0.00 C -ATOM 5313 HE1 HIE 339 2.731 -8.275 -20.119 1.00 0.00 H -ATOM 5314 NE2 HIE 339 4.575 -7.193 -19.967 1.00 0.00 N -ATOM 5315 HE2 HIE 339 4.831 -7.517 -20.888 1.00 0.00 H -ATOM 5316 CD2 HIE 339 5.059 -6.244 -19.131 1.00 0.00 C -ATOM 5317 HD2 HIE 339 5.948 -5.655 -19.304 1.00 0.00 H -ATOM 5318 C HIE 339 5.051 -6.753 -15.362 1.00 0.00 C -ATOM 5319 O HIE 339 5.027 -7.913 -15.818 1.00 0.00 O -ATOM 5320 N ARG 340 6.024 -6.416 -14.543 1.00 0.00 N -ATOM 5321 H ARG 340 6.186 -5.440 -14.338 1.00 0.00 H -ATOM 5322 CA ARG 340 7.029 -7.415 -14.108 1.00 0.00 C -ATOM 5323 HA ARG 340 7.220 -8.074 -14.954 1.00 0.00 H -ATOM 5324 CB ARG 340 8.359 -6.745 -13.800 1.00 0.00 C -ATOM 5325 HB2 ARG 340 8.340 -5.766 -14.278 1.00 0.00 H -ATOM 5326 HB3 ARG 340 8.384 -6.498 -12.739 1.00 0.00 H -ATOM 5327 CG ARG 340 9.679 -7.608 -14.116 1.00 0.00 C -ATOM 5328 HG2 ARG 340 9.686 -8.240 -13.229 1.00 0.00 H -ATOM 5329 HG3 ARG 340 9.607 -8.089 -15.091 1.00 0.00 H -ATOM 5330 CD ARG 340 10.924 -6.780 -14.154 1.00 0.00 C -ATOM 5331 HD2 ARG 340 10.972 -6.428 -13.124 1.00 0.00 H -ATOM 5332 HD3 ARG 340 11.782 -7.431 -14.319 1.00 0.00 H -ATOM 5333 NE ARG 340 10.794 -5.589 -15.052 1.00 0.00 N -ATOM 5334 HE ARG 340 10.683 -4.733 -14.527 1.00 0.00 H -ATOM 5335 CZ ARG 340 10.734 -5.541 -16.340 1.00 0.00 C -ATOM 5336 NH1 ARG 340 10.877 -6.511 -17.149 1.00 0.00 N -ATOM 5337 HH11 ARG 340 10.954 -7.443 -16.764 1.00 0.00 H -ATOM 5338 HH12 ARG 340 10.819 -6.322 -18.139 1.00 0.00 H -ATOM 5339 NH2 ARG 340 10.662 -4.342 -16.917 1.00 0.00 N -ATOM 5340 HH21 ARG 340 10.728 -3.498 -16.366 1.00 0.00 H -ATOM 5341 HH22 ARG 340 10.375 -4.319 -17.885 1.00 0.00 H -ATOM 5342 C ARG 340 6.403 -8.163 -12.947 1.00 0.00 C -ATOM 5343 O ARG 340 6.277 -9.402 -12.943 1.00 0.00 O -ATOM 5344 N ALA 341 5.994 -7.405 -11.889 1.00 0.00 N -ATOM 5345 H ALA 341 6.009 -6.406 -12.035 1.00 0.00 H -ATOM 5346 CA ALA 341 5.743 -7.970 -10.615 1.00 0.00 C -ATOM 5347 HA ALA 341 6.596 -8.500 -10.191 1.00 0.00 H -ATOM 5348 CB ALA 341 5.535 -6.823 -9.691 1.00 0.00 C -ATOM 5349 HB1 ALA 341 4.722 -6.150 -9.966 1.00 0.00 H -ATOM 5350 HB2 ALA 341 5.317 -7.280 -8.726 1.00 0.00 H -ATOM 5351 HB3 ALA 341 6.446 -6.228 -9.627 1.00 0.00 H -ATOM 5352 C ALA 341 4.540 -8.996 -10.421 1.00 0.00 C -ATOM 5353 O ALA 341 4.484 -9.812 -9.454 1.00 0.00 O -ATOM 5354 N LYS 342 3.653 -9.016 -11.405 1.00 0.00 N -ATOM 5355 H LYS 342 3.843 -8.394 -12.178 1.00 0.00 H -ATOM 5356 CA LYS 342 2.389 -9.916 -11.375 1.00 0.00 C -ATOM 5357 HA LYS 342 1.909 -9.858 -10.399 1.00 0.00 H -ATOM 5358 CB LYS 342 1.608 -9.384 -12.550 1.00 0.00 C -ATOM 5359 HB2 LYS 342 0.577 -9.734 -12.495 1.00 0.00 H -ATOM 5360 HB3 LYS 342 1.526 -8.312 -12.377 1.00 0.00 H -ATOM 5361 CG LYS 342 2.251 -9.425 -13.961 1.00 0.00 C -ATOM 5362 HG2 LYS 342 3.118 -8.765 -13.953 1.00 0.00 H -ATOM 5363 HG3 LYS 342 2.567 -10.461 -14.083 1.00 0.00 H -ATOM 5364 CD LYS 342 1.270 -9.000 -15.082 1.00 0.00 C -ATOM 5365 HD2 LYS 342 0.977 -7.966 -14.897 1.00 0.00 H -ATOM 5366 HD3 LYS 342 1.799 -9.136 -16.025 1.00 0.00 H -ATOM 5367 CE LYS 342 0.103 -9.957 -15.220 1.00 0.00 C -ATOM 5368 HE2 LYS 342 0.457 -10.987 -15.262 1.00 0.00 H -ATOM 5369 HE3 LYS 342 -0.522 -9.840 -14.334 1.00 0.00 H -ATOM 5370 NZ LYS 342 -0.707 -9.793 -16.464 1.00 0.00 N -ATOM 5371 HZ1 LYS 342 -0.083 -9.662 -17.247 1.00 0.00 H -ATOM 5372 HZ2 LYS 342 -1.256 -10.573 -16.798 1.00 0.00 H -ATOM 5373 HZ3 LYS 342 -1.339 -9.009 -16.538 1.00 0.00 H -ATOM 5374 C LYS 342 2.743 -11.379 -11.688 1.00 0.00 C -ATOM 5375 O LYS 342 1.876 -12.231 -11.550 1.00 0.00 O -ATOM 5376 N ASN 343 3.965 -11.725 -12.136 1.00 0.00 N -ATOM 5377 H ASN 343 4.663 -11.006 -12.263 1.00 0.00 H -ATOM 5378 CA ASN 343 4.381 -13.082 -12.492 1.00 0.00 C -ATOM 5379 HA ASN 343 3.608 -13.550 -13.102 1.00 0.00 H -ATOM 5380 CB ASN 343 5.549 -12.930 -13.419 1.00 0.00 C -ATOM 5381 HB2 ASN 343 6.359 -12.306 -13.043 1.00 0.00 H -ATOM 5382 HB3 ASN 343 6.039 -13.881 -13.627 1.00 0.00 H -ATOM 5383 CG ASN 343 5.069 -12.376 -14.708 1.00 0.00 C -ATOM 5384 OD1 ASN 343 4.829 -13.140 -15.601 1.00 0.00 O -ATOM 5385 ND2 ASN 343 5.189 -11.072 -14.924 1.00 0.00 N -ATOM 5386 HD21 ASN 343 5.100 -10.699 -15.858 1.00 0.00 H -ATOM 5387 HD22 ASN 343 5.637 -10.442 -14.273 1.00 0.00 H -ATOM 5388 C ASN 343 4.774 -13.894 -11.254 1.00 0.00 C -ATOM 5389 O ASN 343 4.344 -15.050 -11.099 1.00 0.00 O -ATOM 5390 N ILE 344 5.159 -13.218 -10.197 1.00 0.00 N -ATOM 5391 H ILE 344 5.365 -12.238 -10.321 1.00 0.00 H -ATOM 5392 CA ILE 344 5.436 -13.703 -8.878 1.00 0.00 C -ATOM 5393 HA ILE 344 6.160 -14.517 -8.892 1.00 0.00 H -ATOM 5394 CB ILE 344 5.997 -12.480 -8.095 1.00 0.00 C -ATOM 5395 HB ILE 344 5.224 -11.742 -7.883 1.00 0.00 H -ATOM 5396 CG2 ILE 344 6.612 -12.821 -6.761 1.00 0.00 C -ATOM 5397 HG21 ILE 344 5.956 -13.431 -6.139 1.00 0.00 H -ATOM 5398 HG22 ILE 344 7.574 -13.330 -6.824 1.00 0.00 H -ATOM 5399 HG23 ILE 344 6.929 -11.918 -6.240 1.00 0.00 H -ATOM 5400 CG1 ILE 344 7.029 -11.626 -8.916 1.00 0.00 C -ATOM 5401 HG12 ILE 344 7.955 -12.183 -9.053 1.00 0.00 H -ATOM 5402 HG13 ILE 344 6.724 -11.348 -9.925 1.00 0.00 H -ATOM 5403 CD1 ILE 344 7.369 -10.234 -8.233 1.00 0.00 C -ATOM 5404 HD11 ILE 344 8.121 -9.794 -8.886 1.00 0.00 H -ATOM 5405 HD12 ILE 344 6.586 -9.478 -8.253 1.00 0.00 H -ATOM 5406 HD13 ILE 344 7.847 -10.279 -7.254 1.00 0.00 H -ATOM 5407 C ILE 344 4.164 -14.245 -8.198 1.00 0.00 C -ATOM 5408 O ILE 344 3.023 -13.864 -8.507 1.00 0.00 O -ATOM 5409 N LEU 345 4.351 -15.148 -7.239 1.00 0.00 N -ATOM 5410 H LEU 345 5.317 -15.394 -7.078 1.00 0.00 H -ATOM 5411 CA LEU 345 3.365 -15.943 -6.475 1.00 0.00 C -ATOM 5412 HA LEU 345 2.334 -15.784 -6.789 1.00 0.00 H -ATOM 5413 CB LEU 345 3.573 -17.420 -6.813 1.00 0.00 C -ATOM 5414 HB2 LEU 345 4.493 -17.820 -6.388 1.00 0.00 H -ATOM 5415 HB3 LEU 345 2.711 -17.941 -6.397 1.00 0.00 H -ATOM 5416 CG LEU 345 3.643 -17.995 -8.205 1.00 0.00 C -ATOM 5417 HG LEU 345 4.534 -17.566 -8.662 1.00 0.00 H -ATOM 5418 CD1 LEU 345 3.694 -19.545 -8.069 1.00 0.00 C -ATOM 5419 HD11 LEU 345 2.796 -19.941 -7.595 1.00 0.00 H -ATOM 5420 HD12 LEU 345 3.746 -20.053 -9.031 1.00 0.00 H -ATOM 5421 HD13 LEU 345 4.558 -19.720 -7.428 1.00 0.00 H -ATOM 5422 CD2 LEU 345 2.522 -17.659 -9.029 1.00 0.00 C -ATOM 5423 HD21 LEU 345 2.737 -18.054 -10.021 1.00 0.00 H -ATOM 5424 HD22 LEU 345 1.655 -18.099 -8.537 1.00 0.00 H -ATOM 5425 HD23 LEU 345 2.399 -16.576 -9.041 1.00 0.00 H -ATOM 5426 C LEU 345 3.443 -15.664 -4.934 1.00 0.00 C -ATOM 5427 O LEU 345 4.548 -15.262 -4.467 1.00 0.00 O -ATOM 5428 N ASN 346 2.361 -15.826 -4.147 1.00 0.00 N -ATOM 5429 H ASN 346 1.473 -16.106 -4.538 1.00 0.00 H -ATOM 5430 CA ASN 346 2.443 -16.061 -2.669 1.00 0.00 C -ATOM 5431 HA ASN 346 3.432 -15.784 -2.305 1.00 0.00 H -ATOM 5432 CB ASN 346 1.355 -15.168 -1.925 1.00 0.00 C -ATOM 5433 HB2 ASN 346 0.338 -15.417 -2.229 1.00 0.00 H -ATOM 5434 HB3 ASN 346 1.425 -15.430 -0.870 1.00 0.00 H -ATOM 5435 CG ASN 346 1.620 -13.649 -2.031 1.00 0.00 C -ATOM 5436 OD1 ASN 346 0.818 -12.911 -2.507 1.00 0.00 O -ATOM 5437 ND2 ASN 346 2.778 -13.268 -1.618 1.00 0.00 N -ATOM 5438 HD21 ASN 346 2.939 -12.270 -1.634 1.00 0.00 H -ATOM 5439 HD22 ASN 346 3.334 -13.909 -1.071 1.00 0.00 H -ATOM 5440 C ASN 346 2.210 -17.502 -2.328 1.00 0.00 C -ATOM 5441 O ASN 346 1.600 -18.298 -3.110 1.00 0.00 O -ATOM 5442 N LYS 347 2.793 -17.907 -1.215 1.00 0.00 N -ATOM 5443 H LYS 347 3.240 -17.149 -0.721 1.00 0.00 H -ATOM 5444 CA LYS 347 2.974 -19.268 -0.829 1.00 0.00 C -ATOM 5445 HA LYS 347 3.355 -19.886 -1.641 1.00 0.00 H -ATOM 5446 CB LYS 347 4.044 -19.338 0.282 1.00 0.00 C -ATOM 5447 HB2 LYS 347 3.772 -18.704 1.126 1.00 0.00 H -ATOM 5448 HB3 LYS 347 4.085 -20.348 0.689 1.00 0.00 H -ATOM 5449 CG LYS 347 5.457 -18.839 -0.119 1.00 0.00 C -ATOM 5450 HG2 LYS 347 5.299 -17.816 -0.459 1.00 0.00 H -ATOM 5451 HG3 LYS 347 6.155 -18.787 0.716 1.00 0.00 H -ATOM 5452 CD LYS 347 6.041 -19.688 -1.304 1.00 0.00 C -ATOM 5453 HD2 LYS 347 6.347 -20.660 -0.919 1.00 0.00 H -ATOM 5454 HD3 LYS 347 5.261 -19.836 -2.052 1.00 0.00 H -ATOM 5455 CE LYS 347 7.189 -18.810 -1.784 1.00 0.00 C -ATOM 5456 HE2 LYS 347 6.689 -17.970 -2.265 1.00 0.00 H -ATOM 5457 HE3 LYS 347 7.807 -18.529 -0.931 1.00 0.00 H -ATOM 5458 NZ LYS 347 8.017 -19.439 -2.844 1.00 0.00 N -ATOM 5459 HZ1 LYS 347 8.779 -18.860 -3.168 1.00 0.00 H -ATOM 5460 HZ2 LYS 347 8.379 -20.308 -2.479 1.00 0.00 H -ATOM 5461 HZ3 LYS 347 7.519 -19.652 -3.697 1.00 0.00 H -ATOM 5462 C LYS 347 1.692 -20.017 -0.398 1.00 0.00 C -ATOM 5463 O LYS 347 1.498 -21.138 -0.936 1.00 0.00 O -ATOM 5464 OXT LYS 347 0.914 -19.570 0.487 1.00 0.00 O -TER 5465 LYS 347 -HETATM 5466 O1B ADP 348 0.377 9.742 -4.458 1.00 0.00 O -HETATM 5467 PB ADP 348 0.937 11.056 -3.977 1.00 0.00 P -HETATM 5468 O2B ADP 348 2.257 11.378 -4.575 1.00 0.00 O -HETATM 5469 O3B ADP 348 0.736 11.188 -2.506 1.00 0.00 O -HETATM 5470 O3A ADP 348 -0.027 12.006 -4.632 1.00 0.00 O -HETATM 5471 PA ADP 348 -0.903 13.057 -3.962 1.00 0.00 P -HETATM 5472 O1A ADP 348 -0.103 14.158 -3.308 1.00 0.00 O -HETATM 5473 O2A ADP 348 -2.118 12.407 -3.377 1.00 0.00 O -HETATM 5474 O5* ADP 348 -1.423 13.782 -5.347 1.00 0.00 O -HETATM 5475 C5* ADP 348 -2.283 13.132 -6.246 1.00 0.00 C -HETATM 5476 H50 ADP 348 -2.441 12.066 -6.085 1.00 0.00 H -HETATM 5477 H51 ADP 348 -1.861 13.309 -7.236 1.00 0.00 H -HETATM 5478 C4* ADP 348 -3.661 13.839 -6.173 1.00 0.00 C -HETATM 5479 H40 ADP 348 -3.603 14.927 -6.216 1.00 0.00 H -HETATM 5480 O4* ADP 348 -4.347 13.410 -7.346 1.00 0.00 O -HETATM 5481 C1* ADP 348 -5.718 13.351 -6.987 1.00 0.00 C -HETATM 5482 H10 ADP 348 -6.190 14.156 -7.549 1.00 0.00 H -HETATM 5483 N9 ADP 348 -6.254 11.966 -7.187 1.00 0.00 N -HETATM 5484 C8 ADP 348 -5.673 10.764 -7.184 1.00 0.00 C -HETATM 5485 H80 ADP 348 -4.612 10.701 -6.993 1.00 0.00 H -HETATM 5486 N7 ADP 348 -6.416 9.708 -7.436 1.00 0.00 N -HETATM 5487 C5 ADP 348 -7.635 10.306 -7.712 1.00 0.00 C -HETATM 5488 C6 ADP 348 -8.877 9.825 -8.099 1.00 0.00 C -HETATM 5489 N6 ADP 348 -9.173 8.560 -8.263 1.00 0.00 N -HETATM 5490 H60 ADP 348 -8.397 7.918 -8.201 1.00 0.00 H -HETATM 5491 H61 ADP 348 -10.081 8.347 -8.651 1.00 0.00 H -HETATM 5492 N1 ADP 348 -9.932 10.593 -8.259 1.00 0.00 N -HETATM 5493 C2 ADP 348 -9.712 11.935 -8.066 1.00 0.00 C -HETATM 5494 H2 ADP 348 -10.549 12.583 -8.284 1.00 0.00 H -HETATM 5495 N3 ADP 348 -8.564 12.591 -7.875 1.00 0.00 N -HETATM 5496 C4 ADP 348 -7.540 11.704 -7.605 1.00 0.00 C -HETATM 5497 C3* ADP 348 -4.481 13.433 -4.972 1.00 0.00 C -HETATM 5498 H30 ADP 348 -4.466 12.353 -4.822 1.00 0.00 H -HETATM 5499 O3* ADP 348 -4.040 14.126 -3.793 1.00 0.00 O -HETATM 5500 H3* ADP 348 -3.336 13.589 -3.422 1.00 0.00 H -HETATM 5501 C2* ADP 348 -5.811 13.800 -5.523 1.00 0.00 C -HETATM 5502 H20 ADP 348 -6.586 13.229 -5.014 1.00 0.00 H -HETATM 5503 O2* ADP 348 -6.157 15.157 -5.591 1.00 0.00 O -HETATM 5504 H2* ADP 348 -6.272 15.483 -4.696 1.00 0.00 H -HETATM 5505 MG MG 349 1.531 11.566 -0.796 1.00 0.00 Mg -HETATM 5506 O WAT 438 1.633 9.634 -0.519 1.00 0.00 O -HETATM 5507 H1 WAT 438 0.962 9.350 0.102 1.00 0.00 H -HETATM 5508 H2 WAT 438 2.371 9.047 -0.359 1.00 0.00 H -HETATM 5509 O WAT 439 -0.280 11.730 0.044 1.00 0.00 O -HETATM 5510 H1 WAT 439 -0.291 11.885 0.989 1.00 0.00 H -HETATM 5511 H2 WAT 439 -1.137 12.033 -0.258 1.00 0.00 H -HETATM 5512 O WAT 440 1.530 13.533 -1.175 1.00 0.00 O -HETATM 5513 H1 WAT 440 2.186 14.207 -0.999 1.00 0.00 H -HETATM 5514 H2 WAT 440 0.845 13.987 -1.665 1.00 0.00 H -HETATM 5515 O WAT 441 2.336 12.051 0.938 1.00 0.00 O -HETATM 5516 H1 WAT 441 3.188 11.764 1.264 1.00 0.00 H -HETATM 5517 H2 WAT 441 2.179 12.885 1.381 1.00 0.00 H -CONECT 5481 5480 5482 5483 5501 -CONECT 5493 5492 5494 5495 -CONECT 5501 5481 5497 5502 5503 -CONECT 5497 5478 5498 5499 5501 -CONECT 5496 5483 5487 5495 -CONECT 5478 5475 5479 5480 5497 -CONECT 5487 5486 5488 5496 -CONECT 5475 5474 5476 5477 5478 -CONECT 5488 5487 5489 5492 -CONECT 5484 5483 5485 5486 -CONECT 5482 5481 -CONECT 5494 5493 -CONECT 5504 5503 -CONECT 5502 5501 -CONECT 5500 5499 -CONECT 5498 5497 -CONECT 5479 5478 -CONECT 5476 5475 -CONECT 5477 5475 -CONECT 5490 5489 -CONECT 5491 5489 -CONECT 5485 5484 -CONECT 5492 5488 5493 -CONECT 5495 5493 5496 -CONECT 5489 5488 5490 5491 -CONECT 5486 5484 5487 -CONECT 5483 5481 5484 5496 -CONECT 5472 5471 -CONECT 5466 5467 -CONECT 5503 5501 5504 -CONECT 5473 5471 -CONECT 5468 5467 -CONECT 5499 5497 5500 -CONECT 5470 5467 5471 -CONECT 5469 5467 -CONECT 5480 5478 5481 -CONECT 5474 5471 5475 -CONECT 5471 5470 5472 5473 5474 -CONECT 5467 5466 5468 5469 5470 -CONECT 5507 5506 -CONECT 5508 5506 -CONECT 5506 5507 5508 -CONECT 5510 5509 -CONECT 5511 5509 -CONECT 5509 5510 5511 -CONECT 5513 5512 -CONECT 5514 5512 -CONECT 5512 5513 5514 -CONECT 5516 5515 -CONECT 5517 5515 -CONECT 5515 5516 5517 -END From 7fc45b55ad0f4f50f89ed46579274ac6e37810c0 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:10:20 +0100 Subject: [PATCH 07/24] Delete receptor/eg5_adp_mg_03000.pdb --- receptor/eg5_adp_mg_03000.pdb | 5595 --------------------------------- 1 file changed, 5595 deletions(-) delete mode 100644 receptor/eg5_adp_mg_03000.pdb diff --git a/receptor/eg5_adp_mg_03000.pdb b/receptor/eg5_adp_mg_03000.pdb deleted file mode 100644 index 16b98ea..0000000 --- a/receptor/eg5_adp_mg_03000.pdb +++ /dev/null @@ -1,5595 +0,0 @@ -HELIX 1 1 LEU 15 ARG 18 1 4 -HELIX 2 2 GLN 63 MET 80 1 18 -HELIX 3 3 LYS 96 MET 100 1 5 -HELIX 4 4 ILE 120 ASP 134 1 15 -HELIX 5 5 LYS 192 LEU 212 1 21 -HELIX 6 6 TYR 216 ARG 219 1 4 -HELIX 7 7 ASN 256 ARG 259 1 4 -HELIX 8 8 ALA 262 ARG 266 1 5 -HELIX 9 9 ARG 268 VAL 288 1 21 -HELIX 10 10 TYR 296 GLU 298 1 3 -HELIX 11 11 LYS 300 ILE 304 1 5 -HELIX 12 12 SER 325 ASN 343 1 19 -SHEET 1 1 1 GLN 5 CYS 10 0 -SHEET 2 2 1 VAL 26 ASP 29 0 -SHEET 3 3 1 GLU 34 VAL 37 0 -SHEET 4 4 1 LYS 49 THR 52 0 -SHEET 5 5 1 CYS 84 TYR 89 0 -SHEET 6 6 1 PHE 139 TYR 149 0 -SHEET 7 7 1 GLU 152 PHE 154 0 -SHEET 8 8 1 MET 169 ASP 171 0 -SHEET 9 9 1 VAL 179 ILE 181 0 -SHEET 10 10 1 ILE 187 VAL 189 0 -SHEET 11 11 1 HIE 221 LYS 231 0 -SHEET 12 12 1 VAL 241 ASP 250 0 -SHEET 13 13 1 ARG 314 ILE 321 0 -CRYST1 88.569 88.569 88.569 109.47 109.47 109.47 1 -ATOM 1 N GLY 1 2.246 -21.417 -3.917 1.00 0.00 N -ATOM 2 H1 GLY 1 2.113 -22.116 -4.634 1.00 0.00 H -ATOM 3 H2 GLY 1 2.717 -21.768 -3.096 1.00 0.00 H -ATOM 4 H3 GLY 1 2.752 -20.660 -4.356 1.00 0.00 H -ATOM 5 CA GLY 1 0.950 -20.870 -3.443 1.00 0.00 C -ATOM 6 HA2 GLY 1 0.296 -21.723 -3.261 1.00 0.00 H -ATOM 7 HA3 GLY 1 1.012 -20.445 -2.442 1.00 0.00 H -ATOM 8 C GLY 1 0.341 -19.924 -4.465 1.00 0.00 C -ATOM 9 O GLY 1 0.511 -20.119 -5.673 1.00 0.00 O -ATOM 10 N LYS 2 -0.409 -18.958 -3.953 1.00 0.00 N -ATOM 11 H LYS 2 -0.412 -18.823 -2.952 1.00 0.00 H -ATOM 12 CA LYS 2 -1.354 -18.067 -4.696 1.00 0.00 C -ATOM 13 HA LYS 2 -1.778 -18.678 -5.493 1.00 0.00 H -ATOM 14 CB LYS 2 -2.440 -17.509 -3.690 1.00 0.00 C -ATOM 15 HB2 LYS 2 -3.001 -18.361 -3.305 1.00 0.00 H -ATOM 16 HB3 LYS 2 -1.993 -16.877 -2.923 1.00 0.00 H -ATOM 17 CG LYS 2 -3.480 -16.621 -4.304 1.00 0.00 C -ATOM 18 HG2 LYS 2 -3.069 -15.613 -4.238 1.00 0.00 H -ATOM 19 HG3 LYS 2 -3.780 -16.926 -5.306 1.00 0.00 H -ATOM 20 CD LYS 2 -4.841 -16.699 -3.541 1.00 0.00 C -ATOM 21 HD2 LYS 2 -5.303 -17.675 -3.689 1.00 0.00 H -ATOM 22 HD3 LYS 2 -4.766 -16.611 -2.457 1.00 0.00 H -ATOM 23 CE LYS 2 -5.906 -15.603 -4.063 1.00 0.00 C -ATOM 24 HE2 LYS 2 -5.301 -14.728 -4.298 1.00 0.00 H -ATOM 25 HE3 LYS 2 -6.379 -15.913 -4.995 1.00 0.00 H -ATOM 26 NZ LYS 2 -6.993 -15.322 -3.119 1.00 0.00 N -ATOM 27 HZ1 LYS 2 -6.752 -15.379 -2.141 1.00 0.00 H -ATOM 28 HZ2 LYS 2 -7.334 -14.402 -3.360 1.00 0.00 H -ATOM 29 HZ3 LYS 2 -7.730 -15.998 -3.261 1.00 0.00 H -ATOM 30 C LYS 2 -0.518 -16.965 -5.334 1.00 0.00 C -ATOM 31 O LYS 2 0.155 -16.128 -4.767 1.00 0.00 O -ATOM 32 N ASN 3 -0.879 -16.668 -6.579 1.00 0.00 N -ATOM 33 H ASN 3 -1.643 -17.197 -6.973 1.00 0.00 H -ATOM 34 CA ASN 3 -0.274 -15.579 -7.301 1.00 0.00 C -ATOM 35 HA ASN 3 0.813 -15.637 -7.247 1.00 0.00 H -ATOM 36 CB ASN 3 -0.725 -15.822 -8.753 1.00 0.00 C -ATOM 37 HB2 ASN 3 -0.603 -16.883 -8.973 1.00 0.00 H -ATOM 38 HB3 ASN 3 -1.781 -15.553 -8.795 1.00 0.00 H -ATOM 39 CG ASN 3 0.051 -14.947 -9.760 1.00 0.00 C -ATOM 40 OD1 ASN 3 -0.357 -14.678 -10.823 1.00 0.00 O -ATOM 41 ND2 ASN 3 1.088 -14.331 -9.343 1.00 0.00 N -ATOM 42 HD21 ASN 3 1.485 -13.701 -10.026 1.00 0.00 H -ATOM 43 HD22 ASN 3 1.615 -14.659 -8.546 1.00 0.00 H -ATOM 44 C ASN 3 -0.741 -14.193 -6.736 1.00 0.00 C -ATOM 45 O ASN 3 -1.924 -14.050 -6.446 1.00 0.00 O -ATOM 46 N ILE 4 0.123 -13.189 -6.707 1.00 0.00 N -ATOM 47 H ILE 4 1.093 -13.397 -6.894 1.00 0.00 H -ATOM 48 CA ILE 4 -0.173 -11.771 -6.429 1.00 0.00 C -ATOM 49 HA ILE 4 -0.645 -11.773 -5.447 1.00 0.00 H -ATOM 50 CB ILE 4 1.153 -11.051 -6.405 1.00 0.00 C -ATOM 51 HB ILE 4 1.733 -11.489 -7.218 1.00 0.00 H -ATOM 52 CG2 ILE 4 1.060 -9.484 -6.674 1.00 0.00 C -ATOM 53 HG21 ILE 4 0.741 -9.021 -5.740 1.00 0.00 H -ATOM 54 HG22 ILE 4 1.984 -8.970 -6.934 1.00 0.00 H -ATOM 55 HG23 ILE 4 0.389 -9.246 -7.499 1.00 0.00 H -ATOM 56 CG1 ILE 4 1.924 -11.444 -5.119 1.00 0.00 C -ATOM 57 HG12 ILE 4 1.365 -11.254 -4.204 1.00 0.00 H -ATOM 58 HG13 ILE 4 2.183 -12.502 -5.162 1.00 0.00 H -ATOM 59 CD1 ILE 4 3.290 -10.719 -4.830 1.00 0.00 C -ATOM 60 HD11 ILE 4 3.069 -9.653 -4.777 1.00 0.00 H -ATOM 61 HD12 ILE 4 3.889 -10.989 -3.960 1.00 0.00 H -ATOM 62 HD13 ILE 4 3.934 -10.892 -5.692 1.00 0.00 H -ATOM 63 C ILE 4 -1.196 -11.219 -7.381 1.00 0.00 C -ATOM 64 O ILE 4 -1.059 -11.402 -8.594 1.00 0.00 O -ATOM 65 N GLN 5 -2.218 -10.595 -6.848 1.00 0.00 N -ATOM 66 H GLN 5 -2.331 -10.561 -5.844 1.00 0.00 H -ATOM 67 CA GLN 5 -3.185 -9.782 -7.567 1.00 0.00 C -ATOM 68 HA GLN 5 -3.507 -10.346 -8.442 1.00 0.00 H -ATOM 69 CB GLN 5 -4.382 -9.534 -6.628 1.00 0.00 C -ATOM 70 HB2 GLN 5 -4.791 -10.504 -6.346 1.00 0.00 H -ATOM 71 HB3 GLN 5 -4.200 -8.931 -5.738 1.00 0.00 H -ATOM 72 CG GLN 5 -5.485 -8.826 -7.416 1.00 0.00 C -ATOM 73 HG2 GLN 5 -5.071 -7.918 -7.856 1.00 0.00 H -ATOM 74 HG3 GLN 5 -5.710 -9.545 -8.204 1.00 0.00 H -ATOM 75 CD GLN 5 -6.707 -8.367 -6.575 1.00 0.00 C -ATOM 76 OE1 GLN 5 -6.747 -8.123 -5.361 1.00 0.00 O -ATOM 77 NE2 GLN 5 -7.823 -8.328 -7.253 1.00 0.00 N -ATOM 78 HE21 GLN 5 -8.585 -7.877 -6.766 1.00 0.00 H -ATOM 79 HE22 GLN 5 -7.880 -8.557 -8.235 1.00 0.00 H -ATOM 80 C GLN 5 -2.583 -8.422 -8.060 1.00 0.00 C -ATOM 81 O GLN 5 -2.183 -7.624 -7.211 1.00 0.00 O -ATOM 82 N VAL 6 -2.580 -8.046 -9.346 1.00 0.00 N -ATOM 83 H VAL 6 -3.056 -8.630 -10.018 1.00 0.00 H -ATOM 84 CA VAL 6 -2.154 -6.709 -9.767 1.00 0.00 C -ATOM 85 HA VAL 6 -1.711 -6.185 -8.919 1.00 0.00 H -ATOM 86 CB VAL 6 -0.815 -6.884 -10.689 1.00 0.00 C -ATOM 87 HB VAL 6 -1.125 -7.176 -11.693 1.00 0.00 H -ATOM 88 CG1 VAL 6 -0.191 -5.539 -10.913 1.00 0.00 C -ATOM 89 HG11 VAL 6 0.627 -5.653 -11.625 1.00 0.00 H -ATOM 90 HG12 VAL 6 -1.002 -4.870 -11.201 1.00 0.00 H -ATOM 91 HG13 VAL 6 0.219 -5.169 -9.973 1.00 0.00 H -ATOM 92 CG2 VAL 6 0.304 -7.746 -10.034 1.00 0.00 C -ATOM 93 HG21 VAL 6 0.078 -8.810 -9.988 1.00 0.00 H -ATOM 94 HG22 VAL 6 1.250 -7.591 -10.553 1.00 0.00 H -ATOM 95 HG23 VAL 6 0.480 -7.441 -9.002 1.00 0.00 H -ATOM 96 C VAL 6 -3.173 -5.957 -10.572 1.00 0.00 C -ATOM 97 O VAL 6 -3.619 -6.498 -11.566 1.00 0.00 O -ATOM 98 N VAL 7 -3.700 -4.837 -10.108 1.00 0.00 N -ATOM 99 H VAL 7 -3.316 -4.467 -9.250 1.00 0.00 H -ATOM 100 CA VAL 7 -4.760 -3.945 -10.652 1.00 0.00 C -ATOM 101 HA VAL 7 -5.118 -4.420 -11.565 1.00 0.00 H -ATOM 102 CB VAL 7 -6.022 -3.845 -9.761 1.00 0.00 C -ATOM 103 HB VAL 7 -6.783 -3.191 -10.187 1.00 0.00 H -ATOM 104 CG1 VAL 7 -6.501 -5.315 -9.589 1.00 0.00 C -ATOM 105 HG11 VAL 7 -6.867 -5.643 -10.561 1.00 0.00 H -ATOM 106 HG12 VAL 7 -5.742 -6.002 -9.214 1.00 0.00 H -ATOM 107 HG13 VAL 7 -7.335 -5.381 -8.890 1.00 0.00 H -ATOM 108 CG2 VAL 7 -5.801 -3.442 -8.332 1.00 0.00 C -ATOM 109 HG21 VAL 7 -5.592 -2.372 -8.301 1.00 0.00 H -ATOM 110 HG22 VAL 7 -6.556 -3.627 -7.568 1.00 0.00 H -ATOM 111 HG23 VAL 7 -4.924 -3.947 -7.925 1.00 0.00 H -ATOM 112 C VAL 7 -4.040 -2.571 -10.949 1.00 0.00 C -ATOM 113 O VAL 7 -3.078 -2.232 -10.333 1.00 0.00 O -ATOM 114 N VAL 8 -4.812 -1.818 -11.790 1.00 0.00 N -ATOM 115 H VAL 8 -5.547 -2.269 -12.316 1.00 0.00 H -ATOM 116 CA VAL 8 -4.434 -0.457 -12.241 1.00 0.00 C -ATOM 117 HA VAL 8 -3.585 -0.182 -11.614 1.00 0.00 H -ATOM 118 CB VAL 8 -4.094 -0.438 -13.789 1.00 0.00 C -ATOM 119 HB VAL 8 -5.007 -0.784 -14.274 1.00 0.00 H -ATOM 120 CG1 VAL 8 -3.637 0.961 -14.353 1.00 0.00 C -ATOM 121 HG11 VAL 8 -4.379 1.754 -14.262 1.00 0.00 H -ATOM 122 HG12 VAL 8 -2.754 1.228 -13.771 1.00 0.00 H -ATOM 123 HG13 VAL 8 -3.400 0.892 -15.415 1.00 0.00 H -ATOM 124 CG2 VAL 8 -2.885 -1.354 -14.010 1.00 0.00 C -ATOM 125 HG21 VAL 8 -2.628 -1.342 -15.069 1.00 0.00 H -ATOM 126 HG22 VAL 8 -2.002 -1.076 -13.434 1.00 0.00 H -ATOM 127 HG23 VAL 8 -3.163 -2.379 -13.767 1.00 0.00 H -ATOM 128 C VAL 8 -5.543 0.562 -11.939 1.00 0.00 C -ATOM 129 O VAL 8 -6.709 0.260 -12.156 1.00 0.00 O -ATOM 130 N ARG 9 -5.128 1.846 -11.634 1.00 0.00 N -ATOM 131 H ARG 9 -4.161 2.123 -11.731 1.00 0.00 H -ATOM 132 CA ARG 9 -6.035 2.978 -11.480 1.00 0.00 C -ATOM 133 HA ARG 9 -6.942 2.677 -12.003 1.00 0.00 H -ATOM 134 CB ARG 9 -6.290 3.350 -10.001 1.00 0.00 C -ATOM 135 HB2 ARG 9 -6.368 2.468 -9.365 1.00 0.00 H -ATOM 136 HB3 ARG 9 -5.494 3.920 -9.522 1.00 0.00 H -ATOM 137 CG ARG 9 -7.582 4.203 -9.770 1.00 0.00 C -ATOM 138 HG2 ARG 9 -7.524 5.164 -10.280 1.00 0.00 H -ATOM 139 HG3 ARG 9 -8.434 3.670 -10.191 1.00 0.00 H -ATOM 140 CD ARG 9 -7.957 4.419 -8.254 1.00 0.00 C -ATOM 141 HD2 ARG 9 -8.327 3.432 -7.974 1.00 0.00 H -ATOM 142 HD3 ARG 9 -7.042 4.710 -7.737 1.00 0.00 H -ATOM 143 NE ARG 9 -9.143 5.271 -8.124 1.00 0.00 N -ATOM 144 HE ARG 9 -9.637 5.434 -8.990 1.00 0.00 H -ATOM 145 CZ ARG 9 -9.528 5.950 -7.148 1.00 0.00 C -ATOM 146 NH1 ARG 9 -8.970 5.808 -5.963 1.00 0.00 N -ATOM 147 HH11 ARG 9 -8.112 5.280 -5.898 1.00 0.00 H -ATOM 148 HH12 ARG 9 -9.356 6.347 -5.200 1.00 0.00 H -ATOM 149 NH2 ARG 9 -10.666 6.628 -7.253 1.00 0.00 N -ATOM 150 HH21 ARG 9 -11.230 6.486 -8.079 1.00 0.00 H -ATOM 151 HH22 ARG 9 -11.002 7.265 -6.546 1.00 0.00 H -ATOM 152 C ARG 9 -5.504 4.222 -12.177 1.00 0.00 C -ATOM 153 O ARG 9 -4.405 4.623 -11.853 1.00 0.00 O -ATOM 154 N CYS 10 -6.192 4.844 -13.106 1.00 0.00 N -ATOM 155 H CYS 10 -7.167 4.579 -13.140 1.00 0.00 H -ATOM 156 CA CYS 10 -5.808 6.194 -13.597 1.00 0.00 C -ATOM 157 HA CYS 10 -4.734 6.384 -13.591 1.00 0.00 H -ATOM 158 CB CYS 10 -6.090 6.229 -15.110 1.00 0.00 C -ATOM 159 HB2 CYS 10 -5.536 5.498 -15.698 1.00 0.00 H -ATOM 160 HB3 CYS 10 -7.106 5.901 -15.330 1.00 0.00 H -ATOM 161 SG CYS 10 -5.858 7.892 -15.879 1.00 0.00 S -ATOM 162 HG CYS 10 -7.112 8.249 -15.593 1.00 0.00 H -ATOM 163 C CYS 10 -6.470 7.329 -12.815 1.00 0.00 C -ATOM 164 O CYS 10 -7.652 7.302 -12.513 1.00 0.00 O -ATOM 165 N ARG 11 -5.705 8.395 -12.618 1.00 0.00 N -ATOM 166 H ARG 11 -4.740 8.466 -12.910 1.00 0.00 H -ATOM 167 CA ARG 11 -6.345 9.608 -12.138 1.00 0.00 C -ATOM 168 HA ARG 11 -7.138 9.331 -11.444 1.00 0.00 H -ATOM 169 CB ARG 11 -5.518 10.410 -11.131 1.00 0.00 C -ATOM 170 HB2 ARG 11 -6.012 11.258 -10.656 1.00 0.00 H -ATOM 171 HB3 ARG 11 -5.219 9.673 -10.386 1.00 0.00 H -ATOM 172 CG ARG 11 -4.134 10.958 -11.578 1.00 0.00 C -ATOM 173 HG2 ARG 11 -3.419 10.148 -11.724 1.00 0.00 H -ATOM 174 HG3 ARG 11 -4.315 11.569 -12.463 1.00 0.00 H -ATOM 175 CD ARG 11 -3.599 11.944 -10.544 1.00 0.00 C -ATOM 176 HD2 ARG 11 -4.315 12.759 -10.422 1.00 0.00 H -ATOM 177 HD3 ARG 11 -3.310 11.437 -9.625 1.00 0.00 H -ATOM 178 NE ARG 11 -2.427 12.597 -11.035 1.00 0.00 N -ATOM 179 HE ARG 11 -1.551 12.118 -10.891 1.00 0.00 H -ATOM 180 CZ ARG 11 -2.289 13.560 -11.943 1.00 0.00 C -ATOM 181 NH1 ARG 11 -3.286 14.146 -12.438 1.00 0.00 N -ATOM 182 HH11 ARG 11 -4.217 13.934 -12.112 1.00 0.00 H -ATOM 183 HH12 ARG 11 -3.109 15.075 -12.794 1.00 0.00 H -ATOM 184 NH2 ARG 11 -1.146 14.055 -12.260 1.00 0.00 N -ATOM 185 HH21 ARG 11 -0.373 13.658 -11.746 1.00 0.00 H -ATOM 186 HH22 ARG 11 -1.086 14.942 -12.739 1.00 0.00 H -ATOM 187 C ARG 11 -6.828 10.615 -13.118 1.00 0.00 C -ATOM 188 O ARG 11 -6.239 10.818 -14.189 1.00 0.00 O -ATOM 189 N PRO 12 -7.913 11.459 -12.736 1.00 0.00 N -ATOM 190 CD PRO 12 -8.973 11.100 -11.747 1.00 0.00 C -ATOM 191 HD2 PRO 12 -8.540 11.371 -10.784 1.00 0.00 H -ATOM 192 HD3 PRO 12 -9.254 10.049 -11.818 1.00 0.00 H -ATOM 193 CG PRO 12 -10.116 12.044 -11.990 1.00 0.00 C -ATOM 194 HG2 PRO 12 -10.636 12.436 -11.115 1.00 0.00 H -ATOM 195 HG3 PRO 12 -10.888 11.701 -12.677 1.00 0.00 H -ATOM 196 CB PRO 12 -9.366 13.159 -12.690 1.00 0.00 C -ATOM 197 HB2 PRO 12 -9.138 13.925 -11.950 1.00 0.00 H -ATOM 198 HB3 PRO 12 -10.081 13.551 -13.413 1.00 0.00 H -ATOM 199 CA PRO 12 -8.147 12.667 -13.451 1.00 0.00 C -ATOM 200 HA PRO 12 -8.314 12.442 -14.505 1.00 0.00 H -ATOM 201 C PRO 12 -7.050 13.671 -13.423 1.00 0.00 C -ATOM 202 O PRO 12 -6.109 13.482 -12.634 1.00 0.00 O -ATOM 203 N PHE 13 -6.978 14.582 -14.431 1.00 0.00 N -ATOM 204 H PHE 13 -7.790 14.786 -14.996 1.00 0.00 H -ATOM 205 CA PHE 13 -5.953 15.622 -14.340 1.00 0.00 C -ATOM 206 HA PHE 13 -4.949 15.211 -14.230 1.00 0.00 H -ATOM 207 CB PHE 13 -5.994 16.461 -15.658 1.00 0.00 C -ATOM 208 HB2 PHE 13 -6.996 16.884 -15.736 1.00 0.00 H -ATOM 209 HB3 PHE 13 -5.359 17.336 -15.519 1.00 0.00 H -ATOM 210 CG PHE 13 -5.546 15.711 -16.911 1.00 0.00 C -ATOM 211 CD1 PHE 13 -6.487 14.871 -17.507 1.00 0.00 C -ATOM 212 HD1 PHE 13 -7.442 14.723 -17.025 1.00 0.00 H -ATOM 213 CE1 PHE 13 -6.257 14.332 -18.767 1.00 0.00 C -ATOM 214 HE1 PHE 13 -7.128 13.901 -19.237 1.00 0.00 H -ATOM 215 CZ PHE 13 -5.071 14.631 -19.482 1.00 0.00 C -ATOM 216 HZ PHE 13 -4.993 14.323 -20.515 1.00 0.00 H -ATOM 217 CE2 PHE 13 -4.146 15.490 -18.921 1.00 0.00 C -ATOM 218 HE2 PHE 13 -3.363 15.798 -19.599 1.00 0.00 H -ATOM 219 CD2 PHE 13 -4.365 16.005 -17.635 1.00 0.00 C -ATOM 220 HD2 PHE 13 -3.634 16.691 -17.230 1.00 0.00 H -ATOM 221 C PHE 13 -6.138 16.509 -13.151 1.00 0.00 C -ATOM 222 O PHE 13 -7.245 16.705 -12.741 1.00 0.00 O -ATOM 223 N ASN 14 -5.067 17.001 -12.507 1.00 0.00 N -ATOM 224 H ASN 14 -4.159 16.845 -12.921 1.00 0.00 H -ATOM 225 CA ASN 14 -5.188 17.938 -11.357 1.00 0.00 C -ATOM 226 HA ASN 14 -5.994 17.779 -10.641 1.00 0.00 H -ATOM 227 CB ASN 14 -3.770 17.946 -10.703 1.00 0.00 C -ATOM 228 HB2 ASN 14 -2.916 17.834 -11.371 1.00 0.00 H -ATOM 229 HB3 ASN 14 -3.600 18.830 -10.087 1.00 0.00 H -ATOM 230 CG ASN 14 -3.750 16.745 -9.741 1.00 0.00 C -ATOM 231 OD1 ASN 14 -4.637 16.432 -8.975 1.00 0.00 O -ATOM 232 ND2 ASN 14 -2.599 16.113 -9.719 1.00 0.00 N -ATOM 233 HD21 ASN 14 -2.508 15.429 -8.981 1.00 0.00 H -ATOM 234 HD22 ASN 14 -1.861 16.423 -10.333 1.00 0.00 H -ATOM 235 C ASN 14 -5.614 19.343 -11.880 1.00 0.00 C -ATOM 236 O ASN 14 -5.555 19.778 -13.034 1.00 0.00 O -ATOM 237 N LEU 15 -5.954 20.209 -10.927 1.00 0.00 N -ATOM 238 H LEU 15 -5.898 19.944 -9.954 1.00 0.00 H -ATOM 239 CA LEU 15 -6.340 21.608 -11.119 1.00 0.00 C -ATOM 240 HA LEU 15 -7.281 21.602 -11.669 1.00 0.00 H -ATOM 241 CB LEU 15 -6.663 22.343 -9.799 1.00 0.00 C -ATOM 242 HB2 LEU 15 -7.476 21.769 -9.352 1.00 0.00 H -ATOM 243 HB3 LEU 15 -5.804 22.221 -9.138 1.00 0.00 H -ATOM 244 CG LEU 15 -7.011 23.870 -9.855 1.00 0.00 C -ATOM 245 HG LEU 15 -6.112 24.368 -10.217 1.00 0.00 H -ATOM 246 CD1 LEU 15 -8.227 24.126 -10.783 1.00 0.00 C -ATOM 247 HD11 LEU 15 -7.918 23.987 -11.820 1.00 0.00 H -ATOM 248 HD12 LEU 15 -9.102 23.522 -10.546 1.00 0.00 H -ATOM 249 HD13 LEU 15 -8.451 25.184 -10.641 1.00 0.00 H -ATOM 250 CD2 LEU 15 -7.448 24.423 -8.450 1.00 0.00 C -ATOM 251 HD21 LEU 15 -8.390 23.968 -8.142 1.00 0.00 H -ATOM 252 HD22 LEU 15 -6.714 24.095 -7.715 1.00 0.00 H -ATOM 253 HD23 LEU 15 -7.678 25.488 -8.411 1.00 0.00 H -ATOM 254 C LEU 15 -5.245 22.341 -11.951 1.00 0.00 C -ATOM 255 O LEU 15 -5.563 22.992 -12.939 1.00 0.00 O -ATOM 256 N ALA 16 -4.031 22.269 -11.511 1.00 0.00 N -ATOM 257 H ALA 16 -3.928 22.075 -10.524 1.00 0.00 H -ATOM 258 CA ALA 16 -2.828 22.849 -12.122 1.00 0.00 C -ATOM 259 HA ALA 16 -3.059 23.914 -12.151 1.00 0.00 H -ATOM 260 CB ALA 16 -1.717 22.556 -11.104 1.00 0.00 C -ATOM 261 HB1 ALA 16 -2.094 22.874 -10.132 1.00 0.00 H -ATOM 262 HB2 ALA 16 -1.499 21.489 -11.158 1.00 0.00 H -ATOM 263 HB3 ALA 16 -0.826 23.122 -11.376 1.00 0.00 H -ATOM 264 C ALA 16 -2.526 22.251 -13.474 1.00 0.00 C -ATOM 265 O ALA 16 -1.829 22.914 -14.204 1.00 0.00 O -ATOM 266 N GLU 17 -3.097 21.140 -13.940 1.00 0.00 N -ATOM 267 H GLU 17 -3.870 20.737 -13.430 1.00 0.00 H -ATOM 268 CA GLU 17 -2.876 20.512 -15.242 1.00 0.00 C -ATOM 269 HA GLU 17 -2.003 20.929 -15.745 1.00 0.00 H -ATOM 270 CB GLU 17 -2.773 18.986 -15.127 1.00 0.00 C -ATOM 271 HB2 GLU 17 -3.715 18.611 -14.730 1.00 0.00 H -ATOM 272 HB3 GLU 17 -2.712 18.636 -16.158 1.00 0.00 H -ATOM 273 CG GLU 17 -1.680 18.425 -14.217 1.00 0.00 C -ATOM 274 HG2 GLU 17 -0.723 18.704 -14.659 1.00 0.00 H -ATOM 275 HG3 GLU 17 -1.605 18.866 -13.224 1.00 0.00 H -ATOM 276 CD GLU 17 -1.621 16.943 -14.068 1.00 0.00 C -ATOM 277 OE1 GLU 17 -0.532 16.329 -14.236 1.00 0.00 O -ATOM 278 OE2 GLU 17 -2.646 16.350 -13.721 1.00 0.00 O -ATOM 279 C GLU 17 -4.056 20.785 -16.130 1.00 0.00 C -ATOM 280 O GLU 17 -3.857 21.061 -17.303 1.00 0.00 O -ATOM 281 N ARG 18 -5.257 21.011 -15.541 1.00 0.00 N -ATOM 282 H ARG 18 -5.393 20.657 -14.605 1.00 0.00 H -ATOM 283 CA ARG 18 -6.396 21.373 -16.377 1.00 0.00 C -ATOM 284 HA ARG 18 -6.355 20.813 -17.311 1.00 0.00 H -ATOM 285 CB ARG 18 -7.768 21.162 -15.680 1.00 0.00 C -ATOM 286 HB2 ARG 18 -7.643 21.739 -14.762 1.00 0.00 H -ATOM 287 HB3 ARG 18 -8.659 21.496 -16.211 1.00 0.00 H -ATOM 288 CG ARG 18 -7.843 19.707 -15.446 1.00 0.00 C -ATOM 289 HG2 ARG 18 -7.810 19.218 -16.419 1.00 0.00 H -ATOM 290 HG3 ARG 18 -7.013 19.375 -14.821 1.00 0.00 H -ATOM 291 CD ARG 18 -9.276 19.255 -14.910 1.00 0.00 C -ATOM 292 HD2 ARG 18 -9.987 19.382 -15.726 1.00 0.00 H -ATOM 293 HD3 ARG 18 -9.279 18.216 -14.582 1.00 0.00 H -ATOM 294 NE ARG 18 -9.756 20.082 -13.810 1.00 0.00 N -ATOM 295 HE ARG 18 -10.364 20.860 -14.023 1.00 0.00 H -ATOM 296 CZ ARG 18 -9.576 19.809 -12.505 1.00 0.00 C -ATOM 297 NH1 ARG 18 -8.836 18.807 -12.068 1.00 0.00 N -ATOM 298 HH11 ARG 18 -8.436 18.130 -12.702 1.00 0.00 H -ATOM 299 HH12 ARG 18 -8.774 18.625 -11.077 1.00 0.00 H -ATOM 300 NH2 ARG 18 -10.110 20.506 -11.562 1.00 0.00 N -ATOM 301 HH21 ARG 18 -10.768 21.258 -11.711 1.00 0.00 H -ATOM 302 HH22 ARG 18 -9.731 20.249 -10.662 1.00 0.00 H -ATOM 303 C ARG 18 -6.323 22.807 -16.720 1.00 0.00 C -ATOM 304 O ARG 18 -6.660 23.106 -17.865 1.00 0.00 O -ATOM 305 N LYS 19 -5.837 23.677 -15.797 1.00 0.00 N -ATOM 306 H LYS 19 -5.739 23.277 -14.875 1.00 0.00 H -ATOM 307 CA LYS 19 -5.430 25.118 -16.206 1.00 0.00 C -ATOM 308 HA LYS 19 -6.253 25.637 -16.696 1.00 0.00 H -ATOM 309 CB LYS 19 -5.032 25.963 -14.971 1.00 0.00 C -ATOM 310 HB2 LYS 19 -4.404 25.360 -14.314 1.00 0.00 H -ATOM 311 HB3 LYS 19 -4.510 26.821 -15.395 1.00 0.00 H -ATOM 312 CG LYS 19 -6.292 26.404 -14.176 1.00 0.00 C -ATOM 313 HG2 LYS 19 -6.990 26.897 -14.852 1.00 0.00 H -ATOM 314 HG3 LYS 19 -6.846 25.531 -13.831 1.00 0.00 H -ATOM 315 CD LYS 19 -5.916 27.312 -12.967 1.00 0.00 C -ATOM 316 HD2 LYS 19 -5.340 26.668 -12.302 1.00 0.00 H -ATOM 317 HD3 LYS 19 -5.299 28.181 -13.191 1.00 0.00 H -ATOM 318 CE LYS 19 -7.239 27.709 -12.239 1.00 0.00 C -ATOM 319 HE2 LYS 19 -7.857 28.342 -12.876 1.00 0.00 H -ATOM 320 HE3 LYS 19 -7.747 26.780 -11.982 1.00 0.00 H -ATOM 321 NZ LYS 19 -6.898 28.375 -10.973 1.00 0.00 N -ATOM 322 HZ1 LYS 19 -6.602 29.327 -11.137 1.00 0.00 H -ATOM 323 HZ2 LYS 19 -7.748 28.425 -10.431 1.00 0.00 H -ATOM 324 HZ3 LYS 19 -6.258 27.777 -10.471 1.00 0.00 H -ATOM 325 C LYS 19 -4.345 25.232 -17.244 1.00 0.00 C -ATOM 326 O LYS 19 -4.417 26.085 -18.123 1.00 0.00 O -ATOM 327 N ALA 20 -3.347 24.343 -17.314 1.00 0.00 N -ATOM 328 H ALA 20 -3.379 23.650 -16.579 1.00 0.00 H -ATOM 329 CA ALA 20 -2.343 24.247 -18.387 1.00 0.00 C -ATOM 330 HA ALA 20 -2.208 25.248 -18.798 1.00 0.00 H -ATOM 331 CB ALA 20 -0.986 23.843 -17.799 1.00 0.00 C -ATOM 332 HB1 ALA 20 -1.147 22.766 -17.844 1.00 0.00 H -ATOM 333 HB2 ALA 20 -0.164 24.041 -18.486 1.00 0.00 H -ATOM 334 HB3 ALA 20 -0.900 24.217 -16.779 1.00 0.00 H -ATOM 335 C ALA 20 -2.725 23.408 -19.581 1.00 0.00 C -ATOM 336 O ALA 20 -1.856 22.998 -20.331 1.00 0.00 O -ATOM 337 N SER 21 -3.954 23.101 -19.651 1.00 0.00 N -ATOM 338 H SER 21 -4.588 23.262 -18.881 1.00 0.00 H -ATOM 339 CA SER 21 -4.551 22.486 -20.832 1.00 0.00 C -ATOM 340 HA SER 21 -5.525 22.053 -20.610 1.00 0.00 H -ATOM 341 CB SER 21 -4.681 23.480 -22.061 1.00 0.00 C -ATOM 342 HB2 SER 21 -3.675 23.827 -22.300 1.00 0.00 H -ATOM 343 HB3 SER 21 -5.185 22.945 -22.866 1.00 0.00 H -ATOM 344 OG SER 21 -5.513 24.542 -21.652 1.00 0.00 O -ATOM 345 HG SER 21 -6.270 24.175 -21.191 1.00 0.00 H -ATOM 346 C SER 21 -3.741 21.277 -21.449 1.00 0.00 C -ATOM 347 O SER 21 -3.346 21.245 -22.653 1.00 0.00 O -ATOM 348 N ALA 22 -3.318 20.357 -20.553 1.00 0.00 N -ATOM 349 H ALA 22 -3.694 20.298 -19.618 1.00 0.00 H -ATOM 350 CA ALA 22 -2.495 19.243 -20.946 1.00 0.00 C -ATOM 351 HA ALA 22 -1.764 19.505 -21.711 1.00 0.00 H -ATOM 352 CB ALA 22 -1.705 18.696 -19.788 1.00 0.00 C -ATOM 353 HB1 ALA 22 -2.419 18.139 -19.181 1.00 0.00 H -ATOM 354 HB2 ALA 22 -0.956 18.015 -20.191 1.00 0.00 H -ATOM 355 HB3 ALA 22 -1.282 19.489 -19.170 1.00 0.00 H -ATOM 356 C ALA 22 -3.312 18.078 -21.569 1.00 0.00 C -ATOM 357 O ALA 22 -4.427 17.788 -21.188 1.00 0.00 O -ATOM 358 N HIE 23 -2.754 17.275 -22.487 1.00 0.00 N -ATOM 359 H HIE 23 -1.767 17.443 -22.624 1.00 0.00 H -ATOM 360 CA HIE 23 -3.379 16.187 -23.207 1.00 0.00 C -ATOM 361 HA HIE 23 -4.448 16.278 -23.020 1.00 0.00 H -ATOM 362 CB HIE 23 -3.079 16.270 -24.761 1.00 0.00 C -ATOM 363 HB2 HIE 23 -1.999 16.391 -24.849 1.00 0.00 H -ATOM 364 HB3 HIE 23 -3.519 15.406 -25.260 1.00 0.00 H -ATOM 365 CG HIE 23 -3.613 17.589 -25.210 1.00 0.00 C -ATOM 366 ND1 HIE 23 -4.655 17.793 -26.095 1.00 0.00 N -ATOM 367 CE1 HIE 23 -4.573 19.145 -26.401 1.00 0.00 C -ATOM 368 HE1 HIE 23 -5.100 19.642 -27.201 1.00 0.00 H -ATOM 369 NE2 HIE 23 -3.622 19.651 -25.649 1.00 0.00 N -ATOM 370 HE2 HIE 23 -3.316 20.608 -25.746 1.00 0.00 H -ATOM 371 CD2 HIE 23 -3.029 18.739 -24.948 1.00 0.00 C -ATOM 372 HD2 HIE 23 -2.157 18.942 -24.344 1.00 0.00 H -ATOM 373 C HIE 23 -2.813 14.851 -22.784 1.00 0.00 C -ATOM 374 O HIE 23 -1.626 14.673 -22.456 1.00 0.00 O -ATOM 375 N SER 24 -3.653 13.841 -22.721 1.00 0.00 N -ATOM 376 H SER 24 -4.613 14.071 -22.936 1.00 0.00 H -ATOM 377 CA SER 24 -3.336 12.493 -22.223 1.00 0.00 C -ATOM 378 HA SER 24 -2.708 12.638 -21.345 1.00 0.00 H -ATOM 379 CB SER 24 -4.681 11.825 -21.841 1.00 0.00 C -ATOM 380 HB2 SER 24 -5.083 12.221 -20.909 1.00 0.00 H -ATOM 381 HB3 SER 24 -5.392 12.044 -22.638 1.00 0.00 H -ATOM 382 OG SER 24 -4.447 10.440 -21.589 1.00 0.00 O -ATOM 383 HG SER 24 -5.167 10.340 -20.962 1.00 0.00 H -ATOM 384 C SER 24 -2.569 11.681 -23.275 1.00 0.00 C -ATOM 385 O SER 24 -2.718 11.906 -24.518 1.00 0.00 O -ATOM 386 N ILE 25 -1.822 10.724 -22.860 1.00 0.00 N -ATOM 387 H ILE 25 -1.873 10.575 -21.862 1.00 0.00 H -ATOM 388 CA ILE 25 -1.075 9.777 -23.727 1.00 0.00 C -ATOM 389 HA ILE 25 -1.366 9.856 -24.774 1.00 0.00 H -ATOM 390 CB ILE 25 0.422 9.947 -23.745 1.00 0.00 C -ATOM 391 HB ILE 25 0.846 9.276 -24.492 1.00 0.00 H -ATOM 392 CG2 ILE 25 0.706 11.265 -24.455 1.00 0.00 C -ATOM 393 HG21 ILE 25 0.183 11.367 -25.406 1.00 0.00 H -ATOM 394 HG22 ILE 25 0.371 12.067 -23.797 1.00 0.00 H -ATOM 395 HG23 ILE 25 1.775 11.264 -24.671 1.00 0.00 H -ATOM 396 CG1 ILE 25 1.105 9.946 -22.374 1.00 0.00 C -ATOM 397 HG12 ILE 25 2.176 9.993 -22.567 1.00 0.00 H -ATOM 398 HG13 ILE 25 0.835 10.761 -21.704 1.00 0.00 H -ATOM 399 CD1 ILE 25 0.856 8.722 -21.514 1.00 0.00 C -ATOM 400 HD11 ILE 25 -0.082 8.880 -20.982 1.00 0.00 H -ATOM 401 HD12 ILE 25 0.864 7.860 -22.180 1.00 0.00 H -ATOM 402 HD13 ILE 25 1.613 8.670 -20.730 1.00 0.00 H -ATOM 403 C ILE 25 -1.488 8.325 -23.253 1.00 0.00 C -ATOM 404 O ILE 25 -0.917 7.395 -23.793 1.00 0.00 O -ATOM 405 N VAL 26 -2.438 8.149 -22.328 1.00 0.00 N -ATOM 406 H VAL 26 -3.012 8.919 -22.017 1.00 0.00 H -ATOM 407 CA VAL 26 -2.890 6.822 -21.776 1.00 0.00 C -ATOM 408 HA VAL 26 -2.511 6.059 -22.456 1.00 0.00 H -ATOM 409 CB VAL 26 -2.105 6.543 -20.464 1.00 0.00 C -ATOM 410 HB VAL 26 -1.047 6.737 -20.642 1.00 0.00 H -ATOM 411 CG1 VAL 26 -2.431 7.564 -19.350 1.00 0.00 C -ATOM 412 HG11 VAL 26 -3.436 7.328 -19.002 1.00 0.00 H -ATOM 413 HG12 VAL 26 -1.710 7.545 -18.532 1.00 0.00 H -ATOM 414 HG13 VAL 26 -2.428 8.593 -19.708 1.00 0.00 H -ATOM 415 CG2 VAL 26 -2.280 4.997 -19.987 1.00 0.00 C -ATOM 416 HG21 VAL 26 -3.270 4.852 -19.554 1.00 0.00 H -ATOM 417 HG22 VAL 26 -2.175 4.262 -20.785 1.00 0.00 H -ATOM 418 HG23 VAL 26 -1.519 4.883 -19.214 1.00 0.00 H -ATOM 419 C VAL 26 -4.405 6.719 -21.701 1.00 0.00 C -ATOM 420 O VAL 26 -5.079 7.665 -21.288 1.00 0.00 O -ATOM 421 N GLU 27 -4.986 5.605 -22.104 1.00 0.00 N -ATOM 422 H GLU 27 -4.256 4.981 -22.418 1.00 0.00 H -ATOM 423 CA GLU 27 -6.412 5.353 -22.300 1.00 0.00 C -ATOM 424 HA GLU 27 -6.997 6.169 -21.877 1.00 0.00 H -ATOM 425 CB GLU 27 -6.796 5.465 -23.784 1.00 0.00 C -ATOM 426 HB2 GLU 27 -6.394 6.401 -24.172 1.00 0.00 H -ATOM 427 HB3 GLU 27 -6.269 4.687 -24.336 1.00 0.00 H -ATOM 428 CG GLU 27 -8.329 5.325 -24.025 1.00 0.00 C -ATOM 429 HG2 GLU 27 -8.528 5.578 -25.066 1.00 0.00 H -ATOM 430 HG3 GLU 27 -8.631 4.280 -23.954 1.00 0.00 H -ATOM 431 CD GLU 27 -9.287 6.297 -23.289 1.00 0.00 C -ATOM 432 OE1 GLU 27 -10.124 6.888 -24.039 1.00 0.00 O -ATOM 433 OE2 GLU 27 -9.250 6.391 -22.057 1.00 0.00 O -ATOM 434 C GLU 27 -6.862 4.115 -21.519 1.00 0.00 C -ATOM 435 O GLU 27 -6.066 3.144 -21.479 1.00 0.00 O -ATOM 436 N CYS 28 -7.997 4.147 -20.767 1.00 0.00 N -ATOM 437 H CYS 28 -8.533 4.998 -20.852 1.00 0.00 H -ATOM 438 CA CYS 28 -8.348 3.080 -19.800 1.00 0.00 C -ATOM 439 HA CYS 28 -7.513 2.380 -19.784 1.00 0.00 H -ATOM 440 CB CYS 28 -8.524 3.505 -18.350 1.00 0.00 C -ATOM 441 HB2 CYS 28 -9.378 4.171 -18.222 1.00 0.00 H -ATOM 442 HB3 CYS 28 -8.627 2.694 -17.630 1.00 0.00 H -ATOM 443 SG CYS 28 -6.981 4.322 -17.812 1.00 0.00 S -ATOM 444 HG CYS 28 -7.153 5.437 -18.528 1.00 0.00 H -ATOM 445 C CYS 28 -9.695 2.328 -20.304 1.00 0.00 C -ATOM 446 O CYS 28 -10.555 2.956 -20.892 1.00 0.00 O -ATOM 447 N ASP 29 -9.788 1.061 -20.052 1.00 0.00 N -ATOM 448 H ASP 29 -9.027 0.598 -19.580 1.00 0.00 H -ATOM 449 CA ASP 29 -10.899 0.199 -20.488 1.00 0.00 C -ATOM 450 HA ASP 29 -11.737 0.888 -20.596 1.00 0.00 H -ATOM 451 CB ASP 29 -10.640 -0.337 -21.892 1.00 0.00 C -ATOM 452 HB2 ASP 29 -10.293 0.433 -22.581 1.00 0.00 H -ATOM 453 HB3 ASP 29 -9.914 -1.133 -21.731 1.00 0.00 H -ATOM 454 CG ASP 29 -11.881 -0.959 -22.589 1.00 0.00 C -ATOM 455 OD1 ASP 29 -11.923 -1.017 -23.860 1.00 0.00 O -ATOM 456 OD2 ASP 29 -12.806 -1.486 -21.987 1.00 0.00 O -ATOM 457 C ASP 29 -11.421 -0.907 -19.560 1.00 0.00 C -ATOM 458 O ASP 29 -10.858 -2.049 -19.618 1.00 0.00 O -ATOM 459 N PRO 30 -12.277 -0.669 -18.587 1.00 0.00 N -ATOM 460 CD PRO 30 -12.888 0.576 -18.316 1.00 0.00 C -ATOM 461 HD2 PRO 30 -13.044 1.060 -19.280 1.00 0.00 H -ATOM 462 HD3 PRO 30 -12.235 1.081 -17.604 1.00 0.00 H -ATOM 463 CG PRO 30 -14.183 0.239 -17.647 1.00 0.00 C -ATOM 464 HG2 PRO 30 -14.949 -0.073 -18.357 1.00 0.00 H -ATOM 465 HG3 PRO 30 -14.456 0.972 -16.889 1.00 0.00 H -ATOM 466 CB PRO 30 -13.851 -0.977 -16.771 1.00 0.00 C -ATOM 467 HB2 PRO 30 -14.656 -1.665 -16.517 1.00 0.00 H -ATOM 468 HB3 PRO 30 -13.351 -0.686 -15.848 1.00 0.00 H -ATOM 469 CA PRO 30 -12.794 -1.648 -17.644 1.00 0.00 C -ATOM 470 HA PRO 30 -12.052 -2.083 -16.975 1.00 0.00 H -ATOM 471 C PRO 30 -13.467 -2.875 -18.260 1.00 0.00 C -ATOM 472 O PRO 30 -13.179 -3.980 -17.784 1.00 0.00 O -ATOM 473 N VAL 31 -14.188 -2.815 -19.428 1.00 0.00 N -ATOM 474 H VAL 31 -14.361 -1.904 -19.828 1.00 0.00 H -ATOM 475 CA VAL 31 -14.802 -3.951 -20.080 1.00 0.00 C -ATOM 476 HA VAL 31 -15.371 -4.521 -19.345 1.00 0.00 H -ATOM 477 CB VAL 31 -15.860 -3.500 -21.116 1.00 0.00 C -ATOM 478 HB VAL 31 -15.467 -2.823 -21.875 1.00 0.00 H -ATOM 479 CG1 VAL 31 -16.586 -4.690 -21.715 1.00 0.00 C -ATOM 480 HG11 VAL 31 -17.044 -5.275 -20.916 1.00 0.00 H -ATOM 481 HG12 VAL 31 -17.414 -4.294 -22.302 1.00 0.00 H -ATOM 482 HG13 VAL 31 -15.945 -5.293 -22.358 1.00 0.00 H -ATOM 483 CG2 VAL 31 -16.960 -2.746 -20.332 1.00 0.00 C -ATOM 484 HG21 VAL 31 -16.517 -1.865 -19.868 1.00 0.00 H -ATOM 485 HG22 VAL 31 -17.737 -2.477 -21.047 1.00 0.00 H -ATOM 486 HG23 VAL 31 -17.393 -3.443 -19.614 1.00 0.00 H -ATOM 487 C VAL 31 -13.767 -4.871 -20.681 1.00 0.00 C -ATOM 488 O VAL 31 -13.776 -6.076 -20.416 1.00 0.00 O -ATOM 489 N ARG 32 -12.716 -4.417 -21.359 1.00 0.00 N -ATOM 490 H ARG 32 -12.687 -3.436 -21.595 1.00 0.00 H -ATOM 491 CA ARG 32 -11.538 -5.168 -21.844 1.00 0.00 C -ATOM 492 HA ARG 32 -11.804 -6.154 -22.224 1.00 0.00 H -ATOM 493 CB ARG 32 -10.948 -4.575 -23.089 1.00 0.00 C -ATOM 494 HB2 ARG 32 -10.756 -3.504 -23.017 1.00 0.00 H -ATOM 495 HB3 ARG 32 -9.960 -4.985 -23.300 1.00 0.00 H -ATOM 496 CG ARG 32 -11.866 -4.974 -24.387 1.00 0.00 C -ATOM 497 HG2 ARG 32 -11.890 -6.054 -24.537 1.00 0.00 H -ATOM 498 HG3 ARG 32 -12.874 -4.613 -24.181 1.00 0.00 H -ATOM 499 CD ARG 32 -11.518 -4.330 -25.709 1.00 0.00 C -ATOM 500 HD2 ARG 32 -12.183 -4.709 -26.486 1.00 0.00 H -ATOM 501 HD3 ARG 32 -11.635 -3.246 -25.708 1.00 0.00 H -ATOM 502 NE ARG 32 -10.131 -4.500 -26.111 1.00 0.00 N -ATOM 503 HE ARG 32 -9.436 -3.914 -25.674 1.00 0.00 H -ATOM 504 CZ ARG 32 -9.655 -5.521 -26.864 1.00 0.00 C -ATOM 505 NH1 ARG 32 -10.378 -6.311 -27.629 1.00 0.00 N -ATOM 506 HH11 ARG 32 -11.316 -5.996 -27.827 1.00 0.00 H -ATOM 507 HH12 ARG 32 -9.863 -6.824 -28.330 1.00 0.00 H -ATOM 508 NH2 ARG 32 -8.359 -5.743 -26.938 1.00 0.00 N -ATOM 509 HH21 ARG 32 -7.695 -5.280 -26.333 1.00 0.00 H -ATOM 510 HH22 ARG 32 -7.990 -6.442 -27.566 1.00 0.00 H -ATOM 511 C ARG 32 -10.436 -5.505 -20.811 1.00 0.00 C -ATOM 512 O ARG 32 -9.559 -6.316 -21.116 1.00 0.00 O -ATOM 513 N LYS 33 -10.546 -4.901 -19.620 1.00 0.00 N -ATOM 514 H LYS 33 -11.270 -4.198 -19.563 1.00 0.00 H -ATOM 515 CA LYS 33 -9.503 -4.846 -18.593 1.00 0.00 C -ATOM 516 HA LYS 33 -9.738 -4.014 -17.930 1.00 0.00 H -ATOM 517 CB LYS 33 -9.454 -6.055 -17.632 1.00 0.00 C -ATOM 518 HB2 LYS 33 -9.288 -6.901 -18.298 1.00 0.00 H -ATOM 519 HB3 LYS 33 -8.568 -5.866 -17.025 1.00 0.00 H -ATOM 520 CG LYS 33 -10.602 -6.399 -16.768 1.00 0.00 C -ATOM 521 HG2 LYS 33 -10.662 -5.696 -15.938 1.00 0.00 H -ATOM 522 HG3 LYS 33 -11.463 -6.296 -17.429 1.00 0.00 H -ATOM 523 CD LYS 33 -10.678 -7.831 -16.219 1.00 0.00 C -ATOM 524 HD2 LYS 33 -11.174 -8.445 -16.970 1.00 0.00 H -ATOM 525 HD3 LYS 33 -9.670 -8.195 -16.023 1.00 0.00 H -ATOM 526 CE LYS 33 -11.616 -7.729 -14.985 1.00 0.00 C -ATOM 527 HE2 LYS 33 -11.390 -8.530 -14.280 1.00 0.00 H -ATOM 528 HE3 LYS 33 -11.552 -6.754 -14.501 1.00 0.00 H -ATOM 529 NZ LYS 33 -13.058 -7.903 -15.347 1.00 0.00 N -ATOM 530 HZ1 LYS 33 -13.559 -7.622 -14.517 1.00 0.00 H -ATOM 531 HZ2 LYS 33 -13.363 -7.320 -16.114 1.00 0.00 H -ATOM 532 HZ3 LYS 33 -13.276 -8.858 -15.595 1.00 0.00 H -ATOM 533 C LYS 33 -8.152 -4.551 -19.260 1.00 0.00 C -ATOM 534 O LYS 33 -7.217 -5.309 -19.229 1.00 0.00 O -ATOM 535 N GLU 34 -8.141 -3.392 -19.960 1.00 0.00 N -ATOM 536 H GLU 34 -8.887 -2.722 -19.836 1.00 0.00 H -ATOM 537 CA GLU 34 -7.079 -2.995 -20.846 1.00 0.00 C -ATOM 538 HA GLU 34 -6.226 -3.673 -20.828 1.00 0.00 H -ATOM 539 CB GLU 34 -7.660 -3.088 -22.221 1.00 0.00 C -ATOM 540 HB2 GLU 34 -8.070 -4.098 -22.251 1.00 0.00 H -ATOM 541 HB3 GLU 34 -8.466 -2.382 -22.421 1.00 0.00 H -ATOM 542 CG GLU 34 -6.636 -2.993 -23.362 1.00 0.00 C -ATOM 543 HG2 GLU 34 -6.157 -2.016 -23.406 1.00 0.00 H -ATOM 544 HG3 GLU 34 -5.965 -3.818 -23.121 1.00 0.00 H -ATOM 545 CD GLU 34 -7.329 -3.302 -24.718 1.00 0.00 C -ATOM 546 OE1 GLU 34 -8.307 -2.659 -25.059 1.00 0.00 O -ATOM 547 OE2 GLU 34 -6.801 -4.139 -25.398 1.00 0.00 O -ATOM 548 C GLU 34 -6.563 -1.554 -20.723 1.00 0.00 C -ATOM 549 O GLU 34 -7.331 -0.621 -20.423 1.00 0.00 O -ATOM 550 N VAL 35 -5.266 -1.382 -20.733 1.00 0.00 N -ATOM 551 H VAL 35 -4.646 -2.118 -21.041 1.00 0.00 H -ATOM 552 CA VAL 35 -4.708 -0.001 -20.647 1.00 0.00 C -ATOM 553 HA VAL 35 -5.498 0.639 -21.041 1.00 0.00 H -ATOM 554 CB VAL 35 -4.386 0.428 -19.153 1.00 0.00 C -ATOM 555 HB VAL 35 -5.270 0.327 -18.525 1.00 0.00 H -ATOM 556 CG1 VAL 35 -3.260 -0.500 -18.683 1.00 0.00 C -ATOM 557 HG11 VAL 35 -2.330 -0.092 -19.078 1.00 0.00 H -ATOM 558 HG12 VAL 35 -3.233 -0.555 -17.594 1.00 0.00 H -ATOM 559 HG13 VAL 35 -3.330 -1.463 -19.188 1.00 0.00 H -ATOM 560 CG2 VAL 35 -3.989 1.829 -18.880 1.00 0.00 C -ATOM 561 HG21 VAL 35 -4.763 2.479 -19.287 1.00 0.00 H -ATOM 562 HG22 VAL 35 -4.044 2.114 -17.829 1.00 0.00 H -ATOM 563 HG23 VAL 35 -3.047 2.076 -19.368 1.00 0.00 H -ATOM 564 C VAL 35 -3.535 0.309 -21.634 1.00 0.00 C -ATOM 565 O VAL 35 -2.571 -0.486 -21.656 1.00 0.00 O -ATOM 566 N SER 36 -3.720 1.323 -22.493 1.00 0.00 N -ATOM 567 H SER 36 -4.564 1.868 -22.408 1.00 0.00 H -ATOM 568 CA SER 36 -2.773 1.527 -23.652 1.00 0.00 C -ATOM 569 HA SER 36 -2.032 0.727 -23.647 1.00 0.00 H -ATOM 570 CB SER 36 -3.513 1.395 -24.993 1.00 0.00 C -ATOM 571 HB2 SER 36 -4.235 0.586 -24.890 1.00 0.00 H -ATOM 572 HB3 SER 36 -4.073 2.314 -25.164 1.00 0.00 H -ATOM 573 OG SER 36 -2.599 1.330 -26.017 1.00 0.00 O -ATOM 574 HG SER 36 -2.376 0.404 -26.141 1.00 0.00 H -ATOM 575 C SER 36 -2.065 2.882 -23.690 1.00 0.00 C -ATOM 576 O SER 36 -2.632 3.876 -23.247 1.00 0.00 O -ATOM 577 N VAL 37 -0.782 2.799 -24.129 1.00 0.00 N -ATOM 578 H VAL 37 -0.444 1.914 -24.479 1.00 0.00 H -ATOM 579 CA VAL 37 0.114 4.002 -24.233 1.00 0.00 C -ATOM 580 HA VAL 37 -0.403 4.929 -23.987 1.00 0.00 H -ATOM 581 CB VAL 37 1.232 4.011 -23.161 1.00 0.00 C -ATOM 582 HB VAL 37 1.685 3.022 -23.242 1.00 0.00 H -ATOM 583 CG1 VAL 37 2.437 4.942 -23.335 1.00 0.00 C -ATOM 584 HG11 VAL 37 2.937 5.077 -22.377 1.00 0.00 H -ATOM 585 HG12 VAL 37 3.138 4.715 -24.138 1.00 0.00 H -ATOM 586 HG13 VAL 37 2.045 5.930 -23.577 1.00 0.00 H -ATOM 587 CG2 VAL 37 0.616 3.980 -21.719 1.00 0.00 C -ATOM 588 HG21 VAL 37 1.391 3.823 -20.969 1.00 0.00 H -ATOM 589 HG22 VAL 37 0.136 4.955 -21.641 1.00 0.00 H -ATOM 590 HG23 VAL 37 -0.103 3.161 -21.688 1.00 0.00 H -ATOM 591 C VAL 37 0.687 4.248 -25.637 1.00 0.00 C -ATOM 592 O VAL 37 1.355 3.390 -26.211 1.00 0.00 O -ATOM 593 N ARG 38 0.391 5.423 -26.191 1.00 0.00 N -ATOM 594 H ARG 38 -0.281 5.950 -25.650 1.00 0.00 H -ATOM 595 CA ARG 38 0.742 5.911 -27.535 1.00 0.00 C -ATOM 596 HA ARG 38 0.590 5.145 -28.295 1.00 0.00 H -ATOM 597 CB ARG 38 -0.307 7.021 -27.863 1.00 0.00 C -ATOM 598 HB2 ARG 38 -1.231 6.562 -27.510 1.00 0.00 H -ATOM 599 HB3 ARG 38 -0.161 7.898 -27.232 1.00 0.00 H -ATOM 600 CG ARG 38 -0.259 7.395 -29.353 1.00 0.00 C -ATOM 601 HG2 ARG 38 0.670 7.919 -29.583 1.00 0.00 H -ATOM 602 HG3 ARG 38 -0.471 6.514 -29.958 1.00 0.00 H -ATOM 603 CD ARG 38 -1.359 8.364 -29.610 1.00 0.00 C -ATOM 604 HD2 ARG 38 -1.444 8.477 -30.691 1.00 0.00 H -ATOM 605 HD3 ARG 38 -2.307 7.958 -29.255 1.00 0.00 H -ATOM 606 NE ARG 38 -1.142 9.688 -29.152 1.00 0.00 N -ATOM 607 HE ARG 38 -1.692 9.926 -28.339 1.00 0.00 H -ATOM 608 CZ ARG 38 -0.348 10.653 -29.597 1.00 0.00 C -ATOM 609 NH1 ARG 38 0.341 10.568 -30.693 1.00 0.00 N -ATOM 610 HH11 ARG 38 0.469 9.676 -31.149 1.00 0.00 H -ATOM 611 HH12 ARG 38 0.785 11.381 -31.098 1.00 0.00 H -ATOM 612 NH2 ARG 38 -0.325 11.867 -29.113 1.00 0.00 N -ATOM 613 HH21 ARG 38 -0.802 12.107 -28.256 1.00 0.00 H -ATOM 614 HH22 ARG 38 0.254 12.602 -29.496 1.00 0.00 H -ATOM 615 C ARG 38 2.196 6.415 -27.610 1.00 0.00 C -ATOM 616 O ARG 38 2.508 7.577 -27.443 1.00 0.00 O -ATOM 617 N THR 39 3.052 5.358 -27.669 1.00 0.00 N -ATOM 618 H THR 39 2.617 4.447 -27.684 1.00 0.00 H -ATOM 619 CA THR 39 4.561 5.540 -27.643 1.00 0.00 C -ATOM 620 HA THR 39 4.883 6.021 -26.719 1.00 0.00 H -ATOM 621 CB THR 39 5.270 4.195 -27.769 1.00 0.00 C -ATOM 622 HB THR 39 6.353 4.302 -27.836 1.00 0.00 H -ATOM 623 CG2 THR 39 5.036 3.211 -26.684 1.00 0.00 C -ATOM 624 HG21 THR 39 5.866 2.504 -26.689 1.00 0.00 H -ATOM 625 HG22 THR 39 4.985 3.598 -25.665 1.00 0.00 H -ATOM 626 HG23 THR 39 4.143 2.618 -26.882 1.00 0.00 H -ATOM 627 OG1 THR 39 5.039 3.516 -28.969 1.00 0.00 O -ATOM 628 HG1 THR 39 5.741 2.867 -29.066 1.00 0.00 H -ATOM 629 C THR 39 5.127 6.431 -28.797 1.00 0.00 C -ATOM 630 O THR 39 6.276 6.863 -28.623 1.00 0.00 O -ATOM 631 N GLY 40 4.377 6.773 -29.871 1.00 0.00 N -ATOM 632 H GLY 40 3.439 6.400 -29.911 1.00 0.00 H -ATOM 633 CA GLY 40 4.844 7.720 -30.911 1.00 0.00 C -ATOM 634 HA2 GLY 40 5.907 7.518 -31.037 1.00 0.00 H -ATOM 635 HA3 GLY 40 4.280 7.554 -31.828 1.00 0.00 H -ATOM 636 C GLY 40 4.800 9.192 -30.497 1.00 0.00 C -ATOM 637 O GLY 40 4.141 9.598 -29.579 1.00 0.00 O -ATOM 638 N GLY 41 5.294 10.070 -31.357 1.00 0.00 N -ATOM 639 H GLY 41 5.764 9.689 -32.165 1.00 0.00 H -ATOM 640 CA GLY 41 5.370 11.557 -31.170 1.00 0.00 C -ATOM 641 HA2 GLY 41 4.435 11.991 -30.815 1.00 0.00 H -ATOM 642 HA3 GLY 41 6.076 11.717 -30.355 1.00 0.00 H -ATOM 643 C GLY 41 5.953 12.309 -32.381 1.00 0.00 C -ATOM 644 O GLY 41 5.222 12.585 -33.375 1.00 0.00 O -ATOM 645 N LEU 42 7.228 12.731 -32.200 1.00 0.00 N -ATOM 646 H LEU 42 7.650 12.603 -31.292 1.00 0.00 H -ATOM 647 CA LEU 42 7.926 13.429 -33.314 1.00 0.00 C -ATOM 648 HA LEU 42 7.517 14.400 -33.593 1.00 0.00 H -ATOM 649 CB LEU 42 9.271 13.748 -32.810 1.00 0.00 C -ATOM 650 HB2 LEU 42 9.676 12.789 -32.486 1.00 0.00 H -ATOM 651 HB3 LEU 42 9.923 13.996 -33.648 1.00 0.00 H -ATOM 652 CG LEU 42 9.376 14.805 -31.734 1.00 0.00 C -ATOM 653 HG LEU 42 8.626 14.690 -30.952 1.00 0.00 H -ATOM 654 CD1 LEU 42 10.738 14.770 -30.987 1.00 0.00 C -ATOM 655 HD11 LEU 42 11.108 13.776 -30.737 1.00 0.00 H -ATOM 656 HD12 LEU 42 11.517 15.262 -31.569 1.00 0.00 H -ATOM 657 HD13 LEU 42 10.712 15.452 -30.137 1.00 0.00 H -ATOM 658 CD2 LEU 42 9.344 16.150 -32.363 1.00 0.00 C -ATOM 659 HD21 LEU 42 8.402 16.205 -32.910 1.00 0.00 H -ATOM 660 HD22 LEU 42 9.525 16.955 -31.652 1.00 0.00 H -ATOM 661 HD23 LEU 42 10.151 16.147 -33.097 1.00 0.00 H -ATOM 662 C LEU 42 8.045 12.550 -34.596 1.00 0.00 C -ATOM 663 O LEU 42 8.161 13.052 -35.720 1.00 0.00 O -ATOM 664 N ALA 43 7.854 11.260 -34.504 1.00 0.00 N -ATOM 665 H ALA 43 7.894 10.779 -33.616 1.00 0.00 H -ATOM 666 CA ALA 43 7.579 10.464 -35.656 1.00 0.00 C -ATOM 667 HA ALA 43 7.026 11.068 -36.374 1.00 0.00 H -ATOM 668 CB ALA 43 8.878 9.786 -36.223 1.00 0.00 C -ATOM 669 HB1 ALA 43 8.644 9.184 -37.101 1.00 0.00 H -ATOM 670 HB2 ALA 43 9.689 10.480 -36.445 1.00 0.00 H -ATOM 671 HB3 ALA 43 9.219 9.118 -35.432 1.00 0.00 H -ATOM 672 C ALA 43 6.495 9.395 -35.265 1.00 0.00 C -ATOM 673 O ALA 43 6.268 9.106 -34.107 1.00 0.00 O -ATOM 674 N ASP 44 5.878 8.877 -36.343 1.00 0.00 N -ATOM 675 H ASP 44 6.194 9.191 -37.250 1.00 0.00 H -ATOM 676 CA ASP 44 5.004 7.647 -36.333 1.00 0.00 C -ATOM 677 HA ASP 44 4.309 7.549 -37.166 1.00 0.00 H -ATOM 678 CB ASP 44 5.915 6.407 -36.445 1.00 0.00 C -ATOM 679 HB2 ASP 44 6.715 6.385 -35.705 1.00 0.00 H -ATOM 680 HB3 ASP 44 5.368 5.483 -36.255 1.00 0.00 H -ATOM 681 CG ASP 44 6.524 6.270 -37.774 1.00 0.00 C -ATOM 682 OD1 ASP 44 6.420 7.149 -38.580 1.00 0.00 O -ATOM 683 OD2 ASP 44 7.242 5.347 -38.124 1.00 0.00 O -ATOM 684 C ASP 44 4.001 7.567 -35.119 1.00 0.00 C -ATOM 685 O ASP 44 4.034 6.745 -34.238 1.00 0.00 O -ATOM 686 N LYS 45 3.089 8.536 -35.080 1.00 0.00 N -ATOM 687 H LYS 45 3.251 9.221 -35.806 1.00 0.00 H -ATOM 688 CA LYS 45 2.173 8.877 -33.938 1.00 0.00 C -ATOM 689 HA LYS 45 2.809 8.916 -33.054 1.00 0.00 H -ATOM 690 CB LYS 45 1.558 10.253 -34.161 1.00 0.00 C -ATOM 691 HB2 LYS 45 0.668 10.138 -34.780 1.00 0.00 H -ATOM 692 HB3 LYS 45 1.037 10.625 -33.279 1.00 0.00 H -ATOM 693 CG LYS 45 2.428 11.336 -34.656 1.00 0.00 C -ATOM 694 HG2 LYS 45 3.028 11.560 -33.774 1.00 0.00 H -ATOM 695 HG3 LYS 45 3.124 10.869 -35.353 1.00 0.00 H -ATOM 696 CD LYS 45 1.704 12.558 -35.258 1.00 0.00 C -ATOM 697 HD2 LYS 45 1.105 12.202 -36.096 1.00 0.00 H -ATOM 698 HD3 LYS 45 0.990 12.973 -34.548 1.00 0.00 H -ATOM 699 CE LYS 45 2.700 13.685 -35.631 1.00 0.00 C -ATOM 700 HE2 LYS 45 3.456 13.358 -36.344 1.00 0.00 H -ATOM 701 HE3 LYS 45 2.151 14.451 -36.181 1.00 0.00 H -ATOM 702 NZ LYS 45 3.407 14.169 -34.380 1.00 0.00 N -ATOM 703 HZ1 LYS 45 4.217 14.747 -34.552 1.00 0.00 H -ATOM 704 HZ2 LYS 45 2.888 14.699 -33.694 1.00 0.00 H -ATOM 705 HZ3 LYS 45 3.736 13.416 -33.793 1.00 0.00 H -ATOM 706 C LYS 45 1.143 7.869 -33.483 1.00 0.00 C -ATOM 707 O LYS 45 0.766 7.858 -32.286 1.00 0.00 O -ATOM 708 N SER 46 0.798 7.001 -34.378 1.00 0.00 N -ATOM 709 H SER 46 1.196 7.153 -35.293 1.00 0.00 H -ATOM 710 CA SER 46 0.027 5.683 -34.243 1.00 0.00 C -ATOM 711 HA SER 46 -0.933 6.107 -33.949 1.00 0.00 H -ATOM 712 CB SER 46 -0.245 5.034 -35.667 1.00 0.00 C -ATOM 713 HB2 SER 46 0.734 4.762 -36.062 1.00 0.00 H -ATOM 714 HB3 SER 46 -0.909 4.177 -35.555 1.00 0.00 H -ATOM 715 OG SER 46 -0.867 5.933 -36.526 1.00 0.00 O -ATOM 716 HG SER 46 -1.702 5.518 -36.756 1.00 0.00 H -ATOM 717 C SER 46 0.656 4.629 -33.391 1.00 0.00 C -ATOM 718 O SER 46 0.010 3.682 -33.009 1.00 0.00 O -ATOM 719 N SER 47 2.007 4.735 -33.208 1.00 0.00 N -ATOM 720 H SER 47 2.548 5.536 -33.499 1.00 0.00 H -ATOM 721 CA SER 47 2.700 3.687 -32.420 1.00 0.00 C -ATOM 722 HA SER 47 2.506 2.735 -32.912 1.00 0.00 H -ATOM 723 CB SER 47 4.174 3.934 -32.456 1.00 0.00 C -ATOM 724 HB2 SER 47 4.327 4.797 -31.808 1.00 0.00 H -ATOM 725 HB3 SER 47 4.643 3.042 -32.040 1.00 0.00 H -ATOM 726 OG SER 47 4.724 4.247 -33.729 1.00 0.00 O -ATOM 727 HG SER 47 4.611 5.200 -33.748 1.00 0.00 H -ATOM 728 C SER 47 2.191 3.710 -30.990 1.00 0.00 C -ATOM 729 O SER 47 1.988 4.781 -30.374 1.00 0.00 O -ATOM 730 N ARG 48 1.967 2.493 -30.546 1.00 0.00 N -ATOM 731 H ARG 48 2.191 1.692 -31.121 1.00 0.00 H -ATOM 732 CA ARG 48 1.637 2.288 -29.143 1.00 0.00 C -ATOM 733 HA ARG 48 2.060 3.067 -28.511 1.00 0.00 H -ATOM 734 CB ARG 48 0.082 2.338 -29.064 1.00 0.00 C -ATOM 735 HB2 ARG 48 -0.144 2.121 -28.020 1.00 0.00 H -ATOM 736 HB3 ARG 48 -0.239 3.373 -29.180 1.00 0.00 H -ATOM 737 CG ARG 48 -0.706 1.406 -29.953 1.00 0.00 C -ATOM 738 HG2 ARG 48 -0.453 1.616 -30.991 1.00 0.00 H -ATOM 739 HG3 ARG 48 -0.380 0.372 -29.830 1.00 0.00 H -ATOM 740 CD ARG 48 -2.195 1.475 -29.633 1.00 0.00 C -ATOM 741 HD2 ARG 48 -2.695 0.747 -30.272 1.00 0.00 H -ATOM 742 HD3 ARG 48 -2.496 1.220 -28.617 1.00 0.00 H -ATOM 743 NE ARG 48 -2.715 2.829 -29.955 1.00 0.00 N -ATOM 744 HE ARG 48 -2.876 2.912 -30.948 1.00 0.00 H -ATOM 745 CZ ARG 48 -2.773 3.847 -29.054 1.00 0.00 C -ATOM 746 NH1 ARG 48 -2.456 3.694 -27.781 1.00 0.00 N -ATOM 747 HH11 ARG 48 -2.416 2.827 -27.266 1.00 0.00 H -ATOM 748 HH12 ARG 48 -2.760 4.476 -27.216 1.00 0.00 H -ATOM 749 NH2 ARG 48 -3.348 5.007 -29.313 1.00 0.00 N -ATOM 750 HH21 ARG 48 -3.607 5.313 -30.240 1.00 0.00 H -ATOM 751 HH22 ARG 48 -3.530 5.604 -28.520 1.00 0.00 H -ATOM 752 C ARG 48 2.120 0.958 -28.606 1.00 0.00 C -ATOM 753 O ARG 48 2.491 0.083 -29.375 1.00 0.00 O -ATOM 754 N LYS 49 2.085 0.818 -27.244 1.00 0.00 N -ATOM 755 H LYS 49 1.895 1.691 -26.772 1.00 0.00 H -ATOM 756 CA LYS 49 2.186 -0.308 -26.341 1.00 0.00 C -ATOM 757 HA LYS 49 2.206 -1.164 -27.015 1.00 0.00 H -ATOM 758 CB LYS 49 3.466 -0.144 -25.517 1.00 0.00 C -ATOM 759 HB2 LYS 49 3.425 0.756 -24.904 1.00 0.00 H -ATOM 760 HB3 LYS 49 3.450 -0.928 -24.761 1.00 0.00 H -ATOM 761 CG LYS 49 4.804 -0.317 -26.263 1.00 0.00 C -ATOM 762 HG2 LYS 49 4.891 -1.354 -26.585 1.00 0.00 H -ATOM 763 HG3 LYS 49 4.916 0.415 -27.064 1.00 0.00 H -ATOM 764 CD LYS 49 6.029 -0.156 -25.455 1.00 0.00 C -ATOM 765 HD2 LYS 49 6.943 -0.089 -26.045 1.00 0.00 H -ATOM 766 HD3 LYS 49 5.942 0.759 -24.869 1.00 0.00 H -ATOM 767 CE LYS 49 6.318 -1.343 -24.428 1.00 0.00 C -ATOM 768 HE2 LYS 49 6.042 -0.964 -23.444 1.00 0.00 H -ATOM 769 HE3 LYS 49 5.809 -2.266 -24.707 1.00 0.00 H -ATOM 770 NZ LYS 49 7.747 -1.658 -24.365 1.00 0.00 N -ATOM 771 HZ1 LYS 49 7.919 -2.170 -25.219 1.00 0.00 H -ATOM 772 HZ2 LYS 49 8.265 -0.795 -24.441 1.00 0.00 H -ATOM 773 HZ3 LYS 49 8.079 -2.088 -23.513 1.00 0.00 H -ATOM 774 C LYS 49 0.953 -0.510 -25.521 1.00 0.00 C -ATOM 775 O LYS 49 0.403 0.442 -25.110 1.00 0.00 O -ATOM 776 N THR 50 0.496 -1.741 -25.157 1.00 0.00 N -ATOM 777 H THR 50 0.872 -2.573 -25.588 1.00 0.00 H -ATOM 778 CA THR 50 -0.764 -1.946 -24.428 1.00 0.00 C -ATOM 779 HA THR 50 -1.003 -1.093 -23.793 1.00 0.00 H -ATOM 780 CB THR 50 -1.955 -2.301 -25.338 1.00 0.00 C -ATOM 781 HB THR 50 -1.750 -3.279 -25.775 1.00 0.00 H -ATOM 782 CG2 THR 50 -3.285 -2.322 -24.661 1.00 0.00 C -ATOM 783 HG21 THR 50 -3.516 -1.503 -23.981 1.00 0.00 H -ATOM 784 HG22 THR 50 -4.127 -2.370 -25.354 1.00 0.00 H -ATOM 785 HG23 THR 50 -3.367 -3.222 -24.051 1.00 0.00 H -ATOM 786 OG1 THR 50 -1.954 -1.316 -26.364 1.00 0.00 O -ATOM 787 HG1 THR 50 -1.524 -1.758 -27.100 1.00 0.00 H -ATOM 788 C THR 50 -0.500 -3.085 -23.375 1.00 0.00 C -ATOM 789 O THR 50 0.203 -4.076 -23.616 1.00 0.00 O -ATOM 790 N TYR 51 -1.234 -3.004 -22.288 1.00 0.00 N -ATOM 791 H TYR 51 -1.735 -2.137 -22.157 1.00 0.00 H -ATOM 792 CA TYR 51 -1.118 -3.960 -21.133 1.00 0.00 C -ATOM 793 HA TYR 51 -0.627 -4.896 -21.401 1.00 0.00 H -ATOM 794 CB TYR 51 -0.319 -3.417 -19.975 1.00 0.00 C -ATOM 795 HB2 TYR 51 -0.762 -2.456 -19.713 1.00 0.00 H -ATOM 796 HB3 TYR 51 -0.456 -4.083 -19.123 1.00 0.00 H -ATOM 797 CG TYR 51 1.198 -3.167 -20.096 1.00 0.00 C -ATOM 798 CD1 TYR 51 2.055 -4.207 -19.667 1.00 0.00 C -ATOM 799 HD1 TYR 51 1.570 -5.071 -19.238 1.00 0.00 H -ATOM 800 CE1 TYR 51 3.465 -4.052 -19.606 1.00 0.00 C -ATOM 801 HE1 TYR 51 4.095 -4.778 -19.113 1.00 0.00 H -ATOM 802 CZ TYR 51 4.056 -2.800 -20.036 1.00 0.00 C -ATOM 803 OH TYR 51 5.343 -2.604 -20.034 1.00 0.00 O -ATOM 804 HH TYR 51 5.840 -3.410 -19.880 1.00 0.00 H -ATOM 805 CE2 TYR 51 3.174 -1.810 -20.600 1.00 0.00 C -ATOM 806 HE2 TYR 51 3.646 -0.962 -21.072 1.00 0.00 H -ATOM 807 CD2 TYR 51 1.753 -1.990 -20.611 1.00 0.00 C -ATOM 808 HD2 TYR 51 1.171 -1.152 -20.965 1.00 0.00 H -ATOM 809 C TYR 51 -2.613 -4.373 -20.749 1.00 0.00 C -ATOM 810 O TYR 51 -3.514 -3.536 -20.816 1.00 0.00 O -ATOM 811 N THR 52 -2.873 -5.589 -20.280 1.00 0.00 N -ATOM 812 H THR 52 -2.166 -6.298 -20.413 1.00 0.00 H -ATOM 813 CA THR 52 -3.953 -6.135 -19.441 1.00 0.00 C -ATOM 814 HA THR 52 -4.731 -5.376 -19.361 1.00 0.00 H -ATOM 815 CB THR 52 -4.741 -7.348 -20.124 1.00 0.00 C -ATOM 816 HB THR 52 -5.061 -7.022 -21.114 1.00 0.00 H -ATOM 817 CG2 THR 52 -3.791 -8.586 -20.279 1.00 0.00 C -ATOM 818 HG21 THR 52 -3.388 -8.828 -19.296 1.00 0.00 H -ATOM 819 HG22 THR 52 -4.353 -9.447 -20.640 1.00 0.00 H -ATOM 820 HG23 THR 52 -3.071 -8.332 -21.056 1.00 0.00 H -ATOM 821 OG1 THR 52 -5.844 -7.682 -19.345 1.00 0.00 O -ATOM 822 HG1 THR 52 -6.397 -6.897 -19.341 1.00 0.00 H -ATOM 823 C THR 52 -3.536 -6.362 -17.940 1.00 0.00 C -ATOM 824 O THR 52 -2.369 -6.813 -17.656 1.00 0.00 O -ATOM 825 N PHE 53 -4.408 -5.978 -16.996 1.00 0.00 N -ATOM 826 H PHE 53 -5.212 -5.445 -17.293 1.00 0.00 H -ATOM 827 CA PHE 53 -4.253 -6.278 -15.592 1.00 0.00 C -ATOM 828 HA PHE 53 -3.453 -7.007 -15.463 1.00 0.00 H -ATOM 829 CB PHE 53 -3.723 -5.101 -14.866 1.00 0.00 C -ATOM 830 HB2 PHE 53 -4.444 -4.323 -15.113 1.00 0.00 H -ATOM 831 HB3 PHE 53 -3.754 -5.199 -13.780 1.00 0.00 H -ATOM 832 CG PHE 53 -2.336 -4.587 -15.358 1.00 0.00 C -ATOM 833 CD1 PHE 53 -1.162 -5.121 -14.811 1.00 0.00 C -ATOM 834 HD1 PHE 53 -1.218 -5.954 -14.127 1.00 0.00 H -ATOM 835 CE1 PHE 53 0.086 -4.678 -15.221 1.00 0.00 C -ATOM 836 HE1 PHE 53 1.034 -5.003 -14.816 1.00 0.00 H -ATOM 837 CZ PHE 53 0.142 -3.621 -16.159 1.00 0.00 C -ATOM 838 HZ PHE 53 1.135 -3.296 -16.430 1.00 0.00 H -ATOM 839 CE2 PHE 53 -0.967 -3.078 -16.716 1.00 0.00 C -ATOM 840 HE2 PHE 53 -0.844 -2.293 -17.448 1.00 0.00 H -ATOM 841 CD2 PHE 53 -2.232 -3.523 -16.308 1.00 0.00 C -ATOM 842 HD2 PHE 53 -3.111 -3.074 -16.747 1.00 0.00 H -ATOM 843 C PHE 53 -5.562 -6.805 -14.975 1.00 0.00 C -ATOM 844 O PHE 53 -6.591 -6.816 -15.632 1.00 0.00 O -ATOM 845 N ASP 54 -5.580 -7.176 -13.705 1.00 0.00 N -ATOM 846 H ASP 54 -4.726 -7.232 -13.167 1.00 0.00 H -ATOM 847 CA ASP 54 -6.643 -8.018 -13.125 1.00 0.00 C -ATOM 848 HA ASP 54 -6.883 -8.870 -13.760 1.00 0.00 H -ATOM 849 CB ASP 54 -6.243 -8.592 -11.776 1.00 0.00 C -ATOM 850 HB2 ASP 54 -6.014 -7.773 -11.095 1.00 0.00 H -ATOM 851 HB3 ASP 54 -7.139 -9.020 -11.325 1.00 0.00 H -ATOM 852 CG ASP 54 -5.099 -9.602 -11.859 1.00 0.00 C -ATOM 853 OD1 ASP 54 -4.736 -10.063 -12.986 1.00 0.00 O -ATOM 854 OD2 ASP 54 -4.579 -9.997 -10.763 1.00 0.00 O -ATOM 855 C ASP 54 -7.905 -7.278 -13.043 1.00 0.00 C -ATOM 856 O ASP 54 -8.968 -7.872 -13.316 1.00 0.00 O -ATOM 857 N MET 55 -7.877 -5.978 -12.777 1.00 0.00 N -ATOM 858 H MET 55 -6.924 -5.738 -12.544 1.00 0.00 H -ATOM 859 CA MET 55 -8.829 -4.922 -13.087 1.00 0.00 C -ATOM 860 HA MET 55 -9.534 -5.238 -13.856 1.00 0.00 H -ATOM 861 CB MET 55 -9.720 -4.498 -11.889 1.00 0.00 C -ATOM 862 HB2 MET 55 -10.188 -5.385 -11.462 1.00 0.00 H -ATOM 863 HB3 MET 55 -9.031 -4.179 -11.106 1.00 0.00 H -ATOM 864 CG MET 55 -10.769 -3.428 -12.137 1.00 0.00 C -ATOM 865 HG2 MET 55 -11.306 -3.295 -11.197 1.00 0.00 H -ATOM 866 HG3 MET 55 -10.351 -2.456 -12.399 1.00 0.00 H -ATOM 867 SD MET 55 -11.952 -3.916 -13.468 1.00 0.00 S -ATOM 868 CE MET 55 -12.869 -2.466 -13.418 1.00 0.00 C -ATOM 869 HE1 MET 55 -13.462 -2.421 -14.331 1.00 0.00 H -ATOM 870 HE2 MET 55 -13.470 -2.443 -12.508 1.00 0.00 H -ATOM 871 HE3 MET 55 -12.185 -1.620 -13.363 1.00 0.00 H -ATOM 872 C MET 55 -8.166 -3.665 -13.620 1.00 0.00 C -ATOM 873 O MET 55 -7.008 -3.429 -13.285 1.00 0.00 O -ATOM 874 N VAL 56 -8.798 -2.878 -14.495 1.00 0.00 N -ATOM 875 H VAL 56 -9.697 -3.251 -14.762 1.00 0.00 H -ATOM 876 CA VAL 56 -8.268 -1.582 -14.982 1.00 0.00 C -ATOM 877 HA VAL 56 -7.405 -1.291 -14.383 1.00 0.00 H -ATOM 878 CB VAL 56 -7.908 -1.481 -16.424 1.00 0.00 C -ATOM 879 HB VAL 56 -8.718 -1.911 -17.013 1.00 0.00 H -ATOM 880 CG1 VAL 56 -7.608 -0.049 -16.840 1.00 0.00 C -ATOM 881 HG11 VAL 56 -8.371 0.711 -16.671 1.00 0.00 H -ATOM 882 HG12 VAL 56 -6.727 0.397 -16.380 1.00 0.00 H -ATOM 883 HG13 VAL 56 -7.544 -0.038 -17.927 1.00 0.00 H -ATOM 884 CG2 VAL 56 -6.609 -2.232 -16.642 1.00 0.00 C -ATOM 885 HG21 VAL 56 -5.712 -1.803 -16.195 1.00 0.00 H -ATOM 886 HG22 VAL 56 -6.706 -3.273 -16.330 1.00 0.00 H -ATOM 887 HG23 VAL 56 -6.455 -2.312 -17.718 1.00 0.00 H -ATOM 888 C VAL 56 -9.360 -0.574 -14.568 1.00 0.00 C -ATOM 889 O VAL 56 -10.392 -0.515 -15.248 1.00 0.00 O -ATOM 890 N PHE 57 -9.123 0.232 -13.568 1.00 0.00 N -ATOM 891 H PHE 57 -8.232 0.114 -13.108 1.00 0.00 H -ATOM 892 CA PHE 57 -9.862 1.392 -13.138 1.00 0.00 C -ATOM 893 HA PHE 57 -10.907 1.167 -13.348 1.00 0.00 H -ATOM 894 CB PHE 57 -9.696 1.577 -11.636 1.00 0.00 C -ATOM 895 HB2 PHE 57 -8.675 1.917 -11.469 1.00 0.00 H -ATOM 896 HB3 PHE 57 -10.326 2.413 -11.329 1.00 0.00 H -ATOM 897 CG PHE 57 -9.991 0.328 -10.770 1.00 0.00 C -ATOM 898 CD1 PHE 57 -11.297 -0.137 -10.586 1.00 0.00 C -ATOM 899 HD1 PHE 57 -12.109 0.194 -11.216 1.00 0.00 H -ATOM 900 CE1 PHE 57 -11.647 -1.081 -9.644 1.00 0.00 C -ATOM 901 HE1 PHE 57 -12.675 -1.315 -9.402 1.00 0.00 H -ATOM 902 CZ PHE 57 -10.573 -1.526 -8.817 1.00 0.00 C -ATOM 903 HZ PHE 57 -10.810 -2.243 -8.047 1.00 0.00 H -ATOM 904 CE2 PHE 57 -9.230 -1.143 -9.070 1.00 0.00 C -ATOM 905 HE2 PHE 57 -8.434 -1.557 -8.471 1.00 0.00 H -ATOM 906 CD2 PHE 57 -8.930 -0.217 -10.082 1.00 0.00 C -ATOM 907 HD2 PHE 57 -7.892 0.059 -10.196 1.00 0.00 H -ATOM 908 C PHE 57 -9.509 2.626 -13.918 1.00 0.00 C -ATOM 909 O PHE 57 -8.513 3.261 -13.680 1.00 0.00 O -ATOM 910 N GLY 58 -10.385 3.052 -14.782 1.00 0.00 N -ATOM 911 H GLY 58 -11.270 2.567 -14.832 1.00 0.00 H -ATOM 912 CA GLY 58 -10.310 4.349 -15.474 1.00 0.00 C -ATOM 913 HA2 GLY 58 -9.383 4.378 -16.045 1.00 0.00 H -ATOM 914 HA3 GLY 58 -11.176 4.231 -16.127 1.00 0.00 H -ATOM 915 C GLY 58 -10.566 5.541 -14.538 1.00 0.00 C -ATOM 916 O GLY 58 -10.865 5.294 -13.422 1.00 0.00 O -ATOM 917 N ALA 59 -10.458 6.819 -15.036 1.00 0.00 N -ATOM 918 H ALA 59 -10.210 6.940 -16.007 1.00 0.00 H -ATOM 919 CA ALA 59 -10.505 7.990 -14.163 1.00 0.00 C -ATOM 920 HA ALA 59 -9.855 7.887 -13.294 1.00 0.00 H -ATOM 921 CB ALA 59 -9.951 9.178 -14.956 1.00 0.00 C -ATOM 922 HB1 ALA 59 -10.353 9.264 -15.966 1.00 0.00 H -ATOM 923 HB2 ALA 59 -9.939 10.068 -14.327 1.00 0.00 H -ATOM 924 HB3 ALA 59 -8.891 8.987 -15.112 1.00 0.00 H -ATOM 925 C ALA 59 -11.966 8.219 -13.559 1.00 0.00 C -ATOM 926 O ALA 59 -12.067 8.939 -12.533 1.00 0.00 O -ATOM 927 N SER 60 -12.997 7.627 -14.131 1.00 0.00 N -ATOM 928 H SER 60 -12.804 6.995 -14.895 1.00 0.00 H -ATOM 929 CA SER 60 -14.390 7.702 -13.634 1.00 0.00 C -ATOM 930 HA SER 60 -14.545 8.755 -13.398 1.00 0.00 H -ATOM 931 CB SER 60 -15.307 7.102 -14.741 1.00 0.00 C -ATOM 932 HB2 SER 60 -15.229 6.016 -14.801 1.00 0.00 H -ATOM 933 HB3 SER 60 -16.304 7.418 -14.433 1.00 0.00 H -ATOM 934 OG SER 60 -15.163 7.778 -15.948 1.00 0.00 O -ATOM 935 HG SER 60 -15.625 8.618 -15.898 1.00 0.00 H -ATOM 936 C SER 60 -14.609 6.974 -12.334 1.00 0.00 C -ATOM 937 O SER 60 -15.567 7.288 -11.614 1.00 0.00 O -ATOM 938 N THR 61 -13.839 5.918 -12.022 1.00 0.00 N -ATOM 939 H THR 61 -13.294 5.564 -12.797 1.00 0.00 H -ATOM 940 CA THR 61 -13.938 5.058 -10.859 1.00 0.00 C -ATOM 941 HA THR 61 -14.801 4.403 -10.983 1.00 0.00 H -ATOM 942 CB THR 61 -12.777 4.045 -10.848 1.00 0.00 C -ATOM 943 HB THR 61 -11.827 4.562 -10.715 1.00 0.00 H -ATOM 944 CG2 THR 61 -12.885 3.103 -9.713 1.00 0.00 C -ATOM 945 HG21 THR 61 -13.869 2.637 -9.772 1.00 0.00 H -ATOM 946 HG22 THR 61 -12.180 2.286 -9.869 1.00 0.00 H -ATOM 947 HG23 THR 61 -12.807 3.581 -8.736 1.00 0.00 H -ATOM 948 OG1 THR 61 -12.867 3.168 -12.006 1.00 0.00 O -ATOM 949 HG1 THR 61 -12.947 3.719 -12.789 1.00 0.00 H -ATOM 950 C THR 61 -13.956 5.806 -9.531 1.00 0.00 C -ATOM 951 O THR 61 -12.898 6.117 -8.978 1.00 0.00 O -ATOM 952 N LYS 62 -15.153 5.909 -8.945 1.00 0.00 N -ATOM 953 H LYS 62 -15.921 5.421 -9.382 1.00 0.00 H -ATOM 954 CA LYS 62 -15.275 6.486 -7.560 1.00 0.00 C -ATOM 955 HA LYS 62 -14.773 7.452 -7.505 1.00 0.00 H -ATOM 956 CB LYS 62 -16.756 6.843 -7.230 1.00 0.00 C -ATOM 957 HB2 LYS 62 -16.939 6.836 -6.155 1.00 0.00 H -ATOM 958 HB3 LYS 62 -17.069 7.821 -7.593 1.00 0.00 H -ATOM 959 CG LYS 62 -17.774 5.855 -7.834 1.00 0.00 C -ATOM 960 HG2 LYS 62 -17.821 6.238 -8.854 1.00 0.00 H -ATOM 961 HG3 LYS 62 -17.453 4.831 -7.648 1.00 0.00 H -ATOM 962 CD LYS 62 -19.188 6.030 -7.242 1.00 0.00 C -ATOM 963 HD2 LYS 62 -19.170 6.013 -6.153 1.00 0.00 H -ATOM 964 HD3 LYS 62 -19.489 7.046 -7.501 1.00 0.00 H -ATOM 965 CE LYS 62 -20.277 5.149 -7.875 1.00 0.00 C -ATOM 966 HE2 LYS 62 -20.172 5.251 -8.955 1.00 0.00 H -ATOM 967 HE3 LYS 62 -20.204 4.107 -7.563 1.00 0.00 H -ATOM 968 NZ LYS 62 -21.664 5.610 -7.533 1.00 0.00 N -ATOM 969 HZ1 LYS 62 -22.389 5.172 -8.086 1.00 0.00 H -ATOM 970 HZ2 LYS 62 -21.813 5.449 -6.547 1.00 0.00 H -ATOM 971 HZ3 LYS 62 -21.759 6.590 -7.760 1.00 0.00 H -ATOM 972 C LYS 62 -14.598 5.507 -6.516 1.00 0.00 C -ATOM 973 O LYS 62 -14.573 4.267 -6.712 1.00 0.00 O -ATOM 974 N GLN 63 -14.102 6.030 -5.314 1.00 0.00 N -ATOM 975 H GLN 63 -14.311 6.992 -5.087 1.00 0.00 H -ATOM 976 CA GLN 63 -13.343 5.301 -4.246 1.00 0.00 C -ATOM 977 HA GLN 63 -12.395 4.929 -4.633 1.00 0.00 H -ATOM 978 CB GLN 63 -13.224 6.261 -2.997 1.00 0.00 C -ATOM 979 HB2 GLN 63 -14.243 6.551 -2.735 1.00 0.00 H -ATOM 980 HB3 GLN 63 -12.917 5.699 -2.116 1.00 0.00 H -ATOM 981 CG GLN 63 -12.372 7.527 -3.083 1.00 0.00 C -ATOM 982 HG2 GLN 63 -12.579 7.929 -4.074 1.00 0.00 H -ATOM 983 HG3 GLN 63 -12.786 8.243 -2.374 1.00 0.00 H -ATOM 984 CD GLN 63 -10.874 7.252 -3.006 1.00 0.00 C -ATOM 985 OE1 GLN 63 -10.280 6.608 -3.829 1.00 0.00 O -ATOM 986 NE2 GLN 63 -10.195 7.699 -1.976 1.00 0.00 N -ATOM 987 HE21 GLN 63 -9.192 7.677 -2.091 1.00 0.00 H -ATOM 988 HE22 GLN 63 -10.534 8.387 -1.319 1.00 0.00 H -ATOM 989 C GLN 63 -14.046 4.106 -3.724 1.00 0.00 C -ATOM 990 O GLN 63 -13.411 3.132 -3.360 1.00 0.00 O -ATOM 991 N ILE 64 -15.372 4.074 -3.845 1.00 0.00 N -ATOM 992 H ILE 64 -15.817 4.825 -4.353 1.00 0.00 H -ATOM 993 CA ILE 64 -16.159 2.957 -3.422 1.00 0.00 C -ATOM 994 HA ILE 64 -15.775 2.688 -2.438 1.00 0.00 H -ATOM 995 CB ILE 64 -17.686 3.235 -3.163 1.00 0.00 C -ATOM 996 HB ILE 64 -17.690 4.004 -2.389 1.00 0.00 H -ATOM 997 CG2 ILE 64 -18.207 3.674 -4.574 1.00 0.00 C -ATOM 998 HG21 ILE 64 -17.663 4.513 -5.009 1.00 0.00 H -ATOM 999 HG22 ILE 64 -18.238 2.781 -5.198 1.00 0.00 H -ATOM 1000 HG23 ILE 64 -19.189 4.094 -4.359 1.00 0.00 H -ATOM 1001 CG1 ILE 64 -18.571 2.045 -2.740 1.00 0.00 C -ATOM 1002 HG12 ILE 64 -19.506 2.544 -2.490 1.00 0.00 H -ATOM 1003 HG13 ILE 64 -18.751 1.332 -3.546 1.00 0.00 H -ATOM 1004 CD1 ILE 64 -18.098 1.306 -1.501 1.00 0.00 C -ATOM 1005 HD11 ILE 64 -18.839 0.734 -0.943 1.00 0.00 H -ATOM 1006 HD12 ILE 64 -17.223 0.688 -1.702 1.00 0.00 H -ATOM 1007 HD13 ILE 64 -17.734 2.031 -0.774 1.00 0.00 H -ATOM 1008 C ILE 64 -15.968 1.658 -4.293 1.00 0.00 C -ATOM 1009 O ILE 64 -15.832 0.593 -3.699 1.00 0.00 O -ATOM 1010 N ASP 65 -15.751 1.792 -5.597 1.00 0.00 N -ATOM 1011 H ASP 65 -15.840 2.697 -6.036 1.00 0.00 H -ATOM 1012 CA ASP 65 -15.669 0.633 -6.547 1.00 0.00 C -ATOM 1013 HA ASP 65 -16.426 -0.082 -6.223 1.00 0.00 H -ATOM 1014 CB ASP 65 -16.052 1.100 -7.981 1.00 0.00 C -ATOM 1015 HB2 ASP 65 -15.561 2.046 -8.210 1.00 0.00 H -ATOM 1016 HB3 ASP 65 -15.675 0.405 -8.733 1.00 0.00 H -ATOM 1017 CG ASP 65 -17.547 1.274 -8.240 1.00 0.00 C -ATOM 1018 OD1 ASP 65 -17.924 1.750 -9.316 1.00 0.00 O -ATOM 1019 OD2 ASP 65 -18.382 0.794 -7.381 1.00 0.00 O -ATOM 1020 C ASP 65 -14.286 -0.051 -6.459 1.00 0.00 C -ATOM 1021 O ASP 65 -14.172 -1.301 -6.584 1.00 0.00 O -ATOM 1022 N VAL 66 -13.314 0.712 -5.941 1.00 0.00 N -ATOM 1023 H VAL 66 -13.478 1.664 -5.646 1.00 0.00 H -ATOM 1024 CA VAL 66 -12.006 0.172 -5.493 1.00 0.00 C -ATOM 1025 HA VAL 66 -11.730 -0.485 -6.318 1.00 0.00 H -ATOM 1026 CB VAL 66 -10.857 1.178 -5.244 1.00 0.00 C -ATOM 1027 HB VAL 66 -10.810 1.522 -4.211 1.00 0.00 H -ATOM 1028 CG1 VAL 66 -9.473 0.447 -5.451 1.00 0.00 C -ATOM 1029 HG11 VAL 66 -9.141 -0.015 -4.522 1.00 0.00 H -ATOM 1030 HG12 VAL 66 -9.574 -0.299 -6.239 1.00 0.00 H -ATOM 1031 HG13 VAL 66 -8.638 1.108 -5.685 1.00 0.00 H -ATOM 1032 CG2 VAL 66 -10.862 2.419 -6.191 1.00 0.00 C -ATOM 1033 HG21 VAL 66 -10.030 3.039 -5.856 1.00 0.00 H -ATOM 1034 HG22 VAL 66 -10.762 2.127 -7.236 1.00 0.00 H -ATOM 1035 HG23 VAL 66 -11.820 2.935 -6.247 1.00 0.00 H -ATOM 1036 C VAL 66 -12.157 -0.721 -4.299 1.00 0.00 C -ATOM 1037 O VAL 66 -11.536 -1.761 -4.249 1.00 0.00 O -ATOM 1038 N TYR 67 -12.993 -0.306 -3.367 1.00 0.00 N -ATOM 1039 H TYR 67 -13.514 0.536 -3.564 1.00 0.00 H -ATOM 1040 CA TYR 67 -13.259 -1.077 -2.134 1.00 0.00 C -ATOM 1041 HA TYR 67 -12.364 -1.533 -1.711 1.00 0.00 H -ATOM 1042 CB TYR 67 -13.838 -0.118 -1.029 1.00 0.00 C -ATOM 1043 HB2 TYR 67 -13.081 0.661 -0.935 1.00 0.00 H -ATOM 1044 HB3 TYR 67 -14.846 0.199 -1.298 1.00 0.00 H -ATOM 1045 CG TYR 67 -13.980 -0.770 0.340 1.00 0.00 C -ATOM 1046 CD1 TYR 67 -15.230 -1.208 0.820 1.00 0.00 C -ATOM 1047 HD1 TYR 67 -16.088 -1.063 0.180 1.00 0.00 H -ATOM 1048 CE1 TYR 67 -15.264 -1.963 2.040 1.00 0.00 C -ATOM 1049 HE1 TYR 67 -16.175 -2.363 2.459 1.00 0.00 H -ATOM 1050 CZ TYR 67 -14.061 -2.216 2.720 1.00 0.00 C -ATOM 1051 OH TYR 67 -14.075 -2.947 3.825 1.00 0.00 O -ATOM 1052 HH TYR 67 -14.943 -3.329 3.972 1.00 0.00 H -ATOM 1053 CE2 TYR 67 -12.872 -1.547 2.343 1.00 0.00 C -ATOM 1054 HE2 TYR 67 -11.977 -1.684 2.933 1.00 0.00 H -ATOM 1055 CD2 TYR 67 -12.845 -0.829 1.148 1.00 0.00 C -ATOM 1056 HD2 TYR 67 -11.930 -0.297 0.932 1.00 0.00 H -ATOM 1057 C TYR 67 -14.060 -2.319 -2.430 1.00 0.00 C -ATOM 1058 O TYR 67 -13.591 -3.427 -2.262 1.00 0.00 O -ATOM 1059 N ARG 68 -15.217 -2.158 -3.139 1.00 0.00 N -ATOM 1060 H ARG 68 -15.384 -1.213 -3.451 1.00 0.00 H -ATOM 1061 CA ARG 68 -16.124 -3.262 -3.570 1.00 0.00 C -ATOM 1062 HA ARG 68 -16.589 -3.698 -2.686 1.00 0.00 H -ATOM 1063 CB ARG 68 -17.259 -2.725 -4.503 1.00 0.00 C -ATOM 1064 HB2 ARG 68 -16.832 -2.093 -5.282 1.00 0.00 H -ATOM 1065 HB3 ARG 68 -17.696 -3.628 -4.929 1.00 0.00 H -ATOM 1066 CG ARG 68 -18.280 -1.988 -3.663 1.00 0.00 C -ATOM 1067 HG2 ARG 68 -18.642 -2.709 -2.929 1.00 0.00 H -ATOM 1068 HG3 ARG 68 -17.897 -1.161 -3.063 1.00 0.00 H -ATOM 1069 CD ARG 68 -19.445 -1.388 -4.488 1.00 0.00 C -ATOM 1070 HD2 ARG 68 -18.959 -0.860 -5.309 1.00 0.00 H -ATOM 1071 HD3 ARG 68 -19.964 -2.280 -4.837 1.00 0.00 H -ATOM 1072 NE ARG 68 -20.320 -0.487 -3.742 1.00 0.00 N -ATOM 1073 HE ARG 68 -20.268 0.450 -4.117 1.00 0.00 H -ATOM 1074 CZ ARG 68 -21.200 -0.834 -2.826 1.00 0.00 C -ATOM 1075 NH1 ARG 68 -21.432 -2.028 -2.369 1.00 0.00 N -ATOM 1076 HH11 ARG 68 -20.869 -2.829 -2.619 1.00 0.00 H -ATOM 1077 HH12 ARG 68 -22.260 -2.209 -1.821 1.00 0.00 H -ATOM 1078 NH2 ARG 68 -21.962 0.048 -2.358 1.00 0.00 N -ATOM 1079 HH21 ARG 68 -21.875 1.001 -2.682 1.00 0.00 H -ATOM 1080 HH22 ARG 68 -22.680 -0.272 -1.724 1.00 0.00 H -ATOM 1081 C ARG 68 -15.388 -4.354 -4.282 1.00 0.00 C -ATOM 1082 O ARG 68 -15.657 -5.558 -4.058 1.00 0.00 O -ATOM 1083 N SER 69 -14.515 -3.952 -5.203 1.00 0.00 N -ATOM 1084 H SER 69 -14.354 -2.957 -5.278 1.00 0.00 H -ATOM 1085 CA SER 69 -13.651 -4.830 -6.010 1.00 0.00 C -ATOM 1086 HA SER 69 -14.206 -5.713 -6.326 1.00 0.00 H -ATOM 1087 CB SER 69 -12.985 -4.103 -7.195 1.00 0.00 C -ATOM 1088 HB2 SER 69 -13.820 -3.697 -7.768 1.00 0.00 H -ATOM 1089 HB3 SER 69 -12.394 -3.252 -6.857 1.00 0.00 H -ATOM 1090 OG SER 69 -12.070 -4.940 -7.928 1.00 0.00 O -ATOM 1091 HG SER 69 -12.586 -5.145 -8.711 1.00 0.00 H -ATOM 1092 C SER 69 -12.519 -5.450 -5.177 1.00 0.00 C -ATOM 1093 O SER 69 -12.514 -6.658 -4.869 1.00 0.00 O -ATOM 1094 N VAL 70 -11.532 -4.622 -4.779 1.00 0.00 N -ATOM 1095 H VAL 70 -11.603 -3.629 -4.946 1.00 0.00 H -ATOM 1096 CA VAL 70 -10.267 -5.041 -4.153 1.00 0.00 C -ATOM 1097 HA VAL 70 -9.773 -5.735 -4.835 1.00 0.00 H -ATOM 1098 CB VAL 70 -9.175 -3.899 -4.178 1.00 0.00 C -ATOM 1099 HB VAL 70 -9.557 -3.141 -3.492 1.00 0.00 H -ATOM 1100 CG1 VAL 70 -7.815 -4.428 -3.708 1.00 0.00 C -ATOM 1101 HG11 VAL 70 -7.539 -5.326 -4.262 1.00 0.00 H -ATOM 1102 HG12 VAL 70 -7.016 -3.701 -3.841 1.00 0.00 H -ATOM 1103 HG13 VAL 70 -7.765 -4.654 -2.643 1.00 0.00 H -ATOM 1104 CG2 VAL 70 -8.994 -3.260 -5.552 1.00 0.00 C -ATOM 1105 HG21 VAL 70 -8.128 -2.608 -5.436 1.00 0.00 H -ATOM 1106 HG22 VAL 70 -8.697 -4.047 -6.245 1.00 0.00 H -ATOM 1107 HG23 VAL 70 -9.843 -2.666 -5.890 1.00 0.00 H -ATOM 1108 C VAL 70 -10.368 -5.576 -2.742 1.00 0.00 C -ATOM 1109 O VAL 70 -9.826 -6.671 -2.525 1.00 0.00 O -ATOM 1110 N VAL 71 -10.936 -4.847 -1.771 1.00 0.00 N -ATOM 1111 H VAL 71 -11.276 -3.938 -2.053 1.00 0.00 H -ATOM 1112 CA VAL 71 -10.697 -5.010 -0.318 1.00 0.00 C -ATOM 1113 HA VAL 71 -9.738 -5.496 -0.141 1.00 0.00 H -ATOM 1114 CB VAL 71 -10.720 -3.668 0.401 1.00 0.00 C -ATOM 1115 HB VAL 71 -11.742 -3.304 0.506 1.00 0.00 H -ATOM 1116 CG1 VAL 71 -10.068 -3.809 1.810 1.00 0.00 C -ATOM 1117 HG11 VAL 71 -9.021 -4.109 1.749 1.00 0.00 H -ATOM 1118 HG12 VAL 71 -10.082 -2.805 2.236 1.00 0.00 H -ATOM 1119 HG13 VAL 71 -10.673 -4.448 2.452 1.00 0.00 H -ATOM 1120 CG2 VAL 71 -9.913 -2.616 -0.412 1.00 0.00 C -ATOM 1121 HG21 VAL 71 -10.245 -2.339 -1.413 1.00 0.00 H -ATOM 1122 HG22 VAL 71 -10.202 -1.692 0.089 1.00 0.00 H -ATOM 1123 HG23 VAL 71 -8.834 -2.756 -0.366 1.00 0.00 H -ATOM 1124 C VAL 71 -11.657 -5.989 0.357 1.00 0.00 C -ATOM 1125 O VAL 71 -11.309 -6.914 1.107 1.00 0.00 O -ATOM 1126 N CYS 72 -12.937 -5.931 -0.047 1.00 0.00 N -ATOM 1127 H CYS 72 -13.169 -5.244 -0.750 1.00 0.00 H -ATOM 1128 CA CYS 72 -13.975 -6.786 0.509 1.00 0.00 C -ATOM 1129 HA CYS 72 -14.036 -6.535 1.568 1.00 0.00 H -ATOM 1130 CB CYS 72 -15.395 -6.355 -0.086 1.00 0.00 C -ATOM 1131 HB2 CYS 72 -15.264 -6.428 -1.165 1.00 0.00 H -ATOM 1132 HB3 CYS 72 -16.113 -7.024 0.391 1.00 0.00 H -ATOM 1133 SG CYS 72 -15.683 -4.618 0.116 1.00 0.00 S -ATOM 1134 HG CYS 72 -16.175 -4.545 1.357 1.00 0.00 H -ATOM 1135 C CYS 72 -13.746 -8.309 0.429 1.00 0.00 C -ATOM 1136 O CYS 72 -14.077 -8.945 1.431 1.00 0.00 O -ATOM 1137 N PRO 73 -13.222 -8.913 -0.686 1.00 0.00 N -ATOM 1138 CD PRO 73 -13.024 -8.281 -2.007 1.00 0.00 C -ATOM 1139 HD2 PRO 73 -12.113 -7.681 -2.011 1.00 0.00 H -ATOM 1140 HD3 PRO 73 -13.862 -7.648 -2.298 1.00 0.00 H -ATOM 1141 CG PRO 73 -12.736 -9.406 -3.004 1.00 0.00 C -ATOM 1142 HG2 PRO 73 -11.687 -9.385 -3.297 1.00 0.00 H -ATOM 1143 HG3 PRO 73 -13.327 -9.280 -3.911 1.00 0.00 H -ATOM 1144 CB PRO 73 -13.078 -10.728 -2.290 1.00 0.00 C -ATOM 1145 HB2 PRO 73 -12.419 -11.559 -2.538 1.00 0.00 H -ATOM 1146 HB3 PRO 73 -14.098 -10.947 -2.604 1.00 0.00 H -ATOM 1147 CA PRO 73 -13.075 -10.340 -0.803 1.00 0.00 C -ATOM 1148 HA PRO 73 -13.879 -10.882 -0.304 1.00 0.00 H -ATOM 1149 C PRO 73 -11.751 -10.842 -0.168 1.00 0.00 C -ATOM 1150 O PRO 73 -11.506 -11.999 0.157 1.00 0.00 O -ATOM 1151 N ILE 74 -10.787 -9.927 0.011 1.00 0.00 N -ATOM 1152 H ILE 74 -10.856 -8.989 -0.355 1.00 0.00 H -ATOM 1153 CA ILE 74 -9.618 -10.162 0.881 1.00 0.00 C -ATOM 1154 HA ILE 74 -9.323 -11.202 0.744 1.00 0.00 H -ATOM 1155 CB ILE 74 -8.440 -9.210 0.529 1.00 0.00 C -ATOM 1156 HB ILE 74 -8.877 -8.229 0.716 1.00 0.00 H -ATOM 1157 CG2 ILE 74 -7.141 -9.357 1.364 1.00 0.00 C -ATOM 1158 HG21 ILE 74 -7.449 -9.425 2.407 1.00 0.00 H -ATOM 1159 HG22 ILE 74 -6.642 -10.293 1.112 1.00 0.00 H -ATOM 1160 HG23 ILE 74 -6.439 -8.539 1.202 1.00 0.00 H -ATOM 1161 CG1 ILE 74 -8.117 -9.222 -0.980 1.00 0.00 C -ATOM 1162 HG12 ILE 74 -7.501 -10.096 -1.190 1.00 0.00 H -ATOM 1163 HG13 ILE 74 -9.046 -9.241 -1.550 1.00 0.00 H -ATOM 1164 CD1 ILE 74 -7.341 -7.964 -1.426 1.00 0.00 C -ATOM 1165 HD11 ILE 74 -7.840 -7.080 -1.032 1.00 0.00 H -ATOM 1166 HD12 ILE 74 -6.302 -8.026 -1.103 1.00 0.00 H -ATOM 1167 HD13 ILE 74 -7.244 -7.822 -2.502 1.00 0.00 H -ATOM 1168 C ILE 74 -9.944 -10.056 2.347 1.00 0.00 C -ATOM 1169 O ILE 74 -9.590 -10.851 3.150 1.00 0.00 O -ATOM 1170 N LEU 75 -10.724 -9.087 2.804 1.00 0.00 N -ATOM 1171 H LEU 75 -11.056 -8.423 2.120 1.00 0.00 H -ATOM 1172 CA LEU 75 -11.319 -8.976 4.169 1.00 0.00 C -ATOM 1173 HA LEU 75 -10.486 -8.882 4.865 1.00 0.00 H -ATOM 1174 CB LEU 75 -12.172 -7.713 4.282 1.00 0.00 C -ATOM 1175 HB2 LEU 75 -11.571 -6.909 3.856 1.00 0.00 H -ATOM 1176 HB3 LEU 75 -13.004 -7.685 3.579 1.00 0.00 H -ATOM 1177 CG LEU 75 -12.680 -7.292 5.602 1.00 0.00 C -ATOM 1178 HG LEU 75 -13.535 -7.908 5.885 1.00 0.00 H -ATOM 1179 CD1 LEU 75 -11.526 -7.034 6.634 1.00 0.00 C -ATOM 1180 HD11 LEU 75 -11.015 -7.995 6.674 1.00 0.00 H -ATOM 1181 HD12 LEU 75 -10.888 -6.278 6.175 1.00 0.00 H -ATOM 1182 HD13 LEU 75 -11.890 -6.824 7.639 1.00 0.00 H -ATOM 1183 CD2 LEU 75 -13.307 -5.900 5.426 1.00 0.00 C -ATOM 1184 HD21 LEU 75 -14.056 -5.863 4.634 1.00 0.00 H -ATOM 1185 HD22 LEU 75 -13.683 -5.510 6.371 1.00 0.00 H -ATOM 1186 HD23 LEU 75 -12.536 -5.209 5.082 1.00 0.00 H -ATOM 1187 C LEU 75 -12.046 -10.221 4.576 1.00 0.00 C -ATOM 1188 O LEU 75 -11.957 -10.625 5.771 1.00 0.00 O -ATOM 1189 N ASP 76 -12.655 -10.932 3.619 1.00 0.00 N -ATOM 1190 H ASP 76 -12.787 -10.519 2.707 1.00 0.00 H -ATOM 1191 CA ASP 76 -13.202 -12.261 3.854 1.00 0.00 C -ATOM 1192 HA ASP 76 -13.738 -12.081 4.786 1.00 0.00 H -ATOM 1193 CB ASP 76 -14.276 -12.673 2.807 1.00 0.00 C -ATOM 1194 HB2 ASP 76 -14.999 -11.859 2.731 1.00 0.00 H -ATOM 1195 HB3 ASP 76 -13.806 -12.793 1.831 1.00 0.00 H -ATOM 1196 CG ASP 76 -15.071 -13.920 3.315 1.00 0.00 C -ATOM 1197 OD1 ASP 76 -15.651 -13.869 4.411 1.00 0.00 O -ATOM 1198 OD2 ASP 76 -15.126 -14.995 2.663 1.00 0.00 O -ATOM 1199 C ASP 76 -12.249 -13.484 3.916 1.00 0.00 C -ATOM 1200 O ASP 76 -12.383 -14.352 4.739 1.00 0.00 O -ATOM 1201 N GLU 77 -11.190 -13.456 3.155 1.00 0.00 N -ATOM 1202 H GLU 77 -11.097 -12.599 2.630 1.00 0.00 H -ATOM 1203 CA GLU 77 -10.149 -14.487 3.120 1.00 0.00 C -ATOM 1204 HA GLU 77 -10.662 -15.448 3.166 1.00 0.00 H -ATOM 1205 CB GLU 77 -9.451 -14.296 1.734 1.00 0.00 C -ATOM 1206 HB2 GLU 77 -10.251 -14.301 0.994 1.00 0.00 H -ATOM 1207 HB3 GLU 77 -9.000 -13.304 1.774 1.00 0.00 H -ATOM 1208 CG GLU 77 -8.357 -15.331 1.298 1.00 0.00 C -ATOM 1209 HG2 GLU 77 -7.463 -15.143 1.895 1.00 0.00 H -ATOM 1210 HG3 GLU 77 -8.772 -16.315 1.514 1.00 0.00 H -ATOM 1211 CD GLU 77 -7.937 -15.125 -0.128 1.00 0.00 C -ATOM 1212 OE1 GLU 77 -8.825 -15.018 -0.995 1.00 0.00 O -ATOM 1213 OE2 GLU 77 -6.697 -15.072 -0.465 1.00 0.00 O -ATOM 1214 C GLU 77 -9.239 -14.373 4.354 1.00 0.00 C -ATOM 1215 O GLU 77 -8.864 -15.383 4.908 1.00 0.00 O -ATOM 1216 N VAL 78 -8.887 -13.153 4.874 1.00 0.00 N -ATOM 1217 H VAL 78 -9.225 -12.334 4.390 1.00 0.00 H -ATOM 1218 CA VAL 78 -8.211 -12.798 6.148 1.00 0.00 C -ATOM 1219 HA VAL 78 -7.238 -13.284 6.209 1.00 0.00 H -ATOM 1220 CB VAL 78 -7.961 -11.283 6.184 1.00 0.00 C -ATOM 1221 HB VAL 78 -8.923 -10.806 5.994 1.00 0.00 H -ATOM 1222 CG1 VAL 78 -7.575 -10.664 7.527 1.00 0.00 C -ATOM 1223 HG11 VAL 78 -8.442 -10.464 8.156 1.00 0.00 H -ATOM 1224 HG12 VAL 78 -6.980 -11.373 8.103 1.00 0.00 H -ATOM 1225 HG13 VAL 78 -6.936 -9.789 7.406 1.00 0.00 H -ATOM 1226 CG2 VAL 78 -6.881 -10.947 5.063 1.00 0.00 C -ATOM 1227 HG21 VAL 78 -5.913 -11.340 5.376 1.00 0.00 H -ATOM 1228 HG22 VAL 78 -7.181 -11.454 4.145 1.00 0.00 H -ATOM 1229 HG23 VAL 78 -6.845 -9.907 4.740 1.00 0.00 H -ATOM 1230 C VAL 78 -9.061 -13.242 7.377 1.00 0.00 C -ATOM 1231 O VAL 78 -8.485 -13.805 8.341 1.00 0.00 O -ATOM 1232 N ILE 79 -10.361 -13.137 7.424 1.00 0.00 N -ATOM 1233 H ILE 79 -10.850 -12.743 6.634 1.00 0.00 H -ATOM 1234 CA ILE 79 -11.181 -13.677 8.519 1.00 0.00 C -ATOM 1235 HA ILE 79 -10.731 -13.465 9.489 1.00 0.00 H -ATOM 1236 CB ILE 79 -12.515 -12.977 8.457 1.00 0.00 C -ATOM 1237 HB ILE 79 -12.720 -13.031 7.387 1.00 0.00 H -ATOM 1238 CG2 ILE 79 -13.759 -13.696 9.217 1.00 0.00 C -ATOM 1239 HG21 ILE 79 -14.048 -14.662 8.801 1.00 0.00 H -ATOM 1240 HG22 ILE 79 -13.539 -13.834 10.276 1.00 0.00 H -ATOM 1241 HG23 ILE 79 -14.684 -13.121 9.176 1.00 0.00 H -ATOM 1242 CG1 ILE 79 -12.318 -11.471 8.702 1.00 0.00 C -ATOM 1243 HG12 ILE 79 -11.988 -11.308 9.728 1.00 0.00 H -ATOM 1244 HG13 ILE 79 -11.576 -11.035 8.033 1.00 0.00 H -ATOM 1245 CD1 ILE 79 -13.642 -10.709 8.453 1.00 0.00 C -ATOM 1246 HD11 ILE 79 -14.223 -11.131 7.633 1.00 0.00 H -ATOM 1247 HD12 ILE 79 -14.301 -10.808 9.315 1.00 0.00 H -ATOM 1248 HD13 ILE 79 -13.451 -9.640 8.360 1.00 0.00 H -ATOM 1249 C ILE 79 -11.295 -15.184 8.513 1.00 0.00 C -ATOM 1250 O ILE 79 -11.377 -15.820 9.542 1.00 0.00 O -ATOM 1251 N MET 80 -11.234 -15.788 7.317 1.00 0.00 N -ATOM 1252 H MET 80 -10.896 -15.117 6.642 1.00 0.00 H -ATOM 1253 CA MET 80 -11.042 -17.243 7.083 1.00 0.00 C -ATOM 1254 HA MET 80 -11.817 -17.717 7.684 1.00 0.00 H -ATOM 1255 CB MET 80 -11.327 -17.489 5.663 1.00 0.00 C -ATOM 1256 HB2 MET 80 -12.123 -16.821 5.330 1.00 0.00 H -ATOM 1257 HB3 MET 80 -10.451 -17.098 5.146 1.00 0.00 H -ATOM 1258 CG MET 80 -11.799 -18.813 5.235 1.00 0.00 C -ATOM 1259 HG2 MET 80 -12.557 -19.195 5.918 1.00 0.00 H -ATOM 1260 HG3 MET 80 -12.170 -18.684 4.217 1.00 0.00 H -ATOM 1261 SD MET 80 -10.532 -20.078 5.141 1.00 0.00 S -ATOM 1262 CE MET 80 -11.551 -21.285 4.313 1.00 0.00 C -ATOM 1263 HE1 MET 80 -11.543 -21.140 3.232 1.00 0.00 H -ATOM 1264 HE2 MET 80 -10.990 -22.197 4.516 1.00 0.00 H -ATOM 1265 HE3 MET 80 -12.573 -21.297 4.690 1.00 0.00 H -ATOM 1266 C MET 80 -9.695 -17.734 7.571 1.00 0.00 C -ATOM 1267 O MET 80 -9.626 -18.874 8.087 1.00 0.00 O -ATOM 1268 N GLY 81 -8.658 -16.876 7.551 1.00 0.00 N -ATOM 1269 H GLY 81 -8.868 -16.015 7.066 1.00 0.00 H -ATOM 1270 CA GLY 81 -7.406 -17.028 8.282 1.00 0.00 C -ATOM 1271 HA2 GLY 81 -7.397 -16.330 9.120 1.00 0.00 H -ATOM 1272 HA3 GLY 81 -7.336 -18.094 8.500 1.00 0.00 H -ATOM 1273 C GLY 81 -6.126 -16.808 7.474 1.00 0.00 C -ATOM 1274 O GLY 81 -5.084 -16.768 8.142 1.00 0.00 O -ATOM 1275 N TYR 82 -6.156 -16.490 6.195 1.00 0.00 N -ATOM 1276 H TYR 82 -7.061 -16.598 5.760 1.00 0.00 H -ATOM 1277 CA TYR 82 -5.011 -16.176 5.365 1.00 0.00 C -ATOM 1278 HA TYR 82 -4.207 -16.866 5.621 1.00 0.00 H -ATOM 1279 CB TYR 82 -5.314 -16.357 3.857 1.00 0.00 C -ATOM 1280 HB2 TYR 82 -6.163 -15.766 3.515 1.00 0.00 H -ATOM 1281 HB3 TYR 82 -4.453 -16.057 3.260 1.00 0.00 H -ATOM 1282 CG TYR 82 -5.678 -17.777 3.585 1.00 0.00 C -ATOM 1283 CD1 TYR 82 -4.718 -18.764 3.242 1.00 0.00 C -ATOM 1284 HD1 TYR 82 -3.678 -18.481 3.306 1.00 0.00 H -ATOM 1285 CE1 TYR 82 -5.024 -20.057 2.921 1.00 0.00 C -ATOM 1286 HE1 TYR 82 -4.232 -20.758 2.702 1.00 0.00 H -ATOM 1287 CZ TYR 82 -6.358 -20.438 2.714 1.00 0.00 C -ATOM 1288 OH TYR 82 -6.619 -21.687 2.285 1.00 0.00 O -ATOM 1289 HH TYR 82 -5.869 -22.282 2.357 1.00 0.00 H -ATOM 1290 CE2 TYR 82 -7.423 -19.570 3.063 1.00 0.00 C -ATOM 1291 HE2 TYR 82 -8.444 -19.922 3.052 1.00 0.00 H -ATOM 1292 CD2 TYR 82 -7.052 -18.198 3.487 1.00 0.00 C -ATOM 1293 HD2 TYR 82 -7.813 -17.455 3.674 1.00 0.00 H -ATOM 1294 C TYR 82 -4.453 -14.730 5.506 1.00 0.00 C -ATOM 1295 O TYR 82 -5.186 -13.791 5.235 1.00 0.00 O -ATOM 1296 N ASN 83 -3.152 -14.658 5.909 1.00 0.00 N -ATOM 1297 H ASN 83 -2.658 -15.526 6.058 1.00 0.00 H -ATOM 1298 CA ASN 83 -2.570 -13.335 6.098 1.00 0.00 C -ATOM 1299 HA ASN 83 -3.313 -12.777 6.669 1.00 0.00 H -ATOM 1300 CB ASN 83 -1.356 -13.403 7.003 1.00 0.00 C -ATOM 1301 HB2 ASN 83 -0.561 -13.926 6.472 1.00 0.00 H -ATOM 1302 HB3 ASN 83 -0.976 -12.384 7.080 1.00 0.00 H -ATOM 1303 CG ASN 83 -1.711 -14.067 8.344 1.00 0.00 C -ATOM 1304 OD1 ASN 83 -2.787 -13.793 8.975 1.00 0.00 O -ATOM 1305 ND2 ASN 83 -0.842 -14.827 8.965 1.00 0.00 N -ATOM 1306 HD21 ASN 83 -1.145 -15.264 9.823 1.00 0.00 H -ATOM 1307 HD22 ASN 83 0.088 -15.026 8.625 1.00 0.00 H -ATOM 1308 C ASN 83 -2.245 -12.529 4.831 1.00 0.00 C -ATOM 1309 O ASN 83 -1.675 -13.167 3.910 1.00 0.00 O -ATOM 1310 N CYS 84 -2.430 -11.259 4.834 1.00 0.00 N -ATOM 1311 H CYS 84 -2.872 -10.863 5.652 1.00 0.00 H -ATOM 1312 CA CYS 84 -2.282 -10.474 3.666 1.00 0.00 C -ATOM 1313 HA CYS 84 -1.649 -11.045 2.987 1.00 0.00 H -ATOM 1314 CB CYS 84 -3.683 -10.340 3.108 1.00 0.00 C -ATOM 1315 HB2 CYS 84 -4.253 -9.869 3.909 1.00 0.00 H -ATOM 1316 HB3 CYS 84 -3.661 -9.742 2.197 1.00 0.00 H -ATOM 1317 SG CYS 84 -4.438 -11.968 2.751 1.00 0.00 S -ATOM 1318 HG CYS 84 -4.207 -12.583 3.914 1.00 0.00 H -ATOM 1319 C CYS 84 -1.578 -9.105 3.713 1.00 0.00 C -ATOM 1320 O CYS 84 -1.572 -8.437 4.763 1.00 0.00 O -ATOM 1321 N THR 85 -1.362 -8.506 2.550 1.00 0.00 N -ATOM 1322 H THR 85 -1.382 -9.001 1.669 1.00 0.00 H -ATOM 1323 CA THR 85 -0.880 -7.147 2.301 1.00 0.00 C -ATOM 1324 HA THR 85 -1.031 -6.558 3.206 1.00 0.00 H -ATOM 1325 CB THR 85 0.621 -7.101 2.183 1.00 0.00 C -ATOM 1326 HB THR 85 0.921 -7.861 1.462 1.00 0.00 H -ATOM 1327 CG2 THR 85 1.341 -5.808 1.880 1.00 0.00 C -ATOM 1328 HG21 THR 85 1.130 -5.133 2.709 1.00 0.00 H -ATOM 1329 HG22 THR 85 2.415 -5.956 1.766 1.00 0.00 H -ATOM 1330 HG23 THR 85 1.014 -5.413 0.917 1.00 0.00 H -ATOM 1331 OG1 THR 85 1.201 -7.496 3.398 1.00 0.00 O -ATOM 1332 HG1 THR 85 1.858 -8.078 3.011 1.00 0.00 H -ATOM 1333 C THR 85 -1.540 -6.459 1.110 1.00 0.00 C -ATOM 1334 O THR 85 -1.861 -7.105 0.113 1.00 0.00 O -ATOM 1335 N ILE 86 -1.723 -5.135 1.107 1.00 0.00 N -ATOM 1336 H ILE 86 -1.534 -4.626 1.959 1.00 0.00 H -ATOM 1337 CA ILE 86 -2.251 -4.351 -0.057 1.00 0.00 C -ATOM 1338 HA ILE 86 -2.092 -4.980 -0.933 1.00 0.00 H -ATOM 1339 CB ILE 86 -3.753 -4.028 0.184 1.00 0.00 C -ATOM 1340 HB ILE 86 -3.875 -3.263 0.951 1.00 0.00 H -ATOM 1341 CG2 ILE 86 -4.376 -3.328 -1.038 1.00 0.00 C -ATOM 1342 HG21 ILE 86 -4.724 -4.070 -1.756 1.00 0.00 H -ATOM 1343 HG22 ILE 86 -5.140 -2.632 -0.695 1.00 0.00 H -ATOM 1344 HG23 ILE 86 -3.664 -2.700 -1.575 1.00 0.00 H -ATOM 1345 CG1 ILE 86 -4.626 -5.244 0.523 1.00 0.00 C -ATOM 1346 HG12 ILE 86 -4.630 -5.906 -0.343 1.00 0.00 H -ATOM 1347 HG13 ILE 86 -4.275 -5.716 1.441 1.00 0.00 H -ATOM 1348 CD1 ILE 86 -6.056 -5.018 0.809 1.00 0.00 C -ATOM 1349 HD11 ILE 86 -6.141 -4.371 1.682 1.00 0.00 H -ATOM 1350 HD12 ILE 86 -6.523 -4.523 -0.044 1.00 0.00 H -ATOM 1351 HD13 ILE 86 -6.691 -5.892 0.955 1.00 0.00 H -ATOM 1352 C ILE 86 -1.457 -3.078 -0.223 1.00 0.00 C -ATOM 1353 O ILE 86 -1.285 -2.421 0.841 1.00 0.00 O -ATOM 1354 N PHE 87 -0.846 -2.753 -1.374 1.00 0.00 N -ATOM 1355 H PHE 87 -1.039 -3.346 -2.168 1.00 0.00 H -ATOM 1356 CA PHE 87 0.084 -1.613 -1.465 1.00 0.00 C -ATOM 1357 HA PHE 87 -0.146 -0.897 -0.676 1.00 0.00 H -ATOM 1358 CB PHE 87 1.558 -2.002 -1.113 1.00 0.00 C -ATOM 1359 HB2 PHE 87 1.973 -1.031 -0.844 1.00 0.00 H -ATOM 1360 HB3 PHE 87 1.663 -2.682 -0.268 1.00 0.00 H -ATOM 1361 CG PHE 87 2.369 -2.587 -2.277 1.00 0.00 C -ATOM 1362 CD1 PHE 87 2.597 -3.967 -2.281 1.00 0.00 C -ATOM 1363 HD1 PHE 87 2.182 -4.573 -1.490 1.00 0.00 H -ATOM 1364 CE1 PHE 87 3.507 -4.574 -3.166 1.00 0.00 C -ATOM 1365 HE1 PHE 87 3.702 -5.636 -3.182 1.00 0.00 H -ATOM 1366 CZ PHE 87 4.059 -3.722 -4.134 1.00 0.00 C -ATOM 1367 HZ PHE 87 4.711 -4.234 -4.827 1.00 0.00 H -ATOM 1368 CE2 PHE 87 3.911 -2.311 -4.183 1.00 0.00 C -ATOM 1369 HE2 PHE 87 4.446 -1.796 -4.969 1.00 0.00 H -ATOM 1370 CD2 PHE 87 3.132 -1.760 -3.166 1.00 0.00 C -ATOM 1371 HD2 PHE 87 2.976 -0.695 -3.084 1.00 0.00 H -ATOM 1372 C PHE 87 -0.106 -0.842 -2.754 1.00 0.00 C -ATOM 1373 O PHE 87 -0.561 -1.444 -3.758 1.00 0.00 O -ATOM 1374 N ALA 88 0.146 0.483 -2.662 1.00 0.00 N -ATOM 1375 H ALA 88 0.676 0.848 -1.884 1.00 0.00 H -ATOM 1376 CA ALA 88 -0.032 1.285 -3.784 1.00 0.00 C -ATOM 1377 HA ALA 88 -0.540 0.783 -4.608 1.00 0.00 H -ATOM 1378 CB ALA 88 -1.017 2.441 -3.410 1.00 0.00 C -ATOM 1379 HB1 ALA 88 -1.915 2.034 -2.943 1.00 0.00 H -ATOM 1380 HB2 ALA 88 -0.603 3.014 -2.581 1.00 0.00 H -ATOM 1381 HB3 ALA 88 -1.168 2.968 -4.352 1.00 0.00 H -ATOM 1382 C ALA 88 1.321 1.785 -4.291 1.00 0.00 C -ATOM 1383 O ALA 88 2.130 2.262 -3.519 1.00 0.00 O -ATOM 1384 N TYR 89 1.512 1.734 -5.606 1.00 0.00 N -ATOM 1385 H TYR 89 0.708 1.338 -6.073 1.00 0.00 H -ATOM 1386 CA TYR 89 2.790 1.856 -6.308 1.00 0.00 C -ATOM 1387 HA TYR 89 3.479 2.300 -5.588 1.00 0.00 H -ATOM 1388 CB TYR 89 3.308 0.474 -6.655 1.00 0.00 C -ATOM 1389 HB2 TYR 89 3.428 -0.063 -5.714 1.00 0.00 H -ATOM 1390 HB3 TYR 89 2.552 -0.141 -7.144 1.00 0.00 H -ATOM 1391 CG TYR 89 4.619 0.415 -7.432 1.00 0.00 C -ATOM 1392 CD1 TYR 89 4.550 0.263 -8.786 1.00 0.00 C -ATOM 1393 HD1 TYR 89 3.593 0.121 -9.266 1.00 0.00 H -ATOM 1394 CE1 TYR 89 5.738 0.198 -9.572 1.00 0.00 C -ATOM 1395 HE1 TYR 89 5.588 0.056 -10.632 1.00 0.00 H -ATOM 1396 CZ TYR 89 6.994 0.378 -8.975 1.00 0.00 C -ATOM 1397 OH TYR 89 8.125 0.255 -9.740 1.00 0.00 O -ATOM 1398 HH TYR 89 8.923 -0.111 -9.351 1.00 0.00 H -ATOM 1399 CE2 TYR 89 7.037 0.530 -7.626 1.00 0.00 C -ATOM 1400 HE2 TYR 89 8.037 0.572 -7.220 1.00 0.00 H -ATOM 1401 CD2 TYR 89 5.883 0.550 -6.807 1.00 0.00 C -ATOM 1402 HD2 TYR 89 5.987 0.591 -5.733 1.00 0.00 H -ATOM 1403 C TYR 89 2.682 2.858 -7.478 1.00 0.00 C -ATOM 1404 O TYR 89 1.780 2.713 -8.282 1.00 0.00 O -ATOM 1405 N GLY 90 3.562 3.894 -7.601 1.00 0.00 N -ATOM 1406 H GLY 90 4.233 3.950 -6.848 1.00 0.00 H -ATOM 1407 CA GLY 90 3.638 4.802 -8.740 1.00 0.00 C -ATOM 1408 HA2 GLY 90 4.166 4.285 -9.541 1.00 0.00 H -ATOM 1409 HA3 GLY 90 2.653 5.075 -9.117 1.00 0.00 H -ATOM 1410 C GLY 90 4.420 6.122 -8.514 1.00 0.00 C -ATOM 1411 O GLY 90 4.779 6.420 -7.326 1.00 0.00 O -ATOM 1412 N GLN 91 4.814 6.727 -9.636 1.00 0.00 N -ATOM 1413 H GLN 91 4.580 6.242 -10.491 1.00 0.00 H -ATOM 1414 CA GLN 91 5.594 8.018 -9.565 1.00 0.00 C -ATOM 1415 HA GLN 91 6.521 7.729 -9.068 1.00 0.00 H -ATOM 1416 CB GLN 91 5.820 8.648 -11.005 1.00 0.00 C -ATOM 1417 HB2 GLN 91 6.238 9.649 -10.900 1.00 0.00 H -ATOM 1418 HB3 GLN 91 6.612 8.074 -11.488 1.00 0.00 H -ATOM 1419 CG GLN 91 4.616 8.723 -11.912 1.00 0.00 C -ATOM 1420 HG2 GLN 91 4.161 7.742 -12.057 1.00 0.00 H -ATOM 1421 HG3 GLN 91 3.908 9.384 -11.411 1.00 0.00 H -ATOM 1422 CD GLN 91 4.834 9.329 -13.297 1.00 0.00 C -ATOM 1423 OE1 GLN 91 4.666 8.709 -14.330 1.00 0.00 O -ATOM 1424 NE2 GLN 91 5.067 10.627 -13.436 1.00 0.00 N -ATOM 1425 HE21 GLN 91 4.857 10.972 -14.362 1.00 0.00 H -ATOM 1426 HE22 GLN 91 5.275 11.284 -12.698 1.00 0.00 H -ATOM 1427 C GLN 91 4.900 9.135 -8.725 1.00 0.00 C -ATOM 1428 O GLN 91 3.677 9.046 -8.349 1.00 0.00 O -ATOM 1429 N THR 92 5.608 10.211 -8.348 1.00 0.00 N -ATOM 1430 H THR 92 6.528 10.229 -8.765 1.00 0.00 H -ATOM 1431 CA THR 92 5.112 11.402 -7.603 1.00 0.00 C -ATOM 1432 HA THR 92 4.800 11.051 -6.619 1.00 0.00 H -ATOM 1433 CB THR 92 6.125 12.479 -7.493 1.00 0.00 C -ATOM 1434 HB THR 92 6.538 12.644 -8.488 1.00 0.00 H -ATOM 1435 CG2 THR 92 5.701 13.742 -6.945 1.00 0.00 C -ATOM 1436 HG21 THR 92 5.153 14.363 -7.654 1.00 0.00 H -ATOM 1437 HG22 THR 92 5.165 13.586 -6.009 1.00 0.00 H -ATOM 1438 HG23 THR 92 6.591 14.286 -6.628 1.00 0.00 H -ATOM 1439 OG1 THR 92 7.319 12.005 -6.786 1.00 0.00 O -ATOM 1440 HG1 THR 92 7.651 11.253 -7.283 1.00 0.00 H -ATOM 1441 C THR 92 3.799 12.004 -8.248 1.00 0.00 C -ATOM 1442 O THR 92 3.854 12.604 -9.310 1.00 0.00 O -ATOM 1443 N GLY 93 2.677 11.847 -7.528 1.00 0.00 N -ATOM 1444 H GLY 93 2.624 11.300 -6.681 1.00 0.00 H -ATOM 1445 CA GLY 93 1.427 12.557 -7.870 1.00 0.00 C -ATOM 1446 HA2 GLY 93 0.976 12.992 -6.979 1.00 0.00 H -ATOM 1447 HA3 GLY 93 1.633 13.436 -8.481 1.00 0.00 H -ATOM 1448 C GLY 93 0.398 11.692 -8.600 1.00 0.00 C -ATOM 1449 O GLY 93 -0.256 12.350 -9.402 1.00 0.00 O -ATOM 1450 N THR 94 0.461 10.379 -8.479 1.00 0.00 N -ATOM 1451 H THR 94 1.227 10.010 -7.934 1.00 0.00 H -ATOM 1452 CA THR 94 -0.387 9.414 -9.181 1.00 0.00 C -ATOM 1453 HA THR 94 -0.815 9.849 -10.084 1.00 0.00 H -ATOM 1454 CB THR 94 0.351 8.150 -9.605 1.00 0.00 C -ATOM 1455 HB THR 94 -0.338 7.473 -10.110 1.00 0.00 H -ATOM 1456 CG2 THR 94 1.540 8.378 -10.488 1.00 0.00 C -ATOM 1457 HG21 THR 94 2.258 9.101 -10.100 1.00 0.00 H -ATOM 1458 HG22 THR 94 2.042 7.418 -10.612 1.00 0.00 H -ATOM 1459 HG23 THR 94 1.214 8.784 -11.445 1.00 0.00 H -ATOM 1460 OG1 THR 94 0.792 7.513 -8.396 1.00 0.00 O -ATOM 1461 HG1 THR 94 0.404 6.637 -8.338 1.00 0.00 H -ATOM 1462 C THR 94 -1.710 9.000 -8.526 1.00 0.00 C -ATOM 1463 O THR 94 -2.535 8.526 -9.280 1.00 0.00 O -ATOM 1464 N GLY 95 -1.932 9.074 -7.239 1.00 0.00 N -ATOM 1465 H GLY 95 -1.106 9.326 -6.716 1.00 0.00 H -ATOM 1466 CA GLY 95 -3.144 8.515 -6.579 1.00 0.00 C -ATOM 1467 HA2 GLY 95 -3.631 9.291 -5.989 1.00 0.00 H -ATOM 1468 HA3 GLY 95 -3.834 8.247 -7.379 1.00 0.00 H -ATOM 1469 C GLY 95 -2.854 7.363 -5.619 1.00 0.00 C -ATOM 1470 O GLY 95 -3.796 6.572 -5.286 1.00 0.00 O -ATOM 1471 N LYS 96 -1.624 7.089 -5.247 1.00 0.00 N -ATOM 1472 H LYS 96 -0.926 7.814 -5.321 1.00 0.00 H -ATOM 1473 CA LYS 96 -1.187 6.090 -4.218 1.00 0.00 C -ATOM 1474 HA LYS 96 -1.530 5.115 -4.565 1.00 0.00 H -ATOM 1475 CB LYS 96 0.326 6.112 -4.080 1.00 0.00 C -ATOM 1476 HB2 LYS 96 0.621 7.121 -3.790 1.00 0.00 H -ATOM 1477 HB3 LYS 96 0.479 5.369 -3.297 1.00 0.00 H -ATOM 1478 CG LYS 96 1.183 5.598 -5.251 1.00 0.00 C -ATOM 1479 HG2 LYS 96 0.891 4.592 -5.553 1.00 0.00 H -ATOM 1480 HG3 LYS 96 0.970 6.134 -6.176 1.00 0.00 H -ATOM 1481 CD LYS 96 2.703 5.628 -4.949 1.00 0.00 C -ATOM 1482 HD2 LYS 96 2.818 5.044 -4.035 1.00 0.00 H -ATOM 1483 HD3 LYS 96 3.247 5.139 -5.757 1.00 0.00 H -ATOM 1484 CE LYS 96 3.371 7.004 -4.848 1.00 0.00 C -ATOM 1485 HE2 LYS 96 3.383 7.348 -3.814 1.00 0.00 H -ATOM 1486 HE3 LYS 96 4.439 6.913 -5.049 1.00 0.00 H -ATOM 1487 NZ LYS 96 2.781 7.969 -5.826 1.00 0.00 N -ATOM 1488 HZ1 LYS 96 2.861 8.939 -5.559 1.00 0.00 H -ATOM 1489 HZ2 LYS 96 3.073 7.755 -6.770 1.00 0.00 H -ATOM 1490 HZ3 LYS 96 1.780 8.006 -5.703 1.00 0.00 H -ATOM 1491 C LYS 96 -1.800 6.365 -2.845 1.00 0.00 C -ATOM 1492 O LYS 96 -2.550 5.530 -2.387 1.00 0.00 O -ATOM 1493 N THR 97 -1.469 7.542 -2.238 1.00 0.00 N -ATOM 1494 H THR 97 -0.949 8.250 -2.737 1.00 0.00 H -ATOM 1495 CA THR 97 -2.067 7.980 -0.968 1.00 0.00 C -ATOM 1496 HA THR 97 -1.847 7.215 -0.222 1.00 0.00 H -ATOM 1497 CB THR 97 -1.506 9.292 -0.408 1.00 0.00 C -ATOM 1498 HB THR 97 -1.838 10.094 -1.068 1.00 0.00 H -ATOM 1499 CG2 THR 97 -1.994 9.546 1.005 1.00 0.00 C -ATOM 1500 HG21 THR 97 -1.968 8.630 1.594 1.00 0.00 H -ATOM 1501 HG22 THR 97 -1.346 10.196 1.593 1.00 0.00 H -ATOM 1502 HG23 THR 97 -2.964 10.038 1.080 1.00 0.00 H -ATOM 1503 OG1 THR 97 -0.051 9.269 -0.393 1.00 0.00 O -ATOM 1504 HG1 THR 97 0.079 8.520 0.196 1.00 0.00 H -ATOM 1505 C THR 97 -3.604 8.130 -1.068 1.00 0.00 C -ATOM 1506 O THR 97 -4.338 7.812 -0.179 1.00 0.00 O -ATOM 1507 N PHE 98 -4.084 8.595 -2.218 1.00 0.00 N -ATOM 1508 H PHE 98 -3.382 8.929 -2.864 1.00 0.00 H -ATOM 1509 CA PHE 98 -5.511 8.867 -2.426 1.00 0.00 C -ATOM 1510 HA PHE 98 -5.864 9.464 -1.585 1.00 0.00 H -ATOM 1511 CB PHE 98 -5.711 9.762 -3.631 1.00 0.00 C -ATOM 1512 HB2 PHE 98 -5.111 10.642 -3.400 1.00 0.00 H -ATOM 1513 HB3 PHE 98 -5.302 9.344 -4.551 1.00 0.00 H -ATOM 1514 CG PHE 98 -7.137 10.052 -3.946 1.00 0.00 C -ATOM 1515 CD1 PHE 98 -7.868 9.280 -4.849 1.00 0.00 C -ATOM 1516 HD1 PHE 98 -7.412 8.392 -5.259 1.00 0.00 H -ATOM 1517 CE1 PHE 98 -9.198 9.537 -5.147 1.00 0.00 C -ATOM 1518 HE1 PHE 98 -9.674 8.985 -5.945 1.00 0.00 H -ATOM 1519 CZ PHE 98 -9.874 10.646 -4.609 1.00 0.00 C -ATOM 1520 HZ PHE 98 -10.873 10.849 -4.967 1.00 0.00 H -ATOM 1521 CE2 PHE 98 -9.154 11.434 -3.695 1.00 0.00 C -ATOM 1522 HE2 PHE 98 -9.651 12.221 -3.148 1.00 0.00 H -ATOM 1523 CD2 PHE 98 -7.813 11.144 -3.332 1.00 0.00 C -ATOM 1524 HD2 PHE 98 -7.361 11.845 -2.645 1.00 0.00 H -ATOM 1525 C PHE 98 -6.425 7.612 -2.492 1.00 0.00 C -ATOM 1526 O PHE 98 -7.411 7.500 -1.744 1.00 0.00 O -ATOM 1527 N THR 99 -5.967 6.538 -3.157 1.00 0.00 N -ATOM 1528 H THR 99 -5.019 6.581 -3.504 1.00 0.00 H -ATOM 1529 CA THR 99 -6.826 5.304 -3.230 1.00 0.00 C -ATOM 1530 HA THR 99 -7.840 5.637 -3.453 1.00 0.00 H -ATOM 1531 CB THR 99 -6.267 4.336 -4.287 1.00 0.00 C -ATOM 1532 HB THR 99 -5.287 3.982 -3.965 1.00 0.00 H -ATOM 1533 CG2 THR 99 -7.071 3.068 -4.586 1.00 0.00 C -ATOM 1534 HG21 THR 99 -8.123 3.354 -4.610 1.00 0.00 H -ATOM 1535 HG22 THR 99 -6.769 2.618 -5.533 1.00 0.00 H -ATOM 1536 HG23 THR 99 -6.933 2.380 -3.751 1.00 0.00 H -ATOM 1537 OG1 THR 99 -6.086 5.034 -5.418 1.00 0.00 O -ATOM 1538 HG1 THR 99 -5.359 5.626 -5.215 1.00 0.00 H -ATOM 1539 C THR 99 -6.815 4.492 -1.924 1.00 0.00 C -ATOM 1540 O THR 99 -7.729 3.749 -1.574 1.00 0.00 O -ATOM 1541 N MET 100 -5.686 4.624 -1.269 1.00 0.00 N -ATOM 1542 H MET 100 -5.012 5.276 -1.644 1.00 0.00 H -ATOM 1543 CA MET 100 -5.313 3.900 -0.049 1.00 0.00 C -ATOM 1544 HA MET 100 -5.677 2.874 -0.074 1.00 0.00 H -ATOM 1545 CB MET 100 -3.739 3.842 0.094 1.00 0.00 C -ATOM 1546 HB2 MET 100 -3.337 3.323 -0.777 1.00 0.00 H -ATOM 1547 HB3 MET 100 -3.422 4.884 0.132 1.00 0.00 H -ATOM 1548 CG MET 100 -3.370 3.000 1.352 1.00 0.00 C -ATOM 1549 HG2 MET 100 -2.358 2.595 1.328 1.00 0.00 H -ATOM 1550 HG3 MET 100 -3.380 3.603 2.260 1.00 0.00 H -ATOM 1551 SD MET 100 -4.284 1.338 1.576 1.00 0.00 S -ATOM 1552 CE MET 100 -3.667 0.276 0.177 1.00 0.00 C -ATOM 1553 HE1 MET 100 -4.044 -0.745 0.244 1.00 0.00 H -ATOM 1554 HE2 MET 100 -4.090 0.765 -0.701 1.00 0.00 H -ATOM 1555 HE3 MET 100 -2.581 0.231 0.256 1.00 0.00 H -ATOM 1556 C MET 100 -5.899 4.603 1.208 1.00 0.00 C -ATOM 1557 O MET 100 -6.489 3.961 2.148 1.00 0.00 O -ATOM 1558 N GLU 101 -5.654 5.889 1.353 1.00 0.00 N -ATOM 1559 H GLU 101 -5.048 6.399 0.727 1.00 0.00 H -ATOM 1560 CA GLU 101 -6.076 6.722 2.530 1.00 0.00 C -ATOM 1561 HA GLU 101 -6.602 6.141 3.287 1.00 0.00 H -ATOM 1562 CB GLU 101 -4.837 7.465 3.135 1.00 0.00 C -ATOM 1563 HB2 GLU 101 -4.099 6.664 3.195 1.00 0.00 H -ATOM 1564 HB3 GLU 101 -4.446 8.211 2.444 1.00 0.00 H -ATOM 1565 CG GLU 101 -5.132 8.084 4.541 1.00 0.00 C -ATOM 1566 HG2 GLU 101 -6.116 7.804 4.916 1.00 0.00 H -ATOM 1567 HG3 GLU 101 -4.322 7.731 5.180 1.00 0.00 H -ATOM 1568 CD GLU 101 -4.967 9.566 4.550 1.00 0.00 C -ATOM 1569 OE1 GLU 101 -5.854 10.342 5.036 1.00 0.00 O -ATOM 1570 OE2 GLU 101 -3.835 10.080 4.289 1.00 0.00 O -ATOM 1571 C GLU 101 -7.155 7.783 2.225 1.00 0.00 C -ATOM 1572 O GLU 101 -8.193 7.912 2.922 1.00 0.00 O -ATOM 1573 N GLY 102 -7.015 8.508 1.114 1.00 0.00 N -ATOM 1574 H GLY 102 -6.217 8.336 0.519 1.00 0.00 H -ATOM 1575 CA GLY 102 -8.049 9.378 0.630 1.00 0.00 C -ATOM 1576 HA2 GLY 102 -7.489 9.797 -0.207 1.00 0.00 H -ATOM 1577 HA3 GLY 102 -8.959 8.841 0.363 1.00 0.00 H -ATOM 1578 C GLY 102 -8.327 10.520 1.664 1.00 0.00 C -ATOM 1579 O GLY 102 -7.356 10.925 2.310 1.00 0.00 O -ATOM 1580 N GLU 103 -9.584 10.888 1.844 1.00 0.00 N -ATOM 1581 H GLU 103 -10.259 10.453 1.230 1.00 0.00 H -ATOM 1582 CA GLU 103 -10.006 11.791 2.858 1.00 0.00 C -ATOM 1583 HA GLU 103 -9.203 11.845 3.595 1.00 0.00 H -ATOM 1584 CB GLU 103 -10.112 13.287 2.331 1.00 0.00 C -ATOM 1585 HB2 GLU 103 -11.089 13.363 1.854 1.00 0.00 H -ATOM 1586 HB3 GLU 103 -10.207 13.944 3.195 1.00 0.00 H -ATOM 1587 CG GLU 103 -9.020 13.830 1.412 1.00 0.00 C -ATOM 1588 HG2 GLU 103 -8.726 13.149 0.614 1.00 0.00 H -ATOM 1589 HG3 GLU 103 -9.486 14.681 0.916 1.00 0.00 H -ATOM 1590 CD GLU 103 -7.696 14.217 2.072 1.00 0.00 C -ATOM 1591 OE1 GLU 103 -7.803 14.978 3.048 1.00 0.00 O -ATOM 1592 OE2 GLU 103 -6.602 13.793 1.621 1.00 0.00 O -ATOM 1593 C GLU 103 -11.233 11.310 3.579 1.00 0.00 C -ATOM 1594 O GLU 103 -12.117 10.645 3.069 1.00 0.00 O -ATOM 1595 N ARG 104 -11.264 11.608 4.948 1.00 0.00 N -ATOM 1596 H ARG 104 -10.475 12.073 5.373 1.00 0.00 H -ATOM 1597 CA ARG 104 -12.455 11.211 5.823 1.00 0.00 C -ATOM 1598 HA ARG 104 -12.825 10.269 5.418 1.00 0.00 H -ATOM 1599 CB ARG 104 -12.259 11.048 7.363 1.00 0.00 C -ATOM 1600 HB2 ARG 104 -12.067 12.025 7.807 1.00 0.00 H -ATOM 1601 HB3 ARG 104 -13.178 10.616 7.760 1.00 0.00 H -ATOM 1602 CG ARG 104 -11.210 10.004 7.711 1.00 0.00 C -ATOM 1603 HG2 ARG 104 -11.290 9.083 7.133 1.00 0.00 H -ATOM 1604 HG3 ARG 104 -10.278 10.532 7.514 1.00 0.00 H -ATOM 1605 CD ARG 104 -11.194 9.611 9.266 1.00 0.00 C -ATOM 1606 HD2 ARG 104 -12.188 9.234 9.508 1.00 0.00 H -ATOM 1607 HD3 ARG 104 -10.423 8.874 9.490 1.00 0.00 H -ATOM 1608 NE ARG 104 -10.929 10.760 10.099 1.00 0.00 N -ATOM 1609 HE ARG 104 -11.711 11.216 10.545 1.00 0.00 H -ATOM 1610 CZ ARG 104 -9.832 11.365 10.433 1.00 0.00 C -ATOM 1611 NH1 ARG 104 -8.663 10.989 9.963 1.00 0.00 N -ATOM 1612 HH11 ARG 104 -8.571 10.143 9.417 1.00 0.00 H -ATOM 1613 HH12 ARG 104 -7.935 11.689 9.988 1.00 0.00 H -ATOM 1614 NH2 ARG 104 -9.800 12.407 11.234 1.00 0.00 N -ATOM 1615 HH21 ARG 104 -10.644 12.874 11.532 1.00 0.00 H -ATOM 1616 HH22 ARG 104 -8.856 12.765 11.283 1.00 0.00 H -ATOM 1617 C ARG 104 -13.653 12.173 5.705 1.00 0.00 C -ATOM 1618 O ARG 104 -13.394 13.336 5.690 1.00 0.00 O -ATOM 1619 N SER 105 -14.875 11.609 5.580 1.00 0.00 N -ATOM 1620 H SER 105 -14.971 10.607 5.655 1.00 0.00 H -ATOM 1621 CA SER 105 -16.099 12.453 5.624 1.00 0.00 C -ATOM 1622 HA SER 105 -15.930 13.358 5.040 1.00 0.00 H -ATOM 1623 CB SER 105 -17.141 11.589 4.898 1.00 0.00 C -ATOM 1624 HB2 SER 105 -17.947 12.225 4.531 1.00 0.00 H -ATOM 1625 HB3 SER 105 -16.621 11.310 3.982 1.00 0.00 H -ATOM 1626 OG SER 105 -17.633 10.464 5.578 1.00 0.00 O -ATOM 1627 HG SER 105 -17.103 9.709 5.312 1.00 0.00 H -ATOM 1628 C SER 105 -16.425 12.810 7.062 1.00 0.00 C -ATOM 1629 O SER 105 -15.890 12.159 7.931 1.00 0.00 O -ATOM 1630 N PRO 106 -17.313 13.773 7.259 1.00 0.00 N -ATOM 1631 CD PRO 106 -17.759 14.724 6.244 1.00 0.00 C -ATOM 1632 HD2 PRO 106 -18.512 14.240 5.623 1.00 0.00 H -ATOM 1633 HD3 PRO 106 -17.036 15.177 5.566 1.00 0.00 H -ATOM 1634 CG PRO 106 -18.487 15.837 6.975 1.00 0.00 C -ATOM 1635 HG2 PRO 106 -19.337 16.226 6.413 1.00 0.00 H -ATOM 1636 HG3 PRO 106 -17.844 16.655 7.298 1.00 0.00 H -ATOM 1637 CB PRO 106 -19.021 15.124 8.213 1.00 0.00 C -ATOM 1638 HB2 PRO 106 -19.921 14.544 8.010 1.00 0.00 H -ATOM 1639 HB3 PRO 106 -19.166 15.827 9.035 1.00 0.00 H -ATOM 1640 CA PRO 106 -17.889 14.123 8.566 1.00 0.00 C -ATOM 1641 HA PRO 106 -17.055 14.580 9.100 1.00 0.00 H -ATOM 1642 C PRO 106 -18.433 12.956 9.256 1.00 0.00 C -ATOM 1643 O PRO 106 -19.277 12.235 8.761 1.00 0.00 O -ATOM 1644 N ASN 107 -17.879 12.628 10.489 1.00 0.00 N -ATOM 1645 H ASN 107 -17.064 13.167 10.745 1.00 0.00 H -ATOM 1646 CA ASN 107 -18.191 11.464 11.291 1.00 0.00 C -ATOM 1647 HA ASN 107 -17.808 10.600 10.749 1.00 0.00 H -ATOM 1648 CB ASN 107 -17.534 11.661 12.660 1.00 0.00 C -ATOM 1649 HB2 ASN 107 -17.885 12.576 13.140 1.00 0.00 H -ATOM 1650 HB3 ASN 107 -17.784 10.793 13.269 1.00 0.00 H -ATOM 1651 CG ASN 107 -15.980 11.552 12.504 1.00 0.00 C -ATOM 1652 OD1 ASN 107 -15.240 12.552 12.215 1.00 0.00 O -ATOM 1653 ND2 ASN 107 -15.516 10.375 12.864 1.00 0.00 N -ATOM 1654 HD21 ASN 107 -14.511 10.271 12.887 1.00 0.00 H -ATOM 1655 HD22 ASN 107 -16.143 9.601 13.026 1.00 0.00 H -ATOM 1656 C ASN 107 -19.690 11.174 11.426 1.00 0.00 C -ATOM 1657 O ASN 107 -20.531 12.015 11.649 1.00 0.00 O -ATOM 1658 N GLU 108 -19.982 9.917 11.200 1.00 0.00 N -ATOM 1659 H GLU 108 -19.209 9.295 11.007 1.00 0.00 H -ATOM 1660 CA GLU 108 -21.294 9.277 11.187 1.00 0.00 C -ATOM 1661 HA GLU 108 -21.029 8.255 10.918 1.00 0.00 H -ATOM 1662 CB GLU 108 -21.864 9.238 12.603 1.00 0.00 C -ATOM 1663 HB2 GLU 108 -22.178 10.226 12.939 1.00 0.00 H -ATOM 1664 HB3 GLU 108 -22.848 8.777 12.514 1.00 0.00 H -ATOM 1665 CG GLU 108 -21.047 8.553 13.801 1.00 0.00 C -ATOM 1666 HG2 GLU 108 -20.253 9.246 14.081 1.00 0.00 H -ATOM 1667 HG3 GLU 108 -21.710 8.455 14.660 1.00 0.00 H -ATOM 1668 CD GLU 108 -20.259 7.307 13.486 1.00 0.00 C -ATOM 1669 OE1 GLU 108 -20.754 6.558 12.585 1.00 0.00 O -ATOM 1670 OE2 GLU 108 -19.308 6.921 14.177 1.00 0.00 O -ATOM 1671 C GLU 108 -22.268 9.754 10.080 1.00 0.00 C -ATOM 1672 O GLU 108 -23.320 9.195 9.843 1.00 0.00 O -ATOM 1673 N GLU 109 -21.922 10.856 9.371 1.00 0.00 N -ATOM 1674 H GLU 109 -21.003 11.260 9.485 1.00 0.00 H -ATOM 1675 CA GLU 109 -22.827 11.338 8.201 1.00 0.00 C -ATOM 1676 HA GLU 109 -23.857 11.388 8.558 1.00 0.00 H -ATOM 1677 CB GLU 109 -22.401 12.763 7.755 1.00 0.00 C -ATOM 1678 HB2 GLU 109 -21.355 12.739 7.448 1.00 0.00 H -ATOM 1679 HB3 GLU 109 -22.954 13.082 6.871 1.00 0.00 H -ATOM 1680 CG GLU 109 -22.553 13.894 8.805 1.00 0.00 C -ATOM 1681 HG2 GLU 109 -21.817 13.704 9.585 1.00 0.00 H -ATOM 1682 HG3 GLU 109 -22.175 14.776 8.290 1.00 0.00 H -ATOM 1683 CD GLU 109 -23.984 14.177 9.325 1.00 0.00 C -ATOM 1684 OE1 GLU 109 -24.276 14.031 10.528 1.00 0.00 O -ATOM 1685 OE2 GLU 109 -24.843 14.612 8.509 1.00 0.00 O -ATOM 1686 C GLU 109 -23.076 10.370 7.053 1.00 0.00 C -ATOM 1687 O GLU 109 -24.095 10.499 6.379 1.00 0.00 O -ATOM 1688 N TYR 110 -22.210 9.358 6.842 1.00 0.00 N -ATOM 1689 H TYR 110 -21.345 9.455 7.354 1.00 0.00 H -ATOM 1690 CA TYR 110 -22.238 8.490 5.624 1.00 0.00 C -ATOM 1691 HA TYR 110 -23.267 8.497 5.265 1.00 0.00 H -ATOM 1692 CB TYR 110 -21.342 9.011 4.451 1.00 0.00 C -ATOM 1693 HB2 TYR 110 -20.315 8.732 4.687 1.00 0.00 H -ATOM 1694 HB3 TYR 110 -21.554 8.384 3.585 1.00 0.00 H -ATOM 1695 CG TYR 110 -21.358 10.475 4.132 1.00 0.00 C -ATOM 1696 CD1 TYR 110 -22.003 10.841 2.931 1.00 0.00 C -ATOM 1697 HD1 TYR 110 -22.429 10.018 2.377 1.00 0.00 H -ATOM 1698 CE1 TYR 110 -22.090 12.193 2.577 1.00 0.00 C -ATOM 1699 HE1 TYR 110 -22.598 12.467 1.664 1.00 0.00 H -ATOM 1700 CZ TYR 110 -21.466 13.171 3.352 1.00 0.00 C -ATOM 1701 OH TYR 110 -21.416 14.416 2.895 1.00 0.00 O -ATOM 1702 HH TYR 110 -22.209 14.620 2.393 1.00 0.00 H -ATOM 1703 CE2 TYR 110 -20.742 12.792 4.523 1.00 0.00 C -ATOM 1704 HE2 TYR 110 -20.243 13.588 5.055 1.00 0.00 H -ATOM 1705 CD2 TYR 110 -20.719 11.430 4.955 1.00 0.00 C -ATOM 1706 HD2 TYR 110 -20.266 11.191 5.906 1.00 0.00 H -ATOM 1707 C TYR 110 -21.860 7.034 5.993 1.00 0.00 C -ATOM 1708 O TYR 110 -20.973 6.911 6.886 1.00 0.00 O -ATOM 1709 N THR 111 -22.560 6.018 5.389 1.00 0.00 N -ATOM 1710 H THR 111 -23.326 6.271 4.781 1.00 0.00 H -ATOM 1711 CA THR 111 -22.180 4.600 5.507 1.00 0.00 C -ATOM 1712 HA THR 111 -21.897 4.426 6.545 1.00 0.00 H -ATOM 1713 CB THR 111 -23.258 3.669 5.030 1.00 0.00 C -ATOM 1714 HB THR 111 -22.980 2.650 5.299 1.00 0.00 H -ATOM 1715 CG2 THR 111 -24.605 3.930 5.635 1.00 0.00 C -ATOM 1716 HG21 THR 111 -24.430 3.857 6.709 1.00 0.00 H -ATOM 1717 HG22 THR 111 -24.912 4.910 5.268 1.00 0.00 H -ATOM 1718 HG23 THR 111 -25.289 3.152 5.296 1.00 0.00 H -ATOM 1719 OG1 THR 111 -23.451 3.836 3.638 1.00 0.00 O -ATOM 1720 HG1 THR 111 -24.035 3.179 3.252 1.00 0.00 H -ATOM 1721 C THR 111 -20.948 4.252 4.626 1.00 0.00 C -ATOM 1722 O THR 111 -20.556 4.996 3.738 1.00 0.00 O -ATOM 1723 N TRP 112 -20.394 3.062 4.708 1.00 0.00 N -ATOM 1724 H TRP 112 -20.809 2.448 5.394 1.00 0.00 H -ATOM 1725 CA TRP 112 -19.213 2.627 3.965 1.00 0.00 C -ATOM 1726 HA TRP 112 -18.409 3.361 4.027 1.00 0.00 H -ATOM 1727 CB TRP 112 -18.580 1.294 4.494 1.00 0.00 C -ATOM 1728 HB2 TRP 112 -17.736 1.247 3.807 1.00 0.00 H -ATOM 1729 HB3 TRP 112 -18.221 1.284 5.523 1.00 0.00 H -ATOM 1730 CG TRP 112 -19.458 0.086 4.229 1.00 0.00 C -ATOM 1731 CD1 TRP 112 -20.539 -0.282 4.941 1.00 0.00 C -ATOM 1732 HD1 TRP 112 -20.869 0.224 5.837 1.00 0.00 H -ATOM 1733 NE1 TRP 112 -21.019 -1.497 4.476 1.00 0.00 N -ATOM 1734 HE1 TRP 112 -21.779 -1.984 4.929 1.00 0.00 H -ATOM 1735 CE2 TRP 112 -20.357 -1.872 3.353 1.00 0.00 C -ATOM 1736 CZ2 TRP 112 -20.520 -2.987 2.497 1.00 0.00 C -ATOM 1737 HZ2 TRP 112 -21.362 -3.632 2.698 1.00 0.00 H -ATOM 1738 CH2 TRP 112 -19.688 -3.136 1.341 1.00 0.00 C -ATOM 1739 HH2 TRP 112 -19.849 -4.027 0.753 1.00 0.00 H -ATOM 1740 CZ3 TRP 112 -18.668 -2.199 1.164 1.00 0.00 C -ATOM 1741 HZ3 TRP 112 -17.998 -2.480 0.365 1.00 0.00 H -ATOM 1742 CE3 TRP 112 -18.558 -1.123 2.043 1.00 0.00 C -ATOM 1743 HE3 TRP 112 -17.814 -0.363 1.855 1.00 0.00 H -ATOM 1744 CD2 TRP 112 -19.346 -0.902 3.179 1.00 0.00 C -ATOM 1745 C TRP 112 -19.474 2.580 2.474 1.00 0.00 C -ATOM 1746 O TRP 112 -18.553 2.709 1.655 1.00 0.00 O -ATOM 1747 N GLU 113 -20.763 2.463 2.076 1.00 0.00 N -ATOM 1748 H GLU 113 -21.444 2.109 2.731 1.00 0.00 H -ATOM 1749 CA GLU 113 -21.264 2.518 0.742 1.00 0.00 C -ATOM 1750 HA GLU 113 -20.581 2.016 0.057 1.00 0.00 H -ATOM 1751 CB GLU 113 -22.597 1.697 0.703 1.00 0.00 C -ATOM 1752 HB2 GLU 113 -23.371 2.239 1.247 1.00 0.00 H -ATOM 1753 HB3 GLU 113 -22.905 1.702 -0.343 1.00 0.00 H -ATOM 1754 CG GLU 113 -22.325 0.176 1.021 1.00 0.00 C -ATOM 1755 HG2 GLU 113 -21.567 -0.223 0.346 1.00 0.00 H -ATOM 1756 HG3 GLU 113 -22.017 0.007 2.053 1.00 0.00 H -ATOM 1757 CD GLU 113 -23.549 -0.615 0.678 1.00 0.00 C -ATOM 1758 OE1 GLU 113 -23.797 -0.930 -0.555 1.00 0.00 O -ATOM 1759 OE2 GLU 113 -24.376 -0.843 1.630 1.00 0.00 O -ATOM 1760 C GLU 113 -21.603 3.933 0.142 1.00 0.00 C -ATOM 1761 O GLU 113 -21.495 4.159 -1.118 1.00 0.00 O -ATOM 1762 N GLU 114 -22.056 4.873 1.002 1.00 0.00 N -ATOM 1763 H GLU 114 -22.071 4.639 1.984 1.00 0.00 H -ATOM 1764 CA GLU 114 -22.322 6.317 0.668 1.00 0.00 C -ATOM 1765 HA GLU 114 -22.665 6.499 -0.351 1.00 0.00 H -ATOM 1766 CB GLU 114 -23.489 6.799 1.553 1.00 0.00 C -ATOM 1767 HB2 GLU 114 -23.279 6.693 2.618 1.00 0.00 H -ATOM 1768 HB3 GLU 114 -23.679 7.837 1.275 1.00 0.00 H -ATOM 1769 CG GLU 114 -24.744 5.986 1.268 1.00 0.00 C -ATOM 1770 HG2 GLU 114 -24.527 4.936 1.461 1.00 0.00 H -ATOM 1771 HG3 GLU 114 -25.539 6.163 1.994 1.00 0.00 H -ATOM 1772 CD GLU 114 -25.334 6.186 -0.122 1.00 0.00 C -ATOM 1773 OE1 GLU 114 -26.154 5.357 -0.515 1.00 0.00 O -ATOM 1774 OE2 GLU 114 -25.132 7.237 -0.749 1.00 0.00 O -ATOM 1775 C GLU 114 -21.108 7.266 0.904 1.00 0.00 C -ATOM 1776 O GLU 114 -21.082 8.335 0.272 1.00 0.00 O -ATOM 1777 N ASP 115 -20.057 6.865 1.641 1.00 0.00 N -ATOM 1778 H ASP 115 -20.101 6.040 2.222 1.00 0.00 H -ATOM 1779 CA ASP 115 -18.928 7.777 2.010 1.00 0.00 C -ATOM 1780 HA ASP 115 -19.386 8.646 2.484 1.00 0.00 H -ATOM 1781 CB ASP 115 -17.993 7.202 3.110 1.00 0.00 C -ATOM 1782 HB2 ASP 115 -18.453 6.909 4.053 1.00 0.00 H -ATOM 1783 HB3 ASP 115 -17.568 6.293 2.685 1.00 0.00 H -ATOM 1784 CG ASP 115 -16.801 8.081 3.464 1.00 0.00 C -ATOM 1785 OD1 ASP 115 -16.594 8.228 4.702 1.00 0.00 O -ATOM 1786 OD2 ASP 115 -16.035 8.640 2.606 1.00 0.00 O -ATOM 1787 C ASP 115 -18.227 8.174 0.697 1.00 0.00 C -ATOM 1788 O ASP 115 -17.867 7.291 -0.113 1.00 0.00 O -ATOM 1789 N PRO 116 -18.020 9.403 0.294 1.00 0.00 N -ATOM 1790 CD PRO 116 -18.663 10.594 0.933 1.00 0.00 C -ATOM 1791 HD2 PRO 116 -17.926 11.150 1.513 1.00 0.00 H -ATOM 1792 HD3 PRO 116 -19.503 10.413 1.606 1.00 0.00 H -ATOM 1793 CG PRO 116 -19.144 11.367 -0.216 1.00 0.00 C -ATOM 1794 HG2 PRO 116 -19.263 12.419 0.040 1.00 0.00 H -ATOM 1795 HG3 PRO 116 -20.038 10.922 -0.652 1.00 0.00 H -ATOM 1796 CB PRO 116 -17.985 11.198 -1.242 1.00 0.00 C -ATOM 1797 HB2 PRO 116 -17.219 11.907 -0.925 1.00 0.00 H -ATOM 1798 HB3 PRO 116 -18.200 11.507 -2.265 1.00 0.00 H -ATOM 1799 CA PRO 116 -17.597 9.719 -1.042 1.00 0.00 C -ATOM 1800 HA PRO 116 -18.226 9.104 -1.684 1.00 0.00 H -ATOM 1801 C PRO 116 -16.116 9.561 -1.411 1.00 0.00 C -ATOM 1802 O PRO 116 -15.772 9.154 -2.503 1.00 0.00 O -ATOM 1803 N LEU 117 -15.225 9.716 -0.382 1.00 0.00 N -ATOM 1804 H LEU 117 -15.596 9.955 0.526 1.00 0.00 H -ATOM 1805 CA LEU 117 -13.752 10.041 -0.567 1.00 0.00 C -ATOM 1806 HA LEU 117 -13.553 9.838 -1.620 1.00 0.00 H -ATOM 1807 CB LEU 117 -13.444 11.554 -0.351 1.00 0.00 C -ATOM 1808 HB2 LEU 117 -14.407 12.064 -0.372 1.00 0.00 H -ATOM 1809 HB3 LEU 117 -12.926 11.734 0.592 1.00 0.00 H -ATOM 1810 CG LEU 117 -12.694 12.078 -1.591 1.00 0.00 C -ATOM 1811 HG LEU 117 -11.793 11.465 -1.596 1.00 0.00 H -ATOM 1812 CD1 LEU 117 -13.320 11.945 -2.993 1.00 0.00 C -ATOM 1813 HD11 LEU 117 -13.185 10.939 -3.390 1.00 0.00 H -ATOM 1814 HD12 LEU 117 -14.373 12.220 -2.936 1.00 0.00 H -ATOM 1815 HD13 LEU 117 -12.677 12.563 -3.619 1.00 0.00 H -ATOM 1816 CD2 LEU 117 -12.296 13.487 -1.307 1.00 0.00 C -ATOM 1817 HD21 LEU 117 -11.535 13.478 -0.527 1.00 0.00 H -ATOM 1818 HD22 LEU 117 -11.794 13.917 -2.174 1.00 0.00 H -ATOM 1819 HD23 LEU 117 -13.181 14.099 -1.125 1.00 0.00 H -ATOM 1820 C LEU 117 -12.817 9.175 0.258 1.00 0.00 C -ATOM 1821 O LEU 117 -11.580 9.349 0.132 1.00 0.00 O -ATOM 1822 N ALA 118 -13.372 8.348 1.155 1.00 0.00 N -ATOM 1823 H ALA 118 -14.365 8.426 1.321 1.00 0.00 H -ATOM 1824 CA ALA 118 -12.571 7.424 1.967 1.00 0.00 C -ATOM 1825 HA ALA 118 -11.852 8.072 2.468 1.00 0.00 H -ATOM 1826 CB ALA 118 -13.492 6.836 3.056 1.00 0.00 C -ATOM 1827 HB1 ALA 118 -12.948 6.107 3.655 1.00 0.00 H -ATOM 1828 HB2 ALA 118 -13.843 7.626 3.722 1.00 0.00 H -ATOM 1829 HB3 ALA 118 -14.344 6.366 2.564 1.00 0.00 H -ATOM 1830 C ALA 118 -11.787 6.400 1.171 1.00 0.00 C -ATOM 1831 O ALA 118 -12.431 5.616 0.440 1.00 0.00 O -ATOM 1832 N GLY 119 -10.455 6.325 1.196 1.00 0.00 N -ATOM 1833 H GLY 119 -9.959 7.021 1.734 1.00 0.00 H -ATOM 1834 CA GLY 119 -9.749 5.179 0.529 1.00 0.00 C -ATOM 1835 HA2 GLY 119 -10.131 5.004 -0.477 1.00 0.00 H -ATOM 1836 HA3 GLY 119 -8.668 5.288 0.434 1.00 0.00 H -ATOM 1837 C GLY 119 -9.894 3.832 1.315 1.00 0.00 C -ATOM 1838 O GLY 119 -10.612 3.800 2.345 1.00 0.00 O -ATOM 1839 N ILE 120 -9.157 2.816 0.897 1.00 0.00 N -ATOM 1840 H ILE 120 -8.541 2.881 0.099 1.00 0.00 H -ATOM 1841 CA ILE 120 -9.086 1.511 1.485 1.00 0.00 C -ATOM 1842 HA ILE 120 -10.019 1.009 1.228 1.00 0.00 H -ATOM 1843 CB ILE 120 -8.010 0.673 0.805 1.00 0.00 C -ATOM 1844 HB ILE 120 -7.087 1.254 0.825 1.00 0.00 H -ATOM 1845 CG2 ILE 120 -7.699 -0.628 1.584 1.00 0.00 C -ATOM 1846 HG21 ILE 120 -8.688 -1.043 1.783 1.00 0.00 H -ATOM 1847 HG22 ILE 120 -7.153 -1.416 1.065 1.00 0.00 H -ATOM 1848 HG23 ILE 120 -7.270 -0.371 2.553 1.00 0.00 H -ATOM 1849 CG1 ILE 120 -8.301 0.398 -0.758 1.00 0.00 C -ATOM 1850 HG12 ILE 120 -9.152 -0.279 -0.821 1.00 0.00 H -ATOM 1851 HG13 ILE 120 -8.611 1.255 -1.356 1.00 0.00 H -ATOM 1852 CD1 ILE 120 -7.274 -0.352 -1.519 1.00 0.00 C -ATOM 1853 HD11 ILE 120 -6.392 0.276 -1.654 1.00 0.00 H -ATOM 1854 HD12 ILE 120 -7.063 -1.325 -1.078 1.00 0.00 H -ATOM 1855 HD13 ILE 120 -7.768 -0.544 -2.471 1.00 0.00 H -ATOM 1856 C ILE 120 -9.004 1.475 3.018 1.00 0.00 C -ATOM 1857 O ILE 120 -9.818 0.791 3.653 1.00 0.00 O -ATOM 1858 N ILE 121 -8.062 2.255 3.660 1.00 0.00 N -ATOM 1859 H ILE 121 -7.411 2.812 3.126 1.00 0.00 H -ATOM 1860 CA ILE 121 -7.862 2.215 5.145 1.00 0.00 C -ATOM 1861 HA ILE 121 -7.936 1.176 5.464 1.00 0.00 H -ATOM 1862 CB ILE 121 -6.577 2.871 5.677 1.00 0.00 C -ATOM 1863 HB ILE 121 -6.544 3.905 5.332 1.00 0.00 H -ATOM 1864 CG2 ILE 121 -6.581 2.956 7.218 1.00 0.00 C -ATOM 1865 HG21 ILE 121 -7.332 3.656 7.584 1.00 0.00 H -ATOM 1866 HG22 ILE 121 -6.597 1.960 7.661 1.00 0.00 H -ATOM 1867 HG23 ILE 121 -5.708 3.475 7.615 1.00 0.00 H -ATOM 1868 CG1 ILE 121 -5.308 2.127 5.207 1.00 0.00 C -ATOM 1869 HG12 ILE 121 -5.368 1.203 5.782 1.00 0.00 H -ATOM 1870 HG13 ILE 121 -5.437 1.876 4.155 1.00 0.00 H -ATOM 1871 CD1 ILE 121 -4.009 2.788 5.402 1.00 0.00 C -ATOM 1872 HD11 ILE 121 -3.910 2.934 6.477 1.00 0.00 H -ATOM 1873 HD12 ILE 121 -3.137 2.164 5.206 1.00 0.00 H -ATOM 1874 HD13 ILE 121 -3.908 3.685 4.790 1.00 0.00 H -ATOM 1875 C ILE 121 -9.054 2.654 5.907 1.00 0.00 C -ATOM 1876 O ILE 121 -9.534 1.874 6.747 1.00 0.00 O -ATOM 1877 N PRO 122 -9.503 3.921 5.817 1.00 0.00 N -ATOM 1878 CD PRO 122 -8.991 5.053 5.049 1.00 0.00 C -ATOM 1879 HD2 PRO 122 -8.407 4.674 4.210 1.00 0.00 H -ATOM 1880 HD3 PRO 122 -8.156 5.496 5.592 1.00 0.00 H -ATOM 1881 CG PRO 122 -10.123 5.978 4.845 1.00 0.00 C -ATOM 1882 HG2 PRO 122 -10.803 5.712 4.035 1.00 0.00 H -ATOM 1883 HG3 PRO 122 -9.763 6.986 4.638 1.00 0.00 H -ATOM 1884 CB PRO 122 -10.945 5.830 6.127 1.00 0.00 C -ATOM 1885 HB2 PRO 122 -11.999 6.074 5.999 1.00 0.00 H -ATOM 1886 HB3 PRO 122 -10.380 6.492 6.783 1.00 0.00 H -ATOM 1887 CA PRO 122 -10.732 4.357 6.478 1.00 0.00 C -ATOM 1888 HA PRO 122 -10.521 4.289 7.545 1.00 0.00 H -ATOM 1889 C PRO 122 -11.928 3.498 6.187 1.00 0.00 C -ATOM 1890 O PRO 122 -12.689 3.228 7.144 1.00 0.00 O -ATOM 1891 N ARG 123 -12.130 3.080 4.971 1.00 0.00 N -ATOM 1892 H ARG 123 -11.494 3.363 4.238 1.00 0.00 H -ATOM 1893 CA ARG 123 -13.316 2.275 4.508 1.00 0.00 C -ATOM 1894 HA ARG 123 -14.189 2.736 4.972 1.00 0.00 H -ATOM 1895 CB ARG 123 -13.492 2.297 2.973 1.00 0.00 C -ATOM 1896 HB2 ARG 123 -13.045 3.233 2.636 1.00 0.00 H -ATOM 1897 HB3 ARG 123 -12.959 1.472 2.502 1.00 0.00 H -ATOM 1898 CG ARG 123 -14.954 2.263 2.565 1.00 0.00 C -ATOM 1899 HG2 ARG 123 -15.450 1.328 2.821 1.00 0.00 H -ATOM 1900 HG3 ARG 123 -15.664 2.969 2.996 1.00 0.00 H -ATOM 1901 CD ARG 123 -15.118 2.370 1.036 1.00 0.00 C -ATOM 1902 HD2 ARG 123 -14.471 1.691 0.481 1.00 0.00 H -ATOM 1903 HD3 ARG 123 -16.119 2.027 0.770 1.00 0.00 H -ATOM 1904 NE ARG 123 -14.837 3.759 0.547 1.00 0.00 N -ATOM 1905 HE ARG 123 -13.862 4.021 0.589 1.00 0.00 H -ATOM 1906 CZ ARG 123 -15.699 4.713 0.335 1.00 0.00 C -ATOM 1907 NH1 ARG 123 -16.968 4.596 0.458 1.00 0.00 N -ATOM 1908 HH11 ARG 123 -17.383 3.756 0.835 1.00 0.00 H -ATOM 1909 HH12 ARG 123 -17.541 5.407 0.271 1.00 0.00 H -ATOM 1910 NH2 ARG 123 -15.270 5.899 -0.009 1.00 0.00 N -ATOM 1911 HH21 ARG 123 -14.289 6.025 -0.213 1.00 0.00 H -ATOM 1912 HH22 ARG 123 -15.951 6.625 -0.180 1.00 0.00 H -ATOM 1913 C ARG 123 -13.268 0.850 5.118 1.00 0.00 C -ATOM 1914 O ARG 123 -14.279 0.391 5.573 1.00 0.00 O -ATOM 1915 N THR 124 -12.075 0.224 5.261 1.00 0.00 N -ATOM 1916 H THR 124 -11.312 0.720 4.823 1.00 0.00 H -ATOM 1917 CA THR 124 -11.940 -1.057 6.016 1.00 0.00 C -ATOM 1918 HA THR 124 -12.618 -1.802 5.598 1.00 0.00 H -ATOM 1919 CB THR 124 -10.522 -1.505 5.987 1.00 0.00 C -ATOM 1920 HB THR 124 -9.890 -0.640 6.186 1.00 0.00 H -ATOM 1921 CG2 THR 124 -10.075 -2.617 6.898 1.00 0.00 C -ATOM 1922 HG21 THR 124 -10.748 -3.466 6.780 1.00 0.00 H -ATOM 1923 HG22 THR 124 -9.016 -2.872 6.834 1.00 0.00 H -ATOM 1924 HG23 THR 124 -10.126 -2.297 7.939 1.00 0.00 H -ATOM 1925 OG1 THR 124 -10.187 -1.934 4.714 1.00 0.00 O -ATOM 1926 HG1 THR 124 -10.046 -1.134 4.201 1.00 0.00 H -ATOM 1927 C THR 124 -12.380 -0.877 7.445 1.00 0.00 C -ATOM 1928 O THR 124 -13.066 -1.706 8.001 1.00 0.00 O -ATOM 1929 N LEU 125 -11.997 0.200 8.061 1.00 0.00 N -ATOM 1930 H LEU 125 -11.441 0.845 7.519 1.00 0.00 H -ATOM 1931 CA LEU 125 -12.346 0.607 9.391 1.00 0.00 C -ATOM 1932 HA LEU 125 -12.177 -0.278 10.005 1.00 0.00 H -ATOM 1933 CB LEU 125 -11.347 1.660 9.868 1.00 0.00 C -ATOM 1934 HB2 LEU 125 -11.319 2.392 9.062 1.00 0.00 H -ATOM 1935 HB3 LEU 125 -11.676 2.039 10.836 1.00 0.00 H -ATOM 1936 CG LEU 125 -9.918 1.162 10.027 1.00 0.00 C -ATOM 1937 HG LEU 125 -9.613 0.461 9.251 1.00 0.00 H -ATOM 1938 CD1 LEU 125 -9.049 2.399 10.065 1.00 0.00 C -ATOM 1939 HD11 LEU 125 -8.000 2.118 9.978 1.00 0.00 H -ATOM 1940 HD12 LEU 125 -9.274 2.845 9.097 1.00 0.00 H -ATOM 1941 HD13 LEU 125 -9.330 3.158 10.795 1.00 0.00 H -ATOM 1942 CD2 LEU 125 -9.718 0.537 11.380 1.00 0.00 C -ATOM 1943 HD21 LEU 125 -10.236 -0.421 11.414 1.00 0.00 H -ATOM 1944 HD22 LEU 125 -8.681 0.215 11.486 1.00 0.00 H -ATOM 1945 HD23 LEU 125 -10.129 1.011 12.270 1.00 0.00 H -ATOM 1946 C LEU 125 -13.812 0.960 9.590 1.00 0.00 C -ATOM 1947 O LEU 125 -14.477 0.866 10.631 1.00 0.00 O -ATOM 1948 N HIE 126 -14.365 1.529 8.536 1.00 0.00 N -ATOM 1949 H HIE 126 -13.709 1.776 7.809 1.00 0.00 H -ATOM 1950 CA HIE 126 -15.755 1.807 8.428 1.00 0.00 C -ATOM 1951 HA HIE 126 -16.035 2.357 9.326 1.00 0.00 H -ATOM 1952 CB HIE 126 -15.970 2.593 7.133 1.00 0.00 C -ATOM 1953 HB2 HIE 126 -15.048 3.091 6.832 1.00 0.00 H -ATOM 1954 HB3 HIE 126 -16.172 1.958 6.271 1.00 0.00 H -ATOM 1955 CG HIE 126 -17.004 3.696 7.150 1.00 0.00 C -ATOM 1956 ND1 HIE 126 -17.010 4.653 6.147 1.00 0.00 N -ATOM 1957 CE1 HIE 126 -18.111 5.396 6.402 1.00 0.00 C -ATOM 1958 HE1 HIE 126 -18.228 6.412 6.057 1.00 0.00 H -ATOM 1959 NE2 HIE 126 -18.728 4.916 7.491 1.00 0.00 N -ATOM 1960 HE2 HIE 126 -19.396 5.496 7.977 1.00 0.00 H -ATOM 1961 CD2 HIE 126 -17.998 3.893 8.088 1.00 0.00 C -ATOM 1962 HD2 HIE 126 -18.224 3.317 8.973 1.00 0.00 H -ATOM 1963 C HIE 126 -16.602 0.576 8.420 1.00 0.00 C -ATOM 1964 O HIE 126 -17.723 0.561 8.928 1.00 0.00 O -ATOM 1965 N GLN 127 -16.134 -0.453 7.864 1.00 0.00 N -ATOM 1966 H GLN 127 -15.184 -0.368 7.532 1.00 0.00 H -ATOM 1967 CA GLN 127 -16.886 -1.696 7.810 1.00 0.00 C -ATOM 1968 HA GLN 127 -17.961 -1.593 7.961 1.00 0.00 H -ATOM 1969 CB GLN 127 -16.744 -2.197 6.319 1.00 0.00 C -ATOM 1970 HB2 GLN 127 -17.027 -1.435 5.591 1.00 0.00 H -ATOM 1971 HB3 GLN 127 -15.747 -2.532 6.033 1.00 0.00 H -ATOM 1972 CG GLN 127 -17.652 -3.408 6.099 1.00 0.00 C -ATOM 1973 HG2 GLN 127 -17.584 -4.197 6.849 1.00 0.00 H -ATOM 1974 HG3 GLN 127 -18.699 -3.130 6.216 1.00 0.00 H -ATOM 1975 CD GLN 127 -17.545 -4.107 4.756 1.00 0.00 C -ATOM 1976 OE1 GLN 127 -16.537 -4.116 4.070 1.00 0.00 O -ATOM 1977 NE2 GLN 127 -18.543 -4.848 4.374 1.00 0.00 N -ATOM 1978 HE21 GLN 127 -18.506 -5.301 3.471 1.00 0.00 H -ATOM 1979 HE22 GLN 127 -19.440 -4.752 4.829 1.00 0.00 H -ATOM 1980 C GLN 127 -16.457 -2.775 8.832 1.00 0.00 C -ATOM 1981 O GLN 127 -17.276 -3.645 9.206 1.00 0.00 O -ATOM 1982 N ILE 128 -15.212 -2.909 9.270 1.00 0.00 N -ATOM 1983 H ILE 128 -14.557 -2.207 8.955 1.00 0.00 H -ATOM 1984 CA ILE 128 -14.631 -4.110 9.911 1.00 0.00 C -ATOM 1985 HA ILE 128 -14.673 -4.865 9.126 1.00 0.00 H -ATOM 1986 CB ILE 128 -13.142 -3.940 10.230 1.00 0.00 C -ATOM 1987 HB ILE 128 -12.657 -3.575 9.324 1.00 0.00 H -ATOM 1988 CG2 ILE 128 -12.928 -2.881 11.388 1.00 0.00 C -ATOM 1989 HG21 ILE 128 -11.874 -2.622 11.485 1.00 0.00 H -ATOM 1990 HG22 ILE 128 -13.510 -1.973 11.231 1.00 0.00 H -ATOM 1991 HG23 ILE 128 -13.294 -3.300 12.327 1.00 0.00 H -ATOM 1992 CG1 ILE 128 -12.535 -5.263 10.605 1.00 0.00 C -ATOM 1993 HG12 ILE 128 -12.896 -5.611 11.573 1.00 0.00 H -ATOM 1994 HG13 ILE 128 -12.890 -5.928 9.818 1.00 0.00 H -ATOM 1995 CD1 ILE 128 -11.012 -5.436 10.655 1.00 0.00 C -ATOM 1996 HD11 ILE 128 -10.588 -4.772 11.407 1.00 0.00 H -ATOM 1997 HD12 ILE 128 -10.752 -6.477 10.849 1.00 0.00 H -ATOM 1998 HD13 ILE 128 -10.710 -5.207 9.633 1.00 0.00 H -ATOM 1999 C ILE 128 -15.357 -4.645 11.094 1.00 0.00 C -ATOM 2000 O ILE 128 -15.520 -5.845 11.271 1.00 0.00 O -ATOM 2001 N PHE 129 -15.890 -3.759 12.004 1.00 0.00 N -ATOM 2002 H PHE 129 -16.032 -2.806 11.705 1.00 0.00 H -ATOM 2003 CA PHE 129 -16.606 -4.311 13.154 1.00 0.00 C -ATOM 2004 HA PHE 129 -15.995 -5.069 13.644 1.00 0.00 H -ATOM 2005 CB PHE 129 -16.820 -3.220 14.189 1.00 0.00 C -ATOM 2006 HB2 PHE 129 -17.254 -2.339 13.716 1.00 0.00 H -ATOM 2007 HB3 PHE 129 -17.474 -3.676 14.934 1.00 0.00 H -ATOM 2008 CG PHE 129 -15.547 -2.674 14.949 1.00 0.00 C -ATOM 2009 CD1 PHE 129 -15.329 -3.097 16.271 1.00 0.00 C -ATOM 2010 HD1 PHE 129 -16.098 -3.746 16.664 1.00 0.00 H -ATOM 2011 CE1 PHE 129 -14.345 -2.532 17.126 1.00 0.00 C -ATOM 2012 HE1 PHE 129 -14.385 -2.819 18.166 1.00 0.00 H -ATOM 2013 CZ PHE 129 -13.372 -1.692 16.560 1.00 0.00 C -ATOM 2014 HZ PHE 129 -12.625 -1.121 17.091 1.00 0.00 H -ATOM 2015 CE2 PHE 129 -13.504 -1.405 15.216 1.00 0.00 C -ATOM 2016 HE2 PHE 129 -12.825 -0.778 14.659 1.00 0.00 H -ATOM 2017 CD2 PHE 129 -14.655 -1.733 14.458 1.00 0.00 C -ATOM 2018 HD2 PHE 129 -14.696 -1.328 13.458 1.00 0.00 H -ATOM 2019 C PHE 129 -17.965 -4.859 12.771 1.00 0.00 C -ATOM 2020 O PHE 129 -18.457 -5.729 13.457 1.00 0.00 O -ATOM 2021 N GLU 130 -18.683 -4.240 11.786 1.00 0.00 N -ATOM 2022 H GLU 130 -18.217 -3.475 11.320 1.00 0.00 H -ATOM 2023 CA GLU 130 -20.004 -4.696 11.341 1.00 0.00 C -ATOM 2024 HA GLU 130 -20.648 -4.887 12.199 1.00 0.00 H -ATOM 2025 CB GLU 130 -20.707 -3.525 10.537 1.00 0.00 C -ATOM 2026 HB2 GLU 130 -20.297 -3.455 9.530 1.00 0.00 H -ATOM 2027 HB3 GLU 130 -21.763 -3.782 10.434 1.00 0.00 H -ATOM 2028 CG GLU 130 -20.570 -2.152 11.242 1.00 0.00 C -ATOM 2029 HG2 GLU 130 -19.518 -1.926 11.414 1.00 0.00 H -ATOM 2030 HG3 GLU 130 -20.840 -1.290 10.634 1.00 0.00 H -ATOM 2031 CD GLU 130 -21.365 -2.003 12.566 1.00 0.00 C -ATOM 2032 OE1 GLU 130 -20.830 -2.178 13.678 1.00 0.00 O -ATOM 2033 OE2 GLU 130 -22.603 -1.694 12.643 1.00 0.00 O -ATOM 2034 C GLU 130 -19.961 -5.981 10.473 1.00 0.00 C -ATOM 2035 O GLU 130 -20.798 -6.806 10.494 1.00 0.00 O -ATOM 2036 N LYS 131 -18.786 -6.148 9.820 1.00 0.00 N -ATOM 2037 H LYS 131 -18.225 -5.309 9.805 1.00 0.00 H -ATOM 2038 CA LYS 131 -18.393 -7.391 9.078 1.00 0.00 C -ATOM 2039 HA LYS 131 -19.216 -7.731 8.450 1.00 0.00 H -ATOM 2040 CB LYS 131 -17.103 -7.088 8.255 1.00 0.00 C -ATOM 2041 HB2 LYS 131 -17.363 -6.278 7.573 1.00 0.00 H -ATOM 2042 HB3 LYS 131 -16.355 -6.573 8.859 1.00 0.00 H -ATOM 2043 CG LYS 131 -16.403 -8.216 7.455 1.00 0.00 C -ATOM 2044 HG2 LYS 131 -15.717 -7.768 6.736 1.00 0.00 H -ATOM 2045 HG3 LYS 131 -15.787 -8.819 8.122 1.00 0.00 H -ATOM 2046 CD LYS 131 -17.328 -9.205 6.788 1.00 0.00 C -ATOM 2047 HD2 LYS 131 -16.772 -9.954 6.225 1.00 0.00 H -ATOM 2048 HD3 LYS 131 -17.832 -9.854 7.503 1.00 0.00 H -ATOM 2049 CE LYS 131 -18.394 -8.617 5.819 1.00 0.00 C -ATOM 2050 HE2 LYS 131 -18.993 -7.821 6.261 1.00 0.00 H -ATOM 2051 HE3 LYS 131 -17.857 -8.197 4.969 1.00 0.00 H -ATOM 2052 NZ LYS 131 -19.316 -9.677 5.364 1.00 0.00 N -ATOM 2053 HZ1 LYS 131 -18.826 -10.479 4.993 1.00 0.00 H -ATOM 2054 HZ2 LYS 131 -19.906 -10.094 6.069 1.00 0.00 H -ATOM 2055 HZ3 LYS 131 -19.988 -9.319 4.701 1.00 0.00 H -ATOM 2056 C LYS 131 -18.193 -8.572 10.090 1.00 0.00 C -ATOM 2057 O LYS 131 -18.894 -9.563 10.039 1.00 0.00 O -ATOM 2058 N LEU 132 -17.401 -8.337 11.133 1.00 0.00 N -ATOM 2059 H LEU 132 -16.953 -7.432 11.170 1.00 0.00 H -ATOM 2060 CA LEU 132 -17.235 -9.324 12.211 1.00 0.00 C -ATOM 2061 HA LEU 132 -17.126 -10.339 11.829 1.00 0.00 H -ATOM 2062 CB LEU 132 -15.997 -8.853 13.087 1.00 0.00 C -ATOM 2063 HB2 LEU 132 -16.115 -7.778 13.228 1.00 0.00 H -ATOM 2064 HB3 LEU 132 -16.049 -9.481 13.976 1.00 0.00 H -ATOM 2065 CG LEU 132 -14.711 -9.255 12.393 1.00 0.00 C -ATOM 2066 HG LEU 132 -14.796 -9.086 11.319 1.00 0.00 H -ATOM 2067 CD1 LEU 132 -13.547 -8.404 12.923 1.00 0.00 C -ATOM 2068 HD11 LEU 132 -12.664 -8.602 12.313 1.00 0.00 H -ATOM 2069 HD12 LEU 132 -13.780 -7.340 12.878 1.00 0.00 H -ATOM 2070 HD13 LEU 132 -13.379 -8.673 13.965 1.00 0.00 H -ATOM 2071 CD2 LEU 132 -14.376 -10.791 12.565 1.00 0.00 C -ATOM 2072 HD21 LEU 132 -13.612 -11.090 11.847 1.00 0.00 H -ATOM 2073 HD22 LEU 132 -14.069 -10.960 13.597 1.00 0.00 H -ATOM 2074 HD23 LEU 132 -15.267 -11.416 12.493 1.00 0.00 H -ATOM 2075 C LEU 132 -18.494 -9.476 13.017 1.00 0.00 C -ATOM 2076 O LEU 132 -18.572 -10.507 13.717 1.00 0.00 O -ATOM 2077 N THR 133 -19.420 -8.470 13.039 1.00 0.00 N -ATOM 2078 H THR 133 -19.215 -7.628 12.521 1.00 0.00 H -ATOM 2079 CA THR 133 -20.741 -8.599 13.674 1.00 0.00 C -ATOM 2080 HA THR 133 -20.689 -9.039 14.671 1.00 0.00 H -ATOM 2081 CB THR 133 -21.512 -7.321 13.768 1.00 0.00 C -ATOM 2082 HB THR 133 -21.483 -6.842 12.789 1.00 0.00 H -ATOM 2083 CG2 THR 133 -22.904 -7.555 14.359 1.00 0.00 C -ATOM 2084 HG21 THR 133 -23.406 -6.624 14.619 1.00 0.00 H -ATOM 2085 HG22 THR 133 -23.493 -8.031 13.576 1.00 0.00 H -ATOM 2086 HG23 THR 133 -22.677 -8.136 15.253 1.00 0.00 H -ATOM 2087 OG1 THR 133 -20.838 -6.426 14.625 1.00 0.00 O -ATOM 2088 HG1 THR 133 -19.952 -6.329 14.268 1.00 0.00 H -ATOM 2089 C THR 133 -21.527 -9.654 12.913 1.00 0.00 C -ATOM 2090 O THR 133 -22.010 -10.599 13.473 1.00 0.00 O -ATOM 2091 N ASP 134 -21.759 -9.502 11.595 1.00 0.00 N -ATOM 2092 H ASP 134 -21.180 -8.803 11.150 1.00 0.00 H -ATOM 2093 CA ASP 134 -22.342 -10.490 10.624 1.00 0.00 C -ATOM 2094 HA ASP 134 -23.395 -10.637 10.869 1.00 0.00 H -ATOM 2095 CB ASP 134 -22.301 -9.975 9.181 1.00 0.00 C -ATOM 2096 HB2 ASP 134 -21.267 -9.669 9.020 1.00 0.00 H -ATOM 2097 HB3 ASP 134 -22.436 -10.916 8.648 1.00 0.00 H -ATOM 2098 CG ASP 134 -23.437 -9.069 8.826 1.00 0.00 C -ATOM 2099 OD1 ASP 134 -24.266 -8.717 9.639 1.00 0.00 O -ATOM 2100 OD2 ASP 134 -23.409 -8.626 7.624 1.00 0.00 O -ATOM 2101 C ASP 134 -21.631 -11.862 10.708 1.00 0.00 C -ATOM 2102 O ASP 134 -22.262 -12.929 10.448 1.00 0.00 O -ATOM 2103 N ASN 135 -20.349 -11.866 11.078 1.00 0.00 N -ATOM 2104 H ASN 135 -19.949 -10.965 11.294 1.00 0.00 H -ATOM 2105 CA ASN 135 -19.592 -13.104 11.090 1.00 0.00 C -ATOM 2106 HA ASN 135 -19.946 -13.748 10.285 1.00 0.00 H -ATOM 2107 CB ASN 135 -18.118 -12.697 11.059 1.00 0.00 C -ATOM 2108 HB2 ASN 135 -17.825 -11.921 10.352 1.00 0.00 H -ATOM 2109 HB3 ASN 135 -17.803 -12.284 12.018 1.00 0.00 H -ATOM 2110 CG ASN 135 -17.116 -13.795 10.755 1.00 0.00 C -ATOM 2111 OD1 ASN 135 -17.125 -14.396 9.737 1.00 0.00 O -ATOM 2112 ND2 ASN 135 -16.232 -14.174 11.641 1.00 0.00 N -ATOM 2113 HD21 ASN 135 -15.589 -14.889 11.335 1.00 0.00 H -ATOM 2114 HD22 ASN 135 -16.215 -13.822 12.587 1.00 0.00 H -ATOM 2115 C ASN 135 -19.975 -13.927 12.353 1.00 0.00 C -ATOM 2116 O ASN 135 -19.717 -15.121 12.370 1.00 0.00 O -ATOM 2117 N GLY 136 -20.658 -13.336 13.294 1.00 0.00 N -ATOM 2118 H GLY 136 -20.854 -12.369 13.080 1.00 0.00 H -ATOM 2119 CA GLY 136 -21.520 -14.055 14.283 1.00 0.00 C -ATOM 2120 HA2 GLY 136 -21.974 -13.263 14.880 1.00 0.00 H -ATOM 2121 HA3 GLY 136 -22.402 -14.452 13.778 1.00 0.00 H -ATOM 2122 C GLY 136 -20.782 -15.020 15.249 1.00 0.00 C -ATOM 2123 O GLY 136 -21.393 -15.930 15.804 1.00 0.00 O -ATOM 2124 N THR 137 -19.490 -14.734 15.458 1.00 0.00 N -ATOM 2125 H THR 137 -19.172 -13.954 14.901 1.00 0.00 H -ATOM 2126 CA THR 137 -18.619 -15.311 16.505 1.00 0.00 C -ATOM 2127 HA THR 137 -19.312 -15.761 17.216 1.00 0.00 H -ATOM 2128 CB THR 137 -17.794 -16.395 15.908 1.00 0.00 C -ATOM 2129 HB THR 137 -18.425 -17.219 15.574 1.00 0.00 H -ATOM 2130 CG2 THR 137 -16.792 -15.918 14.722 1.00 0.00 C -ATOM 2131 HG21 THR 137 -16.396 -16.804 14.224 1.00 0.00 H -ATOM 2132 HG22 THR 137 -17.258 -15.416 13.875 1.00 0.00 H -ATOM 2133 HG23 THR 137 -15.897 -15.421 15.095 1.00 0.00 H -ATOM 2134 OG1 THR 137 -17.009 -16.733 16.989 1.00 0.00 O -ATOM 2135 HG1 THR 137 -16.345 -17.344 16.663 1.00 0.00 H -ATOM 2136 C THR 137 -17.816 -14.236 17.143 1.00 0.00 C -ATOM 2137 O THR 137 -17.482 -13.224 16.552 1.00 0.00 O -ATOM 2138 N GLU 138 -17.688 -14.178 18.469 1.00 0.00 N -ATOM 2139 H GLU 138 -18.029 -14.957 19.015 1.00 0.00 H -ATOM 2140 CA GLU 138 -17.034 -13.123 19.326 1.00 0.00 C -ATOM 2141 HA GLU 138 -17.618 -12.210 19.218 1.00 0.00 H -ATOM 2142 CB GLU 138 -17.162 -13.398 20.847 1.00 0.00 C -ATOM 2143 HB2 GLU 138 -18.220 -13.494 21.087 1.00 0.00 H -ATOM 2144 HB3 GLU 138 -16.868 -14.408 21.135 1.00 0.00 H -ATOM 2145 CG GLU 138 -16.557 -12.375 21.783 1.00 0.00 C -ATOM 2146 HG2 GLU 138 -16.442 -12.763 22.795 1.00 0.00 H -ATOM 2147 HG3 GLU 138 -15.556 -12.060 21.487 1.00 0.00 H -ATOM 2148 CD GLU 138 -17.454 -11.133 21.762 1.00 0.00 C -ATOM 2149 OE1 GLU 138 -18.183 -11.005 22.785 1.00 0.00 O -ATOM 2150 OE2 GLU 138 -17.501 -10.407 20.769 1.00 0.00 O -ATOM 2151 C GLU 138 -15.671 -12.723 18.905 1.00 0.00 C -ATOM 2152 O GLU 138 -14.883 -13.569 18.493 1.00 0.00 O -ATOM 2153 N PHE 139 -15.421 -11.427 18.928 1.00 0.00 N -ATOM 2154 H PHE 139 -16.045 -10.820 19.440 1.00 0.00 H -ATOM 2155 CA PHE 139 -14.208 -10.855 18.234 1.00 0.00 C -ATOM 2156 HA PHE 139 -13.462 -11.650 18.223 1.00 0.00 H -ATOM 2157 CB PHE 139 -14.583 -10.496 16.798 1.00 0.00 C -ATOM 2158 HB2 PHE 139 -13.612 -10.320 16.336 1.00 0.00 H -ATOM 2159 HB3 PHE 139 -15.041 -11.369 16.334 1.00 0.00 H -ATOM 2160 CG PHE 139 -15.410 -9.259 16.547 1.00 0.00 C -ATOM 2161 CD1 PHE 139 -16.842 -9.416 16.524 1.00 0.00 C -ATOM 2162 HD1 PHE 139 -17.300 -10.391 16.610 1.00 0.00 H -ATOM 2163 CE1 PHE 139 -17.688 -8.262 16.477 1.00 0.00 C -ATOM 2164 HE1 PHE 139 -18.762 -8.367 16.515 1.00 0.00 H -ATOM 2165 CZ PHE 139 -17.066 -7.027 16.287 1.00 0.00 C -ATOM 2166 HZ PHE 139 -17.661 -6.128 16.208 1.00 0.00 H -ATOM 2167 CE2 PHE 139 -15.702 -6.853 16.011 1.00 0.00 C -ATOM 2168 HE2 PHE 139 -15.187 -5.944 15.737 1.00 0.00 H -ATOM 2169 CD2 PHE 139 -14.845 -7.977 16.308 1.00 0.00 C -ATOM 2170 HD2 PHE 139 -13.791 -7.895 16.087 1.00 0.00 H -ATOM 2171 C PHE 139 -13.539 -9.744 19.083 1.00 0.00 C -ATOM 2172 O PHE 139 -14.205 -9.136 19.919 1.00 0.00 O -ATOM 2173 N SER 140 -12.306 -9.430 18.754 1.00 0.00 N -ATOM 2174 H SER 140 -11.924 -10.076 18.077 1.00 0.00 H -ATOM 2175 CA SER 140 -11.460 -8.353 19.229 1.00 0.00 C -ATOM 2176 HA SER 140 -12.136 -7.533 19.471 1.00 0.00 H -ATOM 2177 CB SER 140 -10.696 -8.769 20.558 1.00 0.00 C -ATOM 2178 HB2 SER 140 -11.465 -8.988 21.298 1.00 0.00 H -ATOM 2179 HB3 SER 140 -10.014 -9.611 20.437 1.00 0.00 H -ATOM 2180 OG SER 140 -9.948 -7.634 21.106 1.00 0.00 O -ATOM 2181 HG SER 140 -10.563 -6.918 21.285 1.00 0.00 H -ATOM 2182 C SER 140 -10.392 -8.005 18.192 1.00 0.00 C -ATOM 2183 O SER 140 -9.875 -8.913 17.536 1.00 0.00 O -ATOM 2184 N VAL 141 -10.313 -6.695 17.898 1.00 0.00 N -ATOM 2185 H VAL 141 -11.044 -6.193 18.383 1.00 0.00 H -ATOM 2186 CA VAL 141 -9.489 -6.095 16.881 1.00 0.00 C -ATOM 2187 HA VAL 141 -9.028 -6.780 16.169 1.00 0.00 H -ATOM 2188 CB VAL 141 -10.297 -5.081 15.976 1.00 0.00 C -ATOM 2189 HB VAL 141 -10.899 -4.395 16.572 1.00 0.00 H -ATOM 2190 CG1 VAL 141 -9.553 -4.282 14.904 1.00 0.00 C -ATOM 2191 HG11 VAL 141 -8.788 -3.647 15.348 1.00 0.00 H -ATOM 2192 HG12 VAL 141 -9.238 -4.945 14.098 1.00 0.00 H -ATOM 2193 HG13 VAL 141 -10.297 -3.594 14.502 1.00 0.00 H -ATOM 2194 CG2 VAL 141 -11.438 -5.858 15.284 1.00 0.00 C -ATOM 2195 HG21 VAL 141 -12.138 -5.238 14.724 1.00 0.00 H -ATOM 2196 HG22 VAL 141 -11.131 -6.646 14.597 1.00 0.00 H -ATOM 2197 HG23 VAL 141 -12.128 -6.352 15.968 1.00 0.00 H -ATOM 2198 C VAL 141 -8.315 -5.366 17.536 1.00 0.00 C -ATOM 2199 O VAL 141 -8.514 -4.603 18.497 1.00 0.00 O -ATOM 2200 N LYS 142 -7.110 -5.477 16.930 1.00 0.00 N -ATOM 2201 H LYS 142 -7.089 -6.049 16.098 1.00 0.00 H -ATOM 2202 CA LYS 142 -5.828 -4.893 17.445 1.00 0.00 C -ATOM 2203 HA LYS 142 -6.091 -4.185 18.231 1.00 0.00 H -ATOM 2204 CB LYS 142 -4.919 -6.070 17.933 1.00 0.00 C -ATOM 2205 HB2 LYS 142 -5.062 -6.872 17.210 1.00 0.00 H -ATOM 2206 HB3 LYS 142 -3.874 -5.766 17.980 1.00 0.00 H -ATOM 2207 CG LYS 142 -5.141 -6.611 19.366 1.00 0.00 C -ATOM 2208 HG2 LYS 142 -4.136 -6.776 19.754 1.00 0.00 H -ATOM 2209 HG3 LYS 142 -5.636 -5.880 20.007 1.00 0.00 H -ATOM 2210 CD LYS 142 -6.045 -7.808 19.510 1.00 0.00 C -ATOM 2211 HD2 LYS 142 -7.011 -7.528 19.085 1.00 0.00 H -ATOM 2212 HD3 LYS 142 -5.515 -8.656 19.080 1.00 0.00 H -ATOM 2213 CE LYS 142 -6.178 -8.109 20.999 1.00 0.00 C -ATOM 2214 HE2 LYS 142 -5.192 -8.397 21.363 1.00 0.00 H -ATOM 2215 HE3 LYS 142 -6.503 -7.161 21.426 1.00 0.00 H -ATOM 2216 NZ LYS 142 -7.317 -8.974 21.311 1.00 0.00 N -ATOM 2217 HZ1 LYS 142 -7.327 -9.686 20.596 1.00 0.00 H -ATOM 2218 HZ2 LYS 142 -7.250 -9.465 22.191 1.00 0.00 H -ATOM 2219 HZ3 LYS 142 -8.188 -8.464 21.351 1.00 0.00 H -ATOM 2220 C LYS 142 -5.070 -4.201 16.332 1.00 0.00 C -ATOM 2221 O LYS 142 -5.279 -4.593 15.181 1.00 0.00 O -ATOM 2222 N VAL 143 -4.234 -3.175 16.525 1.00 0.00 N -ATOM 2223 H VAL 143 -4.059 -2.863 17.469 1.00 0.00 H -ATOM 2224 CA VAL 143 -3.638 -2.396 15.409 1.00 0.00 C -ATOM 2225 HA VAL 143 -3.387 -3.154 14.667 1.00 0.00 H -ATOM 2226 CB VAL 143 -4.611 -1.295 14.906 1.00 0.00 C -ATOM 2227 HB VAL 143 -4.189 -0.946 13.964 1.00 0.00 H -ATOM 2228 CG1 VAL 143 -6.106 -1.712 14.636 1.00 0.00 C -ATOM 2229 HG11 VAL 143 -6.563 -0.887 14.088 1.00 0.00 H -ATOM 2230 HG12 VAL 143 -6.140 -2.655 14.091 1.00 0.00 H -ATOM 2231 HG13 VAL 143 -6.771 -1.793 15.497 1.00 0.00 H -ATOM 2232 CG2 VAL 143 -4.612 -0.065 15.877 1.00 0.00 C -ATOM 2233 HG21 VAL 143 -5.445 0.617 15.702 1.00 0.00 H -ATOM 2234 HG22 VAL 143 -4.807 -0.421 16.889 1.00 0.00 H -ATOM 2235 HG23 VAL 143 -3.678 0.496 15.916 1.00 0.00 H -ATOM 2236 C VAL 143 -2.223 -1.863 15.659 1.00 0.00 C -ATOM 2237 O VAL 143 -1.695 -1.756 16.760 1.00 0.00 O -ATOM 2238 N SER 144 -1.551 -1.499 14.587 1.00 0.00 N -ATOM 2239 H SER 144 -1.955 -1.718 13.687 1.00 0.00 H -ATOM 2240 CA SER 144 -0.313 -0.828 14.598 1.00 0.00 C -ATOM 2241 HA SER 144 -0.234 -0.191 15.480 1.00 0.00 H -ATOM 2242 CB SER 144 0.864 -1.798 14.606 1.00 0.00 C -ATOM 2243 HB2 SER 144 0.516 -2.631 15.217 1.00 0.00 H -ATOM 2244 HB3 SER 144 0.967 -2.282 13.634 1.00 0.00 H -ATOM 2245 OG SER 144 2.090 -1.221 14.953 1.00 0.00 O -ATOM 2246 HG SER 144 1.837 -0.734 15.741 1.00 0.00 H -ATOM 2247 C SER 144 -0.129 0.213 13.455 1.00 0.00 C -ATOM 2248 O SER 144 -0.693 0.112 12.377 1.00 0.00 O -ATOM 2249 N LEU 145 0.699 1.233 13.765 1.00 0.00 N -ATOM 2250 H LEU 145 0.922 1.377 14.740 1.00 0.00 H -ATOM 2251 CA LEU 145 0.966 2.308 12.867 1.00 0.00 C -ATOM 2252 HA LEU 145 0.519 2.052 11.906 1.00 0.00 H -ATOM 2253 CB LEU 145 0.235 3.595 13.209 1.00 0.00 C -ATOM 2254 HB2 LEU 145 -0.823 3.412 13.395 1.00 0.00 H -ATOM 2255 HB3 LEU 145 0.528 3.813 14.236 1.00 0.00 H -ATOM 2256 CG LEU 145 0.463 4.787 12.317 1.00 0.00 C -ATOM 2257 HG LEU 145 1.530 4.851 12.100 1.00 0.00 H -ATOM 2258 CD1 LEU 145 -0.337 4.421 11.058 1.00 0.00 C -ATOM 2259 HD11 LEU 145 -1.341 4.046 11.262 1.00 0.00 H -ATOM 2260 HD12 LEU 145 -0.495 5.322 10.465 1.00 0.00 H -ATOM 2261 HD13 LEU 145 0.071 3.704 10.345 1.00 0.00 H -ATOM 2262 CD2 LEU 145 -0.058 6.100 13.001 1.00 0.00 C -ATOM 2263 HD21 LEU 145 -0.962 5.923 13.583 1.00 0.00 H -ATOM 2264 HD22 LEU 145 0.700 6.487 13.682 1.00 0.00 H -ATOM 2265 HD23 LEU 145 -0.271 6.855 12.245 1.00 0.00 H -ATOM 2266 C LEU 145 2.529 2.618 12.699 1.00 0.00 C -ATOM 2267 O LEU 145 3.091 3.141 13.654 1.00 0.00 O -ATOM 2268 N LEU 146 3.146 2.367 11.515 1.00 0.00 N -ATOM 2269 H LEU 146 2.600 2.061 10.722 1.00 0.00 H -ATOM 2270 CA LEU 146 4.623 2.425 11.353 1.00 0.00 C -ATOM 2271 HA LEU 146 4.985 2.881 12.275 1.00 0.00 H -ATOM 2272 CB LEU 146 5.272 1.010 11.096 1.00 0.00 C -ATOM 2273 HB2 LEU 146 4.767 0.713 10.177 1.00 0.00 H -ATOM 2274 HB3 LEU 146 6.344 1.112 10.929 1.00 0.00 H -ATOM 2275 CG LEU 146 5.007 0.020 12.274 1.00 0.00 C -ATOM 2276 HG LEU 146 3.942 -0.029 12.500 1.00 0.00 H -ATOM 2277 CD1 LEU 146 5.448 -1.389 11.897 1.00 0.00 C -ATOM 2278 HD11 LEU 146 4.846 -1.845 11.112 1.00 0.00 H -ATOM 2279 HD12 LEU 146 6.445 -1.409 11.459 1.00 0.00 H -ATOM 2280 HD13 LEU 146 5.398 -1.978 12.813 1.00 0.00 H -ATOM 2281 CD2 LEU 146 5.852 0.406 13.566 1.00 0.00 C -ATOM 2282 HD21 LEU 146 6.875 0.683 13.311 1.00 0.00 H -ATOM 2283 HD22 LEU 146 5.421 1.231 14.134 1.00 0.00 H -ATOM 2284 HD23 LEU 146 6.019 -0.417 14.260 1.00 0.00 H -ATOM 2285 C LEU 146 5.021 3.306 10.201 1.00 0.00 C -ATOM 2286 O LEU 146 4.231 3.417 9.206 1.00 0.00 O -ATOM 2287 N GLU 147 6.130 4.008 10.221 1.00 0.00 N -ATOM 2288 H GLU 147 6.737 3.773 10.992 1.00 0.00 H -ATOM 2289 CA GLU 147 6.613 4.978 9.194 1.00 0.00 C -ATOM 2290 HA GLU 147 5.991 5.018 8.299 1.00 0.00 H -ATOM 2291 CB GLU 147 6.222 6.301 9.752 1.00 0.00 C -ATOM 2292 HB2 GLU 147 5.205 6.410 10.129 1.00 0.00 H -ATOM 2293 HB3 GLU 147 6.728 6.417 10.712 1.00 0.00 H -ATOM 2294 CG GLU 147 6.525 7.533 8.821 1.00 0.00 C -ATOM 2295 HG2 GLU 147 6.944 8.322 9.447 1.00 0.00 H -ATOM 2296 HG3 GLU 147 7.288 7.188 8.123 1.00 0.00 H -ATOM 2297 CD GLU 147 5.321 8.076 7.990 1.00 0.00 C -ATOM 2298 OE1 GLU 147 5.519 8.997 7.146 1.00 0.00 O -ATOM 2299 OE2 GLU 147 4.167 7.514 8.050 1.00 0.00 O -ATOM 2300 C GLU 147 8.064 4.749 8.888 1.00 0.00 C -ATOM 2301 O GLU 147 8.866 4.620 9.799 1.00 0.00 O -ATOM 2302 N ILE 148 8.385 4.604 7.589 1.00 0.00 N -ATOM 2303 H ILE 148 7.661 4.813 6.918 1.00 0.00 H -ATOM 2304 CA ILE 148 9.714 4.287 7.125 1.00 0.00 C -ATOM 2305 HA ILE 148 10.412 4.297 7.962 1.00 0.00 H -ATOM 2306 CB ILE 148 9.826 2.954 6.427 1.00 0.00 C -ATOM 2307 HB ILE 148 9.249 3.142 5.521 1.00 0.00 H -ATOM 2308 CG2 ILE 148 11.261 2.549 6.054 1.00 0.00 C -ATOM 2309 HG21 ILE 148 11.812 2.620 6.991 1.00 0.00 H -ATOM 2310 HG22 ILE 148 11.359 1.543 5.646 1.00 0.00 H -ATOM 2311 HG23 ILE 148 11.687 3.338 5.434 1.00 0.00 H -ATOM 2312 CG1 ILE 148 9.109 1.750 7.207 1.00 0.00 C -ATOM 2313 HG12 ILE 148 9.355 0.794 6.746 1.00 0.00 H -ATOM 2314 HG13 ILE 148 9.362 1.641 8.262 1.00 0.00 H -ATOM 2315 CD1 ILE 148 7.549 1.749 7.034 1.00 0.00 C -ATOM 2316 HD11 ILE 148 7.390 1.707 5.957 1.00 0.00 H -ATOM 2317 HD12 ILE 148 7.232 0.758 7.360 1.00 0.00 H -ATOM 2318 HD13 ILE 148 7.131 2.655 7.472 1.00 0.00 H -ATOM 2319 C ILE 148 10.141 5.509 6.226 1.00 0.00 C -ATOM 2320 O ILE 148 9.383 5.943 5.344 1.00 0.00 O -ATOM 2321 N TYR 149 11.372 6.033 6.396 1.00 0.00 N -ATOM 2322 H TYR 149 12.022 5.558 7.006 1.00 0.00 H -ATOM 2323 CA TYR 149 11.893 7.098 5.607 1.00 0.00 C -ATOM 2324 HA TYR 149 11.538 6.943 4.589 1.00 0.00 H -ATOM 2325 CB TYR 149 11.310 8.450 5.993 1.00 0.00 C -ATOM 2326 HB2 TYR 149 10.248 8.513 5.753 1.00 0.00 H -ATOM 2327 HB3 TYR 149 11.331 8.525 7.079 1.00 0.00 H -ATOM 2328 CG TYR 149 12.037 9.642 5.403 1.00 0.00 C -ATOM 2329 CD1 TYR 149 12.794 10.487 6.174 1.00 0.00 C -ATOM 2330 HD1 TYR 149 12.822 10.372 7.247 1.00 0.00 H -ATOM 2331 CE1 TYR 149 13.575 11.489 5.634 1.00 0.00 C -ATOM 2332 HE1 TYR 149 14.180 12.071 6.314 1.00 0.00 H -ATOM 2333 CZ TYR 149 13.682 11.659 4.273 1.00 0.00 C -ATOM 2334 OH TYR 149 14.489 12.643 3.747 1.00 0.00 O -ATOM 2335 HH TYR 149 14.968 13.110 4.436 1.00 0.00 H -ATOM 2336 CE2 TYR 149 12.992 10.730 3.415 1.00 0.00 C -ATOM 2337 HE2 TYR 149 12.973 10.916 2.351 1.00 0.00 H -ATOM 2338 CD2 TYR 149 12.143 9.712 3.994 1.00 0.00 C -ATOM 2339 HD2 TYR 149 11.517 9.113 3.349 1.00 0.00 H -ATOM 2340 C TYR 149 13.437 7.134 5.591 1.00 0.00 C -ATOM 2341 O TYR 149 14.008 7.147 6.690 1.00 0.00 O -ATOM 2342 N ASN 150 14.034 7.093 4.421 1.00 0.00 N -ATOM 2343 H ASN 150 13.541 7.204 3.547 1.00 0.00 H -ATOM 2344 CA ASN 150 15.469 7.233 4.257 1.00 0.00 C -ATOM 2345 HA ASN 150 15.569 6.914 3.219 1.00 0.00 H -ATOM 2346 CB ASN 150 16.108 8.727 4.304 1.00 0.00 C -ATOM 2347 HB2 ASN 150 17.061 8.750 3.776 1.00 0.00 H -ATOM 2348 HB3 ASN 150 15.446 9.484 3.885 1.00 0.00 H -ATOM 2349 CG ASN 150 16.538 9.325 5.618 1.00 0.00 C -ATOM 2350 OD1 ASN 150 17.364 10.187 5.642 1.00 0.00 O -ATOM 2351 ND2 ASN 150 16.110 8.875 6.795 1.00 0.00 N -ATOM 2352 HD21 ASN 150 16.531 9.251 7.633 1.00 0.00 H -ATOM 2353 HD22 ASN 150 15.425 8.142 6.901 1.00 0.00 H -ATOM 2354 C ASN 150 16.318 6.152 4.941 1.00 0.00 C -ATOM 2355 O ASN 150 17.351 6.427 5.579 1.00 0.00 O -ATOM 2356 N GLU 151 15.795 4.912 4.994 1.00 0.00 N -ATOM 2357 H GLU 151 14.931 4.712 4.511 1.00 0.00 H -ATOM 2358 CA GLU 151 16.295 3.786 5.860 1.00 0.00 C -ATOM 2359 HA GLU 151 15.719 2.869 5.747 1.00 0.00 H -ATOM 2360 CB GLU 151 17.683 3.320 5.362 1.00 0.00 C -ATOM 2361 HB2 GLU 151 18.436 4.106 5.416 1.00 0.00 H -ATOM 2362 HB3 GLU 151 18.063 2.540 6.023 1.00 0.00 H -ATOM 2363 CG GLU 151 17.735 2.852 3.882 1.00 0.00 C -ATOM 2364 HG2 GLU 151 17.639 3.782 3.322 1.00 0.00 H -ATOM 2365 HG3 GLU 151 18.682 2.328 3.743 1.00 0.00 H -ATOM 2366 CD GLU 151 16.663 1.889 3.454 1.00 0.00 C -ATOM 2367 OE1 GLU 151 16.317 1.048 4.302 1.00 0.00 O -ATOM 2368 OE2 GLU 151 16.026 2.048 2.392 1.00 0.00 O -ATOM 2369 C GLU 151 16.314 3.987 7.438 1.00 0.00 C -ATOM 2370 O GLU 151 17.075 3.346 8.168 1.00 0.00 O -ATOM 2371 N GLU 152 15.395 4.853 7.937 1.00 0.00 N -ATOM 2372 H GLU 152 14.834 5.386 7.287 1.00 0.00 H -ATOM 2373 CA GLU 152 15.052 5.063 9.359 1.00 0.00 C -ATOM 2374 HA GLU 152 15.706 4.391 9.915 1.00 0.00 H -ATOM 2375 CB GLU 152 15.523 6.469 9.681 1.00 0.00 C -ATOM 2376 HB2 GLU 152 14.939 7.221 9.150 1.00 0.00 H -ATOM 2377 HB3 GLU 152 15.233 6.642 10.717 1.00 0.00 H -ATOM 2378 CG GLU 152 16.980 6.985 9.560 1.00 0.00 C -ATOM 2379 HG2 GLU 152 17.765 6.480 10.124 1.00 0.00 H -ATOM 2380 HG3 GLU 152 17.046 6.996 8.472 1.00 0.00 H -ATOM 2381 CD GLU 152 17.077 8.429 10.084 1.00 0.00 C -ATOM 2382 OE1 GLU 152 16.802 8.695 11.273 1.00 0.00 O -ATOM 2383 OE2 GLU 152 17.456 9.368 9.292 1.00 0.00 O -ATOM 2384 C GLU 152 13.579 4.861 9.770 1.00 0.00 C -ATOM 2385 O GLU 152 12.839 4.894 8.803 1.00 0.00 O -ATOM 2386 N LEU 153 13.167 4.605 11.011 1.00 0.00 N -ATOM 2387 H LEU 153 13.798 4.798 11.777 1.00 0.00 H -ATOM 2388 CA LEU 153 11.840 4.215 11.404 1.00 0.00 C -ATOM 2389 HA LEU 153 11.212 4.125 10.517 1.00 0.00 H -ATOM 2390 CB LEU 153 11.708 2.819 12.154 1.00 0.00 C -ATOM 2391 HB2 LEU 153 12.299 2.950 13.060 1.00 0.00 H -ATOM 2392 HB3 LEU 153 10.646 2.669 12.346 1.00 0.00 H -ATOM 2393 CG LEU 153 12.339 1.636 11.375 1.00 0.00 C -ATOM 2394 HG LEU 153 13.394 1.855 11.212 1.00 0.00 H -ATOM 2395 CD1 LEU 153 12.120 0.276 12.100 1.00 0.00 C -ATOM 2396 HD11 LEU 153 12.270 -0.502 11.353 1.00 0.00 H -ATOM 2397 HD12 LEU 153 12.805 0.183 12.943 1.00 0.00 H -ATOM 2398 HD13 LEU 153 11.086 0.238 12.445 1.00 0.00 H -ATOM 2399 CD2 LEU 153 11.601 1.390 10.041 1.00 0.00 C -ATOM 2400 HD21 LEU 153 11.579 2.358 9.540 1.00 0.00 H -ATOM 2401 HD22 LEU 153 12.040 0.726 9.295 1.00 0.00 H -ATOM 2402 HD23 LEU 153 10.586 1.062 10.263 1.00 0.00 H -ATOM 2403 C LEU 153 11.398 5.341 12.370 1.00 0.00 C -ATOM 2404 O LEU 153 11.824 5.631 13.453 1.00 0.00 O -ATOM 2405 N PHE 154 10.322 6.013 11.896 1.00 0.00 N -ATOM 2406 H PHE 154 9.853 5.678 11.066 1.00 0.00 H -ATOM 2407 CA PHE 154 9.681 7.102 12.590 1.00 0.00 C -ATOM 2408 HA PHE 154 10.358 7.621 13.268 1.00 0.00 H -ATOM 2409 CB PHE 154 9.126 8.080 11.513 1.00 0.00 C -ATOM 2410 HB2 PHE 154 8.581 7.577 10.714 1.00 0.00 H -ATOM 2411 HB3 PHE 154 8.415 8.678 12.081 1.00 0.00 H -ATOM 2412 CG PHE 154 10.257 8.951 11.003 1.00 0.00 C -ATOM 2413 CD1 PHE 154 10.112 10.326 11.170 1.00 0.00 C -ATOM 2414 HD1 PHE 154 9.232 10.736 11.643 1.00 0.00 H -ATOM 2415 CE1 PHE 154 11.089 11.221 10.704 1.00 0.00 C -ATOM 2416 HE1 PHE 154 10.970 12.275 10.909 1.00 0.00 H -ATOM 2417 CZ PHE 154 12.250 10.756 10.030 1.00 0.00 C -ATOM 2418 HZ PHE 154 13.049 11.419 9.733 1.00 0.00 H -ATOM 2419 CE2 PHE 154 12.357 9.337 9.783 1.00 0.00 C -ATOM 2420 HE2 PHE 154 13.196 9.098 9.147 1.00 0.00 H -ATOM 2421 CD2 PHE 154 11.379 8.441 10.201 1.00 0.00 C -ATOM 2422 HD2 PHE 154 11.473 7.419 9.863 1.00 0.00 H -ATOM 2423 C PHE 154 8.582 6.592 13.508 1.00 0.00 C -ATOM 2424 O PHE 154 7.875 5.691 13.195 1.00 0.00 O -ATOM 2425 N ASP 155 8.442 7.262 14.693 1.00 0.00 N -ATOM 2426 H ASP 155 8.983 8.114 14.752 1.00 0.00 H -ATOM 2427 CA ASP 155 7.650 6.926 15.825 1.00 0.00 C -ATOM 2428 HA ASP 155 7.237 5.926 15.697 1.00 0.00 H -ATOM 2429 CB ASP 155 8.522 6.845 17.049 1.00 0.00 C -ATOM 2430 HB2 ASP 155 9.261 6.090 16.779 1.00 0.00 H -ATOM 2431 HB3 ASP 155 9.004 7.793 17.285 1.00 0.00 H -ATOM 2432 CG ASP 155 7.741 6.413 18.300 1.00 0.00 C -ATOM 2433 OD1 ASP 155 8.273 6.526 19.401 1.00 0.00 O -ATOM 2434 OD2 ASP 155 6.606 5.819 18.215 1.00 0.00 O -ATOM 2435 C ASP 155 6.531 7.971 16.008 1.00 0.00 C -ATOM 2436 O ASP 155 6.675 8.834 16.833 1.00 0.00 O -ATOM 2437 N LEU 156 5.515 7.942 15.132 1.00 0.00 N -ATOM 2438 H LEU 156 5.567 7.282 14.369 1.00 0.00 H -ATOM 2439 CA LEU 156 4.598 9.014 15.050 1.00 0.00 C -ATOM 2440 HA LEU 156 5.212 9.900 14.885 1.00 0.00 H -ATOM 2441 CB LEU 156 3.689 8.941 13.776 1.00 0.00 C -ATOM 2442 HB2 LEU 156 2.997 8.141 14.037 1.00 0.00 H -ATOM 2443 HB3 LEU 156 3.221 9.924 13.723 1.00 0.00 H -ATOM 2444 CG LEU 156 4.336 8.678 12.364 1.00 0.00 C -ATOM 2445 HG LEU 156 4.922 7.766 12.253 1.00 0.00 H -ATOM 2446 CD1 LEU 156 3.367 8.731 11.262 1.00 0.00 C -ATOM 2447 HD11 LEU 156 2.774 9.635 11.404 1.00 0.00 H -ATOM 2448 HD12 LEU 156 3.879 8.836 10.304 1.00 0.00 H -ATOM 2449 HD13 LEU 156 2.728 7.849 11.248 1.00 0.00 H -ATOM 2450 CD2 LEU 156 5.306 9.822 12.080 1.00 0.00 C -ATOM 2451 HD21 LEU 156 4.791 10.770 12.238 1.00 0.00 H -ATOM 2452 HD22 LEU 156 6.120 9.870 12.802 1.00 0.00 H -ATOM 2453 HD23 LEU 156 5.600 9.780 11.031 1.00 0.00 H -ATOM 2454 C LEU 156 3.660 9.249 16.222 1.00 0.00 C -ATOM 2455 O LEU 156 3.295 10.437 16.479 1.00 0.00 O -ATOM 2456 N LEU 157 3.367 8.245 17.008 1.00 0.00 N -ATOM 2457 H LEU 157 3.851 7.361 16.934 1.00 0.00 H -ATOM 2458 CA LEU 157 2.601 8.316 18.298 1.00 0.00 C -ATOM 2459 HA LEU 157 1.915 9.161 18.359 1.00 0.00 H -ATOM 2460 CB LEU 157 1.821 6.984 18.430 1.00 0.00 C -ATOM 2461 HB2 LEU 157 2.494 6.153 18.643 1.00 0.00 H -ATOM 2462 HB3 LEU 157 1.173 7.057 19.302 1.00 0.00 H -ATOM 2463 CG LEU 157 0.893 6.498 17.262 1.00 0.00 C -ATOM 2464 HG LEU 157 1.441 6.533 16.321 1.00 0.00 H -ATOM 2465 CD1 LEU 157 0.420 5.066 17.547 1.00 0.00 C -ATOM 2466 HD11 LEU 157 1.268 4.405 17.723 1.00 0.00 H -ATOM 2467 HD12 LEU 157 -0.361 5.046 18.308 1.00 0.00 H -ATOM 2468 HD13 LEU 157 -0.173 4.768 16.683 1.00 0.00 H -ATOM 2469 CD2 LEU 157 -0.255 7.496 17.001 1.00 0.00 C -ATOM 2470 HD21 LEU 157 -0.881 7.665 17.878 1.00 0.00 H -ATOM 2471 HD22 LEU 157 0.013 8.400 16.455 1.00 0.00 H -ATOM 2472 HD23 LEU 157 -0.903 6.962 16.307 1.00 0.00 H -ATOM 2473 C LEU 157 3.361 8.576 19.573 1.00 0.00 C -ATOM 2474 O LEU 157 2.838 8.321 20.661 1.00 0.00 O -ATOM 2475 N ASN 158 4.546 9.088 19.497 1.00 0.00 N -ATOM 2476 H ASN 158 4.969 9.119 18.580 1.00 0.00 H -ATOM 2477 CA ASN 158 5.371 9.539 20.678 1.00 0.00 C -ATOM 2478 HA ASN 158 5.479 8.711 21.379 1.00 0.00 H -ATOM 2479 CB ASN 158 6.775 9.898 20.196 1.00 0.00 C -ATOM 2480 HB2 ASN 158 7.234 9.149 19.551 1.00 0.00 H -ATOM 2481 HB3 ASN 158 6.677 10.793 19.581 1.00 0.00 H -ATOM 2482 CG ASN 158 7.732 10.146 21.314 1.00 0.00 C -ATOM 2483 OD1 ASN 158 7.393 10.954 22.171 1.00 0.00 O -ATOM 2484 ND2 ASN 158 8.857 9.537 21.273 1.00 0.00 N -ATOM 2485 HD21 ASN 158 9.473 9.538 22.074 1.00 0.00 H -ATOM 2486 HD22 ASN 158 9.179 8.871 20.585 1.00 0.00 H -ATOM 2487 C ASN 158 4.587 10.698 21.393 1.00 0.00 C -ATOM 2488 O ASN 158 4.004 11.488 20.631 1.00 0.00 O -ATOM 2489 N PRO 159 4.616 10.919 22.726 1.00 0.00 N -ATOM 2490 CD PRO 159 4.849 9.865 23.689 1.00 0.00 C -ATOM 2491 HD2 PRO 159 5.886 9.806 24.024 1.00 0.00 H -ATOM 2492 HD3 PRO 159 4.480 8.904 23.332 1.00 0.00 H -ATOM 2493 CG PRO 159 4.069 10.331 24.932 1.00 0.00 C -ATOM 2494 HG2 PRO 159 4.545 10.037 25.867 1.00 0.00 H -ATOM 2495 HG3 PRO 159 3.069 9.899 24.907 1.00 0.00 H -ATOM 2496 CB PRO 159 3.936 11.828 24.858 1.00 0.00 C -ATOM 2497 HB2 PRO 159 4.759 12.235 25.445 1.00 0.00 H -ATOM 2498 HB3 PRO 159 2.985 12.126 25.301 1.00 0.00 H -ATOM 2499 CA PRO 159 4.077 12.141 23.324 1.00 0.00 C -ATOM 2500 HA PRO 159 3.040 12.227 23.002 1.00 0.00 H -ATOM 2501 C PRO 159 4.919 13.415 22.933 1.00 0.00 C -ATOM 2502 O PRO 159 4.338 14.421 22.755 1.00 0.00 O -ATOM 2503 N SER 160 6.226 13.298 22.664 1.00 0.00 N -ATOM 2504 H SER 160 6.614 12.367 22.704 1.00 0.00 H -ATOM 2505 CA SER 160 7.110 14.425 22.288 1.00 0.00 C -ATOM 2506 HA SER 160 6.926 15.091 23.131 1.00 0.00 H -ATOM 2507 CB SER 160 8.542 13.869 22.231 1.00 0.00 C -ATOM 2508 HB2 SER 160 8.853 13.485 23.202 1.00 0.00 H -ATOM 2509 HB3 SER 160 8.760 13.081 21.510 1.00 0.00 H -ATOM 2510 OG SER 160 9.427 14.973 22.027 1.00 0.00 O -ATOM 2511 HG SER 160 10.327 14.670 22.166 1.00 0.00 H -ATOM 2512 C SER 160 6.646 15.168 21.015 1.00 0.00 C -ATOM 2513 O SER 160 6.138 14.487 20.097 1.00 0.00 O -ATOM 2514 N SER 161 6.825 16.521 21.010 1.00 0.00 N -ATOM 2515 H SER 161 7.147 16.978 21.852 1.00 0.00 H -ATOM 2516 CA SER 161 6.665 17.338 19.773 1.00 0.00 C -ATOM 2517 HA SER 161 5.775 16.978 19.259 1.00 0.00 H -ATOM 2518 CB SER 161 6.475 18.802 20.114 1.00 0.00 C -ATOM 2519 HB2 SER 161 7.387 19.099 20.630 1.00 0.00 H -ATOM 2520 HB3 SER 161 6.303 19.346 19.185 1.00 0.00 H -ATOM 2521 OG SER 161 5.389 18.767 21.032 1.00 0.00 O -ATOM 2522 HG SER 161 4.739 19.313 20.586 1.00 0.00 H -ATOM 2523 C SER 161 7.823 17.232 18.788 1.00 0.00 C -ATOM 2524 O SER 161 7.712 17.662 17.648 1.00 0.00 O -ATOM 2525 N ASP 162 8.996 16.658 19.233 1.00 0.00 N -ATOM 2526 H ASP 162 9.075 16.358 20.193 1.00 0.00 H -ATOM 2527 CA ASP 162 10.209 16.355 18.482 1.00 0.00 C -ATOM 2528 HA ASP 162 10.304 17.315 17.972 1.00 0.00 H -ATOM 2529 CB ASP 162 11.335 16.114 19.479 1.00 0.00 C -ATOM 2530 HB2 ASP 162 11.305 16.930 20.201 1.00 0.00 H -ATOM 2531 HB3 ASP 162 11.136 15.214 20.062 1.00 0.00 H -ATOM 2532 CG ASP 162 12.732 16.068 18.865 1.00 0.00 C -ATOM 2533 OD1 ASP 162 13.734 16.015 19.619 1.00 0.00 O -ATOM 2534 OD2 ASP 162 12.881 16.241 17.637 1.00 0.00 O -ATOM 2535 C ASP 162 10.033 15.252 17.389 1.00 0.00 C -ATOM 2536 O ASP 162 9.398 14.237 17.555 1.00 0.00 O -ATOM 2537 N VAL 163 10.559 15.520 16.211 1.00 0.00 N -ATOM 2538 H VAL 163 10.809 16.494 16.107 1.00 0.00 H -ATOM 2539 CA VAL 163 10.650 14.701 15.052 1.00 0.00 C -ATOM 2540 HA VAL 163 9.722 14.138 14.959 1.00 0.00 H -ATOM 2541 CB VAL 163 10.606 15.625 13.809 1.00 0.00 C -ATOM 2542 HB VAL 163 11.510 16.233 13.798 1.00 0.00 H -ATOM 2543 CG1 VAL 163 10.540 14.786 12.508 1.00 0.00 C -ATOM 2544 HG11 VAL 163 10.437 15.498 11.690 1.00 0.00 H -ATOM 2545 HG12 VAL 163 11.451 14.232 12.283 1.00 0.00 H -ATOM 2546 HG13 VAL 163 9.663 14.144 12.426 1.00 0.00 H -ATOM 2547 CG2 VAL 163 9.288 16.475 13.826 1.00 0.00 C -ATOM 2548 HG21 VAL 163 8.947 16.803 12.843 1.00 0.00 H -ATOM 2549 HG22 VAL 163 8.465 15.885 14.231 1.00 0.00 H -ATOM 2550 HG23 VAL 163 9.405 17.405 14.381 1.00 0.00 H -ATOM 2551 C VAL 163 11.773 13.689 15.041 1.00 0.00 C -ATOM 2552 O VAL 163 11.817 12.752 14.247 1.00 0.00 O -ATOM 2553 N SER 164 12.773 13.933 15.888 1.00 0.00 N -ATOM 2554 H SER 164 12.666 14.790 16.413 1.00 0.00 H -ATOM 2555 CA SER 164 13.986 13.128 16.123 1.00 0.00 C -ATOM 2556 HA SER 164 14.429 12.943 15.145 1.00 0.00 H -ATOM 2557 CB SER 164 14.966 13.939 16.959 1.00 0.00 C -ATOM 2558 HB2 SER 164 14.780 13.798 18.023 1.00 0.00 H -ATOM 2559 HB3 SER 164 15.948 13.495 16.791 1.00 0.00 H -ATOM 2560 OG SER 164 15.128 15.305 16.604 1.00 0.00 O -ATOM 2561 HG SER 164 14.395 15.772 17.011 1.00 0.00 H -ATOM 2562 C SER 164 13.749 11.729 16.735 1.00 0.00 C -ATOM 2563 O SER 164 14.674 10.948 16.847 1.00 0.00 O -ATOM 2564 N GLU 165 12.533 11.401 17.111 1.00 0.00 N -ATOM 2565 H GLU 165 11.775 12.053 16.968 1.00 0.00 H -ATOM 2566 CA GLU 165 12.177 10.102 17.663 1.00 0.00 C -ATOM 2567 HA GLU 165 12.963 9.783 18.347 1.00 0.00 H -ATOM 2568 CB GLU 165 10.835 10.324 18.419 1.00 0.00 C -ATOM 2569 HB2 GLU 165 10.044 10.550 17.705 1.00 0.00 H -ATOM 2570 HB3 GLU 165 10.471 9.420 18.907 1.00 0.00 H -ATOM 2571 CG GLU 165 10.802 11.496 19.415 1.00 0.00 C -ATOM 2572 HG2 GLU 165 11.101 12.393 18.873 1.00 0.00 H -ATOM 2573 HG3 GLU 165 9.790 11.731 19.743 1.00 0.00 H -ATOM 2574 CD GLU 165 11.741 11.205 20.561 1.00 0.00 C -ATOM 2575 OE1 GLU 165 12.089 12.220 21.226 1.00 0.00 O -ATOM 2576 OE2 GLU 165 12.203 10.050 20.729 1.00 0.00 O -ATOM 2577 C GLU 165 12.013 9.009 16.633 1.00 0.00 C -ATOM 2578 O GLU 165 11.570 9.191 15.520 1.00 0.00 O -ATOM 2579 N ARG 166 12.410 7.827 17.033 1.00 0.00 N -ATOM 2580 H ARG 166 12.541 7.668 18.022 1.00 0.00 H -ATOM 2581 CA ARG 166 12.591 6.540 16.327 1.00 0.00 C -ATOM 2582 HA ARG 166 11.895 6.626 15.494 1.00 0.00 H -ATOM 2583 CB ARG 166 13.993 6.237 15.843 1.00 0.00 C -ATOM 2584 HB2 ARG 166 14.641 5.973 16.678 1.00 0.00 H -ATOM 2585 HB3 ARG 166 13.868 5.387 15.171 1.00 0.00 H -ATOM 2586 CG ARG 166 14.648 7.364 15.036 1.00 0.00 C -ATOM 2587 HG2 ARG 166 14.744 8.253 15.658 1.00 0.00 H -ATOM 2588 HG3 ARG 166 15.634 6.980 14.772 1.00 0.00 H -ATOM 2589 CD ARG 166 14.033 7.686 13.639 1.00 0.00 C -ATOM 2590 HD2 ARG 166 14.224 6.772 13.078 1.00 0.00 H -ATOM 2591 HD3 ARG 166 12.996 7.947 13.850 1.00 0.00 H -ATOM 2592 NE ARG 166 14.725 8.696 12.878 1.00 0.00 N -ATOM 2593 HE ARG 166 15.565 8.336 12.446 1.00 0.00 H -ATOM 2594 CZ ARG 166 14.356 9.969 12.758 1.00 0.00 C -ATOM 2595 NH1 ARG 166 13.244 10.410 13.265 1.00 0.00 N -ATOM 2596 HH11 ARG 166 12.592 9.742 13.653 1.00 0.00 H -ATOM 2597 HH12 ARG 166 12.983 11.385 13.279 1.00 0.00 H -ATOM 2598 NH2 ARG 166 15.238 10.729 12.213 1.00 0.00 N -ATOM 2599 HH21 ARG 166 16.108 10.306 11.921 1.00 0.00 H -ATOM 2600 HH22 ARG 166 14.980 11.696 12.076 1.00 0.00 H -ATOM 2601 C ARG 166 12.030 5.257 16.976 1.00 0.00 C -ATOM 2602 O ARG 166 11.670 5.075 18.151 1.00 0.00 O -ATOM 2603 N LEU 167 11.801 4.285 16.135 1.00 0.00 N -ATOM 2604 H LEU 167 12.011 4.489 15.169 1.00 0.00 H -ATOM 2605 CA LEU 167 11.567 2.842 16.468 1.00 0.00 C -ATOM 2606 HA LEU 167 11.435 2.652 17.534 1.00 0.00 H -ATOM 2607 CB LEU 167 10.211 2.398 15.812 1.00 0.00 C -ATOM 2608 HB2 LEU 167 10.196 2.768 14.786 1.00 0.00 H -ATOM 2609 HB3 LEU 167 10.314 1.318 15.711 1.00 0.00 H -ATOM 2610 CG LEU 167 9.067 2.874 16.693 1.00 0.00 C -ATOM 2611 HG LEU 167 9.277 3.844 17.146 1.00 0.00 H -ATOM 2612 CD1 LEU 167 7.787 2.934 15.840 1.00 0.00 C -ATOM 2613 HD11 LEU 167 6.966 3.362 16.414 1.00 0.00 H -ATOM 2614 HD12 LEU 167 7.880 3.559 14.952 1.00 0.00 H -ATOM 2615 HD13 LEU 167 7.552 1.956 15.420 1.00 0.00 H -ATOM 2616 CD2 LEU 167 8.674 1.950 17.914 1.00 0.00 C -ATOM 2617 HD21 LEU 167 8.416 0.924 17.654 1.00 0.00 H -ATOM 2618 HD22 LEU 167 9.460 2.011 18.668 1.00 0.00 H -ATOM 2619 HD23 LEU 167 7.749 2.298 18.373 1.00 0.00 H -ATOM 2620 C LEU 167 12.834 2.091 16.008 1.00 0.00 C -ATOM 2621 O LEU 167 13.561 2.570 15.093 1.00 0.00 O -ATOM 2622 N GLN 168 13.155 0.892 16.561 1.00 0.00 N -ATOM 2623 H GLN 168 12.586 0.516 17.305 1.00 0.00 H -ATOM 2624 CA GLN 168 14.151 -0.017 15.947 1.00 0.00 C -ATOM 2625 HA GLN 168 14.449 0.485 15.026 1.00 0.00 H -ATOM 2626 CB GLN 168 15.395 -0.033 16.847 1.00 0.00 C -ATOM 2627 HB2 GLN 168 15.126 -0.460 17.815 1.00 0.00 H -ATOM 2628 HB3 GLN 168 16.073 -0.703 16.318 1.00 0.00 H -ATOM 2629 CG GLN 168 16.071 1.334 17.022 1.00 0.00 C -ATOM 2630 HG2 GLN 168 15.263 1.985 17.352 1.00 0.00 H -ATOM 2631 HG3 GLN 168 16.858 1.251 17.772 1.00 0.00 H -ATOM 2632 CD GLN 168 16.730 1.877 15.658 1.00 0.00 C -ATOM 2633 OE1 GLN 168 17.136 1.134 14.790 1.00 0.00 O -ATOM 2634 NE2 GLN 168 16.896 3.190 15.522 1.00 0.00 N -ATOM 2635 HE21 GLN 168 17.393 3.528 14.710 1.00 0.00 H -ATOM 2636 HE22 GLN 168 16.733 3.866 16.254 1.00 0.00 H -ATOM 2637 C GLN 168 13.704 -1.440 15.671 1.00 0.00 C -ATOM 2638 O GLN 168 12.730 -1.861 16.258 1.00 0.00 O -ATOM 2639 N MET 169 14.315 -2.161 14.765 1.00 0.00 N -ATOM 2640 H MET 169 15.143 -1.824 14.296 1.00 0.00 H -ATOM 2641 CA MET 169 13.815 -3.480 14.225 1.00 0.00 C -ATOM 2642 HA MET 169 12.887 -3.854 14.660 1.00 0.00 H -ATOM 2643 CB MET 169 13.473 -3.313 12.719 1.00 0.00 C -ATOM 2644 HB2 MET 169 12.836 -4.118 12.351 1.00 0.00 H -ATOM 2645 HB3 MET 169 12.954 -2.372 12.540 1.00 0.00 H -ATOM 2646 CG MET 169 14.657 -3.358 11.740 1.00 0.00 C -ATOM 2647 HG2 MET 169 15.193 -2.408 11.724 1.00 0.00 H -ATOM 2648 HG3 MET 169 15.442 -4.036 12.072 1.00 0.00 H -ATOM 2649 SD MET 169 14.039 -3.856 10.041 1.00 0.00 S -ATOM 2650 CE MET 169 12.941 -2.432 9.925 1.00 0.00 C -ATOM 2651 HE1 MET 169 13.555 -1.550 10.114 1.00 0.00 H -ATOM 2652 HE2 MET 169 12.533 -2.389 8.915 1.00 0.00 H -ATOM 2653 HE3 MET 169 12.084 -2.440 10.597 1.00 0.00 H -ATOM 2654 C MET 169 14.772 -4.568 14.484 1.00 0.00 C -ATOM 2655 O MET 169 15.985 -4.491 14.872 1.00 0.00 O -ATOM 2656 N PHE 170 14.270 -5.779 14.362 1.00 0.00 N -ATOM 2657 H PHE 170 13.264 -5.861 14.373 1.00 0.00 H -ATOM 2658 CA PHE 170 14.933 -7.092 14.236 1.00 0.00 C -ATOM 2659 HA PHE 170 15.858 -6.968 13.672 1.00 0.00 H -ATOM 2660 CB PHE 170 15.361 -7.647 15.618 1.00 0.00 C -ATOM 2661 HB2 PHE 170 16.151 -8.383 15.471 1.00 0.00 H -ATOM 2662 HB3 PHE 170 15.893 -6.854 16.142 1.00 0.00 H -ATOM 2663 CG PHE 170 14.238 -8.303 16.418 1.00 0.00 C -ATOM 2664 CD1 PHE 170 14.255 -9.692 16.625 1.00 0.00 C -ATOM 2665 HD1 PHE 170 15.034 -10.335 16.245 1.00 0.00 H -ATOM 2666 CE1 PHE 170 13.451 -10.262 17.565 1.00 0.00 C -ATOM 2667 HE1 PHE 170 13.569 -11.327 17.700 1.00 0.00 H -ATOM 2668 CZ PHE 170 12.607 -9.540 18.367 1.00 0.00 C -ATOM 2669 HZ PHE 170 12.035 -9.928 19.196 1.00 0.00 H -ATOM 2670 CE2 PHE 170 12.496 -8.174 18.074 1.00 0.00 C -ATOM 2671 HE2 PHE 170 11.812 -7.534 18.612 1.00 0.00 H -ATOM 2672 CD2 PHE 170 13.356 -7.512 17.212 1.00 0.00 C -ATOM 2673 HD2 PHE 170 13.395 -6.454 17.000 1.00 0.00 H -ATOM 2674 C PHE 170 14.068 -8.143 13.535 1.00 0.00 C -ATOM 2675 O PHE 170 12.908 -7.935 13.246 1.00 0.00 O -ATOM 2676 N ASP 171 14.723 -9.125 12.913 1.00 0.00 N -ATOM 2677 H ASP 171 15.707 -9.305 13.054 1.00 0.00 H -ATOM 2678 CA ASP 171 14.107 -10.057 12.026 1.00 0.00 C -ATOM 2679 HA ASP 171 13.327 -9.463 11.548 1.00 0.00 H -ATOM 2680 CB ASP 171 15.099 -10.471 10.872 1.00 0.00 C -ATOM 2681 HB2 ASP 171 15.783 -11.166 11.360 1.00 0.00 H -ATOM 2682 HB3 ASP 171 14.594 -10.952 10.035 1.00 0.00 H -ATOM 2683 CG ASP 171 15.915 -9.282 10.387 1.00 0.00 C -ATOM 2684 OD1 ASP 171 15.472 -8.319 9.729 1.00 0.00 O -ATOM 2685 OD2 ASP 171 17.119 -9.346 10.645 1.00 0.00 O -ATOM 2686 C ASP 171 13.495 -11.218 12.853 1.00 0.00 C -ATOM 2687 O ASP 171 14.083 -11.588 13.884 1.00 0.00 O -ATOM 2688 N ASP 172 12.307 -11.739 12.513 1.00 0.00 N -ATOM 2689 H ASP 172 11.812 -11.485 11.669 1.00 0.00 H -ATOM 2690 CA ASP 172 11.530 -12.596 13.391 1.00 0.00 C -ATOM 2691 HA ASP 172 11.459 -12.175 14.394 1.00 0.00 H -ATOM 2692 CB ASP 172 10.139 -12.687 12.803 1.00 0.00 C -ATOM 2693 HB2 ASP 172 9.754 -11.680 12.643 1.00 0.00 H -ATOM 2694 HB3 ASP 172 10.085 -13.207 11.846 1.00 0.00 H -ATOM 2695 CG ASP 172 9.066 -13.480 13.668 1.00 0.00 C -ATOM 2696 OD1 ASP 172 9.497 -14.213 14.592 1.00 0.00 O -ATOM 2697 OD2 ASP 172 7.850 -13.533 13.341 1.00 0.00 O -ATOM 2698 C ASP 172 12.180 -14.043 13.520 1.00 0.00 C -ATOM 2699 O ASP 172 12.101 -14.793 12.530 1.00 0.00 O -ATOM 2700 N PRO 173 12.510 -14.576 14.744 1.00 0.00 N -ATOM 2701 CD PRO 173 12.439 -13.840 15.982 1.00 0.00 C -ATOM 2702 HD2 PRO 173 11.402 -14.019 16.269 1.00 0.00 H -ATOM 2703 HD3 PRO 173 12.731 -12.793 15.894 1.00 0.00 H -ATOM 2704 CG PRO 173 13.423 -14.530 16.940 1.00 0.00 C -ATOM 2705 HG2 PRO 173 13.126 -14.548 17.988 1.00 0.00 H -ATOM 2706 HG3 PRO 173 14.405 -14.089 16.764 1.00 0.00 H -ATOM 2707 CB PRO 173 13.504 -15.980 16.456 1.00 0.00 C -ATOM 2708 HB2 PRO 173 12.661 -16.560 16.834 1.00 0.00 H -ATOM 2709 HB3 PRO 173 14.462 -16.481 16.595 1.00 0.00 H -ATOM 2710 CA PRO 173 13.374 -15.814 14.977 1.00 0.00 C -ATOM 2711 HA PRO 173 14.360 -15.662 14.537 1.00 0.00 H -ATOM 2712 C PRO 173 12.738 -17.046 14.286 1.00 0.00 C -ATOM 2713 O PRO 173 13.431 -18.084 14.134 1.00 0.00 O -ATOM 2714 N ARG 174 11.439 -16.951 13.969 1.00 0.00 N -ATOM 2715 H ARG 174 10.982 -16.064 14.121 1.00 0.00 H -ATOM 2716 CA ARG 174 10.570 -18.058 13.492 1.00 0.00 C -ATOM 2717 HA ARG 174 10.723 -18.969 14.070 1.00 0.00 H -ATOM 2718 CB ARG 174 9.090 -17.506 13.475 1.00 0.00 C -ATOM 2719 HB2 ARG 174 9.171 -16.446 13.229 1.00 0.00 H -ATOM 2720 HB3 ARG 174 8.545 -18.107 12.748 1.00 0.00 H -ATOM 2721 CG ARG 174 8.630 -17.587 14.950 1.00 0.00 C -ATOM 2722 HG2 ARG 174 8.920 -18.528 15.418 1.00 0.00 H -ATOM 2723 HG3 ARG 174 9.093 -16.773 15.508 1.00 0.00 H -ATOM 2724 CD ARG 174 7.107 -17.335 14.933 1.00 0.00 C -ATOM 2725 HD2 ARG 174 6.669 -17.998 14.187 1.00 0.00 H -ATOM 2726 HD3 ARG 174 6.710 -17.471 15.939 1.00 0.00 H -ATOM 2727 NE ARG 174 6.839 -15.960 14.640 1.00 0.00 N -ATOM 2728 HE ARG 174 7.587 -15.384 14.281 1.00 0.00 H -ATOM 2729 CZ ARG 174 5.691 -15.456 14.921 1.00 0.00 C -ATOM 2730 NH1 ARG 174 4.601 -16.126 15.203 1.00 0.00 N -ATOM 2731 HH11 ARG 174 4.646 -17.120 15.029 1.00 0.00 H -ATOM 2732 HH12 ARG 174 3.771 -15.577 15.375 1.00 0.00 H -ATOM 2733 NH2 ARG 174 5.645 -14.171 14.764 1.00 0.00 N -ATOM 2734 HH21 ARG 174 6.472 -13.666 14.479 1.00 0.00 H -ATOM 2735 HH22 ARG 174 4.735 -13.732 14.783 1.00 0.00 H -ATOM 2736 C ARG 174 10.973 -18.491 12.061 1.00 0.00 C -ATOM 2737 O ARG 174 10.857 -19.675 11.802 1.00 0.00 O -ATOM 2738 N ASN 175 11.495 -17.521 11.314 1.00 0.00 N -ATOM 2739 H ASN 175 11.496 -16.600 11.730 1.00 0.00 H -ATOM 2740 CA ASN 175 11.970 -17.814 10.014 1.00 0.00 C -ATOM 2741 HA ASN 175 12.578 -18.716 9.959 1.00 0.00 H -ATOM 2742 CB ASN 175 10.587 -17.832 9.295 1.00 0.00 C -ATOM 2743 HB2 ASN 175 10.661 -17.934 8.213 1.00 0.00 H -ATOM 2744 HB3 ASN 175 9.963 -18.670 9.604 1.00 0.00 H -ATOM 2745 CG ASN 175 9.707 -16.658 9.615 1.00 0.00 C -ATOM 2746 OD1 ASN 175 10.204 -15.601 9.622 1.00 0.00 O -ATOM 2747 ND2 ASN 175 8.405 -16.810 9.903 1.00 0.00 N -ATOM 2748 HD21 ASN 175 7.981 -15.971 10.274 1.00 0.00 H -ATOM 2749 HD22 ASN 175 8.122 -17.777 9.963 1.00 0.00 H -ATOM 2750 C ASN 175 12.936 -16.675 9.499 1.00 0.00 C -ATOM 2751 O ASN 175 13.425 -16.852 8.376 1.00 0.00 O -ATOM 2752 N LYS 176 13.219 -15.564 10.163 1.00 0.00 N -ATOM 2753 H LYS 176 12.694 -15.459 11.020 1.00 0.00 H -ATOM 2754 CA LYS 176 13.915 -14.325 9.624 1.00 0.00 C -ATOM 2755 HA LYS 176 13.692 -13.531 10.337 1.00 0.00 H -ATOM 2756 CB LYS 176 15.494 -14.523 9.659 1.00 0.00 C -ATOM 2757 HB2 LYS 176 15.863 -15.320 9.012 1.00 0.00 H -ATOM 2758 HB3 LYS 176 15.948 -13.610 9.275 1.00 0.00 H -ATOM 2759 CG LYS 176 15.885 -14.878 11.098 1.00 0.00 C -ATOM 2760 HG2 LYS 176 15.409 -14.208 11.814 1.00 0.00 H -ATOM 2761 HG3 LYS 176 15.578 -15.898 11.330 1.00 0.00 H -ATOM 2762 CD LYS 176 17.423 -14.777 11.174 1.00 0.00 C -ATOM 2763 HD2 LYS 176 17.822 -15.464 10.426 1.00 0.00 H -ATOM 2764 HD3 LYS 176 17.677 -13.739 10.956 1.00 0.00 H -ATOM 2765 CE LYS 176 18.016 -15.248 12.507 1.00 0.00 C -ATOM 2766 HE2 LYS 176 17.537 -16.188 12.784 1.00 0.00 H -ATOM 2767 HE3 LYS 176 19.068 -15.525 12.433 1.00 0.00 H -ATOM 2768 NZ LYS 176 17.878 -14.287 13.689 1.00 0.00 N -ATOM 2769 HZ1 LYS 176 18.100 -14.741 14.564 1.00 0.00 H -ATOM 2770 HZ2 LYS 176 18.578 -13.565 13.584 1.00 0.00 H -ATOM 2771 HZ3 LYS 176 16.981 -13.824 13.732 1.00 0.00 H -ATOM 2772 C LYS 176 13.338 -13.816 8.258 1.00 0.00 C -ATOM 2773 O LYS 176 13.954 -12.960 7.597 1.00 0.00 O -ATOM 2774 N ARG 177 12.071 -14.155 7.942 1.00 0.00 N -ATOM 2775 H ARG 177 11.573 -14.624 8.684 1.00 0.00 H -ATOM 2776 CA ARG 177 11.210 -13.667 6.841 1.00 0.00 C -ATOM 2777 HA ARG 177 11.879 -13.215 6.108 1.00 0.00 H -ATOM 2778 CB ARG 177 10.433 -14.862 6.223 1.00 0.00 C -ATOM 2779 HB2 ARG 177 11.041 -15.755 6.076 1.00 0.00 H -ATOM 2780 HB3 ARG 177 9.623 -15.067 6.923 1.00 0.00 H -ATOM 2781 CG ARG 177 9.820 -14.539 4.836 1.00 0.00 C -ATOM 2782 HG2 ARG 177 9.077 -13.747 4.933 1.00 0.00 H -ATOM 2783 HG3 ARG 177 10.593 -14.191 4.152 1.00 0.00 H -ATOM 2784 CD ARG 177 8.992 -15.712 4.240 1.00 0.00 C -ATOM 2785 HD2 ARG 177 8.385 -15.385 3.395 1.00 0.00 H -ATOM 2786 HD3 ARG 177 9.741 -16.472 4.013 1.00 0.00 H -ATOM 2787 NE ARG 177 8.051 -16.293 5.230 1.00 0.00 N -ATOM 2788 HE ARG 177 7.236 -15.718 5.389 1.00 0.00 H -ATOM 2789 CZ ARG 177 8.232 -17.324 5.984 1.00 0.00 C -ATOM 2790 NH1 ARG 177 9.261 -18.160 5.844 1.00 0.00 N -ATOM 2791 HH11 ARG 177 9.793 -18.010 4.998 1.00 0.00 H -ATOM 2792 HH12 ARG 177 9.202 -19.082 6.251 1.00 0.00 H -ATOM 2793 NH2 ARG 177 7.397 -17.562 6.968 1.00 0.00 N -ATOM 2794 HH21 ARG 177 6.607 -16.954 7.125 1.00 0.00 H -ATOM 2795 HH22 ARG 177 7.472 -18.416 7.503 1.00 0.00 H -ATOM 2796 C ARG 177 10.294 -12.533 7.307 1.00 0.00 C -ATOM 2797 O ARG 177 10.380 -11.412 6.701 1.00 0.00 O -ATOM 2798 N GLY 178 9.583 -12.747 8.409 1.00 0.00 N -ATOM 2799 H GLY 178 9.672 -13.691 8.754 1.00 0.00 H -ATOM 2800 CA GLY 178 8.963 -11.703 9.200 1.00 0.00 C -ATOM 2801 HA2 GLY 178 8.347 -11.093 8.538 1.00 0.00 H -ATOM 2802 HA3 GLY 178 8.470 -12.085 10.094 1.00 0.00 H -ATOM 2803 C GLY 178 10.076 -10.776 9.747 1.00 0.00 C -ATOM 2804 O GLY 178 11.320 -11.033 9.821 1.00 0.00 O -ATOM 2805 N VAL 179 9.564 -9.702 10.376 1.00 0.00 N -ATOM 2806 H VAL 179 8.572 -9.532 10.295 1.00 0.00 H -ATOM 2807 CA VAL 179 10.273 -8.654 11.092 1.00 0.00 C -ATOM 2808 HA VAL 179 11.177 -9.028 11.572 1.00 0.00 H -ATOM 2809 CB VAL 179 10.744 -7.513 10.081 1.00 0.00 C -ATOM 2810 HB VAL 179 11.188 -8.005 9.216 1.00 0.00 H -ATOM 2811 CG1 VAL 179 9.552 -6.849 9.477 1.00 0.00 C -ATOM 2812 HG11 VAL 179 8.876 -7.536 8.969 1.00 0.00 H -ATOM 2813 HG12 VAL 179 8.990 -6.347 10.266 1.00 0.00 H -ATOM 2814 HG13 VAL 179 9.840 -6.081 8.759 1.00 0.00 H -ATOM 2815 CG2 VAL 179 11.802 -6.511 10.541 1.00 0.00 C -ATOM 2816 HG21 VAL 179 11.844 -5.716 9.797 1.00 0.00 H -ATOM 2817 HG22 VAL 179 11.548 -6.141 11.534 1.00 0.00 H -ATOM 2818 HG23 VAL 179 12.823 -6.860 10.698 1.00 0.00 H -ATOM 2819 C VAL 179 9.521 -8.186 12.305 1.00 0.00 C -ATOM 2820 O VAL 179 8.301 -8.324 12.423 1.00 0.00 O -ATOM 2821 N ILE 180 10.194 -7.649 13.331 1.00 0.00 N -ATOM 2822 H ILE 180 11.201 -7.584 13.277 1.00 0.00 H -ATOM 2823 CA ILE 180 9.740 -7.300 14.718 1.00 0.00 C -ATOM 2824 HA ILE 180 8.656 -7.193 14.763 1.00 0.00 H -ATOM 2825 CB ILE 180 10.100 -8.335 15.746 1.00 0.00 C -ATOM 2826 HB ILE 180 11.168 -8.488 15.902 1.00 0.00 H -ATOM 2827 CG2 ILE 180 9.330 -8.022 17.022 1.00 0.00 C -ATOM 2828 HG21 ILE 180 8.260 -8.071 16.816 1.00 0.00 H -ATOM 2829 HG22 ILE 180 9.529 -8.701 17.850 1.00 0.00 H -ATOM 2830 HG23 ILE 180 9.557 -6.996 17.310 1.00 0.00 H -ATOM 2831 CG1 ILE 180 9.584 -9.678 15.225 1.00 0.00 C -ATOM 2832 HG12 ILE 180 8.606 -9.645 14.745 1.00 0.00 H -ATOM 2833 HG13 ILE 180 10.209 -9.990 14.388 1.00 0.00 H -ATOM 2834 CD1 ILE 180 9.638 -10.790 16.247 1.00 0.00 C -ATOM 2835 HD11 ILE 180 10.620 -10.685 16.711 1.00 0.00 H -ATOM 2836 HD12 ILE 180 8.904 -10.644 17.039 1.00 0.00 H -ATOM 2837 HD13 ILE 180 9.572 -11.789 15.816 1.00 0.00 H -ATOM 2838 C ILE 180 10.297 -5.924 15.053 1.00 0.00 C -ATOM 2839 O ILE 180 11.516 -5.741 15.072 1.00 0.00 O -ATOM 2840 N ILE 181 9.385 -4.974 15.331 1.00 0.00 N -ATOM 2841 H ILE 181 8.400 -5.179 15.418 1.00 0.00 H -ATOM 2842 CA ILE 181 9.879 -3.737 15.915 1.00 0.00 C -ATOM 2843 HA ILE 181 10.928 -3.663 15.627 1.00 0.00 H -ATOM 2844 CB ILE 181 9.028 -2.613 15.292 1.00 0.00 C -ATOM 2845 HB ILE 181 7.994 -2.956 15.259 1.00 0.00 H -ATOM 2846 CG2 ILE 181 9.050 -1.305 16.130 1.00 0.00 C -ATOM 2847 HG21 ILE 181 8.442 -0.520 15.681 1.00 0.00 H -ATOM 2848 HG22 ILE 181 8.549 -1.432 17.089 1.00 0.00 H -ATOM 2849 HG23 ILE 181 10.042 -0.936 16.389 1.00 0.00 H -ATOM 2850 CG1 ILE 181 9.420 -2.058 13.886 1.00 0.00 C -ATOM 2851 HG12 ILE 181 8.847 -1.162 13.647 1.00 0.00 H -ATOM 2852 HG13 ILE 181 10.492 -1.865 13.881 1.00 0.00 H -ATOM 2853 CD1 ILE 181 9.059 -3.077 12.861 1.00 0.00 C -ATOM 2854 HD11 ILE 181 9.186 -2.653 11.865 1.00 0.00 H -ATOM 2855 HD12 ILE 181 9.666 -3.978 12.943 1.00 0.00 H -ATOM 2856 HD13 ILE 181 7.995 -3.301 12.949 1.00 0.00 H -ATOM 2857 C ILE 181 9.982 -3.916 17.414 1.00 0.00 C -ATOM 2858 O ILE 181 9.096 -4.445 18.020 1.00 0.00 O -ATOM 2859 N LYS 182 11.044 -3.352 18.010 1.00 0.00 N -ATOM 2860 H LYS 182 11.533 -2.691 17.423 1.00 0.00 H -ATOM 2861 CA LYS 182 11.563 -3.799 19.267 1.00 0.00 C -ATOM 2862 HA LYS 182 11.402 -4.877 19.257 1.00 0.00 H -ATOM 2863 CB LYS 182 13.051 -3.477 19.514 1.00 0.00 C -ATOM 2864 HB2 LYS 182 13.280 -2.579 18.941 1.00 0.00 H -ATOM 2865 HB3 LYS 182 13.310 -3.406 20.571 1.00 0.00 H -ATOM 2866 CG LYS 182 14.047 -4.482 18.971 1.00 0.00 C -ATOM 2867 HG2 LYS 182 13.716 -5.481 19.253 1.00 0.00 H -ATOM 2868 HG3 LYS 182 14.003 -4.366 17.887 1.00 0.00 H -ATOM 2869 CD LYS 182 15.548 -4.301 19.379 1.00 0.00 C -ATOM 2870 HD2 LYS 182 15.768 -3.233 19.371 1.00 0.00 H -ATOM 2871 HD3 LYS 182 15.735 -4.737 20.362 1.00 0.00 H -ATOM 2872 CE LYS 182 16.443 -5.171 18.447 1.00 0.00 C -ATOM 2873 HE2 LYS 182 16.126 -6.190 18.670 1.00 0.00 H -ATOM 2874 HE3 LYS 182 16.136 -4.888 17.441 1.00 0.00 H -ATOM 2875 NZ LYS 182 17.844 -4.993 18.707 1.00 0.00 N -ATOM 2876 HZ1 LYS 182 18.451 -5.553 18.126 1.00 0.00 H -ATOM 2877 HZ2 LYS 182 18.185 -4.072 18.469 1.00 0.00 H -ATOM 2878 HZ3 LYS 182 18.070 -5.192 19.671 1.00 0.00 H -ATOM 2879 C LYS 182 10.723 -3.330 20.429 1.00 0.00 C -ATOM 2880 O LYS 182 10.379 -2.110 20.381 1.00 0.00 O -ATOM 2881 N GLY 183 10.389 -4.268 21.285 1.00 0.00 N -ATOM 2882 H GLY 183 10.732 -5.199 21.098 1.00 0.00 H -ATOM 2883 CA GLY 183 9.372 -4.253 22.317 1.00 0.00 C -ATOM 2884 HA2 GLY 183 9.182 -5.285 22.615 1.00 0.00 H -ATOM 2885 HA3 GLY 183 9.708 -3.699 23.193 1.00 0.00 H -ATOM 2886 C GLY 183 7.985 -3.616 21.938 1.00 0.00 C -ATOM 2887 O GLY 183 7.261 -3.290 22.892 1.00 0.00 O -ATOM 2888 N LEU 184 7.608 -3.444 20.654 1.00 0.00 N -ATOM 2889 H LEU 184 8.241 -3.599 19.882 1.00 0.00 H -ATOM 2890 CA LEU 184 6.313 -2.814 20.301 1.00 0.00 C -ATOM 2891 HA LEU 184 6.107 -2.037 21.038 1.00 0.00 H -ATOM 2892 CB LEU 184 6.421 -2.042 18.945 1.00 0.00 C -ATOM 2893 HB2 LEU 184 7.262 -1.349 18.965 1.00 0.00 H -ATOM 2894 HB3 LEU 184 6.718 -2.676 18.110 1.00 0.00 H -ATOM 2895 CG LEU 184 5.172 -1.280 18.581 1.00 0.00 C -ATOM 2896 HG LEU 184 4.313 -1.877 18.886 1.00 0.00 H -ATOM 2897 CD1 LEU 184 5.016 -0.006 19.390 1.00 0.00 C -ATOM 2898 HD11 LEU 184 4.116 0.507 19.052 1.00 0.00 H -ATOM 2899 HD12 LEU 184 4.671 -0.309 20.378 1.00 0.00 H -ATOM 2900 HD13 LEU 184 5.917 0.601 19.475 1.00 0.00 H -ATOM 2901 CD2 LEU 184 4.967 -0.989 17.162 1.00 0.00 C -ATOM 2902 HD21 LEU 184 4.997 -1.913 16.584 1.00 0.00 H -ATOM 2903 HD22 LEU 184 4.025 -0.483 16.953 1.00 0.00 H -ATOM 2904 HD23 LEU 184 5.768 -0.410 16.703 1.00 0.00 H -ATOM 2905 C LEU 184 5.186 -3.799 20.169 1.00 0.00 C -ATOM 2906 O LEU 184 5.218 -4.686 19.339 1.00 0.00 O -ATOM 2907 N GLU 185 4.119 -3.621 20.948 1.00 0.00 N -ATOM 2908 H GLU 185 4.187 -2.909 21.661 1.00 0.00 H -ATOM 2909 CA GLU 185 2.924 -4.494 20.952 1.00 0.00 C -ATOM 2910 HA GLU 185 3.002 -5.397 20.346 1.00 0.00 H -ATOM 2911 CB GLU 185 2.719 -4.826 22.413 1.00 0.00 C -ATOM 2912 HB2 GLU 185 3.596 -5.422 22.661 1.00 0.00 H -ATOM 2913 HB3 GLU 185 2.772 -3.883 22.956 1.00 0.00 H -ATOM 2914 CG GLU 185 1.390 -5.669 22.675 1.00 0.00 C -ATOM 2915 HG2 GLU 185 1.172 -5.752 23.740 1.00 0.00 H -ATOM 2916 HG3 GLU 185 0.483 -5.225 22.266 1.00 0.00 H -ATOM 2917 CD GLU 185 1.449 -7.097 22.112 1.00 0.00 C -ATOM 2918 OE1 GLU 185 2.382 -7.531 21.369 1.00 0.00 O -ATOM 2919 OE2 GLU 185 0.466 -7.869 22.387 1.00 0.00 O -ATOM 2920 C GLU 185 1.661 -3.813 20.416 1.00 0.00 C -ATOM 2921 O GLU 185 1.361 -2.589 20.592 1.00 0.00 O -ATOM 2922 N GLU 186 0.852 -4.542 19.614 1.00 0.00 N -ATOM 2923 H GLU 186 1.064 -5.499 19.373 1.00 0.00 H -ATOM 2924 CA GLU 186 -0.436 -3.949 19.076 1.00 0.00 C -ATOM 2925 HA GLU 186 -0.198 -2.965 18.673 1.00 0.00 H -ATOM 2926 CB GLU 186 -0.918 -4.757 17.862 1.00 0.00 C -ATOM 2927 HB2 GLU 186 -1.296 -5.723 18.200 1.00 0.00 H -ATOM 2928 HB3 GLU 186 -1.812 -4.259 17.487 1.00 0.00 H -ATOM 2929 CG GLU 186 0.145 -4.827 16.772 1.00 0.00 C -ATOM 2930 HG2 GLU 186 -0.430 -4.739 15.850 1.00 0.00 H -ATOM 2931 HG3 GLU 186 0.864 -4.026 16.947 1.00 0.00 H -ATOM 2932 CD GLU 186 0.844 -6.192 16.802 1.00 0.00 C -ATOM 2933 OE1 GLU 186 1.614 -6.516 17.774 1.00 0.00 O -ATOM 2934 OE2 GLU 186 0.626 -7.059 15.910 1.00 0.00 O -ATOM 2935 C GLU 186 -1.525 -3.611 20.096 1.00 0.00 C -ATOM 2936 O GLU 186 -2.061 -4.429 20.900 1.00 0.00 O -ATOM 2937 N ILE 187 -2.020 -2.360 19.987 1.00 0.00 N -ATOM 2938 H ILE 187 -1.940 -1.820 19.137 1.00 0.00 H -ATOM 2939 CA ILE 187 -3.147 -1.778 20.826 1.00 0.00 C -ATOM 2940 HA ILE 187 -2.897 -2.042 21.853 1.00 0.00 H -ATOM 2941 CB ILE 187 -2.959 -0.236 20.873 1.00 0.00 C -ATOM 2942 HB ILE 187 -2.040 -0.063 21.433 1.00 0.00 H -ATOM 2943 CG2 ILE 187 -2.952 0.358 19.477 1.00 0.00 C -ATOM 2944 HG21 ILE 187 -1.986 0.157 19.013 1.00 0.00 H -ATOM 2945 HG22 ILE 187 -3.719 -0.014 18.797 1.00 0.00 H -ATOM 2946 HG23 ILE 187 -2.903 1.443 19.575 1.00 0.00 H -ATOM 2947 CG1 ILE 187 -4.117 0.429 21.639 1.00 0.00 C -ATOM 2948 HG12 ILE 187 -5.041 0.312 21.073 1.00 0.00 H -ATOM 2949 HG13 ILE 187 -4.323 -0.194 22.509 1.00 0.00 H -ATOM 2950 CD1 ILE 187 -3.888 1.906 21.986 1.00 0.00 C -ATOM 2951 HD11 ILE 187 -4.304 2.078 22.977 1.00 0.00 H -ATOM 2952 HD12 ILE 187 -2.835 2.181 22.046 1.00 0.00 H -ATOM 2953 HD13 ILE 187 -4.319 2.605 21.269 1.00 0.00 H -ATOM 2954 C ILE 187 -4.521 -2.262 20.312 1.00 0.00 C -ATOM 2955 O ILE 187 -4.608 -2.346 19.075 1.00 0.00 O -ATOM 2956 N THR 188 -5.368 -2.637 21.284 1.00 0.00 N -ATOM 2957 H THR 188 -5.018 -2.547 22.226 1.00 0.00 H -ATOM 2958 CA THR 188 -6.670 -3.323 21.207 1.00 0.00 C -ATOM 2959 HA THR 188 -6.740 -3.735 20.201 1.00 0.00 H -ATOM 2960 CB THR 188 -6.965 -4.365 22.388 1.00 0.00 C -ATOM 2961 HB THR 188 -6.998 -3.821 23.332 1.00 0.00 H -ATOM 2962 CG2 THR 188 -8.287 -5.152 22.271 1.00 0.00 C -ATOM 2963 HG21 THR 188 -9.014 -4.415 22.615 1.00 0.00 H -ATOM 2964 HG22 THR 188 -8.504 -5.503 21.263 1.00 0.00 H -ATOM 2965 HG23 THR 188 -8.284 -6.006 22.948 1.00 0.00 H -ATOM 2966 OG1 THR 188 -5.925 -5.368 22.444 1.00 0.00 O -ATOM 2967 HG1 THR 188 -5.057 -4.961 22.487 1.00 0.00 H -ATOM 2968 C THR 188 -7.743 -2.240 21.352 1.00 0.00 C -ATOM 2969 O THR 188 -7.649 -1.334 22.178 1.00 0.00 O -ATOM 2970 N VAL 189 -8.769 -2.345 20.498 1.00 0.00 N -ATOM 2971 H VAL 189 -8.759 -3.144 19.879 1.00 0.00 H -ATOM 2972 CA VAL 189 -9.823 -1.304 20.267 1.00 0.00 C -ATOM 2973 HA VAL 189 -9.740 -0.628 21.119 1.00 0.00 H -ATOM 2974 CB VAL 189 -9.548 -0.384 19.039 1.00 0.00 C -ATOM 2975 HB VAL 189 -10.389 0.299 18.918 1.00 0.00 H -ATOM 2976 CG1 VAL 189 -8.314 0.448 19.294 1.00 0.00 C -ATOM 2977 HG11 VAL 189 -8.438 1.114 20.148 1.00 0.00 H -ATOM 2978 HG12 VAL 189 -7.541 -0.298 19.479 1.00 0.00 H -ATOM 2979 HG13 VAL 189 -8.144 1.046 18.400 1.00 0.00 H -ATOM 2980 CG2 VAL 189 -9.606 -1.120 17.745 1.00 0.00 C -ATOM 2981 HG21 VAL 189 -9.435 -0.404 16.941 1.00 0.00 H -ATOM 2982 HG22 VAL 189 -8.720 -1.751 17.814 1.00 0.00 H -ATOM 2983 HG23 VAL 189 -10.554 -1.626 17.569 1.00 0.00 H -ATOM 2984 C VAL 189 -11.232 -1.955 20.217 1.00 0.00 C -ATOM 2985 O VAL 189 -11.400 -3.131 19.945 1.00 0.00 O -ATOM 2986 N HIE 190 -12.146 -1.080 20.574 1.00 0.00 N -ATOM 2987 H HIE 190 -11.895 -0.158 20.899 1.00 0.00 H -ATOM 2988 CA HIE 190 -13.520 -1.527 20.765 1.00 0.00 C -ATOM 2989 HA HIE 190 -13.645 -2.578 20.508 1.00 0.00 H -ATOM 2990 CB HIE 190 -13.893 -1.449 22.333 1.00 0.00 C -ATOM 2991 HB2 HIE 190 -13.899 -0.385 22.571 1.00 0.00 H -ATOM 2992 HB3 HIE 190 -14.893 -1.867 22.449 1.00 0.00 H -ATOM 2993 CG HIE 190 -12.976 -2.142 23.249 1.00 0.00 C -ATOM 2994 ND1 HIE 190 -13.188 -3.304 24.009 1.00 0.00 N -ATOM 2995 CE1 HIE 190 -12.068 -3.578 24.701 1.00 0.00 C -ATOM 2996 HE1 HIE 190 -11.810 -4.530 25.139 1.00 0.00 H -ATOM 2997 NE2 HIE 190 -11.202 -2.588 24.577 1.00 0.00 N -ATOM 2998 HE2 HIE 190 -10.255 -2.537 24.927 1.00 0.00 H -ATOM 2999 CD2 HIE 190 -11.754 -1.683 23.652 1.00 0.00 C -ATOM 3000 HD2 HIE 190 -11.375 -0.696 23.432 1.00 0.00 H -ATOM 3001 C HIE 190 -14.406 -0.682 19.836 1.00 0.00 C -ATOM 3002 O HIE 190 -15.526 -1.009 19.453 1.00 0.00 O -ATOM 3003 N ASN 191 -13.906 0.459 19.407 1.00 0.00 N -ATOM 3004 H ASN 191 -12.989 0.746 19.717 1.00 0.00 H -ATOM 3005 CA ASN 191 -14.621 1.330 18.431 1.00 0.00 C -ATOM 3006 HA ASN 191 -15.350 0.731 17.885 1.00 0.00 H -ATOM 3007 CB ASN 191 -15.170 2.528 19.168 1.00 0.00 C -ATOM 3008 HB2 ASN 191 -15.719 2.161 20.035 1.00 0.00 H -ATOM 3009 HB3 ASN 191 -14.330 3.130 19.513 1.00 0.00 H -ATOM 3010 CG ASN 191 -16.190 3.315 18.346 1.00 0.00 C -ATOM 3011 OD1 ASN 191 -16.100 3.646 17.159 1.00 0.00 O -ATOM 3012 ND2 ASN 191 -17.297 3.529 19.015 1.00 0.00 N -ATOM 3013 HD21 ASN 191 -18.042 4.003 18.524 1.00 0.00 H -ATOM 3014 HD22 ASN 191 -17.269 3.430 20.019 1.00 0.00 H -ATOM 3015 C ASN 191 -13.629 1.793 17.299 1.00 0.00 C -ATOM 3016 O ASN 191 -12.516 2.254 17.598 1.00 0.00 O -ATOM 3017 N LYS 192 -14.065 1.782 16.007 1.00 0.00 N -ATOM 3018 H LYS 192 -14.983 1.429 15.778 1.00 0.00 H -ATOM 3019 CA LYS 192 -13.176 2.359 14.946 1.00 0.00 C -ATOM 3020 HA LYS 192 -12.331 1.676 14.870 1.00 0.00 H -ATOM 3021 CB LYS 192 -13.954 2.366 13.555 1.00 0.00 C -ATOM 3022 HB2 LYS 192 -13.309 2.505 12.688 1.00 0.00 H -ATOM 3023 HB3 LYS 192 -14.477 1.410 13.524 1.00 0.00 H -ATOM 3024 CG LYS 192 -14.978 3.480 13.490 1.00 0.00 C -ATOM 3025 HG2 LYS 192 -15.616 3.586 14.367 1.00 0.00 H -ATOM 3026 HG3 LYS 192 -14.477 4.406 13.207 1.00 0.00 H -ATOM 3027 CD LYS 192 -16.027 3.279 12.382 1.00 0.00 C -ATOM 3028 HD2 LYS 192 -15.514 3.035 11.452 1.00 0.00 H -ATOM 3029 HD3 LYS 192 -16.619 2.400 12.634 1.00 0.00 H -ATOM 3030 CE LYS 192 -16.897 4.534 12.301 1.00 0.00 C -ATOM 3031 HE2 LYS 192 -16.287 5.413 12.094 1.00 0.00 H -ATOM 3032 HE3 LYS 192 -17.586 4.333 11.478 1.00 0.00 H -ATOM 3033 NZ LYS 192 -17.665 4.837 13.551 1.00 0.00 N -ATOM 3034 HZ1 LYS 192 -17.053 5.064 14.322 1.00 0.00 H -ATOM 3035 HZ2 LYS 192 -18.250 5.652 13.437 1.00 0.00 H -ATOM 3036 HZ3 LYS 192 -18.288 4.098 13.847 1.00 0.00 H -ATOM 3037 C LYS 192 -12.641 3.785 15.274 1.00 0.00 C -ATOM 3038 O LYS 192 -11.556 4.262 14.836 1.00 0.00 O -ATOM 3039 N ASP 193 -13.329 4.614 16.032 1.00 0.00 N -ATOM 3040 H ASP 193 -14.244 4.394 16.397 1.00 0.00 H -ATOM 3041 CA ASP 193 -12.982 6.035 16.311 1.00 0.00 C -ATOM 3042 HA ASP 193 -12.822 6.618 15.404 1.00 0.00 H -ATOM 3043 CB ASP 193 -14.185 6.535 17.037 1.00 0.00 C -ATOM 3044 HB2 ASP 193 -14.426 5.929 17.910 1.00 0.00 H -ATOM 3045 HB3 ASP 193 -13.998 7.512 17.482 1.00 0.00 H -ATOM 3046 CG ASP 193 -15.545 6.637 16.310 1.00 0.00 C -ATOM 3047 OD1 ASP 193 -16.583 7.037 16.951 1.00 0.00 O -ATOM 3048 OD2 ASP 193 -15.680 6.170 15.139 1.00 0.00 O -ATOM 3049 C ASP 193 -11.710 6.160 17.220 1.00 0.00 C -ATOM 3050 O ASP 193 -11.058 7.208 17.228 1.00 0.00 O -ATOM 3051 N GLU 194 -11.423 5.134 18.048 1.00 0.00 N -ATOM 3052 H GLU 194 -11.971 4.310 17.845 1.00 0.00 H -ATOM 3053 CA GLU 194 -10.117 4.975 18.650 1.00 0.00 C -ATOM 3054 HA GLU 194 -9.888 5.790 19.336 1.00 0.00 H -ATOM 3055 CB GLU 194 -10.036 3.730 19.544 1.00 0.00 C -ATOM 3056 HB2 GLU 194 -10.422 2.862 19.011 1.00 0.00 H -ATOM 3057 HB3 GLU 194 -8.997 3.523 19.802 1.00 0.00 H -ATOM 3058 CG GLU 194 -10.735 3.904 20.874 1.00 0.00 C -ATOM 3059 HG2 GLU 194 -10.299 4.734 21.430 1.00 0.00 H -ATOM 3060 HG3 GLU 194 -11.731 4.300 20.673 1.00 0.00 H -ATOM 3061 CD GLU 194 -10.911 2.589 21.681 1.00 0.00 C -ATOM 3062 OE1 GLU 194 -11.704 1.676 21.251 1.00 0.00 O -ATOM 3063 OE2 GLU 194 -10.277 2.507 22.732 1.00 0.00 O -ATOM 3064 C GLU 194 -8.957 4.965 17.574 1.00 0.00 C -ATOM 3065 O GLU 194 -7.878 5.567 17.738 1.00 0.00 O -ATOM 3066 N VAL 195 -9.159 4.162 16.484 1.00 0.00 N -ATOM 3067 H VAL 195 -10.030 3.656 16.562 1.00 0.00 H -ATOM 3068 CA VAL 195 -8.150 4.047 15.398 1.00 0.00 C -ATOM 3069 HA VAL 195 -7.216 3.888 15.936 1.00 0.00 H -ATOM 3070 CB VAL 195 -8.381 2.940 14.491 1.00 0.00 C -ATOM 3071 HB VAL 195 -9.216 3.195 13.838 1.00 0.00 H -ATOM 3072 CG1 VAL 195 -7.107 2.614 13.721 1.00 0.00 C -ATOM 3073 HG11 VAL 195 -6.725 3.515 13.241 1.00 0.00 H -ATOM 3074 HG12 VAL 195 -6.235 2.326 14.309 1.00 0.00 H -ATOM 3075 HG13 VAL 195 -7.343 1.946 12.892 1.00 0.00 H -ATOM 3076 CG2 VAL 195 -8.767 1.721 15.369 1.00 0.00 C -ATOM 3077 HG21 VAL 195 -9.753 1.886 15.803 1.00 0.00 H -ATOM 3078 HG22 VAL 195 -8.920 0.859 14.721 1.00 0.00 H -ATOM 3079 HG23 VAL 195 -8.107 1.522 16.213 1.00 0.00 H -ATOM 3080 C VAL 195 -8.143 5.337 14.619 1.00 0.00 C -ATOM 3081 O VAL 195 -7.063 5.858 14.360 1.00 0.00 O -ATOM 3082 N TYR 196 -9.262 5.976 14.342 1.00 0.00 N -ATOM 3083 H TYR 196 -10.119 5.466 14.500 1.00 0.00 H -ATOM 3084 CA TYR 196 -9.331 7.278 13.626 1.00 0.00 C -ATOM 3085 HA TYR 196 -9.044 7.208 12.577 1.00 0.00 H -ATOM 3086 CB TYR 196 -10.748 7.705 13.686 1.00 0.00 C -ATOM 3087 HB2 TYR 196 -11.109 7.504 14.694 1.00 0.00 H -ATOM 3088 HB3 TYR 196 -10.882 8.782 13.584 1.00 0.00 H -ATOM 3089 CG TYR 196 -11.746 7.186 12.640 1.00 0.00 C -ATOM 3090 CD1 TYR 196 -11.401 6.158 11.758 1.00 0.00 C -ATOM 3091 HD1 TYR 196 -10.424 5.697 11.754 1.00 0.00 H -ATOM 3092 CE1 TYR 196 -12.287 5.624 10.793 1.00 0.00 C -ATOM 3093 HE1 TYR 196 -12.103 4.911 10.002 1.00 0.00 H -ATOM 3094 CZ TYR 196 -13.573 6.240 10.719 1.00 0.00 C -ATOM 3095 OH TYR 196 -14.375 5.905 9.596 1.00 0.00 O -ATOM 3096 HH TYR 196 -14.962 6.612 9.318 1.00 0.00 H -ATOM 3097 CE2 TYR 196 -13.947 7.246 11.637 1.00 0.00 C -ATOM 3098 HE2 TYR 196 -14.937 7.677 11.683 1.00 0.00 H -ATOM 3099 CD2 TYR 196 -13.081 7.712 12.590 1.00 0.00 C -ATOM 3100 HD2 TYR 196 -13.431 8.509 13.231 1.00 0.00 H -ATOM 3101 C TYR 196 -8.469 8.424 14.279 1.00 0.00 C -ATOM 3102 O TYR 196 -7.722 9.133 13.610 1.00 0.00 O -ATOM 3103 N GLN 197 -8.631 8.491 15.616 1.00 0.00 N -ATOM 3104 H GLN 197 -9.307 7.896 16.072 1.00 0.00 H -ATOM 3105 CA GLN 197 -7.865 9.410 16.442 1.00 0.00 C -ATOM 3106 HA GLN 197 -7.859 10.414 16.017 1.00 0.00 H -ATOM 3107 CB GLN 197 -8.450 9.311 17.867 1.00 0.00 C -ATOM 3108 HB2 GLN 197 -9.432 9.768 17.741 1.00 0.00 H -ATOM 3109 HB3 GLN 197 -8.479 8.281 18.221 1.00 0.00 H -ATOM 3110 CG GLN 197 -7.678 10.315 18.778 1.00 0.00 C -ATOM 3111 HG2 GLN 197 -7.286 11.171 18.229 1.00 0.00 H -ATOM 3112 HG3 GLN 197 -8.382 10.640 19.544 1.00 0.00 H -ATOM 3113 CD GLN 197 -6.472 9.748 19.572 1.00 0.00 C -ATOM 3114 OE1 GLN 197 -5.931 8.633 19.437 1.00 0.00 O -ATOM 3115 NE2 GLN 197 -5.973 10.532 20.582 1.00 0.00 N -ATOM 3116 HE21 GLN 197 -5.186 10.102 21.047 1.00 0.00 H -ATOM 3117 HE22 GLN 197 -6.277 11.488 20.696 1.00 0.00 H -ATOM 3118 C GLN 197 -6.370 8.896 16.446 1.00 0.00 C -ATOM 3119 O GLN 197 -5.457 9.651 16.248 1.00 0.00 O -ATOM 3120 N ILE 198 -6.088 7.573 16.659 1.00 0.00 N -ATOM 3121 H ILE 198 -6.895 6.965 16.662 1.00 0.00 H -ATOM 3122 CA ILE 198 -4.711 7.019 16.513 1.00 0.00 C -ATOM 3123 HA ILE 198 -4.182 7.407 17.383 1.00 0.00 H -ATOM 3124 CB ILE 198 -4.615 5.495 16.824 1.00 0.00 C -ATOM 3125 HB ILE 198 -5.565 5.085 16.481 1.00 0.00 H -ATOM 3126 CG2 ILE 198 -3.360 4.839 16.180 1.00 0.00 C -ATOM 3127 HG21 ILE 198 -2.424 5.268 16.536 1.00 0.00 H -ATOM 3128 HG22 ILE 198 -3.234 3.810 16.518 1.00 0.00 H -ATOM 3129 HG23 ILE 198 -3.396 4.976 15.099 1.00 0.00 H -ATOM 3130 CG1 ILE 198 -4.674 5.130 18.314 1.00 0.00 C -ATOM 3131 HG12 ILE 198 -3.639 5.086 18.653 1.00 0.00 H -ATOM 3132 HG13 ILE 198 -5.260 5.878 18.848 1.00 0.00 H -ATOM 3133 CD1 ILE 198 -5.266 3.719 18.665 1.00 0.00 C -ATOM 3134 HD11 ILE 198 -5.464 3.619 19.732 1.00 0.00 H -ATOM 3135 HD12 ILE 198 -6.135 3.432 18.073 1.00 0.00 H -ATOM 3136 HD13 ILE 198 -4.477 2.988 18.482 1.00 0.00 H -ATOM 3137 C ILE 198 -4.034 7.505 15.154 1.00 0.00 C -ATOM 3138 O ILE 198 -2.910 7.994 15.109 1.00 0.00 O -ATOM 3139 N LEU 199 -4.758 7.375 14.005 1.00 0.00 N -ATOM 3140 H LEU 199 -5.624 6.872 14.133 1.00 0.00 H -ATOM 3141 CA LEU 199 -4.342 7.787 12.610 1.00 0.00 C -ATOM 3142 HA LEU 199 -3.426 7.266 12.332 1.00 0.00 H -ATOM 3143 CB LEU 199 -5.393 7.341 11.517 1.00 0.00 C -ATOM 3144 HB2 LEU 199 -6.396 7.377 11.945 1.00 0.00 H -ATOM 3145 HB3 LEU 199 -5.307 8.029 10.676 1.00 0.00 H -ATOM 3146 CG LEU 199 -5.292 5.917 11.067 1.00 0.00 C -ATOM 3147 HG LEU 199 -5.314 5.210 11.895 1.00 0.00 H -ATOM 3148 CD1 LEU 199 -6.546 5.526 10.375 1.00 0.00 C -ATOM 3149 HD11 LEU 199 -6.516 4.461 10.146 1.00 0.00 H -ATOM 3150 HD12 LEU 199 -7.378 5.678 11.062 1.00 0.00 H -ATOM 3151 HD13 LEU 199 -6.745 6.055 9.443 1.00 0.00 H -ATOM 3152 CD2 LEU 199 -4.110 5.734 10.163 1.00 0.00 C -ATOM 3153 HD21 LEU 199 -4.216 6.300 9.238 1.00 0.00 H -ATOM 3154 HD22 LEU 199 -3.167 6.005 10.639 1.00 0.00 H -ATOM 3155 HD23 LEU 199 -3.983 4.680 9.918 1.00 0.00 H -ATOM 3156 C LEU 199 -4.148 9.351 12.550 1.00 0.00 C -ATOM 3157 O LEU 199 -3.085 9.820 12.188 1.00 0.00 O -ATOM 3158 N GLU 200 -5.114 10.179 12.998 1.00 0.00 N -ATOM 3159 H GLU 200 -5.948 9.728 13.347 1.00 0.00 H -ATOM 3160 CA GLU 200 -5.043 11.615 13.095 1.00 0.00 C -ATOM 3161 HA GLU 200 -4.892 11.957 12.072 1.00 0.00 H -ATOM 3162 CB GLU 200 -6.415 12.177 13.498 1.00 0.00 C -ATOM 3163 HB2 GLU 200 -7.208 11.746 12.886 1.00 0.00 H -ATOM 3164 HB3 GLU 200 -6.422 11.986 14.571 1.00 0.00 H -ATOM 3165 CG GLU 200 -6.652 13.684 13.348 1.00 0.00 C -ATOM 3166 HG2 GLU 200 -7.588 13.880 13.871 1.00 0.00 H -ATOM 3167 HG3 GLU 200 -5.935 14.231 13.959 1.00 0.00 H -ATOM 3168 CD GLU 200 -6.597 14.197 11.906 1.00 0.00 C -ATOM 3169 OE1 GLU 200 -7.149 13.495 11.043 1.00 0.00 O -ATOM 3170 OE2 GLU 200 -6.131 15.310 11.644 1.00 0.00 O -ATOM 3171 C GLU 200 -4.032 12.208 14.057 1.00 0.00 C -ATOM 3172 O GLU 200 -3.413 13.256 13.758 1.00 0.00 O -ATOM 3173 N LYS 201 -3.601 11.561 15.114 1.00 0.00 N -ATOM 3174 H LYS 201 -4.004 10.692 15.437 1.00 0.00 H -ATOM 3175 CA LYS 201 -2.515 11.981 15.920 1.00 0.00 C -ATOM 3176 HA LYS 201 -2.585 13.038 16.178 1.00 0.00 H -ATOM 3177 CB LYS 201 -2.632 11.186 17.247 1.00 0.00 C -ATOM 3178 HB2 LYS 201 -2.648 10.142 16.933 1.00 0.00 H -ATOM 3179 HB3 LYS 201 -1.685 11.449 17.718 1.00 0.00 H -ATOM 3180 CG LYS 201 -3.739 11.573 18.280 1.00 0.00 C -ATOM 3181 HG2 LYS 201 -4.668 11.680 17.720 1.00 0.00 H -ATOM 3182 HG3 LYS 201 -3.863 10.840 19.077 1.00 0.00 H -ATOM 3183 CD LYS 201 -3.469 12.916 18.938 1.00 0.00 C -ATOM 3184 HD2 LYS 201 -2.523 13.001 19.472 1.00 0.00 H -ATOM 3185 HD3 LYS 201 -3.424 13.618 18.107 1.00 0.00 H -ATOM 3186 CE LYS 201 -4.569 13.419 19.881 1.00 0.00 C -ATOM 3187 HE2 LYS 201 -5.478 13.204 19.319 1.00 0.00 H -ATOM 3188 HE3 LYS 201 -4.658 12.859 20.812 1.00 0.00 H -ATOM 3189 NZ LYS 201 -4.496 14.812 20.262 1.00 0.00 N -ATOM 3190 HZ1 LYS 201 -4.299 15.443 19.499 1.00 0.00 H -ATOM 3191 HZ2 LYS 201 -5.398 15.110 20.604 1.00 0.00 H -ATOM 3192 HZ3 LYS 201 -3.890 14.951 21.059 1.00 0.00 H -ATOM 3193 C LYS 201 -1.206 11.678 15.237 1.00 0.00 C -ATOM 3194 O LYS 201 -0.268 12.468 15.276 1.00 0.00 O -ATOM 3195 N GLY 202 -1.177 10.614 14.543 1.00 0.00 N -ATOM 3196 H GLY 202 -2.012 10.050 14.479 1.00 0.00 H -ATOM 3197 CA GLY 202 0.010 10.126 13.867 1.00 0.00 C -ATOM 3198 HA2 GLY 202 0.873 10.185 14.530 1.00 0.00 H -ATOM 3199 HA3 GLY 202 -0.105 9.060 13.669 1.00 0.00 H -ATOM 3200 C GLY 202 0.271 10.946 12.539 1.00 0.00 C -ATOM 3201 O GLY 202 1.384 11.482 12.393 1.00 0.00 O -ATOM 3202 N ALA 203 -0.796 11.344 11.769 1.00 0.00 N -ATOM 3203 H ALA 203 -1.705 10.903 11.792 1.00 0.00 H -ATOM 3204 CA ALA 203 -0.793 12.392 10.685 1.00 0.00 C -ATOM 3205 HA ALA 203 0.003 12.028 10.035 1.00 0.00 H -ATOM 3206 CB ALA 203 -2.136 12.531 9.898 1.00 0.00 C -ATOM 3207 HB1 ALA 203 -2.879 12.879 10.615 1.00 0.00 H -ATOM 3208 HB2 ALA 203 -2.003 13.279 9.116 1.00 0.00 H -ATOM 3209 HB3 ALA 203 -2.325 11.556 9.448 1.00 0.00 H -ATOM 3210 C ALA 203 -0.426 13.786 11.105 1.00 0.00 C -ATOM 3211 O ALA 203 0.038 14.529 10.225 1.00 0.00 O -ATOM 3212 N ALA 204 -0.554 14.074 12.382 1.00 0.00 N -ATOM 3213 H ALA 204 -1.002 13.392 12.977 1.00 0.00 H -ATOM 3214 CA ALA 204 -0.042 15.356 12.863 1.00 0.00 C -ATOM 3215 HA ALA 204 -0.414 16.143 12.206 1.00 0.00 H -ATOM 3216 CB ALA 204 -0.521 15.791 14.194 1.00 0.00 C -ATOM 3217 HB1 ALA 204 -1.603 15.921 14.171 1.00 0.00 H -ATOM 3218 HB2 ALA 204 -0.214 15.106 14.984 1.00 0.00 H -ATOM 3219 HB3 ALA 204 -0.064 16.755 14.420 1.00 0.00 H -ATOM 3220 C ALA 204 1.471 15.410 12.807 1.00 0.00 C -ATOM 3221 O ALA 204 2.028 16.302 12.117 1.00 0.00 O -ATOM 3222 N LYS 205 2.136 14.489 13.507 1.00 0.00 N -ATOM 3223 H LYS 205 1.580 13.953 14.158 1.00 0.00 H -ATOM 3224 CA LYS 205 3.600 14.237 13.457 1.00 0.00 C -ATOM 3225 HA LYS 205 4.062 15.158 13.815 1.00 0.00 H -ATOM 3226 CB LYS 205 3.990 13.139 14.425 1.00 0.00 C -ATOM 3227 HB2 LYS 205 3.618 13.224 15.445 1.00 0.00 H -ATOM 3228 HB3 LYS 205 3.391 12.270 14.152 1.00 0.00 H -ATOM 3229 CG LYS 205 5.483 12.721 14.570 1.00 0.00 C -ATOM 3230 HG2 LYS 205 5.499 11.936 15.326 1.00 0.00 H -ATOM 3231 HG3 LYS 205 5.700 12.382 13.557 1.00 0.00 H -ATOM 3232 CD LYS 205 6.375 13.945 14.876 1.00 0.00 C -ATOM 3233 HD2 LYS 205 7.451 13.804 14.772 1.00 0.00 H -ATOM 3234 HD3 LYS 205 6.173 14.700 14.116 1.00 0.00 H -ATOM 3235 CE LYS 205 6.108 14.612 16.235 1.00 0.00 C -ATOM 3236 HE2 LYS 205 6.634 15.563 16.151 1.00 0.00 H -ATOM 3237 HE3 LYS 205 5.088 14.959 16.397 1.00 0.00 H -ATOM 3238 NZ LYS 205 6.624 13.806 17.326 1.00 0.00 N -ATOM 3239 HZ1 LYS 205 6.294 14.118 18.227 1.00 0.00 H -ATOM 3240 HZ2 LYS 205 6.190 12.894 17.314 1.00 0.00 H -ATOM 3241 HZ3 LYS 205 7.634 13.818 17.329 1.00 0.00 H -ATOM 3242 C LYS 205 4.137 13.988 12.027 1.00 0.00 C -ATOM 3243 O LYS 205 5.148 14.584 11.642 1.00 0.00 O -ATOM 3244 N ARG 206 3.412 13.441 11.087 1.00 0.00 N -ATOM 3245 H ARG 206 2.618 12.964 11.491 1.00 0.00 H -ATOM 3246 CA ARG 206 3.637 13.387 9.569 1.00 0.00 C -ATOM 3247 HA ARG 206 4.687 13.104 9.493 1.00 0.00 H -ATOM 3248 CB ARG 206 2.681 12.245 9.026 1.00 0.00 C -ATOM 3249 HB2 ARG 206 2.403 11.403 9.660 1.00 0.00 H -ATOM 3250 HB3 ARG 206 1.718 12.699 8.797 1.00 0.00 H -ATOM 3251 CG ARG 206 3.371 11.661 7.821 1.00 0.00 C -ATOM 3252 HG2 ARG 206 3.678 12.503 7.200 1.00 0.00 H -ATOM 3253 HG3 ARG 206 4.251 11.113 8.156 1.00 0.00 H -ATOM 3254 CD ARG 206 2.620 10.685 6.907 1.00 0.00 C -ATOM 3255 HD2 ARG 206 1.818 11.131 6.318 1.00 0.00 H -ATOM 3256 HD3 ARG 206 3.347 10.363 6.162 1.00 0.00 H -ATOM 3257 NE ARG 206 2.114 9.452 7.614 1.00 0.00 N -ATOM 3258 HE ARG 206 2.865 8.864 7.944 1.00 0.00 H -ATOM 3259 CZ ARG 206 0.872 9.184 8.055 1.00 0.00 C -ATOM 3260 NH1 ARG 206 -0.073 10.019 7.789 1.00 0.00 N -ATOM 3261 HH11 ARG 206 0.097 10.827 7.207 1.00 0.00 H -ATOM 3262 HH12 ARG 206 -1.033 9.716 7.871 1.00 0.00 H -ATOM 3263 NH2 ARG 206 0.689 8.142 8.788 1.00 0.00 N -ATOM 3264 HH21 ARG 206 1.334 7.378 8.931 1.00 0.00 H -ATOM 3265 HH22 ARG 206 -0.256 8.094 9.142 1.00 0.00 H -ATOM 3266 C ARG 206 3.578 14.674 8.734 1.00 0.00 C -ATOM 3267 O ARG 206 4.481 14.938 8.014 1.00 0.00 O -ATOM 3268 N THR 207 2.624 15.531 9.061 1.00 0.00 N -ATOM 3269 H THR 207 1.984 15.231 9.783 1.00 0.00 H -ATOM 3270 CA THR 207 2.586 16.915 8.580 1.00 0.00 C -ATOM 3271 HA THR 207 2.655 16.899 7.491 1.00 0.00 H -ATOM 3272 CB THR 207 1.245 17.581 8.921 1.00 0.00 C -ATOM 3273 HB THR 207 1.083 17.715 9.991 1.00 0.00 H -ATOM 3274 CG2 THR 207 1.060 18.982 8.359 1.00 0.00 C -ATOM 3275 HG21 THR 207 1.335 18.982 7.305 1.00 0.00 H -ATOM 3276 HG22 THR 207 0.054 19.381 8.491 1.00 0.00 H -ATOM 3277 HG23 THR 207 1.800 19.623 8.838 1.00 0.00 H -ATOM 3278 OG1 THR 207 0.039 16.822 8.655 1.00 0.00 O -ATOM 3279 HG1 THR 207 0.134 15.988 9.121 1.00 0.00 H -ATOM 3280 C THR 207 3.659 17.750 9.229 1.00 0.00 C -ATOM 3281 O THR 207 4.226 18.628 8.581 1.00 0.00 O -ATOM 3282 N THR 208 4.097 17.380 10.493 1.00 0.00 N -ATOM 3283 H THR 208 3.737 16.581 10.998 1.00 0.00 H -ATOM 3284 CA THR 208 5.246 18.060 11.139 1.00 0.00 C -ATOM 3285 HA THR 208 5.169 19.118 10.889 1.00 0.00 H -ATOM 3286 CB THR 208 5.209 17.798 12.676 1.00 0.00 C -ATOM 3287 HB THR 208 5.268 16.744 12.946 1.00 0.00 H -ATOM 3288 CG2 THR 208 6.295 18.526 13.480 1.00 0.00 C -ATOM 3289 HG21 THR 208 6.291 18.094 14.481 1.00 0.00 H -ATOM 3290 HG22 THR 208 7.304 18.335 13.112 1.00 0.00 H -ATOM 3291 HG23 THR 208 6.126 19.603 13.484 1.00 0.00 H -ATOM 3292 OG1 THR 208 3.955 18.165 13.215 1.00 0.00 O -ATOM 3293 HG1 THR 208 3.323 17.655 12.705 1.00 0.00 H -ATOM 3294 C THR 208 6.532 17.555 10.486 1.00 0.00 C -ATOM 3295 O THR 208 7.369 18.344 10.110 1.00 0.00 O -ATOM 3296 N ALA 209 6.787 16.287 10.349 1.00 0.00 N -ATOM 3297 H ALA 209 6.188 15.606 10.793 1.00 0.00 H -ATOM 3298 CA ALA 209 7.958 15.723 9.750 1.00 0.00 C -ATOM 3299 HA ALA 209 8.841 16.059 10.295 1.00 0.00 H -ATOM 3300 CB ALA 209 7.819 14.215 9.805 1.00 0.00 C -ATOM 3301 HB1 ALA 209 6.919 13.891 9.283 1.00 0.00 H -ATOM 3302 HB2 ALA 209 8.787 13.877 9.437 1.00 0.00 H -ATOM 3303 HB3 ALA 209 7.785 13.980 10.869 1.00 0.00 H -ATOM 3304 C ALA 209 8.108 16.134 8.314 1.00 0.00 C -ATOM 3305 O ALA 209 9.174 16.511 7.814 1.00 0.00 O -ATOM 3306 N ALA 210 7.029 16.231 7.548 1.00 0.00 N -ATOM 3307 H ALA 210 6.119 15.943 7.881 1.00 0.00 H -ATOM 3308 CA ALA 210 7.051 16.687 6.163 1.00 0.00 C -ATOM 3309 HA ALA 210 7.807 16.064 5.687 1.00 0.00 H -ATOM 3310 CB ALA 210 5.673 16.382 5.534 1.00 0.00 C -ATOM 3311 HB1 ALA 210 5.682 16.660 4.480 1.00 0.00 H -ATOM 3312 HB2 ALA 210 5.501 15.309 5.624 1.00 0.00 H -ATOM 3313 HB3 ALA 210 4.855 16.916 6.017 1.00 0.00 H -ATOM 3314 C ALA 210 7.394 18.270 6.098 1.00 0.00 C -ATOM 3315 O ALA 210 8.046 18.716 5.118 1.00 0.00 O -ATOM 3316 N THR 211 7.020 18.973 7.141 1.00 0.00 N -ATOM 3317 H THR 211 6.491 18.433 7.811 1.00 0.00 H -ATOM 3318 CA THR 211 7.193 20.441 7.299 1.00 0.00 C -ATOM 3319 HA THR 211 6.872 21.015 6.429 1.00 0.00 H -ATOM 3320 CB THR 211 6.320 21.112 8.396 1.00 0.00 C -ATOM 3321 HB THR 211 6.554 20.630 9.345 1.00 0.00 H -ATOM 3322 CG2 THR 211 6.668 22.567 8.521 1.00 0.00 C -ATOM 3323 HG21 THR 211 6.483 23.127 7.605 1.00 0.00 H -ATOM 3324 HG22 THR 211 5.991 22.931 9.293 1.00 0.00 H -ATOM 3325 HG23 THR 211 7.672 22.624 8.940 1.00 0.00 H -ATOM 3326 OG1 THR 211 5.039 20.994 7.948 1.00 0.00 O -ATOM 3327 HG1 THR 211 4.715 20.104 8.107 1.00 0.00 H -ATOM 3328 C THR 211 8.692 20.734 7.640 1.00 0.00 C -ATOM 3329 O THR 211 9.242 21.803 7.418 1.00 0.00 O -ATOM 3330 N LEU 212 9.391 19.693 8.012 1.00 0.00 N -ATOM 3331 H LEU 212 8.836 18.859 8.146 1.00 0.00 H -ATOM 3332 CA LEU 212 10.826 19.697 8.312 1.00 0.00 C -ATOM 3333 HA LEU 212 11.070 20.707 8.639 1.00 0.00 H -ATOM 3334 CB LEU 212 11.113 18.872 9.590 1.00 0.00 C -ATOM 3335 HB2 LEU 212 10.448 19.261 10.360 1.00 0.00 H -ATOM 3336 HB3 LEU 212 10.766 17.868 9.349 1.00 0.00 H -ATOM 3337 CG LEU 212 12.636 18.868 9.905 1.00 0.00 C -ATOM 3338 HG LEU 212 13.147 18.528 9.005 1.00 0.00 H -ATOM 3339 CD1 LEU 212 13.238 20.193 10.449 1.00 0.00 C -ATOM 3340 HD11 LEU 212 13.128 20.391 11.515 1.00 0.00 H -ATOM 3341 HD12 LEU 212 14.319 20.162 10.320 1.00 0.00 H -ATOM 3342 HD13 LEU 212 13.041 21.105 9.885 1.00 0.00 H -ATOM 3343 CD2 LEU 212 12.955 17.871 10.941 1.00 0.00 C -ATOM 3344 HD21 LEU 212 14.038 17.862 11.066 1.00 0.00 H -ATOM 3345 HD22 LEU 212 12.364 18.041 11.841 1.00 0.00 H -ATOM 3346 HD23 LEU 212 12.616 16.877 10.651 1.00 0.00 H -ATOM 3347 C LEU 212 11.763 19.266 7.178 1.00 0.00 C -ATOM 3348 O LEU 212 12.809 19.884 6.952 1.00 0.00 O -ATOM 3349 N MET 213 11.345 18.208 6.433 1.00 0.00 N -ATOM 3350 H MET 213 10.423 17.861 6.659 1.00 0.00 H -ATOM 3351 CA MET 213 12.166 17.445 5.469 1.00 0.00 C -ATOM 3352 HA MET 213 13.168 17.873 5.431 1.00 0.00 H -ATOM 3353 CB MET 213 12.276 15.977 5.925 1.00 0.00 C -ATOM 3354 HB2 MET 213 11.246 15.628 5.855 1.00 0.00 H -ATOM 3355 HB3 MET 213 12.889 15.381 5.247 1.00 0.00 H -ATOM 3356 CG MET 213 13.044 15.781 7.281 1.00 0.00 C -ATOM 3357 HG2 MET 213 14.100 16.018 7.151 1.00 0.00 H -ATOM 3358 HG3 MET 213 12.599 16.514 7.955 1.00 0.00 H -ATOM 3359 SD MET 213 13.021 14.142 8.076 1.00 0.00 S -ATOM 3360 CE MET 213 11.328 14.123 8.753 1.00 0.00 C -ATOM 3361 HE1 MET 213 11.274 14.777 9.624 1.00 0.00 H -ATOM 3362 HE2 MET 213 10.620 14.426 7.982 1.00 0.00 H -ATOM 3363 HE3 MET 213 11.152 13.065 8.942 1.00 0.00 H -ATOM 3364 C MET 213 11.528 17.608 4.052 1.00 0.00 C -ATOM 3365 O MET 213 10.381 17.244 3.839 1.00 0.00 O -ATOM 3366 N ASN 214 12.284 18.239 3.172 1.00 0.00 N -ATOM 3367 H ASN 214 13.190 18.489 3.543 1.00 0.00 H -ATOM 3368 CA ASN 214 11.848 18.720 1.881 1.00 0.00 C -ATOM 3369 HA ASN 214 11.279 19.644 1.971 1.00 0.00 H -ATOM 3370 CB ASN 214 13.155 19.238 1.218 1.00 0.00 C -ATOM 3371 HB2 ASN 214 13.600 19.946 1.917 1.00 0.00 H -ATOM 3372 HB3 ASN 214 13.821 18.413 0.966 1.00 0.00 H -ATOM 3373 CG ASN 214 12.987 20.030 -0.067 1.00 0.00 C -ATOM 3374 OD1 ASN 214 11.920 20.553 -0.447 1.00 0.00 O -ATOM 3375 ND2 ASN 214 14.023 20.087 -0.899 1.00 0.00 N -ATOM 3376 HD21 ASN 214 13.883 20.478 -1.819 1.00 0.00 H -ATOM 3377 HD22 ASN 214 14.945 19.762 -0.646 1.00 0.00 H -ATOM 3378 C ASN 214 11.149 17.654 0.976 1.00 0.00 C -ATOM 3379 O ASN 214 10.116 17.861 0.438 1.00 0.00 O -ATOM 3380 N ALA 215 11.628 16.467 0.977 1.00 0.00 N -ATOM 3381 H ALA 215 12.295 16.156 1.667 1.00 0.00 H -ATOM 3382 CA ALA 215 11.200 15.452 -0.011 1.00 0.00 C -ATOM 3383 HA ALA 215 10.746 15.952 -0.867 1.00 0.00 H -ATOM 3384 CB ALA 215 12.465 14.742 -0.421 1.00 0.00 C -ATOM 3385 HB1 ALA 215 13.181 15.410 -0.901 1.00 0.00 H -ATOM 3386 HB2 ALA 215 12.952 14.077 0.290 1.00 0.00 H -ATOM 3387 HB3 ALA 215 12.184 14.106 -1.261 1.00 0.00 H -ATOM 3388 C ALA 215 10.260 14.414 0.591 1.00 0.00 C -ATOM 3389 O ALA 215 9.592 13.723 -0.107 1.00 0.00 O -ATOM 3390 N TYR 216 10.180 14.393 1.900 1.00 0.00 N -ATOM 3391 H TYR 216 10.579 15.138 2.451 1.00 0.00 H -ATOM 3392 CA TYR 216 9.360 13.531 2.740 1.00 0.00 C -ATOM 3393 HA TYR 216 9.707 12.497 2.724 1.00 0.00 H -ATOM 3394 CB TYR 216 9.495 14.011 4.232 1.00 0.00 C -ATOM 3395 HB2 TYR 216 10.554 14.039 4.488 1.00 0.00 H -ATOM 3396 HB3 TYR 216 9.247 15.073 4.230 1.00 0.00 H -ATOM 3397 CG TYR 216 8.821 13.298 5.380 1.00 0.00 C -ATOM 3398 CD1 TYR 216 7.432 13.202 5.404 1.00 0.00 C -ATOM 3399 HD1 TYR 216 6.843 13.706 4.653 1.00 0.00 H -ATOM 3400 CE1 TYR 216 6.708 12.452 6.350 1.00 0.00 C -ATOM 3401 HE1 TYR 216 5.639 12.322 6.262 1.00 0.00 H -ATOM 3402 CZ TYR 216 7.440 11.740 7.304 1.00 0.00 C -ATOM 3403 OH TYR 216 6.814 11.042 8.262 1.00 0.00 O -ATOM 3404 HH TYR 216 6.257 10.413 7.798 1.00 0.00 H -ATOM 3405 CE2 TYR 216 8.807 11.800 7.387 1.00 0.00 C -ATOM 3406 HE2 TYR 216 9.274 11.218 8.168 1.00 0.00 H -ATOM 3407 CD2 TYR 216 9.504 12.595 6.416 1.00 0.00 C -ATOM 3408 HD2 TYR 216 10.579 12.630 6.512 1.00 0.00 H -ATOM 3409 C TYR 216 7.958 13.324 2.156 1.00 0.00 C -ATOM 3410 O TYR 216 7.527 12.178 1.968 1.00 0.00 O -ATOM 3411 N SER 217 7.238 14.450 1.863 1.00 0.00 N -ATOM 3412 H SER 217 7.676 15.352 1.980 1.00 0.00 H -ATOM 3413 CA SER 217 5.895 14.463 1.136 1.00 0.00 C -ATOM 3414 HA SER 217 5.199 14.062 1.874 1.00 0.00 H -ATOM 3415 CB SER 217 5.490 15.882 0.876 1.00 0.00 C -ATOM 3416 HB2 SER 217 4.676 15.874 0.151 1.00 0.00 H -ATOM 3417 HB3 SER 217 5.106 16.320 1.797 1.00 0.00 H -ATOM 3418 OG SER 217 6.598 16.575 0.345 1.00 0.00 O -ATOM 3419 HG SER 217 7.278 16.761 0.997 1.00 0.00 H -ATOM 3420 C SER 217 5.737 13.635 -0.180 1.00 0.00 C -ATOM 3421 O SER 217 4.601 13.338 -0.533 1.00 0.00 O -ATOM 3422 N SER 218 6.824 13.088 -0.720 1.00 0.00 N -ATOM 3423 H SER 218 7.697 13.321 -0.268 1.00 0.00 H -ATOM 3424 CA SER 218 6.866 12.131 -1.781 1.00 0.00 C -ATOM 3425 HA SER 218 5.923 11.610 -1.946 1.00 0.00 H -ATOM 3426 CB SER 218 7.216 12.902 -3.109 1.00 0.00 C -ATOM 3427 HB2 SER 218 8.300 12.959 -3.197 1.00 0.00 H -ATOM 3428 HB3 SER 218 7.050 12.236 -3.955 1.00 0.00 H -ATOM 3429 OG SER 218 6.498 14.100 -3.314 1.00 0.00 O -ATOM 3430 HG SER 218 5.574 13.851 -3.397 1.00 0.00 H -ATOM 3431 C SER 218 7.921 11.012 -1.708 1.00 0.00 C -ATOM 3432 O SER 218 8.056 10.224 -2.653 1.00 0.00 O -ATOM 3433 N ARG 219 8.643 10.945 -0.544 1.00 0.00 N -ATOM 3434 H ARG 219 8.450 11.645 0.157 1.00 0.00 H -ATOM 3435 CA ARG 219 9.774 10.016 -0.202 1.00 0.00 C -ATOM 3436 HA ARG 219 9.763 9.242 -0.970 1.00 0.00 H -ATOM 3437 CB ARG 219 11.105 10.759 -0.242 1.00 0.00 C -ATOM 3438 HB2 ARG 219 11.149 11.511 0.547 1.00 0.00 H -ATOM 3439 HB3 ARG 219 11.881 10.046 0.036 1.00 0.00 H -ATOM 3440 CG ARG 219 11.455 11.442 -1.520 1.00 0.00 C -ATOM 3441 HG2 ARG 219 10.714 12.221 -1.699 1.00 0.00 H -ATOM 3442 HG3 ARG 219 12.476 11.798 -1.380 1.00 0.00 H -ATOM 3443 CD ARG 219 11.431 10.592 -2.786 1.00 0.00 C -ATOM 3444 HD2 ARG 219 12.110 9.766 -2.576 1.00 0.00 H -ATOM 3445 HD3 ARG 219 10.393 10.288 -2.921 1.00 0.00 H -ATOM 3446 NE ARG 219 11.868 11.269 -3.974 1.00 0.00 N -ATOM 3447 HE ARG 219 12.491 12.035 -3.767 1.00 0.00 H -ATOM 3448 CZ ARG 219 11.243 11.480 -5.116 1.00 0.00 C -ATOM 3449 NH1 ARG 219 10.264 10.721 -5.434 1.00 0.00 N -ATOM 3450 HH11 ARG 219 10.101 9.888 -4.886 1.00 0.00 H -ATOM 3451 HH12 ARG 219 9.856 10.781 -6.356 1.00 0.00 H -ATOM 3452 NH2 ARG 219 11.560 12.464 -5.878 1.00 0.00 N -ATOM 3453 HH21 ARG 219 12.310 13.111 -5.676 1.00 0.00 H -ATOM 3454 HH22 ARG 219 11.056 12.464 -6.754 1.00 0.00 H -ATOM 3455 C ARG 219 9.609 9.159 1.094 1.00 0.00 C -ATOM 3456 O ARG 219 10.290 8.130 1.184 1.00 0.00 O -ATOM 3457 N SER 220 8.827 9.591 2.062 1.00 0.00 N -ATOM 3458 H SER 220 8.267 10.424 1.952 1.00 0.00 H -ATOM 3459 CA SER 220 8.385 8.805 3.254 1.00 0.00 C -ATOM 3460 HA SER 220 9.220 8.211 3.626 1.00 0.00 H -ATOM 3461 CB SER 220 7.842 9.664 4.349 1.00 0.00 C -ATOM 3462 HB2 SER 220 8.627 10.420 4.358 1.00 0.00 H -ATOM 3463 HB3 SER 220 6.878 10.016 3.980 1.00 0.00 H -ATOM 3464 OG SER 220 7.795 8.958 5.578 1.00 0.00 O -ATOM 3465 HG SER 220 7.060 9.370 6.041 1.00 0.00 H -ATOM 3466 C SER 220 7.313 7.762 2.920 1.00 0.00 C -ATOM 3467 O SER 220 6.620 7.877 1.901 1.00 0.00 O -ATOM 3468 N HIE 221 7.179 6.652 3.594 1.00 0.00 N -ATOM 3469 H HIE 221 7.697 6.626 4.460 1.00 0.00 H -ATOM 3470 CA HIE 221 6.423 5.457 3.224 1.00 0.00 C -ATOM 3471 HA HIE 221 5.766 5.802 2.426 1.00 0.00 H -ATOM 3472 CB HIE 221 7.350 4.297 2.765 1.00 0.00 C -ATOM 3473 HB2 HIE 221 8.019 4.045 3.588 1.00 0.00 H -ATOM 3474 HB3 HIE 221 6.629 3.526 2.494 1.00 0.00 H -ATOM 3475 CG HIE 221 8.245 4.242 1.550 1.00 0.00 C -ATOM 3476 ND1 HIE 221 7.829 3.833 0.276 1.00 0.00 N -ATOM 3477 CE1 HIE 221 8.947 3.845 -0.451 1.00 0.00 C -ATOM 3478 HE1 HIE 221 8.957 3.509 -1.478 1.00 0.00 H -ATOM 3479 NE2 HIE 221 10.000 4.317 0.225 1.00 0.00 N -ATOM 3480 HE2 HIE 221 10.986 4.330 0.008 1.00 0.00 H -ATOM 3481 CD2 HIE 221 9.542 4.430 1.519 1.00 0.00 C -ATOM 3482 HD2 HIE 221 10.130 4.702 2.383 1.00 0.00 H -ATOM 3483 C HIE 221 5.710 4.983 4.494 1.00 0.00 C -ATOM 3484 O HIE 221 6.298 4.722 5.539 1.00 0.00 O -ATOM 3485 N SER 222 4.386 4.711 4.363 1.00 0.00 N -ATOM 3486 H SER 222 3.907 4.804 3.478 1.00 0.00 H -ATOM 3487 CA SER 222 3.493 4.388 5.525 1.00 0.00 C -ATOM 3488 HA SER 222 4.063 4.380 6.453 1.00 0.00 H -ATOM 3489 CB SER 222 2.414 5.450 5.543 1.00 0.00 C -ATOM 3490 HB2 SER 222 1.801 5.370 4.645 1.00 0.00 H -ATOM 3491 HB3 SER 222 1.788 5.186 6.395 1.00 0.00 H -ATOM 3492 OG SER 222 2.933 6.763 5.655 1.00 0.00 O -ATOM 3493 HG SER 222 3.347 6.859 6.517 1.00 0.00 H -ATOM 3494 C SER 222 2.910 2.998 5.558 1.00 0.00 C -ATOM 3495 O SER 222 2.260 2.602 4.600 1.00 0.00 O -ATOM 3496 N VAL 223 3.033 2.329 6.715 1.00 0.00 N -ATOM 3497 H VAL 223 3.516 2.812 7.459 1.00 0.00 H -ATOM 3498 CA VAL 223 2.442 1.004 6.954 1.00 0.00 C -ATOM 3499 HA VAL 223 2.018 0.685 6.002 1.00 0.00 H -ATOM 3500 CB VAL 223 3.479 -0.077 7.270 1.00 0.00 C -ATOM 3501 HB VAL 223 4.042 0.384 8.082 1.00 0.00 H -ATOM 3502 CG1 VAL 223 2.812 -1.374 7.842 1.00 0.00 C -ATOM 3503 HG11 VAL 223 2.474 -1.332 8.878 1.00 0.00 H -ATOM 3504 HG12 VAL 223 2.051 -1.754 7.162 1.00 0.00 H -ATOM 3505 HG13 VAL 223 3.530 -2.194 7.794 1.00 0.00 H -ATOM 3506 CG2 VAL 223 4.414 -0.292 6.091 1.00 0.00 C -ATOM 3507 HG21 VAL 223 5.156 -1.047 6.348 1.00 0.00 H -ATOM 3508 HG22 VAL 223 3.817 -0.750 5.301 1.00 0.00 H -ATOM 3509 HG23 VAL 223 4.885 0.646 5.801 1.00 0.00 H -ATOM 3510 C VAL 223 1.399 1.107 8.031 1.00 0.00 C -ATOM 3511 O VAL 223 1.745 1.510 9.135 1.00 0.00 O -ATOM 3512 N PHE 224 0.236 0.640 7.716 1.00 0.00 N -ATOM 3513 H PHE 224 -0.017 0.308 6.797 1.00 0.00 H -ATOM 3514 CA PHE 224 -0.810 0.313 8.751 1.00 0.00 C -ATOM 3515 HA PHE 224 -0.354 0.547 9.712 1.00 0.00 H -ATOM 3516 CB PHE 224 -2.059 1.148 8.609 1.00 0.00 C -ATOM 3517 HB2 PHE 224 -1.789 2.198 8.494 1.00 0.00 H -ATOM 3518 HB3 PHE 224 -2.466 0.888 7.632 1.00 0.00 H -ATOM 3519 CG PHE 224 -3.156 0.858 9.673 1.00 0.00 C -ATOM 3520 CD1 PHE 224 -4.404 0.375 9.251 1.00 0.00 C -ATOM 3521 HD1 PHE 224 -4.437 0.031 8.228 1.00 0.00 H -ATOM 3522 CE1 PHE 224 -5.441 0.068 10.136 1.00 0.00 C -ATOM 3523 HE1 PHE 224 -6.390 -0.269 9.746 1.00 0.00 H -ATOM 3524 CZ PHE 224 -5.273 0.307 11.486 1.00 0.00 C -ATOM 3525 HZ PHE 224 -6.170 0.092 12.047 1.00 0.00 H -ATOM 3526 CE2 PHE 224 -4.103 1.043 11.902 1.00 0.00 C -ATOM 3527 HE2 PHE 224 -4.100 1.444 12.905 1.00 0.00 H -ATOM 3528 CD2 PHE 224 -3.023 1.346 11.000 1.00 0.00 C -ATOM 3529 HD2 PHE 224 -2.129 1.851 11.336 1.00 0.00 H -ATOM 3530 C PHE 224 -1.146 -1.187 8.891 1.00 0.00 C -ATOM 3531 O PHE 224 -1.202 -1.884 7.882 1.00 0.00 O -ATOM 3532 N SER 225 -1.443 -1.696 10.123 1.00 0.00 N -ATOM 3533 H SER 225 -1.694 -1.061 10.867 1.00 0.00 H -ATOM 3534 CA SER 225 -1.773 -3.133 10.293 1.00 0.00 C -ATOM 3535 HA SER 225 -1.912 -3.553 9.296 1.00 0.00 H -ATOM 3536 CB SER 225 -0.628 -3.916 10.903 1.00 0.00 C -ATOM 3537 HB2 SER 225 0.265 -3.589 10.372 1.00 0.00 H -ATOM 3538 HB3 SER 225 -0.446 -3.611 11.934 1.00 0.00 H -ATOM 3539 OG SER 225 -0.728 -5.379 10.707 1.00 0.00 O -ATOM 3540 HG SER 225 -0.301 -5.692 9.906 1.00 0.00 H -ATOM 3541 C SER 225 -2.961 -3.456 11.185 1.00 0.00 C -ATOM 3542 O SER 225 -3.167 -2.814 12.197 1.00 0.00 O -ATOM 3543 N VAL 226 -3.742 -4.492 10.837 1.00 0.00 N -ATOM 3544 H VAL 226 -3.465 -5.122 10.098 1.00 0.00 H -ATOM 3545 CA VAL 226 -4.872 -4.877 11.678 1.00 0.00 C -ATOM 3546 HA VAL 226 -4.773 -4.344 12.623 1.00 0.00 H -ATOM 3547 CB VAL 226 -6.125 -4.480 10.827 1.00 0.00 C -ATOM 3548 HB VAL 226 -6.261 -4.995 9.877 1.00 0.00 H -ATOM 3549 CG1 VAL 226 -7.379 -4.738 11.665 1.00 0.00 C -ATOM 3550 HG11 VAL 226 -7.638 -5.789 11.546 1.00 0.00 H -ATOM 3551 HG12 VAL 226 -7.215 -4.517 12.719 1.00 0.00 H -ATOM 3552 HG13 VAL 226 -8.169 -4.042 11.384 1.00 0.00 H -ATOM 3553 CG2 VAL 226 -6.205 -2.999 10.479 1.00 0.00 C -ATOM 3554 HG21 VAL 226 -6.181 -2.416 11.400 1.00 0.00 H -ATOM 3555 HG22 VAL 226 -5.375 -2.874 9.785 1.00 0.00 H -ATOM 3556 HG23 VAL 226 -7.123 -2.622 10.027 1.00 0.00 H -ATOM 3557 C VAL 226 -4.670 -6.380 11.937 1.00 0.00 C -ATOM 3558 O VAL 226 -4.496 -7.189 11.047 1.00 0.00 O -ATOM 3559 N THR 227 -4.476 -6.796 13.223 1.00 0.00 N -ATOM 3560 H THR 227 -4.433 -6.150 14.000 1.00 0.00 H -ATOM 3561 CA THR 227 -4.694 -8.235 13.600 1.00 0.00 C -ATOM 3562 HA THR 227 -4.491 -8.909 12.767 1.00 0.00 H -ATOM 3563 CB THR 227 -3.703 -8.505 14.802 1.00 0.00 C -ATOM 3564 HB THR 227 -3.913 -7.785 15.593 1.00 0.00 H -ATOM 3565 CG2 THR 227 -3.993 -9.829 15.480 1.00 0.00 C -ATOM 3566 HG21 THR 227 -4.056 -10.600 14.712 1.00 0.00 H -ATOM 3567 HG22 THR 227 -3.251 -10.151 16.210 1.00 0.00 H -ATOM 3568 HG23 THR 227 -4.966 -9.810 15.969 1.00 0.00 H -ATOM 3569 OG1 THR 227 -2.322 -8.564 14.470 1.00 0.00 O -ATOM 3570 HG1 THR 227 -2.075 -7.749 14.025 1.00 0.00 H -ATOM 3571 C THR 227 -6.145 -8.415 13.990 1.00 0.00 C -ATOM 3572 O THR 227 -6.674 -7.617 14.750 1.00 0.00 O -ATOM 3573 N ILE 228 -6.869 -9.510 13.605 1.00 0.00 N -ATOM 3574 H ILE 228 -6.566 -10.218 12.952 1.00 0.00 H -ATOM 3575 CA ILE 228 -8.172 -9.904 14.143 1.00 0.00 C -ATOM 3576 HA ILE 228 -8.498 -9.106 14.811 1.00 0.00 H -ATOM 3577 CB ILE 228 -9.179 -10.087 13.048 1.00 0.00 C -ATOM 3578 HB ILE 228 -8.836 -10.920 12.435 1.00 0.00 H -ATOM 3579 CG2 ILE 228 -10.515 -10.428 13.580 1.00 0.00 C -ATOM 3580 HG21 ILE 228 -11.371 -10.344 12.911 1.00 0.00 H -ATOM 3581 HG22 ILE 228 -10.605 -11.370 14.120 1.00 0.00 H -ATOM 3582 HG23 ILE 228 -10.618 -9.687 14.373 1.00 0.00 H -ATOM 3583 CG1 ILE 228 -9.452 -8.803 12.175 1.00 0.00 C -ATOM 3584 HG12 ILE 228 -10.357 -8.261 12.448 1.00 0.00 H -ATOM 3585 HG13 ILE 228 -8.664 -8.088 12.411 1.00 0.00 H -ATOM 3586 CD1 ILE 228 -9.323 -8.957 10.634 1.00 0.00 C -ATOM 3587 HD11 ILE 228 -8.309 -9.223 10.335 1.00 0.00 H -ATOM 3588 HD12 ILE 228 -9.998 -9.793 10.460 1.00 0.00 H -ATOM 3589 HD13 ILE 228 -9.656 -8.074 10.087 1.00 0.00 H -ATOM 3590 C ILE 228 -8.034 -11.224 15.027 1.00 0.00 C -ATOM 3591 O ILE 228 -7.384 -12.233 14.685 1.00 0.00 O -ATOM 3592 N HIE 229 -8.636 -11.147 16.180 1.00 0.00 N -ATOM 3593 H HIE 229 -9.154 -10.290 16.312 1.00 0.00 H -ATOM 3594 CA HIE 229 -8.982 -12.345 16.913 1.00 0.00 C -ATOM 3595 HA HIE 229 -8.462 -13.221 16.526 1.00 0.00 H -ATOM 3596 CB HIE 229 -8.601 -12.205 18.421 1.00 0.00 C -ATOM 3597 HB2 HIE 229 -9.195 -11.528 19.036 1.00 0.00 H -ATOM 3598 HB3 HIE 229 -8.808 -13.214 18.779 1.00 0.00 H -ATOM 3599 CG HIE 229 -7.171 -11.796 18.651 1.00 0.00 C -ATOM 3600 ND1 HIE 229 -6.607 -11.403 19.899 1.00 0.00 N -ATOM 3601 CE1 HIE 229 -5.272 -11.485 19.742 1.00 0.00 C -ATOM 3602 HE1 HIE 229 -4.633 -11.200 20.564 1.00 0.00 H -ATOM 3603 NE2 HIE 229 -4.939 -11.757 18.496 1.00 0.00 N -ATOM 3604 HE2 HIE 229 -4.040 -11.625 18.056 1.00 0.00 H -ATOM 3605 CD2 HIE 229 -6.142 -11.976 17.800 1.00 0.00 C -ATOM 3606 HD2 HIE 229 -6.225 -12.359 16.793 1.00 0.00 H -ATOM 3607 C HIE 229 -10.473 -12.771 16.748 1.00 0.00 C -ATOM 3608 O HIE 229 -11.401 -11.939 16.694 1.00 0.00 O -ATOM 3609 N MET 230 -10.645 -14.039 16.567 1.00 0.00 N -ATOM 3610 H MET 230 -9.869 -14.677 16.464 1.00 0.00 H -ATOM 3611 CA MET 230 -12.012 -14.642 16.459 1.00 0.00 C -ATOM 3612 HA MET 230 -12.792 -13.969 16.814 1.00 0.00 H -ATOM 3613 CB MET 230 -12.264 -15.069 14.975 1.00 0.00 C -ATOM 3614 HB2 MET 230 -11.410 -15.685 14.693 1.00 0.00 H -ATOM 3615 HB3 MET 230 -13.165 -15.673 14.867 1.00 0.00 H -ATOM 3616 CG MET 230 -12.374 -13.818 14.074 1.00 0.00 C -ATOM 3617 HG2 MET 230 -13.433 -13.576 13.988 1.00 0.00 H -ATOM 3618 HG3 MET 230 -11.967 -12.890 14.477 1.00 0.00 H -ATOM 3619 SD MET 230 -11.634 -14.247 12.441 1.00 0.00 S -ATOM 3620 CE MET 230 -9.861 -14.277 12.802 1.00 0.00 C -ATOM 3621 HE1 MET 230 -9.722 -14.395 13.876 1.00 0.00 H -ATOM 3622 HE2 MET 230 -9.407 -15.002 12.125 1.00 0.00 H -ATOM 3623 HE3 MET 230 -9.468 -13.286 12.577 1.00 0.00 H -ATOM 3624 C MET 230 -12.264 -15.937 17.252 1.00 0.00 C -ATOM 3625 O MET 230 -11.474 -16.893 17.109 1.00 0.00 O -ATOM 3626 N LYS 231 -13.356 -16.031 17.974 1.00 0.00 N -ATOM 3627 H LYS 231 -13.967 -15.229 18.023 1.00 0.00 H -ATOM 3628 CA LYS 231 -13.721 -17.214 18.725 1.00 0.00 C -ATOM 3629 HA LYS 231 -12.755 -17.521 19.124 1.00 0.00 H -ATOM 3630 CB LYS 231 -14.599 -16.865 19.893 1.00 0.00 C -ATOM 3631 HB2 LYS 231 -14.195 -16.128 20.587 1.00 0.00 H -ATOM 3632 HB3 LYS 231 -15.524 -16.419 19.528 1.00 0.00 H -ATOM 3633 CG LYS 231 -14.893 -18.020 20.789 1.00 0.00 C -ATOM 3634 HG2 LYS 231 -15.539 -18.685 20.215 1.00 0.00 H -ATOM 3635 HG3 LYS 231 -13.972 -18.516 21.097 1.00 0.00 H -ATOM 3636 CD LYS 231 -15.800 -17.682 21.983 1.00 0.00 C -ATOM 3637 HD2 LYS 231 -15.392 -16.784 22.450 1.00 0.00 H -ATOM 3638 HD3 LYS 231 -16.680 -17.270 21.490 1.00 0.00 H -ATOM 3639 CE LYS 231 -15.954 -19.011 22.747 1.00 0.00 C -ATOM 3640 HE2 LYS 231 -16.468 -19.736 22.115 1.00 0.00 H -ATOM 3641 HE3 LYS 231 -14.979 -19.394 23.044 1.00 0.00 H -ATOM 3642 NZ LYS 231 -16.499 -18.881 24.061 1.00 0.00 N -ATOM 3643 HZ1 LYS 231 -15.747 -18.667 24.701 1.00 0.00 H -ATOM 3644 HZ2 LYS 231 -17.132 -18.096 23.985 1.00 0.00 H -ATOM 3645 HZ3 LYS 231 -16.927 -19.765 24.294 1.00 0.00 H -ATOM 3646 C LYS 231 -14.173 -18.420 17.821 1.00 0.00 C -ATOM 3647 O LYS 231 -14.932 -18.203 16.890 1.00 0.00 O -ATOM 3648 N GLU 232 -13.645 -19.593 18.151 1.00 0.00 N -ATOM 3649 H GLU 232 -13.106 -19.543 19.004 1.00 0.00 H -ATOM 3650 CA GLU 232 -14.014 -20.880 17.513 1.00 0.00 C -ATOM 3651 HA GLU 232 -14.481 -20.542 16.587 1.00 0.00 H -ATOM 3652 CB GLU 232 -12.758 -21.624 17.207 1.00 0.00 C -ATOM 3653 HB2 GLU 232 -12.247 -21.860 18.141 1.00 0.00 H -ATOM 3654 HB3 GLU 232 -13.021 -22.638 16.904 1.00 0.00 H -ATOM 3655 CG GLU 232 -11.822 -21.208 16.116 1.00 0.00 C -ATOM 3656 HG2 GLU 232 -11.641 -20.150 16.313 1.00 0.00 H -ATOM 3657 HG3 GLU 232 -10.856 -21.693 16.252 1.00 0.00 H -ATOM 3658 CD GLU 232 -12.206 -21.370 14.643 1.00 0.00 C -ATOM 3659 OE1 GLU 232 -13.325 -21.041 14.265 1.00 0.00 O -ATOM 3660 OE2 GLU 232 -11.333 -21.650 13.804 1.00 0.00 O -ATOM 3661 C GLU 232 -15.025 -21.709 18.411 1.00 0.00 C -ATOM 3662 O GLU 232 -15.119 -21.435 19.604 1.00 0.00 O -ATOM 3663 N THR 233 -15.630 -22.686 17.813 1.00 0.00 N -ATOM 3664 H THR 233 -15.619 -22.792 16.808 1.00 0.00 H -ATOM 3665 CA THR 233 -16.763 -23.460 18.402 1.00 0.00 C -ATOM 3666 HA THR 233 -17.485 -22.747 18.799 1.00 0.00 H -ATOM 3667 CB THR 233 -17.561 -24.263 17.489 1.00 0.00 C -ATOM 3668 HB THR 233 -17.859 -23.564 16.707 1.00 0.00 H -ATOM 3669 CG2 THR 233 -17.017 -25.513 16.928 1.00 0.00 C -ATOM 3670 HG21 THR 233 -17.691 -26.198 16.412 1.00 0.00 H -ATOM 3671 HG22 THR 233 -16.179 -25.267 16.275 1.00 0.00 H -ATOM 3672 HG23 THR 233 -16.662 -26.114 17.765 1.00 0.00 H -ATOM 3673 OG1 THR 233 -18.710 -24.591 18.243 1.00 0.00 O -ATOM 3674 HG1 THR 233 -19.468 -24.523 17.657 1.00 0.00 H -ATOM 3675 C THR 233 -16.175 -24.281 19.571 1.00 0.00 C -ATOM 3676 O THR 233 -15.056 -24.783 19.517 1.00 0.00 O -ATOM 3677 N THR 234 -16.948 -24.291 20.691 1.00 0.00 N -ATOM 3678 H THR 234 -17.872 -23.888 20.634 1.00 0.00 H -ATOM 3679 CA THR 234 -16.632 -24.927 21.954 1.00 0.00 C -ATOM 3680 HA THR 234 -15.691 -24.548 22.354 1.00 0.00 H -ATOM 3681 CB THR 234 -17.752 -24.770 22.933 1.00 0.00 C -ATOM 3682 HB THR 234 -17.511 -25.385 23.800 1.00 0.00 H -ATOM 3683 CG2 THR 234 -18.016 -23.337 23.337 1.00 0.00 C -ATOM 3684 HG21 THR 234 -18.840 -23.296 24.049 1.00 0.00 H -ATOM 3685 HG22 THR 234 -17.156 -22.900 23.843 1.00 0.00 H -ATOM 3686 HG23 THR 234 -18.246 -22.605 22.562 1.00 0.00 H -ATOM 3687 OG1 THR 234 -18.978 -25.271 22.384 1.00 0.00 O -ATOM 3688 HG1 THR 234 -19.103 -26.145 22.760 1.00 0.00 H -ATOM 3689 C THR 234 -16.345 -26.424 21.827 1.00 0.00 C -ATOM 3690 O THR 234 -15.531 -26.950 22.588 1.00 0.00 O -ATOM 3691 N ILE 235 -16.986 -27.218 20.924 1.00 0.00 N -ATOM 3692 H ILE 235 -17.692 -26.795 20.339 1.00 0.00 H -ATOM 3693 CA ILE 235 -16.518 -28.565 20.600 1.00 0.00 C -ATOM 3694 HA ILE 235 -16.497 -29.084 21.558 1.00 0.00 H -ATOM 3695 CB ILE 235 -17.688 -29.182 19.754 1.00 0.00 C -ATOM 3696 HB ILE 235 -18.628 -29.098 20.298 1.00 0.00 H -ATOM 3697 CG2 ILE 235 -17.884 -28.512 18.403 1.00 0.00 C -ATOM 3698 HG21 ILE 235 -18.582 -29.109 17.817 1.00 0.00 H -ATOM 3699 HG22 ILE 235 -18.248 -27.491 18.518 1.00 0.00 H -ATOM 3700 HG23 ILE 235 -16.959 -28.549 17.827 1.00 0.00 H -ATOM 3701 CG1 ILE 235 -17.564 -30.714 19.483 1.00 0.00 C -ATOM 3702 HG12 ILE 235 -18.458 -31.172 19.057 1.00 0.00 H -ATOM 3703 HG13 ILE 235 -16.781 -30.778 18.727 1.00 0.00 H -ATOM 3704 CD1 ILE 235 -17.284 -31.564 20.718 1.00 0.00 C -ATOM 3705 HD11 ILE 235 -18.089 -31.354 21.424 1.00 0.00 H -ATOM 3706 HD12 ILE 235 -17.261 -32.580 20.325 1.00 0.00 H -ATOM 3707 HD13 ILE 235 -16.358 -31.258 21.204 1.00 0.00 H -ATOM 3708 C ILE 235 -15.199 -28.660 20.020 1.00 0.00 C -ATOM 3709 O ILE 235 -14.565 -29.689 20.133 1.00 0.00 O -ATOM 3710 N ASP 236 -14.711 -27.685 19.314 1.00 0.00 N -ATOM 3711 H ASP 236 -15.242 -26.888 18.994 1.00 0.00 H -ATOM 3712 CA ASP 236 -13.368 -27.749 18.703 1.00 0.00 C -ATOM 3713 HA ASP 236 -13.242 -28.764 18.330 1.00 0.00 H -ATOM 3714 CB ASP 236 -13.369 -26.875 17.411 1.00 0.00 C -ATOM 3715 HB2 ASP 236 -14.353 -26.875 16.945 1.00 0.00 H -ATOM 3716 HB3 ASP 236 -13.241 -25.849 17.755 1.00 0.00 H -ATOM 3717 CG ASP 236 -12.210 -27.232 16.415 1.00 0.00 C -ATOM 3718 OD1 ASP 236 -12.024 -26.464 15.459 1.00 0.00 O -ATOM 3719 OD2 ASP 236 -11.583 -28.296 16.492 1.00 0.00 O -ATOM 3720 C ASP 236 -12.283 -27.357 19.682 1.00 0.00 C -ATOM 3721 O ASP 236 -11.233 -28.107 19.608 1.00 0.00 O -ATOM 3722 N GLY 237 -12.543 -26.464 20.598 1.00 0.00 N -ATOM 3723 H GLY 237 -13.389 -25.921 20.493 1.00 0.00 H -ATOM 3724 CA GLY 237 -11.595 -26.191 21.696 1.00 0.00 C -ATOM 3725 HA2 GLY 237 -11.277 -27.134 22.141 1.00 0.00 H -ATOM 3726 HA3 GLY 237 -10.751 -25.641 21.280 1.00 0.00 H -ATOM 3727 C GLY 237 -12.157 -25.226 22.734 1.00 0.00 C -ATOM 3728 O GLY 237 -13.065 -24.449 22.540 1.00 0.00 O -ATOM 3729 N GLU 238 -11.831 -25.459 23.970 1.00 0.00 N -ATOM 3730 H GLU 238 -11.236 -26.273 24.028 1.00 0.00 H -ATOM 3731 CA GLU 238 -12.068 -24.678 25.195 1.00 0.00 C -ATOM 3732 HA GLU 238 -13.142 -24.634 25.375 1.00 0.00 H -ATOM 3733 CB GLU 238 -11.487 -25.419 26.494 1.00 0.00 C -ATOM 3734 HB2 GLU 238 -10.400 -25.360 26.456 1.00 0.00 H -ATOM 3735 HB3 GLU 238 -11.739 -24.793 27.351 1.00 0.00 H -ATOM 3736 CG GLU 238 -11.901 -26.908 26.676 1.00 0.00 C -ATOM 3737 HG2 GLU 238 -11.416 -27.448 25.862 1.00 0.00 H -ATOM 3738 HG3 GLU 238 -11.442 -27.264 27.599 1.00 0.00 H -ATOM 3739 CD GLU 238 -13.385 -27.146 26.781 1.00 0.00 C -ATOM 3740 OE1 GLU 238 -13.805 -28.166 26.229 1.00 0.00 O -ATOM 3741 OE2 GLU 238 -14.122 -26.308 27.304 1.00 0.00 O -ATOM 3742 C GLU 238 -11.586 -23.206 25.063 1.00 0.00 C -ATOM 3743 O GLU 238 -10.457 -22.853 25.375 1.00 0.00 O -ATOM 3744 N GLU 239 -12.554 -22.341 24.770 1.00 0.00 N -ATOM 3745 H GLU 239 -13.382 -22.780 24.394 1.00 0.00 H -ATOM 3746 CA GLU 239 -12.275 -20.923 24.539 1.00 0.00 C -ATOM 3747 HA GLU 239 -13.159 -20.490 24.071 1.00 0.00 H -ATOM 3748 CB GLU 239 -12.039 -20.218 25.905 1.00 0.00 C -ATOM 3749 HB2 GLU 239 -11.209 -20.659 26.458 1.00 0.00 H -ATOM 3750 HB3 GLU 239 -11.751 -19.187 25.696 1.00 0.00 H -ATOM 3751 CG GLU 239 -13.244 -20.262 26.875 1.00 0.00 C -ATOM 3752 HG2 GLU 239 -13.637 -21.275 26.970 1.00 0.00 H -ATOM 3753 HG3 GLU 239 -12.832 -20.009 27.851 1.00 0.00 H -ATOM 3754 CD GLU 239 -14.335 -19.234 26.577 1.00 0.00 C -ATOM 3755 OE1 GLU 239 -15.090 -19.035 27.532 1.00 0.00 O -ATOM 3756 OE2 GLU 239 -14.281 -18.569 25.549 1.00 0.00 O -ATOM 3757 C GLU 239 -11.172 -20.714 23.492 1.00 0.00 C -ATOM 3758 O GLU 239 -10.191 -19.968 23.719 1.00 0.00 O -ATOM 3759 N LEU 240 -11.340 -21.352 22.374 1.00 0.00 N -ATOM 3760 H LEU 240 -12.219 -21.820 22.209 1.00 0.00 H -ATOM 3761 CA LEU 240 -10.361 -21.336 21.303 1.00 0.00 C -ATOM 3762 HA LEU 240 -9.395 -21.125 21.764 1.00 0.00 H -ATOM 3763 CB LEU 240 -10.419 -22.776 20.717 1.00 0.00 C -ATOM 3764 HB2 LEU 240 -10.027 -23.427 21.498 1.00 0.00 H -ATOM 3765 HB3 LEU 240 -11.443 -22.978 20.403 1.00 0.00 H -ATOM 3766 CG LEU 240 -9.634 -23.025 19.382 1.00 0.00 C -ATOM 3767 HG LEU 240 -10.033 -22.307 18.664 1.00 0.00 H -ATOM 3768 CD1 LEU 240 -8.139 -22.849 19.587 1.00 0.00 C -ATOM 3769 HD11 LEU 240 -8.071 -22.079 20.356 1.00 0.00 H -ATOM 3770 HD12 LEU 240 -7.695 -23.783 19.930 1.00 0.00 H -ATOM 3771 HD13 LEU 240 -7.587 -22.669 18.664 1.00 0.00 H -ATOM 3772 CD2 LEU 240 -9.888 -24.457 18.921 1.00 0.00 C -ATOM 3773 HD21 LEU 240 -9.522 -24.592 17.903 1.00 0.00 H -ATOM 3774 HD22 LEU 240 -9.490 -25.313 19.468 1.00 0.00 H -ATOM 3775 HD23 LEU 240 -10.956 -24.639 18.808 1.00 0.00 H -ATOM 3776 C LEU 240 -10.646 -20.178 20.280 1.00 0.00 C -ATOM 3777 O LEU 240 -11.695 -19.708 20.065 1.00 0.00 O -ATOM 3778 N VAL 241 -9.576 -19.782 19.636 1.00 0.00 N -ATOM 3779 H VAL 241 -8.691 -20.186 19.907 1.00 0.00 H -ATOM 3780 CA VAL 241 -9.403 -18.491 18.865 1.00 0.00 C -ATOM 3781 HA VAL 241 -10.393 -18.078 18.678 1.00 0.00 H -ATOM 3782 CB VAL 241 -8.645 -17.373 19.622 1.00 0.00 C -ATOM 3783 HB VAL 241 -7.589 -17.643 19.605 1.00 0.00 H -ATOM 3784 CG1 VAL 241 -8.636 -15.944 19.012 1.00 0.00 C -ATOM 3785 HG11 VAL 241 -9.672 -15.605 19.032 1.00 0.00 H -ATOM 3786 HG12 VAL 241 -8.011 -15.277 19.607 1.00 0.00 H -ATOM 3787 HG13 VAL 241 -8.351 -15.963 17.960 1.00 0.00 H -ATOM 3788 CG2 VAL 241 -9.143 -17.205 21.033 1.00 0.00 C -ATOM 3789 HG21 VAL 241 -10.184 -16.886 21.065 1.00 0.00 H -ATOM 3790 HG22 VAL 241 -9.095 -18.119 21.624 1.00 0.00 H -ATOM 3791 HG23 VAL 241 -8.550 -16.450 21.549 1.00 0.00 H -ATOM 3792 C VAL 241 -8.579 -18.794 17.559 1.00 0.00 C -ATOM 3793 O VAL 241 -7.441 -19.318 17.572 1.00 0.00 O -ATOM 3794 N LYS 242 -9.190 -18.472 16.439 1.00 0.00 N -ATOM 3795 H LYS 242 -10.166 -18.295 16.629 1.00 0.00 H -ATOM 3796 CA LYS 242 -8.634 -18.118 15.142 1.00 0.00 C -ATOM 3797 HA LYS 242 -7.731 -18.694 14.942 1.00 0.00 H -ATOM 3798 CB LYS 242 -9.682 -18.378 14.132 1.00 0.00 C -ATOM 3799 HB2 LYS 242 -10.215 -19.328 14.178 1.00 0.00 H -ATOM 3800 HB3 LYS 242 -10.479 -17.656 14.309 1.00 0.00 H -ATOM 3801 CG LYS 242 -9.246 -18.110 12.633 1.00 0.00 C -ATOM 3802 HG2 LYS 242 -8.772 -17.142 12.476 1.00 0.00 H -ATOM 3803 HG3 LYS 242 -8.365 -18.692 12.362 1.00 0.00 H -ATOM 3804 CD LYS 242 -10.305 -18.417 11.599 1.00 0.00 C -ATOM 3805 HD2 LYS 242 -9.961 -18.029 10.640 1.00 0.00 H -ATOM 3806 HD3 LYS 242 -10.568 -19.469 11.707 1.00 0.00 H -ATOM 3807 CE LYS 242 -11.640 -17.772 11.888 1.00 0.00 C -ATOM 3808 HE2 LYS 242 -12.078 -18.208 12.786 1.00 0.00 H -ATOM 3809 HE3 LYS 242 -11.467 -16.707 12.041 1.00 0.00 H -ATOM 3810 NZ LYS 242 -12.507 -17.991 10.747 1.00 0.00 N -ATOM 3811 HZ1 LYS 242 -12.756 -18.924 10.449 1.00 0.00 H -ATOM 3812 HZ2 LYS 242 -13.394 -17.537 10.909 1.00 0.00 H -ATOM 3813 HZ3 LYS 242 -12.080 -17.538 9.951 1.00 0.00 H -ATOM 3814 C LYS 242 -8.191 -16.678 14.968 1.00 0.00 C -ATOM 3815 O LYS 242 -8.775 -15.788 15.570 1.00 0.00 O -ATOM 3816 N ILE 243 -7.062 -16.494 14.240 1.00 0.00 N -ATOM 3817 H ILE 243 -6.533 -17.346 14.122 1.00 0.00 H -ATOM 3818 CA ILE 243 -6.402 -15.201 13.974 1.00 0.00 C -ATOM 3819 HA ILE 243 -7.041 -14.415 14.376 1.00 0.00 H -ATOM 3820 CB ILE 243 -4.999 -15.202 14.725 1.00 0.00 C -ATOM 3821 HB ILE 243 -4.501 -16.083 14.322 1.00 0.00 H -ATOM 3822 CG2 ILE 243 -4.110 -13.956 14.365 1.00 0.00 C -ATOM 3823 HG21 ILE 243 -3.725 -14.091 13.355 1.00 0.00 H -ATOM 3824 HG22 ILE 243 -4.535 -12.970 14.550 1.00 0.00 H -ATOM 3825 HG23 ILE 243 -3.247 -13.975 15.030 1.00 0.00 H -ATOM 3826 CG1 ILE 243 -5.272 -15.187 16.315 1.00 0.00 C -ATOM 3827 HG12 ILE 243 -4.539 -14.531 16.784 1.00 0.00 H -ATOM 3828 HG13 ILE 243 -6.296 -14.814 16.338 1.00 0.00 H -ATOM 3829 CD1 ILE 243 -5.176 -16.569 16.995 1.00 0.00 C -ATOM 3830 HD11 ILE 243 -5.592 -17.345 16.354 1.00 0.00 H -ATOM 3831 HD12 ILE 243 -4.152 -16.769 17.307 1.00 0.00 H -ATOM 3832 HD13 ILE 243 -5.809 -16.567 17.883 1.00 0.00 H -ATOM 3833 C ILE 243 -6.228 -15.043 12.491 1.00 0.00 C -ATOM 3834 O ILE 243 -6.163 -15.922 11.687 1.00 0.00 O -ATOM 3835 N GLY 244 -6.292 -13.767 11.986 1.00 0.00 N -ATOM 3836 H GLY 244 -6.195 -13.062 12.704 1.00 0.00 H -ATOM 3837 CA GLY 244 -5.847 -13.367 10.675 1.00 0.00 C -ATOM 3838 HA2 GLY 244 -5.155 -14.130 10.318 1.00 0.00 H -ATOM 3839 HA3 GLY 244 -6.670 -13.500 9.973 1.00 0.00 H -ATOM 3840 C GLY 244 -5.395 -11.912 10.581 1.00 0.00 C -ATOM 3841 O GLY 244 -5.757 -11.105 11.414 1.00 0.00 O -ATOM 3842 N LYS 245 -4.551 -11.530 9.618 1.00 0.00 N -ATOM 3843 H LYS 245 -4.206 -12.304 9.066 1.00 0.00 H -ATOM 3844 CA LYS 245 -3.856 -10.245 9.505 1.00 0.00 C -ATOM 3845 HA LYS 245 -4.225 -9.537 10.247 1.00 0.00 H -ATOM 3846 CB LYS 245 -2.377 -10.413 9.838 1.00 0.00 C -ATOM 3847 HB2 LYS 245 -1.957 -11.009 9.029 1.00 0.00 H -ATOM 3848 HB3 LYS 245 -1.848 -9.461 9.788 1.00 0.00 H -ATOM 3849 CG LYS 245 -2.107 -10.978 11.243 1.00 0.00 C -ATOM 3850 HG2 LYS 245 -2.422 -10.142 11.869 1.00 0.00 H -ATOM 3851 HG3 LYS 245 -2.611 -11.913 11.484 1.00 0.00 H -ATOM 3852 CD LYS 245 -0.665 -11.123 11.545 1.00 0.00 C -ATOM 3853 HD2 LYS 245 -0.309 -12.082 11.169 1.00 0.00 H -ATOM 3854 HD3 LYS 245 -0.005 -10.414 11.045 1.00 0.00 H -ATOM 3855 CE LYS 245 -0.420 -11.303 13.033 1.00 0.00 C -ATOM 3856 HE2 LYS 245 -0.938 -10.483 13.530 1.00 0.00 H -ATOM 3857 HE3 LYS 245 -0.880 -12.223 13.393 1.00 0.00 H -ATOM 3858 NZ LYS 245 1.030 -11.248 13.419 1.00 0.00 N -ATOM 3859 HZ1 LYS 245 1.285 -10.286 13.245 1.00 0.00 H -ATOM 3860 HZ2 LYS 245 1.071 -11.489 14.399 1.00 0.00 H -ATOM 3861 HZ3 LYS 245 1.582 -11.888 12.867 1.00 0.00 H -ATOM 3862 C LYS 245 -3.993 -9.564 8.145 1.00 0.00 C -ATOM 3863 O LYS 245 -3.974 -10.161 7.092 1.00 0.00 O -ATOM 3864 N LEU 246 -3.860 -8.229 8.158 1.00 0.00 N -ATOM 3865 H LEU 246 -3.928 -7.787 9.064 1.00 0.00 H -ATOM 3866 CA LEU 246 -4.041 -7.323 7.052 1.00 0.00 C -ATOM 3867 HA LEU 246 -3.597 -7.822 6.190 1.00 0.00 H -ATOM 3868 CB LEU 246 -5.520 -7.093 6.729 1.00 0.00 C -ATOM 3869 HB2 LEU 246 -5.967 -8.086 6.659 1.00 0.00 H -ATOM 3870 HB3 LEU 246 -5.874 -6.534 7.595 1.00 0.00 H -ATOM 3871 CG LEU 246 -5.787 -6.219 5.501 1.00 0.00 C -ATOM 3872 HG LEU 246 -5.485 -5.193 5.709 1.00 0.00 H -ATOM 3873 CD1 LEU 246 -4.996 -6.509 4.200 1.00 0.00 C -ATOM 3874 HD11 LEU 246 -3.961 -6.792 4.390 1.00 0.00 H -ATOM 3875 HD12 LEU 246 -5.336 -7.333 3.571 1.00 0.00 H -ATOM 3876 HD13 LEU 246 -5.090 -5.595 3.614 1.00 0.00 H -ATOM 3877 CD2 LEU 246 -7.356 -6.285 5.166 1.00 0.00 C -ATOM 3878 HD21 LEU 246 -7.620 -5.718 4.273 1.00 0.00 H -ATOM 3879 HD22 LEU 246 -7.715 -7.297 4.978 1.00 0.00 H -ATOM 3880 HD23 LEU 246 -7.925 -5.870 5.998 1.00 0.00 H -ATOM 3881 C LEU 246 -3.204 -6.045 7.248 1.00 0.00 C -ATOM 3882 O LEU 246 -3.561 -5.197 8.087 1.00 0.00 O -ATOM 3883 N ASN 247 -2.104 -6.029 6.480 1.00 0.00 N -ATOM 3884 H ASN 247 -1.832 -6.867 5.986 1.00 0.00 H -ATOM 3885 CA ASN 247 -1.197 -4.864 6.381 1.00 0.00 C -ATOM 3886 HA ASN 247 -1.216 -4.290 7.308 1.00 0.00 H -ATOM 3887 CB ASN 247 0.309 -5.251 6.156 1.00 0.00 C -ATOM 3888 HB2 ASN 247 0.423 -5.948 5.326 1.00 0.00 H -ATOM 3889 HB3 ASN 247 0.779 -4.313 5.859 1.00 0.00 H -ATOM 3890 CG ASN 247 1.006 -5.894 7.289 1.00 0.00 C -ATOM 3891 OD1 ASN 247 0.437 -6.208 8.271 1.00 0.00 O -ATOM 3892 ND2 ASN 247 2.272 -6.155 7.276 1.00 0.00 N -ATOM 3893 HD21 ASN 247 2.660 -6.474 8.152 1.00 0.00 H -ATOM 3894 HD22 ASN 247 2.915 -5.985 6.516 1.00 0.00 H -ATOM 3895 C ASN 247 -1.745 -4.049 5.195 1.00 0.00 C -ATOM 3896 O ASN 247 -2.204 -4.586 4.209 1.00 0.00 O -ATOM 3897 N LEU 248 -1.553 -2.751 5.222 1.00 0.00 N -ATOM 3898 H LEU 248 -1.247 -2.436 6.131 1.00 0.00 H -ATOM 3899 CA LEU 248 -2.246 -1.737 4.396 1.00 0.00 C -ATOM 3900 HA LEU 248 -2.427 -2.086 3.380 1.00 0.00 H -ATOM 3901 CB LEU 248 -3.453 -1.253 5.139 1.00 0.00 C -ATOM 3902 HB2 LEU 248 -3.087 -0.861 6.086 1.00 0.00 H -ATOM 3903 HB3 LEU 248 -3.834 -0.336 4.690 1.00 0.00 H -ATOM 3904 CG LEU 248 -4.616 -2.297 5.217 1.00 0.00 C -ATOM 3905 HG LEU 248 -4.100 -3.189 5.571 1.00 0.00 H -ATOM 3906 CD1 LEU 248 -5.771 -1.847 6.113 1.00 0.00 C -ATOM 3907 HD11 LEU 248 -5.333 -1.469 7.037 1.00 0.00 H -ATOM 3908 HD12 LEU 248 -6.398 -1.040 5.735 1.00 0.00 H -ATOM 3909 HD13 LEU 248 -6.509 -2.604 6.379 1.00 0.00 H -ATOM 3910 CD2 LEU 248 -5.300 -2.681 3.875 1.00 0.00 C -ATOM 3911 HD21 LEU 248 -4.529 -3.135 3.251 1.00 0.00 H -ATOM 3912 HD22 LEU 248 -6.209 -3.277 3.949 1.00 0.00 H -ATOM 3913 HD23 LEU 248 -5.550 -1.749 3.368 1.00 0.00 H -ATOM 3914 C LEU 248 -1.214 -0.626 4.250 1.00 0.00 C -ATOM 3915 O LEU 248 -0.749 -0.080 5.288 1.00 0.00 O -ATOM 3916 N VAL 249 -0.786 -0.283 3.040 1.00 0.00 N -ATOM 3917 H VAL 249 -1.068 -0.854 2.257 1.00 0.00 H -ATOM 3918 CA VAL 249 0.525 0.383 2.837 1.00 0.00 C -ATOM 3919 HA VAL 249 0.845 0.980 3.692 1.00 0.00 H -ATOM 3920 CB VAL 249 1.555 -0.759 2.705 1.00 0.00 C -ATOM 3921 HB VAL 249 1.406 -1.270 1.754 1.00 0.00 H -ATOM 3922 CG1 VAL 249 2.985 -0.202 2.583 1.00 0.00 C -ATOM 3923 HG11 VAL 249 3.717 -1.001 2.474 1.00 0.00 H -ATOM 3924 HG12 VAL 249 3.090 0.571 1.822 1.00 0.00 H -ATOM 3925 HG13 VAL 249 3.258 0.310 3.507 1.00 0.00 H -ATOM 3926 CG2 VAL 249 1.444 -1.857 3.770 1.00 0.00 C -ATOM 3927 HG21 VAL 249 1.788 -1.496 4.739 1.00 0.00 H -ATOM 3928 HG22 VAL 249 0.455 -2.311 3.823 1.00 0.00 H -ATOM 3929 HG23 VAL 249 2.112 -2.679 3.515 1.00 0.00 H -ATOM 3930 C VAL 249 0.568 1.339 1.619 1.00 0.00 C -ATOM 3931 O VAL 249 0.084 1.037 0.512 1.00 0.00 O -ATOM 3932 N ASP 250 1.218 2.527 1.808 1.00 0.00 N -ATOM 3933 H ASP 250 1.602 2.669 2.730 1.00 0.00 H -ATOM 3934 CA ASP 250 1.382 3.634 0.897 1.00 0.00 C -ATOM 3935 HA ASP 250 0.995 3.343 -0.079 1.00 0.00 H -ATOM 3936 CB ASP 250 0.638 4.883 1.566 1.00 0.00 C -ATOM 3937 HB2 ASP 250 -0.341 4.579 1.938 1.00 0.00 H -ATOM 3938 HB3 ASP 250 1.293 5.126 2.403 1.00 0.00 H -ATOM 3939 CG ASP 250 0.480 6.062 0.584 1.00 0.00 C -ATOM 3940 OD1 ASP 250 0.556 5.791 -0.665 1.00 0.00 O -ATOM 3941 OD2 ASP 250 0.299 7.181 1.030 1.00 0.00 O -ATOM 3942 C ASP 250 2.842 4.056 0.632 1.00 0.00 C -ATOM 3943 O ASP 250 3.538 4.466 1.593 1.00 0.00 O -ATOM 3944 N LEU 251 3.340 3.985 -0.594 1.00 0.00 N -ATOM 3945 H LEU 251 2.718 3.637 -1.311 1.00 0.00 H -ATOM 3946 CA LEU 251 4.809 4.183 -0.943 1.00 0.00 C -ATOM 3947 HA LEU 251 5.395 4.036 -0.036 1.00 0.00 H -ATOM 3948 CB LEU 251 5.245 3.109 -2.018 1.00 0.00 C -ATOM 3949 HB2 LEU 251 4.824 3.322 -3.001 1.00 0.00 H -ATOM 3950 HB3 LEU 251 6.302 3.348 -2.143 1.00 0.00 H -ATOM 3951 CG LEU 251 5.026 1.602 -1.712 1.00 0.00 C -ATOM 3952 HG LEU 251 3.967 1.355 -1.642 1.00 0.00 H -ATOM 3953 CD1 LEU 251 5.586 0.681 -2.864 1.00 0.00 C -ATOM 3954 HD11 LEU 251 6.623 0.927 -3.094 1.00 0.00 H -ATOM 3955 HD12 LEU 251 5.456 -0.373 -2.618 1.00 0.00 H -ATOM 3956 HD13 LEU 251 5.064 0.935 -3.788 1.00 0.00 H -ATOM 3957 CD2 LEU 251 5.852 1.165 -0.486 1.00 0.00 C -ATOM 3958 HD21 LEU 251 5.773 0.086 -0.356 1.00 0.00 H -ATOM 3959 HD22 LEU 251 6.905 1.346 -0.698 1.00 0.00 H -ATOM 3960 HD23 LEU 251 5.549 1.772 0.368 1.00 0.00 H -ATOM 3961 C LEU 251 5.172 5.568 -1.374 1.00 0.00 C -ATOM 3962 O LEU 251 4.376 6.245 -2.036 1.00 0.00 O -ATOM 3963 N ALA 252 6.432 5.967 -1.281 1.00 0.00 N -ATOM 3964 H ALA 252 6.942 5.522 -0.533 1.00 0.00 H -ATOM 3965 CA ALA 252 7.087 7.079 -2.038 1.00 0.00 C -ATOM 3966 HA ALA 252 6.731 8.035 -1.652 1.00 0.00 H -ATOM 3967 CB ALA 252 8.620 6.914 -1.727 1.00 0.00 C -ATOM 3968 HB1 ALA 252 8.946 5.970 -2.163 1.00 0.00 H -ATOM 3969 HB2 ALA 252 9.166 7.771 -2.122 1.00 0.00 H -ATOM 3970 HB3 ALA 252 8.749 6.882 -0.645 1.00 0.00 H -ATOM 3971 C ALA 252 6.794 7.009 -3.554 1.00 0.00 C -ATOM 3972 O ALA 252 6.532 5.954 -4.177 1.00 0.00 O -ATOM 3973 N GLY 253 6.747 8.205 -4.182 1.00 0.00 N -ATOM 3974 H GLY 253 6.729 8.959 -3.510 1.00 0.00 H -ATOM 3975 CA GLY 253 6.994 8.578 -5.576 1.00 0.00 C -ATOM 3976 HA2 GLY 253 6.176 8.298 -6.239 1.00 0.00 H -ATOM 3977 HA3 GLY 253 7.219 9.637 -5.705 1.00 0.00 H -ATOM 3978 C GLY 253 8.160 7.843 -6.156 1.00 0.00 C -ATOM 3979 O GLY 253 9.270 8.231 -5.741 1.00 0.00 O -ATOM 3980 N SER 254 7.885 6.926 -7.056 1.00 0.00 N -ATOM 3981 H SER 254 6.919 6.662 -7.183 1.00 0.00 H -ATOM 3982 CA SER 254 8.816 5.951 -7.692 1.00 0.00 C -ATOM 3983 HA SER 254 9.651 5.878 -6.994 1.00 0.00 H -ATOM 3984 CB SER 254 8.238 4.516 -7.763 1.00 0.00 C -ATOM 3985 HB2 SER 254 8.698 4.006 -8.611 1.00 0.00 H -ATOM 3986 HB3 SER 254 8.309 3.910 -6.860 1.00 0.00 H -ATOM 3987 OG SER 254 6.872 4.532 -8.076 1.00 0.00 O -ATOM 3988 HG SER 254 6.808 4.367 -9.019 1.00 0.00 H -ATOM 3989 C SER 254 9.395 6.335 -9.068 1.00 0.00 C -ATOM 3990 O SER 254 9.886 5.475 -9.775 1.00 0.00 O -ATOM 3991 N GLU 255 9.394 7.584 -9.479 1.00 0.00 N -ATOM 3992 H GLU 255 9.021 8.264 -8.833 1.00 0.00 H -ATOM 3993 CA GLU 255 9.991 8.021 -10.734 1.00 0.00 C -ATOM 3994 HA GLU 255 9.646 7.350 -11.521 1.00 0.00 H -ATOM 3995 CB GLU 255 9.565 9.492 -11.067 1.00 0.00 C -ATOM 3996 HB2 GLU 255 9.697 9.748 -12.119 1.00 0.00 H -ATOM 3997 HB3 GLU 255 8.499 9.545 -10.848 1.00 0.00 H -ATOM 3998 CG GLU 255 10.228 10.546 -10.152 1.00 0.00 C -ATOM 3999 HG2 GLU 255 11.291 10.364 -9.996 1.00 0.00 H -ATOM 4000 HG3 GLU 255 10.229 11.482 -10.710 1.00 0.00 H -ATOM 4001 CD GLU 255 9.632 10.687 -8.765 1.00 0.00 C -ATOM 4002 OE1 GLU 255 10.171 11.537 -8.080 1.00 0.00 O -ATOM 4003 OE2 GLU 255 8.623 10.115 -8.343 1.00 0.00 O -ATOM 4004 C GLU 255 11.530 7.936 -10.619 1.00 0.00 C -ATOM 4005 O GLU 255 12.108 7.958 -9.556 1.00 0.00 O -ATOM 4006 N ASN 256 12.124 8.063 -11.823 1.00 0.00 N -ATOM 4007 H ASN 256 11.525 8.008 -12.634 1.00 0.00 H -ATOM 4008 CA ASN 256 13.539 7.865 -12.088 1.00 0.00 C -ATOM 4009 HA ASN 256 13.720 6.796 -12.199 1.00 0.00 H -ATOM 4010 CB ASN 256 14.045 8.325 -13.476 1.00 0.00 C -ATOM 4011 HB2 ASN 256 13.421 7.876 -14.248 1.00 0.00 H -ATOM 4012 HB3 ASN 256 14.007 9.407 -13.606 1.00 0.00 H -ATOM 4013 CG ASN 256 15.478 7.869 -13.826 1.00 0.00 C -ATOM 4014 OD1 ASN 256 15.798 6.684 -13.834 1.00 0.00 O -ATOM 4015 ND2 ASN 256 16.405 8.780 -14.167 1.00 0.00 N -ATOM 4016 HD21 ASN 256 17.306 8.544 -14.559 1.00 0.00 H -ATOM 4017 HD22 ASN 256 16.119 9.747 -14.123 1.00 0.00 H -ATOM 4018 C ASN 256 14.460 8.403 -11.004 1.00 0.00 C -ATOM 4019 O ASN 256 15.288 7.717 -10.363 1.00 0.00 O -ATOM 4020 N ILE 257 14.335 9.737 -10.784 1.00 0.00 N -ATOM 4021 H ILE 257 13.664 10.290 -11.296 1.00 0.00 H -ATOM 4022 CA ILE 257 15.305 10.510 -9.879 1.00 0.00 C -ATOM 4023 HA ILE 257 16.279 10.220 -10.273 1.00 0.00 H -ATOM 4024 CB ILE 257 15.315 12.078 -10.137 1.00 0.00 C -ATOM 4025 HB ILE 257 15.431 12.292 -11.199 1.00 0.00 H -ATOM 4026 CG2 ILE 257 13.954 12.672 -9.757 1.00 0.00 C -ATOM 4027 HG21 ILE 257 14.020 13.761 -9.753 1.00 0.00 H -ATOM 4028 HG22 ILE 257 13.171 12.228 -10.373 1.00 0.00 H -ATOM 4029 HG23 ILE 257 13.744 12.553 -8.695 1.00 0.00 H -ATOM 4030 CG1 ILE 257 16.423 12.881 -9.419 1.00 0.00 C -ATOM 4031 HG12 ILE 257 16.254 13.958 -9.381 1.00 0.00 H -ATOM 4032 HG13 ILE 257 16.392 12.541 -8.383 1.00 0.00 H -ATOM 4033 CD1 ILE 257 17.913 12.813 -9.846 1.00 0.00 C -ATOM 4034 HD11 ILE 257 18.075 13.244 -10.833 1.00 0.00 H -ATOM 4035 HD12 ILE 257 18.604 13.298 -9.156 1.00 0.00 H -ATOM 4036 HD13 ILE 257 18.122 11.743 -9.870 1.00 0.00 H -ATOM 4037 C ILE 257 15.279 10.111 -8.355 1.00 0.00 C -ATOM 4038 O ILE 257 16.296 10.306 -7.645 1.00 0.00 O -ATOM 4039 N GLY 258 14.209 9.504 -7.877 1.00 0.00 N -ATOM 4040 H GLY 258 13.399 9.316 -8.450 1.00 0.00 H -ATOM 4041 CA GLY 258 14.185 8.881 -6.479 1.00 0.00 C -ATOM 4042 HA2 GLY 258 14.912 9.380 -5.839 1.00 0.00 H -ATOM 4043 HA3 GLY 258 13.184 9.088 -6.105 1.00 0.00 H -ATOM 4044 C GLY 258 14.442 7.321 -6.558 1.00 0.00 C -ATOM 4045 O GLY 258 14.701 6.697 -5.564 1.00 0.00 O -ATOM 4046 N ARG 259 14.386 6.681 -7.771 1.00 0.00 N -ATOM 4047 H ARG 259 14.171 7.290 -8.548 1.00 0.00 H -ATOM 4048 CA ARG 259 14.527 5.246 -8.058 1.00 0.00 C -ATOM 4049 HA ARG 259 14.278 4.696 -7.151 1.00 0.00 H -ATOM 4050 CB ARG 259 13.456 4.983 -9.144 1.00 0.00 C -ATOM 4051 HB2 ARG 259 12.522 5.426 -8.797 1.00 0.00 H -ATOM 4052 HB3 ARG 259 13.795 5.458 -10.065 1.00 0.00 H -ATOM 4053 CG ARG 259 13.306 3.481 -9.420 1.00 0.00 C -ATOM 4054 HG2 ARG 259 14.282 3.108 -9.732 1.00 0.00 H -ATOM 4055 HG3 ARG 259 13.147 2.995 -8.458 1.00 0.00 H -ATOM 4056 CD ARG 259 12.320 3.035 -10.478 1.00 0.00 C -ATOM 4057 HD2 ARG 259 12.369 1.946 -10.461 1.00 0.00 H -ATOM 4058 HD3 ARG 259 11.304 3.328 -10.215 1.00 0.00 H -ATOM 4059 NE ARG 259 12.666 3.520 -11.809 1.00 0.00 N -ATOM 4060 HE ARG 259 13.563 3.295 -12.216 1.00 0.00 H -ATOM 4061 CZ ARG 259 11.987 4.321 -12.608 1.00 0.00 C -ATOM 4062 NH1 ARG 259 10.811 4.788 -12.292 1.00 0.00 N -ATOM 4063 HH11 ARG 259 10.405 4.662 -11.376 1.00 0.00 H -ATOM 4064 HH12 ARG 259 10.309 5.288 -13.011 1.00 0.00 H -ATOM 4065 NH2 ARG 259 12.535 4.576 -13.737 1.00 0.00 N -ATOM 4066 HH21 ARG 259 13.481 4.264 -13.907 1.00 0.00 H -ATOM 4067 HH22 ARG 259 12.100 5.088 -14.491 1.00 0.00 H -ATOM 4068 C ARG 259 15.845 4.684 -8.474 1.00 0.00 C -ATOM 4069 O ARG 259 16.202 3.550 -8.096 1.00 0.00 O -ATOM 4070 N SER 260 16.627 5.528 -9.085 1.00 0.00 N -ATOM 4071 H SER 260 16.126 6.355 -9.378 1.00 0.00 H -ATOM 4072 CA SER 260 18.115 5.481 -9.477 1.00 0.00 C -ATOM 4073 HA SER 260 18.132 4.446 -9.817 1.00 0.00 H -ATOM 4074 CB SER 260 18.435 6.482 -10.611 1.00 0.00 C -ATOM 4075 HB2 SER 260 19.475 6.444 -10.933 1.00 0.00 H -ATOM 4076 HB3 SER 260 17.828 6.309 -11.500 1.00 0.00 H -ATOM 4077 OG SER 260 18.092 7.812 -10.247 1.00 0.00 O -ATOM 4078 HG SER 260 17.144 7.923 -10.349 1.00 0.00 H -ATOM 4079 C SER 260 19.027 5.533 -8.326 1.00 0.00 C -ATOM 4080 O SER 260 18.812 6.188 -7.302 1.00 0.00 O -ATOM 4081 N GLY 261 20.043 4.710 -8.364 1.00 0.00 N -ATOM 4082 H GLY 261 20.151 4.084 -9.150 1.00 0.00 H -ATOM 4083 CA GLY 261 21.123 4.512 -7.290 1.00 0.00 C -ATOM 4084 HA2 GLY 261 20.670 4.571 -6.300 1.00 0.00 H -ATOM 4085 HA3 GLY 261 21.698 3.590 -7.371 1.00 0.00 H -ATOM 4086 C GLY 261 22.242 5.619 -7.226 1.00 0.00 C -ATOM 4087 O GLY 261 22.789 5.923 -6.158 1.00 0.00 O -ATOM 4088 N ALA 262 22.479 6.357 -8.299 1.00 0.00 N -ATOM 4089 H ALA 262 22.038 6.092 -9.168 1.00 0.00 H -ATOM 4090 CA ALA 262 23.679 7.215 -8.501 1.00 0.00 C -ATOM 4091 HA ALA 262 24.587 6.616 -8.433 1.00 0.00 H -ATOM 4092 CB ALA 262 23.857 7.694 -9.971 1.00 0.00 C -ATOM 4093 HB1 ALA 262 24.729 8.336 -10.090 1.00 0.00 H -ATOM 4094 HB2 ALA 262 23.961 6.887 -10.696 1.00 0.00 H -ATOM 4095 HB3 ALA 262 22.987 8.286 -10.254 1.00 0.00 H -ATOM 4096 C ALA 262 23.779 8.449 -7.618 1.00 0.00 C -ATOM 4097 O ALA 262 24.888 9.007 -7.449 1.00 0.00 O -ATOM 4098 N VAL 263 22.665 8.913 -7.036 1.00 0.00 N -ATOM 4099 H VAL 263 21.753 8.538 -7.252 1.00 0.00 H -ATOM 4100 CA VAL 263 22.613 10.055 -6.199 1.00 0.00 C -ATOM 4101 HA VAL 263 22.870 10.889 -6.852 1.00 0.00 H -ATOM 4102 CB VAL 263 21.142 10.366 -5.707 1.00 0.00 C -ATOM 4103 HB VAL 263 21.156 11.080 -4.883 1.00 0.00 H -ATOM 4104 CG1 VAL 263 20.209 10.926 -6.862 1.00 0.00 C -ATOM 4105 HG11 VAL 263 20.621 11.815 -7.341 1.00 0.00 H -ATOM 4106 HG12 VAL 263 20.108 10.119 -7.589 1.00 0.00 H -ATOM 4107 HG13 VAL 263 19.223 11.180 -6.472 1.00 0.00 H -ATOM 4108 CG2 VAL 263 20.540 9.075 -5.110 1.00 0.00 C -ATOM 4109 HG21 VAL 263 21.022 8.778 -4.178 1.00 0.00 H -ATOM 4110 HG22 VAL 263 19.564 9.386 -4.736 1.00 0.00 H -ATOM 4111 HG23 VAL 263 20.409 8.259 -5.820 1.00 0.00 H -ATOM 4112 C VAL 263 23.509 9.932 -4.937 1.00 0.00 C -ATOM 4113 O VAL 263 24.080 10.932 -4.478 1.00 0.00 O -ATOM 4114 N ASP 264 23.793 8.701 -4.477 1.00 0.00 N -ATOM 4115 H ASP 264 23.209 7.981 -4.878 1.00 0.00 H -ATOM 4116 CA ASP 264 24.726 8.314 -3.398 1.00 0.00 C -ATOM 4117 HA ASP 264 24.516 8.889 -2.497 1.00 0.00 H -ATOM 4118 CB ASP 264 24.549 6.829 -3.101 1.00 0.00 C -ATOM 4119 HB2 ASP 264 23.487 6.613 -2.986 1.00 0.00 H -ATOM 4120 HB3 ASP 264 24.866 6.247 -3.967 1.00 0.00 H -ATOM 4121 CG ASP 264 25.184 6.310 -1.816 1.00 0.00 C -ATOM 4122 OD1 ASP 264 25.020 6.807 -0.691 1.00 0.00 O -ATOM 4123 OD2 ASP 264 25.892 5.293 -1.856 1.00 0.00 O -ATOM 4124 C ASP 264 26.246 8.545 -3.774 1.00 0.00 C -ATOM 4125 O ASP 264 27.054 8.792 -2.841 1.00 0.00 O -ATOM 4126 N LYS 265 26.689 8.665 -5.057 1.00 0.00 N -ATOM 4127 H LYS 265 26.023 8.375 -5.759 1.00 0.00 H -ATOM 4128 CA LYS 265 28.004 9.294 -5.396 1.00 0.00 C -ATOM 4129 HA LYS 265 28.785 8.719 -4.898 1.00 0.00 H -ATOM 4130 CB LYS 265 28.223 9.322 -6.922 1.00 0.00 C -ATOM 4131 HB2 LYS 265 27.523 9.996 -7.414 1.00 0.00 H -ATOM 4132 HB3 LYS 265 29.198 9.779 -7.089 1.00 0.00 H -ATOM 4133 CG LYS 265 28.277 7.913 -7.511 1.00 0.00 C -ATOM 4134 HG2 LYS 265 28.840 7.219 -6.888 1.00 0.00 H -ATOM 4135 HG3 LYS 265 27.259 7.533 -7.601 1.00 0.00 H -ATOM 4136 CD LYS 265 28.818 7.991 -8.934 1.00 0.00 C -ATOM 4137 HD2 LYS 265 28.191 7.246 -9.425 1.00 0.00 H -ATOM 4138 HD3 LYS 265 28.732 9.020 -9.281 1.00 0.00 H -ATOM 4139 CE LYS 265 30.280 7.508 -8.817 1.00 0.00 C -ATOM 4140 HE2 LYS 265 30.858 7.813 -9.690 1.00 0.00 H -ATOM 4141 HE3 LYS 265 30.760 7.826 -7.892 1.00 0.00 H -ATOM 4142 NZ LYS 265 30.344 6.023 -8.919 1.00 0.00 N -ATOM 4143 HZ1 LYS 265 31.308 5.729 -8.984 1.00 0.00 H -ATOM 4144 HZ2 LYS 265 29.899 5.503 -8.176 1.00 0.00 H -ATOM 4145 HZ3 LYS 265 29.898 5.735 -9.778 1.00 0.00 H -ATOM 4146 C LYS 265 28.222 10.705 -4.913 1.00 0.00 C -ATOM 4147 O LYS 265 29.293 11.102 -4.554 1.00 0.00 O -ATOM 4148 N ARG 266 27.182 11.549 -5.009 1.00 0.00 N -ATOM 4149 H ARG 266 26.291 11.108 -5.185 1.00 0.00 H -ATOM 4150 CA ARG 266 27.180 12.960 -4.758 1.00 0.00 C -ATOM 4151 HA ARG 266 28.204 13.324 -4.849 1.00 0.00 H -ATOM 4152 CB ARG 266 26.411 13.723 -5.903 1.00 0.00 C -ATOM 4153 HB2 ARG 266 25.420 13.292 -6.045 1.00 0.00 H -ATOM 4154 HB3 ARG 266 26.387 14.746 -5.532 1.00 0.00 H -ATOM 4155 CG ARG 266 27.270 13.744 -7.121 1.00 0.00 C -ATOM 4156 HG2 ARG 266 28.312 14.029 -6.972 1.00 0.00 H -ATOM 4157 HG3 ARG 266 27.287 12.735 -7.531 1.00 0.00 H -ATOM 4158 CD ARG 266 26.636 14.743 -8.024 1.00 0.00 C -ATOM 4159 HD2 ARG 266 25.594 14.461 -8.173 1.00 0.00 H -ATOM 4160 HD3 ARG 266 26.627 15.766 -7.645 1.00 0.00 H -ATOM 4161 NE ARG 266 27.188 14.769 -9.412 1.00 0.00 N -ATOM 4162 HE ARG 266 28.119 15.153 -9.470 1.00 0.00 H -ATOM 4163 CZ ARG 266 26.655 14.473 -10.619 1.00 0.00 C -ATOM 4164 NH1 ARG 266 25.418 14.050 -10.739 1.00 0.00 N -ATOM 4165 HH11 ARG 266 24.732 14.031 -9.997 1.00 0.00 H -ATOM 4166 HH12 ARG 266 25.091 13.890 -11.680 1.00 0.00 H -ATOM 4167 NH2 ARG 266 27.419 14.615 -11.756 1.00 0.00 N -ATOM 4168 HH21 ARG 266 28.373 14.893 -11.575 1.00 0.00 H -ATOM 4169 HH22 ARG 266 26.995 14.423 -12.652 1.00 0.00 H -ATOM 4170 C ARG 266 26.652 13.450 -3.393 1.00 0.00 C -ATOM 4171 O ARG 266 27.050 14.526 -2.930 1.00 0.00 O -ATOM 4172 N ALA 267 25.904 12.569 -2.648 1.00 0.00 N -ATOM 4173 H ALA 267 25.464 11.736 -3.013 1.00 0.00 H -ATOM 4174 CA ALA 267 25.545 12.792 -1.234 1.00 0.00 C -ATOM 4175 HA ALA 267 26.411 13.053 -0.625 1.00 0.00 H -ATOM 4176 CB ALA 267 24.583 13.900 -1.062 1.00 0.00 C -ATOM 4177 HB1 ALA 267 24.107 13.682 -0.106 1.00 0.00 H -ATOM 4178 HB2 ALA 267 25.078 14.869 -1.000 1.00 0.00 H -ATOM 4179 HB3 ALA 267 23.868 13.751 -1.871 1.00 0.00 H -ATOM 4180 C ALA 267 24.951 11.476 -0.617 1.00 0.00 C -ATOM 4181 O ALA 267 24.108 10.738 -1.177 1.00 0.00 O -ATOM 4182 N ARG 268 25.369 11.201 0.626 1.00 0.00 N -ATOM 4183 H ARG 268 25.966 11.878 1.080 1.00 0.00 H -ATOM 4184 CA ARG 268 25.044 9.935 1.287 1.00 0.00 C -ATOM 4185 HA ARG 268 25.228 9.152 0.550 1.00 0.00 H -ATOM 4186 CB ARG 268 25.922 9.692 2.492 1.00 0.00 C -ATOM 4187 HB2 ARG 268 26.940 9.709 2.103 1.00 0.00 H -ATOM 4188 HB3 ARG 268 25.846 10.468 3.254 1.00 0.00 H -ATOM 4189 CG ARG 268 25.592 8.381 3.210 1.00 0.00 C -ATOM 4190 HG2 ARG 268 24.589 8.384 3.635 1.00 0.00 H -ATOM 4191 HG3 ARG 268 25.706 7.582 2.477 1.00 0.00 H -ATOM 4192 CD ARG 268 26.592 8.129 4.311 1.00 0.00 C -ATOM 4193 HD2 ARG 268 27.589 8.369 3.942 1.00 0.00 H -ATOM 4194 HD3 ARG 268 26.334 8.799 5.131 1.00 0.00 H -ATOM 4195 NE ARG 268 26.656 6.700 4.749 1.00 0.00 N -ATOM 4196 HE ARG 268 25.946 6.163 4.274 1.00 0.00 H -ATOM 4197 CZ ARG 268 27.509 6.063 5.568 1.00 0.00 C -ATOM 4198 NH1 ARG 268 28.533 6.624 6.054 1.00 0.00 N -ATOM 4199 HH11 ARG 268 28.684 7.579 5.760 1.00 0.00 H -ATOM 4200 HH12 ARG 268 29.246 5.963 6.328 1.00 0.00 H -ATOM 4201 NH2 ARG 268 27.276 4.814 5.805 1.00 0.00 N -ATOM 4202 HH21 ARG 268 26.566 4.288 5.317 1.00 0.00 H -ATOM 4203 HH22 ARG 268 27.927 4.443 6.482 1.00 0.00 H -ATOM 4204 C ARG 268 23.576 9.991 1.667 1.00 0.00 C -ATOM 4205 O ARG 268 22.838 9.000 1.647 1.00 0.00 O -ATOM 4206 N GLU 269 23.100 11.163 2.126 1.00 0.00 N -ATOM 4207 H GLU 269 23.751 11.935 2.154 1.00 0.00 H -ATOM 4208 CA GLU 269 21.702 11.479 2.475 1.00 0.00 C -ATOM 4209 HA GLU 269 21.400 10.970 3.390 1.00 0.00 H -ATOM 4210 CB GLU 269 21.626 12.966 2.832 1.00 0.00 C -ATOM 4211 HB2 GLU 269 22.193 13.502 2.071 1.00 0.00 H -ATOM 4212 HB3 GLU 269 20.563 13.199 2.762 1.00 0.00 H -ATOM 4213 CG GLU 269 22.101 13.173 4.278 1.00 0.00 C -ATOM 4214 HG2 GLU 269 21.876 14.183 4.621 1.00 0.00 H -ATOM 4215 HG3 GLU 269 21.661 12.446 4.962 1.00 0.00 H -ATOM 4216 CD GLU 269 23.599 12.976 4.482 1.00 0.00 C -ATOM 4217 OE1 GLU 269 24.027 12.685 5.622 1.00 0.00 O -ATOM 4218 OE2 GLU 269 24.410 13.271 3.539 1.00 0.00 O -ATOM 4219 C GLU 269 20.768 11.077 1.342 1.00 0.00 C -ATOM 4220 O GLU 269 19.916 10.184 1.507 1.00 0.00 O -ATOM 4221 N ALA 270 21.207 11.548 0.177 1.00 0.00 N -ATOM 4222 H ALA 270 21.961 12.212 0.281 1.00 0.00 H -ATOM 4223 CA ALA 270 20.448 11.392 -0.987 1.00 0.00 C -ATOM 4224 HA ALA 270 19.410 11.695 -0.849 1.00 0.00 H -ATOM 4225 CB ALA 270 21.005 12.378 -2.057 1.00 0.00 C -ATOM 4226 HB1 ALA 270 21.910 11.982 -2.517 1.00 0.00 H -ATOM 4227 HB2 ALA 270 20.272 12.487 -2.856 1.00 0.00 H -ATOM 4228 HB3 ALA 270 21.271 13.339 -1.616 1.00 0.00 H -ATOM 4229 C ALA 270 20.466 9.957 -1.517 1.00 0.00 C -ATOM 4230 O ALA 270 19.387 9.537 -2.039 1.00 0.00 O -ATOM 4231 N GLY 271 21.442 9.163 -1.251 1.00 0.00 N -ATOM 4232 H GLY 271 22.327 9.565 -0.978 1.00 0.00 H -ATOM 4233 CA GLY 271 21.432 7.754 -1.410 1.00 0.00 C -ATOM 4234 HA2 GLY 271 21.065 7.462 -2.394 1.00 0.00 H -ATOM 4235 HA3 GLY 271 22.440 7.356 -1.291 1.00 0.00 H -ATOM 4236 C GLY 271 20.564 6.992 -0.376 1.00 0.00 C -ATOM 4237 O GLY 271 19.906 6.039 -0.696 1.00 0.00 O -ATOM 4238 N ASN 272 20.623 7.411 0.959 1.00 0.00 N -ATOM 4239 H ASN 272 21.254 8.143 1.252 1.00 0.00 H -ATOM 4240 CA ASN 272 19.794 6.803 2.035 1.00 0.00 C -ATOM 4241 HA ASN 272 20.070 5.749 2.017 1.00 0.00 H -ATOM 4242 CB ASN 272 20.110 7.423 3.368 1.00 0.00 C -ATOM 4243 HB2 ASN 272 19.946 8.500 3.327 1.00 0.00 H -ATOM 4244 HB3 ASN 272 19.333 7.133 4.076 1.00 0.00 H -ATOM 4245 CG ASN 272 21.442 7.008 3.961 1.00 0.00 C -ATOM 4246 OD1 ASN 272 21.830 5.840 3.912 1.00 0.00 O -ATOM 4247 ND2 ASN 272 22.163 7.870 4.533 1.00 0.00 N -ATOM 4248 HD21 ASN 272 22.927 7.488 5.073 1.00 0.00 H -ATOM 4249 HD22 ASN 272 21.701 8.739 4.760 1.00 0.00 H -ATOM 4250 C ASN 272 18.321 7.006 1.600 1.00 0.00 C -ATOM 4251 O ASN 272 17.423 6.104 1.820 1.00 0.00 O -ATOM 4252 N ILE 273 17.982 8.142 1.002 1.00 0.00 N -ATOM 4253 H ILE 273 18.638 8.910 1.002 1.00 0.00 H -ATOM 4254 CA ILE 273 16.675 8.345 0.478 1.00 0.00 C -ATOM 4255 HA ILE 273 15.998 8.083 1.292 1.00 0.00 H -ATOM 4256 CB ILE 273 16.532 9.811 0.080 1.00 0.00 C -ATOM 4257 HB ILE 273 17.370 10.140 -0.535 1.00 0.00 H -ATOM 4258 CG2 ILE 273 15.164 10.151 -0.532 1.00 0.00 C -ATOM 4259 HG21 ILE 273 14.712 11.025 -0.062 1.00 0.00 H -ATOM 4260 HG22 ILE 273 15.284 10.415 -1.583 1.00 0.00 H -ATOM 4261 HG23 ILE 273 14.453 9.360 -0.299 1.00 0.00 H -ATOM 4262 CG1 ILE 273 16.616 10.665 1.325 1.00 0.00 C -ATOM 4263 HG12 ILE 273 15.664 10.759 1.847 1.00 0.00 H -ATOM 4264 HG13 ILE 273 17.281 10.300 2.108 1.00 0.00 H -ATOM 4265 CD1 ILE 273 16.999 12.153 1.021 1.00 0.00 C -ATOM 4266 HD11 ILE 273 16.850 12.738 1.930 1.00 0.00 H -ATOM 4267 HD12 ILE 273 18.027 12.152 0.657 1.00 0.00 H -ATOM 4268 HD13 ILE 273 16.316 12.616 0.310 1.00 0.00 H -ATOM 4269 C ILE 273 16.490 7.340 -0.689 1.00 0.00 C -ATOM 4270 O ILE 273 15.586 6.484 -0.599 1.00 0.00 O -ATOM 4271 N ASN 274 17.367 7.336 -1.697 1.00 0.00 N -ATOM 4272 H ASN 274 18.099 8.022 -1.815 1.00 0.00 H -ATOM 4273 CA ASN 274 17.046 6.438 -2.846 1.00 0.00 C -ATOM 4274 HA ASN 274 15.978 6.524 -3.043 1.00 0.00 H -ATOM 4275 CB ASN 274 17.826 6.902 -4.050 1.00 0.00 C -ATOM 4276 HB2 ASN 274 18.872 7.074 -3.792 1.00 0.00 H -ATOM 4277 HB3 ASN 274 17.860 6.095 -4.781 1.00 0.00 H -ATOM 4278 CG ASN 274 17.263 8.146 -4.700 1.00 0.00 C -ATOM 4279 OD1 ASN 274 16.590 8.993 -4.049 1.00 0.00 O -ATOM 4280 ND2 ASN 274 17.474 8.343 -5.977 1.00 0.00 N -ATOM 4281 HD21 ASN 274 17.086 9.140 -6.460 1.00 0.00 H -ATOM 4282 HD22 ASN 274 18.029 7.625 -6.421 1.00 0.00 H -ATOM 4283 C ASN 274 17.184 4.880 -2.581 1.00 0.00 C -ATOM 4284 O ASN 274 16.568 4.077 -3.317 1.00 0.00 O -ATOM 4285 N GLN 275 17.833 4.474 -1.536 1.00 0.00 N -ATOM 4286 H GLN 275 18.324 5.108 -0.924 1.00 0.00 H -ATOM 4287 CA GLN 275 17.977 3.012 -1.409 1.00 0.00 C -ATOM 4288 HA GLN 275 18.485 2.738 -2.333 1.00 0.00 H -ATOM 4289 CB GLN 275 18.912 2.809 -0.154 1.00 0.00 C -ATOM 4290 HB2 GLN 275 19.779 3.470 -0.142 1.00 0.00 H -ATOM 4291 HB3 GLN 275 18.314 3.057 0.723 1.00 0.00 H -ATOM 4292 CG GLN 275 19.379 1.370 0.174 1.00 0.00 C -ATOM 4293 HG2 GLN 275 19.727 1.288 1.204 1.00 0.00 H -ATOM 4294 HG3 GLN 275 18.523 0.738 -0.062 1.00 0.00 H -ATOM 4295 CD GLN 275 20.529 0.929 -0.703 1.00 0.00 C -ATOM 4296 OE1 GLN 275 21.235 1.659 -1.391 1.00 0.00 O -ATOM 4297 NE2 GLN 275 20.901 -0.313 -0.635 1.00 0.00 N -ATOM 4298 HE21 GLN 275 21.654 -0.614 -1.236 1.00 0.00 H -ATOM 4299 HE22 GLN 275 20.296 -1.002 -0.209 1.00 0.00 H -ATOM 4300 C GLN 275 16.656 2.161 -1.321 1.00 0.00 C -ATOM 4301 O GLN 275 16.681 1.110 -1.916 1.00 0.00 O -ATOM 4302 N SER 276 15.520 2.564 -0.741 1.00 0.00 N -ATOM 4303 H SER 276 15.608 3.441 -0.249 1.00 0.00 H -ATOM 4304 CA SER 276 14.231 1.774 -0.700 1.00 0.00 C -ATOM 4305 HA SER 276 14.459 0.770 -0.344 1.00 0.00 H -ATOM 4306 CB SER 276 13.226 2.496 0.225 1.00 0.00 C -ATOM 4307 HB2 SER 276 12.253 2.050 0.019 1.00 0.00 H -ATOM 4308 HB3 SER 276 13.340 2.248 1.280 1.00 0.00 H -ATOM 4309 OG SER 276 13.177 3.889 0.131 1.00 0.00 O -ATOM 4310 HG SER 276 13.832 4.281 0.713 1.00 0.00 H -ATOM 4311 C SER 276 13.504 1.582 -1.997 1.00 0.00 C -ATOM 4312 O SER 276 12.883 0.503 -2.203 1.00 0.00 O -ATOM 4313 N LEU 277 13.544 2.540 -2.887 1.00 0.00 N -ATOM 4314 H LEU 277 14.075 3.374 -2.679 1.00 0.00 H -ATOM 4315 CA LEU 277 12.937 2.376 -4.217 1.00 0.00 C -ATOM 4316 HA LEU 277 11.929 1.976 -4.116 1.00 0.00 H -ATOM 4317 CB LEU 277 12.865 3.856 -4.694 1.00 0.00 C -ATOM 4318 HB2 LEU 277 13.752 4.424 -4.415 1.00 0.00 H -ATOM 4319 HB3 LEU 277 12.703 3.901 -5.771 1.00 0.00 H -ATOM 4320 CG LEU 277 11.609 4.564 -4.055 1.00 0.00 C -ATOM 4321 HG LEU 277 11.848 4.647 -2.995 1.00 0.00 H -ATOM 4322 CD1 LEU 277 11.435 5.999 -4.558 1.00 0.00 C -ATOM 4323 HD11 LEU 277 11.307 6.106 -5.636 1.00 0.00 H -ATOM 4324 HD12 LEU 277 10.756 6.597 -3.951 1.00 0.00 H -ATOM 4325 HD13 LEU 277 12.354 6.574 -4.431 1.00 0.00 H -ATOM 4326 CD2 LEU 277 10.300 3.904 -4.187 1.00 0.00 C -ATOM 4327 HD21 LEU 277 9.567 4.596 -3.773 1.00 0.00 H -ATOM 4328 HD22 LEU 277 10.038 3.761 -5.236 1.00 0.00 H -ATOM 4329 HD23 LEU 277 10.152 2.991 -3.611 1.00 0.00 H -ATOM 4330 C LEU 277 13.809 1.517 -5.090 1.00 0.00 C -ATOM 4331 O LEU 277 13.273 0.658 -5.817 1.00 0.00 O -ATOM 4332 N LEU 278 15.165 1.721 -5.042 1.00 0.00 N -ATOM 4333 H LEU 278 15.390 2.510 -4.452 1.00 0.00 H -ATOM 4334 CA LEU 278 16.203 0.894 -5.610 1.00 0.00 C -ATOM 4335 HA LEU 278 16.002 0.831 -6.679 1.00 0.00 H -ATOM 4336 CB LEU 278 17.568 1.524 -5.324 1.00 0.00 C -ATOM 4337 HB2 LEU 278 17.485 2.501 -5.800 1.00 0.00 H -ATOM 4338 HB3 LEU 278 17.638 1.630 -4.242 1.00 0.00 H -ATOM 4339 CG LEU 278 18.815 0.750 -5.841 1.00 0.00 C -ATOM 4340 HG LEU 278 18.758 -0.313 -5.604 1.00 0.00 H -ATOM 4341 CD1 LEU 278 18.991 0.843 -7.337 1.00 0.00 C -ATOM 4342 HD11 LEU 278 18.882 1.888 -7.630 1.00 0.00 H -ATOM 4343 HD12 LEU 278 19.920 0.309 -7.535 1.00 0.00 H -ATOM 4344 HD13 LEU 278 18.128 0.342 -7.775 1.00 0.00 H -ATOM 4345 CD2 LEU 278 19.989 1.329 -4.977 1.00 0.00 C -ATOM 4346 HD21 LEU 278 19.820 1.224 -3.905 1.00 0.00 H -ATOM 4347 HD22 LEU 278 20.892 0.734 -5.111 1.00 0.00 H -ATOM 4348 HD23 LEU 278 20.114 2.400 -5.138 1.00 0.00 H -ATOM 4349 C LEU 278 16.106 -0.588 -5.181 1.00 0.00 C -ATOM 4350 O LEU 278 16.007 -1.540 -5.966 1.00 0.00 O -ATOM 4351 N THR 279 15.949 -0.743 -3.845 1.00 0.00 N -ATOM 4352 H THR 279 16.118 0.048 -3.240 1.00 0.00 H -ATOM 4353 CA THR 279 15.882 -2.148 -3.332 1.00 0.00 C -ATOM 4354 HA THR 279 16.660 -2.634 -3.920 1.00 0.00 H -ATOM 4355 CB THR 279 16.165 -2.199 -1.830 1.00 0.00 C -ATOM 4356 HB THR 279 15.376 -1.764 -1.216 1.00 0.00 H -ATOM 4357 CG2 THR 279 16.489 -3.548 -1.306 1.00 0.00 C -ATOM 4358 HG21 THR 279 15.638 -4.167 -1.023 1.00 0.00 H -ATOM 4359 HG22 THR 279 17.117 -4.109 -1.998 1.00 0.00 H -ATOM 4360 HG23 THR 279 17.055 -3.486 -0.377 1.00 0.00 H -ATOM 4361 OG1 THR 279 17.338 -1.468 -1.649 1.00 0.00 O -ATOM 4362 HG1 THR 279 17.197 -0.520 -1.706 1.00 0.00 H -ATOM 4363 C THR 279 14.629 -2.838 -3.701 1.00 0.00 C -ATOM 4364 O THR 279 14.727 -4.004 -4.121 1.00 0.00 O -ATOM 4365 N LEU 280 13.441 -2.222 -3.647 1.00 0.00 N -ATOM 4366 H LEU 280 13.323 -1.320 -3.209 1.00 0.00 H -ATOM 4367 CA LEU 280 12.203 -2.835 -4.078 1.00 0.00 C -ATOM 4368 HA LEU 280 12.057 -3.783 -3.560 1.00 0.00 H -ATOM 4369 CB LEU 280 11.140 -1.784 -3.848 1.00 0.00 C -ATOM 4370 HB2 LEU 280 10.978 -1.551 -2.795 1.00 0.00 H -ATOM 4371 HB3 LEU 280 11.495 -0.884 -4.350 1.00 0.00 H -ATOM 4372 CG LEU 280 9.636 -2.099 -4.385 1.00 0.00 C -ATOM 4373 HG LEU 280 9.708 -2.432 -5.421 1.00 0.00 H -ATOM 4374 CD1 LEU 280 9.009 -3.262 -3.513 1.00 0.00 C -ATOM 4375 HD11 LEU 280 8.140 -3.591 -4.083 1.00 0.00 H -ATOM 4376 HD12 LEU 280 9.883 -3.913 -3.491 1.00 0.00 H -ATOM 4377 HD13 LEU 280 8.819 -2.829 -2.530 1.00 0.00 H -ATOM 4378 CD2 LEU 280 8.612 -0.977 -4.301 1.00 0.00 C -ATOM 4379 HD21 LEU 280 8.933 -0.199 -4.993 1.00 0.00 H -ATOM 4380 HD22 LEU 280 7.636 -1.320 -4.645 1.00 0.00 H -ATOM 4381 HD23 LEU 280 8.537 -0.588 -3.286 1.00 0.00 H -ATOM 4382 C LEU 280 12.305 -3.396 -5.504 1.00 0.00 C -ATOM 4383 O LEU 280 11.779 -4.437 -5.822 1.00 0.00 O -ATOM 4384 N GLY 281 12.846 -2.626 -6.407 1.00 0.00 N -ATOM 4385 H GLY 281 13.235 -1.725 -6.168 1.00 0.00 H -ATOM 4386 CA GLY 281 13.043 -3.123 -7.802 1.00 0.00 C -ATOM 4387 HA2 GLY 281 12.064 -3.485 -8.116 1.00 0.00 H -ATOM 4388 HA3 GLY 281 13.347 -2.311 -8.463 1.00 0.00 H -ATOM 4389 C GLY 281 14.056 -4.232 -7.967 1.00 0.00 C -ATOM 4390 O GLY 281 13.860 -5.146 -8.730 1.00 0.00 O -ATOM 4391 N ARG 282 15.218 -4.200 -7.217 1.00 0.00 N -ATOM 4392 H ARG 282 15.369 -3.358 -6.680 1.00 0.00 H -ATOM 4393 CA ARG 282 16.168 -5.323 -7.197 1.00 0.00 C -ATOM 4394 HA ARG 282 16.462 -5.448 -8.238 1.00 0.00 H -ATOM 4395 CB ARG 282 17.367 -5.022 -6.237 1.00 0.00 C -ATOM 4396 HB2 ARG 282 16.949 -4.584 -5.331 1.00 0.00 H -ATOM 4397 HB3 ARG 282 17.881 -5.973 -6.102 1.00 0.00 H -ATOM 4398 CG ARG 282 18.329 -3.957 -6.945 1.00 0.00 C -ATOM 4399 HG2 ARG 282 18.823 -4.504 -7.749 1.00 0.00 H -ATOM 4400 HG3 ARG 282 17.727 -3.206 -7.455 1.00 0.00 H -ATOM 4401 CD ARG 282 19.340 -3.394 -6.019 1.00 0.00 C -ATOM 4402 HD2 ARG 282 18.857 -2.593 -5.459 1.00 0.00 H -ATOM 4403 HD3 ARG 282 19.674 -4.189 -5.353 1.00 0.00 H -ATOM 4404 NE ARG 282 20.435 -2.713 -6.673 1.00 0.00 N -ATOM 4405 HE ARG 282 20.443 -2.767 -7.682 1.00 0.00 H -ATOM 4406 CZ ARG 282 21.402 -2.055 -6.045 1.00 0.00 C -ATOM 4407 NH1 ARG 282 21.579 -2.045 -4.788 1.00 0.00 N -ATOM 4408 HH11 ARG 282 20.979 -2.570 -4.167 1.00 0.00 H -ATOM 4409 HH12 ARG 282 22.335 -1.465 -4.457 1.00 0.00 H -ATOM 4410 NH2 ARG 282 22.393 -1.599 -6.752 1.00 0.00 N -ATOM 4411 HH21 ARG 282 22.390 -1.707 -7.756 1.00 0.00 H -ATOM 4412 HH22 ARG 282 23.261 -1.284 -6.345 1.00 0.00 H -ATOM 4413 C ARG 282 15.531 -6.615 -6.682 1.00 0.00 C -ATOM 4414 O ARG 282 15.774 -7.693 -7.210 1.00 0.00 O -ATOM 4415 N VAL 283 14.634 -6.462 -5.702 1.00 0.00 N -ATOM 4416 H VAL 283 14.541 -5.575 -5.229 1.00 0.00 H -ATOM 4417 CA VAL 283 13.777 -7.593 -5.176 1.00 0.00 C -ATOM 4418 HA VAL 283 14.350 -8.479 -4.903 1.00 0.00 H -ATOM 4419 CB VAL 283 13.029 -7.041 -3.897 1.00 0.00 C -ATOM 4420 HB VAL 283 12.587 -6.074 -4.138 1.00 0.00 H -ATOM 4421 CG1 VAL 283 11.890 -7.929 -3.401 1.00 0.00 C -ATOM 4422 HG11 VAL 283 11.581 -7.631 -2.399 1.00 0.00 H -ATOM 4423 HG12 VAL 283 10.972 -7.891 -3.989 1.00 0.00 H -ATOM 4424 HG13 VAL 283 12.168 -8.983 -3.438 1.00 0.00 H -ATOM 4425 CG2 VAL 283 13.999 -7.018 -2.735 1.00 0.00 C -ATOM 4426 HG21 VAL 283 13.547 -6.951 -1.745 1.00 0.00 H -ATOM 4427 HG22 VAL 283 14.573 -7.942 -2.671 1.00 0.00 H -ATOM 4428 HG23 VAL 283 14.622 -6.137 -2.886 1.00 0.00 H -ATOM 4429 C VAL 283 12.828 -8.103 -6.239 1.00 0.00 C -ATOM 4430 O VAL 283 12.837 -9.325 -6.546 1.00 0.00 O -ATOM 4431 N ILE 284 12.059 -7.287 -6.945 1.00 0.00 N -ATOM 4432 H ILE 284 11.994 -6.330 -6.628 1.00 0.00 H -ATOM 4433 CA ILE 284 11.120 -7.737 -7.999 1.00 0.00 C -ATOM 4434 HA ILE 284 10.520 -8.563 -7.619 1.00 0.00 H -ATOM 4435 CB ILE 284 10.071 -6.660 -8.225 1.00 0.00 C -ATOM 4436 HB ILE 284 10.627 -5.742 -8.413 1.00 0.00 H -ATOM 4437 CG2 ILE 284 9.256 -7.096 -9.495 1.00 0.00 C -ATOM 4438 HG21 ILE 284 8.353 -6.498 -9.617 1.00 0.00 H -ATOM 4439 HG22 ILE 284 9.767 -6.967 -10.449 1.00 0.00 H -ATOM 4440 HG23 ILE 284 8.918 -8.132 -9.504 1.00 0.00 H -ATOM 4441 CG1 ILE 284 9.168 -6.547 -6.944 1.00 0.00 C -ATOM 4442 HG12 ILE 284 8.480 -7.384 -6.820 1.00 0.00 H -ATOM 4443 HG13 ILE 284 9.801 -6.279 -6.099 1.00 0.00 H -ATOM 4444 CD1 ILE 284 8.235 -5.331 -7.016 1.00 0.00 C -ATOM 4445 HD11 ILE 284 7.364 -5.611 -7.607 1.00 0.00 H -ATOM 4446 HD12 ILE 284 7.857 -5.125 -6.014 1.00 0.00 H -ATOM 4447 HD13 ILE 284 8.824 -4.467 -7.324 1.00 0.00 H -ATOM 4448 C ILE 284 11.839 -8.389 -9.217 1.00 0.00 C -ATOM 4449 O ILE 284 11.343 -9.434 -9.725 1.00 0.00 O -ATOM 4450 N THR 285 13.087 -7.895 -9.522 1.00 0.00 N -ATOM 4451 H THR 285 13.407 -7.075 -9.030 1.00 0.00 H -ATOM 4452 CA THR 285 13.956 -8.385 -10.625 1.00 0.00 C -ATOM 4453 HA THR 285 13.465 -8.349 -11.598 1.00 0.00 H -ATOM 4454 CB THR 285 15.228 -7.516 -10.766 1.00 0.00 C -ATOM 4455 HB THR 285 15.818 -7.642 -9.858 1.00 0.00 H -ATOM 4456 CG2 THR 285 16.129 -7.729 -11.979 1.00 0.00 C -ATOM 4457 HG21 THR 285 16.763 -6.843 -12.017 1.00 0.00 H -ATOM 4458 HG22 THR 285 16.623 -8.697 -11.900 1.00 0.00 H -ATOM 4459 HG23 THR 285 15.608 -7.683 -12.936 1.00 0.00 H -ATOM 4460 OG1 THR 285 14.785 -6.206 -10.963 1.00 0.00 O -ATOM 4461 HG1 THR 285 14.357 -5.978 -10.134 1.00 0.00 H -ATOM 4462 C THR 285 14.358 -9.829 -10.306 1.00 0.00 C -ATOM 4463 O THR 285 14.447 -10.722 -11.187 1.00 0.00 O -ATOM 4464 N ALA 286 14.705 -10.082 -9.031 1.00 0.00 N -ATOM 4465 H ALA 286 14.908 -9.301 -8.424 1.00 0.00 H -ATOM 4466 CA ALA 286 15.165 -11.396 -8.597 1.00 0.00 C -ATOM 4467 HA ALA 286 15.922 -11.709 -9.315 1.00 0.00 H -ATOM 4468 CB ALA 286 15.964 -11.233 -7.276 1.00 0.00 C -ATOM 4469 HB1 ALA 286 15.321 -10.752 -6.540 1.00 0.00 H -ATOM 4470 HB2 ALA 286 16.393 -12.185 -6.960 1.00 0.00 H -ATOM 4471 HB3 ALA 286 16.894 -10.681 -7.415 1.00 0.00 H -ATOM 4472 C ALA 286 13.977 -12.493 -8.536 1.00 0.00 C -ATOM 4473 O ALA 286 14.111 -13.664 -8.794 1.00 0.00 O -ATOM 4474 N LEU 287 12.719 -12.069 -8.320 1.00 0.00 N -ATOM 4475 H LEU 287 12.609 -11.079 -8.161 1.00 0.00 H -ATOM 4476 CA LEU 287 11.524 -12.906 -8.173 1.00 0.00 C -ATOM 4477 HA LEU 287 11.836 -13.778 -7.599 1.00 0.00 H -ATOM 4478 CB LEU 287 10.477 -12.096 -7.345 1.00 0.00 C -ATOM 4479 HB2 LEU 287 10.433 -11.114 -7.815 1.00 0.00 H -ATOM 4480 HB3 LEU 287 9.528 -12.631 -7.323 1.00 0.00 H -ATOM 4481 CG LEU 287 10.919 -11.904 -5.880 1.00 0.00 C -ATOM 4482 HG LEU 287 11.923 -11.489 -5.790 1.00 0.00 H -ATOM 4483 CD1 LEU 287 10.077 -10.843 -5.200 1.00 0.00 C -ATOM 4484 HD11 LEU 287 9.993 -9.874 -5.691 1.00 0.00 H -ATOM 4485 HD12 LEU 287 9.070 -11.165 -4.937 1.00 0.00 H -ATOM 4486 HD13 LEU 287 10.549 -10.625 -4.242 1.00 0.00 H -ATOM 4487 CD2 LEU 287 10.763 -13.216 -5.029 1.00 0.00 C -ATOM 4488 HD21 LEU 287 11.540 -13.929 -5.306 1.00 0.00 H -ATOM 4489 HD22 LEU 287 10.897 -13.005 -3.968 1.00 0.00 H -ATOM 4490 HD23 LEU 287 9.779 -13.673 -5.132 1.00 0.00 H -ATOM 4491 C LEU 287 10.990 -13.370 -9.467 1.00 0.00 C -ATOM 4492 O LEU 287 10.650 -14.553 -9.657 1.00 0.00 O -ATOM 4493 N VAL 288 10.893 -12.417 -10.414 1.00 0.00 N -ATOM 4494 H VAL 288 11.144 -11.458 -10.224 1.00 0.00 H -ATOM 4495 CA VAL 288 10.559 -12.738 -11.886 1.00 0.00 C -ATOM 4496 HA VAL 288 9.657 -13.347 -11.818 1.00 0.00 H -ATOM 4497 CB VAL 288 10.254 -11.440 -12.651 1.00 0.00 C -ATOM 4498 HB VAL 288 9.619 -10.935 -11.922 1.00 0.00 H -ATOM 4499 CG1 VAL 288 11.527 -10.649 -12.875 1.00 0.00 C -ATOM 4500 HG11 VAL 288 12.231 -11.235 -13.467 1.00 0.00 H -ATOM 4501 HG12 VAL 288 11.223 -9.700 -13.317 1.00 0.00 H -ATOM 4502 HG13 VAL 288 12.082 -10.464 -11.956 1.00 0.00 H -ATOM 4503 CG2 VAL 288 9.578 -11.586 -13.982 1.00 0.00 C -ATOM 4504 HG21 VAL 288 8.660 -12.163 -13.866 1.00 0.00 H -ATOM 4505 HG22 VAL 288 9.308 -10.610 -14.385 1.00 0.00 H -ATOM 4506 HG23 VAL 288 10.295 -12.076 -14.640 1.00 0.00 H -ATOM 4507 C VAL 288 11.660 -13.574 -12.538 1.00 0.00 C -ATOM 4508 O VAL 288 11.422 -14.283 -13.527 1.00 0.00 O -ATOM 4509 N GLU 289 12.867 -13.546 -12.127 1.00 0.00 N -ATOM 4510 H GLU 289 13.018 -12.919 -11.351 1.00 0.00 H -ATOM 4511 CA GLU 289 14.017 -14.429 -12.412 1.00 0.00 C -ATOM 4512 HA GLU 289 14.002 -14.595 -13.490 1.00 0.00 H -ATOM 4513 CB GLU 289 15.337 -13.697 -12.252 1.00 0.00 C -ATOM 4514 HB2 GLU 289 15.348 -12.953 -13.048 1.00 0.00 H -ATOM 4515 HB3 GLU 289 15.328 -13.263 -11.253 1.00 0.00 H -ATOM 4516 CG GLU 289 16.672 -14.538 -12.393 1.00 0.00 C -ATOM 4517 HG2 GLU 289 17.520 -13.862 -12.283 1.00 0.00 H -ATOM 4518 HG3 GLU 289 16.762 -15.285 -11.605 1.00 0.00 H -ATOM 4519 CD GLU 289 16.749 -15.274 -13.708 1.00 0.00 C -ATOM 4520 OE1 GLU 289 16.204 -14.800 -14.705 1.00 0.00 O -ATOM 4521 OE2 GLU 289 17.550 -16.271 -13.899 1.00 0.00 O -ATOM 4522 C GLU 289 13.991 -15.745 -11.664 1.00 0.00 C -ATOM 4523 O GLU 289 14.737 -16.736 -11.977 1.00 0.00 O -ATOM 4524 N ARG 290 13.071 -15.782 -10.649 1.00 0.00 N -ATOM 4525 H ARG 290 12.597 -14.903 -10.499 1.00 0.00 H -ATOM 4526 CA ARG 290 12.652 -16.920 -9.919 1.00 0.00 C -ATOM 4527 HA ARG 290 11.899 -16.641 -9.183 1.00 0.00 H -ATOM 4528 CB ARG 290 11.854 -17.958 -10.795 1.00 0.00 C -ATOM 4529 HB2 ARG 290 12.497 -18.187 -11.644 1.00 0.00 H -ATOM 4530 HB3 ARG 290 11.691 -18.812 -10.138 1.00 0.00 H -ATOM 4531 CG ARG 290 10.464 -17.489 -11.168 1.00 0.00 C -ATOM 4532 HG2 ARG 290 9.815 -17.318 -10.309 1.00 0.00 H -ATOM 4533 HG3 ARG 290 10.584 -16.585 -11.766 1.00 0.00 H -ATOM 4534 CD ARG 290 9.686 -18.489 -11.898 1.00 0.00 C -ATOM 4535 HD2 ARG 290 10.126 -18.695 -12.873 1.00 0.00 H -ATOM 4536 HD3 ARG 290 9.605 -19.460 -11.410 1.00 0.00 H -ATOM 4537 NE ARG 290 8.303 -18.087 -12.086 1.00 0.00 N -ATOM 4538 HE ARG 290 7.873 -17.735 -11.241 1.00 0.00 H -ATOM 4539 CZ ARG 290 7.471 -18.507 -13.040 1.00 0.00 C -ATOM 4540 NH1 ARG 290 7.894 -19.263 -14.024 1.00 0.00 N -ATOM 4541 HH11 ARG 290 8.857 -19.558 -14.099 1.00 0.00 H -ATOM 4542 HH12 ARG 290 7.221 -19.469 -14.749 1.00 0.00 H -ATOM 4543 NH2 ARG 290 6.192 -18.062 -13.066 1.00 0.00 N -ATOM 4544 HH21 ARG 290 5.807 -17.447 -12.364 1.00 0.00 H -ATOM 4545 HH22 ARG 290 5.674 -18.235 -13.917 1.00 0.00 H -ATOM 4546 C ARG 290 13.853 -17.507 -9.091 1.00 0.00 C -ATOM 4547 O ARG 290 13.767 -18.575 -8.504 1.00 0.00 O -ATOM 4548 N THR 291 14.988 -16.828 -9.026 1.00 0.00 N -ATOM 4549 H THR 291 15.008 -15.918 -9.462 1.00 0.00 H -ATOM 4550 CA THR 291 16.134 -17.277 -8.236 1.00 0.00 C -ATOM 4551 HA THR 291 16.371 -18.312 -8.481 1.00 0.00 H -ATOM 4552 CB THR 291 17.339 -16.426 -8.605 1.00 0.00 C -ATOM 4553 HB THR 291 17.502 -16.649 -9.659 1.00 0.00 H -ATOM 4554 CG2 THR 291 17.312 -14.896 -8.420 1.00 0.00 C -ATOM 4555 HG21 THR 291 18.351 -14.635 -8.621 1.00 0.00 H -ATOM 4556 HG22 THR 291 16.596 -14.517 -9.150 1.00 0.00 H -ATOM 4557 HG23 THR 291 16.977 -14.658 -7.410 1.00 0.00 H -ATOM 4558 OG1 THR 291 18.540 -16.780 -7.888 1.00 0.00 O -ATOM 4559 HG1 THR 291 18.781 -17.702 -8.004 1.00 0.00 H -ATOM 4560 C THR 291 15.809 -17.250 -6.693 1.00 0.00 C -ATOM 4561 O THR 291 15.146 -16.325 -6.160 1.00 0.00 O -ATOM 4562 N PRO 292 16.372 -18.259 -5.886 1.00 0.00 N -ATOM 4563 CD PRO 292 17.290 -19.380 -6.140 1.00 0.00 C -ATOM 4564 HD2 PRO 292 18.215 -19.045 -6.609 1.00 0.00 H -ATOM 4565 HD3 PRO 292 16.706 -20.152 -6.642 1.00 0.00 H -ATOM 4566 CG PRO 292 17.597 -20.020 -4.797 1.00 0.00 C -ATOM 4567 HG2 PRO 292 18.619 -19.795 -4.497 1.00 0.00 H -ATOM 4568 HG3 PRO 292 17.484 -21.086 -4.991 1.00 0.00 H -ATOM 4569 CB PRO 292 16.600 -19.504 -3.849 1.00 0.00 C -ATOM 4570 HB2 PRO 292 17.152 -19.279 -2.938 1.00 0.00 H -ATOM 4571 HB3 PRO 292 15.791 -20.191 -3.598 1.00 0.00 H -ATOM 4572 CA PRO 292 16.165 -18.186 -4.441 1.00 0.00 C -ATOM 4573 HA PRO 292 15.107 -18.019 -4.238 1.00 0.00 H -ATOM 4574 C PRO 292 16.876 -16.978 -3.712 1.00 0.00 C -ATOM 4575 O PRO 292 16.470 -16.598 -2.614 1.00 0.00 O -ATOM 4576 N HIE 293 17.846 -16.353 -4.386 1.00 0.00 N -ATOM 4577 H HIE 293 17.973 -16.620 -5.352 1.00 0.00 H -ATOM 4578 CA HIE 293 18.704 -15.246 -3.806 1.00 0.00 C -ATOM 4579 HA HIE 293 18.583 -15.319 -2.725 1.00 0.00 H -ATOM 4580 CB HIE 293 20.082 -15.654 -4.193 1.00 0.00 C -ATOM 4581 HB2 HIE 293 20.068 -15.633 -5.283 1.00 0.00 H -ATOM 4582 HB3 HIE 293 20.695 -14.868 -3.755 1.00 0.00 H -ATOM 4583 CG HIE 293 20.542 -16.982 -3.645 1.00 0.00 C -ATOM 4584 ND1 HIE 293 20.804 -17.253 -2.328 1.00 0.00 N -ATOM 4585 CE1 HIE 293 21.168 -18.559 -2.328 1.00 0.00 C -ATOM 4586 HE1 HIE 293 21.296 -19.146 -1.430 1.00 0.00 H -ATOM 4587 NE2 HIE 293 21.171 -19.099 -3.571 1.00 0.00 N -ATOM 4588 HE2 HIE 293 21.351 -20.053 -3.849 1.00 0.00 H -ATOM 4589 CD2 HIE 293 20.797 -18.076 -4.386 1.00 0.00 C -ATOM 4590 HD2 HIE 293 20.649 -18.130 -5.455 1.00 0.00 H -ATOM 4591 C HIE 293 18.308 -13.835 -4.211 1.00 0.00 C -ATOM 4592 O HIE 293 18.434 -13.443 -5.349 1.00 0.00 O -ATOM 4593 N VAL 294 17.838 -13.160 -3.146 1.00 0.00 N -ATOM 4594 H VAL 294 17.938 -13.558 -2.223 1.00 0.00 H -ATOM 4595 CA VAL 294 17.100 -11.843 -3.235 1.00 0.00 C -ATOM 4596 HA VAL 294 17.315 -11.425 -4.218 1.00 0.00 H -ATOM 4597 CB VAL 294 15.608 -12.034 -3.125 1.00 0.00 C -ATOM 4598 HB VAL 294 15.364 -12.489 -2.165 1.00 0.00 H -ATOM 4599 CG1 VAL 294 14.794 -10.756 -3.370 1.00 0.00 C -ATOM 4600 HG11 VAL 294 14.925 -10.092 -2.515 1.00 0.00 H -ATOM 4601 HG12 VAL 294 15.125 -10.272 -4.288 1.00 0.00 H -ATOM 4602 HG13 VAL 294 13.723 -10.947 -3.440 1.00 0.00 H -ATOM 4603 CG2 VAL 294 15.066 -13.054 -4.088 1.00 0.00 C -ATOM 4604 HG21 VAL 294 15.345 -12.862 -5.123 1.00 0.00 H -ATOM 4605 HG22 VAL 294 15.360 -14.082 -3.877 1.00 0.00 H -ATOM 4606 HG23 VAL 294 13.977 -13.082 -4.033 1.00 0.00 H -ATOM 4607 C VAL 294 17.568 -10.855 -2.188 1.00 0.00 C -ATOM 4608 O VAL 294 17.640 -11.162 -1.020 1.00 0.00 O -ATOM 4609 N PRO 295 17.896 -9.588 -2.566 1.00 0.00 N -ATOM 4610 CD PRO 295 18.025 -9.093 -3.922 1.00 0.00 C -ATOM 4611 HD2 PRO 295 17.164 -9.236 -4.576 1.00 0.00 H -ATOM 4612 HD3 PRO 295 18.849 -9.534 -4.481 1.00 0.00 H -ATOM 4613 CG PRO 295 18.345 -7.637 -3.816 1.00 0.00 C -ATOM 4614 HG2 PRO 295 17.438 -7.072 -3.601 1.00 0.00 H -ATOM 4615 HG3 PRO 295 18.978 -7.162 -4.565 1.00 0.00 H -ATOM 4616 CB PRO 295 19.205 -7.659 -2.607 1.00 0.00 C -ATOM 4617 HB2 PRO 295 19.404 -6.648 -2.251 1.00 0.00 H -ATOM 4618 HB3 PRO 295 20.164 -8.144 -2.786 1.00 0.00 H -ATOM 4619 CA PRO 295 18.446 -8.563 -1.617 1.00 0.00 C -ATOM 4620 HA PRO 295 19.182 -9.018 -0.955 1.00 0.00 H -ATOM 4621 C PRO 295 17.370 -7.913 -0.673 1.00 0.00 C -ATOM 4622 O PRO 295 17.298 -6.695 -0.633 1.00 0.00 O -ATOM 4623 N TYR 296 16.578 -8.694 0.034 1.00 0.00 N -ATOM 4624 H TYR 296 16.690 -9.656 -0.251 1.00 0.00 H -ATOM 4625 CA TYR 296 15.646 -8.149 1.011 1.00 0.00 C -ATOM 4626 HA TYR 296 14.948 -7.459 0.537 1.00 0.00 H -ATOM 4627 CB TYR 296 14.940 -9.332 1.640 1.00 0.00 C -ATOM 4628 HB2 TYR 296 15.649 -9.875 2.264 1.00 0.00 H -ATOM 4629 HB3 TYR 296 14.179 -8.987 2.341 1.00 0.00 H -ATOM 4630 CG TYR 296 14.138 -10.186 0.661 1.00 0.00 C -ATOM 4631 CD1 TYR 296 13.004 -9.633 0.048 1.00 0.00 C -ATOM 4632 HD1 TYR 296 12.796 -8.582 0.188 1.00 0.00 H -ATOM 4633 CE1 TYR 296 12.106 -10.476 -0.676 1.00 0.00 C -ATOM 4634 HE1 TYR 296 11.111 -10.159 -0.952 1.00 0.00 H -ATOM 4635 CZ TYR 296 12.483 -11.819 -0.850 1.00 0.00 C -ATOM 4636 OH TYR 296 11.586 -12.656 -1.388 1.00 0.00 O -ATOM 4637 HH TYR 296 10.719 -12.255 -1.480 1.00 0.00 H -ATOM 4638 CE2 TYR 296 13.671 -12.327 -0.319 1.00 0.00 C -ATOM 4639 HE2 TYR 296 13.877 -13.384 -0.411 1.00 0.00 H -ATOM 4640 CD2 TYR 296 14.532 -11.475 0.372 1.00 0.00 C -ATOM 4641 HD2 TYR 296 15.366 -11.848 0.948 1.00 0.00 H -ATOM 4642 C TYR 296 16.207 -7.230 2.127 1.00 0.00 C -ATOM 4643 O TYR 296 15.627 -6.263 2.474 1.00 0.00 O -ATOM 4644 N ARG 297 17.416 -7.550 2.651 1.00 0.00 N -ATOM 4645 H ARG 297 17.945 -8.377 2.414 1.00 0.00 H -ATOM 4646 CA ARG 297 17.872 -6.835 3.912 1.00 0.00 C -ATOM 4647 HA ARG 297 17.084 -6.857 4.664 1.00 0.00 H -ATOM 4648 CB ARG 297 19.037 -7.625 4.584 1.00 0.00 C -ATOM 4649 HB2 ARG 297 19.358 -7.215 5.541 1.00 0.00 H -ATOM 4650 HB3 ARG 297 18.607 -8.624 4.658 1.00 0.00 H -ATOM 4651 CG ARG 297 20.314 -7.668 3.787 1.00 0.00 C -ATOM 4652 HG2 ARG 297 20.160 -8.192 2.843 1.00 0.00 H -ATOM 4653 HG3 ARG 297 20.629 -6.639 3.613 1.00 0.00 H -ATOM 4654 CD ARG 297 21.330 -8.527 4.549 1.00 0.00 C -ATOM 4655 HD2 ARG 297 21.502 -7.923 5.439 1.00 0.00 H -ATOM 4656 HD3 ARG 297 20.904 -9.515 4.728 1.00 0.00 H -ATOM 4657 NE ARG 297 22.575 -8.651 3.770 1.00 0.00 N -ATOM 4658 HE ARG 297 22.757 -7.968 3.048 1.00 0.00 H -ATOM 4659 CZ ARG 297 23.532 -9.503 3.947 1.00 0.00 C -ATOM 4660 NH1 ARG 297 23.382 -10.546 4.681 1.00 0.00 N -ATOM 4661 HH11 ARG 297 22.414 -10.802 4.816 1.00 0.00 H -ATOM 4662 HH12 ARG 297 24.140 -11.207 4.774 1.00 0.00 H -ATOM 4663 NH2 ARG 297 24.642 -9.220 3.336 1.00 0.00 N -ATOM 4664 HH21 ARG 297 24.701 -8.355 2.818 1.00 0.00 H -ATOM 4665 HH22 ARG 297 25.411 -9.853 3.505 1.00 0.00 H -ATOM 4666 C ARG 297 18.309 -5.335 3.724 1.00 0.00 C -ATOM 4667 O ARG 297 18.473 -4.576 4.649 1.00 0.00 O -ATOM 4668 N GLU 298 18.586 -5.002 2.442 1.00 0.00 N -ATOM 4669 H GLU 298 18.334 -5.644 1.705 1.00 0.00 H -ATOM 4670 CA GLU 298 19.439 -3.817 2.142 1.00 0.00 C -ATOM 4671 HA GLU 298 20.281 -3.770 2.833 1.00 0.00 H -ATOM 4672 CB GLU 298 19.923 -3.911 0.647 1.00 0.00 C -ATOM 4673 HB2 GLU 298 19.081 -3.937 -0.044 1.00 0.00 H -ATOM 4674 HB3 GLU 298 20.504 -3.007 0.464 1.00 0.00 H -ATOM 4675 CG GLU 298 20.649 -5.211 0.403 1.00 0.00 C -ATOM 4676 HG2 GLU 298 20.026 -6.089 0.572 1.00 0.00 H -ATOM 4677 HG3 GLU 298 20.772 -5.300 -0.677 1.00 0.00 H -ATOM 4678 CD GLU 298 21.934 -5.420 1.187 1.00 0.00 C -ATOM 4679 OE1 GLU 298 22.647 -4.463 1.502 1.00 0.00 O -ATOM 4680 OE2 GLU 298 22.414 -6.587 1.400 1.00 0.00 O -ATOM 4681 C GLU 298 18.634 -2.555 2.326 1.00 0.00 C -ATOM 4682 O GLU 298 19.137 -1.424 2.152 1.00 0.00 O -ATOM 4683 N SER 299 17.295 -2.698 2.512 1.00 0.00 N -ATOM 4684 H SER 299 16.890 -3.598 2.291 1.00 0.00 H -ATOM 4685 CA SER 299 16.386 -1.631 2.914 1.00 0.00 C -ATOM 4686 HA SER 299 16.965 -0.780 3.273 1.00 0.00 H -ATOM 4687 CB SER 299 15.657 -1.082 1.617 1.00 0.00 C -ATOM 4688 HB2 SER 299 16.371 -0.539 0.999 1.00 0.00 H -ATOM 4689 HB3 SER 299 15.229 -1.945 1.105 1.00 0.00 H -ATOM 4690 OG SER 299 14.663 -0.095 1.926 1.00 0.00 O -ATOM 4691 HG SER 299 15.166 0.675 2.196 1.00 0.00 H -ATOM 4692 C SER 299 15.412 -2.105 3.975 1.00 0.00 C -ATOM 4693 O SER 299 14.731 -3.139 3.865 1.00 0.00 O -ATOM 4694 N LYS 300 15.061 -1.188 4.895 1.00 0.00 N -ATOM 4695 H LYS 300 15.399 -0.244 4.768 1.00 0.00 H -ATOM 4696 CA LYS 300 14.009 -1.375 5.925 1.00 0.00 C -ATOM 4697 HA LYS 300 14.318 -2.250 6.494 1.00 0.00 H -ATOM 4698 CB LYS 300 13.919 -0.176 6.918 1.00 0.00 C -ATOM 4699 HB2 LYS 300 13.576 0.657 6.303 1.00 0.00 H -ATOM 4700 HB3 LYS 300 13.204 -0.542 7.654 1.00 0.00 H -ATOM 4701 CG LYS 300 15.172 0.323 7.669 1.00 0.00 C -ATOM 4702 HG2 LYS 300 15.964 0.596 6.973 1.00 0.00 H -ATOM 4703 HG3 LYS 300 14.898 1.282 8.108 1.00 0.00 H -ATOM 4704 CD LYS 300 15.724 -0.653 8.720 1.00 0.00 C -ATOM 4705 HD2 LYS 300 15.219 -0.518 9.677 1.00 0.00 H -ATOM 4706 HD3 LYS 300 15.617 -1.678 8.367 1.00 0.00 H -ATOM 4707 CE LYS 300 17.227 -0.510 8.945 1.00 0.00 C -ATOM 4708 HE2 LYS 300 17.621 -1.190 9.700 1.00 0.00 H -ATOM 4709 HE3 LYS 300 17.696 -0.755 7.991 1.00 0.00 H -ATOM 4710 NZ LYS 300 17.657 0.888 9.310 1.00 0.00 N -ATOM 4711 HZ1 LYS 300 17.540 1.055 10.298 1.00 0.00 H -ATOM 4712 HZ2 LYS 300 18.646 1.084 9.274 1.00 0.00 H -ATOM 4713 HZ3 LYS 300 17.170 1.666 8.889 1.00 0.00 H -ATOM 4714 C LYS 300 12.658 -1.690 5.312 1.00 0.00 C -ATOM 4715 O LYS 300 11.938 -2.563 5.847 1.00 0.00 O -ATOM 4716 N LEU 301 12.434 -1.157 4.111 1.00 0.00 N -ATOM 4717 H LEU 301 12.979 -0.322 3.959 1.00 0.00 H -ATOM 4718 CA LEU 301 11.234 -1.280 3.266 1.00 0.00 C -ATOM 4719 HA LEU 301 10.369 -1.062 3.891 1.00 0.00 H -ATOM 4720 CB LEU 301 11.248 -0.277 2.043 1.00 0.00 C -ATOM 4721 HB2 LEU 301 11.668 0.705 2.259 1.00 0.00 H -ATOM 4722 HB3 LEU 301 11.851 -0.745 1.265 1.00 0.00 H -ATOM 4723 CG LEU 301 9.857 -0.197 1.400 1.00 0.00 C -ATOM 4724 HG LEU 301 9.430 -1.190 1.263 1.00 0.00 H -ATOM 4725 CD1 LEU 301 8.939 0.658 2.191 1.00 0.00 C -ATOM 4726 HD11 LEU 301 8.746 0.109 3.111 1.00 0.00 H -ATOM 4727 HD12 LEU 301 9.309 1.674 2.330 1.00 0.00 H -ATOM 4728 HD13 LEU 301 8.006 0.584 1.633 1.00 0.00 H -ATOM 4729 CD2 LEU 301 9.859 0.436 0.008 1.00 0.00 C -ATOM 4730 HD21 LEU 301 10.528 -0.065 -0.690 1.00 0.00 H -ATOM 4731 HD22 LEU 301 8.866 0.330 -0.427 1.00 0.00 H -ATOM 4732 HD23 LEU 301 10.106 1.495 0.098 1.00 0.00 H -ATOM 4733 C LEU 301 11.077 -2.690 2.850 1.00 0.00 C -ATOM 4734 O LEU 301 10.031 -3.320 2.906 1.00 0.00 O -ATOM 4735 N THR 302 12.154 -3.225 2.209 1.00 0.00 N -ATOM 4736 H THR 302 12.984 -2.658 2.113 1.00 0.00 H -ATOM 4737 CA THR 302 12.243 -4.632 1.788 1.00 0.00 C -ATOM 4738 HA THR 302 11.300 -4.904 1.312 1.00 0.00 H -ATOM 4739 CB THR 302 13.257 -4.744 0.618 1.00 0.00 C -ATOM 4740 HB THR 302 13.348 -5.811 0.416 1.00 0.00 H -ATOM 4741 CG2 THR 302 12.734 -3.910 -0.562 1.00 0.00 C -ATOM 4742 HG21 THR 302 12.959 -4.423 -1.496 1.00 0.00 H -ATOM 4743 HG22 THR 302 11.652 -3.956 -0.439 1.00 0.00 H -ATOM 4744 HG23 THR 302 13.106 -2.893 -0.678 1.00 0.00 H -ATOM 4745 OG1 THR 302 14.497 -4.176 0.983 1.00 0.00 O -ATOM 4746 HG1 THR 302 14.739 -4.639 1.789 1.00 0.00 H -ATOM 4747 C THR 302 12.497 -5.548 2.921 1.00 0.00 C -ATOM 4748 O THR 302 12.228 -6.727 2.689 1.00 0.00 O -ATOM 4749 N ARG 303 12.855 -5.134 4.135 1.00 0.00 N -ATOM 4750 H ARG 303 13.122 -4.167 4.250 1.00 0.00 H -ATOM 4751 CA ARG 303 12.653 -5.998 5.337 1.00 0.00 C -ATOM 4752 HA ARG 303 12.987 -7.004 5.082 1.00 0.00 H -ATOM 4753 CB ARG 303 13.585 -5.659 6.473 1.00 0.00 C -ATOM 4754 HB2 ARG 303 13.410 -4.680 6.917 1.00 0.00 H -ATOM 4755 HB3 ARG 303 13.384 -6.472 7.171 1.00 0.00 H -ATOM 4756 CG ARG 303 14.997 -5.729 5.977 1.00 0.00 C -ATOM 4757 HG2 ARG 303 15.284 -6.741 5.693 1.00 0.00 H -ATOM 4758 HG3 ARG 303 15.083 -5.132 5.069 1.00 0.00 H -ATOM 4759 CD ARG 303 15.960 -5.061 6.938 1.00 0.00 C -ATOM 4760 HD2 ARG 303 16.890 -5.043 6.370 1.00 0.00 H -ATOM 4761 HD3 ARG 303 15.541 -4.064 7.077 1.00 0.00 H -ATOM 4762 NE ARG 303 16.056 -5.747 8.201 1.00 0.00 N -ATOM 4763 HE ARG 303 15.590 -6.617 8.416 1.00 0.00 H -ATOM 4764 CZ ARG 303 16.827 -5.326 9.208 1.00 0.00 C -ATOM 4765 NH1 ARG 303 17.494 -4.190 9.125 1.00 0.00 N -ATOM 4766 HH11 ARG 303 17.482 -3.710 8.237 1.00 0.00 H -ATOM 4767 HH12 ARG 303 18.234 -3.999 9.784 1.00 0.00 H -ATOM 4768 NH2 ARG 303 17.046 -6.037 10.296 1.00 0.00 N -ATOM 4769 HH21 ARG 303 16.799 -7.017 10.288 1.00 0.00 H -ATOM 4770 HH22 ARG 303 17.659 -5.756 11.048 1.00 0.00 H -ATOM 4771 C ARG 303 11.176 -6.120 5.874 1.00 0.00 C -ATOM 4772 O ARG 303 10.714 -7.237 6.063 1.00 0.00 O -ATOM 4773 N ILE 304 10.398 -5.043 6.098 1.00 0.00 N -ATOM 4774 H ILE 304 10.901 -4.172 6.194 1.00 0.00 H -ATOM 4775 CA ILE 304 8.913 -5.082 6.184 1.00 0.00 C -ATOM 4776 HA ILE 304 8.636 -5.597 7.103 1.00 0.00 H -ATOM 4777 CB ILE 304 8.391 -3.633 6.258 1.00 0.00 C -ATOM 4778 HB ILE 304 8.901 -2.967 5.563 1.00 0.00 H -ATOM 4779 CG2 ILE 304 6.894 -3.488 6.178 1.00 0.00 C -ATOM 4780 HG21 ILE 304 6.408 -3.831 5.265 1.00 0.00 H -ATOM 4781 HG22 ILE 304 6.480 -4.082 6.993 1.00 0.00 H -ATOM 4782 HG23 ILE 304 6.561 -2.463 6.342 1.00 0.00 H -ATOM 4783 CG1 ILE 304 8.889 -3.163 7.707 1.00 0.00 C -ATOM 4784 HG12 ILE 304 8.401 -3.864 8.384 1.00 0.00 H -ATOM 4785 HG13 ILE 304 9.967 -3.242 7.847 1.00 0.00 H -ATOM 4786 CD1 ILE 304 8.425 -1.765 8.239 1.00 0.00 C -ATOM 4787 HD11 ILE 304 7.366 -1.506 8.218 1.00 0.00 H -ATOM 4788 HD12 ILE 304 8.709 -1.546 9.269 1.00 0.00 H -ATOM 4789 HD13 ILE 304 8.905 -1.003 7.625 1.00 0.00 H -ATOM 4790 C ILE 304 8.136 -5.831 5.091 1.00 0.00 C -ATOM 4791 O ILE 304 7.152 -6.458 5.231 1.00 0.00 O -ATOM 4792 N LEU 305 8.600 -5.697 3.858 1.00 0.00 N -ATOM 4793 H LEU 305 9.367 -5.088 3.613 1.00 0.00 H -ATOM 4794 CA LEU 305 7.862 -6.276 2.696 1.00 0.00 C -ATOM 4795 HA LEU 305 6.876 -6.566 3.057 1.00 0.00 H -ATOM 4796 CB LEU 305 7.670 -5.201 1.594 1.00 0.00 C -ATOM 4797 HB2 LEU 305 8.691 -4.855 1.435 1.00 0.00 H -ATOM 4798 HB3 LEU 305 7.337 -5.616 0.642 1.00 0.00 H -ATOM 4799 CG LEU 305 6.805 -4.011 1.955 1.00 0.00 C -ATOM 4800 HG LEU 305 7.147 -3.482 2.844 1.00 0.00 H -ATOM 4801 CD1 LEU 305 6.877 -3.007 0.833 1.00 0.00 C -ATOM 4802 HD11 LEU 305 6.563 -2.012 1.146 1.00 0.00 H -ATOM 4803 HD12 LEU 305 7.886 -2.799 0.479 1.00 0.00 H -ATOM 4804 HD13 LEU 305 6.293 -3.418 0.010 1.00 0.00 H -ATOM 4805 CD2 LEU 305 5.357 -4.446 2.073 1.00 0.00 C -ATOM 4806 HD21 LEU 305 4.788 -3.612 2.483 1.00 0.00 H -ATOM 4807 HD22 LEU 305 4.885 -4.784 1.150 1.00 0.00 H -ATOM 4808 HD23 LEU 305 5.069 -5.305 2.680 1.00 0.00 H -ATOM 4809 C LEU 305 8.412 -7.633 2.143 1.00 0.00 C -ATOM 4810 O LEU 305 7.759 -8.261 1.280 1.00 0.00 O -ATOM 4811 N GLN 306 9.461 -8.184 2.744 1.00 0.00 N -ATOM 4812 H GLN 306 9.808 -7.660 3.535 1.00 0.00 H -ATOM 4813 CA GLN 306 10.041 -9.454 2.449 1.00 0.00 C -ATOM 4814 HA GLN 306 10.491 -9.409 1.457 1.00 0.00 H -ATOM 4815 CB GLN 306 11.119 -9.829 3.517 1.00 0.00 C -ATOM 4816 HB2 GLN 306 11.846 -9.016 3.497 1.00 0.00 H -ATOM 4817 HB3 GLN 306 10.768 -9.879 4.548 1.00 0.00 H -ATOM 4818 CG GLN 306 11.903 -11.203 3.315 1.00 0.00 C -ATOM 4819 HG2 GLN 306 11.234 -12.014 3.602 1.00 0.00 H -ATOM 4820 HG3 GLN 306 12.144 -11.289 2.256 1.00 0.00 H -ATOM 4821 CD GLN 306 13.099 -11.313 4.195 1.00 0.00 C -ATOM 4822 OE1 GLN 306 14.137 -11.805 3.692 1.00 0.00 O -ATOM 4823 NE2 GLN 306 13.050 -11.003 5.477 1.00 0.00 N -ATOM 4824 HE21 GLN 306 13.772 -11.325 6.106 1.00 0.00 H -ATOM 4825 HE22 GLN 306 12.154 -10.742 5.863 1.00 0.00 H -ATOM 4826 C GLN 306 9.052 -10.579 2.419 1.00 0.00 C -ATOM 4827 O GLN 306 9.062 -11.290 1.411 1.00 0.00 O -ATOM 4828 N ASP 307 8.148 -10.704 3.369 1.00 0.00 N -ATOM 4829 H ASP 307 8.236 -10.140 4.202 1.00 0.00 H -ATOM 4830 CA ASP 307 7.049 -11.696 3.280 1.00 0.00 C -ATOM 4831 HA ASP 307 7.505 -12.595 2.861 1.00 0.00 H -ATOM 4832 CB ASP 307 6.431 -12.021 4.662 1.00 0.00 C -ATOM 4833 HB2 ASP 307 7.250 -11.916 5.374 1.00 0.00 H -ATOM 4834 HB3 ASP 307 5.767 -11.209 4.957 1.00 0.00 H -ATOM 4835 CG ASP 307 5.829 -13.422 4.748 1.00 0.00 C -ATOM 4836 OD1 ASP 307 6.366 -14.368 4.204 1.00 0.00 O -ATOM 4837 OD2 ASP 307 4.746 -13.536 5.378 1.00 0.00 O -ATOM 4838 C ASP 307 5.928 -11.512 2.200 1.00 0.00 C -ATOM 4839 O ASP 307 5.165 -12.496 1.892 1.00 0.00 O -ATOM 4840 N SER 308 5.732 -10.291 1.760 1.00 0.00 N -ATOM 4841 H SER 308 6.281 -9.525 2.122 1.00 0.00 H -ATOM 4842 CA SER 308 4.620 -9.968 0.739 1.00 0.00 C -ATOM 4843 HA SER 308 3.706 -10.516 0.972 1.00 0.00 H -ATOM 4844 CB SER 308 4.434 -8.459 0.916 1.00 0.00 C -ATOM 4845 HB2 SER 308 5.403 -8.004 0.709 1.00 0.00 H -ATOM 4846 HB3 SER 308 3.687 -8.082 0.217 1.00 0.00 H -ATOM 4847 OG SER 308 3.972 -8.051 2.182 1.00 0.00 O -ATOM 4848 HG SER 308 4.650 -8.348 2.794 1.00 0.00 H -ATOM 4849 C SER 308 5.125 -10.212 -0.672 1.00 0.00 C -ATOM 4850 O SER 308 4.435 -10.753 -1.514 1.00 0.00 O -ATOM 4851 N LEU 309 6.373 -9.846 -0.862 1.00 0.00 N -ATOM 4852 H LEU 309 6.918 -9.482 -0.094 1.00 0.00 H -ATOM 4853 CA LEU 309 7.158 -9.973 -2.056 1.00 0.00 C -ATOM 4854 HA LEU 309 6.543 -9.812 -2.943 1.00 0.00 H -ATOM 4855 CB LEU 309 8.239 -8.859 -1.969 1.00 0.00 C -ATOM 4856 HB2 LEU 309 8.702 -8.916 -0.983 1.00 0.00 H -ATOM 4857 HB3 LEU 309 9.090 -8.961 -2.642 1.00 0.00 H -ATOM 4858 CG LEU 309 7.685 -7.469 -2.248 1.00 0.00 C -ATOM 4859 HG LEU 309 7.010 -7.204 -1.433 1.00 0.00 H -ATOM 4860 CD1 LEU 309 8.844 -6.456 -2.207 1.00 0.00 C -ATOM 4861 HD11 LEU 309 9.397 -6.672 -1.294 1.00 0.00 H -ATOM 4862 HD12 LEU 309 9.455 -6.521 -3.107 1.00 0.00 H -ATOM 4863 HD13 LEU 309 8.465 -5.439 -2.101 1.00 0.00 H -ATOM 4864 CD2 LEU 309 6.844 -7.194 -3.488 1.00 0.00 C -ATOM 4865 HD21 LEU 309 5.922 -7.774 -3.433 1.00 0.00 H -ATOM 4866 HD22 LEU 309 6.709 -6.117 -3.400 1.00 0.00 H -ATOM 4867 HD23 LEU 309 7.347 -7.393 -4.434 1.00 0.00 H -ATOM 4868 C LEU 309 7.802 -11.376 -2.204 1.00 0.00 C -ATOM 4869 O LEU 309 9.025 -11.541 -2.070 1.00 0.00 O -ATOM 4870 N GLY 310 6.905 -12.376 -2.524 1.00 0.00 N -ATOM 4871 H GLY 310 5.942 -12.070 -2.505 1.00 0.00 H -ATOM 4872 CA GLY 310 7.197 -13.783 -2.754 1.00 0.00 C -ATOM 4873 HA2 GLY 310 6.371 -14.180 -3.345 1.00 0.00 H -ATOM 4874 HA3 GLY 310 8.186 -13.838 -3.209 1.00 0.00 H -ATOM 4875 C GLY 310 7.327 -14.779 -1.602 1.00 0.00 C -ATOM 4876 O GLY 310 7.476 -15.996 -1.807 1.00 0.00 O -ATOM 4877 N GLY 311 7.277 -14.300 -0.369 1.00 0.00 N -ATOM 4878 H GLY 311 7.412 -13.312 -0.211 1.00 0.00 H -ATOM 4879 CA GLY 311 6.931 -15.053 0.811 1.00 0.00 C -ATOM 4880 HA2 GLY 311 7.569 -15.936 0.852 1.00 0.00 H -ATOM 4881 HA3 GLY 311 7.276 -14.481 1.674 1.00 0.00 H -ATOM 4882 C GLY 311 5.484 -15.448 0.961 1.00 0.00 C -ATOM 4883 O GLY 311 4.850 -15.720 -0.009 1.00 0.00 O -ATOM 4884 N ARG 312 5.040 -15.729 2.174 1.00 0.00 N -ATOM 4885 H ARG 312 5.656 -15.368 2.889 1.00 0.00 H -ATOM 4886 CA ARG 312 3.760 -16.396 2.567 1.00 0.00 C -ATOM 4887 HA ARG 312 3.553 -17.174 1.833 1.00 0.00 H -ATOM 4888 CB ARG 312 3.762 -17.028 3.985 1.00 0.00 C -ATOM 4889 HB2 ARG 312 4.045 -16.230 4.670 1.00 0.00 H -ATOM 4890 HB3 ARG 312 2.776 -17.403 4.259 1.00 0.00 H -ATOM 4891 CG ARG 312 4.667 -18.238 4.263 1.00 0.00 C -ATOM 4892 HG2 ARG 312 5.661 -17.814 4.126 1.00 0.00 H -ATOM 4893 HG3 ARG 312 4.606 -18.496 5.319 1.00 0.00 H -ATOM 4894 CD ARG 312 4.325 -19.443 3.386 1.00 0.00 C -ATOM 4895 HD2 ARG 312 3.259 -19.656 3.464 1.00 0.00 H -ATOM 4896 HD3 ARG 312 4.583 -19.236 2.348 1.00 0.00 H -ATOM 4897 NE ARG 312 5.011 -20.684 3.816 1.00 0.00 N -ATOM 4898 HE ARG 312 5.615 -20.681 4.624 1.00 0.00 H -ATOM 4899 CZ ARG 312 4.772 -21.836 3.338 1.00 0.00 C -ATOM 4900 NH1 ARG 312 4.028 -22.093 2.333 1.00 0.00 N -ATOM 4901 HH11 ARG 312 3.576 -21.324 1.860 1.00 0.00 H -ATOM 4902 HH12 ARG 312 4.080 -23.043 1.993 1.00 0.00 H -ATOM 4903 NH2 ARG 312 5.299 -22.880 3.915 1.00 0.00 N -ATOM 4904 HH21 ARG 312 5.921 -22.782 4.705 1.00 0.00 H -ATOM 4905 HH22 ARG 312 5.276 -23.798 3.493 1.00 0.00 H -ATOM 4906 C ARG 312 2.582 -15.476 2.504 1.00 0.00 C -ATOM 4907 O ARG 312 1.548 -15.908 1.983 1.00 0.00 O -ATOM 4908 N THR 313 2.694 -14.191 2.755 1.00 0.00 N -ATOM 4909 H THR 313 3.637 -13.838 2.832 1.00 0.00 H -ATOM 4910 CA THR 313 1.526 -13.357 2.893 1.00 0.00 C -ATOM 4911 HA THR 313 0.666 -13.797 3.399 1.00 0.00 H -ATOM 4912 CB THR 313 2.014 -12.223 3.793 1.00 0.00 C -ATOM 4913 HB THR 313 2.893 -11.800 3.307 1.00 0.00 H -ATOM 4914 CG2 THR 313 1.260 -10.923 3.855 1.00 0.00 C -ATOM 4915 HG21 THR 313 2.004 -10.284 4.328 1.00 0.00 H -ATOM 4916 HG22 THR 313 0.917 -10.533 2.897 1.00 0.00 H -ATOM 4917 HG23 THR 313 0.529 -11.016 4.658 1.00 0.00 H -ATOM 4918 OG1 THR 313 2.230 -12.723 5.108 1.00 0.00 O -ATOM 4919 HG1 THR 313 3.099 -13.132 5.127 1.00 0.00 H -ATOM 4920 C THR 313 1.072 -12.878 1.482 1.00 0.00 C -ATOM 4921 O THR 313 1.819 -12.281 0.734 1.00 0.00 O -ATOM 4922 N ARG 314 -0.220 -13.226 1.181 1.00 0.00 N -ATOM 4923 H ARG 314 -0.744 -13.544 1.984 1.00 0.00 H -ATOM 4924 CA ARG 314 -0.946 -13.035 -0.085 1.00 0.00 C -ATOM 4925 HA ARG 314 -0.382 -13.338 -0.966 1.00 0.00 H -ATOM 4926 CB ARG 314 -2.303 -13.737 -0.001 1.00 0.00 C -ATOM 4927 HB2 ARG 314 -2.758 -13.377 0.921 1.00 0.00 H -ATOM 4928 HB3 ARG 314 -2.932 -13.582 -0.877 1.00 0.00 H -ATOM 4929 CG ARG 314 -2.175 -15.301 0.152 1.00 0.00 C -ATOM 4930 HG2 ARG 314 -1.589 -15.653 -0.698 1.00 0.00 H -ATOM 4931 HG3 ARG 314 -1.626 -15.519 1.069 1.00 0.00 H -ATOM 4932 CD ARG 314 -3.569 -15.939 0.143 1.00 0.00 C -ATOM 4933 HD2 ARG 314 -3.752 -15.871 1.216 1.00 0.00 H -ATOM 4934 HD3 ARG 314 -4.228 -15.369 -0.511 1.00 0.00 H -ATOM 4935 NE ARG 314 -3.670 -17.323 -0.289 1.00 0.00 N -ATOM 4936 HE ARG 314 -2.799 -17.764 -0.548 1.00 0.00 H -ATOM 4937 CZ ARG 314 -4.715 -18.078 -0.229 1.00 0.00 C -ATOM 4938 NH1 ARG 314 -5.906 -17.681 0.165 1.00 0.00 N -ATOM 4939 HH11 ARG 314 -6.048 -16.682 0.165 1.00 0.00 H -ATOM 4940 HH12 ARG 314 -6.674 -18.334 0.235 1.00 0.00 H -ATOM 4941 NH2 ARG 314 -4.524 -19.327 -0.555 1.00 0.00 N -ATOM 4942 HH21 ARG 314 -3.619 -19.754 -0.417 1.00 0.00 H -ATOM 4943 HH22 ARG 314 -5.300 -19.952 -0.390 1.00 0.00 H -ATOM 4944 C ARG 314 -1.050 -11.497 -0.250 1.00 0.00 C -ATOM 4945 O ARG 314 -1.392 -10.730 0.636 1.00 0.00 O -ATOM 4946 N THR 315 -0.675 -11.076 -1.447 1.00 0.00 N -ATOM 4947 H THR 315 -0.368 -11.775 -2.109 1.00 0.00 H -ATOM 4948 CA THR 315 -0.436 -9.702 -1.693 1.00 0.00 C -ATOM 4949 HA THR 315 -0.814 -9.127 -0.849 1.00 0.00 H -ATOM 4950 CB THR 315 1.088 -9.386 -1.683 1.00 0.00 C -ATOM 4951 HB THR 315 1.538 -10.066 -2.406 1.00 0.00 H -ATOM 4952 CG2 THR 315 1.419 -7.934 -2.017 1.00 0.00 C -ATOM 4953 HG21 THR 315 2.423 -7.700 -1.662 1.00 0.00 H -ATOM 4954 HG22 THR 315 1.377 -7.967 -3.105 1.00 0.00 H -ATOM 4955 HG23 THR 315 0.650 -7.298 -1.579 1.00 0.00 H -ATOM 4956 OG1 THR 315 1.541 -9.661 -0.371 1.00 0.00 O -ATOM 4957 HG1 THR 315 1.906 -10.544 -0.287 1.00 0.00 H -ATOM 4958 C THR 315 -1.175 -9.118 -2.898 1.00 0.00 C -ATOM 4959 O THR 315 -1.159 -9.624 -4.034 1.00 0.00 O -ATOM 4960 N SER 316 -1.809 -7.967 -2.676 1.00 0.00 N -ATOM 4961 H SER 316 -1.844 -7.559 -1.753 1.00 0.00 H -ATOM 4962 CA SER 316 -2.466 -7.183 -3.703 1.00 0.00 C -ATOM 4963 HA SER 316 -2.426 -7.783 -4.612 1.00 0.00 H -ATOM 4964 CB SER 316 -3.987 -7.008 -3.422 1.00 0.00 C -ATOM 4965 HB2 SER 316 -4.388 -7.996 -3.195 1.00 0.00 H -ATOM 4966 HB3 SER 316 -4.182 -6.341 -2.583 1.00 0.00 H -ATOM 4967 OG SER 316 -4.567 -6.540 -4.605 1.00 0.00 O -ATOM 4968 HG SER 316 -5.464 -6.870 -4.689 1.00 0.00 H -ATOM 4969 C SER 316 -1.646 -5.913 -4.060 1.00 0.00 C -ATOM 4970 O SER 316 -1.444 -5.042 -3.243 1.00 0.00 O -ATOM 4971 N ILE 317 -1.380 -5.752 -5.332 1.00 0.00 N -ATOM 4972 H ILE 317 -1.816 -6.379 -5.994 1.00 0.00 H -ATOM 4973 CA ILE 317 -0.583 -4.606 -5.932 1.00 0.00 C -ATOM 4974 HA ILE 317 -0.113 -4.099 -5.089 1.00 0.00 H -ATOM 4975 CB ILE 317 0.661 -5.049 -6.749 1.00 0.00 C -ATOM 4976 HB ILE 317 0.319 -5.714 -7.540 1.00 0.00 H -ATOM 4977 CG2 ILE 317 1.285 -3.789 -7.385 1.00 0.00 C -ATOM 4978 HG21 ILE 317 1.959 -4.055 -8.199 1.00 0.00 H -ATOM 4979 HG22 ILE 317 0.612 -3.059 -7.834 1.00 0.00 H -ATOM 4980 HG23 ILE 317 1.891 -3.229 -6.672 1.00 0.00 H -ATOM 4981 CG1 ILE 317 1.722 -5.823 -5.865 1.00 0.00 C -ATOM 4982 HG12 ILE 317 1.967 -5.078 -5.107 1.00 0.00 H -ATOM 4983 HG13 ILE 317 1.121 -6.643 -5.472 1.00 0.00 H -ATOM 4984 CD1 ILE 317 2.990 -6.297 -6.617 1.00 0.00 C -ATOM 4985 HD11 ILE 317 2.606 -6.831 -7.486 1.00 0.00 H -ATOM 4986 HD12 ILE 317 3.496 -5.378 -6.916 1.00 0.00 H -ATOM 4987 HD13 ILE 317 3.721 -6.801 -5.985 1.00 0.00 H -ATOM 4988 C ILE 317 -1.442 -3.700 -6.765 1.00 0.00 C -ATOM 4989 O ILE 317 -2.208 -4.073 -7.658 1.00 0.00 O -ATOM 4990 N ILE 318 -1.468 -2.420 -6.306 1.00 0.00 N -ATOM 4991 H ILE 318 -0.884 -2.182 -5.517 1.00 0.00 H -ATOM 4992 CA ILE 318 -2.370 -1.369 -6.901 1.00 0.00 C -ATOM 4993 HA ILE 318 -3.017 -1.883 -7.610 1.00 0.00 H -ATOM 4994 CB ILE 318 -3.220 -0.681 -5.731 1.00 0.00 C -ATOM 4995 HB ILE 318 -2.594 -0.368 -4.896 1.00 0.00 H -ATOM 4996 CG2 ILE 318 -4.012 0.616 -6.300 1.00 0.00 C -ATOM 4997 HG21 ILE 318 -3.300 1.435 -6.411 1.00 0.00 H -ATOM 4998 HG22 ILE 318 -4.572 0.440 -7.218 1.00 0.00 H -ATOM 4999 HG23 ILE 318 -4.721 1.065 -5.605 1.00 0.00 H -ATOM 5000 CG1 ILE 318 -4.084 -1.766 -5.143 1.00 0.00 C -ATOM 5001 HG12 ILE 318 -4.772 -2.267 -5.824 1.00 0.00 H -ATOM 5002 HG13 ILE 318 -3.410 -2.471 -4.655 1.00 0.00 H -ATOM 5003 CD1 ILE 318 -5.089 -1.284 -4.043 1.00 0.00 C -ATOM 5004 HD11 ILE 318 -4.510 -0.742 -3.296 1.00 0.00 H -ATOM 5005 HD12 ILE 318 -5.850 -0.638 -4.479 1.00 0.00 H -ATOM 5006 HD13 ILE 318 -5.615 -2.152 -3.644 1.00 0.00 H -ATOM 5007 C ILE 318 -1.341 -0.454 -7.576 1.00 0.00 C -ATOM 5008 O ILE 318 -0.729 0.403 -6.900 1.00 0.00 O -ATOM 5009 N ALA 319 -1.134 -0.666 -8.900 1.00 0.00 N -ATOM 5010 H ALA 319 -1.848 -1.234 -9.333 1.00 0.00 H -ATOM 5011 CA ALA 319 -0.357 0.214 -9.769 1.00 0.00 C -ATOM 5012 HA ALA 319 0.494 0.567 -9.186 1.00 0.00 H -ATOM 5013 CB ALA 319 0.198 -0.570 -10.986 1.00 0.00 C -ATOM 5014 HB1 ALA 319 0.960 0.055 -11.451 1.00 0.00 H -ATOM 5015 HB2 ALA 319 0.561 -1.577 -10.784 1.00 0.00 H -ATOM 5016 HB3 ALA 319 -0.685 -0.585 -11.626 1.00 0.00 H -ATOM 5017 C ALA 319 -1.265 1.432 -10.160 1.00 0.00 C -ATOM 5018 O ALA 319 -2.398 1.337 -10.564 1.00 0.00 O -ATOM 5019 N THR 320 -0.708 2.582 -9.913 1.00 0.00 N -ATOM 5020 H THR 320 0.132 2.589 -9.352 1.00 0.00 H -ATOM 5021 CA THR 320 -1.366 3.912 -10.030 1.00 0.00 C -ATOM 5022 HA THR 320 -2.409 3.767 -10.313 1.00 0.00 H -ATOM 5023 CB THR 320 -1.353 4.629 -8.634 1.00 0.00 C -ATOM 5024 HB THR 320 -1.800 5.599 -8.851 1.00 0.00 H -ATOM 5025 CG2 THR 320 -2.325 3.929 -7.698 1.00 0.00 C -ATOM 5026 HG21 THR 320 -1.938 2.928 -7.506 1.00 0.00 H -ATOM 5027 HG22 THR 320 -2.375 4.375 -6.703 1.00 0.00 H -ATOM 5028 HG23 THR 320 -3.336 3.940 -8.106 1.00 0.00 H -ATOM 5029 OG1 THR 320 -0.149 4.859 -8.038 1.00 0.00 O -ATOM 5030 HG1 THR 320 0.190 3.963 -7.979 1.00 0.00 H -ATOM 5031 C THR 320 -0.757 4.835 -11.157 1.00 0.00 C -ATOM 5032 O THR 320 0.438 4.756 -11.425 1.00 0.00 O -ATOM 5033 N ILE 321 -1.564 5.626 -11.871 1.00 0.00 N -ATOM 5034 H ILE 321 -2.484 5.586 -11.458 1.00 0.00 H -ATOM 5035 CA ILE 321 -1.229 6.254 -13.210 1.00 0.00 C -ATOM 5036 HA ILE 321 -0.140 6.301 -13.243 1.00 0.00 H -ATOM 5037 CB ILE 321 -1.872 5.356 -14.286 1.00 0.00 C -ATOM 5038 HB ILE 321 -2.947 5.469 -14.148 1.00 0.00 H -ATOM 5039 CG2 ILE 321 -1.667 5.991 -15.686 1.00 0.00 C -ATOM 5040 HG21 ILE 321 -1.643 5.223 -16.459 1.00 0.00 H -ATOM 5041 HG22 ILE 321 -2.561 6.557 -15.951 1.00 0.00 H -ATOM 5042 HG23 ILE 321 -0.787 6.634 -15.699 1.00 0.00 H -ATOM 5043 CG1 ILE 321 -1.440 3.879 -14.408 1.00 0.00 C -ATOM 5044 HG12 ILE 321 -1.753 3.427 -13.467 1.00 0.00 H -ATOM 5045 HG13 ILE 321 -1.969 3.361 -15.208 1.00 0.00 H -ATOM 5046 CD1 ILE 321 0.060 3.614 -14.564 1.00 0.00 C -ATOM 5047 HD11 ILE 321 0.645 4.266 -13.915 1.00 0.00 H -ATOM 5048 HD12 ILE 321 0.157 2.575 -14.250 1.00 0.00 H -ATOM 5049 HD13 ILE 321 0.251 3.662 -15.636 1.00 0.00 H -ATOM 5050 C ILE 321 -1.683 7.698 -13.286 1.00 0.00 C -ATOM 5051 O ILE 321 -2.869 7.986 -13.008 1.00 0.00 O -ATOM 5052 N SER 322 -0.769 8.663 -13.589 1.00 0.00 N -ATOM 5053 H SER 322 0.177 8.416 -13.842 1.00 0.00 H -ATOM 5054 CA SER 322 -1.256 10.006 -14.079 1.00 0.00 C -ATOM 5055 HA SER 322 -2.259 10.153 -13.680 1.00 0.00 H -ATOM 5056 CB SER 322 -0.269 11.056 -13.559 1.00 0.00 C -ATOM 5057 HB2 SER 322 0.672 10.814 -14.054 1.00 0.00 H -ATOM 5058 HB3 SER 322 -0.675 12.014 -13.887 1.00 0.00 H -ATOM 5059 OG SER 322 -0.209 11.119 -12.128 1.00 0.00 O -ATOM 5060 HG SER 322 0.556 11.667 -11.938 1.00 0.00 H -ATOM 5061 C SER 322 -1.346 10.144 -15.600 1.00 0.00 C -ATOM 5062 O SER 322 -0.562 9.443 -16.246 1.00 0.00 O -ATOM 5063 N PRO 323 -2.264 10.925 -16.159 1.00 0.00 N -ATOM 5064 CD PRO 323 -3.395 11.539 -15.519 1.00 0.00 C -ATOM 5065 HD2 PRO 323 -3.219 12.360 -14.825 1.00 0.00 H -ATOM 5066 HD3 PRO 323 -3.828 10.733 -14.927 1.00 0.00 H -ATOM 5067 CG PRO 323 -4.249 12.062 -16.689 1.00 0.00 C -ATOM 5068 HG2 PRO 323 -3.896 13.070 -16.908 1.00 0.00 H -ATOM 5069 HG3 PRO 323 -5.310 12.133 -16.449 1.00 0.00 H -ATOM 5070 CB PRO 323 -4.018 10.989 -17.782 1.00 0.00 C -ATOM 5071 HB2 PRO 323 -4.295 11.352 -18.772 1.00 0.00 H -ATOM 5072 HB3 PRO 323 -4.581 10.108 -17.473 1.00 0.00 H -ATOM 5073 CA PRO 323 -2.542 10.720 -17.606 1.00 0.00 C -ATOM 5074 HA PRO 323 -2.373 9.663 -17.812 1.00 0.00 H -ATOM 5075 C PRO 323 -1.612 11.478 -18.583 1.00 0.00 C -ATOM 5076 O PRO 323 -1.444 10.943 -19.694 1.00 0.00 O -ATOM 5077 N ALA 324 -1.136 12.633 -18.194 1.00 0.00 N -ATOM 5078 H ALA 324 -1.382 13.031 -17.299 1.00 0.00 H -ATOM 5079 CA ALA 324 -0.683 13.582 -19.166 1.00 0.00 C -ATOM 5080 HA ALA 324 -1.436 13.596 -19.953 1.00 0.00 H -ATOM 5081 CB ALA 324 -0.522 14.934 -18.490 1.00 0.00 C -ATOM 5082 HB1 ALA 324 -0.183 15.632 -19.255 1.00 0.00 H -ATOM 5083 HB2 ALA 324 -1.506 15.234 -18.131 1.00 0.00 H -ATOM 5084 HB3 ALA 324 0.186 14.843 -17.666 1.00 0.00 H -ATOM 5085 C ALA 324 0.635 13.205 -19.846 1.00 0.00 C -ATOM 5086 O ALA 324 1.488 12.457 -19.335 1.00 0.00 O -ATOM 5087 N SER 325 0.939 13.833 -20.995 1.00 0.00 N -ATOM 5088 H SER 325 0.278 14.448 -21.447 1.00 0.00 H -ATOM 5089 CA SER 325 1.977 13.530 -21.991 1.00 0.00 C -ATOM 5090 HA SER 325 1.814 12.540 -22.419 1.00 0.00 H -ATOM 5091 CB SER 325 1.880 14.468 -23.154 1.00 0.00 C -ATOM 5092 HB2 SER 325 0.868 14.611 -23.535 1.00 0.00 H -ATOM 5093 HB3 SER 325 2.105 15.502 -22.895 1.00 0.00 H -ATOM 5094 OG SER 325 2.723 13.959 -24.224 1.00 0.00 O -ATOM 5095 HG SER 325 3.164 14.747 -24.552 1.00 0.00 H -ATOM 5096 C SER 325 3.452 13.546 -21.458 1.00 0.00 C -ATOM 5097 O SER 325 4.271 12.669 -21.810 1.00 0.00 O -ATOM 5098 N LEU 326 3.662 14.362 -20.452 1.00 0.00 N -ATOM 5099 H LEU 326 2.939 14.996 -20.144 1.00 0.00 H -ATOM 5100 CA LEU 326 4.988 14.414 -19.745 1.00 0.00 C -ATOM 5101 HA LEU 326 5.735 14.690 -20.490 1.00 0.00 H -ATOM 5102 CB LEU 326 4.952 15.599 -18.784 1.00 0.00 C -ATOM 5103 HB2 LEU 326 4.228 15.255 -18.043 1.00 0.00 H -ATOM 5104 HB3 LEU 326 5.946 15.608 -18.336 1.00 0.00 H -ATOM 5105 CG LEU 326 4.572 16.940 -19.385 1.00 0.00 C -ATOM 5106 HG LEU 326 3.527 16.972 -19.696 1.00 0.00 H -ATOM 5107 CD1 LEU 326 4.694 17.938 -18.267 1.00 0.00 C -ATOM 5108 HD11 LEU 326 4.002 17.712 -17.456 1.00 0.00 H -ATOM 5109 HD12 LEU 326 5.668 17.959 -17.778 1.00 0.00 H -ATOM 5110 HD13 LEU 326 4.376 18.926 -18.598 1.00 0.00 H -ATOM 5111 CD2 LEU 326 5.532 17.300 -20.498 1.00 0.00 C -ATOM 5112 HD21 LEU 326 5.235 18.304 -20.800 1.00 0.00 H -ATOM 5113 HD22 LEU 326 6.590 17.160 -20.278 1.00 0.00 H -ATOM 5114 HD23 LEU 326 5.456 16.571 -21.306 1.00 0.00 H -ATOM 5115 C LEU 326 5.303 13.152 -18.966 1.00 0.00 C -ATOM 5116 O LEU 326 6.477 12.787 -18.761 1.00 0.00 O -ATOM 5117 N ASN 327 4.290 12.303 -18.650 1.00 0.00 N -ATOM 5118 H ASN 327 3.340 12.448 -18.962 1.00 0.00 H -ATOM 5119 CA ASN 327 4.417 11.139 -17.843 1.00 0.00 C -ATOM 5120 HA ASN 327 5.228 11.185 -17.117 1.00 0.00 H -ATOM 5121 CB ASN 327 3.171 11.005 -16.950 1.00 0.00 C -ATOM 5122 HB2 ASN 327 2.294 10.984 -17.597 1.00 0.00 H -ATOM 5123 HB3 ASN 327 3.348 10.167 -16.275 1.00 0.00 H -ATOM 5124 CG ASN 327 2.965 12.116 -15.973 1.00 0.00 C -ATOM 5125 OD1 ASN 327 3.958 12.540 -15.386 1.00 0.00 O -ATOM 5126 ND2 ASN 327 1.779 12.698 -15.986 1.00 0.00 N -ATOM 5127 HD21 ASN 327 1.581 13.542 -15.468 1.00 0.00 H -ATOM 5128 HD22 ASN 327 1.066 12.310 -16.587 1.00 0.00 H -ATOM 5129 C ASN 327 4.759 9.899 -18.682 1.00 0.00 C -ATOM 5130 O ASN 327 4.839 8.845 -18.101 1.00 0.00 O -ATOM 5131 N LEU 328 4.932 9.909 -20.004 1.00 0.00 N -ATOM 5132 H LEU 328 4.633 10.732 -20.508 1.00 0.00 H -ATOM 5133 CA LEU 328 4.975 8.669 -20.826 1.00 0.00 C -ATOM 5134 HA LEU 328 3.951 8.306 -20.745 1.00 0.00 H -ATOM 5135 CB LEU 328 5.142 9.095 -22.257 1.00 0.00 C -ATOM 5136 HB2 LEU 328 4.555 10.009 -22.329 1.00 0.00 H -ATOM 5137 HB3 LEU 328 6.173 9.376 -22.472 1.00 0.00 H -ATOM 5138 CG LEU 328 4.693 8.145 -23.355 1.00 0.00 C -ATOM 5139 HG LEU 328 3.747 7.705 -23.039 1.00 0.00 H -ATOM 5140 CD1 LEU 328 4.341 9.012 -24.611 1.00 0.00 C -ATOM 5141 HD11 LEU 328 3.659 9.811 -24.325 1.00 0.00 H -ATOM 5142 HD12 LEU 328 5.194 9.431 -25.145 1.00 0.00 H -ATOM 5143 HD13 LEU 328 3.816 8.418 -25.360 1.00 0.00 H -ATOM 5144 CD2 LEU 328 5.748 7.124 -23.782 1.00 0.00 C -ATOM 5145 HD21 LEU 328 6.673 7.534 -24.190 1.00 0.00 H -ATOM 5146 HD22 LEU 328 6.074 6.541 -22.921 1.00 0.00 H -ATOM 5147 HD23 LEU 328 5.310 6.349 -24.410 1.00 0.00 H -ATOM 5148 C LEU 328 5.918 7.496 -20.442 1.00 0.00 C -ATOM 5149 O LEU 328 5.376 6.446 -20.246 1.00 0.00 O -ATOM 5150 N GLU 329 7.225 7.711 -20.342 1.00 0.00 N -ATOM 5151 H GLU 329 7.553 8.598 -20.698 1.00 0.00 H -ATOM 5152 CA GLU 329 8.316 6.760 -20.107 1.00 0.00 C -ATOM 5153 HA GLU 329 8.281 5.928 -20.810 1.00 0.00 H -ATOM 5154 CB GLU 329 9.627 7.434 -20.301 1.00 0.00 C -ATOM 5155 HB2 GLU 329 9.774 7.532 -21.377 1.00 0.00 H -ATOM 5156 HB3 GLU 329 9.570 8.395 -19.793 1.00 0.00 H -ATOM 5157 CG GLU 329 10.867 6.648 -19.829 1.00 0.00 C -ATOM 5158 HG2 GLU 329 11.784 7.208 -20.013 1.00 0.00 H -ATOM 5159 HG3 GLU 329 10.878 6.381 -18.772 1.00 0.00 H -ATOM 5160 CD GLU 329 11.043 5.336 -20.597 1.00 0.00 C -ATOM 5161 OE1 GLU 329 10.730 5.396 -21.797 1.00 0.00 O -ATOM 5162 OE2 GLU 329 11.611 4.339 -20.051 1.00 0.00 O -ATOM 5163 C GLU 329 8.102 6.180 -18.687 1.00 0.00 C -ATOM 5164 O GLU 329 8.397 5.019 -18.476 1.00 0.00 O -ATOM 5165 N GLU 330 7.658 7.047 -17.752 1.00 0.00 N -ATOM 5166 H GLU 330 7.300 7.907 -18.142 1.00 0.00 H -ATOM 5167 CA GLU 330 7.336 6.654 -16.382 1.00 0.00 C -ATOM 5168 HA GLU 330 8.184 6.042 -16.073 1.00 0.00 H -ATOM 5169 CB GLU 330 7.451 7.831 -15.388 1.00 0.00 C -ATOM 5170 HB2 GLU 330 6.707 8.593 -15.621 1.00 0.00 H -ATOM 5171 HB3 GLU 330 7.207 7.435 -14.402 1.00 0.00 H -ATOM 5172 CG GLU 330 8.802 8.491 -15.240 1.00 0.00 C -ATOM 5173 HG2 GLU 330 9.142 8.874 -16.202 1.00 0.00 H -ATOM 5174 HG3 GLU 330 8.673 9.319 -14.542 1.00 0.00 H -ATOM 5175 CD GLU 330 9.769 7.526 -14.579 1.00 0.00 C -ATOM 5176 OE1 GLU 330 9.460 6.512 -13.937 1.00 0.00 O -ATOM 5177 OE2 GLU 330 10.934 7.929 -14.480 1.00 0.00 O -ATOM 5178 C GLU 330 6.001 5.853 -16.215 1.00 0.00 C -ATOM 5179 O GLU 330 5.951 4.908 -15.406 1.00 0.00 O -ATOM 5180 N THR 331 4.961 6.244 -17.005 1.00 0.00 N -ATOM 5181 H THR 331 5.112 6.942 -17.718 1.00 0.00 H -ATOM 5182 CA THR 331 3.687 5.525 -17.049 1.00 0.00 C -ATOM 5183 HA THR 331 3.209 5.505 -16.070 1.00 0.00 H -ATOM 5184 CB THR 331 2.696 6.279 -17.987 1.00 0.00 C -ATOM 5185 HB THR 331 3.276 6.536 -18.874 1.00 0.00 H -ATOM 5186 CG2 THR 331 1.365 5.702 -18.342 1.00 0.00 C -ATOM 5187 HG21 THR 331 1.037 6.316 -19.180 1.00 0.00 H -ATOM 5188 HG22 THR 331 1.370 4.701 -18.775 1.00 0.00 H -ATOM 5189 HG23 THR 331 0.609 5.699 -17.558 1.00 0.00 H -ATOM 5190 OG1 THR 331 2.413 7.571 -17.406 1.00 0.00 O -ATOM 5191 HG1 THR 331 3.197 8.125 -17.409 1.00 0.00 H -ATOM 5192 C THR 331 4.048 4.107 -17.539 1.00 0.00 C -ATOM 5193 O THR 331 3.603 3.140 -16.908 1.00 0.00 O -ATOM 5194 N LEU 332 4.867 3.922 -18.614 1.00 0.00 N -ATOM 5195 H LEU 332 5.135 4.825 -18.979 1.00 0.00 H -ATOM 5196 CA LEU 332 5.461 2.666 -19.144 1.00 0.00 C -ATOM 5197 HA LEU 332 4.623 2.049 -19.468 1.00 0.00 H -ATOM 5198 CB LEU 332 6.227 2.948 -20.448 1.00 0.00 C -ATOM 5199 HB2 LEU 332 6.811 3.863 -20.362 1.00 0.00 H -ATOM 5200 HB3 LEU 332 7.009 2.214 -20.638 1.00 0.00 H -ATOM 5201 CG LEU 332 5.375 3.010 -21.726 1.00 0.00 C -ATOM 5202 HG LEU 332 4.680 3.830 -21.550 1.00 0.00 H -ATOM 5203 CD1 LEU 332 6.261 3.409 -22.873 1.00 0.00 C -ATOM 5204 HD11 LEU 332 5.596 3.916 -23.572 1.00 0.00 H -ATOM 5205 HD12 LEU 332 6.918 4.236 -22.605 1.00 0.00 H -ATOM 5206 HD13 LEU 332 6.825 2.565 -23.274 1.00 0.00 H -ATOM 5207 CD2 LEU 332 4.492 1.731 -22.049 1.00 0.00 C -ATOM 5208 HD21 LEU 332 3.603 1.714 -21.418 1.00 0.00 H -ATOM 5209 HD22 LEU 332 4.252 1.824 -23.108 1.00 0.00 H -ATOM 5210 HD23 LEU 332 5.027 0.795 -21.884 1.00 0.00 H -ATOM 5211 C LEU 332 6.383 1.878 -18.233 1.00 0.00 C -ATOM 5212 O LEU 332 6.452 0.621 -18.330 1.00 0.00 O -ATOM 5213 N SER 333 7.114 2.635 -17.346 1.00 0.00 N -ATOM 5214 H SER 333 6.997 3.631 -17.225 1.00 0.00 H -ATOM 5215 CA SER 333 7.880 1.917 -16.273 1.00 0.00 C -ATOM 5216 HA SER 333 8.486 1.125 -16.717 1.00 0.00 H -ATOM 5217 CB SER 333 8.825 2.907 -15.591 1.00 0.00 C -ATOM 5218 HB2 SER 333 9.424 3.541 -16.244 1.00 0.00 H -ATOM 5219 HB3 SER 333 8.276 3.597 -14.951 1.00 0.00 H -ATOM 5220 OG SER 333 9.590 2.278 -14.626 1.00 0.00 O -ATOM 5221 HG SER 333 9.167 2.066 -13.792 1.00 0.00 H -ATOM 5222 C SER 333 7.047 1.252 -15.248 1.00 0.00 C -ATOM 5223 O SER 333 7.134 0.067 -15.041 1.00 0.00 O -ATOM 5224 N THR 334 5.999 1.954 -14.709 1.00 0.00 N -ATOM 5225 H THR 334 5.964 2.905 -15.046 1.00 0.00 H -ATOM 5226 CA THR 334 5.004 1.435 -13.768 1.00 0.00 C -ATOM 5227 HA THR 334 5.509 1.230 -12.824 1.00 0.00 H -ATOM 5228 CB THR 334 3.859 2.459 -13.423 1.00 0.00 C -ATOM 5229 HB THR 334 3.440 3.055 -14.233 1.00 0.00 H -ATOM 5230 CG2 THR 334 2.657 1.908 -12.689 1.00 0.00 C -ATOM 5231 HG21 THR 334 2.072 1.305 -13.385 1.00 0.00 H -ATOM 5232 HG22 THR 334 3.043 1.312 -11.862 1.00 0.00 H -ATOM 5233 HG23 THR 334 2.067 2.727 -12.277 1.00 0.00 H -ATOM 5234 OG1 THR 334 4.563 3.284 -12.503 1.00 0.00 O -ATOM 5235 HG1 THR 334 4.018 4.073 -12.529 1.00 0.00 H -ATOM 5236 C THR 334 4.373 0.151 -14.284 1.00 0.00 C -ATOM 5237 O THR 334 4.232 -0.863 -13.580 1.00 0.00 O -ATOM 5238 N LEU 335 3.774 0.235 -15.489 1.00 0.00 N -ATOM 5239 H LEU 335 3.915 1.096 -15.997 1.00 0.00 H -ATOM 5240 CA LEU 335 2.978 -0.911 -16.096 1.00 0.00 C -ATOM 5241 HA LEU 335 2.250 -1.333 -15.403 1.00 0.00 H -ATOM 5242 CB LEU 335 2.175 -0.427 -17.350 1.00 0.00 C -ATOM 5243 HB2 LEU 335 2.904 0.018 -18.028 1.00 0.00 H -ATOM 5244 HB3 LEU 335 1.803 -1.333 -17.828 1.00 0.00 H -ATOM 5245 CG LEU 335 1.096 0.655 -17.107 1.00 0.00 C -ATOM 5246 HG LEU 335 1.481 1.593 -16.707 1.00 0.00 H -ATOM 5247 CD1 LEU 335 0.338 0.811 -18.451 1.00 0.00 C -ATOM 5248 HD11 LEU 335 -0.074 -0.154 -18.747 1.00 0.00 H -ATOM 5249 HD12 LEU 335 -0.383 1.616 -18.307 1.00 0.00 H -ATOM 5250 HD13 LEU 335 1.043 1.302 -19.122 1.00 0.00 H -ATOM 5251 CD2 LEU 335 0.184 0.347 -15.951 1.00 0.00 C -ATOM 5252 HD21 LEU 335 0.816 0.379 -15.065 1.00 0.00 H -ATOM 5253 HD22 LEU 335 -0.536 1.165 -15.949 1.00 0.00 H -ATOM 5254 HD23 LEU 335 -0.342 -0.596 -16.102 1.00 0.00 H -ATOM 5255 C LEU 335 3.938 -2.061 -16.387 1.00 0.00 C -ATOM 5256 O LEU 335 3.539 -3.221 -16.324 1.00 0.00 O -ATOM 5257 N GLU 336 5.163 -1.797 -16.786 1.00 0.00 N -ATOM 5258 H GLU 336 5.411 -0.829 -16.937 1.00 0.00 H -ATOM 5259 CA GLU 336 6.295 -2.722 -16.973 1.00 0.00 C -ATOM 5260 HA GLU 336 5.724 -3.461 -17.536 1.00 0.00 H -ATOM 5261 CB GLU 336 7.547 -2.161 -17.658 1.00 0.00 C -ATOM 5262 HB2 GLU 336 7.298 -1.617 -18.570 1.00 0.00 H -ATOM 5263 HB3 GLU 336 7.955 -1.358 -17.045 1.00 0.00 H -ATOM 5264 CG GLU 336 8.729 -3.112 -17.672 1.00 0.00 C -ATOM 5265 HG2 GLU 336 9.618 -2.557 -17.973 1.00 0.00 H -ATOM 5266 HG3 GLU 336 8.949 -3.436 -16.655 1.00 0.00 H -ATOM 5267 CD GLU 336 8.490 -4.321 -18.561 1.00 0.00 C -ATOM 5268 OE1 GLU 336 7.578 -4.291 -19.425 1.00 0.00 O -ATOM 5269 OE2 GLU 336 9.187 -5.331 -18.325 1.00 0.00 O -ATOM 5270 C GLU 336 6.690 -3.449 -15.604 1.00 0.00 C -ATOM 5271 O GLU 336 6.743 -4.707 -15.486 1.00 0.00 O -ATOM 5272 N TYR 337 6.903 -2.686 -14.513 1.00 0.00 N -ATOM 5273 H TYR 337 6.956 -1.682 -14.608 1.00 0.00 H -ATOM 5274 CA TYR 337 7.079 -3.321 -13.153 1.00 0.00 C -ATOM 5275 HA TYR 337 7.817 -4.108 -13.308 1.00 0.00 H -ATOM 5276 CB TYR 337 7.544 -2.234 -12.209 1.00 0.00 C -ATOM 5277 HB2 TYR 337 7.152 -1.342 -12.697 1.00 0.00 H -ATOM 5278 HB3 TYR 337 7.120 -2.391 -11.216 1.00 0.00 H -ATOM 5279 CG TYR 337 9.029 -2.033 -12.223 1.00 0.00 C -ATOM 5280 CD1 TYR 337 9.836 -2.994 -11.607 1.00 0.00 C -ATOM 5281 HD1 TYR 337 9.311 -3.789 -11.100 1.00 0.00 H -ATOM 5282 CE1 TYR 337 11.213 -2.850 -11.615 1.00 0.00 C -ATOM 5283 HE1 TYR 337 11.924 -3.592 -11.285 1.00 0.00 H -ATOM 5284 CZ TYR 337 11.771 -1.660 -12.107 1.00 0.00 C -ATOM 5285 OH TYR 337 13.151 -1.472 -12.138 1.00 0.00 O -ATOM 5286 HH TYR 337 13.603 -2.291 -11.922 1.00 0.00 H -ATOM 5287 CE2 TYR 337 11.007 -0.588 -12.529 1.00 0.00 C -ATOM 5288 HE2 TYR 337 11.539 0.334 -12.719 1.00 0.00 H -ATOM 5289 CD2 TYR 337 9.590 -0.803 -12.625 1.00 0.00 C -ATOM 5290 HD2 TYR 337 8.916 -0.070 -13.041 1.00 0.00 H -ATOM 5291 C TYR 337 5.822 -3.979 -12.577 1.00 0.00 C -ATOM 5292 O TYR 337 5.981 -5.020 -11.855 1.00 0.00 O -ATOM 5293 N ALA 338 4.588 -3.510 -12.965 1.00 0.00 N -ATOM 5294 H ALA 338 4.373 -2.631 -13.418 1.00 0.00 H -ATOM 5295 CA ALA 338 3.380 -4.169 -12.464 1.00 0.00 C -ATOM 5296 HA ALA 338 3.352 -4.298 -11.382 1.00 0.00 H -ATOM 5297 CB ALA 338 2.203 -3.275 -12.833 1.00 0.00 C -ATOM 5298 HB1 ALA 338 2.256 -2.370 -12.227 1.00 0.00 H -ATOM 5299 HB2 ALA 338 2.209 -3.048 -13.899 1.00 0.00 H -ATOM 5300 HB3 ALA 338 1.335 -3.810 -12.451 1.00 0.00 H -ATOM 5301 C ALA 338 3.288 -5.597 -13.073 1.00 0.00 C -ATOM 5302 O ALA 338 2.965 -6.597 -12.419 1.00 0.00 O -ATOM 5303 N HIE 339 3.653 -5.740 -14.351 1.00 0.00 N -ATOM 5304 H HIE 339 3.821 -4.882 -14.858 1.00 0.00 H -ATOM 5305 CA HIE 339 3.764 -6.957 -15.111 1.00 0.00 C -ATOM 5306 HA HIE 339 2.793 -7.434 -14.981 1.00 0.00 H -ATOM 5307 CB HIE 339 3.999 -6.614 -16.626 1.00 0.00 C -ATOM 5308 HB2 HIE 339 3.088 -6.114 -16.955 1.00 0.00 H -ATOM 5309 HB3 HIE 339 4.762 -5.840 -16.711 1.00 0.00 H -ATOM 5310 CG HIE 339 4.164 -7.821 -17.456 1.00 0.00 C -ATOM 5311 ND1 HIE 339 5.417 -8.400 -17.672 1.00 0.00 N -ATOM 5312 CE1 HIE 339 5.237 -9.558 -18.335 1.00 0.00 C -ATOM 5313 HE1 HIE 339 6.086 -10.148 -18.648 1.00 0.00 H -ATOM 5314 NE2 HIE 339 3.926 -9.795 -18.530 1.00 0.00 N -ATOM 5315 HE2 HIE 339 3.526 -10.491 -19.143 1.00 0.00 H -ATOM 5316 CD2 HIE 339 3.275 -8.683 -18.020 1.00 0.00 C -ATOM 5317 HD2 HIE 339 2.208 -8.533 -18.085 1.00 0.00 H -ATOM 5318 C HIE 339 4.765 -7.913 -14.585 1.00 0.00 C -ATOM 5319 O HIE 339 4.403 -9.021 -14.207 1.00 0.00 O -ATOM 5320 N ARG 340 5.986 -7.504 -14.365 1.00 0.00 N -ATOM 5321 H ARG 340 6.097 -6.512 -14.521 1.00 0.00 H -ATOM 5322 CA ARG 340 7.051 -8.219 -13.753 1.00 0.00 C -ATOM 5323 HA ARG 340 7.296 -9.031 -14.436 1.00 0.00 H -ATOM 5324 CB ARG 340 8.269 -7.314 -13.470 1.00 0.00 C -ATOM 5325 HB2 ARG 340 7.856 -6.348 -13.183 1.00 0.00 H -ATOM 5326 HB3 ARG 340 8.910 -7.790 -12.728 1.00 0.00 H -ATOM 5327 CG ARG 340 9.018 -6.977 -14.843 1.00 0.00 C -ATOM 5328 HG2 ARG 340 9.495 -7.911 -15.141 1.00 0.00 H -ATOM 5329 HG3 ARG 340 8.246 -6.651 -15.539 1.00 0.00 H -ATOM 5330 CD ARG 340 10.117 -5.854 -14.772 1.00 0.00 C -ATOM 5331 HD2 ARG 340 9.562 -4.961 -14.486 1.00 0.00 H -ATOM 5332 HD3 ARG 340 10.892 -6.027 -14.024 1.00 0.00 H -ATOM 5333 NE ARG 340 10.748 -5.541 -15.957 1.00 0.00 N -ATOM 5334 HE ARG 340 10.239 -5.772 -16.799 1.00 0.00 H -ATOM 5335 CZ ARG 340 11.715 -4.648 -16.081 1.00 0.00 C -ATOM 5336 NH1 ARG 340 12.418 -4.207 -15.067 1.00 0.00 N -ATOM 5337 HH11 ARG 340 12.431 -4.775 -14.233 1.00 0.00 H -ATOM 5338 HH12 ARG 340 13.053 -3.432 -15.190 1.00 0.00 H -ATOM 5339 NH2 ARG 340 12.051 -3.998 -17.158 1.00 0.00 N -ATOM 5340 HH21 ARG 340 11.533 -4.336 -17.956 1.00 0.00 H -ATOM 5341 HH22 ARG 340 12.861 -3.408 -17.284 1.00 0.00 H -ATOM 5342 C ARG 340 6.558 -8.789 -12.358 1.00 0.00 C -ATOM 5343 O ARG 340 6.792 -10.019 -12.102 1.00 0.00 O -ATOM 5344 N ALA 341 5.834 -8.047 -11.527 1.00 0.00 N -ATOM 5345 H ALA 341 5.709 -7.050 -11.637 1.00 0.00 H -ATOM 5346 CA ALA 341 5.281 -8.519 -10.254 1.00 0.00 C -ATOM 5347 HA ALA 341 6.102 -8.964 -9.692 1.00 0.00 H -ATOM 5348 CB ALA 341 4.771 -7.327 -9.437 1.00 0.00 C -ATOM 5349 HB1 ALA 341 4.311 -7.653 -8.505 1.00 0.00 H -ATOM 5350 HB2 ALA 341 5.519 -6.572 -9.193 1.00 0.00 H -ATOM 5351 HB3 ALA 341 3.962 -6.805 -9.949 1.00 0.00 H -ATOM 5352 C ALA 341 4.139 -9.557 -10.369 1.00 0.00 C -ATOM 5353 O ALA 341 4.162 -10.471 -9.557 1.00 0.00 O -ATOM 5354 N LYS 342 3.237 -9.491 -11.398 1.00 0.00 N -ATOM 5355 H LYS 342 3.371 -8.769 -12.091 1.00 0.00 H -ATOM 5356 CA LYS 342 2.137 -10.477 -11.622 1.00 0.00 C -ATOM 5357 HA LYS 342 1.469 -10.471 -10.760 1.00 0.00 H -ATOM 5358 CB LYS 342 1.318 -9.970 -12.873 1.00 0.00 C -ATOM 5359 HB2 LYS 342 1.070 -8.916 -12.753 1.00 0.00 H -ATOM 5360 HB3 LYS 342 2.009 -10.172 -13.691 1.00 0.00 H -ATOM 5361 CG LYS 342 0.057 -10.865 -13.205 1.00 0.00 C -ATOM 5362 HG2 LYS 342 -0.397 -10.473 -14.115 1.00 0.00 H -ATOM 5363 HG3 LYS 342 0.419 -11.849 -13.501 1.00 0.00 H -ATOM 5364 CD LYS 342 -0.967 -11.008 -12.042 1.00 0.00 C -ATOM 5365 HD2 LYS 342 -0.453 -11.055 -11.084 1.00 0.00 H -ATOM 5366 HD3 LYS 342 -1.504 -10.058 -12.040 1.00 0.00 H -ATOM 5367 CE LYS 342 -2.064 -12.068 -12.195 1.00 0.00 C -ATOM 5368 HE2 LYS 342 -2.761 -11.747 -12.969 1.00 0.00 H -ATOM 5369 HE3 LYS 342 -1.616 -13.035 -12.423 1.00 0.00 H -ATOM 5370 NZ LYS 342 -2.890 -12.168 -10.979 1.00 0.00 N -ATOM 5371 HZ1 LYS 342 -3.462 -11.338 -10.912 1.00 0.00 H -ATOM 5372 HZ2 LYS 342 -3.603 -12.879 -11.055 1.00 0.00 H -ATOM 5373 HZ3 LYS 342 -2.364 -12.181 -10.115 1.00 0.00 H -ATOM 5374 C LYS 342 2.570 -11.939 -11.867 1.00 0.00 C -ATOM 5375 O LYS 342 1.855 -12.876 -11.774 1.00 0.00 O -ATOM 5376 N ASN 343 3.912 -12.134 -12.019 1.00 0.00 N -ATOM 5377 H ASN 343 4.504 -11.317 -11.960 1.00 0.00 H -ATOM 5378 CA ASN 343 4.573 -13.419 -12.120 1.00 0.00 C -ATOM 5379 HA ASN 343 4.048 -14.015 -12.864 1.00 0.00 H -ATOM 5380 CB ASN 343 6.036 -13.236 -12.708 1.00 0.00 C -ATOM 5381 HB2 ASN 343 6.000 -12.334 -13.319 1.00 0.00 H -ATOM 5382 HB3 ASN 343 6.729 -13.048 -11.888 1.00 0.00 H -ATOM 5383 CG ASN 343 6.537 -14.352 -13.532 1.00 0.00 C -ATOM 5384 OD1 ASN 343 7.536 -14.945 -13.318 1.00 0.00 O -ATOM 5385 ND2 ASN 343 5.725 -14.793 -14.476 1.00 0.00 N -ATOM 5386 HD21 ASN 343 6.080 -15.571 -15.013 1.00 0.00 H -ATOM 5387 HD22 ASN 343 4.895 -14.265 -14.703 1.00 0.00 H -ATOM 5388 C ASN 343 4.643 -14.231 -10.858 1.00 0.00 C -ATOM 5389 O ASN 343 4.703 -15.471 -10.778 1.00 0.00 O -ATOM 5390 N ILE 344 4.580 -13.401 -9.736 1.00 0.00 N -ATOM 5391 H ILE 344 4.417 -12.424 -9.935 1.00 0.00 H -ATOM 5392 CA ILE 344 5.079 -13.756 -8.365 1.00 0.00 C -ATOM 5393 HA ILE 344 5.790 -14.571 -8.501 1.00 0.00 H -ATOM 5394 CB ILE 344 5.741 -12.542 -7.626 1.00 0.00 C -ATOM 5395 HB ILE 344 4.951 -11.905 -7.229 1.00 0.00 H -ATOM 5396 CG2 ILE 344 6.551 -13.052 -6.424 1.00 0.00 C -ATOM 5397 HG21 ILE 344 7.300 -13.783 -6.725 1.00 0.00 H -ATOM 5398 HG22 ILE 344 7.048 -12.261 -5.863 1.00 0.00 H -ATOM 5399 HG23 ILE 344 5.847 -13.469 -5.704 1.00 0.00 H -ATOM 5400 CG1 ILE 344 6.777 -11.729 -8.527 1.00 0.00 C -ATOM 5401 HG12 ILE 344 7.691 -12.303 -8.681 1.00 0.00 H -ATOM 5402 HG13 ILE 344 6.382 -11.465 -9.508 1.00 0.00 H -ATOM 5403 CD1 ILE 344 7.269 -10.366 -7.981 1.00 0.00 C -ATOM 5404 HD11 ILE 344 7.692 -10.379 -6.976 1.00 0.00 H -ATOM 5405 HD12 ILE 344 8.079 -9.978 -8.599 1.00 0.00 H -ATOM 5406 HD13 ILE 344 6.429 -9.675 -7.934 1.00 0.00 H -ATOM 5407 C ILE 344 4.021 -14.544 -7.588 1.00 0.00 C -ATOM 5408 O ILE 344 2.911 -14.103 -7.406 1.00 0.00 O -ATOM 5409 N LEU 345 4.466 -15.706 -7.100 1.00 0.00 N -ATOM 5410 H LEU 345 5.404 -16.079 -7.137 1.00 0.00 H -ATOM 5411 CA LEU 345 3.583 -16.576 -6.229 1.00 0.00 C -ATOM 5412 HA LEU 345 2.522 -16.337 -6.275 1.00 0.00 H -ATOM 5413 CB LEU 345 3.734 -18.000 -6.567 1.00 0.00 C -ATOM 5414 HB2 LEU 345 4.754 -18.289 -6.313 1.00 0.00 H -ATOM 5415 HB3 LEU 345 3.081 -18.603 -5.935 1.00 0.00 H -ATOM 5416 CG LEU 345 3.511 -18.400 -8.007 1.00 0.00 C -ATOM 5417 HG LEU 345 4.351 -17.955 -8.539 1.00 0.00 H -ATOM 5418 CD1 LEU 345 3.596 -19.929 -8.172 1.00 0.00 C -ATOM 5419 HD11 LEU 345 4.521 -20.315 -7.743 1.00 0.00 H -ATOM 5420 HD12 LEU 345 2.739 -20.409 -7.700 1.00 0.00 H -ATOM 5421 HD13 LEU 345 3.641 -20.161 -9.236 1.00 0.00 H -ATOM 5422 CD2 LEU 345 2.223 -17.950 -8.696 1.00 0.00 C -ATOM 5423 HD21 LEU 345 2.231 -18.349 -9.711 1.00 0.00 H -ATOM 5424 HD22 LEU 345 1.289 -18.231 -8.213 1.00 0.00 H -ATOM 5425 HD23 LEU 345 2.270 -16.865 -8.793 1.00 0.00 H -ATOM 5426 C LEU 345 3.949 -16.279 -4.785 1.00 0.00 C -ATOM 5427 O LEU 345 5.057 -16.228 -4.372 1.00 0.00 O -ATOM 5428 N ASN 346 2.942 -16.210 -3.929 1.00 0.00 N -ATOM 5429 H ASN 346 2.018 -16.412 -4.282 1.00 0.00 H -ATOM 5430 CA ASN 346 3.153 -16.264 -2.404 1.00 0.00 C -ATOM 5431 HA ASN 346 4.125 -15.899 -2.075 1.00 0.00 H -ATOM 5432 CB ASN 346 2.134 -15.449 -1.637 1.00 0.00 C -ATOM 5433 HB2 ASN 346 1.134 -15.804 -1.889 1.00 0.00 H -ATOM 5434 HB3 ASN 346 2.292 -15.663 -0.580 1.00 0.00 H -ATOM 5435 CG ASN 346 2.342 -13.955 -1.778 1.00 0.00 C -ATOM 5436 OD1 ASN 346 1.491 -13.237 -2.286 1.00 0.00 O -ATOM 5437 ND2 ASN 346 3.482 -13.410 -1.395 1.00 0.00 N -ATOM 5438 HD21 ASN 346 3.396 -12.405 -1.332 1.00 0.00 H -ATOM 5439 HD22 ASN 346 4.100 -13.934 -0.793 1.00 0.00 H -ATOM 5440 C ASN 346 3.144 -17.782 -2.022 1.00 0.00 C -ATOM 5441 O ASN 346 2.617 -18.631 -2.734 1.00 0.00 O -ATOM 5442 N LYS 347 3.858 -18.164 -0.978 1.00 0.00 N -ATOM 5443 H LYS 347 4.240 -17.457 -0.365 1.00 0.00 H -ATOM 5444 CA LYS 347 4.349 -19.550 -0.962 1.00 0.00 C -ATOM 5445 HA LYS 347 4.495 -20.057 -1.916 1.00 0.00 H -ATOM 5446 CB LYS 347 5.658 -19.539 -0.146 1.00 0.00 C -ATOM 5447 HB2 LYS 347 5.776 -18.620 0.428 1.00 0.00 H -ATOM 5448 HB3 LYS 347 5.788 -20.454 0.432 1.00 0.00 H -ATOM 5449 CG LYS 347 6.825 -19.557 -1.142 1.00 0.00 C -ATOM 5450 HG2 LYS 347 6.809 -20.537 -1.621 1.00 0.00 H -ATOM 5451 HG3 LYS 347 6.635 -18.757 -1.858 1.00 0.00 H -ATOM 5452 CD LYS 347 8.149 -19.275 -0.387 1.00 0.00 C -ATOM 5453 HD2 LYS 347 8.120 -18.373 0.224 1.00 0.00 H -ATOM 5454 HD3 LYS 347 8.344 -20.111 0.283 1.00 0.00 H -ATOM 5455 CE LYS 347 9.273 -19.247 -1.398 1.00 0.00 C -ATOM 5456 HE2 LYS 347 10.182 -19.432 -0.825 1.00 0.00 H -ATOM 5457 HE3 LYS 347 9.213 -20.069 -2.111 1.00 0.00 H -ATOM 5458 NZ LYS 347 9.342 -17.956 -2.095 1.00 0.00 N -ATOM 5459 HZ1 LYS 347 9.960 -17.982 -2.893 1.00 0.00 H -ATOM 5460 HZ2 LYS 347 8.448 -17.618 -2.421 1.00 0.00 H -ATOM 5461 HZ3 LYS 347 9.795 -17.213 -1.581 1.00 0.00 H -ATOM 5462 C LYS 347 3.304 -20.616 -0.498 1.00 0.00 C -ATOM 5463 O LYS 347 2.691 -20.397 0.609 1.00 0.00 O -ATOM 5464 OXT LYS 347 3.026 -21.636 -1.216 1.00 0.00 O -TER 5465 LYS 347 -HETATM 5466 O1B ADP 348 0.332 9.196 -5.215 1.00 0.00 O -HETATM 5467 PB ADP 348 0.948 10.258 -4.398 1.00 0.00 P -HETATM 5468 O2B ADP 348 2.261 10.491 -4.877 1.00 0.00 O -HETATM 5469 O3B ADP 348 0.861 10.020 -2.955 1.00 0.00 O -HETATM 5470 O3A ADP 348 0.169 11.517 -4.718 1.00 0.00 O -HETATM 5471 PA ADP 348 -0.266 12.627 -3.834 1.00 0.00 P -HETATM 5472 O1A ADP 348 0.846 13.263 -3.076 1.00 0.00 O -HETATM 5473 O2A ADP 348 -1.503 12.239 -3.127 1.00 0.00 O -HETATM 5474 O5* ADP 348 -0.776 13.668 -4.933 1.00 0.00 O -HETATM 5475 C5* ADP 348 -1.734 13.248 -5.962 1.00 0.00 C -HETATM 5476 H50 ADP 348 -1.943 12.179 -5.943 1.00 0.00 H -HETATM 5477 H51 ADP 348 -1.316 13.503 -6.936 1.00 0.00 H -HETATM 5478 C4* ADP 348 -3.057 14.000 -5.725 1.00 0.00 C -HETATM 5479 H40 ADP 348 -2.873 15.050 -5.500 1.00 0.00 H -HETATM 5480 O4* ADP 348 -3.723 13.964 -6.997 1.00 0.00 O -HETATM 5481 C1* ADP 348 -5.120 13.930 -6.647 1.00 0.00 C -HETATM 5482 H10 ADP 348 -5.699 14.715 -7.135 1.00 0.00 H -HETATM 5483 N9 ADP 348 -5.710 12.641 -7.167 1.00 0.00 N -HETATM 5484 C8 ADP 348 -5.104 11.424 -7.456 1.00 0.00 C -HETATM 5485 H80 ADP 348 -4.085 11.180 -7.194 1.00 0.00 H -HETATM 5486 N7 ADP 348 -5.921 10.492 -7.911 1.00 0.00 N -HETATM 5487 C5 ADP 348 -7.166 11.087 -7.885 1.00 0.00 C -HETATM 5488 C6 ADP 348 -8.449 10.633 -8.207 1.00 0.00 C -HETATM 5489 N6 ADP 348 -8.831 9.458 -8.630 1.00 0.00 N -HETATM 5490 H60 ADP 348 -8.115 8.747 -8.686 1.00 0.00 H -HETATM 5491 H61 ADP 348 -9.749 9.256 -8.997 1.00 0.00 H -HETATM 5492 N1 ADP 348 -9.464 11.507 -8.188 1.00 0.00 N -HETATM 5493 C2 ADP 348 -9.200 12.736 -7.743 1.00 0.00 C -HETATM 5494 H2 ADP 348 -10.020 13.437 -7.786 1.00 0.00 H -HETATM 5495 N3 ADP 348 -8.062 13.233 -7.267 1.00 0.00 N -HETATM 5496 C4 ADP 348 -7.087 12.354 -7.405 1.00 0.00 C -HETATM 5497 C3* ADP 348 -4.038 13.447 -4.709 1.00 0.00 C -HETATM 5498 H30 ADP 348 -4.077 12.364 -4.824 1.00 0.00 H -HETATM 5499 O3* ADP 348 -3.758 13.682 -3.342 1.00 0.00 O -HETATM 5500 H3* ADP 348 -2.978 13.143 -3.188 1.00 0.00 H -HETATM 5501 C2* ADP 348 -5.322 14.141 -5.139 1.00 0.00 C -HETATM 5502 H20 ADP 348 -6.148 13.527 -4.778 1.00 0.00 H -HETATM 5503 O2* ADP 348 -5.435 15.563 -4.767 1.00 0.00 O -HETATM 5504 H2* ADP 348 -4.640 15.782 -4.274 1.00 0.00 H -HETATM 5505 MG MG 349 1.781 9.697 -1.337 1.00 0.00 Mg -HETATM 5506 O WAT 438 2.017 7.636 -1.561 1.00 0.00 O -HETATM 5507 H1 WAT 438 2.890 7.246 -1.545 1.00 0.00 H -HETATM 5508 H2 WAT 438 1.446 6.961 -1.192 1.00 0.00 H -HETATM 5509 O WAT 439 1.810 11.775 -1.352 1.00 0.00 O -HETATM 5510 H1 WAT 439 2.077 12.437 -0.715 1.00 0.00 H -HETATM 5511 H2 WAT 439 1.449 12.277 -2.083 1.00 0.00 H -HETATM 5512 O WAT 440 19.736 -3.030 10.581 1.00 0.00 O -HETATM 5513 H1 WAT 440 20.382 -3.628 10.203 1.00 0.00 H -HETATM 5514 H2 WAT 440 20.225 -2.529 11.233 1.00 0.00 H -HETATM 5515 O WAT 441 2.624 9.607 0.536 1.00 0.00 O -HETATM 5516 H1 WAT 441 2.870 8.817 1.017 1.00 0.00 H -HETATM 5517 H2 WAT 441 3.043 10.321 1.016 1.00 0.00 H -CONECT 5481 5480 5482 5483 5501 -CONECT 5493 5492 5494 5495 -CONECT 5501 5481 5497 5502 5503 -CONECT 5497 5478 5498 5499 5501 -CONECT 5496 5483 5487 5495 -CONECT 5478 5475 5479 5480 5497 -CONECT 5487 5486 5488 5496 -CONECT 5475 5474 5476 5477 5478 -CONECT 5488 5487 5489 5492 -CONECT 5484 5483 5485 5486 -CONECT 5482 5481 -CONECT 5494 5493 -CONECT 5504 5503 -CONECT 5502 5501 -CONECT 5500 5499 -CONECT 5498 5497 -CONECT 5479 5478 -CONECT 5476 5475 -CONECT 5477 5475 -CONECT 5490 5489 -CONECT 5491 5489 -CONECT 5485 5484 -CONECT 5492 5488 5493 -CONECT 5495 5493 5496 -CONECT 5489 5488 5490 5491 -CONECT 5486 5484 5487 -CONECT 5483 5481 5484 5496 -CONECT 5472 5471 -CONECT 5466 5467 -CONECT 5503 5501 5504 -CONECT 5473 5471 -CONECT 5468 5467 -CONECT 5499 5497 5500 -CONECT 5470 5467 5471 -CONECT 5469 5467 -CONECT 5480 5478 5481 -CONECT 5474 5471 5475 -CONECT 5471 5470 5472 5473 5474 -CONECT 5467 5466 5468 5469 5470 -CONECT 5507 5506 -CONECT 5508 5506 -CONECT 5506 5507 5508 -CONECT 5510 5509 -CONECT 5511 5509 -CONECT 5509 5510 5511 -CONECT 5513 5512 -CONECT 5514 5512 -CONECT 5512 5513 5514 -CONECT 5516 5515 -CONECT 5517 5515 -CONECT 5515 5516 5517 -END From 3eb6a4e5d5e6a5ce2dc553c36f7df9a9a1ed4655 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:12:12 +0100 Subject: [PATCH 08/24] Create test.txt --- receptor/pdbqt_files/test.txt | 1 + 1 file changed, 1 insertion(+) create mode 100644 receptor/pdbqt_files/test.txt diff --git a/receptor/pdbqt_files/test.txt b/receptor/pdbqt_files/test.txt new file mode 100644 index 0000000..8b13789 --- /dev/null +++ b/receptor/pdbqt_files/test.txt @@ -0,0 +1 @@ + From 5f02d43b770770c2231f8d6871859fb6e164f557 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:13:48 +0100 Subject: [PATCH 09/24] Rename receptor/6o6f_A227V_H.pdbqt to receptor/pdbqt_files/6o6f_A227V_H.pdbqt --- receptor/{ => pdbqt_files}/6o6f_A227V_H.pdbqt | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdbqt_files}/6o6f_A227V_H.pdbqt (100%) diff --git a/receptor/6o6f_A227V_H.pdbqt b/receptor/pdbqt_files/6o6f_A227V_H.pdbqt similarity index 100% rename from receptor/6o6f_A227V_H.pdbqt rename to receptor/pdbqt_files/6o6f_A227V_H.pdbqt From e7411edb50aaedf7b90416b80e46237c319b73dc Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:14:12 +0100 Subject: [PATCH 10/24] Rename receptor/6o6f_K234R_H.pdbqt to receptor/pdbqt_files/6o6f_K234R_H.pdbqt --- receptor/{ => pdbqt_files}/6o6f_K234R_H.pdbqt | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdbqt_files}/6o6f_K234R_H.pdbqt (100%) diff --git a/receptor/6o6f_K234R_H.pdbqt b/receptor/pdbqt_files/6o6f_K234R_H.pdbqt similarity index 100% rename from receptor/6o6f_K234R_H.pdbqt rename to receptor/pdbqt_files/6o6f_K234R_H.pdbqt From 943bf7615cf2f10c7b6567fe30866961a235d884 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:14:34 +0100 Subject: [PATCH 11/24] Rename receptor/6o6f_M231L_H.pdbqt to receptor/pdbqt_files/6o6f_M231L_H.pdbqt --- receptor/{ => pdbqt_files}/6o6f_M231L_H.pdbqt | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdbqt_files}/6o6f_M231L_H.pdbqt (100%) diff --git a/receptor/6o6f_M231L_H.pdbqt b/receptor/pdbqt_files/6o6f_M231L_H.pdbqt similarity index 100% rename from receptor/6o6f_M231L_H.pdbqt rename to receptor/pdbqt_files/6o6f_M231L_H.pdbqt From 4668badf56b4c6773eaa3dec1950e36d7eed3f8f Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:15:02 +0100 Subject: [PATCH 12/24] Rename receptor/6o6f_wt_H.pdbqt to receptor/pdbqt_files/6o6f_wt_H.pdbqt --- receptor/{ => pdbqt_files}/6o6f_wt_H.pdbqt | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdbqt_files}/6o6f_wt_H.pdbqt (100%) diff --git a/receptor/6o6f_wt_H.pdbqt b/receptor/pdbqt_files/6o6f_wt_H.pdbqt similarity index 100% rename from receptor/6o6f_wt_H.pdbqt rename to receptor/pdbqt_files/6o6f_wt_H.pdbqt From 6ca7ccb48d2d65b25ad5a5942703c97352831f59 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:15:20 +0100 Subject: [PATCH 13/24] Rename receptor/AFv6_MCL1_171-321_wt_H.pdbqt to receptor/pdbqt_files/AFv6_MCL1_171-321_wt_H.pdbqt --- receptor/{ => pdbqt_files}/AFv6_MCL1_171-321_wt_H.pdbqt | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdbqt_files}/AFv6_MCL1_171-321_wt_H.pdbqt (100%) diff --git a/receptor/AFv6_MCL1_171-321_wt_H.pdbqt b/receptor/pdbqt_files/AFv6_MCL1_171-321_wt_H.pdbqt similarity index 100% rename from receptor/AFv6_MCL1_171-321_wt_H.pdbqt rename to receptor/pdbqt_files/AFv6_MCL1_171-321_wt_H.pdbqt From 475a87a183027079a6046ca9932d3f31c65c3afc Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:15:55 +0100 Subject: [PATCH 14/24] Rename receptor/6o6f_A227V_H.pdb to receptor/pdb_files/6o6f_A227V_H.pdb --- receptor/{ => pdb_files}/6o6f_A227V_H.pdb | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdb_files}/6o6f_A227V_H.pdb (100%) diff --git a/receptor/6o6f_A227V_H.pdb b/receptor/pdb_files/6o6f_A227V_H.pdb similarity index 100% rename from receptor/6o6f_A227V_H.pdb rename to receptor/pdb_files/6o6f_A227V_H.pdb From 377f99e19d73473916e0edfbed2ba744e36cac8b Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:16:18 +0100 Subject: [PATCH 15/24] Rename receptor/6o6f_K234R_H.pdb to receptor/pdb_files/6o6f_K234R_H.pdb --- receptor/{ => pdb_files}/6o6f_K234R_H.pdb | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdb_files}/6o6f_K234R_H.pdb (100%) diff --git a/receptor/6o6f_K234R_H.pdb b/receptor/pdb_files/6o6f_K234R_H.pdb similarity index 100% rename from receptor/6o6f_K234R_H.pdb rename to receptor/pdb_files/6o6f_K234R_H.pdb From d292c4801caa162654193702b1198fff46c2aaac Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:16:43 +0100 Subject: [PATCH 16/24] Rename receptor/6o6f_M231L_H.pdb to receptor/pdb_files/6o6f_M231L_H.pdb --- receptor/{ => pdb_files}/6o6f_M231L_H.pdb | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdb_files}/6o6f_M231L_H.pdb (100%) diff --git a/receptor/6o6f_M231L_H.pdb b/receptor/pdb_files/6o6f_M231L_H.pdb similarity index 100% rename from receptor/6o6f_M231L_H.pdb rename to receptor/pdb_files/6o6f_M231L_H.pdb From faacd17dae0f4727646a97da5a92e70a10047826 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:17:05 +0100 Subject: [PATCH 17/24] Rename receptor/AFv6_MCL1_171-321_wt_H.pdb to receptor/pdb_files/AFv6_MCL1_171-321_wt_H.pdb --- receptor/{ => pdb_files}/AFv6_MCL1_171-321_wt_H.pdb | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename receptor/{ => pdb_files}/AFv6_MCL1_171-321_wt_H.pdb (100%) diff --git a/receptor/AFv6_MCL1_171-321_wt_H.pdb b/receptor/pdb_files/AFv6_MCL1_171-321_wt_H.pdb similarity index 100% rename from receptor/AFv6_MCL1_171-321_wt_H.pdb rename to receptor/pdb_files/AFv6_MCL1_171-321_wt_H.pdb From a88bd763f32291b7f65f3ec497ccc2149184574d Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:18:14 +0100 Subject: [PATCH 18/24] Add files via upload --- receptor/6o6f_complex.pdb | 49858 ++++++++++++++++++++++++++++++++++++ 1 file changed, 49858 insertions(+) create mode 100644 receptor/6o6f_complex.pdb diff --git a/receptor/6o6f_complex.pdb b/receptor/6o6f_complex.pdb new file mode 100644 index 0000000..837a43f --- /dev/null +++ b/receptor/6o6f_complex.pdb @@ -0,0 +1,49858 @@ +REMARK 1 CREATED WITH OPENMM 8.3.1, 2025-10-09 +HELIX 1 1 GLU A 173 THR A 191 1 19 +HELIX 2 2 GLY A 203 ASN A 223 1 21 +HELIX 3 3 GLU A 225 LEU A 235 1 11 +HELIX 4 4 GLU A 240 SER A 255 1 16 +HELIX 5 5 TRP A 261 THR A 280 1 20 +HELIX 6 6 GLU A 284 LYS A 308 1 25 +HELIX 7 7 GLY A 311 PHE A 319 1 9 +CRYST1 65.199 65.199 65.199 90.00 90.00 90.00 P 1 1 +ATOM 1 N ASP A 172 -25.017 -31.207 -7.377 1.00 0.00 N +ATOM 2 H2 ASP A 172 -23.974 -31.294 -6.715 1.00 0.00 H +ATOM 3 H3 ASP A 172 -25.372 -31.234 -6.189 1.00 0.00 H +ATOM 4 CA ASP A 172 -24.576 -29.909 -7.873 1.00 0.00 C +ATOM 5 C ASP A 172 -24.625 -28.796 -6.824 1.00 0.00 C +ATOM 6 O ASP A 172 -25.612 -28.057 -6.729 1.00 0.00 O +ATOM 7 CB ASP A 172 -25.432 -29.532 -9.076 1.00 0.00 C +ATOM 8 CG ASP A 172 -24.727 -28.599 -10.018 1.00 0.00 C +ATOM 9 OD1 ASP A 172 -23.703 -27.997 -9.623 1.00 0.00 O +ATOM 10 OD2 ASP A 172 -25.214 -28.470 -11.157 1.00 0.00 O +ATOM 11 H ASP A 172 -26.001 -31.426 -7.446 1.00 0.00 H +ATOM 12 HA ASP A 172 -23.548 -30.011 -8.224 1.00 0.00 H +ATOM 13 HB2 ASP A 172 -25.639 -30.442 -9.642 1.00 0.00 H +ATOM 14 HB3 ASP A 172 -26.400 -29.127 -8.780 1.00 0.00 H +ATOM 15 N GLU A 173 -23.548 -28.683 -6.049 1.00 0.00 N +ATOM 16 CA GLU A 173 -23.453 -27.676 -4.995 1.00 0.00 C +ATOM 17 C GLU A 173 -23.443 -26.240 -5.559 1.00 0.00 C +ATOM 18 O GLU A 173 -24.129 -25.350 -5.049 1.00 0.00 O +ATOM 19 CB GLU A 173 -22.200 -27.947 -4.155 1.00 0.00 C +ATOM 20 CG GLU A 173 -21.879 -26.877 -3.134 1.00 0.00 C +ATOM 21 CD GLU A 173 -22.924 -26.721 -2.045 1.00 0.00 C +ATOM 22 OE1 GLU A 173 -23.943 -27.446 -2.041 1.00 0.00 O +ATOM 23 OE2 GLU A 173 -22.734 -25.830 -1.194 1.00 0.00 O +ATOM 24 H GLU A 173 -22.779 -29.328 -6.164 1.00 0.00 H +ATOM 25 HA GLU A 173 -24.334 -27.776 -4.364 1.00 0.00 H +ATOM 26 HB2 GLU A 173 -21.344 -28.029 -4.827 1.00 0.00 H +ATOM 27 HB3 GLU A 173 -22.313 -28.904 -3.644 1.00 0.00 H +ATOM 28 HG2 GLU A 173 -20.937 -27.149 -2.656 1.00 0.00 H +ATOM 29 HG3 GLU A 173 -21.721 -25.918 -3.628 1.00 0.00 H +ATOM 30 N LEU A 174 -22.675 -26.019 -6.620 1.00 0.00 N +ATOM 31 CA LEU A 174 -22.619 -24.699 -7.230 1.00 0.00 C +ATOM 32 C LEU A 174 -23.982 -24.270 -7.762 1.00 0.00 C +ATOM 33 O LEU A 174 -24.374 -23.103 -7.633 1.00 0.00 O +ATOM 34 CB LEU A 174 -21.586 -24.661 -8.357 1.00 0.00 C +ATOM 35 CG LEU A 174 -21.530 -23.367 -9.171 1.00 0.00 C +ATOM 36 CD1 LEU A 174 -21.054 -22.201 -8.293 1.00 0.00 C +ATOM 37 CD2 LEU A 174 -20.605 -23.568 -10.350 1.00 0.00 C +ATOM 38 H LEU A 174 -22.123 -26.767 -7.014 1.00 0.00 H +ATOM 39 HA LEU A 174 -22.315 -23.986 -6.462 1.00 0.00 H +ATOM 40 HB2 LEU A 174 -20.601 -24.859 -7.931 1.00 0.00 H +ATOM 41 HB3 LEU A 174 -21.817 -25.480 -9.041 1.00 0.00 H +ATOM 42 HG LEU A 174 -22.514 -23.128 -9.574 1.00 0.00 H +ATOM 43 HD11 LEU A 174 -21.769 -22.011 -7.492 1.00 0.00 H +ATOM 44 HD12 LEU A 174 -20.970 -21.297 -8.897 1.00 0.00 H +ATOM 45 HD13 LEU A 174 -20.080 -22.428 -7.858 1.00 0.00 H +ATOM 46 HD21 LEU A 174 -20.557 -22.653 -10.941 1.00 0.00 H +ATOM 47 HD22 LEU A 174 -20.987 -24.368 -10.982 1.00 0.00 H +ATOM 48 HD23 LEU A 174 -19.601 -23.824 -10.008 1.00 0.00 H +ATOM 49 N TYR A 175 -24.715 -25.192 -8.372 1.00 0.00 N +ATOM 50 CA TYR A 175 -26.039 -24.830 -8.864 1.00 0.00 C +ATOM 51 C TYR A 175 -26.995 -24.507 -7.714 1.00 0.00 C +ATOM 52 O TYR A 175 -27.704 -23.510 -7.775 1.00 0.00 O +ATOM 53 CB TYR A 175 -26.649 -25.942 -9.716 1.00 0.00 C +ATOM 54 CG TYR A 175 -27.958 -25.506 -10.312 1.00 0.00 C +ATOM 55 CD1 TYR A 175 -27.995 -24.770 -11.495 1.00 0.00 C +ATOM 56 CD2 TYR A 175 -29.155 -25.724 -9.637 1.00 0.00 C +ATOM 57 CE1 TYR A 175 -29.191 -24.255 -11.988 1.00 0.00 C +ATOM 58 CE2 TYR A 175 -30.358 -25.213 -10.119 1.00 0.00 C +ATOM 59 CZ TYR A 175 -30.369 -24.474 -11.292 1.00 0.00 C +ATOM 60 OH TYR A 175 -31.551 -23.926 -11.754 1.00 0.00 O +ATOM 61 H TYR A 175 -24.387 -26.144 -8.469 1.00 0.00 H +ATOM 62 HA TYR A 175 -25.945 -23.944 -9.491 1.00 0.00 H +ATOM 63 HB2 TYR A 175 -26.794 -26.839 -9.116 1.00 0.00 H +ATOM 64 HB3 TYR A 175 -25.959 -26.169 -10.527 1.00 0.00 H +ATOM 65 HD1 TYR A 175 -27.082 -24.587 -12.034 1.00 0.00 H +ATOM 66 HD2 TYR A 175 -29.155 -26.277 -8.708 1.00 0.00 H +ATOM 67 HE1 TYR A 175 -29.197 -23.674 -12.897 1.00 0.00 H +ATOM 68 HE2 TYR A 175 -31.277 -25.381 -9.577 1.00 0.00 H +ATOM 69 HH TYR A 175 -31.547 -23.762 -12.704 1.00 0.00 H +ATOM 70 N ARG A 176 -27.007 -25.346 -6.679 1.00 0.00 N +ATOM 71 CA ARG A 176 -27.880 -25.122 -5.538 1.00 0.00 C +ATOM 72 C ARG A 176 -27.593 -23.783 -4.878 1.00 0.00 C +ATOM 73 O ARG A 176 -28.505 -23.016 -4.554 1.00 0.00 O +ATOM 74 CB ARG A 176 -27.703 -26.232 -4.499 1.00 0.00 C +ATOM 75 CG ARG A 176 -28.582 -26.093 -3.263 1.00 0.00 C +ATOM 76 CD ARG A 176 -28.029 -26.853 -2.073 1.00 0.00 C +ATOM 77 NE ARG A 176 -26.768 -26.279 -1.611 1.00 0.00 N +ATOM 78 CZ ARG A 176 -26.649 -25.079 -1.047 1.00 0.00 C +ATOM 79 NH1 ARG A 176 -25.462 -24.636 -0.662 1.00 0.00 N +ATOM 80 NH2 ARG A 176 -27.717 -24.321 -0.856 1.00 0.00 N +ATOM 81 H ARG A 176 -26.404 -26.158 -6.678 1.00 0.00 H +ATOM 82 HA ARG A 176 -28.916 -25.122 -5.880 1.00 0.00 H +ATOM 83 HB2 ARG A 176 -26.653 -26.248 -4.206 1.00 0.00 H +ATOM 84 HB3 ARG A 176 -27.917 -27.194 -4.967 1.00 0.00 H +ATOM 85 HG2 ARG A 176 -28.745 -25.054 -3.003 1.00 0.00 H +ATOM 86 HG3 ARG A 176 -29.563 -26.504 -3.504 1.00 0.00 H +ATOM 87 HD2 ARG A 176 -28.757 -26.832 -1.261 1.00 0.00 H +ATOM 88 HD3 ARG A 176 -27.863 -27.893 -2.357 1.00 0.00 H +ATOM 89 HE ARG A 176 -25.925 -26.823 -1.753 1.00 0.00 H +ATOM 90 HH11 ARG A 176 -25.369 -23.717 -0.259 1.00 0.00 H +ATOM 91 HH12 ARG A 176 -24.638 -25.203 -0.832 1.00 0.00 H +ATOM 92 HH21 ARG A 176 -28.627 -24.662 -1.123 1.00 0.00 H +ATOM 93 HH22 ARG A 176 -27.631 -23.400 -0.451 1.00 0.00 H +ATOM 94 N GLN A 177 -26.313 -23.517 -4.660 1.00 0.00 N +ATOM 95 CA GLN A 177 -25.894 -22.281 -4.034 1.00 0.00 C +ATOM 96 C GLN A 177 -26.268 -21.070 -4.879 1.00 0.00 C +ATOM 97 O GLN A 177 -26.763 -20.074 -4.355 1.00 0.00 O +ATOM 98 CB GLN A 177 -24.390 -22.315 -3.808 1.00 0.00 C +ATOM 99 CG GLN A 177 -23.831 -21.036 -3.224 1.00 0.00 C +ATOM 100 CD GLN A 177 -22.379 -21.189 -2.867 1.00 0.00 C +ATOM 101 NE2 GLN A 177 -21.996 -20.691 -1.694 1.00 0.00 N +ATOM 102 OE1 GLN A 177 -21.604 -21.751 -3.639 1.00 0.00 O +ATOM 103 H GLN A 177 -25.606 -24.185 -4.932 1.00 0.00 H +ATOM 104 HA GLN A 177 -26.388 -22.193 -3.065 1.00 0.00 H +ATOM 105 HB2 GLN A 177 -23.892 -22.512 -4.759 1.00 0.00 H +ATOM 106 HB3 GLN A 177 -24.164 -23.139 -3.128 1.00 0.00 H +ATOM 107 HG2 GLN A 177 -23.931 -20.215 -3.932 1.00 0.00 H +ATOM 108 HG3 GLN A 177 -24.420 -20.820 -2.354 1.00 0.00 H +ATOM 109 HE21 GLN A 177 -22.670 -20.256 -1.082 1.00 0.00 H +ATOM 110 HE22 GLN A 177 -21.032 -20.787 -1.412 1.00 0.00 H +ATOM 111 N SER A 178 -26.034 -21.158 -6.184 1.00 0.00 N +ATOM 112 CA SER A 178 -26.362 -20.057 -7.081 1.00 0.00 C +ATOM 113 C SER A 178 -27.863 -19.774 -7.098 1.00 0.00 C +ATOM 114 O SER A 178 -28.285 -18.616 -7.152 1.00 0.00 O +ATOM 115 CB SER A 178 -25.888 -20.374 -8.504 1.00 0.00 C +ATOM 116 OG SER A 178 -24.482 -20.562 -8.549 1.00 0.00 O +ATOM 117 H SER A 178 -25.622 -21.995 -6.570 1.00 0.00 H +ATOM 118 HA SER A 178 -25.850 -19.157 -6.740 1.00 0.00 H +ATOM 119 HB2 SER A 178 -26.152 -19.543 -9.159 1.00 0.00 H +ATOM 120 HB3 SER A 178 -26.383 -21.277 -8.863 1.00 0.00 H +ATOM 121 HG SER A 178 -24.294 -21.442 -8.208 1.00 0.00 H +ATOM 122 N LEU A 179 -28.669 -20.829 -7.054 1.00 0.00 N +ATOM 123 CA LEU A 179 -30.117 -20.652 -7.082 1.00 0.00 C +ATOM 124 C LEU A 179 -30.643 -19.964 -5.827 1.00 0.00 C +ATOM 125 O LEU A 179 -31.515 -19.100 -5.916 1.00 0.00 O +ATOM 126 CB LEU A 179 -30.823 -21.998 -7.275 1.00 0.00 C +ATOM 127 CG LEU A 179 -32.355 -21.915 -7.344 1.00 0.00 C +ATOM 128 CD1 LEU A 179 -32.793 -20.955 -8.449 1.00 0.00 C +ATOM 129 CD2 LEU A 179 -32.923 -23.296 -7.579 1.00 0.00 C +ATOM 130 H LEU A 179 -28.294 -21.767 -7.027 1.00 0.00 H +ATOM 131 HA LEU A 179 -30.342 -20.017 -7.936 1.00 0.00 H +ATOM 132 HB2 LEU A 179 -30.456 -22.462 -8.189 1.00 0.00 H +ATOM 133 HB3 LEU A 179 -30.551 -22.654 -6.447 1.00 0.00 H +ATOM 134 HG LEU A 179 -32.742 -21.553 -6.391 1.00 0.00 H +ATOM 135 HD11 LEU A 179 -32.385 -21.288 -9.403 1.00 0.00 H +ATOM 136 HD12 LEU A 179 -33.882 -20.950 -8.517 1.00 0.00 H +ATOM 137 HD13 LEU A 179 -32.464 -19.937 -8.258 1.00 0.00 H +ATOM 138 HD21 LEU A 179 -32.592 -23.977 -6.795 1.00 0.00 H +ATOM 139 HD22 LEU A 179 -32.601 -23.675 -8.549 1.00 0.00 H +ATOM 140 HD23 LEU A 179 -34.013 -23.250 -7.566 1.00 0.00 H +ATOM 141 N GLU A 180 -30.114 -20.332 -4.664 1.00 0.00 N +ATOM 142 CA GLU A 180 -30.573 -19.723 -3.431 1.00 0.00 C +ATOM 143 C GLU A 180 -30.206 -18.237 -3.394 1.00 0.00 C +ATOM 144 O GLU A 180 -31.022 -17.410 -3.014 1.00 0.00 O +ATOM 145 CB GLU A 180 -29.980 -20.469 -2.231 1.00 0.00 C +ATOM 146 CG GLU A 180 -30.342 -19.873 -0.882 1.00 0.00 C +ATOM 147 CD GLU A 180 -30.412 -20.902 0.231 1.00 0.00 C +ATOM 148 OE1 GLU A 180 -29.479 -21.732 0.342 1.00 0.00 O +ATOM 149 OE2 GLU A 180 -31.405 -20.868 1.003 1.00 0.00 O +ATOM 150 H GLU A 180 -29.408 -21.055 -4.625 1.00 0.00 H +ATOM 151 HA GLU A 180 -31.659 -19.808 -3.381 1.00 0.00 H +ATOM 152 HB2 GLU A 180 -30.360 -21.491 -2.259 1.00 0.00 H +ATOM 153 HB3 GLU A 180 -28.893 -20.515 -2.320 1.00 0.00 H +ATOM 154 HG2 GLU A 180 -29.586 -19.129 -0.733 1.00 0.00 H +ATOM 155 HG3 GLU A 180 -31.312 -19.380 -0.956 1.00 0.00 H +ATOM 156 N ILE A 181 -28.991 -17.898 -3.817 1.00 0.00 N +ATOM 157 CA ILE A 181 -28.557 -16.506 -3.821 1.00 0.00 C +ATOM 158 C ILE A 181 -29.390 -15.639 -4.768 1.00 0.00 C +ATOM 159 O ILE A 181 -29.881 -14.570 -4.388 1.00 0.00 O +ATOM 160 CB ILE A 181 -27.079 -16.406 -4.239 1.00 0.00 C +ATOM 161 CG1 ILE A 181 -26.205 -17.135 -3.221 1.00 0.00 C +ATOM 162 CG2 ILE A 181 -26.670 -14.946 -4.374 1.00 0.00 C +ATOM 163 CD1 ILE A 181 -24.790 -17.375 -3.713 1.00 0.00 C +ATOM 164 H ILE A 181 -28.350 -18.611 -4.140 1.00 0.00 H +ATOM 165 HA ILE A 181 -28.661 -16.105 -2.811 1.00 0.00 H +ATOM 166 HB ILE A 181 -26.955 -16.890 -5.210 1.00 0.00 H +ATOM 167 HG12 ILE A 181 -26.157 -16.540 -2.308 1.00 0.00 H +ATOM 168 HG13 ILE A 181 -26.630 -18.094 -2.941 1.00 0.00 H +ATOM 169 HG21 ILE A 181 -26.896 -14.403 -3.455 1.00 0.00 H +ATOM 170 HG22 ILE A 181 -25.605 -14.858 -4.579 1.00 0.00 H +ATOM 171 HG23 ILE A 181 -27.182 -14.475 -5.212 1.00 0.00 H +ATOM 172 HD11 ILE A 181 -24.273 -16.441 -3.911 1.00 0.00 H +ATOM 173 HD12 ILE A 181 -24.232 -17.926 -2.957 1.00 0.00 H +ATOM 174 HD13 ILE A 181 -24.819 -17.967 -4.626 1.00 0.00 H +ATOM 175 N ILE A 182 -29.538 -16.098 -6.006 1.00 0.00 N +ATOM 176 CA ILE A 182 -30.293 -15.344 -7.008 1.00 0.00 C +ATOM 177 C ILE A 182 -31.792 -15.266 -6.690 1.00 0.00 C +ATOM 178 O ILE A 182 -32.411 -14.222 -6.884 1.00 0.00 O +ATOM 179 CB ILE A 182 -30.077 -15.948 -8.418 1.00 0.00 C +ATOM 180 CG1 ILE A 182 -28.607 -15.776 -8.836 1.00 0.00 C +ATOM 181 CG2 ILE A 182 -31.002 -15.272 -9.432 1.00 0.00 C +ATOM 182 CD1 ILE A 182 -28.233 -16.529 -10.110 1.00 0.00 C +ATOM 183 H ILE A 182 -29.123 -16.980 -6.275 1.00 0.00 H +ATOM 184 HA ILE A 182 -29.910 -14.322 -7.023 1.00 0.00 H +ATOM 185 HB ILE A 182 -30.318 -17.012 -8.386 1.00 0.00 H +ATOM 186 HG12 ILE A 182 -28.396 -14.716 -8.977 1.00 0.00 H +ATOM 187 HG13 ILE A 182 -27.950 -16.137 -8.046 1.00 0.00 H +ATOM 188 HG21 ILE A 182 -30.827 -15.666 -10.431 1.00 0.00 H +ATOM 189 HG22 ILE A 182 -30.831 -14.195 -9.441 1.00 0.00 H +ATOM 190 HG23 ILE A 182 -32.048 -15.477 -9.210 1.00 0.00 H +ATOM 191 HD11 ILE A 182 -28.469 -17.587 -10.001 1.00 0.00 H +ATOM 192 HD12 ILE A 182 -27.162 -16.424 -10.276 1.00 0.00 H +ATOM 193 HD13 ILE A 182 -28.752 -16.120 -10.973 1.00 0.00 H +ATOM 194 N SER A 183 -32.364 -16.364 -6.197 1.00 0.00 N +ATOM 195 CA SER A 183 -33.785 -16.407 -5.836 1.00 0.00 C +ATOM 196 C SER A 183 -34.077 -15.447 -4.686 1.00 0.00 C +ATOM 197 O SER A 183 -35.054 -14.693 -4.717 1.00 0.00 O +ATOM 198 CB SER A 183 -34.195 -17.822 -5.410 1.00 0.00 C +ATOM 199 OG SER A 183 -33.934 -18.750 -6.427 1.00 0.00 O +ATOM 200 H SER A 183 -31.809 -17.197 -6.059 1.00 0.00 H +ATOM 201 HA SER A 183 -34.385 -16.110 -6.695 1.00 0.00 H +ATOM 202 HB2 SER A 183 -33.649 -18.115 -4.512 1.00 0.00 H +ATOM 203 HB3 SER A 183 -35.263 -17.832 -5.191 1.00 0.00 H +ATOM 204 HG SER A 183 -32.988 -18.936 -6.434 1.00 0.00 H +ATOM 205 N ARG A 184 -33.228 -15.485 -3.665 1.00 0.00 N +ATOM 206 CA ARG A 184 -33.417 -14.602 -2.522 1.00 0.00 C +ATOM 207 C ARG A 184 -33.290 -13.134 -2.923 1.00 0.00 C +ATOM 208 O ARG A 184 -34.059 -12.283 -2.466 1.00 0.00 O +ATOM 209 CB ARG A 184 -32.406 -14.909 -1.415 1.00 0.00 C +ATOM 210 CG ARG A 184 -32.626 -16.236 -0.722 1.00 0.00 C +ATOM 211 CD ARG A 184 -32.264 -16.113 0.746 1.00 0.00 C +ATOM 212 NE ARG A 184 -32.439 -17.372 1.459 1.00 0.00 N +ATOM 213 CZ ARG A 184 -32.344 -17.503 2.777 1.00 0.00 C +ATOM 214 NH1 ARG A 184 -32.079 -16.447 3.533 1.00 0.00 N +ATOM 215 NH2 ARG A 184 -32.508 -18.695 3.339 1.00 0.00 N +ATOM 216 H ARG A 184 -32.440 -16.120 -3.673 1.00 0.00 H +ATOM 217 HA ARG A 184 -34.423 -14.748 -2.125 1.00 0.00 H +ATOM 218 HB2 ARG A 184 -31.390 -14.873 -1.812 1.00 0.00 H +ATOM 219 HB3 ARG A 184 -32.495 -14.108 -0.678 1.00 0.00 H +ATOM 220 HG2 ARG A 184 -33.679 -16.513 -0.788 1.00 0.00 H +ATOM 221 HG3 ARG A 184 -32.041 -17.046 -1.105 1.00 0.00 H +ATOM 222 HD2 ARG A 184 -32.964 -15.398 1.183 1.00 0.00 H +ATOM 223 HD3 ARG A 184 -31.296 -15.679 0.865 1.00 0.00 H +ATOM 224 HE ARG A 184 -32.622 -18.198 0.906 1.00 0.00 H +ATOM 225 HH11 ARG A 184 -32.029 -16.540 4.535 1.00 0.00 H +ATOM 226 HH12 ARG A 184 -31.968 -15.544 3.102 1.00 0.00 H +ATOM 227 HH21 ARG A 184 -32.413 -18.799 4.338 1.00 0.00 H +ATOM 228 HH22 ARG A 184 -32.636 -19.510 2.754 1.00 0.00 H +ATOM 229 N TYR A 185 -32.320 -12.830 -3.777 1.00 0.00 N +ATOM 230 CA TYR A 185 -32.137 -11.452 -4.202 1.00 0.00 C +ATOM 231 C TYR A 185 -33.360 -10.955 -4.969 1.00 0.00 C +ATOM 232 O TYR A 185 -33.872 -9.872 -4.690 1.00 0.00 O +ATOM 233 CB TYR A 185 -30.880 -11.310 -5.074 1.00 0.00 C +ATOM 234 CG TYR A 185 -30.570 -9.871 -5.419 1.00 0.00 C +ATOM 235 CD1 TYR A 185 -30.431 -8.910 -4.413 1.00 0.00 C +ATOM 236 CD2 TYR A 185 -30.445 -9.460 -6.746 1.00 0.00 C +ATOM 237 CE1 TYR A 185 -30.178 -7.574 -4.723 1.00 0.00 C +ATOM 238 CE2 TYR A 185 -30.197 -8.120 -7.069 1.00 0.00 C +ATOM 239 CZ TYR A 185 -30.066 -7.189 -6.058 1.00 0.00 C +ATOM 240 OH TYR A 185 -29.845 -5.870 -6.376 1.00 0.00 O +ATOM 241 H TYR A 185 -31.707 -13.546 -4.142 1.00 0.00 H +ATOM 242 HA TYR A 185 -32.012 -10.839 -3.311 1.00 0.00 H +ATOM 243 HB2 TYR A 185 -30.027 -11.716 -4.530 1.00 0.00 H +ATOM 244 HB3 TYR A 185 -31.000 -11.895 -5.987 1.00 0.00 H +ATOM 245 HD1 TYR A 185 -30.518 -9.195 -3.374 1.00 0.00 H +ATOM 246 HD2 TYR A 185 -30.562 -10.181 -7.541 1.00 0.00 H +ATOM 247 HE1 TYR A 185 -30.089 -6.841 -3.936 1.00 0.00 H +ATOM 248 HE2 TYR A 185 -30.113 -7.815 -8.102 1.00 0.00 H +ATOM 249 HH TYR A 185 -29.765 -5.298 -5.604 1.00 0.00 H +ATOM 250 N LEU A 186 -33.840 -11.739 -5.933 1.00 0.00 N +ATOM 251 CA LEU A 186 -35.002 -11.314 -6.721 1.00 0.00 C +ATOM 252 C LEU A 186 -36.268 -11.184 -5.879 1.00 0.00 C +ATOM 253 O LEU A 186 -37.076 -10.276 -6.093 1.00 0.00 O +ATOM 254 CB LEU A 186 -35.257 -12.282 -7.881 1.00 0.00 C +ATOM 255 CG LEU A 186 -34.654 -11.889 -9.231 1.00 0.00 C +ATOM 256 CD1 LEU A 186 -33.146 -11.763 -9.099 1.00 0.00 C +ATOM 257 CD2 LEU A 186 -35.024 -12.920 -10.294 1.00 0.00 C +ATOM 258 H LEU A 186 -33.403 -12.626 -6.141 1.00 0.00 H +ATOM 259 HA LEU A 186 -34.797 -10.327 -7.138 1.00 0.00 H +ATOM 260 HB2 LEU A 186 -34.919 -13.283 -7.603 1.00 0.00 H +ATOM 261 HB3 LEU A 186 -36.335 -12.350 -8.034 1.00 0.00 H +ATOM 262 HG LEU A 186 -35.066 -10.933 -9.529 1.00 0.00 H +ATOM 263 HD11 LEU A 186 -32.725 -11.475 -10.063 1.00 0.00 H +ATOM 264 HD12 LEU A 186 -32.879 -10.993 -8.377 1.00 0.00 H +ATOM 265 HD13 LEU A 186 -32.709 -12.714 -8.809 1.00 0.00 H +ATOM 266 HD21 LEU A 186 -34.693 -12.569 -11.271 1.00 0.00 H +ATOM 267 HD22 LEU A 186 -36.105 -13.058 -10.325 1.00 0.00 H +ATOM 268 HD23 LEU A 186 -34.546 -13.874 -10.073 1.00 0.00 H +ATOM 269 N ARG A 187 -36.440 -12.076 -4.913 1.00 0.00 N +ATOM 270 CA ARG A 187 -37.615 -11.988 -4.085 1.00 0.00 C +ATOM 271 C ARG A 187 -37.607 -10.776 -3.138 1.00 0.00 C +ATOM 272 O ARG A 187 -38.623 -10.082 -2.999 1.00 0.00 O +ATOM 273 CB ARG A 187 -37.800 -13.281 -3.308 1.00 0.00 C +ATOM 274 CG ARG A 187 -39.143 -13.318 -2.610 1.00 0.00 C +ATOM 275 CD ARG A 187 -39.527 -14.716 -2.071 1.00 0.00 C +ATOM 276 NE ARG A 187 -40.880 -14.758 -1.558 1.00 0.00 N +ATOM 277 CZ ARG A 187 -41.962 -14.422 -2.263 1.00 0.00 C +ATOM 278 NH1 ARG A 187 -41.866 -14.026 -3.524 1.00 0.00 N +ATOM 279 NH2 ARG A 187 -43.169 -14.421 -1.700 1.00 0.00 N +ATOM 280 H ARG A 187 -35.770 -12.819 -4.764 1.00 0.00 H +ATOM 281 HA ARG A 187 -38.475 -11.879 -4.748 1.00 0.00 H +ATOM 282 HB2 ARG A 187 -37.756 -14.114 -4.012 1.00 0.00 H +ATOM 283 HB3 ARG A 187 -36.999 -13.404 -2.577 1.00 0.00 H +ATOM 284 HG2 ARG A 187 -39.848 -12.903 -3.314 1.00 0.00 H +ATOM 285 HG3 ARG A 187 -39.114 -12.634 -1.761 1.00 0.00 H +ATOM 286 HD2 ARG A 187 -39.435 -15.448 -2.875 1.00 0.00 H +ATOM 287 HD3 ARG A 187 -38.834 -14.993 -1.275 1.00 0.00 H +ATOM 288 HE ARG A 187 -40.999 -15.042 -0.597 1.00 0.00 H +ATOM 289 HH11 ARG A 187 -42.697 -13.739 -4.022 1.00 0.00 H +ATOM 290 HH12 ARG A 187 -40.972 -14.036 -3.989 1.00 0.00 H +ATOM 291 HH21 ARG A 187 -43.287 -14.713 -0.743 1.00 0.00 H +ATOM 292 HH22 ARG A 187 -43.964 -14.077 -2.222 1.00 0.00 H +ATOM 293 N GLU A 188 -36.486 -10.498 -2.479 1.00 0.00 N +ATOM 294 CA GLU A 188 -36.463 -9.332 -1.590 1.00 0.00 C +ATOM 295 C GLU A 188 -36.491 -8.010 -2.371 1.00 0.00 C +ATOM 296 O GLU A 188 -36.955 -6.991 -1.860 1.00 0.00 O +ATOM 297 CB GLU A 188 -35.257 -9.375 -0.649 1.00 0.00 C +ATOM 298 CG GLU A 188 -33.914 -9.293 -1.280 1.00 0.00 C +ATOM 299 CD GLU A 188 -32.836 -9.065 -0.246 1.00 0.00 C +ATOM 300 OE1 GLU A 188 -32.857 -9.773 0.778 1.00 0.00 O +ATOM 301 OE2 GLU A 188 -31.959 -8.199 -0.446 1.00 0.00 O +ATOM 302 H GLU A 188 -35.654 -11.061 -2.588 1.00 0.00 H +ATOM 303 HA GLU A 188 -37.348 -9.361 -0.955 1.00 0.00 H +ATOM 304 HB2 GLU A 188 -35.307 -10.288 -0.054 1.00 0.00 H +ATOM 305 HB3 GLU A 188 -35.320 -8.509 0.008 1.00 0.00 H +ATOM 306 HG2 GLU A 188 -33.670 -10.161 -1.855 1.00 0.00 H +ATOM 307 HG3 GLU A 188 -33.892 -8.445 -1.963 1.00 0.00 H +ATOM 308 N GLN A 189 -35.996 -8.024 -3.606 1.00 0.00 N +ATOM 309 CA GLN A 189 -36.035 -6.818 -4.421 1.00 0.00 C +ATOM 310 C GLN A 189 -37.491 -6.535 -4.794 1.00 0.00 C +ATOM 311 O GLN A 189 -37.945 -5.398 -4.771 1.00 0.00 O +ATOM 312 CB GLN A 189 -35.194 -7.003 -5.691 1.00 0.00 C +ATOM 313 CG GLN A 189 -33.694 -6.884 -5.479 1.00 0.00 C +ATOM 314 CD GLN A 189 -33.241 -5.437 -5.425 1.00 0.00 C +ATOM 315 NE2 GLN A 189 -32.601 -5.047 -4.324 1.00 0.00 N +ATOM 316 OE1 GLN A 189 -33.468 -4.676 -6.366 1.00 0.00 O +ATOM 317 H GLN A 189 -35.590 -8.866 -3.989 1.00 0.00 H +ATOM 318 HA GLN A 189 -35.646 -5.970 -3.854 1.00 0.00 H +ATOM 319 HB2 GLN A 189 -35.405 -7.989 -6.106 1.00 0.00 H +ATOM 320 HB3 GLN A 189 -35.507 -6.279 -6.442 1.00 0.00 H +ATOM 321 HG2 GLN A 189 -33.159 -7.391 -6.279 1.00 0.00 H +ATOM 322 HG3 GLN A 189 -33.421 -7.380 -4.548 1.00 0.00 H +ATOM 323 HE21 GLN A 189 -32.234 -4.107 -4.255 1.00 0.00 H +ATOM 324 HE22 GLN A 189 -32.410 -5.706 -3.585 1.00 0.00 H +ATOM 325 N ALA A 190 -38.227 -7.591 -5.125 1.00 0.00 N +ATOM 326 CA ALA A 190 -39.628 -7.450 -5.517 1.00 0.00 C +ATOM 327 C ALA A 190 -40.575 -7.118 -4.363 1.00 0.00 C +ATOM 328 O ALA A 190 -41.540 -6.361 -4.534 1.00 0.00 O +ATOM 329 CB ALA A 190 -40.105 -8.721 -6.222 1.00 0.00 C +ATOM 330 H ALA A 190 -37.813 -8.513 -5.133 1.00 0.00 H +ATOM 331 HA ALA A 190 -39.697 -6.636 -6.240 1.00 0.00 H +ATOM 332 HB1 ALA A 190 -39.977 -9.583 -5.566 1.00 0.00 H +ATOM 333 HB2 ALA A 190 -39.524 -8.872 -7.132 1.00 0.00 H +ATOM 334 HB3 ALA A 190 -41.155 -8.626 -6.483 1.00 0.00 H +ATOM 335 N THR A 191 -40.291 -7.670 -3.188 1.00 0.00 N +ATOM 336 CA THR A 191 -41.137 -7.467 -2.017 1.00 0.00 C +ATOM 337 C THR A 191 -40.690 -6.337 -1.095 1.00 0.00 C +ATOM 338 O THR A 191 -41.528 -5.627 -0.535 1.00 0.00 O +ATOM 339 CB THR A 191 -41.212 -8.756 -1.190 1.00 0.00 C +ATOM 340 CG2 THR A 191 -41.579 -9.934 -2.094 1.00 0.00 C +ATOM 341 OG1 THR A 191 -39.938 -9.010 -0.582 1.00 0.00 O +ATOM 342 H THR A 191 -39.484 -8.271 -3.100 1.00 0.00 H +ATOM 343 HA THR A 191 -42.153 -7.242 -2.343 1.00 0.00 H +ATOM 344 HB THR A 191 -41.963 -8.647 -0.407 1.00 0.00 H +ATOM 345 HG1 THR A 191 -39.328 -9.270 -1.278 1.00 0.00 H +ATOM 346 HG21 THR A 191 -40.990 -10.022 -2.999 1.00 0.00 H +ATOM 347 HG22 THR A 191 -41.488 -10.862 -1.529 1.00 0.00 H +ATOM 348 HG23 THR A 191 -42.621 -9.827 -2.395 1.00 0.00 H +ATOM 349 N GLY A 192 -39.380 -6.175 -0.932 1.00 0.00 N +ATOM 350 CA GLY A 192 -38.866 -5.120 -0.073 1.00 0.00 C +ATOM 351 C GLY A 192 -38.419 -5.605 1.289 1.00 0.00 C +ATOM 352 O GLY A 192 -38.015 -4.815 2.149 1.00 0.00 O +ATOM 353 H GLY A 192 -38.727 -6.774 -1.413 1.00 0.00 H +ATOM 354 HA2 GLY A 192 -38.001 -4.679 -0.568 1.00 0.00 H +ATOM 355 HA3 GLY A 192 -39.600 -4.325 0.060 1.00 0.00 H +ATOM 356 N ALA A 193 -38.481 -6.913 1.503 1.00 0.00 N +ATOM 357 CA ALA A 193 -38.095 -7.481 2.800 1.00 0.00 C +ATOM 358 C ALA A 193 -36.941 -8.491 2.737 1.00 0.00 C +ATOM 359 O ALA A 193 -36.797 -9.218 1.764 1.00 0.00 O +ATOM 360 CB ALA A 193 -39.311 -8.131 3.428 1.00 0.00 C +ATOM 361 H ALA A 193 -38.812 -7.536 0.780 1.00 0.00 H +ATOM 362 HA ALA A 193 -37.783 -6.690 3.482 1.00 0.00 H +ATOM 363 HB1 ALA A 193 -39.049 -8.549 4.401 1.00 0.00 H +ATOM 364 HB2 ALA A 193 -39.682 -8.930 2.783 1.00 0.00 H +ATOM 365 HB3 ALA A 193 -40.097 -7.387 3.565 1.00 0.00 H +ATOM 366 N LYS A 194 -36.137 -8.521 3.792 1.00 0.00 N +ATOM 367 CA LYS A 194 -35.000 -9.414 3.905 1.00 0.00 C +ATOM 368 C LYS A 194 -35.461 -10.736 4.534 1.00 0.00 C +ATOM 369 O LYS A 194 -36.205 -10.719 5.517 1.00 0.00 O +ATOM 370 CB LYS A 194 -33.962 -8.782 4.828 1.00 0.00 C +ATOM 371 CG LYS A 194 -32.552 -8.537 4.238 1.00 0.00 C +ATOM 372 CD LYS A 194 -31.598 -8.106 5.345 1.00 0.00 C +ATOM 373 CE LYS A 194 -31.578 -9.150 6.480 1.00 0.00 C +ATOM 374 NZ LYS A 194 -30.502 -10.219 6.399 1.00 0.00 N +ATOM 375 H LYS A 194 -36.325 -7.901 4.565 1.00 0.00 H +ATOM 376 HA LYS A 194 -34.564 -9.596 2.920 1.00 0.00 H +ATOM 377 HB2 LYS A 194 -33.960 -9.379 5.728 1.00 0.00 H +ATOM 378 HB3 LYS A 194 -34.324 -7.804 5.151 1.00 0.00 H +ATOM 379 HG2 LYS A 194 -32.384 -9.558 3.972 1.00 0.00 H +ATOM 380 HG3 LYS A 194 -32.570 -7.851 3.390 1.00 0.00 H +ATOM 381 HD2 LYS A 194 -30.607 -7.853 5.023 1.00 0.00 H +ATOM 382 HD3 LYS A 194 -32.003 -7.184 5.764 1.00 0.00 H +ATOM 383 HE2 LYS A 194 -32.524 -9.646 6.642 1.00 0.00 H +ATOM 384 HE3 LYS A 194 -31.382 -8.592 7.396 1.00 0.00 H +ATOM 385 HZ1 LYS A 194 -29.589 -9.789 6.362 1.00 0.00 H +ATOM 386 HZ2 LYS A 194 -30.555 -10.805 7.221 1.00 0.00 H +ATOM 387 HZ3 LYS A 194 -30.654 -10.793 5.583 1.00 0.00 H +ATOM 388 N ASP A 195 -35.042 -11.872 3.975 1.00 0.00 N +ATOM 389 CA ASP A 195 -35.407 -13.175 4.543 1.00 0.00 C +ATOM 390 C ASP A 195 -34.400 -13.409 5.671 1.00 0.00 C +ATOM 391 O ASP A 195 -33.192 -13.293 5.460 1.00 0.00 O +ATOM 392 CB ASP A 195 -35.264 -14.296 3.512 1.00 0.00 C +ATOM 393 CG ASP A 195 -35.836 -15.608 4.010 1.00 0.00 C +ATOM 394 OD1 ASP A 195 -35.806 -15.841 5.242 1.00 0.00 O +ATOM 395 OD2 ASP A 195 -36.306 -16.414 3.179 1.00 0.00 O +ATOM 396 H ASP A 195 -34.466 -11.847 3.147 1.00 0.00 H +ATOM 397 HA ASP A 195 -36.429 -13.159 4.923 1.00 0.00 H +ATOM 398 HB2 ASP A 195 -35.806 -14.006 2.611 1.00 0.00 H +ATOM 399 HB3 ASP A 195 -34.216 -14.433 3.243 1.00 0.00 H +ATOM 400 N THR A 196 -34.881 -13.764 6.859 1.00 0.00 N +ATOM 401 CA THR A 196 -33.995 -13.974 8.004 1.00 0.00 C +ATOM 402 C THR A 196 -33.533 -15.420 8.225 1.00 0.00 C +ATOM 403 O THR A 196 -32.717 -15.686 9.106 1.00 0.00 O +ATOM 404 CB THR A 196 -34.663 -13.462 9.298 1.00 0.00 C +ATOM 405 CG2 THR A 196 -36.039 -14.081 9.476 1.00 0.00 C +ATOM 406 OG1 THR A 196 -33.838 -13.793 10.419 1.00 0.00 O +ATOM 407 H THR A 196 -35.875 -13.890 6.983 1.00 0.00 H +ATOM 408 HA THR A 196 -33.095 -13.373 7.871 1.00 0.00 H +ATOM 409 HB THR A 196 -34.770 -12.378 9.246 1.00 0.00 H +ATOM 410 HG1 THR A 196 -33.544 -14.704 10.326 1.00 0.00 H +ATOM 411 HG21 THR A 196 -36.439 -13.790 10.448 1.00 0.00 H +ATOM 412 HG22 THR A 196 -35.984 -15.169 9.433 1.00 0.00 H +ATOM 413 HG23 THR A 196 -36.726 -13.719 8.712 1.00 0.00 H +ATOM 414 N LYS A 197 -34.047 -16.354 7.436 1.00 0.00 N +ATOM 415 CA LYS A 197 -33.653 -17.761 7.574 1.00 0.00 C +ATOM 416 C LYS A 197 -32.235 -17.999 7.066 1.00 0.00 C +ATOM 417 O LYS A 197 -31.797 -17.352 6.116 1.00 0.00 O +ATOM 418 CB LYS A 197 -34.582 -18.672 6.768 1.00 0.00 C +ATOM 419 CG LYS A 197 -35.945 -18.920 7.360 1.00 0.00 C +ATOM 420 CD LYS A 197 -36.792 -19.691 6.345 1.00 0.00 C +ATOM 421 CE LYS A 197 -36.937 -18.921 5.034 1.00 0.00 C +ATOM 422 NZ LYS A 197 -37.781 -19.638 4.047 1.00 0.00 N +ATOM 423 H LYS A 197 -34.713 -16.102 6.719 1.00 0.00 H +ATOM 424 HA LYS A 197 -33.723 -18.034 8.627 1.00 0.00 H +ATOM 425 HB2 LYS A 197 -34.641 -18.228 5.779 1.00 0.00 H +ATOM 426 HB3 LYS A 197 -34.102 -19.646 6.655 1.00 0.00 H +ATOM 427 HG2 LYS A 197 -36.429 -17.968 7.583 1.00 0.00 H +ATOM 428 HG3 LYS A 197 -35.850 -19.499 8.279 1.00 0.00 H +ATOM 429 HD2 LYS A 197 -37.781 -19.858 6.773 1.00 0.00 H +ATOM 430 HD3 LYS A 197 -36.331 -20.660 6.148 1.00 0.00 H +ATOM 431 HE2 LYS A 197 -35.961 -18.768 4.577 1.00 0.00 H +ATOM 432 HE3 LYS A 197 -37.376 -17.944 5.242 1.00 0.00 H +ATOM 433 HZ1 LYS A 197 -37.350 -20.519 3.804 1.00 0.00 H +ATOM 434 HZ2 LYS A 197 -38.698 -19.803 4.436 1.00 0.00 H +ATOM 435 HZ3 LYS A 197 -37.868 -19.070 3.215 1.00 0.00 H +ATOM 436 N PRO A 198 -31.498 -18.937 7.693 1.00 0.00 N +ATOM 437 CA PRO A 198 -30.132 -19.217 7.241 1.00 0.00 C +ATOM 438 C PRO A 198 -30.105 -19.878 5.874 1.00 0.00 C +ATOM 439 O PRO A 198 -31.050 -20.558 5.479 1.00 0.00 O +ATOM 440 CB PRO A 198 -29.581 -20.144 8.326 1.00 0.00 C +ATOM 441 CG PRO A 198 -30.801 -20.803 8.874 1.00 0.00 C +ATOM 442 CD PRO A 198 -31.793 -19.679 8.933 1.00 0.00 C +ATOM 443 HA PRO A 198 -29.546 -18.297 7.218 1.00 0.00 H +ATOM 444 HB2 PRO A 198 -29.104 -19.549 9.107 1.00 0.00 H +ATOM 445 HB3 PRO A 198 -28.875 -20.874 7.927 1.00 0.00 H +ATOM 446 HG2 PRO A 198 -31.152 -21.576 8.188 1.00 0.00 H +ATOM 447 HG3 PRO A 198 -30.619 -21.225 9.863 1.00 0.00 H +ATOM 448 HD2 PRO A 198 -31.609 -19.046 9.802 1.00 0.00 H +ATOM 449 HD3 PRO A 198 -32.810 -20.072 8.941 1.00 0.00 H +ATOM 450 N MET A 199 -29.018 -19.659 5.146 1.00 0.00 N +ATOM 451 CA MET A 199 -28.864 -20.261 3.834 1.00 0.00 C +ATOM 452 C MET A 199 -28.659 -21.757 4.034 1.00 0.00 C +ATOM 453 O MET A 199 -28.502 -22.222 5.167 1.00 0.00 O +ATOM 454 CB MET A 199 -27.650 -19.656 3.126 1.00 0.00 C +ATOM 455 CG MET A 199 -27.807 -18.184 2.705 1.00 0.00 C +ATOM 456 SD MET A 199 -28.869 -17.976 1.279 1.00 0.00 S +ATOM 457 CE MET A 199 -29.039 -16.192 1.184 1.00 0.00 C +ATOM 458 H MET A 199 -28.271 -19.086 5.507 1.00 0.00 H +ATOM 459 HA MET A 199 -29.758 -20.098 3.230 1.00 0.00 H +ATOM 460 HB2 MET A 199 -27.361 -20.250 2.259 1.00 0.00 H +ATOM 461 HB3 MET A 199 -26.853 -19.657 3.857 1.00 0.00 H +ATOM 462 HG2 MET A 199 -28.220 -17.616 3.539 1.00 0.00 H +ATOM 463 HG3 MET A 199 -26.828 -17.771 2.473 1.00 0.00 H +ATOM 464 HE1 MET A 199 -28.047 -15.743 1.250 1.00 0.00 H +ATOM 465 HE2 MET A 199 -29.456 -15.924 0.214 1.00 0.00 H +ATOM 466 HE3 MET A 199 -29.637 -15.828 2.018 1.00 0.00 H +ATOM 467 N GLY A 200 -28.675 -22.519 2.944 1.00 0.00 N +ATOM 468 CA GLY A 200 -28.471 -23.950 3.064 1.00 0.00 C +ATOM 469 C GLY A 200 -27.036 -24.195 3.488 1.00 0.00 C +ATOM 470 O GLY A 200 -26.294 -23.225 3.695 1.00 0.00 O +ATOM 471 H GLY A 200 -28.834 -22.115 2.031 1.00 0.00 H +ATOM 472 HA2 GLY A 200 -29.153 -24.370 3.804 1.00 0.00 H +ATOM 473 HA3 GLY A 200 -28.649 -24.422 2.098 1.00 0.00 H +ATOM 474 N ARG A 201 -25.797 -23.999 3.851 1.00 0.00 N +ATOM 475 CA ARG A 201 -24.591 -24.640 4.266 1.00 0.00 C +ATOM 476 C ARG A 201 -23.429 -23.980 3.568 1.00 0.00 C +ATOM 477 O ARG A 201 -23.690 -23.205 2.666 1.00 0.00 O +ATOM 478 CB ARG A 201 -24.886 -24.553 5.727 1.00 0.00 C +ATOM 479 CG ARG A 201 -25.906 -25.518 6.402 1.00 0.00 C +ATOM 480 CD ARG A 201 -26.396 -26.826 5.740 1.00 0.00 C +ATOM 481 NE ARG A 201 -26.840 -28.021 6.496 1.00 0.00 N +ATOM 482 CZ ARG A 201 -27.786 -28.357 7.395 1.00 0.00 C +ATOM 483 NH1 ARG A 201 -28.760 -27.635 7.939 1.00 0.00 N +ATOM 484 NH2 ARG A 201 -27.775 -29.607 7.841 1.00 0.00 N +ATOM 485 H ARG A 201 -25.331 -23.900 2.907 1.00 0.00 H +ATOM 486 HA ARG A 201 -24.602 -25.686 3.965 1.00 0.00 H +ATOM 487 HB2 ARG A 201 -23.932 -24.790 6.200 1.00 0.00 H +ATOM 488 HB3 ARG A 201 -25.091 -23.528 6.050 1.00 0.00 H +ATOM 489 HG2 ARG A 201 -26.801 -24.934 6.621 1.00 0.00 H +ATOM 490 HG3 ARG A 201 -25.485 -25.789 7.371 1.00 0.00 H +ATOM 491 HD2 ARG A 201 -25.569 -27.183 5.128 1.00 0.00 H +ATOM 492 HD3 ARG A 201 -27.193 -26.562 5.045 1.00 0.00 H +ATOM 493 HE ARG A 201 -26.250 -28.810 6.275 1.00 0.00 H +ATOM 494 HH11 ARG A 201 -29.385 -28.049 8.613 1.00 0.00 H +ATOM 495 HH12 ARG A 201 -28.873 -26.668 7.672 1.00 0.00 H +ATOM 496 HH21 ARG A 201 -28.463 -29.908 8.514 1.00 0.00 H +ATOM 497 HH22 ARG A 201 -27.073 -30.254 7.515 1.00 0.00 H +ATOM 498 N SER A 202 -22.146 -24.130 3.748 1.00 0.00 N +ATOM 499 CA SER A 202 -22.622 -23.510 2.517 1.00 0.00 C +ATOM 500 C SER A 202 -23.272 -22.153 2.804 1.00 0.00 C +ATOM 501 O SER A 202 -23.310 -21.276 1.936 1.00 0.00 O +ATOM 502 CB SER A 202 -23.636 -24.435 1.814 1.00 0.00 C +ATOM 503 OG SER A 202 -23.074 -25.710 1.481 1.00 0.00 O +ATOM 504 H SER A 202 -21.802 -25.077 3.820 1.00 0.00 H +ATOM 505 HA SER A 202 -21.720 -23.381 1.862 1.00 0.00 H +ATOM 506 HB2 SER A 202 -24.741 -24.718 1.874 1.00 0.00 H +ATOM 507 HB3 SER A 202 -23.624 -24.057 0.764 1.00 0.00 H +ATOM 508 HG SER A 202 -22.778 -25.692 0.560 1.00 0.00 H +ATOM 509 N GLY A 203 -23.777 -21.984 4.021 1.00 0.00 N +ATOM 510 CA GLY A 203 -24.441 -20.751 4.383 1.00 0.00 C +ATOM 511 C GLY A 203 -23.633 -19.469 4.412 1.00 0.00 C +ATOM 512 O GLY A 203 -24.079 -18.443 3.888 1.00 0.00 O +ATOM 513 H GLY A 203 -23.671 -22.654 4.766 1.00 0.00 H +ATOM 514 HA2 GLY A 203 -25.192 -20.634 3.614 1.00 0.00 H +ATOM 515 HA3 GLY A 203 -24.942 -20.882 5.341 1.00 0.00 H +ATOM 516 N ALA A 204 -22.455 -19.505 5.029 1.00 0.00 N +ATOM 517 CA ALA A 204 -21.620 -18.309 5.138 1.00 0.00 C +ATOM 518 C ALA A 204 -21.387 -17.579 3.827 1.00 0.00 C +ATOM 519 O ALA A 204 -21.739 -16.404 3.713 1.00 0.00 O +ATOM 520 CB ALA A 204 -20.295 -18.660 5.774 1.00 0.00 C +ATOM 521 H ALA A 204 -22.115 -20.371 5.420 1.00 0.00 H +ATOM 522 HA ALA A 204 -22.131 -17.614 5.793 1.00 0.00 H +ATOM 523 HB1 ALA A 204 -19.755 -19.383 5.161 1.00 0.00 H +ATOM 524 HB2 ALA A 204 -19.688 -17.760 5.882 1.00 0.00 H +ATOM 525 HB3 ALA A 204 -20.463 -19.090 6.762 1.00 0.00 H +ATOM 526 N THR A 205 -20.775 -18.251 2.859 1.00 0.00 N +ATOM 527 CA THR A 205 -20.532 -17.633 1.568 1.00 0.00 C +ATOM 528 C THR A 205 -21.813 -17.161 0.908 1.00 0.00 C +ATOM 529 O THR A 205 -21.870 -16.049 0.377 1.00 0.00 O +ATOM 530 CB THR A 205 -19.838 -18.600 0.603 1.00 0.00 C +ATOM 531 CG2 THR A 205 -19.688 -17.969 -0.767 1.00 0.00 C +ATOM 532 OG1 THR A 205 -18.539 -18.940 1.106 1.00 0.00 O +ATOM 533 H THR A 205 -20.469 -19.203 3.004 1.00 0.00 H +ATOM 534 HA THR A 205 -19.881 -16.769 1.712 1.00 0.00 H +ATOM 535 HB THR A 205 -20.427 -19.513 0.507 1.00 0.00 H +ATOM 536 HG1 THR A 205 -17.918 -19.028 0.367 1.00 0.00 H +ATOM 537 HG21 THR A 205 -20.654 -17.856 -1.258 1.00 0.00 H +ATOM 538 HG22 THR A 205 -19.087 -18.620 -1.402 1.00 0.00 H +ATOM 539 HG23 THR A 205 -19.197 -16.998 -0.689 1.00 0.00 H +ATOM 540 N SER A 206 -22.849 -17.987 0.930 1.00 0.00 N +ATOM 541 CA SER A 206 -24.082 -17.545 0.301 1.00 0.00 C +ATOM 542 C SER A 206 -24.580 -16.241 0.955 1.00 0.00 C +ATOM 543 O SER A 206 -25.060 -15.346 0.260 1.00 0.00 O +ATOM 544 CB SER A 206 -25.163 -18.627 0.400 1.00 0.00 C +ATOM 545 OG SER A 206 -24.833 -19.780 -0.352 1.00 0.00 O +ATOM 546 H SER A 206 -22.797 -18.902 1.356 1.00 0.00 H +ATOM 547 HA SER A 206 -23.890 -17.346 -0.753 1.00 0.00 H +ATOM 548 HB2 SER A 206 -25.280 -18.918 1.443 1.00 0.00 H +ATOM 549 HB3 SER A 206 -26.108 -18.229 0.032 1.00 0.00 H +ATOM 550 HG SER A 206 -25.088 -19.626 -1.265 1.00 0.00 H +ATOM 551 N ARG A 207 -24.463 -16.128 2.280 1.00 0.00 N +ATOM 552 CA ARG A 207 -24.935 -14.931 2.966 1.00 0.00 C +ATOM 553 C ARG A 207 -24.159 -13.691 2.565 1.00 0.00 C +ATOM 554 O ARG A 207 -24.739 -12.622 2.380 1.00 0.00 O +ATOM 555 CB ARG A 207 -24.870 -15.099 4.487 1.00 0.00 C +ATOM 556 CG ARG A 207 -25.343 -13.873 5.257 1.00 0.00 C +ATOM 557 CD ARG A 207 -25.374 -14.106 6.768 1.00 0.00 C +ATOM 558 NE ARG A 207 -24.150 -14.753 7.248 1.00 0.00 N +ATOM 559 CZ ARG A 207 -24.008 -16.068 7.394 1.00 0.00 C +ATOM 560 NH1 ARG A 207 -25.010 -16.887 7.093 1.00 0.00 N +ATOM 561 NH2 ARG A 207 -22.882 -16.570 7.876 1.00 0.00 N +ATOM 562 H ARG A 207 -24.040 -16.871 2.819 1.00 0.00 H +ATOM 563 HA ARG A 207 -25.979 -14.770 2.691 1.00 0.00 H +ATOM 564 HB2 ARG A 207 -23.842 -15.332 4.756 1.00 0.00 H +ATOM 565 HB3 ARG A 207 -25.511 -15.943 4.739 1.00 0.00 H +ATOM 566 HG2 ARG A 207 -26.341 -13.587 4.921 1.00 0.00 H +ATOM 567 HG3 ARG A 207 -24.661 -13.044 5.068 1.00 0.00 H +ATOM 568 HD2 ARG A 207 -25.478 -13.139 7.264 1.00 0.00 H +ATOM 569 HD3 ARG A 207 -26.252 -14.700 7.023 1.00 0.00 H +ATOM 570 HE ARG A 207 -23.379 -14.150 7.497 1.00 0.00 H +ATOM 571 HH11 ARG A 207 -24.907 -17.881 7.226 1.00 0.00 H +ATOM 572 HH12 ARG A 207 -25.873 -16.510 6.733 1.00 0.00 H +ATOM 573 HH21 ARG A 207 -22.131 -15.953 8.145 1.00 0.00 H +ATOM 574 HH22 ARG A 207 -22.793 -17.563 8.027 1.00 0.00 H +ATOM 575 N LYS A 208 -22.847 -13.824 2.452 1.00 0.00 N +ATOM 576 CA LYS A 208 -22.031 -12.689 2.070 1.00 0.00 C +ATOM 577 C LYS A 208 -22.269 -12.344 0.603 1.00 0.00 C +ATOM 578 O LYS A 208 -22.216 -11.180 0.220 1.00 0.00 O +ATOM 579 CB LYS A 208 -20.548 -12.995 2.327 1.00 0.00 C +ATOM 580 CG LYS A 208 -20.272 -13.545 3.743 1.00 0.00 C +ATOM 581 CD LYS A 208 -18.793 -13.913 3.941 1.00 0.00 C +ATOM 582 CE LYS A 208 -17.930 -12.693 4.278 1.00 0.00 C +ATOM 583 NZ LYS A 208 -18.254 -12.166 5.628 1.00 0.00 N +ATOM 584 H LYS A 208 -22.409 -14.721 2.610 1.00 0.00 H +ATOM 585 HA LYS A 208 -22.310 -11.828 2.679 1.00 0.00 H +ATOM 586 HB2 LYS A 208 -19.966 -12.086 2.168 1.00 0.00 H +ATOM 587 HB3 LYS A 208 -20.220 -13.742 1.603 1.00 0.00 H +ATOM 588 HG2 LYS A 208 -20.563 -12.785 4.469 1.00 0.00 H +ATOM 589 HG3 LYS A 208 -20.872 -14.394 3.965 1.00 0.00 H +ATOM 590 HD2 LYS A 208 -18.713 -14.634 4.756 1.00 0.00 H +ATOM 591 HD3 LYS A 208 -18.410 -14.390 3.038 1.00 0.00 H +ATOM 592 HE2 LYS A 208 -18.090 -11.918 3.527 1.00 0.00 H +ATOM 593 HE3 LYS A 208 -16.881 -12.991 4.254 1.00 0.00 H +ATOM 594 HZ1 LYS A 208 -18.124 -12.891 6.320 1.00 0.00 H +ATOM 595 HZ2 LYS A 208 -17.648 -11.386 5.843 1.00 0.00 H +ATOM 596 HZ3 LYS A 208 -19.215 -11.852 5.647 1.00 0.00 H +ATOM 597 N ALA A 209 -22.535 -13.358 -0.219 1.00 0.00 N +ATOM 598 CA ALA A 209 -22.784 -13.136 -1.649 1.00 0.00 C +ATOM 599 C ALA A 209 -24.065 -12.313 -1.817 1.00 0.00 C +ATOM 600 O ALA A 209 -24.118 -11.411 -2.654 1.00 0.00 O +ATOM 601 CB ALA A 209 -22.907 -14.491 -2.387 1.00 0.00 C +ATOM 602 H ALA A 209 -22.578 -14.302 0.135 1.00 0.00 H +ATOM 603 HA ALA A 209 -21.949 -12.581 -2.078 1.00 0.00 H +ATOM 604 HB1 ALA A 209 -23.087 -14.309 -3.447 1.00 0.00 H +ATOM 605 HB2 ALA A 209 -21.980 -15.055 -2.279 1.00 0.00 H +ATOM 606 HB3 ALA A 209 -23.733 -15.071 -1.978 1.00 0.00 H +ATOM 607 N LEU A 210 -25.086 -12.614 -1.014 1.00 0.00 N +ATOM 608 CA LEU A 210 -26.340 -11.872 -1.086 1.00 0.00 C +ATOM 609 C LEU A 210 -26.126 -10.426 -0.661 1.00 0.00 C +ATOM 610 O LEU A 210 -26.672 -9.500 -1.267 1.00 0.00 O +ATOM 611 CB LEU A 210 -27.393 -12.512 -0.177 1.00 0.00 C +ATOM 612 CG LEU A 210 -28.766 -11.836 -0.129 1.00 0.00 C +ATOM 613 CD1 LEU A 210 -29.339 -11.757 -1.551 1.00 0.00 C +ATOM 614 CD2 LEU A 210 -29.717 -12.614 0.785 1.00 0.00 C +ATOM 615 H LEU A 210 -25.001 -13.365 -0.343 1.00 0.00 H +ATOM 616 HA LEU A 210 -26.690 -11.892 -2.118 1.00 0.00 H +ATOM 617 HB2 LEU A 210 -27.530 -13.545 -0.504 1.00 0.00 H +ATOM 618 HB3 LEU A 210 -26.999 -12.547 0.839 1.00 0.00 H +ATOM 619 HG LEU A 210 -28.663 -10.826 0.269 1.00 0.00 H +ATOM 620 HD11 LEU A 210 -29.350 -12.744 -2.015 1.00 0.00 H +ATOM 621 HD12 LEU A 210 -28.755 -11.072 -2.165 1.00 0.00 H +ATOM 622 HD13 LEU A 210 -30.360 -11.376 -1.510 1.00 0.00 H +ATOM 623 HD21 LEU A 210 -29.297 -12.684 1.788 1.00 0.00 H +ATOM 624 HD22 LEU A 210 -30.677 -12.101 0.833 1.00 0.00 H +ATOM 625 HD23 LEU A 210 -29.878 -13.613 0.384 1.00 0.00 H +ATOM 626 N GLU A 211 -25.336 -10.239 0.392 1.00 0.00 N +ATOM 627 CA GLU A 211 -25.060 -8.902 0.914 1.00 0.00 C +ATOM 628 C GLU A 211 -24.331 -8.066 -0.137 1.00 0.00 C +ATOM 629 O GLU A 211 -24.606 -6.878 -0.308 1.00 0.00 O +ATOM 630 CB GLU A 211 -24.248 -9.010 2.216 1.00 0.00 C +ATOM 631 CG GLU A 211 -25.141 -9.355 3.414 1.00 0.00 C +ATOM 632 CD GLU A 211 -24.396 -9.950 4.615 1.00 0.00 C +ATOM 633 OE1 GLU A 211 -23.160 -10.134 4.545 1.00 0.00 O +ATOM 634 OE2 GLU A 211 -25.066 -10.236 5.638 1.00 0.00 O +ATOM 635 H GLU A 211 -24.914 -11.032 0.855 1.00 0.00 H +ATOM 636 HA GLU A 211 -26.005 -8.403 1.134 1.00 0.00 H +ATOM 637 HB2 GLU A 211 -23.481 -9.772 2.086 1.00 0.00 H +ATOM 638 HB3 GLU A 211 -23.755 -8.059 2.421 1.00 0.00 H +ATOM 639 HG2 GLU A 211 -25.673 -8.455 3.727 1.00 0.00 H +ATOM 640 HG3 GLU A 211 -25.888 -10.086 3.100 1.00 0.00 H +ATOM 641 N THR A 212 -23.403 -8.695 -0.850 1.00 0.00 N +ATOM 642 CA THR A 212 -22.652 -8.019 -1.903 1.00 0.00 C +ATOM 643 C THR A 212 -23.621 -7.598 -3.006 1.00 0.00 C +ATOM 644 O THR A 212 -23.522 -6.497 -3.545 1.00 0.00 O +ATOM 645 CB THR A 212 -21.593 -8.951 -2.489 1.00 0.00 C +ATOM 646 CG2 THR A 212 -20.804 -8.250 -3.592 1.00 0.00 C +ATOM 647 OG1 THR A 212 -20.707 -9.364 -1.445 1.00 0.00 O +ATOM 648 H THR A 212 -23.218 -9.673 -0.677 1.00 0.00 H +ATOM 649 HA THR A 212 -22.167 -7.132 -1.494 1.00 0.00 H +ATOM 650 HB THR A 212 -22.072 -9.835 -2.904 1.00 0.00 H +ATOM 651 HG1 THR A 212 -21.191 -9.938 -0.844 1.00 0.00 H +ATOM 652 HG21 THR A 212 -21.445 -8.022 -4.443 1.00 0.00 H +ATOM 653 HG22 THR A 212 -20.355 -7.332 -3.216 1.00 0.00 H +ATOM 654 HG23 THR A 212 -20.027 -8.928 -3.940 1.00 0.00 H +ATOM 655 N LEU A 213 -24.557 -8.483 -3.353 1.00 0.00 N +ATOM 656 CA LEU A 213 -25.546 -8.147 -4.381 1.00 0.00 C +ATOM 657 C LEU A 213 -26.448 -6.975 -3.966 1.00 0.00 C +ATOM 658 O LEU A 213 -26.835 -6.171 -4.802 1.00 0.00 O +ATOM 659 CB LEU A 213 -26.428 -9.358 -4.726 1.00 0.00 C +ATOM 660 CG LEU A 213 -25.884 -10.357 -5.747 1.00 0.00 C +ATOM 661 CD1 LEU A 213 -26.821 -11.552 -5.819 1.00 0.00 C +ATOM 662 CD2 LEU A 213 -25.750 -9.692 -7.117 1.00 0.00 C +ATOM 663 H LEU A 213 -24.611 -9.384 -2.897 1.00 0.00 H +ATOM 664 HA LEU A 213 -25.012 -7.826 -5.273 1.00 0.00 H +ATOM 665 HB2 LEU A 213 -26.659 -9.891 -3.804 1.00 0.00 H +ATOM 666 HB3 LEU A 213 -27.379 -8.988 -5.114 1.00 0.00 H +ATOM 667 HG LEU A 213 -24.903 -10.705 -5.424 1.00 0.00 H +ATOM 668 HD11 LEU A 213 -27.830 -11.226 -6.073 1.00 0.00 H +ATOM 669 HD12 LEU A 213 -26.841 -12.058 -4.855 1.00 0.00 H +ATOM 670 HD13 LEU A 213 -26.471 -12.253 -6.576 1.00 0.00 H +ATOM 671 HD21 LEU A 213 -25.434 -10.432 -7.852 1.00 0.00 H +ATOM 672 HD22 LEU A 213 -25.002 -8.901 -7.096 1.00 0.00 H +ATOM 673 HD23 LEU A 213 -26.709 -9.276 -7.430 1.00 0.00 H +ATOM 674 N ARG A 214 -26.796 -6.887 -2.684 1.00 0.00 N +ATOM 675 CA ARG A 214 -27.649 -5.788 -2.220 1.00 0.00 C +ATOM 676 C ARG A 214 -26.916 -4.468 -2.353 1.00 0.00 C +ATOM 677 O ARG A 214 -27.527 -3.411 -2.529 1.00 0.00 O +ATOM 678 CB ARG A 214 -28.025 -5.958 -0.756 1.00 0.00 C +ATOM 679 CG ARG A 214 -28.986 -7.069 -0.472 1.00 0.00 C +ATOM 680 CD ARG A 214 -29.212 -7.141 1.020 1.00 0.00 C +ATOM 681 NE ARG A 214 -29.974 -8.325 1.382 1.00 0.00 N +ATOM 682 CZ ARG A 214 -29.859 -8.952 2.541 1.00 0.00 C +ATOM 683 NH1 ARG A 214 -29.010 -8.502 3.450 1.00 0.00 N +ATOM 684 NH2 ARG A 214 -30.589 -10.032 2.782 1.00 0.00 N +ATOM 685 H ARG A 214 -26.486 -7.585 -2.021 1.00 0.00 H +ATOM 686 HA ARG A 214 -28.555 -5.732 -2.823 1.00 0.00 H +ATOM 687 HB2 ARG A 214 -27.115 -6.110 -0.175 1.00 0.00 H +ATOM 688 HB3 ARG A 214 -28.485 -5.029 -0.412 1.00 0.00 H +ATOM 689 HG2 ARG A 214 -29.923 -6.858 -0.985 1.00 0.00 H +ATOM 690 HG3 ARG A 214 -28.591 -8.015 -0.831 1.00 0.00 H +ATOM 691 HD2 ARG A 214 -28.235 -7.161 1.505 1.00 0.00 H +ATOM 692 HD3 ARG A 214 -29.752 -6.252 1.347 1.00 0.00 H +ATOM 693 HE ARG A 214 -30.649 -8.665 0.711 1.00 0.00 H +ATOM 694 HH11 ARG A 214 -28.444 -7.694 3.238 1.00 0.00 H +ATOM 695 HH12 ARG A 214 -28.874 -8.992 4.317 1.00 0.00 H +ATOM 696 HH21 ARG A 214 -31.285 -10.314 2.098 1.00 0.00 H +ATOM 697 HH22 ARG A 214 -30.514 -10.535 3.650 1.00 0.00 H +ATOM 698 N ARG A 215 -25.598 -4.531 -2.240 1.00 0.00 N +ATOM 699 CA ARG A 215 -24.772 -3.343 -2.344 1.00 0.00 C +ATOM 700 C ARG A 215 -24.504 -2.978 -3.798 1.00 0.00 C +ATOM 701 O ARG A 215 -24.844 -1.875 -4.230 1.00 0.00 O +ATOM 702 CB ARG A 215 -23.456 -3.579 -1.595 1.00 0.00 C +ATOM 703 CG ARG A 215 -22.404 -2.483 -1.729 1.00 0.00 C +ATOM 704 CD ARG A 215 -21.336 -2.642 -0.644 1.00 0.00 C +ATOM 705 NE ARG A 215 -20.817 -4.012 -0.557 1.00 0.00 N +ATOM 706 CZ ARG A 215 -19.786 -4.485 -1.253 1.00 0.00 C +ATOM 707 NH1 ARG A 215 -19.136 -3.710 -2.101 1.00 0.00 N +ATOM 708 NH2 ARG A 215 -19.408 -5.743 -1.095 1.00 0.00 N +ATOM 709 H ARG A 215 -25.154 -5.420 -2.057 1.00 0.00 H +ATOM 710 HA ARG A 215 -25.283 -2.502 -1.872 1.00 0.00 H +ATOM 711 HB2 ARG A 215 -23.020 -4.519 -1.934 1.00 0.00 H +ATOM 712 HB3 ARG A 215 -23.707 -3.695 -0.539 1.00 0.00 H +ATOM 713 HG2 ARG A 215 -21.937 -2.541 -2.713 1.00 0.00 H +ATOM 714 HG3 ARG A 215 -22.874 -1.506 -1.616 1.00 0.00 H +ATOM 715 HD2 ARG A 215 -20.528 -1.933 -0.823 1.00 0.00 H +ATOM 716 HD3 ARG A 215 -21.785 -2.391 0.317 1.00 0.00 H +ATOM 717 HE ARG A 215 -21.288 -4.636 0.081 1.00 0.00 H +ATOM 718 HH11 ARG A 215 -18.356 -4.084 -2.635 1.00 0.00 H +ATOM 719 HH12 ARG A 215 -19.398 -2.743 -2.226 1.00 0.00 H +ATOM 720 HH21 ARG A 215 -18.612 -6.092 -1.611 1.00 0.00 H +ATOM 721 HH22 ARG A 215 -19.913 -6.352 -0.470 1.00 0.00 H +ATOM 722 N VAL A 216 -23.937 -3.911 -4.560 1.00 0.00 N +ATOM 723 CA VAL A 216 -23.588 -3.665 -5.956 1.00 0.00 C +ATOM 724 C VAL A 216 -24.770 -3.707 -6.922 1.00 0.00 C +ATOM 725 O VAL A 216 -24.858 -2.883 -7.834 1.00 0.00 O +ATOM 726 CB VAL A 216 -22.501 -4.669 -6.424 1.00 0.00 C +ATOM 727 CG1 VAL A 216 -22.107 -4.403 -7.864 1.00 0.00 C +ATOM 728 CG2 VAL A 216 -21.285 -4.550 -5.521 1.00 0.00 C +ATOM 729 H VAL A 216 -23.715 -4.809 -4.162 1.00 0.00 H +ATOM 730 HA VAL A 216 -23.157 -2.665 -6.022 1.00 0.00 H +ATOM 731 HB VAL A 216 -22.892 -5.685 -6.353 1.00 0.00 H +ATOM 732 HG11 VAL A 216 -21.694 -3.398 -7.959 1.00 0.00 H +ATOM 733 HG12 VAL A 216 -21.356 -5.128 -8.179 1.00 0.00 H +ATOM 734 HG13 VAL A 216 -22.962 -4.492 -8.524 1.00 0.00 H +ATOM 735 HG21 VAL A 216 -20.501 -5.214 -5.881 1.00 0.00 H +ATOM 736 HG22 VAL A 216 -21.523 -4.849 -4.501 1.00 0.00 H +ATOM 737 HG23 VAL A 216 -20.912 -3.525 -5.520 1.00 0.00 H +ATOM 738 N GLY A 217 -25.667 -4.672 -6.741 1.00 0.00 N +ATOM 739 CA GLY A 217 -26.813 -4.773 -7.627 1.00 0.00 C +ATOM 740 C GLY A 217 -27.671 -3.518 -7.660 1.00 0.00 C +ATOM 741 O GLY A 217 -28.157 -3.111 -8.712 1.00 0.00 O +ATOM 742 H GLY A 217 -25.579 -5.325 -5.976 1.00 0.00 H +ATOM 743 HA2 GLY A 217 -26.447 -4.969 -8.633 1.00 0.00 H +ATOM 744 HA3 GLY A 217 -27.428 -5.617 -7.321 1.00 0.00 H +ATOM 745 N ASP A 218 -27.863 -2.905 -6.500 1.00 0.00 N +ATOM 746 CA ASP A 218 -28.667 -1.695 -6.391 1.00 0.00 C +ATOM 747 C ASP A 218 -28.031 -0.518 -7.125 1.00 0.00 C +ATOM 748 O ASP A 218 -28.728 0.302 -7.718 1.00 0.00 O +ATOM 749 CB ASP A 218 -28.881 -1.366 -4.912 1.00 0.00 C +ATOM 750 CG ASP A 218 -29.725 -2.426 -4.199 1.00 0.00 C +ATOM 751 OD1 ASP A 218 -29.671 -3.617 -4.593 1.00 0.00 O +ATOM 752 OD2 ASP A 218 -30.443 -2.080 -3.231 1.00 0.00 O +ATOM 753 H ASP A 218 -27.494 -3.309 -5.650 1.00 0.00 H +ATOM 754 HA ASP A 218 -29.645 -1.885 -6.835 1.00 0.00 H +ATOM 755 HB2 ASP A 218 -29.394 -0.406 -4.839 1.00 0.00 H +ATOM 756 HB3 ASP A 218 -27.915 -1.277 -4.412 1.00 0.00 H +ATOM 757 N GLY A 219 -26.705 -0.442 -7.097 1.00 0.00 N +ATOM 758 CA GLY A 219 -26.027 0.643 -7.780 1.00 0.00 C +ATOM 759 C GLY A 219 -26.152 0.524 -9.291 1.00 0.00 C +ATOM 760 O GLY A 219 -26.279 1.531 -9.995 1.00 0.00 O +ATOM 761 H GLY A 219 -26.161 -1.140 -6.609 1.00 0.00 H +ATOM 762 HA2 GLY A 219 -24.970 0.620 -7.514 1.00 0.00 H +ATOM 763 HA3 GLY A 219 -26.444 1.598 -7.456 1.00 0.00 H +ATOM 764 N VAL A 220 -26.126 -0.709 -9.786 1.00 0.00 N +ATOM 765 CA VAL A 220 -26.228 -0.966 -11.217 1.00 0.00 C +ATOM 766 C VAL A 220 -27.572 -0.539 -11.796 1.00 0.00 C +ATOM 767 O VAL A 220 -27.629 0.062 -12.865 1.00 0.00 O +ATOM 768 CB VAL A 220 -26.008 -2.470 -11.526 1.00 0.00 C +ATOM 769 CG1 VAL A 220 -26.224 -2.738 -13.001 1.00 0.00 C +ATOM 770 CG2 VAL A 220 -24.601 -2.884 -11.109 1.00 0.00 C +ATOM 771 H VAL A 220 -26.025 -1.499 -9.162 1.00 0.00 H +ATOM 772 HA VAL A 220 -25.451 -0.395 -11.726 1.00 0.00 H +ATOM 773 HB VAL A 220 -26.729 -3.067 -10.968 1.00 0.00 H +ATOM 774 HG11 VAL A 220 -27.259 -2.564 -13.291 1.00 0.00 H +ATOM 775 HG12 VAL A 220 -25.559 -2.121 -13.602 1.00 0.00 H +ATOM 776 HG13 VAL A 220 -26.008 -3.787 -13.211 1.00 0.00 H +ATOM 777 HG21 VAL A 220 -24.669 -3.587 -10.280 1.00 0.00 H +ATOM 778 HG22 VAL A 220 -24.002 -2.028 -10.800 1.00 0.00 H +ATOM 779 HG23 VAL A 220 -24.079 -3.383 -11.926 1.00 0.00 H +ATOM 780 N GLN A 221 -28.653 -0.860 -11.092 1.00 0.00 N +ATOM 781 CA GLN A 221 -29.991 -0.514 -11.556 1.00 0.00 C +ATOM 782 C GLN A 221 -30.175 1.002 -11.652 1.00 0.00 C +ATOM 783 O GLN A 221 -30.936 1.487 -12.489 1.00 0.00 O +ATOM 784 CB GLN A 221 -31.044 -1.094 -10.606 1.00 0.00 C +ATOM 785 CG GLN A 221 -31.032 -2.613 -10.488 1.00 0.00 C +ATOM 786 CD GLN A 221 -32.088 -3.121 -9.514 1.00 0.00 C +ATOM 787 NE2 GLN A 221 -31.655 -3.820 -8.471 1.00 0.00 N +ATOM 788 OE1 GLN A 221 -33.276 -2.880 -9.700 1.00 0.00 O +ATOM 789 H GLN A 221 -28.557 -1.359 -10.218 1.00 0.00 H +ATOM 790 HA GLN A 221 -30.143 -0.943 -12.547 1.00 0.00 H +ATOM 791 HB2 GLN A 221 -30.893 -0.669 -9.612 1.00 0.00 H +ATOM 792 HB3 GLN A 221 -32.029 -0.785 -10.958 1.00 0.00 H +ATOM 793 HG2 GLN A 221 -30.051 -2.962 -10.189 1.00 0.00 H +ATOM 794 HG3 GLN A 221 -31.244 -3.042 -11.466 1.00 0.00 H +ATOM 795 HE21 GLN A 221 -32.315 -4.185 -7.799 1.00 0.00 H +ATOM 796 HE22 GLN A 221 -30.667 -3.994 -8.348 1.00 0.00 H +ATOM 797 N ARG A 222 -29.482 1.740 -10.785 1.00 0.00 N +ATOM 798 CA ARG A 222 -29.554 3.198 -10.780 1.00 0.00 C +ATOM 799 C ARG A 222 -28.630 3.781 -11.846 1.00 0.00 C +ATOM 800 O ARG A 222 -29.035 4.643 -12.633 1.00 0.00 O +ATOM 801 CB ARG A 222 -29.146 3.743 -9.411 1.00 0.00 C +ATOM 802 CG ARG A 222 -30.087 3.373 -8.273 1.00 0.00 C +ATOM 803 CD ARG A 222 -31.205 4.401 -8.091 1.00 0.00 C +ATOM 804 NE ARG A 222 -32.111 4.409 -9.220 1.00 0.00 N +ATOM 805 CZ ARG A 222 -33.062 5.320 -9.423 1.00 0.00 C +ATOM 806 NH1 ARG A 222 -33.254 6.320 -8.557 1.00 0.00 N +ATOM 807 NH2 ARG A 222 -33.795 5.265 -10.528 1.00 0.00 N +ATOM 808 H ARG A 222 -28.878 1.286 -10.113 1.00 0.00 H +ATOM 809 HA ARG A 222 -30.566 3.518 -11.018 1.00 0.00 H +ATOM 810 HB2 ARG A 222 -29.053 4.829 -9.465 1.00 0.00 H +ATOM 811 HB3 ARG A 222 -28.159 3.349 -9.165 1.00 0.00 H +ATOM 812 HG2 ARG A 222 -29.507 3.354 -7.349 1.00 0.00 H +ATOM 813 HG3 ARG A 222 -30.512 2.380 -8.419 1.00 0.00 H +ATOM 814 HD2 ARG A 222 -31.766 4.148 -7.191 1.00 0.00 H +ATOM 815 HD3 ARG A 222 -30.763 5.390 -7.961 1.00 0.00 H +ATOM 816 HE ARG A 222 -31.995 3.682 -9.910 1.00 0.00 H +ATOM 817 HH11 ARG A 222 -33.954 7.019 -8.752 1.00 0.00 H +ATOM 818 HH12 ARG A 222 -32.692 6.378 -7.723 1.00 0.00 H +ATOM 819 HH21 ARG A 222 -33.620 4.561 -11.227 1.00 0.00 H +ATOM 820 HH22 ARG A 222 -34.440 6.008 -10.759 1.00 0.00 H +ATOM 821 N ASN A 223 -27.386 3.304 -11.867 1.00 0.00 N +ATOM 822 CA ASN A 223 -26.412 3.784 -12.845 1.00 0.00 C +ATOM 823 C ASN A 223 -26.845 3.528 -14.280 1.00 0.00 C +ATOM 824 O ASN A 223 -26.482 4.267 -15.189 1.00 0.00 O +ATOM 825 CB ASN A 223 -25.052 3.121 -12.625 1.00 0.00 C +ATOM 826 CG ASN A 223 -24.284 3.747 -11.496 1.00 0.00 C +ATOM 827 ND2 ASN A 223 -23.569 2.929 -10.741 1.00 0.00 N +ATOM 828 OD1 ASN A 223 -24.321 4.960 -11.310 1.00 0.00 O +ATOM 829 H ASN A 223 -27.105 2.596 -11.208 1.00 0.00 H +ATOM 830 HA ASN A 223 -26.310 4.865 -12.736 1.00 0.00 H +ATOM 831 HB2 ASN A 223 -24.444 3.234 -13.524 1.00 0.00 H +ATOM 832 HB3 ASN A 223 -25.189 2.052 -12.455 1.00 0.00 H +ATOM 833 HD21 ASN A 223 -23.593 1.937 -10.915 1.00 0.00 H +ATOM 834 HD22 ASN A 223 -23.041 3.307 -9.970 1.00 0.00 H +ATOM 835 N HIS A 224 -27.626 2.479 -14.479 1.00 0.00 N +ATOM 836 CA HIS A 224 -28.068 2.127 -15.810 1.00 0.00 C +ATOM 837 C HIS A 224 -29.589 2.151 -15.920 1.00 0.00 C +ATOM 838 O HIS A 224 -30.184 1.417 -16.696 1.00 0.00 O +ATOM 839 CB HIS A 224 -27.465 0.762 -16.162 1.00 0.00 C +ATOM 840 CG HIS A 224 -25.966 0.787 -16.208 1.00 0.00 C +ATOM 841 CD2 HIS A 224 -25.033 0.367 -15.317 1.00 0.00 C +ATOM 842 ND1 HIS A 224 -25.278 1.419 -17.219 1.00 0.00 N +ATOM 843 CE1 HIS A 224 -23.982 1.395 -16.948 1.00 0.00 C +ATOM 844 NE2 HIS A 224 -23.808 0.766 -15.803 1.00 0.00 N +ATOM 845 H HIS A 224 -27.893 1.886 -13.706 1.00 0.00 H +ATOM 846 HA HIS A 224 -27.700 2.837 -16.551 1.00 0.00 H +ATOM 847 HB2 HIS A 224 -27.797 0.011 -15.446 1.00 0.00 H +ATOM 848 HB3 HIS A 224 -27.819 0.459 -17.148 1.00 0.00 H +ATOM 849 HD2 HIS A 224 -25.226 -0.107 -14.368 1.00 0.00 H +ATOM 850 HE1 HIS A 224 -23.203 1.831 -17.557 1.00 0.00 H +ATOM 851 HE2 HIS A 224 -22.920 0.627 -15.343 1.00 0.00 H +ATOM 852 N GLU A 225 -30.198 3.056 -15.157 1.00 0.00 N +ATOM 853 CA GLU A 225 -31.647 3.223 -15.122 1.00 0.00 C +ATOM 854 C GLU A 225 -32.279 3.340 -16.501 1.00 0.00 C +ATOM 855 O GLU A 225 -33.199 2.598 -16.844 1.00 0.00 O +ATOM 856 CB GLU A 225 -32.009 4.470 -14.313 1.00 0.00 C +ATOM 857 CG GLU A 225 -33.485 4.834 -14.366 1.00 0.00 C +ATOM 858 CD GLU A 225 -33.767 6.167 -13.709 1.00 0.00 C +ATOM 859 OE1 GLU A 225 -34.384 6.172 -12.627 1.00 0.00 O +ATOM 860 OE2 GLU A 225 -33.367 7.211 -14.275 1.00 0.00 O +ATOM 861 H GLU A 225 -29.645 3.641 -14.546 1.00 0.00 H +ATOM 862 HA GLU A 225 -32.085 2.355 -14.629 1.00 0.00 H +ATOM 863 HB2 GLU A 225 -31.435 5.317 -14.691 1.00 0.00 H +ATOM 864 HB3 GLU A 225 -31.729 4.313 -13.271 1.00 0.00 H +ATOM 865 HG2 GLU A 225 -34.062 4.047 -13.876 1.00 0.00 H +ATOM 866 HG3 GLU A 225 -33.836 4.919 -15.393 1.00 0.00 H +ATOM 867 N THR A 226 -31.799 4.295 -17.283 1.00 0.00 N +ATOM 868 CA THR A 226 -32.340 4.519 -18.614 1.00 0.00 C +ATOM 869 C THR A 226 -32.285 3.274 -19.493 1.00 0.00 C +ATOM 870 O THR A 226 -33.275 2.921 -20.132 1.00 0.00 O +ATOM 871 CB THR A 226 -31.601 5.678 -19.321 1.00 0.00 C +ATOM 872 CG2 THR A 226 -32.278 6.016 -20.645 1.00 0.00 C +ATOM 873 OG1 THR A 226 -31.622 6.837 -18.478 1.00 0.00 O +ATOM 874 H THR A 226 -31.074 4.912 -16.945 1.00 0.00 H +ATOM 875 HA THR A 226 -33.384 4.807 -18.503 1.00 0.00 H +ATOM 876 HB THR A 226 -30.564 5.398 -19.507 1.00 0.00 H +ATOM 877 HG1 THR A 226 -31.245 7.575 -18.962 1.00 0.00 H +ATOM 878 HG21 THR A 226 -32.135 5.207 -21.361 1.00 0.00 H +ATOM 879 HG22 THR A 226 -31.835 6.921 -21.061 1.00 0.00 H +ATOM 880 HG23 THR A 226 -33.345 6.179 -20.490 1.00 0.00 H +ATOM 881 N ALA A 227 -31.140 2.604 -19.535 1.00 0.00 N +ATOM 882 CA ALA A 227 -31.030 1.404 -20.360 1.00 0.00 C +ATOM 883 C ALA A 227 -31.946 0.291 -19.831 1.00 0.00 C +ATOM 884 O ALA A 227 -32.558 -0.445 -20.607 1.00 0.00 O +ATOM 885 CB ALA A 227 -29.587 0.923 -20.403 1.00 0.00 C +ATOM 886 H ALA A 227 -30.344 2.904 -18.991 1.00 0.00 H +ATOM 887 HA ALA A 227 -31.336 1.649 -21.378 1.00 0.00 H +ATOM 888 HB1 ALA A 227 -29.510 0.054 -21.057 1.00 0.00 H +ATOM 889 HB2 ALA A 227 -29.252 0.649 -19.402 1.00 0.00 H +ATOM 890 HB3 ALA A 227 -28.946 1.715 -20.789 1.00 0.00 H +ATOM 891 N PHE A 228 -32.040 0.180 -18.508 1.00 0.00 N +ATOM 892 CA PHE A 228 -32.875 -0.845 -17.894 1.00 0.00 C +ATOM 893 C PHE A 228 -34.346 -0.630 -18.234 1.00 0.00 C +ATOM 894 O PHE A 228 -35.036 -1.576 -18.613 1.00 0.00 O +ATOM 895 CB PHE A 228 -32.657 -0.863 -16.376 1.00 0.00 C +ATOM 896 CG PHE A 228 -31.509 -1.751 -15.940 1.00 0.00 C +ATOM 897 CD1 PHE A 228 -30.329 -1.796 -16.678 1.00 0.00 C +ATOM 898 CD2 PHE A 228 -31.606 -2.531 -14.785 1.00 0.00 C +ATOM 899 CE1 PHE A 228 -29.267 -2.610 -16.286 1.00 0.00 C +ATOM 900 CE2 PHE A 228 -30.542 -3.356 -14.382 1.00 0.00 C +ATOM 901 CZ PHE A 228 -29.369 -3.390 -15.134 1.00 0.00 C +ATOM 902 H PHE A 228 -31.523 0.805 -17.906 1.00 0.00 H +ATOM 903 HA PHE A 228 -32.590 -1.820 -18.293 1.00 0.00 H +ATOM 904 HB2 PHE A 228 -32.502 0.147 -15.998 1.00 0.00 H +ATOM 905 HB3 PHE A 228 -33.562 -1.248 -15.908 1.00 0.00 H +ATOM 906 HD1 PHE A 228 -30.198 -1.200 -17.564 1.00 0.00 H +ATOM 907 HD2 PHE A 228 -32.505 -2.499 -14.189 1.00 0.00 H +ATOM 908 HE1 PHE A 228 -28.357 -2.627 -16.869 1.00 0.00 H +ATOM 909 HE2 PHE A 228 -30.626 -3.952 -13.487 1.00 0.00 H +ATOM 910 HZ PHE A 228 -28.548 -4.023 -14.831 1.00 0.00 H +ATOM 911 N GLN A 229 -34.822 0.609 -18.104 1.00 0.00 N +ATOM 912 CA GLN A 229 -36.212 0.925 -18.437 1.00 0.00 C +ATOM 913 C GLN A 229 -36.435 0.633 -19.922 1.00 0.00 C +ATOM 914 O GLN A 229 -37.483 0.135 -20.321 1.00 0.00 O +ATOM 915 CB GLN A 229 -36.545 2.399 -18.193 1.00 0.00 C +ATOM 916 CG GLN A 229 -36.313 2.947 -16.798 1.00 0.00 C +ATOM 917 CD GLN A 229 -36.569 4.457 -16.742 1.00 0.00 C +ATOM 918 NE2 GLN A 229 -35.863 5.224 -17.584 1.00 0.00 N +ATOM 919 OE1 GLN A 229 -37.399 4.923 -15.952 1.00 0.00 O +ATOM 920 H GLN A 229 -34.218 1.352 -17.783 1.00 0.00 H +ATOM 921 HA GLN A 229 -36.880 0.304 -17.839 1.00 0.00 H +ATOM 922 HB2 GLN A 229 -35.941 2.982 -18.889 1.00 0.00 H +ATOM 923 HB3 GLN A 229 -37.592 2.563 -18.454 1.00 0.00 H +ATOM 924 HG2 GLN A 229 -37.039 2.464 -16.143 1.00 0.00 H +ATOM 925 HG3 GLN A 229 -35.359 2.707 -16.382 1.00 0.00 H +ATOM 926 HE21 GLN A 229 -35.224 4.809 -18.249 1.00 0.00 H +ATOM 927 HE22 GLN A 229 -35.973 6.227 -17.554 1.00 0.00 H +ATOM 928 N GLY A 230 -35.441 0.976 -20.732 1.00 0.00 N +ATOM 929 CA GLY A 230 -35.540 0.763 -22.165 1.00 0.00 C +ATOM 930 C GLY A 230 -35.654 -0.692 -22.564 1.00 0.00 C +ATOM 931 O GLY A 230 -36.481 -1.049 -23.410 1.00 0.00 O +ATOM 932 H GLY A 230 -34.599 1.393 -20.357 1.00 0.00 H +ATOM 933 HA2 GLY A 230 -36.408 1.303 -22.544 1.00 0.00 H +ATOM 934 HA3 GLY A 230 -34.651 1.181 -22.636 1.00 0.00 H +ATOM 935 N MET A 231 -34.824 -1.535 -21.957 1.00 0.00 N +ATOM 936 CA MET A 231 -34.844 -2.958 -22.262 1.00 0.00 C +ATOM 937 C MET A 231 -36.150 -3.574 -21.767 1.00 0.00 C +ATOM 938 O MET A 231 -36.762 -4.372 -22.472 1.00 0.00 O +ATOM 939 CB MET A 231 -33.647 -3.666 -21.615 1.00 0.00 C +ATOM 940 CG MET A 231 -33.583 -5.163 -21.911 1.00 0.00 C +ATOM 941 SD MET A 231 -33.450 -5.539 -23.685 1.00 0.00 S +ATOM 942 CE MET A 231 -32.706 -7.161 -23.630 1.00 0.00 C +ATOM 943 H MET A 231 -34.172 -1.195 -21.264 1.00 0.00 H +ATOM 944 HA MET A 231 -34.785 -3.082 -23.343 1.00 0.00 H +ATOM 945 HB2 MET A 231 -33.686 -3.525 -20.534 1.00 0.00 H +ATOM 946 HB3 MET A 231 -32.728 -3.204 -21.979 1.00 0.00 H +ATOM 947 HG2 MET A 231 -34.463 -5.662 -21.507 1.00 0.00 H +ATOM 948 HG3 MET A 231 -32.705 -5.566 -21.405 1.00 0.00 H +ATOM 949 HE1 MET A 231 -33.239 -7.784 -22.911 1.00 0.00 H +ATOM 950 HE2 MET A 231 -31.662 -7.074 -23.330 1.00 0.00 H +ATOM 951 HE3 MET A 231 -32.762 -7.621 -24.616 1.00 0.00 H +ATOM 952 N LEU A 232 -36.589 -3.202 -20.565 1.00 0.00 N +ATOM 953 CA LEU A 232 -37.835 -3.753 -20.035 1.00 0.00 C +ATOM 954 C LEU A 232 -39.024 -3.463 -20.965 1.00 0.00 C +ATOM 955 O LEU A 232 -39.825 -4.358 -21.258 1.00 0.00 O +ATOM 956 CB LEU A 232 -38.108 -3.214 -18.619 1.00 0.00 C +ATOM 957 CG LEU A 232 -39.392 -3.726 -17.941 1.00 0.00 C +ATOM 958 CD1 LEU A 232 -39.318 -5.224 -17.761 1.00 0.00 C +ATOM 959 CD2 LEU A 232 -39.595 -3.050 -16.608 1.00 0.00 C +ATOM 960 H LEU A 232 -36.069 -2.538 -20.008 1.00 0.00 H +ATOM 961 HA LEU A 232 -37.711 -4.834 -19.975 1.00 0.00 H +ATOM 962 HB2 LEU A 232 -38.161 -2.126 -18.675 1.00 0.00 H +ATOM 963 HB3 LEU A 232 -37.255 -3.467 -17.988 1.00 0.00 H +ATOM 964 HG LEU A 232 -40.252 -3.487 -18.568 1.00 0.00 H +ATOM 965 HD11 LEU A 232 -39.293 -5.722 -18.730 1.00 0.00 H +ATOM 966 HD12 LEU A 232 -38.430 -5.492 -17.189 1.00 0.00 H +ATOM 967 HD13 LEU A 232 -40.202 -5.571 -17.226 1.00 0.00 H +ATOM 968 HD21 LEU A 232 -40.574 -3.315 -16.215 1.00 0.00 H +ATOM 969 HD22 LEU A 232 -39.562 -1.967 -16.731 1.00 0.00 H +ATOM 970 HD23 LEU A 232 -38.822 -3.357 -15.902 1.00 0.00 H +ATOM 971 N ARG A 233 -39.128 -2.222 -21.441 1.00 0.00 N +ATOM 972 CA ARG A 233 -40.209 -1.829 -22.355 1.00 0.00 C +ATOM 973 C ARG A 233 -40.147 -2.669 -23.628 1.00 0.00 C +ATOM 974 O ARG A 233 -41.156 -3.186 -24.111 1.00 0.00 O +ATOM 975 CB ARG A 233 -40.090 -0.339 -22.721 1.00 0.00 C +ATOM 976 CG ARG A 233 -41.106 0.149 -23.754 1.00 0.00 C +ATOM 977 CD ARG A 233 -41.191 1.664 -23.727 1.00 0.00 C +ATOM 978 NE ARG A 233 -42.583 2.097 -23.853 1.00 0.00 N +ATOM 979 CZ ARG A 233 -43.223 2.280 -25.000 1.00 0.00 C +ATOM 980 NH1 ARG A 233 -42.604 2.085 -26.154 1.00 0.00 N +ATOM 981 NH2 ARG A 233 -44.495 2.646 -24.990 1.00 0.00 N +ATOM 982 H ARG A 233 -38.450 -1.523 -21.167 1.00 0.00 H +ATOM 983 HA ARG A 233 -41.171 -2.005 -21.870 1.00 0.00 H +ATOM 984 HB2 ARG A 233 -39.087 -0.129 -23.093 1.00 0.00 H +ATOM 985 HB3 ARG A 233 -40.224 0.220 -21.794 1.00 0.00 H +ATOM 986 HG2 ARG A 233 -42.077 -0.276 -23.492 1.00 0.00 H +ATOM 987 HG3 ARG A 233 -40.833 -0.191 -24.754 1.00 0.00 H +ATOM 988 HD2 ARG A 233 -40.569 2.086 -24.517 1.00 0.00 H +ATOM 989 HD3 ARG A 233 -40.821 2.046 -22.775 1.00 0.00 H +ATOM 990 HE ARG A 233 -43.091 2.251 -22.995 1.00 0.00 H +ATOM 991 HH11 ARG A 233 -41.641 1.787 -26.163 1.00 0.00 H +ATOM 992 HH12 ARG A 233 -43.104 2.200 -27.022 1.00 0.00 H +ATOM 993 HH21 ARG A 233 -44.994 2.760 -25.859 1.00 0.00 H +ATOM 994 HH22 ARG A 233 -44.973 2.789 -24.113 1.00 0.00 H +ATOM 995 N LYS A 234 -38.945 -2.788 -24.172 1.00 0.00 N +ATOM 996 CA LYS A 234 -38.717 -3.558 -25.377 1.00 0.00 C +ATOM 997 C LYS A 234 -39.192 -4.997 -25.225 1.00 0.00 C +ATOM 998 O LYS A 234 -39.803 -5.550 -26.143 1.00 0.00 O +ATOM 999 CB LYS A 234 -37.226 -3.516 -25.701 1.00 0.00 C +ATOM 1000 CG LYS A 234 -36.794 -4.215 -26.958 1.00 0.00 C +ATOM 1001 CD LYS A 234 -35.391 -3.735 -27.315 1.00 0.00 C +ATOM 1002 CE LYS A 234 -34.497 -4.881 -27.774 1.00 0.00 C +ATOM 1003 NZ LYS A 234 -33.104 -4.438 -28.144 1.00 0.00 N +ATOM 1004 H LYS A 234 -38.152 -2.347 -23.727 1.00 0.00 H +ATOM 1005 HA LYS A 234 -39.271 -3.100 -26.197 1.00 0.00 H +ATOM 1006 HB2 LYS A 234 -36.961 -2.460 -25.791 1.00 0.00 H +ATOM 1007 HB3 LYS A 234 -36.653 -3.931 -24.876 1.00 0.00 H +ATOM 1008 HG2 LYS A 234 -36.800 -5.292 -26.784 1.00 0.00 H +ATOM 1009 HG3 LYS A 234 -37.476 -3.980 -27.776 1.00 0.00 H +ATOM 1010 HD2 LYS A 234 -34.907 -3.280 -26.448 1.00 0.00 H +ATOM 1011 HD3 LYS A 234 -35.459 -2.982 -28.102 1.00 0.00 H +ATOM 1012 HE2 LYS A 234 -34.433 -5.611 -26.965 1.00 0.00 H +ATOM 1013 HE3 LYS A 234 -34.960 -5.365 -28.636 1.00 0.00 H +ATOM 1014 HZ1 LYS A 234 -32.540 -5.244 -28.374 1.00 0.00 H +ATOM 1015 HZ2 LYS A 234 -33.144 -3.818 -28.941 1.00 0.00 H +ATOM 1016 HZ3 LYS A 234 -32.685 -3.952 -27.364 1.00 0.00 H +ATOM 1017 N LEU A 235 -38.898 -5.594 -24.072 1.00 0.00 N +ATOM 1018 CA LEU A 235 -39.280 -6.971 -23.774 1.00 0.00 C +ATOM 1019 C LEU A 235 -40.790 -7.151 -23.649 1.00 0.00 C +ATOM 1020 O LEU A 235 -41.312 -8.244 -23.864 1.00 0.00 O +ATOM 1021 CB LEU A 235 -38.581 -7.431 -22.494 1.00 0.00 C +ATOM 1022 CG LEU A 235 -37.066 -7.599 -22.646 1.00 0.00 C +ATOM 1023 CD1 LEU A 235 -36.429 -7.880 -21.301 1.00 0.00 C +ATOM 1024 CD2 LEU A 235 -36.785 -8.737 -23.619 1.00 0.00 C +ATOM 1025 H LEU A 235 -38.394 -5.081 -23.363 1.00 0.00 H +ATOM 1026 HA LEU A 235 -38.973 -7.602 -24.606 1.00 0.00 H +ATOM 1027 HB2 LEU A 235 -38.785 -6.711 -21.702 1.00 0.00 H +ATOM 1028 HB3 LEU A 235 -39.008 -8.386 -22.182 1.00 0.00 H +ATOM 1029 HG LEU A 235 -36.616 -6.702 -23.059 1.00 0.00 H +ATOM 1030 HD11 LEU A 235 -36.618 -7.044 -20.628 1.00 0.00 H +ATOM 1031 HD12 LEU A 235 -35.353 -8.001 -21.419 1.00 0.00 H +ATOM 1032 HD13 LEU A 235 -36.849 -8.785 -20.865 1.00 0.00 H +ATOM 1033 HD21 LEU A 235 -37.335 -9.633 -23.330 1.00 0.00 H +ATOM 1034 HD22 LEU A 235 -35.720 -8.962 -23.613 1.00 0.00 H +ATOM 1035 HD23 LEU A 235 -37.054 -8.454 -24.635 1.00 0.00 H +ATOM 1036 N ASP A 236 -41.479 -6.078 -23.281 1.00 0.00 N +ATOM 1037 CA ASP A 236 -42.930 -6.089 -23.174 1.00 0.00 C +ATOM 1038 C ASP A 236 -43.492 -7.326 -22.464 1.00 0.00 C +ATOM 1039 O ASP A 236 -44.227 -8.124 -23.049 1.00 0.00 O +ATOM 1040 CB ASP A 236 -43.512 -5.955 -24.582 1.00 0.00 C +ATOM 1041 CG ASP A 236 -45.020 -5.848 -24.587 1.00 0.00 C +ATOM 1042 OD1 ASP A 236 -45.614 -5.551 -23.527 1.00 0.00 O +ATOM 1043 OD2 ASP A 236 -45.595 -6.052 -25.673 1.00 0.00 O +ATOM 1044 H ASP A 236 -40.998 -5.207 -23.109 1.00 0.00 H +ATOM 1045 HA ASP A 236 -43.227 -5.210 -22.602 1.00 0.00 H +ATOM 1046 HB2 ASP A 236 -43.107 -5.055 -25.048 1.00 0.00 H +ATOM 1047 HB3 ASP A 236 -43.215 -6.811 -25.191 1.00 0.00 H +ATOM 1048 N ILE A 237 -43.153 -7.458 -21.184 1.00 0.00 N +ATOM 1049 CA ILE A 237 -43.573 -8.593 -20.373 1.00 0.00 C +ATOM 1050 C ILE A 237 -44.960 -8.419 -19.768 1.00 0.00 C +ATOM 1051 O ILE A 237 -45.183 -7.546 -18.917 1.00 0.00 O +ATOM 1052 CB ILE A 237 -42.572 -8.834 -19.239 1.00 0.00 C +ATOM 1053 CG1 ILE A 237 -41.151 -8.856 -19.811 1.00 0.00 C +ATOM 1054 CG2 ILE A 237 -42.882 -10.158 -18.555 1.00 0.00 C +ATOM 1055 CD1 ILE A 237 -40.061 -8.763 -18.768 1.00 0.00 C +ATOM 1056 H ILE A 237 -42.547 -6.770 -20.762 1.00 0.00 H +ATOM 1057 HA ILE A 237 -43.571 -9.479 -21.009 1.00 0.00 H +ATOM 1058 HB ILE A 237 -42.648 -8.020 -18.517 1.00 0.00 H +ATOM 1059 HG12 ILE A 237 -40.959 -8.000 -20.454 1.00 0.00 H +ATOM 1060 HG13 ILE A 237 -41.003 -9.752 -20.416 1.00 0.00 H +ATOM 1061 HG21 ILE A 237 -43.878 -10.531 -18.785 1.00 0.00 H +ATOM 1062 HG22 ILE A 237 -42.171 -10.932 -18.847 1.00 0.00 H +ATOM 1063 HG23 ILE A 237 -42.815 -10.021 -17.477 1.00 0.00 H +ATOM 1064 HD11 ILE A 237 -39.088 -8.703 -19.256 1.00 0.00 H +ATOM 1065 HD12 ILE A 237 -40.212 -7.878 -18.153 1.00 0.00 H +ATOM 1066 HD13 ILE A 237 -40.086 -9.645 -18.129 1.00 0.00 H +ATOM 1067 N LYS A 238 -45.884 -9.273 -20.199 1.00 0.00 N +ATOM 1068 CA LYS A 238 -47.262 -9.218 -19.732 1.00 0.00 C +ATOM 1069 C LYS A 238 -47.726 -10.489 -19.030 1.00 0.00 C +ATOM 1070 O LYS A 238 -48.572 -10.441 -18.132 1.00 0.00 O +ATOM 1071 CB LYS A 238 -48.179 -8.957 -20.924 1.00 0.00 C +ATOM 1072 CG LYS A 238 -47.810 -7.728 -21.741 1.00 0.00 C +ATOM 1073 CD LYS A 238 -48.610 -7.654 -23.052 1.00 0.00 C +ATOM 1074 CE LYS A 238 -47.874 -8.330 -24.227 1.00 0.00 C +ATOM 1075 NZ LYS A 238 -47.318 -9.681 -23.860 1.00 0.00 N +ATOM 1076 H LYS A 238 -45.637 -9.959 -20.897 1.00 0.00 H +ATOM 1077 HA LYS A 238 -47.392 -8.394 -19.030 1.00 0.00 H +ATOM 1078 HB2 LYS A 238 -48.190 -9.848 -21.544 1.00 0.00 H +ATOM 1079 HB3 LYS A 238 -49.196 -8.822 -20.550 1.00 0.00 H +ATOM 1080 HG2 LYS A 238 -48.040 -6.846 -21.141 1.00 0.00 H +ATOM 1081 HG3 LYS A 238 -46.748 -7.697 -21.979 1.00 0.00 H +ATOM 1082 HD2 LYS A 238 -48.755 -6.605 -23.315 1.00 0.00 H +ATOM 1083 HD3 LYS A 238 -49.592 -8.109 -22.919 1.00 0.00 H +ATOM 1084 HE2 LYS A 238 -48.559 -8.428 -25.069 1.00 0.00 H +ATOM 1085 HE3 LYS A 238 -47.044 -7.688 -24.530 1.00 0.00 H +ATOM 1086 HZ1 LYS A 238 -48.037 -10.278 -23.482 1.00 0.00 H +ATOM 1087 HZ2 LYS A 238 -46.903 -10.122 -24.670 1.00 0.00 H +ATOM 1088 HZ3 LYS A 238 -46.585 -9.576 -23.169 1.00 0.00 H +ATOM 1089 N ASN A 239 -47.178 -11.625 -19.441 1.00 0.00 N +ATOM 1090 CA ASN A 239 -47.600 -12.889 -18.861 1.00 0.00 C +ATOM 1091 C ASN A 239 -46.506 -13.939 -18.750 1.00 0.00 C +ATOM 1092 O ASN A 239 -45.313 -13.666 -18.947 1.00 0.00 O +ATOM 1093 CB ASN A 239 -48.744 -13.446 -19.706 1.00 0.00 C +ATOM 1094 CG ASN A 239 -48.407 -13.458 -21.193 1.00 0.00 C +ATOM 1095 ND2 ASN A 239 -49.138 -12.669 -21.970 1.00 0.00 N +ATOM 1096 OD1 ASN A 239 -47.492 -14.166 -21.637 1.00 0.00 O +ATOM 1097 H ASN A 239 -46.498 -11.631 -20.190 1.00 0.00 H +ATOM 1098 HA ASN A 239 -47.960 -12.731 -17.850 1.00 0.00 H +ATOM 1099 HB2 ASN A 239 -49.085 -14.433 -19.396 1.00 0.00 H +ATOM 1100 HB3 ASN A 239 -49.603 -12.790 -19.554 1.00 0.00 H +ATOM 1101 HD21 ASN A 239 -48.943 -12.647 -22.964 1.00 0.00 H +ATOM 1102 HD22 ASN A 239 -49.883 -12.112 -21.582 1.00 0.00 H +ATOM 1103 N GLU A 240 -46.952 -15.156 -18.459 1.00 0.00 N +ATOM 1104 CA GLU A 240 -46.091 -16.315 -18.299 1.00 0.00 C +ATOM 1105 C GLU A 240 -45.330 -16.660 -19.577 1.00 0.00 C +ATOM 1106 O GLU A 240 -44.142 -16.980 -19.526 1.00 0.00 O +ATOM 1107 CB GLU A 240 -46.957 -17.490 -17.848 1.00 0.00 C +ATOM 1108 CG GLU A 240 -46.262 -18.822 -17.724 1.00 0.00 C +ATOM 1109 CD GLU A 240 -47.151 -19.838 -17.037 1.00 0.00 C +ATOM 1110 OE1 GLU A 240 -48.271 -20.067 -17.540 1.00 0.00 O +ATOM 1111 OE2 GLU A 240 -46.731 -20.397 -15.997 1.00 0.00 O +ATOM 1112 H GLU A 240 -47.939 -15.296 -18.308 1.00 0.00 H +ATOM 1113 HA GLU A 240 -45.362 -16.105 -17.514 1.00 0.00 H +ATOM 1114 HB2 GLU A 240 -47.380 -17.243 -16.873 1.00 0.00 H +ATOM 1115 HB3 GLU A 240 -47.785 -17.605 -18.548 1.00 0.00 H +ATOM 1116 HG2 GLU A 240 -45.993 -19.194 -18.714 1.00 0.00 H +ATOM 1117 HG3 GLU A 240 -45.346 -18.691 -17.145 1.00 0.00 H +ATOM 1118 N ASP A 241 -46.003 -16.593 -20.721 1.00 0.00 N +ATOM 1119 CA ASP A 241 -45.327 -16.906 -21.970 1.00 0.00 C +ATOM 1120 C ASP A 241 -44.188 -15.913 -22.229 1.00 0.00 C +ATOM 1121 O ASP A 241 -43.108 -16.313 -22.680 1.00 0.00 O +ATOM 1122 CB ASP A 241 -46.316 -16.953 -23.145 1.00 0.00 C +ATOM 1123 CG ASP A 241 -47.208 -18.199 -23.103 1.00 0.00 C +ATOM 1124 OD1 ASP A 241 -46.773 -19.234 -22.538 1.00 0.00 O +ATOM 1125 OD2 ASP A 241 -48.335 -18.158 -23.643 1.00 0.00 O +ATOM 1126 H ASP A 241 -46.972 -16.312 -20.743 1.00 0.00 H +ATOM 1127 HA ASP A 241 -44.867 -17.890 -21.876 1.00 0.00 H +ATOM 1128 HB2 ASP A 241 -45.747 -16.988 -24.075 1.00 0.00 H +ATOM 1129 HB3 ASP A 241 -46.931 -16.056 -23.166 1.00 0.00 H +ATOM 1130 N ASP A 242 -44.404 -14.628 -21.944 1.00 0.00 N +ATOM 1131 CA ASP A 242 -43.319 -13.655 -22.126 1.00 0.00 C +ATOM 1132 C ASP A 242 -42.181 -13.949 -21.144 1.00 0.00 C +ATOM 1133 O ASP A 242 -41.015 -13.758 -21.470 1.00 0.00 O +ATOM 1134 CB ASP A 242 -43.792 -12.217 -21.884 1.00 0.00 C +ATOM 1135 CG ASP A 242 -45.015 -11.852 -22.695 1.00 0.00 C +ATOM 1136 OD1 ASP A 242 -45.044 -12.127 -23.907 1.00 0.00 O +ATOM 1137 OD2 ASP A 242 -45.950 -11.279 -22.106 1.00 0.00 O +ATOM 1138 H ASP A 242 -45.300 -14.319 -21.591 1.00 0.00 H +ATOM 1139 HA ASP A 242 -42.946 -13.727 -23.148 1.00 0.00 H +ATOM 1140 HB2 ASP A 242 -42.984 -11.531 -22.140 1.00 0.00 H +ATOM 1141 HB3 ASP A 242 -44.020 -12.088 -20.825 1.00 0.00 H +ATOM 1142 N VAL A 243 -42.505 -14.396 -19.934 1.00 0.00 N +ATOM 1143 CA VAL A 243 -41.453 -14.684 -18.965 1.00 0.00 C +ATOM 1144 C VAL A 243 -40.604 -15.844 -19.465 1.00 0.00 C +ATOM 1145 O VAL A 243 -39.394 -15.845 -19.300 1.00 0.00 O +ATOM 1146 CB VAL A 243 -42.030 -15.023 -17.558 1.00 0.00 C +ATOM 1147 CG1 VAL A 243 -40.915 -15.500 -16.632 1.00 0.00 C +ATOM 1148 CG2 VAL A 243 -42.699 -13.795 -16.959 1.00 0.00 C +ATOM 1149 H VAL A 243 -43.473 -14.538 -19.678 1.00 0.00 H +ATOM 1150 HA VAL A 243 -40.813 -13.807 -18.870 1.00 0.00 H +ATOM 1151 HB VAL A 243 -42.771 -15.815 -17.650 1.00 0.00 H +ATOM 1152 HG11 VAL A 243 -40.551 -16.481 -16.936 1.00 0.00 H +ATOM 1153 HG12 VAL A 243 -41.300 -15.596 -15.616 1.00 0.00 H +ATOM 1154 HG13 VAL A 243 -40.091 -14.786 -16.631 1.00 0.00 H +ATOM 1155 HG21 VAL A 243 -43.426 -14.104 -16.210 1.00 0.00 H +ATOM 1156 HG22 VAL A 243 -41.954 -13.153 -16.490 1.00 0.00 H +ATOM 1157 HG23 VAL A 243 -43.211 -13.208 -17.717 1.00 0.00 H +ATOM 1158 N LYS A 244 -41.241 -16.828 -20.091 1.00 0.00 N +ATOM 1159 CA LYS A 244 -40.512 -17.979 -20.600 1.00 0.00 C +ATOM 1160 C LYS A 244 -39.634 -17.566 -21.772 1.00 0.00 C +ATOM 1161 O LYS A 244 -38.559 -18.126 -21.990 1.00 0.00 O +ATOM 1162 CB LYS A 244 -41.491 -19.072 -21.035 1.00 0.00 C +ATOM 1163 CG LYS A 244 -42.307 -19.641 -19.892 1.00 0.00 C +ATOM 1164 CD LYS A 244 -42.940 -20.971 -20.274 1.00 0.00 C +ATOM 1165 CE LYS A 244 -43.432 -21.698 -19.032 1.00 0.00 C +ATOM 1166 NZ LYS A 244 -43.770 -23.120 -19.332 1.00 0.00 N +ATOM 1167 H LYS A 244 -42.246 -16.794 -20.205 1.00 0.00 H +ATOM 1168 HA LYS A 244 -39.868 -18.377 -19.814 1.00 0.00 H +ATOM 1169 HB2 LYS A 244 -40.901 -19.874 -21.481 1.00 0.00 H +ATOM 1170 HB3 LYS A 244 -42.167 -18.687 -21.799 1.00 0.00 H +ATOM 1171 HG2 LYS A 244 -43.080 -18.975 -19.560 1.00 0.00 H +ATOM 1172 HG3 LYS A 244 -41.630 -19.816 -19.054 1.00 0.00 H +ATOM 1173 HD2 LYS A 244 -43.771 -20.803 -20.962 1.00 0.00 H +ATOM 1174 HD3 LYS A 244 -42.193 -21.597 -20.764 1.00 0.00 H +ATOM 1175 HE2 LYS A 244 -42.635 -21.681 -18.288 1.00 0.00 H +ATOM 1176 HE3 LYS A 244 -44.302 -21.181 -18.621 1.00 0.00 H +ATOM 1177 HZ1 LYS A 244 -43.852 -23.637 -18.468 1.00 0.00 H +ATOM 1178 HZ2 LYS A 244 -44.654 -23.154 -19.821 1.00 0.00 H +ATOM 1179 HZ3 LYS A 244 -43.050 -23.531 -19.909 1.00 0.00 H +ATOM 1180 N SER A 245 -40.084 -16.571 -22.522 1.00 0.00 N +ATOM 1181 CA SER A 245 -39.327 -16.110 -23.679 1.00 0.00 C +ATOM 1182 C SER A 245 -38.014 -15.430 -23.290 1.00 0.00 C +ATOM 1183 O SER A 245 -37.148 -15.217 -24.137 1.00 0.00 O +ATOM 1184 CB SER A 245 -40.176 -15.146 -24.509 1.00 0.00 C +ATOM 1185 OG SER A 245 -40.283 -13.886 -23.872 1.00 0.00 O +ATOM 1186 H SER A 245 -40.973 -16.137 -22.312 1.00 0.00 H +ATOM 1187 HA SER A 245 -39.095 -16.972 -24.305 1.00 0.00 H +ATOM 1188 HB2 SER A 245 -41.171 -15.566 -24.664 1.00 0.00 H +ATOM 1189 HB3 SER A 245 -39.702 -15.002 -25.481 1.00 0.00 H +ATOM 1190 HG SER A 245 -40.747 -13.983 -23.032 1.00 0.00 H +ATOM 1191 N LEU A 246 -37.859 -15.104 -22.010 1.00 0.00 N +ATOM 1192 CA LEU A 246 -36.651 -14.423 -21.551 1.00 0.00 C +ATOM 1193 C LEU A 246 -35.376 -15.259 -21.598 1.00 0.00 C +ATOM 1194 O LEU A 246 -34.285 -14.711 -21.756 1.00 0.00 O +ATOM 1195 CB LEU A 246 -36.860 -13.871 -20.137 1.00 0.00 C +ATOM 1196 CG LEU A 246 -37.946 -12.798 -20.057 1.00 0.00 C +ATOM 1197 CD1 LEU A 246 -38.209 -12.441 -18.599 1.00 0.00 C +ATOM 1198 CD2 LEU A 246 -37.526 -11.581 -20.857 1.00 0.00 C +ATOM 1199 H LEU A 246 -38.593 -15.293 -21.341 1.00 0.00 H +ATOM 1200 HA LEU A 246 -36.469 -13.586 -22.223 1.00 0.00 H +ATOM 1201 HB2 LEU A 246 -37.107 -14.698 -19.472 1.00 0.00 H +ATOM 1202 HB3 LEU A 246 -35.921 -13.443 -19.783 1.00 0.00 H +ATOM 1203 HG LEU A 246 -38.870 -13.185 -20.469 1.00 0.00 H +ATOM 1204 HD11 LEU A 246 -39.018 -11.714 -18.542 1.00 0.00 H +ATOM 1205 HD12 LEU A 246 -38.510 -13.334 -18.053 1.00 0.00 H +ATOM 1206 HD13 LEU A 246 -37.311 -12.022 -18.144 1.00 0.00 H +ATOM 1207 HD21 LEU A 246 -37.539 -11.798 -21.924 1.00 0.00 H +ATOM 1208 HD22 LEU A 246 -38.240 -10.776 -20.684 1.00 0.00 H +ATOM 1209 HD23 LEU A 246 -36.533 -11.247 -20.556 1.00 0.00 H +ATOM 1210 N SER A 247 -35.501 -16.575 -21.463 1.00 0.00 N +ATOM 1211 CA SER A 247 -34.326 -17.438 -21.507 1.00 0.00 C +ATOM 1212 C SER A 247 -33.530 -17.243 -22.802 1.00 0.00 C +ATOM 1213 O SER A 247 -32.311 -17.108 -22.768 1.00 0.00 O +ATOM 1214 CB SER A 247 -34.731 -18.912 -21.372 1.00 0.00 C +ATOM 1215 OG SER A 247 -35.389 -19.155 -20.141 1.00 0.00 O +ATOM 1216 H SER A 247 -36.411 -16.992 -21.321 1.00 0.00 H +ATOM 1217 HA SER A 247 -33.676 -17.187 -20.670 1.00 0.00 H +ATOM 1218 HB2 SER A 247 -35.401 -19.179 -22.189 1.00 0.00 H +ATOM 1219 HB3 SER A 247 -33.841 -19.538 -21.427 1.00 0.00 H +ATOM 1220 HG SER A 247 -34.744 -19.147 -19.429 1.00 0.00 H +ATOM 1221 N ARG A 248 -34.227 -17.231 -23.938 1.00 0.00 N +ATOM 1222 CA ARG A 248 -33.593 -17.055 -25.249 1.00 0.00 C +ATOM 1223 C ARG A 248 -32.810 -15.746 -25.304 1.00 0.00 C +ATOM 1224 O ARG A 248 -31.688 -15.699 -25.813 1.00 0.00 O +ATOM 1225 CB ARG A 248 -34.660 -17.078 -26.367 1.00 0.00 C +ATOM 1226 CG ARG A 248 -34.111 -16.956 -27.809 1.00 0.00 C +ATOM 1227 CD ARG A 248 -35.170 -17.358 -28.856 1.00 0.00 C +ATOM 1228 NE ARG A 248 -34.584 -17.668 -30.165 1.00 0.00 N +ATOM 1229 CZ ARG A 248 -34.344 -16.789 -31.132 1.00 0.00 C +ATOM 1230 NH1 ARG A 248 -34.645 -15.504 -30.966 1.00 0.00 N +ATOM 1231 NH2 ARG A 248 -33.783 -17.199 -32.267 1.00 0.00 N +ATOM 1232 H ARG A 248 -35.232 -17.333 -23.902 1.00 0.00 H +ATOM 1233 HA ARG A 248 -32.895 -17.878 -25.412 1.00 0.00 H +ATOM 1234 HB2 ARG A 248 -35.380 -16.276 -26.199 1.00 0.00 H +ATOM 1235 HB3 ARG A 248 -35.195 -18.025 -26.283 1.00 0.00 H +ATOM 1236 HG2 ARG A 248 -33.772 -15.937 -27.998 1.00 0.00 H +ATOM 1237 HG3 ARG A 248 -33.258 -17.630 -27.904 1.00 0.00 H +ATOM 1238 HD2 ARG A 248 -35.677 -18.259 -28.509 1.00 0.00 H +ATOM 1239 HD3 ARG A 248 -35.919 -16.570 -28.941 1.00 0.00 H +ATOM 1240 HE ARG A 248 -34.349 -18.634 -30.337 1.00 0.00 H +ATOM 1241 HH11 ARG A 248 -35.065 -15.198 -30.102 1.00 0.00 H +ATOM 1242 HH12 ARG A 248 -34.461 -14.846 -31.708 1.00 0.00 H +ATOM 1243 HH21 ARG A 248 -33.599 -16.537 -33.005 1.00 0.00 H +ATOM 1244 HH22 ARG A 248 -33.550 -18.172 -32.390 1.00 0.00 H +ATOM 1245 N VAL A 249 -33.405 -14.683 -24.773 1.00 0.00 N +ATOM 1246 CA VAL A 249 -32.753 -13.381 -24.773 1.00 0.00 C +ATOM 1247 C VAL A 249 -31.510 -13.350 -23.882 1.00 0.00 C +ATOM 1248 O VAL A 249 -30.495 -12.756 -24.245 1.00 0.00 O +ATOM 1249 CB VAL A 249 -33.716 -12.262 -24.314 1.00 0.00 C +ATOM 1250 CG1 VAL A 249 -33.018 -10.911 -24.410 1.00 0.00 C +ATOM 1251 CG2 VAL A 249 -34.972 -12.268 -25.166 1.00 0.00 C +ATOM 1252 H VAL A 249 -34.318 -14.770 -24.350 1.00 0.00 H +ATOM 1253 HA VAL A 249 -32.441 -13.159 -25.794 1.00 0.00 H +ATOM 1254 HB VAL A 249 -34.006 -12.430 -23.276 1.00 0.00 H +ATOM 1255 HG11 VAL A 249 -32.596 -10.771 -25.406 1.00 0.00 H +ATOM 1256 HG12 VAL A 249 -32.228 -10.828 -23.664 1.00 0.00 H +ATOM 1257 HG13 VAL A 249 -33.735 -10.114 -24.216 1.00 0.00 H +ATOM 1258 HG21 VAL A 249 -35.636 -11.465 -24.844 1.00 0.00 H +ATOM 1259 HG22 VAL A 249 -34.716 -12.118 -26.215 1.00 0.00 H +ATOM 1260 HG23 VAL A 249 -35.514 -13.207 -25.056 1.00 0.00 H +ATOM 1261 N MET A 250 -31.575 -13.993 -22.717 1.00 0.00 N +ATOM 1262 CA MET A 250 -30.413 -14.021 -21.817 1.00 0.00 C +ATOM 1263 C MET A 250 -29.254 -14.805 -22.431 1.00 0.00 C +ATOM 1264 O MET A 250 -28.099 -14.462 -22.220 1.00 0.00 O +ATOM 1265 CB MET A 250 -30.767 -14.652 -20.462 1.00 0.00 C +ATOM 1266 CG MET A 250 -31.756 -13.851 -19.619 1.00 0.00 C +ATOM 1267 SD MET A 250 -32.022 -14.522 -17.935 1.00 0.00 S +ATOM 1268 CE MET A 250 -33.303 -15.728 -18.230 1.00 0.00 C +ATOM 1269 H MET A 250 -32.425 -14.462 -22.434 1.00 0.00 H +ATOM 1270 HA MET A 250 -30.077 -12.998 -21.641 1.00 0.00 H +ATOM 1271 HB2 MET A 250 -31.174 -15.649 -20.627 1.00 0.00 H +ATOM 1272 HB3 MET A 250 -29.850 -14.749 -19.881 1.00 0.00 H +ATOM 1273 HG2 MET A 250 -32.712 -13.772 -20.130 1.00 0.00 H +ATOM 1274 HG3 MET A 250 -31.355 -12.843 -19.509 1.00 0.00 H +ATOM 1275 HE1 MET A 250 -33.732 -16.037 -17.276 1.00 0.00 H +ATOM 1276 HE2 MET A 250 -32.874 -16.598 -18.725 1.00 0.00 H +ATOM 1277 HE3 MET A 250 -34.084 -15.294 -18.854 1.00 0.00 H +ATOM 1278 N ILE A 251 -29.562 -15.866 -23.169 1.00 0.00 N +ATOM 1279 CA ILE A 251 -28.520 -16.659 -23.813 1.00 0.00 C +ATOM 1280 C ILE A 251 -27.899 -15.796 -24.909 1.00 0.00 C +ATOM 1281 O ILE A 251 -26.686 -15.713 -25.061 1.00 0.00 O +ATOM 1282 CB ILE A 251 -29.122 -17.962 -24.439 1.00 0.00 C +ATOM 1283 CG1 ILE A 251 -29.514 -18.960 -23.343 1.00 0.00 C +ATOM 1284 CG2 ILE A 251 -28.130 -18.591 -25.407 1.00 0.00 C +ATOM 1285 CD1 ILE A 251 -28.341 -19.644 -22.658 1.00 0.00 C +ATOM 1286 H ILE A 251 -30.528 -16.133 -23.299 1.00 0.00 H +ATOM 1287 HA ILE A 251 -27.747 -16.908 -23.089 1.00 0.00 H +ATOM 1288 HB ILE A 251 -30.022 -17.704 -24.998 1.00 0.00 H +ATOM 1289 HG12 ILE A 251 -30.096 -18.444 -22.582 1.00 0.00 H +ATOM 1290 HG13 ILE A 251 -30.155 -19.730 -23.776 1.00 0.00 H +ATOM 1291 HG21 ILE A 251 -28.047 -17.991 -26.314 1.00 0.00 H +ATOM 1292 HG22 ILE A 251 -27.144 -18.680 -24.951 1.00 0.00 H +ATOM 1293 HG23 ILE A 251 -28.478 -19.582 -25.701 1.00 0.00 H +ATOM 1294 HD11 ILE A 251 -27.937 -20.424 -23.303 1.00 0.00 H +ATOM 1295 HD12 ILE A 251 -28.682 -20.109 -21.734 1.00 0.00 H +ATOM 1296 HD13 ILE A 251 -27.561 -18.933 -22.418 1.00 0.00 H +ATOM 1297 N HIS A 252 -28.766 -15.125 -25.655 1.00 0.00 N +ATOM 1298 CA HIS A 252 -28.349 -14.265 -26.763 1.00 0.00 C +ATOM 1299 C HIS A 252 -27.455 -13.107 -26.323 1.00 0.00 C +ATOM 1300 O HIS A 252 -26.403 -12.851 -26.914 1.00 0.00 O +ATOM 1301 CB HIS A 252 -29.595 -13.708 -27.470 1.00 0.00 C +ATOM 1302 CG HIS A 252 -29.293 -12.942 -28.716 1.00 0.00 C +ATOM 1303 CD2 HIS A 252 -29.559 -13.231 -30.011 1.00 0.00 C +ATOM 1304 ND1 HIS A 252 -28.674 -11.718 -28.707 1.00 0.00 N +ATOM 1305 CE1 HIS A 252 -28.569 -11.272 -29.952 1.00 0.00 C +ATOM 1306 NE2 HIS A 252 -29.099 -12.171 -30.756 1.00 0.00 N +ATOM 1307 H HIS A 252 -29.755 -15.220 -25.475 1.00 0.00 H +ATOM 1308 HA HIS A 252 -27.789 -14.870 -27.478 1.00 0.00 H +ATOM 1309 HB2 HIS A 252 -30.152 -13.062 -26.794 1.00 0.00 H +ATOM 1310 HB3 HIS A 252 -30.240 -14.543 -27.743 1.00 0.00 H +ATOM 1311 HD2 HIS A 252 -30.043 -14.121 -30.384 1.00 0.00 H +ATOM 1312 HE1 HIS A 252 -28.098 -10.347 -30.254 1.00 0.00 H +ATOM 1313 HE2 HIS A 252 -29.132 -12.102 -31.762 1.00 0.00 H +ATOM 1314 N VAL A 253 -27.868 -12.431 -25.260 1.00 0.00 N +ATOM 1315 CA VAL A 253 -27.155 -11.263 -24.755 1.00 0.00 C +ATOM 1316 C VAL A 253 -26.048 -11.549 -23.730 1.00 0.00 C +ATOM 1317 O VAL A 253 -24.956 -10.985 -23.811 1.00 0.00 O +ATOM 1318 CB VAL A 253 -28.172 -10.255 -24.143 1.00 0.00 C +ATOM 1319 CG1 VAL A 253 -27.444 -9.054 -23.567 1.00 0.00 C +ATOM 1320 CG2 VAL A 253 -29.170 -9.822 -25.214 1.00 0.00 C +ATOM 1321 H VAL A 253 -28.728 -12.699 -24.806 1.00 0.00 H +ATOM 1322 HA VAL A 253 -26.681 -10.763 -25.601 1.00 0.00 H +ATOM 1323 HB VAL A 253 -28.721 -10.741 -23.335 1.00 0.00 H +ATOM 1324 HG11 VAL A 253 -28.169 -8.297 -23.267 1.00 0.00 H +ATOM 1325 HG12 VAL A 253 -26.776 -8.625 -24.314 1.00 0.00 H +ATOM 1326 HG13 VAL A 253 -26.875 -9.332 -22.680 1.00 0.00 H +ATOM 1327 HG21 VAL A 253 -28.640 -9.375 -26.056 1.00 0.00 H +ATOM 1328 HG22 VAL A 253 -29.860 -9.088 -24.798 1.00 0.00 H +ATOM 1329 HG23 VAL A 253 -29.754 -10.666 -25.576 1.00 0.00 H +ATOM 1330 N PHE A 254 -26.328 -12.408 -22.759 1.00 0.00 N +ATOM 1331 CA PHE A 254 -25.325 -12.707 -21.744 1.00 0.00 C +ATOM 1332 C PHE A 254 -24.328 -13.814 -22.100 1.00 0.00 C +ATOM 1333 O PHE A 254 -23.119 -13.620 -22.006 1.00 0.00 O +ATOM 1334 CB PHE A 254 -25.989 -13.057 -20.407 1.00 0.00 C +ATOM 1335 CG PHE A 254 -25.029 -13.626 -19.389 1.00 0.00 C +ATOM 1336 CD1 PHE A 254 -24.147 -12.797 -18.690 1.00 0.00 C +ATOM 1337 CD2 PHE A 254 -24.952 -15.006 -19.189 1.00 0.00 C +ATOM 1338 CE1 PHE A 254 -23.221 -13.337 -17.803 1.00 0.00 C +ATOM 1339 CE2 PHE A 254 -24.029 -15.548 -18.308 1.00 0.00 C +ATOM 1340 CZ PHE A 254 -23.155 -14.716 -17.618 1.00 0.00 C +ATOM 1341 H PHE A 254 -27.227 -12.865 -22.718 1.00 0.00 H +ATOM 1342 HA PHE A 254 -24.743 -11.807 -21.553 1.00 0.00 H +ATOM 1343 HB2 PHE A 254 -26.447 -12.155 -19.999 1.00 0.00 H +ATOM 1344 HB3 PHE A 254 -26.773 -13.787 -20.516 1.00 0.00 H +ATOM 1345 HD1 PHE A 254 -24.181 -11.727 -18.839 1.00 0.00 H +ATOM 1346 HD2 PHE A 254 -25.607 -15.665 -19.739 1.00 0.00 H +ATOM 1347 HE1 PHE A 254 -22.546 -12.688 -17.266 1.00 0.00 H +ATOM 1348 HE2 PHE A 254 -23.984 -16.618 -18.167 1.00 0.00 H +ATOM 1349 HZ PHE A 254 -22.432 -15.139 -16.936 1.00 0.00 H +ATOM 1350 N SER A 255 -24.824 -14.984 -22.489 1.00 0.00 N +ATOM 1351 CA SER A 255 -23.919 -16.088 -22.814 1.00 0.00 C +ATOM 1352 C SER A 255 -23.028 -15.853 -24.033 1.00 0.00 C +ATOM 1353 O SER A 255 -21.872 -16.284 -24.046 1.00 0.00 O +ATOM 1354 CB SER A 255 -24.706 -17.379 -23.015 1.00 0.00 C +ATOM 1355 OG SER A 255 -25.481 -17.658 -21.860 1.00 0.00 O +ATOM 1356 H SER A 255 -25.822 -15.124 -22.569 1.00 0.00 H +ATOM 1357 HA SER A 255 -23.267 -16.239 -21.955 1.00 0.00 H +ATOM 1358 HB2 SER A 255 -25.357 -17.299 -23.880 1.00 0.00 H +ATOM 1359 HB3 SER A 255 -24.013 -18.204 -23.182 1.00 0.00 H +ATOM 1360 HG SER A 255 -24.922 -18.082 -21.205 1.00 0.00 H +ATOM 1361 N ASP A 256 -23.562 -15.187 -25.054 1.00 0.00 N +ATOM 1362 CA ASP A 256 -22.796 -14.929 -26.274 1.00 0.00 C +ATOM 1363 C ASP A 256 -21.950 -13.679 -26.100 1.00 0.00 C +ATOM 1364 O ASP A 256 -22.237 -12.639 -26.691 1.00 0.00 O +ATOM 1365 CB ASP A 256 -23.747 -14.753 -27.466 1.00 0.00 C +ATOM 1366 CG ASP A 256 -23.067 -14.997 -28.796 1.00 0.00 C +ATOM 1367 OD1 ASP A 256 -21.899 -15.441 -28.789 1.00 0.00 O +ATOM 1368 OD2 ASP A 256 -23.705 -14.759 -29.840 1.00 0.00 O +ATOM 1369 H ASP A 256 -24.520 -14.866 -25.013 1.00 0.00 H +ATOM 1370 HA ASP A 256 -22.149 -15.785 -26.462 1.00 0.00 H +ATOM 1371 HB2 ASP A 256 -24.211 -13.771 -27.466 1.00 0.00 H +ATOM 1372 HB3 ASP A 256 -24.547 -15.490 -27.378 1.00 0.00 H +ATOM 1373 N GLY A 257 -20.903 -13.787 -25.291 1.00 0.00 N +ATOM 1374 CA GLY A 257 -20.035 -12.647 -25.048 1.00 0.00 C +ATOM 1375 C GLY A 257 -18.999 -13.009 -23.992 1.00 0.00 C +ATOM 1376 O GLY A 257 -19.096 -14.059 -23.348 1.00 0.00 O +ATOM 1377 H GLY A 257 -20.708 -14.662 -24.826 1.00 0.00 H +ATOM 1378 HA2 GLY A 257 -19.530 -12.371 -25.974 1.00 0.00 H +ATOM 1379 HA3 GLY A 257 -20.629 -11.804 -24.692 1.00 0.00 H +ATOM 1380 N VAL A 258 -18.008 -12.147 -23.794 1.00 0.00 N +ATOM 1381 CA VAL A 258 -16.993 -12.427 -22.800 1.00 0.00 C +ATOM 1382 C VAL A 258 -17.632 -12.393 -21.429 1.00 0.00 C +ATOM 1383 O VAL A 258 -18.617 -11.691 -21.193 1.00 0.00 O +ATOM 1384 CB VAL A 258 -15.803 -11.420 -22.883 1.00 0.00 C +ATOM 1385 CG1 VAL A 258 -14.611 -11.992 -22.117 1.00 0.00 C +ATOM 1386 CG2 VAL A 258 -15.418 -11.159 -24.334 1.00 0.00 C +ATOM 1387 H VAL A 258 -17.952 -11.296 -24.333 1.00 0.00 H +ATOM 1388 HA VAL A 258 -16.608 -13.430 -22.993 1.00 0.00 H +ATOM 1389 HB VAL A 258 -16.094 -10.470 -22.432 1.00 0.00 H +ATOM 1390 HG11 VAL A 258 -14.382 -13.001 -22.462 1.00 0.00 H +ATOM 1391 HG12 VAL A 258 -13.736 -11.362 -22.280 1.00 0.00 H +ATOM 1392 HG13 VAL A 258 -14.806 -12.002 -21.046 1.00 0.00 H +ATOM 1393 HG21 VAL A 258 -16.208 -10.617 -24.854 1.00 0.00 H +ATOM 1394 HG22 VAL A 258 -15.222 -12.101 -24.847 1.00 0.00 H +ATOM 1395 HG23 VAL A 258 -14.518 -10.544 -24.372 1.00 0.00 H +ATOM 1396 N THR A 259 -17.055 -13.166 -20.524 1.00 0.00 N +ATOM 1397 CA THR A 259 -17.570 -13.262 -19.175 1.00 0.00 C +ATOM 1398 C THR A 259 -16.670 -12.569 -18.162 1.00 0.00 C +ATOM 1399 O THR A 259 -15.458 -12.745 -18.180 1.00 0.00 O +ATOM 1400 CB THR A 259 -17.698 -14.742 -18.757 1.00 0.00 C +ATOM 1401 CG2 THR A 259 -18.450 -14.851 -17.455 1.00 0.00 C +ATOM 1402 OG1 THR A 259 -18.391 -15.469 -19.785 1.00 0.00 O +ATOM 1403 H THR A 259 -16.234 -13.701 -20.766 1.00 0.00 H +ATOM 1404 HA THR A 259 -18.565 -12.820 -19.118 1.00 0.00 H +ATOM 1405 HB THR A 259 -16.705 -15.177 -18.638 1.00 0.00 H +ATOM 1406 HG1 THR A 259 -17.913 -15.348 -20.609 1.00 0.00 H +ATOM 1407 HG21 THR A 259 -19.414 -14.346 -17.529 1.00 0.00 H +ATOM 1408 HG22 THR A 259 -18.620 -15.903 -17.225 1.00 0.00 H +ATOM 1409 HG23 THR A 259 -17.875 -14.419 -16.637 1.00 0.00 H +ATOM 1410 N ASN A 260 -17.278 -11.789 -17.279 1.00 0.00 N +ATOM 1411 CA ASN A 260 -16.568 -11.135 -16.186 1.00 0.00 C +ATOM 1412 C ASN A 260 -17.607 -10.938 -15.098 1.00 0.00 C +ATOM 1413 O ASN A 260 -18.800 -11.075 -15.362 1.00 0.00 O +ATOM 1414 CB ASN A 260 -15.905 -9.805 -16.602 1.00 0.00 C +ATOM 1415 CG ASN A 260 -16.841 -8.858 -17.334 1.00 0.00 C +ATOM 1416 ND2 ASN A 260 -16.428 -8.445 -18.529 1.00 0.00 N +ATOM 1417 OD1 ASN A 260 -17.905 -8.490 -16.837 1.00 0.00 O +ATOM 1418 H ASN A 260 -18.283 -11.689 -17.308 1.00 0.00 H +ATOM 1419 HA ASN A 260 -15.796 -11.798 -15.803 1.00 0.00 H +ATOM 1420 HB2 ASN A 260 -15.055 -10.041 -17.244 1.00 0.00 H +ATOM 1421 HB3 ASN A 260 -15.510 -9.298 -15.721 1.00 0.00 H +ATOM 1422 HD21 ASN A 260 -15.542 -8.759 -18.896 1.00 0.00 H +ATOM 1423 HD22 ASN A 260 -17.012 -7.819 -19.062 1.00 0.00 H +ATOM 1424 N TRP A 261 -17.170 -10.647 -13.877 1.00 0.00 N +ATOM 1425 CA TRP A 261 -18.117 -10.488 -12.788 1.00 0.00 C +ATOM 1426 C TRP A 261 -19.123 -9.367 -13.037 1.00 0.00 C +ATOM 1427 O TRP A 261 -20.273 -9.459 -12.611 1.00 0.00 O +ATOM 1428 CB TRP A 261 -17.375 -10.282 -11.458 1.00 0.00 C +ATOM 1429 CG TRP A 261 -16.810 -11.573 -10.890 1.00 0.00 C +ATOM 1430 CD1 TRP A 261 -15.501 -11.850 -10.618 1.00 0.00 C +ATOM 1431 CD2 TRP A 261 -17.549 -12.761 -10.547 1.00 0.00 C +ATOM 1432 CE2 TRP A 261 -16.620 -13.712 -10.073 1.00 0.00 C +ATOM 1433 CE3 TRP A 261 -18.906 -13.105 -10.590 1.00 0.00 C +ATOM 1434 NE1 TRP A 261 -15.379 -13.137 -10.129 1.00 0.00 N +ATOM 1435 CZ2 TRP A 261 -17.006 -14.995 -9.651 1.00 0.00 C +ATOM 1436 CZ3 TRP A 261 -19.289 -14.382 -10.169 1.00 0.00 C +ATOM 1437 CH2 TRP A 261 -18.340 -15.306 -9.703 1.00 0.00 C +ATOM 1438 H TRP A 261 -16.183 -10.559 -13.684 1.00 0.00 H +ATOM 1439 HA TRP A 261 -18.692 -11.410 -12.713 1.00 0.00 H +ATOM 1440 HB2 TRP A 261 -16.576 -9.553 -11.592 1.00 0.00 H +ATOM 1441 HB3 TRP A 261 -18.074 -9.884 -10.724 1.00 0.00 H +ATOM 1442 HD1 TRP A 261 -14.679 -11.164 -10.763 1.00 0.00 H +ATOM 1443 HE1 TRP A 261 -14.507 -13.550 -9.828 1.00 0.00 H +ATOM 1444 HE3 TRP A 261 -19.647 -12.396 -10.929 1.00 0.00 H +ATOM 1445 HZ2 TRP A 261 -16.279 -15.707 -9.286 1.00 0.00 H +ATOM 1446 HZ3 TRP A 261 -20.334 -14.658 -10.186 1.00 0.00 H +ATOM 1447 HH2 TRP A 261 -18.667 -16.283 -9.377 1.00 0.00 H +ATOM 1448 N GLY A 262 -18.696 -8.325 -13.748 1.00 0.00 N +ATOM 1449 CA GLY A 262 -19.586 -7.214 -14.037 1.00 0.00 C +ATOM 1450 C GLY A 262 -20.780 -7.641 -14.877 1.00 0.00 C +ATOM 1451 O GLY A 262 -21.913 -7.225 -14.620 1.00 0.00 O +ATOM 1452 H GLY A 262 -17.743 -8.288 -14.080 1.00 0.00 H +ATOM 1453 HA2 GLY A 262 -19.942 -6.783 -13.100 1.00 0.00 H +ATOM 1454 HA3 GLY A 262 -19.032 -6.449 -14.581 1.00 0.00 H +ATOM 1455 N ARG A 263 -20.539 -8.488 -15.875 1.00 0.00 N +ATOM 1456 CA ARG A 263 -21.633 -8.947 -16.729 1.00 0.00 C +ATOM 1457 C ARG A 263 -22.575 -9.876 -15.974 1.00 0.00 C +ATOM 1458 O ARG A 263 -23.756 -9.949 -16.291 1.00 0.00 O +ATOM 1459 CB ARG A 263 -21.092 -9.657 -17.976 1.00 0.00 C +ATOM 1460 CG ARG A 263 -20.444 -8.706 -18.979 1.00 0.00 C +ATOM 1461 CD ARG A 263 -19.846 -9.447 -20.189 1.00 0.00 C +ATOM 1462 NE ARG A 263 -20.865 -10.172 -20.953 1.00 0.00 N +ATOM 1463 CZ ARG A 263 -21.712 -9.588 -21.790 1.00 0.00 C +ATOM 1464 NH1 ARG A 263 -21.642 -8.290 -21.971 1.00 0.00 N +ATOM 1465 NH2 ARG A 263 -22.642 -10.290 -22.413 1.00 0.00 N +ATOM 1466 H ARG A 263 -19.602 -8.826 -16.046 1.00 0.00 H +ATOM 1467 HA ARG A 263 -22.217 -8.084 -17.054 1.00 0.00 H +ATOM 1468 HB2 ARG A 263 -20.368 -10.416 -17.672 1.00 0.00 H +ATOM 1469 HB3 ARG A 263 -21.924 -10.163 -18.470 1.00 0.00 H +ATOM 1470 HG2 ARG A 263 -19.656 -8.133 -18.501 1.00 0.00 H +ATOM 1471 HG3 ARG A 263 -21.195 -7.993 -19.320 1.00 0.00 H +ATOM 1472 HD2 ARG A 263 -19.119 -10.117 -19.743 1.00 0.00 H +ATOM 1473 HD3 ARG A 263 -19.316 -8.744 -20.832 1.00 0.00 H +ATOM 1474 HE ARG A 263 -20.900 -11.176 -20.850 1.00 0.00 H +ATOM 1475 HH11 ARG A 263 -22.288 -7.838 -22.600 1.00 0.00 H +ATOM 1476 HH12 ARG A 263 -20.925 -7.756 -21.507 1.00 0.00 H +ATOM 1477 HH21 ARG A 263 -23.281 -9.854 -23.063 1.00 0.00 H +ATOM 1478 HH22 ARG A 263 -22.701 -11.290 -22.278 1.00 0.00 H +ATOM 1479 N ILE A 264 -22.050 -10.595 -14.985 1.00 0.00 N +ATOM 1480 CA ILE A 264 -22.880 -11.500 -14.199 1.00 0.00 C +ATOM 1481 C ILE A 264 -23.782 -10.670 -13.282 1.00 0.00 C +ATOM 1482 O ILE A 264 -24.956 -10.986 -13.084 1.00 0.00 O +ATOM 1483 CB ILE A 264 -21.985 -12.465 -13.384 1.00 0.00 C +ATOM 1484 CG1 ILE A 264 -21.291 -13.423 -14.357 1.00 0.00 C +ATOM 1485 CG2 ILE A 264 -22.805 -13.230 -12.339 1.00 0.00 C +ATOM 1486 CD1 ILE A 264 -20.253 -14.307 -13.729 1.00 0.00 C +ATOM 1487 H ILE A 264 -21.068 -10.514 -14.762 1.00 0.00 H +ATOM 1488 HA ILE A 264 -23.514 -12.088 -14.863 1.00 0.00 H +ATOM 1489 HB ILE A 264 -21.225 -11.888 -12.857 1.00 0.00 H +ATOM 1490 HG12 ILE A 264 -22.043 -14.054 -14.830 1.00 0.00 H +ATOM 1491 HG13 ILE A 264 -20.795 -12.857 -15.144 1.00 0.00 H +ATOM 1492 HG21 ILE A 264 -23.622 -13.768 -12.821 1.00 0.00 H +ATOM 1493 HG22 ILE A 264 -23.215 -12.546 -11.597 1.00 0.00 H +ATOM 1494 HG23 ILE A 264 -22.183 -13.938 -11.796 1.00 0.00 H +ATOM 1495 HD11 ILE A 264 -19.782 -14.910 -14.506 1.00 0.00 H +ATOM 1496 HD12 ILE A 264 -19.488 -13.694 -13.255 1.00 0.00 H +ATOM 1497 HD13 ILE A 264 -20.694 -14.980 -12.998 1.00 0.00 H +ATOM 1498 N VAL A 265 -23.231 -9.590 -12.741 1.00 0.00 N +ATOM 1499 CA VAL A 265 -23.999 -8.703 -11.874 1.00 0.00 C +ATOM 1500 C VAL A 265 -25.106 -8.024 -12.699 1.00 0.00 C +ATOM 1501 O VAL A 265 -26.230 -7.866 -12.228 1.00 0.00 O +ATOM 1502 CB VAL A 265 -23.098 -7.632 -11.234 1.00 0.00 C +ATOM 1503 CG1 VAL A 265 -23.949 -6.547 -10.596 1.00 0.00 C +ATOM 1504 CG2 VAL A 265 -22.187 -8.274 -10.192 1.00 0.00 C +ATOM 1505 H VAL A 265 -22.261 -9.371 -12.921 1.00 0.00 H +ATOM 1506 HA VAL A 265 -24.468 -9.289 -11.082 1.00 0.00 H +ATOM 1507 HB VAL A 265 -22.477 -7.173 -12.003 1.00 0.00 H +ATOM 1508 HG11 VAL A 265 -23.287 -5.862 -10.080 1.00 0.00 H +ATOM 1509 HG12 VAL A 265 -24.483 -5.965 -11.347 1.00 0.00 H +ATOM 1510 HG13 VAL A 265 -24.652 -6.976 -9.881 1.00 0.00 H +ATOM 1511 HG21 VAL A 265 -21.656 -9.127 -10.604 1.00 0.00 H +ATOM 1512 HG22 VAL A 265 -22.782 -8.615 -9.344 1.00 0.00 H +ATOM 1513 HG23 VAL A 265 -21.463 -7.541 -9.841 1.00 0.00 H +ATOM 1514 N THR A 266 -24.797 -7.645 -13.937 1.00 0.00 N +ATOM 1515 CA THR A 266 -25.802 -7.015 -14.791 1.00 0.00 C +ATOM 1516 C THR A 266 -26.919 -8.016 -15.079 1.00 0.00 C +ATOM 1517 O THR A 266 -28.102 -7.673 -15.065 1.00 0.00 O +ATOM 1518 CB THR A 266 -25.192 -6.544 -16.125 1.00 0.00 C +ATOM 1519 CG2 THR A 266 -26.275 -5.935 -17.034 1.00 0.00 C +ATOM 1520 OG1 THR A 266 -24.177 -5.563 -15.857 1.00 0.00 O +ATOM 1521 H THR A 266 -23.858 -7.764 -14.292 1.00 0.00 H +ATOM 1522 HA THR A 266 -26.225 -6.152 -14.274 1.00 0.00 H +ATOM 1523 HB THR A 266 -24.732 -7.388 -16.639 1.00 0.00 H +ATOM 1524 HG1 THR A 266 -23.845 -5.234 -16.695 1.00 0.00 H +ATOM 1525 HG21 THR A 266 -25.804 -5.439 -17.883 1.00 0.00 H +ATOM 1526 HG22 THR A 266 -26.864 -5.205 -16.479 1.00 0.00 H +ATOM 1527 HG23 THR A 266 -26.932 -6.715 -17.418 1.00 0.00 H +ATOM 1528 N LEU A 267 -26.537 -9.259 -15.345 1.00 0.00 N +ATOM 1529 CA LEU A 267 -27.511 -10.311 -15.610 1.00 0.00 C +ATOM 1530 C LEU A 267 -28.486 -10.466 -14.440 1.00 0.00 C +ATOM 1531 O LEU A 267 -29.704 -10.525 -14.630 1.00 0.00 O +ATOM 1532 CB LEU A 267 -26.791 -11.643 -15.839 1.00 0.00 C +ATOM 1533 CG LEU A 267 -27.658 -12.908 -15.817 1.00 0.00 C +ATOM 1534 CD1 LEU A 267 -28.450 -13.011 -17.114 1.00 0.00 C +ATOM 1535 CD2 LEU A 267 -26.769 -14.138 -15.637 1.00 0.00 C +ATOM 1536 H LEU A 267 -25.555 -9.499 -15.353 1.00 0.00 H +ATOM 1537 HA LEU A 267 -28.079 -10.055 -16.505 1.00 0.00 H +ATOM 1538 HB2 LEU A 267 -26.252 -11.590 -16.786 1.00 0.00 H +ATOM 1539 HB3 LEU A 267 -26.040 -11.760 -15.067 1.00 0.00 H +ATOM 1540 HG LEU A 267 -28.349 -12.897 -14.977 1.00 0.00 H +ATOM 1541 HD11 LEU A 267 -29.082 -12.132 -17.239 1.00 0.00 H +ATOM 1542 HD12 LEU A 267 -27.775 -13.094 -17.966 1.00 0.00 H +ATOM 1543 HD13 LEU A 267 -29.088 -13.895 -17.082 1.00 0.00 H +ATOM 1544 HD21 LEU A 267 -26.021 -14.182 -16.428 1.00 0.00 H +ATOM 1545 HD22 LEU A 267 -27.378 -15.042 -15.673 1.00 0.00 H +ATOM 1546 HD23 LEU A 267 -26.268 -14.096 -14.669 1.00 0.00 H +ATOM 1547 N ILE A 268 -27.937 -10.531 -13.232 1.00 0.00 N +ATOM 1548 CA ILE A 268 -28.737 -10.707 -12.023 1.00 0.00 C +ATOM 1549 C ILE A 268 -29.503 -9.437 -11.658 1.00 0.00 C +ATOM 1550 O ILE A 268 -30.666 -9.494 -11.258 1.00 0.00 O +ATOM 1551 CB ILE A 268 -27.836 -11.130 -10.830 1.00 0.00 C +ATOM 1552 CG1 ILE A 268 -27.232 -12.514 -11.101 1.00 0.00 C +ATOM 1553 CG2 ILE A 268 -28.635 -11.125 -9.524 1.00 0.00 C +ATOM 1554 CD1 ILE A 268 -26.127 -12.908 -10.135 1.00 0.00 C +ATOM 1555 H ILE A 268 -26.931 -10.491 -13.138 1.00 0.00 H +ATOM 1556 HA ILE A 268 -29.465 -11.500 -12.197 1.00 0.00 H +ATOM 1557 HB ILE A 268 -27.024 -10.408 -10.736 1.00 0.00 H +ATOM 1558 HG12 ILE A 268 -26.805 -12.545 -12.102 1.00 0.00 H +ATOM 1559 HG13 ILE A 268 -28.021 -13.267 -11.064 1.00 0.00 H +ATOM 1560 HG21 ILE A 268 -28.910 -10.107 -9.251 1.00 0.00 H +ATOM 1561 HG22 ILE A 268 -29.534 -11.734 -9.627 1.00 0.00 H +ATOM 1562 HG23 ILE A 268 -28.035 -11.515 -8.704 1.00 0.00 H +ATOM 1563 HD11 ILE A 268 -25.371 -12.123 -10.093 1.00 0.00 H +ATOM 1564 HD12 ILE A 268 -25.660 -13.828 -10.487 1.00 0.00 H +ATOM 1565 HD13 ILE A 268 -26.526 -13.084 -9.138 1.00 0.00 H +ATOM 1566 N SER A 269 -28.850 -8.293 -11.829 1.00 0.00 N +ATOM 1567 CA SER A 269 -29.452 -7.007 -11.504 1.00 0.00 C +ATOM 1568 C SER A 269 -30.657 -6.687 -12.371 1.00 0.00 C +ATOM 1569 O SER A 269 -31.663 -6.161 -11.887 1.00 0.00 O +ATOM 1570 CB SER A 269 -28.413 -5.898 -11.641 1.00 0.00 C +ATOM 1571 OG SER A 269 -27.359 -6.104 -10.719 1.00 0.00 O +ATOM 1572 H SER A 269 -27.924 -8.308 -12.220 1.00 0.00 H +ATOM 1573 HA SER A 269 -29.783 -7.032 -10.465 1.00 0.00 H +ATOM 1574 HB2 SER A 269 -28.017 -5.875 -12.657 1.00 0.00 H +ATOM 1575 HB3 SER A 269 -28.883 -4.938 -11.424 1.00 0.00 H +ATOM 1576 HG SER A 269 -26.847 -6.860 -11.024 1.00 0.00 H +ATOM 1577 N PHE A 270 -30.554 -6.970 -13.660 1.00 0.00 N +ATOM 1578 CA PHE A 270 -31.685 -6.709 -14.524 1.00 0.00 C +ATOM 1579 C PHE A 270 -32.759 -7.742 -14.201 1.00 0.00 C +ATOM 1580 O PHE A 270 -33.948 -7.482 -14.363 1.00 0.00 O +ATOM 1581 CB PHE A 270 -31.292 -6.802 -16.000 1.00 0.00 C +ATOM 1582 CG PHE A 270 -32.412 -6.439 -16.935 1.00 0.00 C +ATOM 1583 CD1 PHE A 270 -32.845 -5.119 -17.043 1.00 0.00 C +ATOM 1584 CD2 PHE A 270 -33.062 -7.419 -17.670 1.00 0.00 C +ATOM 1585 CE1 PHE A 270 -33.919 -4.787 -17.873 1.00 0.00 C +ATOM 1586 CE2 PHE A 270 -34.130 -7.102 -18.499 1.00 0.00 C +ATOM 1587 CZ PHE A 270 -34.560 -5.781 -18.600 1.00 0.00 C +ATOM 1588 H PHE A 270 -29.722 -7.397 -14.042 1.00 0.00 H +ATOM 1589 HA PHE A 270 -32.079 -5.711 -14.330 1.00 0.00 H +ATOM 1590 HB2 PHE A 270 -30.462 -6.119 -16.184 1.00 0.00 H +ATOM 1591 HB3 PHE A 270 -30.940 -7.812 -16.217 1.00 0.00 H +ATOM 1592 HD1 PHE A 270 -32.355 -4.347 -16.477 1.00 0.00 H +ATOM 1593 HD2 PHE A 270 -32.750 -8.450 -17.586 1.00 0.00 H +ATOM 1594 HE1 PHE A 270 -34.257 -3.768 -17.931 1.00 0.00 H +ATOM 1595 HE2 PHE A 270 -34.633 -7.882 -19.049 1.00 0.00 H +ATOM 1596 HZ PHE A 270 -35.400 -5.531 -19.230 1.00 0.00 H +ATOM 1597 N GLY A 271 -32.330 -8.919 -13.752 1.00 0.00 N +ATOM 1598 CA GLY A 271 -33.283 -9.951 -13.379 1.00 0.00 C +ATOM 1599 C GLY A 271 -34.130 -9.437 -12.226 1.00 0.00 C +ATOM 1600 O GLY A 271 -35.335 -9.677 -12.173 1.00 0.00 O +ATOM 1601 H GLY A 271 -31.342 -9.109 -13.659 1.00 0.00 H +ATOM 1602 HA2 GLY A 271 -33.917 -10.206 -14.229 1.00 0.00 H +ATOM 1603 HA3 GLY A 271 -32.738 -10.832 -13.049 1.00 0.00 H +ATOM 1604 N ALA A 272 -33.489 -8.730 -11.298 1.00 0.00 N +ATOM 1605 CA ALA A 272 -34.182 -8.156 -10.149 1.00 0.00 C +ATOM 1606 C ALA A 272 -35.109 -7.037 -10.606 1.00 0.00 C +ATOM 1607 O ALA A 272 -36.184 -6.845 -10.039 1.00 0.00 O +ATOM 1608 CB ALA A 272 -33.182 -7.617 -9.146 1.00 0.00 C +ATOM 1609 H ALA A 272 -32.491 -8.590 -11.373 1.00 0.00 H +ATOM 1610 HA ALA A 272 -34.785 -8.911 -9.655 1.00 0.00 H +ATOM 1611 HB1 ALA A 272 -32.627 -8.443 -8.702 1.00 0.00 H +ATOM 1612 HB2 ALA A 272 -33.721 -7.080 -8.369 1.00 0.00 H +ATOM 1613 HB3 ALA A 272 -32.486 -6.927 -9.619 1.00 0.00 H +ATOM 1614 N PHE A 273 -34.682 -6.304 -11.634 1.00 0.00 N +ATOM 1615 CA PHE A 273 -35.467 -5.203 -12.191 1.00 0.00 C +ATOM 1616 C PHE A 273 -36.748 -5.778 -12.794 1.00 0.00 C +ATOM 1617 O PHE A 273 -37.816 -5.187 -12.683 1.00 0.00 O +ATOM 1618 CB PHE A 273 -34.648 -4.478 -13.270 1.00 0.00 C +ATOM 1619 CG PHE A 273 -35.212 -3.149 -13.695 1.00 0.00 C +ATOM 1620 CD1 PHE A 273 -35.122 -2.036 -12.863 1.00 0.00 C +ATOM 1621 CD2 PHE A 273 -35.796 -3.002 -14.947 1.00 0.00 C +ATOM 1622 CE1 PHE A 273 -35.607 -0.788 -13.281 1.00 0.00 C +ATOM 1623 CE2 PHE A 273 -36.279 -1.772 -15.373 1.00 0.00 C +ATOM 1624 CZ PHE A 273 -36.184 -0.659 -14.540 1.00 0.00 C +ATOM 1625 H PHE A 273 -33.776 -6.494 -12.038 1.00 0.00 H +ATOM 1626 HA PHE A 273 -35.718 -4.503 -11.394 1.00 0.00 H +ATOM 1627 HB2 PHE A 273 -33.646 -4.298 -12.878 1.00 0.00 H +ATOM 1628 HB3 PHE A 273 -34.544 -5.109 -14.149 1.00 0.00 H +ATOM 1629 HD1 PHE A 273 -34.664 -2.128 -11.890 1.00 0.00 H +ATOM 1630 HD2 PHE A 273 -35.873 -3.853 -15.608 1.00 0.00 H +ATOM 1631 HE1 PHE A 273 -35.529 0.071 -12.631 1.00 0.00 H +ATOM 1632 HE2 PHE A 273 -36.727 -1.676 -16.350 1.00 0.00 H +ATOM 1633 HZ PHE A 273 -36.556 0.300 -14.871 1.00 0.00 H +ATOM 1634 N VAL A 274 -36.633 -6.931 -13.447 1.00 0.00 N +ATOM 1635 CA VAL A 274 -37.798 -7.571 -14.039 1.00 0.00 C +ATOM 1636 C VAL A 274 -38.679 -8.128 -12.918 1.00 0.00 C +ATOM 1637 O VAL A 274 -39.900 -8.053 -12.989 1.00 0.00 O +ATOM 1638 CB VAL A 274 -37.387 -8.720 -14.996 1.00 0.00 C +ATOM 1639 CG1 VAL A 274 -38.619 -9.480 -15.471 1.00 0.00 C +ATOM 1640 CG2 VAL A 274 -36.637 -8.154 -16.194 1.00 0.00 C +ATOM 1641 H VAL A 274 -35.731 -7.378 -13.534 1.00 0.00 H +ATOM 1642 HA VAL A 274 -38.369 -6.834 -14.604 1.00 0.00 H +ATOM 1643 HB VAL A 274 -36.729 -9.412 -14.472 1.00 0.00 H +ATOM 1644 HG11 VAL A 274 -39.054 -10.056 -14.655 1.00 0.00 H +ATOM 1645 HG12 VAL A 274 -38.338 -10.182 -16.257 1.00 0.00 H +ATOM 1646 HG13 VAL A 274 -39.362 -8.784 -15.861 1.00 0.00 H +ATOM 1647 HG21 VAL A 274 -36.215 -8.971 -16.779 1.00 0.00 H +ATOM 1648 HG22 VAL A 274 -37.321 -7.588 -16.826 1.00 0.00 H +ATOM 1649 HG23 VAL A 274 -35.833 -7.491 -15.893 1.00 0.00 H +ATOM 1650 N ALA A 275 -38.051 -8.685 -11.885 1.00 0.00 N +ATOM 1651 CA ALA A 275 -38.788 -9.234 -10.754 1.00 0.00 C +ATOM 1652 C ALA A 275 -39.671 -8.149 -10.132 1.00 0.00 C +ATOM 1653 O ALA A 275 -40.813 -8.413 -9.743 1.00 0.00 O +ATOM 1654 CB ALA A 275 -37.819 -9.798 -9.703 1.00 0.00 C +ATOM 1655 H ALA A 275 -37.042 -8.736 -11.874 1.00 0.00 H +ATOM 1656 HA ALA A 275 -39.424 -10.044 -11.110 1.00 0.00 H +ATOM 1657 HB1 ALA A 275 -38.389 -10.243 -8.887 1.00 0.00 H +ATOM 1658 HB2 ALA A 275 -37.180 -9.020 -9.296 1.00 0.00 H +ATOM 1659 HB3 ALA A 275 -37.210 -10.574 -10.163 1.00 0.00 H +ATOM 1660 N LYS A 276 -39.140 -6.933 -10.027 1.00 0.00 N +ATOM 1661 CA LYS A 276 -39.909 -5.821 -9.467 1.00 0.00 C +ATOM 1662 C LYS A 276 -41.100 -5.536 -10.363 1.00 0.00 C +ATOM 1663 O LYS A 276 -42.215 -5.319 -9.885 1.00 0.00 O +ATOM 1664 CB LYS A 276 -39.056 -4.558 -9.365 1.00 0.00 C +ATOM 1665 CG LYS A 276 -38.051 -4.567 -8.238 1.00 0.00 C +ATOM 1666 CD LYS A 276 -37.085 -3.417 -8.382 1.00 0.00 C +ATOM 1667 CE LYS A 276 -36.143 -3.341 -7.200 1.00 0.00 C +ATOM 1668 NZ LYS A 276 -35.107 -2.311 -7.446 1.00 0.00 N +ATOM 1669 H LYS A 276 -38.193 -6.763 -10.340 1.00 0.00 H +ATOM 1670 HA LYS A 276 -40.278 -6.087 -8.476 1.00 0.00 H +ATOM 1671 HB2 LYS A 276 -39.716 -3.702 -9.213 1.00 0.00 H +ATOM 1672 HB3 LYS A 276 -38.535 -4.408 -10.311 1.00 0.00 H +ATOM 1673 HG2 LYS A 276 -37.496 -5.503 -8.237 1.00 0.00 H +ATOM 1674 HG3 LYS A 276 -38.586 -4.480 -7.292 1.00 0.00 H +ATOM 1675 HD2 LYS A 276 -37.640 -2.480 -8.454 1.00 0.00 H +ATOM 1676 HD3 LYS A 276 -36.503 -3.557 -9.295 1.00 0.00 H +ATOM 1677 HE2 LYS A 276 -36.707 -3.098 -6.298 1.00 0.00 H +ATOM 1678 HE3 LYS A 276 -35.664 -4.310 -7.067 1.00 0.00 H +ATOM 1679 HZ1 LYS A 276 -35.539 -1.413 -7.607 1.00 0.00 H +ATOM 1680 HZ2 LYS A 276 -34.491 -2.259 -6.645 1.00 0.00 H +ATOM 1681 HZ3 LYS A 276 -34.560 -2.572 -8.256 1.00 0.00 H +ATOM 1682 N HIS A 277 -40.853 -5.525 -11.670 1.00 0.00 N +ATOM 1683 CA HIS A 277 -41.905 -5.277 -12.645 1.00 0.00 C +ATOM 1684 C HIS A 277 -43.002 -6.344 -12.545 1.00 0.00 C +ATOM 1685 O HIS A 277 -44.191 -6.039 -12.682 1.00 0.00 O +ATOM 1686 CB HIS A 277 -41.314 -5.289 -14.054 1.00 0.00 C +ATOM 1687 CG HIS A 277 -42.344 -5.382 -15.135 1.00 0.00 C +ATOM 1688 CD2 HIS A 277 -42.735 -6.427 -15.899 1.00 0.00 C +ATOM 1689 ND1 HIS A 277 -43.132 -4.316 -15.507 1.00 0.00 N +ATOM 1690 CE1 HIS A 277 -43.967 -4.701 -16.457 1.00 0.00 C +ATOM 1691 NE2 HIS A 277 -43.748 -5.977 -16.712 1.00 0.00 N +ATOM 1692 H HIS A 277 -39.914 -5.684 -12.007 1.00 0.00 H +ATOM 1693 HA HIS A 277 -42.355 -4.301 -12.460 1.00 0.00 H +ATOM 1694 HB2 HIS A 277 -40.634 -6.123 -14.184 1.00 0.00 H +ATOM 1695 HB3 HIS A 277 -40.733 -4.377 -14.186 1.00 0.00 H +ATOM 1696 HD2 HIS A 277 -42.337 -7.431 -15.863 1.00 0.00 H +ATOM 1697 HE1 HIS A 277 -44.704 -4.077 -16.942 1.00 0.00 H +ATOM 1698 HE2 HIS A 277 -44.248 -6.531 -17.397 1.00 0.00 H +ATOM 1699 N LEU A 278 -42.592 -7.592 -12.312 1.00 0.00 N +ATOM 1700 CA LEU A 278 -43.526 -8.711 -12.196 1.00 0.00 C +ATOM 1701 C LEU A 278 -44.450 -8.569 -10.989 1.00 0.00 C +ATOM 1702 O LEU A 278 -45.623 -8.954 -11.051 1.00 0.00 O +ATOM 1703 CB LEU A 278 -42.762 -10.033 -12.087 1.00 0.00 C +ATOM 1704 CG LEU A 278 -42.133 -10.470 -13.405 1.00 0.00 C +ATOM 1705 CD1 LEU A 278 -41.411 -11.794 -13.236 1.00 0.00 C +ATOM 1706 CD2 LEU A 278 -43.222 -10.602 -14.452 1.00 0.00 C +ATOM 1707 H LEU A 278 -41.605 -7.782 -12.215 1.00 0.00 H +ATOM 1708 HA LEU A 278 -44.177 -8.713 -13.065 1.00 0.00 H +ATOM 1709 HB2 LEU A 278 -41.988 -9.953 -11.327 1.00 0.00 H +ATOM 1710 HB3 LEU A 278 -43.456 -10.810 -11.764 1.00 0.00 H +ATOM 1711 HG LEU A 278 -41.421 -9.734 -13.760 1.00 0.00 H +ATOM 1712 HD11 LEU A 278 -42.094 -12.555 -12.864 1.00 0.00 H +ATOM 1713 HD12 LEU A 278 -40.594 -11.677 -12.524 1.00 0.00 H +ATOM 1714 HD13 LEU A 278 -40.993 -12.118 -14.189 1.00 0.00 H +ATOM 1715 HD21 LEU A 278 -43.556 -9.625 -14.800 1.00 0.00 H +ATOM 1716 HD22 LEU A 278 -44.065 -11.174 -14.063 1.00 0.00 H +ATOM 1717 HD23 LEU A 278 -42.827 -11.125 -15.322 1.00 0.00 H +ATOM 1718 N LYS A 279 -43.920 -8.030 -9.896 1.00 0.00 N +ATOM 1719 CA LYS A 279 -44.715 -7.840 -8.686 1.00 0.00 C +ATOM 1720 C LYS A 279 -45.696 -6.706 -8.913 1.00 0.00 C +ATOM 1721 O LYS A 279 -46.876 -6.795 -8.559 1.00 0.00 O +ATOM 1722 CB LYS A 279 -43.805 -7.482 -7.512 1.00 0.00 C +ATOM 1723 CG LYS A 279 -44.532 -7.200 -6.214 1.00 0.00 C +ATOM 1724 CD LYS A 279 -45.207 -8.448 -5.691 1.00 0.00 C +ATOM 1725 CE LYS A 279 -45.763 -8.288 -4.271 1.00 0.00 C +ATOM 1726 NZ LYS A 279 -46.892 -7.298 -4.182 1.00 0.00 N +ATOM 1727 H LYS A 279 -42.948 -7.750 -9.891 1.00 0.00 H +ATOM 1728 HA LYS A 279 -45.263 -8.757 -8.468 1.00 0.00 H +ATOM 1729 HB2 LYS A 279 -43.116 -8.310 -7.360 1.00 0.00 H +ATOM 1730 HB3 LYS A 279 -43.212 -6.603 -7.765 1.00 0.00 H +ATOM 1731 HG2 LYS A 279 -43.806 -6.867 -5.477 1.00 0.00 H +ATOM 1732 HG3 LYS A 279 -45.262 -6.401 -6.343 1.00 0.00 H +ATOM 1733 HD2 LYS A 279 -45.995 -8.790 -6.362 1.00 0.00 H +ATOM 1734 HD3 LYS A 279 -44.425 -9.192 -5.605 1.00 0.00 H +ATOM 1735 HE2 LYS A 279 -46.111 -9.256 -3.913 1.00 0.00 H +ATOM 1736 HE3 LYS A 279 -44.952 -7.960 -3.619 1.00 0.00 H +ATOM 1737 HZ1 LYS A 279 -47.667 -7.623 -4.743 1.00 0.00 H +ATOM 1738 HZ2 LYS A 279 -47.191 -7.207 -3.221 1.00 0.00 H +ATOM 1739 HZ3 LYS A 279 -46.584 -6.400 -4.527 1.00 0.00 H +ATOM 1740 N THR A 280 -45.177 -5.634 -9.503 1.00 0.00 N +ATOM 1741 CA THR A 280 -45.943 -4.432 -9.797 1.00 0.00 C +ATOM 1742 C THR A 280 -47.187 -4.732 -10.634 1.00 0.00 C +ATOM 1743 O THR A 280 -48.260 -4.173 -10.379 1.00 0.00 O +ATOM 1744 CB THR A 280 -45.039 -3.414 -10.528 1.00 0.00 C +ATOM 1745 CG2 THR A 280 -45.819 -2.186 -10.931 1.00 0.00 C +ATOM 1746 OG1 THR A 280 -43.962 -3.031 -9.655 1.00 0.00 O +ATOM 1747 H THR A 280 -44.198 -5.636 -9.756 1.00 0.00 H +ATOM 1748 HA THR A 280 -46.270 -3.992 -8.854 1.00 0.00 H +ATOM 1749 HB THR A 280 -44.618 -3.868 -11.423 1.00 0.00 H +ATOM 1750 HG1 THR A 280 -44.333 -2.597 -8.886 1.00 0.00 H +ATOM 1751 HG21 THR A 280 -46.512 -2.423 -11.739 1.00 0.00 H +ATOM 1752 HG22 THR A 280 -45.130 -1.422 -11.295 1.00 0.00 H +ATOM 1753 HG23 THR A 280 -46.372 -1.792 -10.079 1.00 0.00 H +ATOM 1754 N ILE A 281 -47.040 -5.618 -11.619 1.00 0.00 N +ATOM 1755 CA ILE A 281 -48.158 -5.979 -12.487 1.00 0.00 C +ATOM 1756 C ILE A 281 -48.899 -7.226 -12.028 1.00 0.00 C +ATOM 1757 O ILE A 281 -49.607 -7.858 -12.817 1.00 0.00 O +ATOM 1758 CB ILE A 281 -47.723 -6.197 -13.963 1.00 0.00 C +ATOM 1759 CG1 ILE A 281 -46.832 -7.434 -14.092 1.00 0.00 C +ATOM 1760 CG2 ILE A 281 -46.986 -4.959 -14.477 1.00 0.00 C +ATOM 1761 CD1 ILE A 281 -46.609 -7.851 -15.520 1.00 0.00 C +ATOM 1762 H ILE A 281 -46.135 -6.029 -11.803 1.00 0.00 H +ATOM 1763 HA ILE A 281 -48.882 -5.164 -12.495 1.00 0.00 H +ATOM 1764 HB ILE A 281 -48.617 -6.330 -14.575 1.00 0.00 H +ATOM 1765 HG12 ILE A 281 -47.273 -8.295 -13.598 1.00 0.00 H +ATOM 1766 HG13 ILE A 281 -45.875 -7.275 -13.628 1.00 0.00 H +ATOM 1767 HG21 ILE A 281 -46.855 -5.018 -15.557 1.00 0.00 H +ATOM 1768 HG22 ILE A 281 -47.578 -4.069 -14.264 1.00 0.00 H +ATOM 1769 HG23 ILE A 281 -46.010 -4.851 -14.007 1.00 0.00 H +ATOM 1770 HD11 ILE A 281 -45.990 -8.748 -15.541 1.00 0.00 H +ATOM 1771 HD12 ILE A 281 -47.565 -8.074 -15.995 1.00 0.00 H +ATOM 1772 HD13 ILE A 281 -46.104 -7.070 -16.081 1.00 0.00 H +ATOM 1773 N ASN A 282 -48.731 -7.578 -10.754 1.00 0.00 N +ATOM 1774 CA ASN A 282 -49.380 -8.755 -10.167 1.00 0.00 C +ATOM 1775 C ASN A 282 -49.157 -10.096 -10.859 1.00 0.00 C +ATOM 1776 O ASN A 282 -50.109 -10.831 -11.162 1.00 0.00 O +ATOM 1777 CB ASN A 282 -50.877 -8.523 -9.987 1.00 0.00 C +ATOM 1778 CG ASN A 282 -51.208 -8.122 -8.579 1.00 0.00 C +ATOM 1779 ND2 ASN A 282 -51.493 -9.099 -7.724 1.00 0.00 N +ATOM 1780 OD1 ASN A 282 -51.177 -6.936 -8.252 1.00 0.00 O +ATOM 1781 H ASN A 282 -48.144 -7.014 -10.156 1.00 0.00 H +ATOM 1782 HA ASN A 282 -48.946 -8.872 -9.173 1.00 0.00 H +ATOM 1783 HB2 ASN A 282 -51.518 -9.373 -10.205 1.00 0.00 H +ATOM 1784 HB3 ASN A 282 -51.217 -7.730 -10.655 1.00 0.00 H +ATOM 1785 HD21 ASN A 282 -51.497 -10.057 -8.038 1.00 0.00 H +ATOM 1786 HD22 ASN A 282 -51.723 -8.867 -6.770 1.00 0.00 H +ATOM 1787 N GLN A 283 -47.888 -10.398 -11.128 1.00 0.00 N +ATOM 1788 CA GLN A 283 -47.501 -11.677 -11.728 1.00 0.00 C +ATOM 1789 C GLN A 283 -46.402 -12.207 -10.825 1.00 0.00 C +ATOM 1790 O GLN A 283 -45.402 -12.743 -11.289 1.00 0.00 O +ATOM 1791 CB GLN A 283 -46.992 -11.472 -13.156 1.00 0.00 C +ATOM 1792 CG GLN A 283 -48.118 -11.299 -14.177 1.00 0.00 C +ATOM 1793 CD GLN A 283 -48.696 -12.621 -14.661 1.00 0.00 C +ATOM 1794 NE2 GLN A 283 -49.364 -12.576 -15.803 1.00 0.00 N +ATOM 1795 OE1 GLN A 283 -48.563 -13.663 -14.011 1.00 0.00 O +ATOM 1796 H GLN A 283 -47.164 -9.749 -10.872 1.00 0.00 H +ATOM 1797 HA GLN A 283 -48.322 -12.394 -11.723 1.00 0.00 H +ATOM 1798 HB2 GLN A 283 -46.383 -12.316 -13.480 1.00 0.00 H +ATOM 1799 HB3 GLN A 283 -46.356 -10.586 -13.179 1.00 0.00 H +ATOM 1800 HG2 GLN A 283 -47.703 -10.779 -15.042 1.00 0.00 H +ATOM 1801 HG3 GLN A 283 -48.913 -10.674 -13.771 1.00 0.00 H +ATOM 1802 HE21 GLN A 283 -49.794 -13.416 -16.156 1.00 0.00 H +ATOM 1803 HE22 GLN A 283 -49.425 -11.708 -16.316 1.00 0.00 H +ATOM 1804 N GLU A 284 -46.614 -12.047 -9.522 1.00 0.00 N +ATOM 1805 CA GLU A 284 -45.653 -12.474 -8.508 1.00 0.00 C +ATOM 1806 C GLU A 284 -45.204 -13.933 -8.594 1.00 0.00 C +ATOM 1807 O GLU A 284 -44.051 -14.254 -8.288 1.00 0.00 O +ATOM 1808 CB GLU A 284 -46.227 -12.220 -7.116 1.00 0.00 C +ATOM 1809 CG GLU A 284 -45.167 -11.889 -6.099 1.00 0.00 C +ATOM 1810 CD GLU A 284 -45.729 -11.727 -4.711 1.00 0.00 C +ATOM 1811 OE1 GLU A 284 -46.883 -11.254 -4.595 1.00 0.00 O +ATOM 1812 OE2 GLU A 284 -45.005 -12.055 -3.750 1.00 0.00 O +ATOM 1813 H GLU A 284 -47.471 -11.612 -9.211 1.00 0.00 H +ATOM 1814 HA GLU A 284 -44.769 -11.847 -8.634 1.00 0.00 H +ATOM 1815 HB2 GLU A 284 -46.804 -13.084 -6.782 1.00 0.00 H +ATOM 1816 HB3 GLU A 284 -46.902 -11.364 -7.170 1.00 0.00 H +ATOM 1817 HG2 GLU A 284 -44.455 -12.715 -6.073 1.00 0.00 H +ATOM 1818 HG3 GLU A 284 -44.618 -11.018 -6.431 1.00 0.00 H +ATOM 1819 N SER A 285 -46.099 -14.826 -9.001 1.00 0.00 N +ATOM 1820 CA SER A 285 -45.736 -16.237 -9.071 1.00 0.00 C +ATOM 1821 C SER A 285 -44.711 -16.547 -10.158 1.00 0.00 C +ATOM 1822 O SER A 285 -44.196 -17.662 -10.224 1.00 0.00 O +ATOM 1823 CB SER A 285 -46.978 -17.107 -9.289 1.00 0.00 C +ATOM 1824 OG SER A 285 -47.529 -16.922 -10.583 1.00 0.00 O +ATOM 1825 H SER A 285 -47.033 -14.545 -9.263 1.00 0.00 H +ATOM 1826 HA SER A 285 -45.303 -16.527 -8.113 1.00 0.00 H +ATOM 1827 HB2 SER A 285 -47.730 -16.865 -8.537 1.00 0.00 H +ATOM 1828 HB3 SER A 285 -46.699 -18.155 -9.175 1.00 0.00 H +ATOM 1829 HG SER A 285 -48.204 -17.590 -10.729 1.00 0.00 H +ATOM 1830 N CYS A 286 -44.415 -15.567 -11.006 1.00 0.00 N +ATOM 1831 CA CYS A 286 -43.460 -15.778 -12.088 1.00 0.00 C +ATOM 1832 C CYS A 286 -42.018 -15.518 -11.677 1.00 0.00 C +ATOM 1833 O CYS A 286 -41.087 -15.868 -12.400 1.00 0.00 O +ATOM 1834 CB CYS A 286 -43.816 -14.888 -13.282 1.00 0.00 C +ATOM 1835 SG CYS A 286 -45.353 -15.297 -14.132 1.00 0.00 S +ATOM 1836 H CYS A 286 -44.874 -14.670 -10.934 1.00 0.00 H +ATOM 1837 HA CYS A 286 -43.521 -16.812 -12.431 1.00 0.00 H +ATOM 1838 HB2 CYS A 286 -43.013 -14.975 -14.015 1.00 0.00 H +ATOM 1839 HB3 CYS A 286 -43.862 -13.849 -12.962 1.00 0.00 H +ATOM 1840 HG CYS A 286 -46.159 -14.552 -13.372 1.00 0.00 H +ATOM 1841 N ILE A 287 -41.841 -14.909 -10.510 1.00 0.00 N +ATOM 1842 CA ILE A 287 -40.513 -14.583 -10.019 1.00 0.00 C +ATOM 1843 C ILE A 287 -39.618 -15.775 -9.723 1.00 0.00 C +ATOM 1844 O ILE A 287 -38.500 -15.831 -10.211 1.00 0.00 O +ATOM 1845 CB ILE A 287 -40.600 -13.656 -8.774 1.00 0.00 C +ATOM 1846 CG1 ILE A 287 -41.317 -12.348 -9.164 1.00 0.00 C +ATOM 1847 CG2 ILE A 287 -39.195 -13.338 -8.249 1.00 0.00 C +ATOM 1848 CD1 ILE A 287 -41.672 -11.434 -7.997 1.00 0.00 C +ATOM 1849 H ILE A 287 -42.642 -14.642 -9.953 1.00 0.00 H +ATOM 1850 HA ILE A 287 -40.017 -14.010 -10.805 1.00 0.00 H +ATOM 1851 HB ILE A 287 -41.168 -14.159 -7.989 1.00 0.00 H +ATOM 1852 HG12 ILE A 287 -42.257 -12.573 -9.667 1.00 0.00 H +ATOM 1853 HG13 ILE A 287 -40.696 -11.792 -9.868 1.00 0.00 H +ATOM 1854 HG21 ILE A 287 -39.242 -12.645 -7.411 1.00 0.00 H +ATOM 1855 HG22 ILE A 287 -38.703 -14.238 -7.881 1.00 0.00 H +ATOM 1856 HG23 ILE A 287 -38.589 -12.898 -9.042 1.00 0.00 H +ATOM 1857 HD11 ILE A 287 -42.257 -10.590 -8.365 1.00 0.00 H +ATOM 1858 HD12 ILE A 287 -40.769 -11.053 -7.528 1.00 0.00 H +ATOM 1859 HD13 ILE A 287 -42.262 -11.982 -7.263 1.00 0.00 H +ATOM 1860 N GLU A 288 -40.099 -16.733 -8.941 1.00 0.00 N +ATOM 1861 CA GLU A 288 -39.275 -17.902 -8.630 1.00 0.00 C +ATOM 1862 C GLU A 288 -38.859 -18.634 -9.919 1.00 0.00 C +ATOM 1863 O GLU A 288 -37.709 -19.041 -10.060 1.00 0.00 O +ATOM 1864 CB GLU A 288 -40.025 -18.823 -7.677 1.00 0.00 C +ATOM 1865 CG GLU A 288 -39.173 -19.947 -7.101 1.00 0.00 C +ATOM 1866 CD GLU A 288 -39.856 -20.673 -5.944 1.00 0.00 C +ATOM 1867 OE1 GLU A 288 -39.451 -20.469 -4.775 1.00 0.00 O +ATOM 1868 OE2 GLU A 288 -40.804 -21.433 -6.218 1.00 0.00 O +ATOM 1869 H GLU A 288 -41.037 -16.679 -8.571 1.00 0.00 H +ATOM 1870 HA GLU A 288 -38.369 -17.559 -8.128 1.00 0.00 H +ATOM 1871 HB2 GLU A 288 -40.354 -18.217 -6.831 1.00 0.00 H +ATOM 1872 HB3 GLU A 288 -40.912 -19.278 -8.090 1.00 0.00 H +ATOM 1873 HG2 GLU A 288 -38.230 -19.526 -6.746 1.00 0.00 H +ATOM 1874 HG3 GLU A 288 -38.945 -20.664 -7.890 1.00 0.00 H +ATOM 1875 N PRO A 289 -39.785 -18.801 -10.879 1.00 0.00 N +ATOM 1876 CA PRO A 289 -39.443 -19.476 -12.140 1.00 0.00 C +ATOM 1877 C PRO A 289 -38.387 -18.666 -12.901 1.00 0.00 C +ATOM 1878 O PRO A 289 -37.498 -19.231 -13.534 1.00 0.00 O +ATOM 1879 CB PRO A 289 -40.780 -19.528 -12.878 1.00 0.00 C +ATOM 1880 CG PRO A 289 -41.764 -19.645 -11.745 1.00 0.00 C +ATOM 1881 CD PRO A 289 -41.247 -18.648 -10.751 1.00 0.00 C +ATOM 1882 HA PRO A 289 -39.082 -20.485 -11.936 1.00 0.00 H +ATOM 1883 HB2 PRO A 289 -40.832 -20.387 -13.547 1.00 0.00 H +ATOM 1884 HB3 PRO A 289 -40.959 -18.602 -13.428 1.00 0.00 H +ATOM 1885 HG2 PRO A 289 -42.776 -19.399 -12.067 1.00 0.00 H +ATOM 1886 HG3 PRO A 289 -41.730 -20.650 -11.320 1.00 0.00 H +ATOM 1887 HD2 PRO A 289 -41.563 -17.671 -11.023 1.00 0.00 H +ATOM 1888 HD3 PRO A 289 -41.670 -18.896 -9.792 1.00 0.00 H +ATOM 1889 N LEU A 290 -38.485 -17.340 -12.828 1.00 0.00 N +ATOM 1890 CA LEU A 290 -37.515 -16.476 -13.500 1.00 0.00 C +ATOM 1891 C LEU A 290 -36.131 -16.644 -12.878 1.00 0.00 C +ATOM 1892 O LEU A 290 -35.124 -16.698 -13.586 1.00 0.00 O +ATOM 1893 CB LEU A 290 -37.923 -15.009 -13.387 1.00 0.00 C +ATOM 1894 CG LEU A 290 -36.903 -14.052 -14.009 1.00 0.00 C +ATOM 1895 CD1 LEU A 290 -36.856 -14.244 -15.514 1.00 0.00 C +ATOM 1896 CD2 LEU A 290 -37.269 -12.634 -13.665 1.00 0.00 C +ATOM 1897 H LEU A 290 -39.233 -16.914 -12.298 1.00 0.00 H +ATOM 1898 HA LEU A 290 -37.471 -16.762 -14.551 1.00 0.00 H +ATOM 1899 HB2 LEU A 290 -38.893 -14.871 -13.867 1.00 0.00 H +ATOM 1900 HB3 LEU A 290 -38.033 -14.746 -12.339 1.00 0.00 H +ATOM 1901 HG LEU A 290 -35.910 -14.219 -13.597 1.00 0.00 H +ATOM 1902 HD11 LEU A 290 -36.440 -15.220 -15.762 1.00 0.00 H +ATOM 1903 HD12 LEU A 290 -36.216 -13.484 -15.962 1.00 0.00 H +ATOM 1904 HD13 LEU A 290 -37.857 -14.158 -15.936 1.00 0.00 H +ATOM 1905 HD21 LEU A 290 -38.243 -12.384 -14.087 1.00 0.00 H +ATOM 1906 HD22 LEU A 290 -37.305 -12.506 -12.583 1.00 0.00 H +ATOM 1907 HD23 LEU A 290 -36.519 -11.952 -14.067 1.00 0.00 H +ATOM 1908 N ALA A 291 -36.087 -16.709 -11.550 1.00 0.00 N +ATOM 1909 CA ALA A 291 -34.817 -16.870 -10.849 1.00 0.00 C +ATOM 1910 C ALA A 291 -34.166 -18.185 -11.261 1.00 0.00 C +ATOM 1911 O ALA A 291 -32.949 -18.275 -11.381 1.00 0.00 O +ATOM 1912 CB ALA A 291 -35.032 -16.836 -9.329 1.00 0.00 C +ATOM 1913 H ALA A 291 -36.940 -16.668 -11.010 1.00 0.00 H +ATOM 1914 HA ALA A 291 -34.153 -16.050 -11.125 1.00 0.00 H +ATOM 1915 HB1 ALA A 291 -35.687 -17.650 -9.020 1.00 0.00 H +ATOM 1916 HB2 ALA A 291 -35.479 -15.886 -9.037 1.00 0.00 H +ATOM 1917 HB3 ALA A 291 -34.070 -16.950 -8.830 1.00 0.00 H +ATOM 1918 N GLU A 292 -34.989 -19.204 -11.477 1.00 0.00 N +ATOM 1919 CA GLU A 292 -34.487 -20.500 -11.887 1.00 0.00 C +ATOM 1920 C GLU A 292 -33.919 -20.405 -13.302 1.00 0.00 C +ATOM 1921 O GLU A 292 -32.898 -21.015 -13.600 1.00 0.00 O +ATOM 1922 CB GLU A 292 -35.612 -21.538 -11.847 1.00 0.00 C +ATOM 1923 CG GLU A 292 -35.134 -22.972 -11.966 1.00 0.00 C +ATOM 1924 CD GLU A 292 -36.204 -23.960 -11.547 1.00 0.00 C +ATOM 1925 OE1 GLU A 292 -36.975 -23.633 -10.618 1.00 0.00 O +ATOM 1926 OE2 GLU A 292 -36.262 -25.059 -12.129 1.00 0.00 O +ATOM 1927 H GLU A 292 -35.986 -19.094 -11.347 1.00 0.00 H +ATOM 1928 HA GLU A 292 -33.696 -20.810 -11.205 1.00 0.00 H +ATOM 1929 HB2 GLU A 292 -36.343 -21.344 -12.631 1.00 0.00 H +ATOM 1930 HB3 GLU A 292 -36.108 -21.409 -10.885 1.00 0.00 H +ATOM 1931 HG2 GLU A 292 -34.271 -23.113 -11.314 1.00 0.00 H +ATOM 1932 HG3 GLU A 292 -34.827 -23.166 -12.995 1.00 0.00 H +ATOM 1933 N SER A 293 -34.587 -19.641 -14.168 1.00 0.00 N +ATOM 1934 CA SER A 293 -34.133 -19.468 -15.552 1.00 0.00 C +ATOM 1935 C SER A 293 -32.793 -18.743 -15.604 1.00 0.00 C +ATOM 1936 O SER A 293 -31.915 -19.092 -16.394 1.00 0.00 O +ATOM 1937 CB SER A 293 -35.161 -18.677 -16.365 1.00 0.00 C +ATOM 1938 OG SER A 293 -36.342 -19.437 -16.558 1.00 0.00 O +ATOM 1939 H SER A 293 -35.436 -19.178 -13.873 1.00 0.00 H +ATOM 1940 HA SER A 293 -34.010 -20.451 -16.009 1.00 0.00 H +ATOM 1941 HB2 SER A 293 -35.406 -17.743 -15.862 1.00 0.00 H +ATOM 1942 HB3 SER A 293 -34.739 -18.446 -17.343 1.00 0.00 H +ATOM 1943 HG SER A 293 -36.735 -19.609 -15.697 1.00 0.00 H +ATOM 1944 N ILE A 294 -32.644 -17.729 -14.760 1.00 0.00 N +ATOM 1945 CA ILE A 294 -31.398 -16.965 -14.712 1.00 0.00 C +ATOM 1946 C ILE A 294 -30.263 -17.863 -14.226 1.00 0.00 C +ATOM 1947 O ILE A 294 -29.157 -17.838 -14.768 1.00 0.00 O +ATOM 1948 CB ILE A 294 -31.517 -15.748 -13.765 1.00 0.00 C +ATOM 1949 CG1 ILE A 294 -32.565 -14.763 -14.298 1.00 0.00 C +ATOM 1950 CG2 ILE A 294 -30.166 -15.058 -13.630 1.00 0.00 C +ATOM 1951 CD1 ILE A 294 -32.797 -13.561 -13.395 1.00 0.00 C +ATOM 1952 H ILE A 294 -33.394 -17.482 -14.128 1.00 0.00 H +ATOM 1953 HA ILE A 294 -31.157 -16.612 -15.715 1.00 0.00 H +ATOM 1954 HB ILE A 294 -31.831 -16.094 -12.779 1.00 0.00 H +ATOM 1955 HG12 ILE A 294 -33.511 -15.252 -14.478 1.00 0.00 H +ATOM 1956 HG13 ILE A 294 -32.222 -14.379 -15.253 1.00 0.00 H +ATOM 1957 HG21 ILE A 294 -30.230 -14.197 -12.968 1.00 0.00 H +ATOM 1958 HG22 ILE A 294 -29.817 -14.735 -14.610 1.00 0.00 H +ATOM 1959 HG23 ILE A 294 -29.424 -15.719 -13.187 1.00 0.00 H +ATOM 1960 HD11 ILE A 294 -31.936 -12.895 -13.415 1.00 0.00 H +ATOM 1961 HD12 ILE A 294 -32.982 -13.896 -12.374 1.00 0.00 H +ATOM 1962 HD13 ILE A 294 -33.667 -13.009 -13.752 1.00 0.00 H +ATOM 1963 N THR A 295 -30.545 -18.657 -13.198 1.00 0.00 N +ATOM 1964 CA THR A 295 -29.547 -19.564 -12.648 1.00 0.00 C +ATOM 1965 C THR A 295 -29.129 -20.588 -13.697 1.00 0.00 C +ATOM 1966 O THR A 295 -27.951 -20.909 -13.808 1.00 0.00 O +ATOM 1967 CB THR A 295 -30.079 -20.312 -11.406 1.00 0.00 C +ATOM 1968 CG2 THR A 295 -28.976 -21.162 -10.787 1.00 0.00 C +ATOM 1969 OG1 THR A 295 -30.539 -19.361 -10.441 1.00 0.00 O +ATOM 1970 H THR A 295 -31.470 -18.650 -12.791 1.00 0.00 H +ATOM 1971 HA THR A 295 -28.671 -18.984 -12.355 1.00 0.00 H +ATOM 1972 HB THR A 295 -30.910 -20.957 -11.694 1.00 0.00 H +ATOM 1973 HG1 THR A 295 -31.368 -18.986 -10.755 1.00 0.00 H +ATOM 1974 HG21 THR A 295 -28.211 -20.511 -10.364 1.00 0.00 H +ATOM 1975 HG22 THR A 295 -29.395 -21.778 -9.996 1.00 0.00 H +ATOM 1976 HG23 THR A 295 -28.507 -21.815 -11.513 1.00 0.00 H +ATOM 1977 N ASP A 296 -30.092 -21.093 -14.469 1.00 0.00 N +ATOM 1978 CA ASP A 296 -29.769 -22.070 -15.510 1.00 0.00 C +ATOM 1979 C ASP A 296 -28.836 -21.464 -16.544 1.00 0.00 C +ATOM 1980 O ASP A 296 -27.879 -22.103 -16.968 1.00 0.00 O +ATOM 1981 CB ASP A 296 -31.028 -22.577 -16.218 1.00 0.00 C +ATOM 1982 CG ASP A 296 -31.823 -23.540 -15.375 1.00 0.00 C +ATOM 1983 OD1 ASP A 296 -31.238 -24.168 -14.466 1.00 0.00 O +ATOM 1984 OD2 ASP A 296 -33.035 -23.683 -15.635 1.00 0.00 O +ATOM 1985 H ASP A 296 -31.058 -20.822 -14.337 1.00 0.00 H +ATOM 1986 HA ASP A 296 -29.257 -22.912 -15.051 1.00 0.00 H +ATOM 1987 HB2 ASP A 296 -31.656 -21.734 -16.506 1.00 0.00 H +ATOM 1988 HB3 ASP A 296 -30.732 -23.105 -17.126 1.00 0.00 H +ATOM 1989 N VAL A 297 -29.112 -20.227 -16.948 1.00 0.00 N +ATOM 1990 CA VAL A 297 -28.271 -19.561 -17.936 1.00 0.00 C +ATOM 1991 C VAL A 297 -26.868 -19.315 -17.393 1.00 0.00 C +ATOM 1992 O VAL A 297 -25.877 -19.574 -18.071 1.00 0.00 O +ATOM 1993 CB VAL A 297 -28.898 -18.220 -18.388 1.00 0.00 C +ATOM 1994 CG1 VAL A 297 -27.904 -17.436 -19.256 1.00 0.00 C +ATOM 1995 CG2 VAL A 297 -30.184 -18.490 -19.161 1.00 0.00 C +ATOM 1996 H VAL A 297 -29.914 -19.737 -16.574 1.00 0.00 H +ATOM 1997 HA VAL A 297 -28.184 -20.207 -18.811 1.00 0.00 H +ATOM 1998 HB VAL A 297 -29.141 -17.618 -17.511 1.00 0.00 H +ATOM 1999 HG11 VAL A 297 -28.404 -16.582 -19.710 1.00 0.00 H +ATOM 2000 HG12 VAL A 297 -27.514 -18.074 -20.048 1.00 0.00 H +ATOM 2001 HG13 VAL A 297 -27.084 -17.057 -18.647 1.00 0.00 H +ATOM 2002 HG21 VAL A 297 -30.836 -19.173 -18.625 1.00 0.00 H +ATOM 2003 HG22 VAL A 297 -29.951 -18.932 -20.128 1.00 0.00 H +ATOM 2004 HG23 VAL A 297 -30.717 -17.554 -19.317 1.00 0.00 H +ATOM 2005 N LEU A 298 -26.787 -18.828 -16.159 1.00 0.00 N +ATOM 2006 CA LEU A 298 -25.487 -18.551 -15.537 1.00 0.00 C +ATOM 2007 C LEU A 298 -24.646 -19.810 -15.285 1.00 0.00 C +ATOM 2008 O LEU A 298 -23.514 -19.923 -15.764 1.00 0.00 O +ATOM 2009 CB LEU A 298 -25.674 -17.814 -14.206 1.00 0.00 C +ATOM 2010 CG LEU A 298 -24.404 -17.591 -13.390 1.00 0.00 C +ATOM 2011 CD1 LEU A 298 -23.426 -16.719 -14.175 1.00 0.00 C +ATOM 2012 CD2 LEU A 298 -24.747 -16.911 -12.069 1.00 0.00 C +ATOM 2013 H LEU A 298 -27.629 -18.636 -15.634 1.00 0.00 H +ATOM 2014 HA LEU A 298 -24.928 -17.900 -16.210 1.00 0.00 H +ATOM 2015 HB2 LEU A 298 -26.144 -16.851 -14.409 1.00 0.00 H +ATOM 2016 HB3 LEU A 298 -26.372 -18.388 -13.593 1.00 0.00 H +ATOM 2017 HG LEU A 298 -23.931 -18.542 -13.151 1.00 0.00 H +ATOM 2018 HD11 LEU A 298 -23.032 -17.266 -15.031 1.00 0.00 H +ATOM 2019 HD12 LEU A 298 -23.922 -15.813 -14.524 1.00 0.00 H +ATOM 2020 HD13 LEU A 298 -22.588 -16.440 -13.537 1.00 0.00 H +ATOM 2021 HD21 LEU A 298 -25.425 -17.546 -11.498 1.00 0.00 H +ATOM 2022 HD22 LEU A 298 -23.841 -16.758 -11.482 1.00 0.00 H +ATOM 2023 HD23 LEU A 298 -25.222 -15.946 -12.251 1.00 0.00 H +ATOM 2024 N VAL A 299 -25.210 -20.758 -14.545 1.00 0.00 N +ATOM 2025 CA VAL A 299 -24.480 -21.965 -14.208 1.00 0.00 C +ATOM 2026 C VAL A 299 -24.305 -22.980 -15.332 1.00 0.00 C +ATOM 2027 O VAL A 299 -23.236 -23.584 -15.445 1.00 0.00 O +ATOM 2028 CB VAL A 299 -25.121 -22.663 -12.966 1.00 0.00 C +ATOM 2029 CG1 VAL A 299 -24.354 -23.921 -12.597 1.00 0.00 C +ATOM 2030 CG2 VAL A 299 -25.133 -21.702 -11.781 1.00 0.00 C +ATOM 2031 H VAL A 299 -26.143 -20.631 -14.179 1.00 0.00 H +ATOM 2032 HA VAL A 299 -23.476 -21.661 -13.907 1.00 0.00 H +ATOM 2033 HB VAL A 299 -26.148 -22.935 -13.207 1.00 0.00 H +ATOM 2034 HG11 VAL A 299 -24.512 -24.697 -13.344 1.00 0.00 H +ATOM 2035 HG12 VAL A 299 -24.705 -24.306 -11.640 1.00 0.00 H +ATOM 2036 HG13 VAL A 299 -23.289 -23.702 -12.514 1.00 0.00 H +ATOM 2037 HG21 VAL A 299 -25.746 -20.827 -11.996 1.00 0.00 H +ATOM 2038 HG22 VAL A 299 -24.118 -21.381 -11.544 1.00 0.00 H +ATOM 2039 HG23 VAL A 299 -25.561 -22.200 -10.913 1.00 0.00 H +ATOM 2040 N ARG A 300 -25.322 -23.160 -16.172 1.00 0.00 N +ATOM 2041 CA ARG A 300 -25.236 -24.151 -17.242 1.00 0.00 C +ATOM 2042 C ARG A 300 -24.416 -23.705 -18.443 1.00 0.00 C +ATOM 2043 O ARG A 300 -23.952 -24.554 -19.191 1.00 0.00 O +ATOM 2044 CB ARG A 300 -26.636 -24.560 -17.707 1.00 0.00 C +ATOM 2045 CG ARG A 300 -27.633 -24.894 -16.588 1.00 0.00 C +ATOM 2046 CD ARG A 300 -27.369 -26.208 -15.855 1.00 0.00 C +ATOM 2047 NE ARG A 300 -28.473 -26.492 -14.916 1.00 0.00 N +ATOM 2048 CZ ARG A 300 -28.533 -27.537 -14.093 1.00 0.00 C +ATOM 2049 NH1 ARG A 300 -27.546 -28.413 -14.078 1.00 0.00 N +ATOM 2050 NH2 ARG A 300 -29.593 -27.723 -13.305 1.00 0.00 N +ATOM 2051 H ARG A 300 -26.177 -22.630 -16.065 1.00 0.00 H +ATOM 2052 HA ARG A 300 -24.758 -25.045 -16.839 1.00 0.00 H +ATOM 2053 HB2 ARG A 300 -27.043 -23.794 -18.364 1.00 0.00 H +ATOM 2054 HB3 ARG A 300 -26.534 -25.447 -18.334 1.00 0.00 H +ATOM 2055 HG2 ARG A 300 -28.629 -24.943 -17.032 1.00 0.00 H +ATOM 2056 HG3 ARG A 300 -27.641 -24.132 -15.816 1.00 0.00 H +ATOM 2057 HD2 ARG A 300 -27.300 -27.017 -16.584 1.00 0.00 H +ATOM 2058 HD3 ARG A 300 -26.428 -26.131 -15.307 1.00 0.00 H +ATOM 2059 HE ARG A 300 -29.253 -25.846 -14.914 1.00 0.00 H +ATOM 2060 HH11 ARG A 300 -26.752 -28.279 -14.682 1.00 0.00 H +ATOM 2061 HH12 ARG A 300 -27.585 -29.201 -13.449 1.00 0.00 H +ATOM 2062 HH21 ARG A 300 -30.345 -27.046 -13.312 1.00 0.00 H +ATOM 2063 HH22 ARG A 300 -29.636 -28.518 -12.688 1.00 0.00 H +ATOM 2064 N THR A 301 -24.238 -22.398 -18.647 1.00 0.00 N +ATOM 2065 CA THR A 301 -23.423 -21.951 -19.781 1.00 0.00 C +ATOM 2066 C THR A 301 -22.053 -21.387 -19.382 1.00 0.00 C +ATOM 2067 O THR A 301 -21.204 -21.174 -20.242 1.00 0.00 O +ATOM 2068 CB THR A 301 -24.154 -20.889 -20.679 1.00 0.00 C +ATOM 2069 CG2 THR A 301 -25.556 -21.360 -21.005 1.00 0.00 C +ATOM 2070 OG1 THR A 301 -24.228 -19.629 -20.004 1.00 0.00 O +ATOM 2071 H THR A 301 -24.648 -21.715 -18.025 1.00 0.00 H +ATOM 2072 HA THR A 301 -23.215 -22.786 -20.448 1.00 0.00 H +ATOM 2073 HB THR A 301 -23.591 -20.765 -21.605 1.00 0.00 H +ATOM 2074 HG1 THR A 301 -24.838 -19.711 -19.261 1.00 0.00 H +ATOM 2075 HG21 THR A 301 -25.547 -22.421 -21.255 1.00 0.00 H +ATOM 2076 HG22 THR A 301 -26.233 -21.195 -20.167 1.00 0.00 H +ATOM 2077 HG23 THR A 301 -25.917 -20.808 -21.871 1.00 0.00 H +ATOM 2078 N LYS A 302 -21.823 -21.154 -18.093 1.00 0.00 N +ATOM 2079 CA LYS A 302 -20.535 -20.595 -17.674 1.00 0.00 C +ATOM 2080 C LYS A 302 -19.875 -21.312 -16.498 1.00 0.00 C +ATOM 2081 O LYS A 302 -19.105 -20.698 -15.763 1.00 0.00 O +ATOM 2082 CB LYS A 302 -20.686 -19.101 -17.320 1.00 0.00 C +ATOM 2083 CG LYS A 302 -21.274 -18.240 -18.425 1.00 0.00 C +ATOM 2084 CD LYS A 302 -20.412 -18.213 -19.681 1.00 0.00 C +ATOM 2085 CE LYS A 302 -21.052 -17.352 -20.782 1.00 0.00 C +ATOM 2086 NZ LYS A 302 -20.267 -17.370 -22.056 1.00 0.00 N +ATOM 2087 H LYS A 302 -22.540 -21.316 -17.399 1.00 0.00 H +ATOM 2088 HA LYS A 302 -19.804 -20.670 -18.478 1.00 0.00 H +ATOM 2089 HB2 LYS A 302 -21.301 -18.995 -16.429 1.00 0.00 H +ATOM 2090 HB3 LYS A 302 -19.705 -18.686 -17.085 1.00 0.00 H +ATOM 2091 HG2 LYS A 302 -21.362 -17.220 -18.049 1.00 0.00 H +ATOM 2092 HG3 LYS A 302 -22.275 -18.585 -18.669 1.00 0.00 H +ATOM 2093 HD2 LYS A 302 -20.178 -19.184 -20.075 1.00 0.00 H +ATOM 2094 HD3 LYS A 302 -19.454 -17.771 -19.413 1.00 0.00 H +ATOM 2095 HE2 LYS A 302 -22.060 -17.718 -20.980 1.00 0.00 H +ATOM 2096 HE3 LYS A 302 -21.120 -16.325 -20.420 1.00 0.00 H +ATOM 2097 HZ1 LYS A 302 -20.573 -16.614 -22.655 1.00 0.00 H +ATOM 2098 HZ2 LYS A 302 -19.283 -17.261 -21.860 1.00 0.00 H +ATOM 2099 HZ3 LYS A 302 -20.421 -18.244 -22.539 1.00 0.00 H +ATOM 2100 N ARG A 303 -20.147 -22.604 -16.328 1.00 0.00 N +ATOM 2101 CA ARG A 303 -19.568 -23.337 -15.200 1.00 0.00 C +ATOM 2102 C ARG A 303 -18.046 -23.309 -15.169 1.00 0.00 C +ATOM 2103 O ARG A 303 -17.450 -23.016 -14.134 1.00 0.00 O +ATOM 2104 CB ARG A 303 -20.039 -24.794 -15.180 1.00 0.00 C +ATOM 2105 CG ARG A 303 -19.662 -25.522 -13.875 1.00 0.00 C +ATOM 2106 CD ARG A 303 -20.081 -26.981 -13.901 1.00 0.00 C +ATOM 2107 NE ARG A 303 -21.528 -27.189 -13.993 1.00 0.00 N +ATOM 2108 CZ ARG A 303 -22.358 -27.234 -12.956 1.00 0.00 C +ATOM 2109 NH1 ARG A 303 -21.903 -27.077 -11.718 1.00 0.00 N +ATOM 2110 NH2 ARG A 303 -23.646 -27.480 -13.158 1.00 0.00 N +ATOM 2111 H ARG A 303 -20.782 -23.080 -16.953 1.00 0.00 H +ATOM 2112 HA ARG A 303 -19.925 -22.864 -14.285 1.00 0.00 H +ATOM 2113 HB2 ARG A 303 -19.607 -25.327 -16.029 1.00 0.00 H +ATOM 2114 HB3 ARG A 303 -21.119 -24.821 -15.289 1.00 0.00 H +ATOM 2115 HG2 ARG A 303 -20.133 -25.020 -13.032 1.00 0.00 H +ATOM 2116 HG3 ARG A 303 -18.582 -25.493 -13.738 1.00 0.00 H +ATOM 2117 HD2 ARG A 303 -19.692 -27.475 -13.010 1.00 0.00 H +ATOM 2118 HD3 ARG A 303 -19.611 -27.459 -14.762 1.00 0.00 H +ATOM 2119 HE ARG A 303 -21.909 -27.333 -14.916 1.00 0.00 H +ATOM 2120 HH11 ARG A 303 -22.538 -27.179 -10.936 1.00 0.00 H +ATOM 2121 HH12 ARG A 303 -20.923 -26.909 -11.556 1.00 0.00 H +ATOM 2122 HH21 ARG A 303 -23.993 -27.622 -14.092 1.00 0.00 H +ATOM 2123 HH22 ARG A 303 -24.274 -27.547 -12.369 1.00 0.00 H +ATOM 2124 N ASP A 304 -17.408 -23.618 -16.294 1.00 0.00 N +ATOM 2125 CA ASP A 304 -15.945 -23.624 -16.343 1.00 0.00 C +ATOM 2126 C ASP A 304 -15.375 -22.313 -15.830 1.00 0.00 C +ATOM 2127 O ASP A 304 -14.464 -22.313 -15.010 1.00 0.00 O +ATOM 2128 CB ASP A 304 -15.438 -23.869 -17.767 1.00 0.00 C +ATOM 2129 CG ASP A 304 -15.852 -25.219 -18.310 1.00 0.00 C +ATOM 2130 OD1 ASP A 304 -15.508 -26.250 -17.690 1.00 0.00 O +ATOM 2131 OD2 ASP A 304 -16.522 -25.239 -19.364 1.00 0.00 O +ATOM 2132 H ASP A 304 -17.923 -23.877 -17.124 1.00 0.00 H +ATOM 2133 HA ASP A 304 -15.580 -24.431 -15.707 1.00 0.00 H +ATOM 2134 HB2 ASP A 304 -14.348 -23.819 -17.767 1.00 0.00 H +ATOM 2135 HB3 ASP A 304 -15.811 -23.082 -18.425 1.00 0.00 H +ATOM 2136 N TRP A 305 -15.908 -21.198 -16.320 1.00 0.00 N +ATOM 2137 CA TRP A 305 -15.447 -19.875 -15.898 1.00 0.00 C +ATOM 2138 C TRP A 305 -15.692 -19.669 -14.402 1.00 0.00 C +ATOM 2139 O TRP A 305 -14.809 -19.222 -13.675 1.00 0.00 O +ATOM 2140 CB TRP A 305 -16.178 -18.769 -16.674 1.00 0.00 C +ATOM 2141 CG TRP A 305 -15.583 -17.381 -16.476 1.00 0.00 C +ATOM 2142 CD1 TRP A 305 -14.605 -16.794 -17.230 1.00 0.00 C +ATOM 2143 CD2 TRP A 305 -15.912 -16.433 -15.442 1.00 0.00 C +ATOM 2144 CE2 TRP A 305 -15.087 -15.304 -15.639 1.00 0.00 C +ATOM 2145 CE3 TRP A 305 -16.817 -16.438 -14.373 1.00 0.00 C +ATOM 2146 NE1 TRP A 305 -14.305 -15.549 -16.734 1.00 0.00 N +ATOM 2147 CZ2 TRP A 305 -15.143 -14.180 -14.801 1.00 0.00 C +ATOM 2148 CZ3 TRP A 305 -16.871 -15.317 -13.538 1.00 0.00 C +ATOM 2149 CH2 TRP A 305 -16.036 -14.206 -13.758 1.00 0.00 C +ATOM 2150 H TRP A 305 -16.672 -21.255 -16.978 1.00 0.00 H +ATOM 2151 HA TRP A 305 -14.377 -19.796 -16.097 1.00 0.00 H +ATOM 2152 HB2 TRP A 305 -16.129 -19.003 -17.738 1.00 0.00 H +ATOM 2153 HB3 TRP A 305 -17.231 -18.748 -16.393 1.00 0.00 H +ATOM 2154 HD1 TRP A 305 -14.131 -17.250 -18.088 1.00 0.00 H +ATOM 2155 HE1 TRP A 305 -13.619 -14.927 -17.138 1.00 0.00 H +ATOM 2156 HE3 TRP A 305 -17.467 -17.281 -14.203 1.00 0.00 H +ATOM 2157 HZ2 TRP A 305 -14.487 -13.337 -14.956 1.00 0.00 H +ATOM 2158 HZ3 TRP A 305 -17.558 -15.306 -12.704 1.00 0.00 H +ATOM 2159 HH2 TRP A 305 -16.094 -13.361 -13.089 1.00 0.00 H +ATOM 2160 N LEU A 306 -16.897 -19.995 -13.943 1.00 0.00 N +ATOM 2161 CA LEU A 306 -17.230 -19.819 -12.533 1.00 0.00 C +ATOM 2162 C LEU A 306 -16.291 -20.594 -11.618 1.00 0.00 C +ATOM 2163 O LEU A 306 -15.801 -20.061 -10.624 1.00 0.00 O +ATOM 2164 CB LEU A 306 -18.679 -20.241 -12.273 1.00 0.00 C +ATOM 2165 CG LEU A 306 -19.695 -19.297 -12.911 1.00 0.00 C +ATOM 2166 CD1 LEU A 306 -21.053 -19.967 -12.993 1.00 0.00 C +ATOM 2167 CD2 LEU A 306 -19.769 -18.011 -12.098 1.00 0.00 C +ATOM 2168 H LEU A 306 -17.595 -20.377 -14.566 1.00 0.00 H +ATOM 2169 HA LEU A 306 -17.113 -18.765 -12.282 1.00 0.00 H +ATOM 2170 HB2 LEU A 306 -18.821 -21.246 -12.670 1.00 0.00 H +ATOM 2171 HB3 LEU A 306 -18.857 -20.287 -11.197 1.00 0.00 H +ATOM 2172 HG LEU A 306 -19.387 -19.034 -13.921 1.00 0.00 H +ATOM 2173 HD11 LEU A 306 -20.985 -20.885 -13.575 1.00 0.00 H +ATOM 2174 HD12 LEU A 306 -21.755 -19.300 -13.492 1.00 0.00 H +ATOM 2175 HD13 LEU A 306 -21.423 -20.199 -11.994 1.00 0.00 H +ATOM 2176 HD21 LEU A 306 -20.529 -17.357 -12.525 1.00 0.00 H +ATOM 2177 HD22 LEU A 306 -20.037 -18.229 -11.064 1.00 0.00 H +ATOM 2178 HD23 LEU A 306 -18.820 -17.480 -12.117 1.00 0.00 H +ATOM 2179 N VAL A 307 -16.037 -21.850 -11.955 1.00 0.00 N +ATOM 2180 CA VAL A 307 -15.155 -22.673 -11.136 1.00 0.00 C +ATOM 2181 C VAL A 307 -13.741 -22.099 -11.125 1.00 0.00 C +ATOM 2182 O VAL A 307 -13.110 -21.996 -10.069 1.00 0.00 O +ATOM 2183 CB VAL A 307 -15.143 -24.141 -11.644 1.00 0.00 C +ATOM 2184 CG1 VAL A 307 -14.119 -24.965 -10.883 1.00 0.00 C +ATOM 2185 CG2 VAL A 307 -16.537 -24.742 -11.481 1.00 0.00 C +ATOM 2186 H VAL A 307 -16.448 -22.249 -12.787 1.00 0.00 H +ATOM 2187 HA VAL A 307 -15.528 -22.669 -10.111 1.00 0.00 H +ATOM 2188 HB VAL A 307 -14.881 -24.153 -12.703 1.00 0.00 H +ATOM 2189 HG11 VAL A 307 -14.214 -26.015 -11.163 1.00 0.00 H +ATOM 2190 HG12 VAL A 307 -13.107 -24.645 -11.130 1.00 0.00 H +ATOM 2191 HG13 VAL A 307 -14.280 -24.869 -9.808 1.00 0.00 H +ATOM 2192 HG21 VAL A 307 -17.302 -24.128 -11.946 1.00 0.00 H +ATOM 2193 HG22 VAL A 307 -16.776 -24.837 -10.421 1.00 0.00 H +ATOM 2194 HG23 VAL A 307 -16.561 -25.731 -11.938 1.00 0.00 H +ATOM 2195 N LYS A 308 -13.249 -21.704 -12.293 1.00 0.00 N +ATOM 2196 CA LYS A 308 -11.906 -21.133 -12.378 1.00 0.00 C +ATOM 2197 C LYS A 308 -11.812 -19.834 -11.569 1.00 0.00 C +ATOM 2198 O LYS A 308 -10.761 -19.522 -11.011 1.00 0.00 O +ATOM 2199 CB LYS A 308 -11.521 -20.884 -13.844 1.00 0.00 C +ATOM 2200 CG LYS A 308 -10.063 -20.470 -14.035 1.00 0.00 C +ATOM 2201 CD LYS A 308 -9.578 -20.665 -15.467 1.00 0.00 C +ATOM 2202 CE LYS A 308 -8.105 -20.270 -15.570 1.00 0.00 C +ATOM 2203 NZ LYS A 308 -7.345 -20.845 -14.406 1.00 0.00 N +ATOM 2204 H LYS A 308 -13.800 -21.791 -13.137 1.00 0.00 H +ATOM 2205 HA LYS A 308 -11.205 -21.853 -11.952 1.00 0.00 H +ATOM 2206 HB2 LYS A 308 -12.173 -20.122 -14.275 1.00 0.00 H +ATOM 2207 HB3 LYS A 308 -11.687 -21.815 -14.389 1.00 0.00 H +ATOM 2208 HG2 LYS A 308 -9.941 -19.425 -13.744 1.00 0.00 H +ATOM 2209 HG3 LYS A 308 -9.496 -21.098 -13.349 1.00 0.00 H +ATOM 2210 HD2 LYS A 308 -9.684 -21.715 -15.745 1.00 0.00 H +ATOM 2211 HD3 LYS A 308 -10.169 -20.054 -16.151 1.00 0.00 H +ATOM 2212 HE2 LYS A 308 -8.023 -19.182 -15.551 1.00 0.00 H +ATOM 2213 HE3 LYS A 308 -7.695 -20.643 -16.510 1.00 0.00 H +ATOM 2214 HZ1 LYS A 308 -7.472 -21.847 -14.379 1.00 0.00 H +ATOM 2215 HZ2 LYS A 308 -6.361 -20.636 -14.501 1.00 0.00 H +ATOM 2216 HZ3 LYS A 308 -7.689 -20.444 -13.544 1.00 0.00 H +ATOM 2217 N GLN A 309 -12.916 -19.093 -11.480 1.00 0.00 N +ATOM 2218 CA GLN A 309 -12.922 -17.846 -10.722 1.00 0.00 C +ATOM 2219 C GLN A 309 -13.304 -18.048 -9.253 1.00 0.00 C +ATOM 2220 O GLN A 309 -13.660 -17.099 -8.564 1.00 0.00 O +ATOM 2221 CB GLN A 309 -13.872 -16.832 -11.364 1.00 0.00 C +ATOM 2222 CG GLN A 309 -13.433 -16.350 -12.736 1.00 0.00 C +ATOM 2223 CD GLN A 309 -12.032 -15.779 -12.731 1.00 0.00 C +ATOM 2224 NE2 GLN A 309 -11.196 -16.252 -13.647 1.00 0.00 N +ATOM 2225 OE1 GLN A 309 -11.704 -14.917 -11.908 1.00 0.00 O +ATOM 2226 H GLN A 309 -13.768 -19.386 -11.937 1.00 0.00 H +ATOM 2227 HA GLN A 309 -11.923 -17.412 -10.721 1.00 0.00 H +ATOM 2228 HB2 GLN A 309 -13.948 -15.949 -10.729 1.00 0.00 H +ATOM 2229 HB3 GLN A 309 -14.869 -17.268 -11.443 1.00 0.00 H +ATOM 2230 HG2 GLN A 309 -14.097 -15.558 -13.017 1.00 0.00 H +ATOM 2231 HG3 GLN A 309 -13.506 -17.150 -13.468 1.00 0.00 H +ATOM 2232 HE21 GLN A 309 -11.504 -16.972 -14.282 1.00 0.00 H +ATOM 2233 HE22 GLN A 309 -10.254 -15.895 -13.682 1.00 0.00 H +ATOM 2234 N ARG A 310 -13.260 -19.298 -8.798 1.00 0.00 N +ATOM 2235 CA ARG A 310 -13.561 -19.655 -7.407 1.00 0.00 C +ATOM 2236 C ARG A 310 -15.009 -19.484 -6.950 1.00 0.00 C +ATOM 2237 O ARG A 310 -15.268 -19.281 -5.769 1.00 0.00 O +ATOM 2238 CB ARG A 310 -12.605 -18.913 -6.455 1.00 0.00 C +ATOM 2239 CG ARG A 310 -11.176 -19.478 -6.468 1.00 0.00 C +ATOM 2240 CD ARG A 310 -10.153 -18.538 -5.816 1.00 0.00 C +ATOM 2241 NE ARG A 310 -10.570 -18.050 -4.501 1.00 0.00 N +ATOM 2242 CZ ARG A 310 -10.749 -18.806 -3.424 1.00 0.00 C +ATOM 2243 NH1 ARG A 310 -10.551 -20.116 -3.478 1.00 0.00 N +ATOM 2244 NH2 ARG A 310 -11.135 -18.238 -2.288 1.00 0.00 N +ATOM 2245 H ARG A 310 -12.980 -20.041 -9.422 1.00 0.00 H +ATOM 2246 HA ARG A 310 -13.353 -20.720 -7.303 1.00 0.00 H +ATOM 2247 HB2 ARG A 310 -12.573 -17.843 -6.635 1.00 0.00 H +ATOM 2248 HB3 ARG A 310 -12.944 -19.034 -5.426 1.00 0.00 H +ATOM 2249 HG2 ARG A 310 -11.171 -20.454 -5.986 1.00 0.00 H +ATOM 2250 HG3 ARG A 310 -10.862 -19.626 -7.502 1.00 0.00 H +ATOM 2251 HD2 ARG A 310 -10.017 -17.673 -6.466 1.00 0.00 H +ATOM 2252 HD3 ARG A 310 -9.194 -19.051 -5.731 1.00 0.00 H +ATOM 2253 HE ARG A 310 -10.739 -17.054 -4.409 1.00 0.00 H +ATOM 2254 HH11 ARG A 310 -10.261 -20.540 -4.344 1.00 0.00 H +ATOM 2255 HH12 ARG A 310 -10.732 -20.681 -2.663 1.00 0.00 H +ATOM 2256 HH21 ARG A 310 -11.310 -18.797 -1.469 1.00 0.00 H +ATOM 2257 HH22 ARG A 310 -11.226 -17.229 -2.240 1.00 0.00 H +ATOM 2258 N GLY A 311 -15.940 -19.577 -7.895 1.00 0.00 N +ATOM 2259 CA GLY A 311 -17.353 -19.479 -7.568 1.00 0.00 C +ATOM 2260 C GLY A 311 -17.759 -18.269 -6.753 1.00 0.00 C +ATOM 2261 O GLY A 311 -17.192 -17.194 -6.911 1.00 0.00 O +ATOM 2262 H GLY A 311 -15.669 -19.733 -8.852 1.00 0.00 H +ATOM 2263 HA2 GLY A 311 -17.916 -19.460 -8.500 1.00 0.00 H +ATOM 2264 HA3 GLY A 311 -17.638 -20.382 -7.026 1.00 0.00 H +ATOM 2265 N TRP A 312 -18.734 -18.445 -5.866 1.00 0.00 N +ATOM 2266 CA TRP A 312 -19.204 -17.337 -5.056 1.00 0.00 C +ATOM 2267 C TRP A 312 -18.173 -16.830 -4.049 1.00 0.00 C +ATOM 2268 O TRP A 312 -18.248 -15.684 -3.600 1.00 0.00 O +ATOM 2269 CB TRP A 312 -20.528 -17.714 -4.385 1.00 0.00 C +ATOM 2270 CG TRP A 312 -21.611 -17.918 -5.408 1.00 0.00 C +ATOM 2271 CD1 TRP A 312 -22.114 -19.110 -5.855 1.00 0.00 C +ATOM 2272 CD2 TRP A 312 -22.273 -16.895 -6.162 1.00 0.00 C +ATOM 2273 CE2 TRP A 312 -23.165 -17.541 -7.050 1.00 0.00 C +ATOM 2274 CE3 TRP A 312 -22.194 -15.496 -6.178 1.00 0.00 C +ATOM 2275 NE1 TRP A 312 -23.050 -18.891 -6.843 1.00 0.00 N +ATOM 2276 CZ2 TRP A 312 -23.979 -16.829 -7.943 1.00 0.00 C +ATOM 2277 CZ3 TRP A 312 -23.001 -14.790 -7.064 1.00 0.00 C +ATOM 2278 CH2 TRP A 312 -23.884 -15.462 -7.937 1.00 0.00 C +ATOM 2279 H TRP A 312 -19.168 -19.349 -5.752 1.00 0.00 H +ATOM 2280 HA TRP A 312 -19.416 -16.509 -5.731 1.00 0.00 H +ATOM 2281 HB2 TRP A 312 -20.399 -18.623 -3.796 1.00 0.00 H +ATOM 2282 HB3 TRP A 312 -20.834 -16.909 -3.716 1.00 0.00 H +ATOM 2283 HD1 TRP A 312 -21.798 -20.083 -5.512 1.00 0.00 H +ATOM 2284 HE1 TRP A 312 -23.547 -19.623 -7.322 1.00 0.00 H +ATOM 2285 HE3 TRP A 312 -21.527 -14.983 -5.504 1.00 0.00 H +ATOM 2286 HZ2 TRP A 312 -24.654 -17.341 -8.613 1.00 0.00 H +ATOM 2287 HZ3 TRP A 312 -22.951 -13.711 -7.085 1.00 0.00 H +ATOM 2288 HH2 TRP A 312 -24.499 -14.887 -8.613 1.00 0.00 H +ATOM 2289 N ASP A 313 -17.200 -17.662 -3.693 1.00 0.00 N +ATOM 2290 CA ASP A 313 -16.167 -17.185 -2.776 1.00 0.00 C +ATOM 2291 C ASP A 313 -15.376 -16.151 -3.561 1.00 0.00 C +ATOM 2292 O ASP A 313 -14.967 -15.123 -3.014 1.00 0.00 O +ATOM 2293 CB ASP A 313 -15.235 -18.307 -2.338 1.00 0.00 C +ATOM 2294 CG ASP A 313 -15.921 -19.311 -1.433 1.00 0.00 C +ATOM 2295 OD1 ASP A 313 -16.655 -18.880 -0.517 1.00 0.00 O +ATOM 2296 OD2 ASP A 313 -15.721 -20.525 -1.634 1.00 0.00 O +ATOM 2297 H ASP A 313 -17.122 -18.587 -4.090 1.00 0.00 H +ATOM 2298 HA ASP A 313 -16.616 -16.717 -1.899 1.00 0.00 H +ATOM 2299 HB2 ASP A 313 -14.830 -18.817 -3.212 1.00 0.00 H +ATOM 2300 HB3 ASP A 313 -14.399 -17.873 -1.787 1.00 0.00 H +ATOM 2301 N GLY A 314 -15.181 -16.427 -4.850 1.00 0.00 N +ATOM 2302 CA GLY A 314 -14.453 -15.501 -5.703 1.00 0.00 C +ATOM 2303 C GLY A 314 -15.239 -14.212 -5.902 1.00 0.00 C +ATOM 2304 O GLY A 314 -14.670 -13.125 -5.933 1.00 0.00 O +ATOM 2305 H GLY A 314 -15.537 -17.284 -5.250 1.00 0.00 H +ATOM 2306 HA2 GLY A 314 -13.482 -15.275 -5.263 1.00 0.00 H +ATOM 2307 HA3 GLY A 314 -14.304 -15.960 -6.670 1.00 0.00 H +ATOM 2308 N PHE A 315 -16.550 -14.349 -6.055 1.00 0.00 N +ATOM 2309 CA PHE A 315 -17.450 -13.216 -6.238 1.00 0.00 C +ATOM 2310 C PHE A 315 -17.323 -12.260 -5.052 1.00 0.00 C +ATOM 2311 O PHE A 315 -17.168 -11.053 -5.223 1.00 0.00 O +ATOM 2312 CB PHE A 315 -18.892 -13.727 -6.340 1.00 0.00 C +ATOM 2313 CG PHE A 315 -19.936 -12.648 -6.435 1.00 0.00 C +ATOM 2314 CD1 PHE A 315 -20.142 -11.951 -7.624 1.00 0.00 C +ATOM 2315 CD2 PHE A 315 -20.746 -12.361 -5.342 1.00 0.00 C +ATOM 2316 CE1 PHE A 315 -21.157 -10.998 -7.728 1.00 0.00 C +ATOM 2317 CE2 PHE A 315 -21.756 -11.415 -5.433 1.00 0.00 C +ATOM 2318 CZ PHE A 315 -21.963 -10.728 -6.626 1.00 0.00 C +ATOM 2319 H PHE A 315 -16.950 -15.277 -6.045 1.00 0.00 H +ATOM 2320 HA PHE A 315 -17.187 -12.688 -7.156 1.00 0.00 H +ATOM 2321 HB2 PHE A 315 -18.978 -14.372 -7.212 1.00 0.00 H +ATOM 2322 HB3 PHE A 315 -19.118 -14.334 -5.470 1.00 0.00 H +ATOM 2323 HD1 PHE A 315 -19.490 -12.122 -8.455 1.00 0.00 H +ATOM 2324 HD2 PHE A 315 -20.603 -12.890 -4.410 1.00 0.00 H +ATOM 2325 HE1 PHE A 315 -21.302 -10.464 -8.653 1.00 0.00 H +ATOM 2326 HE2 PHE A 315 -22.388 -11.217 -4.583 1.00 0.00 H +ATOM 2327 HZ PHE A 315 -22.746 -9.987 -6.697 1.00 0.00 H +ATOM 2328 N VAL A 316 -17.398 -12.819 -3.850 1.00 0.00 N +ATOM 2329 CA VAL A 316 -17.305 -12.036 -2.627 1.00 0.00 C +ATOM 2330 C VAL A 316 -15.951 -11.338 -2.486 1.00 0.00 C +ATOM 2331 O VAL A 316 -15.879 -10.180 -2.059 1.00 0.00 O +ATOM 2332 CB VAL A 316 -17.572 -12.943 -1.391 1.00 0.00 C +ATOM 2333 CG1 VAL A 316 -17.214 -12.225 -0.108 1.00 0.00 C +ATOM 2334 CG2 VAL A 316 -19.034 -13.352 -1.366 1.00 0.00 C +ATOM 2335 H VAL A 316 -17.497 -13.822 -3.771 1.00 0.00 H +ATOM 2336 HA VAL A 316 -18.071 -11.261 -2.655 1.00 0.00 H +ATOM 2337 HB VAL A 316 -16.959 -13.843 -1.463 1.00 0.00 H +ATOM 2338 HG11 VAL A 316 -16.134 -12.098 -0.024 1.00 0.00 H +ATOM 2339 HG12 VAL A 316 -17.540 -12.820 0.745 1.00 0.00 H +ATOM 2340 HG13 VAL A 316 -17.705 -11.252 -0.070 1.00 0.00 H +ATOM 2341 HG21 VAL A 316 -19.659 -12.478 -1.180 1.00 0.00 H +ATOM 2342 HG22 VAL A 316 -19.335 -13.795 -2.313 1.00 0.00 H +ATOM 2343 HG23 VAL A 316 -19.197 -14.086 -0.577 1.00 0.00 H +ATOM 2344 N GLU A 317 -14.883 -12.042 -2.854 1.00 0.00 N +ATOM 2345 CA GLU A 317 -13.536 -11.493 -2.772 1.00 0.00 C +ATOM 2346 C GLU A 317 -13.347 -10.373 -3.785 1.00 0.00 C +ATOM 2347 O GLU A 317 -12.708 -9.370 -3.488 1.00 0.00 O +ATOM 2348 CB GLU A 317 -12.481 -12.571 -3.051 1.00 0.00 C +ATOM 2349 CG GLU A 317 -12.538 -13.785 -2.149 1.00 0.00 C +ATOM 2350 CD GLU A 317 -11.460 -14.806 -2.497 1.00 0.00 C +ATOM 2351 OE1 GLU A 317 -11.286 -15.099 -3.704 1.00 0.00 O +ATOM 2352 OE2 GLU A 317 -10.791 -15.314 -1.570 1.00 0.00 O +ATOM 2353 H GLU A 317 -14.992 -12.989 -3.194 1.00 0.00 H +ATOM 2354 HA GLU A 317 -13.370 -11.095 -1.770 1.00 0.00 H +ATOM 2355 HB2 GLU A 317 -12.611 -12.912 -4.078 1.00 0.00 H +ATOM 2356 HB3 GLU A 317 -11.488 -12.127 -2.972 1.00 0.00 H +ATOM 2357 HG2 GLU A 317 -12.207 -13.375 -1.193 1.00 0.00 H +ATOM 2358 HG3 GLU A 317 -13.483 -14.151 -1.825 1.00 0.00 H +ATOM 2359 N PHE A 318 -13.903 -10.554 -4.982 1.00 0.00 N +ATOM 2360 CA PHE A 318 -13.772 -9.570 -6.046 1.00 0.00 C +ATOM 2361 C PHE A 318 -14.374 -8.229 -5.662 1.00 0.00 C +ATOM 2362 O PHE A 318 -13.821 -7.177 -5.980 1.00 0.00 O +ATOM 2363 CB PHE A 318 -14.452 -10.090 -7.317 1.00 0.00 C +ATOM 2364 CG PHE A 318 -14.196 -9.244 -8.532 1.00 0.00 C +ATOM 2365 CD1 PHE A 318 -12.948 -9.247 -9.151 1.00 0.00 C +ATOM 2366 CD2 PHE A 318 -15.206 -8.450 -9.061 1.00 0.00 C +ATOM 2367 CE1 PHE A 318 -12.711 -8.470 -10.285 1.00 0.00 C +ATOM 2368 CE2 PHE A 318 -14.986 -7.671 -10.188 1.00 0.00 C +ATOM 2369 CZ PHE A 318 -13.733 -7.679 -10.806 1.00 0.00 C +ATOM 2370 H PHE A 318 -14.416 -11.403 -5.173 1.00 0.00 H +ATOM 2371 HA PHE A 318 -12.710 -9.428 -6.251 1.00 0.00 H +ATOM 2372 HB2 PHE A 318 -14.073 -11.090 -7.531 1.00 0.00 H +ATOM 2373 HB3 PHE A 318 -15.526 -10.178 -7.150 1.00 0.00 H +ATOM 2374 HD1 PHE A 318 -12.152 -9.858 -8.750 1.00 0.00 H +ATOM 2375 HD2 PHE A 318 -16.173 -8.432 -8.586 1.00 0.00 H +ATOM 2376 HE1 PHE A 318 -11.739 -8.481 -10.755 1.00 0.00 H +ATOM 2377 HE2 PHE A 318 -15.782 -7.056 -10.583 1.00 0.00 H +ATOM 2378 HZ PHE A 318 -13.555 -7.070 -11.680 1.00 0.00 H +ATOM 2379 N PHE A 319 -15.495 -8.275 -4.950 1.00 0.00 N +ATOM 2380 CA PHE A 319 -16.196 -7.061 -4.551 1.00 0.00 C +ATOM 2381 C PHE A 319 -15.959 -6.591 -3.113 1.00 0.00 C +ATOM 2382 O PHE A 319 -16.508 -5.563 -2.702 1.00 0.00 O +ATOM 2383 CB PHE A 319 -17.685 -7.247 -4.792 1.00 0.00 C +ATOM 2384 CG PHE A 319 -18.090 -7.163 -6.243 1.00 0.00 C +ATOM 2385 CD1 PHE A 319 -18.040 -5.950 -6.913 1.00 0.00 C +ATOM 2386 CD2 PHE A 319 -18.445 -8.302 -6.964 1.00 0.00 C +ATOM 2387 CE1 PHE A 319 -18.422 -5.856 -8.254 1.00 0.00 C +ATOM 2388 CE2 PHE A 319 -18.824 -8.218 -8.294 1.00 0.00 C +ATOM 2389 CZ PHE A 319 -18.780 -7.001 -8.956 1.00 0.00 C +ATOM 2390 H PHE A 319 -15.897 -9.169 -4.705 1.00 0.00 H +ATOM 2391 HA PHE A 319 -15.875 -6.236 -5.187 1.00 0.00 H +ATOM 2392 HB2 PHE A 319 -18.247 -6.476 -4.265 1.00 0.00 H +ATOM 2393 HB3 PHE A 319 -17.981 -8.210 -4.377 1.00 0.00 H +ATOM 2394 HD1 PHE A 319 -17.736 -5.057 -6.385 1.00 0.00 H +ATOM 2395 HD2 PHE A 319 -18.474 -9.262 -6.473 1.00 0.00 H +ATOM 2396 HE1 PHE A 319 -18.399 -4.900 -8.756 1.00 0.00 H +ATOM 2397 HE2 PHE A 319 -19.124 -9.110 -8.822 1.00 0.00 H +ATOM 2398 HZ PHE A 319 -19.051 -6.938 -10.000 1.00 0.00 H +ATOM 2399 N HIS A 320 -15.142 -7.327 -2.360 1.00 0.00 N +ATOM 2400 CA HIS A 320 -14.827 -6.989 -0.970 1.00 0.00 C +ATOM 2401 C HIS A 320 -14.408 -5.537 -0.782 1.00 0.00 C +ATOM 2402 O HIS A 320 -13.615 -5.004 -1.559 1.00 0.00 O +ATOM 2403 CB HIS A 320 -13.721 -7.908 -0.459 1.00 0.00 C +ATOM 2404 CG HIS A 320 -13.281 -7.599 0.943 1.00 0.00 C +ATOM 2405 CD2 HIS A 320 -13.922 -7.773 2.122 1.00 0.00 C +ATOM 2406 ND1 HIS A 320 -12.082 -7.001 1.233 1.00 0.00 N +ATOM 2407 CE1 HIS A 320 -11.992 -6.810 2.544 1.00 0.00 C +ATOM 2408 NE2 HIS A 320 -13.094 -7.268 3.099 1.00 0.00 N +ATOM 2409 H HIS A 320 -14.692 -8.140 -2.760 1.00 0.00 H +ATOM 2410 HA HIS A 320 -15.719 -7.174 -0.371 1.00 0.00 H +ATOM 2411 HB2 HIS A 320 -14.069 -8.940 -0.491 1.00 0.00 H +ATOM 2412 HB3 HIS A 320 -12.857 -7.825 -1.120 1.00 0.00 H +ATOM 2413 HD2 HIS A 320 -14.899 -8.209 2.262 1.00 0.00 H +ATOM 2414 HE1 HIS A 320 -11.149 -6.375 3.060 1.00 0.00 H +ATOM 2415 HE2 HIS A 320 -13.281 -7.269 4.090 1.00 0.00 H +ATOM 2416 N VAL A 321 -14.952 -4.910 0.258 1.00 0.00 N +ATOM 2417 CA VAL A 321 -14.645 -3.513 0.566 1.00 0.00 C +ATOM 2418 C VAL A 321 -13.520 -3.423 1.597 1.00 0.00 C +ATOM 2419 O VAL A 321 -13.584 -4.186 2.590 1.00 0.00 O +ATOM 2420 CB VAL A 321 -15.896 -2.762 1.098 1.00 0.00 C +ATOM 2421 CG1 VAL A 321 -17.041 -2.889 0.101 1.00 0.00 C +ATOM 2422 CG2 VAL A 321 -16.310 -3.320 2.445 1.00 0.00 C +ATOM 2423 H VAL A 321 -15.571 -5.410 0.876 1.00 0.00 H +ATOM 2424 HA VAL A 321 -14.316 -3.001 -0.340 1.00 0.00 H +ATOM 2425 HB VAL A 321 -15.653 -1.705 1.214 1.00 0.00 H +ATOM 2426 HG11 VAL A 321 -17.390 -3.920 0.064 1.00 0.00 H +ATOM 2427 HG12 VAL A 321 -17.865 -2.244 0.406 1.00 0.00 H +ATOM 2428 HG13 VAL A 321 -16.700 -2.583 -0.888 1.00 0.00 H +ATOM 2429 HG21 VAL A 321 -15.585 -3.048 3.211 1.00 0.00 H +ATOM 2430 HG22 VAL A 321 -17.267 -2.886 2.737 1.00 0.00 H +ATOM 2431 HG23 VAL A 321 -16.418 -4.404 2.411 1.00 0.00 H +HETATM 2432 N NME A 322 -12.542 -2.594 1.451 1.00 0.00 N +HETATM 2433 C NME A 322 -11.488 -2.532 2.449 1.00 0.00 C +HETATM 2434 H NME A 322 -12.510 -1.989 0.643 1.00 0.00 H +HETATM 2435 H1 NME A 322 -11.795 -1.907 3.273 1.00 0.00 H +HETATM 2436 H2 NME A 322 -11.273 -3.524 2.822 1.00 0.00 H +HETATM 2437 H3 NME A 322 -10.590 -2.120 2.012 1.00 0.00 H +HETATM 2438 O HOH B 1 -27.247 -17.860 6.737 1.00 0.00 O +HETATM 2439 H1 HOH B 1 -27.055 -18.665 7.593 1.00 0.00 H +HETATM 2440 H2 HOH B 1 -27.512 -16.870 7.306 1.00 0.00 H +HETATM 2441 O HOH C 1 -24.365 0.364 -5.152 1.00 0.00 O +HETATM 2442 H1 HOH C 1 -23.909 1.267 -5.762 1.00 0.00 H +HETATM 2443 H2 HOH C 1 -23.435 -0.306 -4.866 1.00 0.00 H +HETATM 2444 O HOH D 1 -35.056 7.596 -17.599 1.00 0.00 O +HETATM 2445 H1 HOH D 1 -35.102 8.010 -16.487 1.00 0.00 H +HETATM 2446 H2 HOH D 1 -35.228 8.553 -18.286 1.00 0.00 H +HETATM 2447 O HOH E 1 -18.246 -27.046 -19.301 1.00 0.00 O +HETATM 2448 H1 HOH E 1 -17.718 -27.968 -19.842 1.00 0.00 H +HETATM 2449 H2 HOH E 1 -18.608 -27.484 -18.253 1.00 0.00 H +HETATM 2450 O HOH F 1 -18.708 -24.076 -18.953 1.00 0.00 O +HETATM 2451 H1 HOH F 1 -17.569 -23.804 -18.848 1.00 0.00 H +HETATM 2452 H2 HOH F 1 -18.977 -23.793 -20.091 1.00 0.00 H +HETATM 2453 O HOH G 1 -38.855 -21.886 3.692 1.00 0.00 O +HETATM 2454 H1 HOH G 1 -39.700 -22.284 4.434 1.00 0.00 H +HETATM 2455 H2 HOH G 1 -38.530 -22.846 3.068 1.00 0.00 H +HETATM 2456 O HOH H 1 -31.127 7.987 -15.120 1.00 0.00 O +HETATM 2457 H1 HOH H 1 -31.653 8.636 -14.282 1.00 0.00 H +HETATM 2458 H2 HOH H 1 -31.085 8.699 -16.071 1.00 0.00 H +HETATM 2459 O HOH I 1 -25.284 -22.508 0.922 1.00 0.00 O +HETATM 2460 H1 HOH I 1 -24.646 -22.171 -0.021 1.00 0.00 H +HETATM 2461 H2 HOH I 1 -25.458 -21.518 1.545 1.00 0.00 H +HETATM 2462 O HOH J 1 -27.037 -21.155 -0.091 1.00 0.00 O +HETATM 2463 H1 HOH J 1 -27.687 -21.045 0.887 1.00 0.00 H +HETATM 2464 H2 HOH J 1 -27.319 -20.212 -0.750 1.00 0.00 H +HETATM 2465 O HOH K 1 -27.257 -29.887 -11.722 1.00 0.00 O +HETATM 2466 H1 HOH K 1 -27.940 -29.995 -10.754 1.00 0.00 H +HETATM 2467 H2 HOH K 1 -26.888 -31.007 -11.943 1.00 0.00 H +HETATM 2468 O HOH L 1 -34.288 9.503 -13.598 1.00 0.00 O +HETATM 2469 H1 HOH L 1 -35.112 10.362 -13.658 1.00 0.00 H +HETATM 2470 H2 HOH L 1 -33.318 10.035 -13.185 1.00 0.00 H +HETATM 2471 O HOH M 1 -49.155 -15.453 -12.009 1.00 0.00 O +HETATM 2472 H1 HOH M 1 -48.850 -14.326 -11.869 1.00 0.00 H +HETATM 2473 H2 HOH M 1 -50.349 -15.466 -11.939 1.00 0.00 H +HETATM 2474 O HOH N 1 -37.498 -17.495 -18.565 1.00 0.00 O +HETATM 2475 H1 HOH N 1 -36.410 -17.651 -18.150 1.00 0.00 H +HETATM 2476 H2 HOH N 1 -37.842 -16.447 -18.137 1.00 0.00 H +HETATM 2477 O HOH O 1 -32.912 -20.508 -18.379 1.00 0.00 O +HETATM 2478 H1 HOH O 1 -32.724 -19.376 -18.126 1.00 0.00 H +HETATM 2479 H2 HOH O 1 -33.151 -21.045 -17.357 1.00 0.00 H +HETATM 2480 O HOH P 1 -32.691 -5.809 -1.801 1.00 0.00 O +HETATM 2481 H1 HOH P 1 -33.459 -4.897 -1.771 1.00 0.00 H +HETATM 2482 H2 HOH P 1 -32.193 -5.807 -0.725 1.00 0.00 H +HETATM 2483 O HOH Q 1 -18.858 -1.473 -3.470 1.00 0.00 O +HETATM 2484 H1 HOH Q 1 -19.244 -0.584 -2.796 1.00 0.00 H +HETATM 2485 H2 HOH Q 1 -17.675 -1.426 -3.412 1.00 0.00 H +HETATM 2486 O HOH R 1 -32.034 -13.675 3.117 1.00 0.00 O +HETATM 2487 H1 HOH R 1 -31.845 -13.979 4.247 1.00 0.00 H +HETATM 2488 H2 HOH R 1 -31.022 -13.176 2.781 1.00 0.00 H +HETATM 2489 O HOH S 1 -50.419 -8.729 -17.315 1.00 0.00 O +HETATM 2490 H1 HOH S 1 -49.967 -7.632 -17.392 1.00 0.00 H +HETATM 2491 H2 HOH S 1 -51.492 -8.582 -16.823 1.00 0.00 H +HETATM 2492 O HOH T 1 -36.287 -19.873 -7.979 1.00 0.00 O +HETATM 2493 H1 HOH T 1 -36.141 -20.988 -7.588 1.00 0.00 H +HETATM 2494 H2 HOH T 1 -36.078 -19.178 -7.046 1.00 0.00 H +HETATM 2495 O HOH U 1 -37.588 -11.497 0.654 1.00 0.00 O +HETATM 2496 H1 HOH U 1 -38.164 -11.905 1.615 1.00 0.00 H +HETATM 2497 H2 HOH U 1 -36.720 -10.829 1.081 1.00 0.00 H +HETATM 2498 O HOH V 1 -33.509 -12.187 1.682 1.00 0.00 O +HETATM 2499 H1 HOH V 1 -33.725 -11.095 2.066 1.00 0.00 H +HETATM 2500 H2 HOH V 1 -32.755 -12.057 0.771 1.00 0.00 H +HETATM 2501 O HOH W 1 -16.828 -26.613 -15.407 1.00 0.00 O +HETATM 2502 H1 HOH W 1 -16.213 -26.066 -14.557 1.00 0.00 H +HETATM 2503 H2 HOH W 1 -16.115 -27.493 -15.791 1.00 0.00 H +HETATM 2504 O HOH X 1 -40.097 -15.335 -5.024 1.00 0.00 O +HETATM 2505 H1 HOH X 1 -39.072 -15.138 -5.586 1.00 0.00 H +HETATM 2506 H2 HOH X 1 -40.110 -16.514 -4.810 1.00 0.00 H +HETATM 2507 O HOH Y 1 -44.732 -2.023 -7.298 1.00 0.00 O +HETATM 2508 H1 HOH Y 1 -43.958 -2.161 -6.408 1.00 0.00 H +HETATM 2509 H2 HOH Y 1 -45.141 -0.912 -7.169 1.00 0.00 H +HETATM 2510 O HOH Z 1 -25.066 5.302 -17.212 1.00 0.00 O +HETATM 2511 H1 HOH Z 1 -24.438 4.739 -18.052 1.00 0.00 H +HETATM 2512 H2 HOH Z 1 -24.597 4.919 -16.197 1.00 0.00 H +HETATM 2513 O HOH A 1 -23.425 -26.537 4.007 1.00 0.00 O +HETATM 2514 H1 HOH A 1 -23.524 -27.524 4.660 1.00 0.00 H +HETATM 2515 H2 HOH A 1 -22.326 -26.573 3.599 1.00 0.00 H +HETATM 2516 O HOH B 1 -22.947 -4.560 -13.692 1.00 0.00 O +HETATM 2517 H1 HOH B 1 -22.839 -5.487 -12.973 1.00 0.00 H +HETATM 2518 H2 HOH B 1 -22.437 -3.672 -13.113 1.00 0.00 H +HETATM 2519 O HOH C 1 -27.824 -0.826 -1.854 1.00 0.00 O +HETATM 2520 H1 HOH C 1 -28.025 -1.441 -0.851 1.00 0.00 H +HETATM 2521 H2 HOH C 1 -27.028 -0.007 -1.557 1.00 0.00 H +HETATM 2522 O HOH D 1 -22.095 -5.552 -17.560 1.00 0.00 O +HETATM 2523 H1 HOH D 1 -22.285 -4.427 -17.894 1.00 0.00 H +HETATM 2524 H2 HOH D 1 -21.562 -5.471 -16.508 1.00 0.00 H +HETATM 2525 O HOH E 1 -9.454 -17.952 -9.260 1.00 0.00 O +HETATM 2526 H1 HOH E 1 -8.689 -18.823 -8.981 1.00 0.00 H +HETATM 2527 H2 HOH E 1 -8.913 -17.344 -10.129 1.00 0.00 H +HETATM 2528 O HOH F 1 -30.428 8.801 -19.922 1.00 0.00 O +HETATM 2529 H1 HOH F 1 -30.419 8.955 -18.751 1.00 0.00 H +HETATM 2530 H2 HOH F 1 -31.121 9.680 -20.338 1.00 0.00 H +HETATM 2531 O HOH G 1 -36.978 -18.593 -24.147 1.00 0.00 O +HETATM 2532 H1 HOH G 1 -36.546 -19.707 -24.216 1.00 0.00 H +HETATM 2533 H2 HOH G 1 -36.803 -18.263 -23.025 1.00 0.00 H +HETATM 2534 O HOH H 1 -39.232 -23.348 -7.341 1.00 0.00 O +HETATM 2535 H1 HOH H 1 -39.684 -24.082 -6.520 1.00 0.00 H +HETATM 2536 H2 HOH H 1 -38.179 -23.827 -7.620 1.00 0.00 H +HETATM 2537 O HOH I 1 -50.170 -2.852 -11.798 1.00 0.00 O +HETATM 2538 H1 HOH I 1 -50.846 -2.269 -11.011 1.00 0.00 H +HETATM 2539 H2 HOH I 1 -49.560 -2.013 -12.358 1.00 0.00 H +HETATM 2540 O HOH J 1 -30.569 -17.415 -27.611 1.00 0.00 O +HETATM 2541 H1 HOH J 1 -29.787 -17.717 -28.463 1.00 0.00 H +HETATM 2542 H2 HOH J 1 -30.023 -17.662 -26.605 1.00 0.00 H +HETATM 2543 O HOH K 1 -41.802 -4.468 -27.650 1.00 0.00 O +HETATM 2544 H1 HOH K 1 -42.503 -3.648 -27.147 1.00 0.00 H +HETATM 2545 H2 HOH K 1 -41.483 -3.988 -28.694 1.00 0.00 H +HETATM 2546 O HOH L 1 -19.296 -21.360 -5.046 1.00 0.00 O +HETATM 2547 H1 HOH L 1 -19.359 -21.242 -3.869 1.00 0.00 H +HETATM 2548 H2 HOH L 1 -18.629 -22.336 -5.215 1.00 0.00 H +HETATM 2549 O HOH M 1 -42.221 -5.168 -20.005 1.00 0.00 O +HETATM 2550 H1 HOH M 1 -41.583 -4.178 -20.107 1.00 0.00 H +HETATM 2551 H2 HOH M 1 -43.288 -4.789 -19.622 1.00 0.00 H +HETATM 2552 O HOH N 1 -18.029 -8.686 -1.252 1.00 0.00 O +HETATM 2553 H1 HOH N 1 -17.551 -7.623 -1.100 1.00 0.00 H +HETATM 2554 H2 HOH N 1 -17.554 -9.361 -0.409 1.00 0.00 H +HETATM 2555 O HOH O 1 -39.889 0.149 -19.005 1.00 0.00 O +HETATM 2556 H1 HOH O 1 -38.858 0.490 -18.557 1.00 0.00 H +HETATM 2557 H2 HOH O 1 -40.597 1.104 -18.909 1.00 0.00 H +HETATM 2558 O HOH P 1 -21.627 1.646 -14.380 1.00 0.00 O +HETATM 2559 H1 HOH P 1 -22.441 1.782 -13.531 1.00 0.00 H +HETATM 2560 H2 HOH P 1 -20.629 1.381 -13.817 1.00 0.00 H +HETATM 2561 O HOH Q 1 -37.390 2.791 -14.237 1.00 0.00 O +HETATM 2562 H1 HOH Q 1 -36.670 3.730 -14.196 1.00 0.00 H +HETATM 2563 H2 HOH Q 1 -38.223 3.010 -13.414 1.00 0.00 H +HETATM 2564 O HOH R 1 -17.026 -6.894 -20.733 1.00 0.00 O +HETATM 2565 H1 HOH R 1 -16.585 -6.245 -19.854 1.00 0.00 H +HETATM 2566 H2 HOH R 1 -16.194 -6.855 -21.583 1.00 0.00 H +HETATM 2567 O HOH S 1 -42.390 -16.690 -7.394 1.00 0.00 O +HETATM 2568 H1 HOH S 1 -42.787 -15.874 -6.630 1.00 0.00 H +HETATM 2569 H2 HOH S 1 -42.817 -17.723 -6.978 1.00 0.00 H +HETATM 2570 O HOH T 1 -43.911 -10.026 -25.332 1.00 0.00 O +HETATM 2571 H1 HOH T 1 -43.862 -9.223 -26.213 1.00 0.00 H +HETATM 2572 H2 HOH T 1 -42.774 -10.218 -25.044 1.00 0.00 H +HETATM 2573 O HOH U 1 -12.780 -24.508 -14.730 1.00 0.00 O +HETATM 2574 H1 HOH U 1 -12.040 -24.987 -15.535 1.00 0.00 H +HETATM 2575 H2 HOH U 1 -12.927 -25.372 -13.924 1.00 0.00 H +HETATM 2576 O HOH V 1 -26.967 -6.623 3.682 1.00 0.00 O +HETATM 2577 H1 HOH V 1 -26.334 -6.543 4.689 1.00 0.00 H +HETATM 2578 H2 HOH V 1 -27.634 -5.637 3.674 1.00 0.00 H +HETATM 2579 O HOH W 1 -25.728 -5.521 -23.889 1.00 0.00 O +HETATM 2580 H1 HOH W 1 -24.815 -6.255 -23.725 1.00 0.00 H +HETATM 2581 H2 HOH W 1 -25.240 -4.525 -24.320 1.00 0.00 H +HETATM 2582 O HOH X 1 -35.315 4.730 -20.732 1.00 0.00 O +HETATM 2583 H1 HOH X 1 -35.544 4.859 -19.584 1.00 0.00 H +HETATM 2584 H2 HOH X 1 -35.804 5.695 -21.236 1.00 0.00 H +HETATM 2585 O HOH Y 1 -21.294 -24.754 -18.332 1.00 0.00 O +HETATM 2586 H1 HOH Y 1 -21.296 -25.937 -18.170 1.00 0.00 H +HETATM 2587 H2 HOH Y 1 -21.481 -24.626 -19.503 1.00 0.00 H +HETATM 2588 O HOH Z 1 -42.798 -1.547 -15.246 1.00 0.00 O +HETATM 2589 H1 HOH Z 1 -42.889 -1.048 -14.170 1.00 0.00 H +HETATM 2590 H2 HOH Z 1 -43.160 -0.699 -16.003 1.00 0.00 H +HETATM 2591 O HOH A 1 -26.400 2.525 -19.537 1.00 0.00 O +HETATM 2592 H1 HOH A 1 -26.221 3.658 -19.807 1.00 0.00 H +HETATM 2593 H2 HOH A 1 -25.941 1.917 -20.458 1.00 0.00 H +HETATM 2594 O HOH B 1 -20.691 -5.677 -21.612 1.00 0.00 O +HETATM 2595 H1 HOH B 1 -21.190 -4.607 -21.788 1.00 0.00 H +HETATM 2596 H2 HOH B 1 -19.962 -5.814 -22.545 1.00 0.00 H +HETATM 2597 O HOH C 1 -51.363 -11.113 -22.677 1.00 0.00 O +HETATM 2598 H1 HOH C 1 -52.214 -10.629 -23.354 1.00 0.00 H +HETATM 2599 H2 HOH C 1 -51.746 -10.978 -21.554 1.00 0.00 H +HETATM 2600 O HOH D 1 -31.717 -0.545 -23.285 1.00 0.00 O +HETATM 2601 H1 HOH D 1 -32.197 0.457 -23.718 1.00 0.00 H +HETATM 2602 H2 HOH D 1 -30.855 -0.816 -24.060 1.00 0.00 H +HETATM 2603 O HOH E 1 -53.555 -10.820 -6.895 1.00 0.00 O +HETATM 2604 H1 HOH E 1 -53.666 -11.037 -5.731 1.00 0.00 H +HETATM 2605 H2 HOH E 1 -54.555 -10.240 -7.191 1.00 0.00 H +HETATM 2606 O HOH F 1 -28.304 -28.733 -7.216 1.00 0.00 O +HETATM 2607 H1 HOH F 1 -28.320 -27.568 -7.432 1.00 0.00 H +HETATM 2608 H2 HOH F 1 -29.370 -28.968 -6.725 1.00 0.00 H +HETATM 2609 O HOH G 1 -13.474 -14.160 -19.601 1.00 0.00 O +HETATM 2610 H1 HOH G 1 -12.775 -15.128 -19.608 1.00 0.00 H +HETATM 2611 H2 HOH G 1 -12.755 -13.271 -19.924 1.00 0.00 H +HETATM 2612 O HOH H 1 -31.081 -23.897 -3.812 1.00 0.00 O +HETATM 2613 H1 HOH H 1 -31.845 -24.288 -2.988 1.00 0.00 H +HETATM 2614 H2 HOH H 1 -30.564 -22.955 -3.344 1.00 0.00 H +HETATM 2615 O HOH I 1 -13.012 -14.375 -8.956 1.00 0.00 O +HETATM 2616 H1 HOH I 1 -11.858 -14.458 -9.225 1.00 0.00 H +HETATM 2617 H2 HOH I 1 -13.212 -13.216 -8.830 1.00 0.00 H +HETATM 2618 O HOH J 1 -38.802 -2.537 -12.661 1.00 0.00 O +HETATM 2619 H1 HOH J 1 -39.173 -1.457 -12.982 1.00 0.00 H +HETATM 2620 H2 HOH J 1 -37.841 -2.350 -11.998 1.00 0.00 H +HETATM 2621 O HOH K 1 -42.883 -18.433 -24.541 1.00 0.00 O +HETATM 2622 H1 HOH K 1 -42.818 -17.843 -25.575 1.00 0.00 H +HETATM 2623 H2 HOH K 1 -41.866 -18.202 -23.991 1.00 0.00 H +HETATM 2624 O HOH L 1 -11.991 -13.263 -6.836 1.00 0.00 O +HETATM 2625 H1 HOH L 1 -11.377 -12.301 -7.174 1.00 0.00 H +HETATM 2626 H2 HOH L 1 -11.166 -14.011 -6.418 1.00 0.00 H +HETATM 2627 O HOH M 1 -37.890 -21.774 -14.738 1.00 0.00 O +HETATM 2628 H1 HOH M 1 -38.317 -22.786 -14.267 1.00 0.00 H +HETATM 2629 H2 HOH M 1 -36.757 -22.037 -15.006 1.00 0.00 H +HETATM 2630 O HOH N 1 -37.375 0.415 -25.675 1.00 0.00 O +HETATM 2631 H1 HOH N 1 -37.865 1.481 -25.486 1.00 0.00 H +HETATM 2632 H2 HOH N 1 -36.544 0.609 -26.501 1.00 0.00 H +HETATM 2633 O HOH O 1 -21.222 -28.140 -8.191 1.00 0.00 O +HETATM 2634 H1 HOH O 1 -20.659 -29.163 -7.947 1.00 0.00 H +HETATM 2635 H2 HOH O 1 -20.360 -27.336 -8.277 1.00 0.00 H +HETATM 2636 O HOH P 1 -23.637 -8.679 -24.903 1.00 0.00 O +HETATM 2637 H1 HOH P 1 -24.285 -8.247 -24.016 1.00 0.00 H +HETATM 2638 H2 HOH P 1 -23.543 -7.775 -25.682 1.00 0.00 H +HETATM 2639 O HOH Q 1 -20.720 -13.549 -20.423 1.00 0.00 O +HETATM 2640 H1 HOH Q 1 -19.763 -13.720 -21.098 1.00 0.00 H +HETATM 2641 H2 HOH Q 1 -20.323 -13.412 -19.322 1.00 0.00 H +HETATM 2642 O HOH R 1 -48.897 -14.257 -9.460 1.00 0.00 O +HETATM 2643 H1 HOH R 1 -49.795 -13.522 -9.724 1.00 0.00 H +HETATM 2644 H2 HOH R 1 -49.336 -14.969 -8.605 1.00 0.00 H +HETATM 2645 O HOH S 1 -12.229 -12.104 -12.329 1.00 0.00 O +HETATM 2646 H1 HOH S 1 -11.091 -12.439 -12.446 1.00 0.00 H +HETATM 2647 H2 HOH S 1 -12.205 -11.230 -11.526 1.00 0.00 H +HETATM 2648 O HOH T 1 -48.892 -3.668 -7.595 1.00 0.00 O +HETATM 2649 H1 HOH T 1 -49.485 -4.474 -6.945 1.00 0.00 H +HETATM 2650 H2 HOH T 1 -49.742 -2.952 -8.024 1.00 0.00 H +HETATM 2651 O HOH U 1 -19.222 -14.423 -28.300 1.00 0.00 O +HETATM 2652 H1 HOH U 1 -18.552 -14.108 -29.230 1.00 0.00 H +HETATM 2653 H2 HOH U 1 -18.496 -15.057 -27.601 1.00 0.00 H +HETATM 2654 O HOH V 1 -28.372 6.928 -14.301 1.00 0.00 O +HETATM 2655 H1 HOH V 1 -28.926 7.841 -13.791 1.00 0.00 H +HETATM 2656 H2 HOH V 1 -27.939 6.293 -13.402 1.00 0.00 H +HETATM 2657 O HOH W 1 -30.623 -24.386 -0.992 1.00 0.00 O +HETATM 2658 H1 HOH W 1 -31.478 -24.485 -0.160 1.00 0.00 H +HETATM 2659 H2 HOH W 1 -30.049 -23.390 -0.726 1.00 0.00 H +HETATM 2660 O HOH X 1 -48.974 -11.180 -8.051 1.00 0.00 O +HETATM 2661 H1 HOH X 1 -49.014 -10.270 -7.278 1.00 0.00 H +HETATM 2662 H2 HOH X 1 -49.628 -12.040 -7.539 1.00 0.00 H +HETATM 2663 O HOH Y 1 -41.461 -2.280 -10.969 1.00 0.00 O +HETATM 2664 H1 HOH Y 1 -41.849 -2.202 -9.858 1.00 0.00 H +HETATM 2665 H2 HOH Y 1 -41.310 -1.150 -11.323 1.00 0.00 H +HETATM 2666 O HOH Z 1 -38.088 -20.932 -21.319 1.00 0.00 O +HETATM 2667 H1 HOH Z 1 -37.339 -21.746 -21.768 1.00 0.00 H +HETATM 2668 H2 HOH Z 1 -37.927 -20.991 -20.148 1.00 0.00 H +HETATM 2669 O HOH A 1 -37.604 -14.841 -27.013 1.00 0.00 O +HETATM 2670 H1 HOH A 1 -37.259 -14.260 -26.037 1.00 0.00 H +HETATM 2671 H2 HOH A 1 -38.433 -14.139 -27.517 1.00 0.00 H +HETATM 2672 O HOH B 1 -14.224 -10.588 -13.830 1.00 0.00 O +HETATM 2673 H1 HOH B 1 -13.350 -11.266 -14.266 1.00 0.00 H +HETATM 2674 H2 HOH B 1 -13.758 -10.059 -12.875 1.00 0.00 H +HETATM 2675 O HOH C 1 -21.668 -9.753 -26.418 1.00 0.00 O +HETATM 2676 H1 HOH C 1 -21.212 -8.733 -26.827 1.00 0.00 H +HETATM 2677 H2 HOH C 1 -21.705 -9.634 -25.245 1.00 0.00 H +HETATM 2678 O HOH D 1 -19.161 -21.278 -1.096 1.00 0.00 O +HETATM 2679 H1 HOH D 1 -18.255 -21.558 -1.815 1.00 0.00 H +HETATM 2680 H2 HOH D 1 -19.148 -22.131 -0.264 1.00 0.00 H +HETATM 2681 O HOH E 1 -42.023 -4.486 -6.769 1.00 0.00 O +HETATM 2682 H1 HOH E 1 -42.466 -3.694 -6.005 1.00 0.00 H +HETATM 2683 H2 HOH E 1 -40.898 -4.622 -6.434 1.00 0.00 H +HETATM 2684 O HOH F 1 -35.575 -13.054 -0.039 1.00 0.00 O +HETATM 2685 H1 HOH F 1 -34.544 -12.576 -0.349 1.00 0.00 H +HETATM 2686 H2 HOH F 1 -35.313 -14.147 0.347 1.00 0.00 H +HETATM 2687 O HOH G 1 -28.593 3.928 -18.791 1.00 0.00 O +HETATM 2688 H1 HOH G 1 -28.492 3.833 -17.624 1.00 0.00 H +HETATM 2689 H2 HOH G 1 -27.993 4.909 -19.078 1.00 0.00 H +HETATM 2690 O HOH H 1 -25.504 -5.277 2.023 1.00 0.00 O +HETATM 2691 H1 HOH H 1 -25.790 -4.234 2.518 1.00 0.00 H +HETATM 2692 H2 HOH H 1 -24.396 -5.489 2.371 1.00 0.00 H +HETATM 2693 O HOH I 1 -13.778 -9.222 -19.654 1.00 0.00 O +HETATM 2694 H1 HOH I 1 -12.869 -9.738 -20.221 1.00 0.00 H +HETATM 2695 H2 HOH I 1 -13.286 -8.633 -18.757 1.00 0.00 H +HETATM 2696 O HOH J 1 -35.846 -14.018 -28.676 1.00 0.00 O +HETATM 2697 H1 HOH J 1 -36.247 -13.151 -27.972 1.00 0.00 H +HETATM 2698 H2 HOH J 1 -36.032 -13.601 -29.780 1.00 0.00 H +HETATM 2699 O HOH K 1 -31.767 -14.910 -30.408 1.00 0.00 O +HETATM 2700 H1 HOH K 1 -31.683 -14.165 -31.341 1.00 0.00 H +HETATM 2701 H2 HOH K 1 -30.901 -15.706 -30.599 1.00 0.00 H +HETATM 2702 O HOH L 1 -35.986 -20.664 -5.389 1.00 0.00 O +HETATM 2703 H1 HOH L 1 -35.617 -21.652 -4.842 1.00 0.00 H +HETATM 2704 H2 HOH L 1 -36.926 -20.307 -4.743 1.00 0.00 H +HETATM 2705 O HOH M 1 -24.565 -2.674 -16.579 1.00 0.00 O +HETATM 2706 H1 HOH M 1 -23.686 -3.204 -15.997 1.00 0.00 H +HETATM 2707 H2 HOH M 1 -24.028 -1.874 -17.277 1.00 0.00 H +HETATM 2708 O HOH N 1 -14.522 -15.093 -0.026 1.00 0.00 O +HETATM 2709 H1 HOH N 1 -14.896 -14.026 0.318 1.00 0.00 H +HETATM 2710 H2 HOH N 1 -13.802 -15.472 0.844 1.00 0.00 H +HETATM 2711 O HOH O 1 -40.331 -8.280 -27.363 1.00 0.00 O +HETATM 2712 H1 HOH O 1 -40.631 -7.592 -28.288 1.00 0.00 H +HETATM 2713 H2 HOH O 1 -39.269 -8.726 -27.661 1.00 0.00 H +HETATM 2714 O HOH P 1 -26.244 -21.924 7.180 1.00 0.00 O +HETATM 2715 H1 HOH P 1 -25.194 -21.651 7.676 1.00 0.00 H +HETATM 2716 H2 HOH P 1 -26.970 -22.118 8.106 1.00 0.00 H +HETATM 2717 O HOH Q 1 -16.895 -6.305 2.163 1.00 0.00 O +HETATM 2718 H1 HOH Q 1 -17.892 -5.788 1.766 1.00 0.00 H +HETATM 2719 H2 HOH Q 1 -17.117 -6.541 3.312 1.00 0.00 H +HETATM 2720 O HOH R 1 -33.622 2.234 -11.215 1.00 0.00 O +HETATM 2721 H1 HOH R 1 -32.716 1.665 -10.715 1.00 0.00 H +HETATM 2722 H2 HOH R 1 -33.241 3.334 -11.396 1.00 0.00 H +HETATM 2723 O HOH S 1 -19.219 -26.872 -10.236 1.00 0.00 O +HETATM 2724 H1 HOH S 1 -18.408 -27.103 -9.392 1.00 0.00 H +HETATM 2725 H2 HOH S 1 -18.596 -26.515 -11.173 1.00 0.00 H +HETATM 2726 O HOH T 1 -17.356 -9.195 -22.472 1.00 0.00 O +HETATM 2727 H1 HOH T 1 -16.916 -8.342 -23.178 1.00 0.00 H +HETATM 2728 H2 HOH T 1 -16.836 -9.034 -21.425 1.00 0.00 H +HETATM 2729 O HOH U 1 -29.161 5.831 -16.865 1.00 0.00 O +HETATM 2730 H1 HOH U 1 -29.571 6.369 -15.899 1.00 0.00 H +HETATM 2731 H2 HOH U 1 -27.997 6.058 -16.874 1.00 0.00 H +HETATM 2732 O HOH V 1 -39.518 -10.859 -24.187 1.00 0.00 O +HETATM 2733 H1 HOH V 1 -38.430 -10.818 -24.664 1.00 0.00 H +HETATM 2734 H2 HOH V 1 -39.867 -9.739 -24.117 1.00 0.00 H +HETATM 2735 O HOH W 1 -36.612 -22.033 -18.343 1.00 0.00 O +HETATM 2736 H1 HOH W 1 -35.516 -22.093 -17.899 1.00 0.00 H +HETATM 2737 H2 HOH W 1 -37.256 -21.469 -17.525 1.00 0.00 H +HETATM 2738 O HOH X 1 -17.391 -20.806 -19.101 1.00 0.00 O +HETATM 2739 H1 HOH X 1 -17.932 -19.752 -19.010 1.00 0.00 H +HETATM 2740 H2 HOH X 1 -17.030 -20.869 -20.238 1.00 0.00 H +HETATM 2741 O HOH Y 1 -34.691 -0.033 -9.828 1.00 0.00 O +HETATM 2742 H1 HOH Y 1 -33.736 -0.028 -9.127 1.00 0.00 H +HETATM 2743 H2 HOH Y 1 -35.311 0.927 -9.498 1.00 0.00 H +HETATM 2744 O HOH Z 1 -19.272 -9.240 -24.478 1.00 0.00 O +HETATM 2745 H1 HOH Z 1 -19.559 -8.734 -23.450 1.00 0.00 H +HETATM 2746 H2 HOH Z 1 -18.915 -8.342 -25.174 1.00 0.00 H +HETATM 2747 O HOH A 1 -25.112 -25.430 5.803 1.00 0.00 O +HETATM 2748 H1 HOH A 1 -25.085 -26.243 4.925 1.00 0.00 H +HETATM 2749 H2 HOH A 1 -24.317 -25.901 6.625 1.00 0.00 H +HETATM 2750 O HOH B 1 -37.548 3.481 -20.730 1.00 0.00 O +HETATM 2751 H1 HOH B 1 -38.707 3.300 -20.510 1.00 0.00 H +HETATM 2752 H2 HOH B 1 -37.533 4.130 -21.727 1.00 0.00 H +HETATM 2753 O HOH C 1 -47.414 -18.222 -13.637 1.00 0.00 O +HETATM 2754 H1 HOH C 1 -48.000 -17.195 -13.524 1.00 0.00 H +HETATM 2755 H2 HOH C 1 -47.582 -18.787 -12.603 1.00 0.00 H +HETATM 2756 O HOH D 1 -31.901 -0.201 -7.017 1.00 0.00 O +HETATM 2757 H1 HOH D 1 -32.664 -0.110 -6.110 1.00 0.00 H +HETATM 2758 H2 HOH D 1 -31.284 0.802 -7.017 1.00 0.00 H +HETATM 2759 O HOH E 1 -29.087 -15.457 5.930 1.00 0.00 O +HETATM 2760 H1 HOH E 1 -29.565 -14.400 5.671 1.00 0.00 H +HETATM 2761 H2 HOH E 1 -29.169 -15.538 7.120 1.00 0.00 H +HETATM 2762 O HOH F 1 -10.368 -14.724 1.677 1.00 0.00 O +HETATM 2763 H1 HOH F 1 -10.574 -14.447 2.813 1.00 0.00 H +HETATM 2764 H2 HOH F 1 -9.186 -14.779 1.582 1.00 0.00 H +HETATM 2765 O HOH G 1 -16.733 -15.942 1.049 1.00 0.00 O +HETATM 2766 H1 HOH G 1 -17.150 -15.186 1.856 1.00 0.00 H +HETATM 2767 H2 HOH G 1 -16.064 -16.708 1.665 1.00 0.00 H +HETATM 2768 O HOH H 1 -40.141 -19.479 -24.614 1.00 0.00 O +HETATM 2769 H1 HOH H 1 -39.669 -20.527 -24.952 1.00 0.00 H +HETATM 2770 H2 HOH H 1 -39.732 -19.309 -23.521 1.00 0.00 H +HETATM 2771 O HOH I 1 -16.552 -18.228 -20.367 1.00 0.00 O +HETATM 2772 H1 HOH I 1 -15.507 -18.161 -19.804 1.00 0.00 H +HETATM 2773 H2 HOH I 1 -16.275 -18.087 -21.521 1.00 0.00 H +HETATM 2774 O HOH J 1 -22.260 -4.868 2.392 1.00 0.00 O +HETATM 2775 H1 HOH J 1 -22.498 -4.124 3.289 1.00 0.00 H +HETATM 2776 H2 HOH J 1 -21.796 -5.834 2.911 1.00 0.00 H +HETATM 2777 O HOH K 1 -33.165 -20.416 -24.466 1.00 0.00 O +HETATM 2778 H1 HOH K 1 -32.189 -19.755 -24.413 1.00 0.00 H +HETATM 2779 H2 HOH K 1 -32.843 -21.473 -24.017 1.00 0.00 H +HETATM 2780 O HOH L 1 -32.792 -13.582 -28.275 1.00 0.00 O +HETATM 2781 H1 HOH L 1 -33.639 -12.797 -27.982 1.00 0.00 H +HETATM 2782 H2 HOH L 1 -31.909 -12.919 -28.700 1.00 0.00 H +HETATM 2783 O HOH M 1 -46.910 -4.422 -6.057 1.00 0.00 O +HETATM 2784 H1 HOH M 1 -47.486 -4.051 -5.085 1.00 0.00 H +HETATM 2785 H2 HOH M 1 -45.885 -3.832 -6.044 1.00 0.00 H +HETATM 2786 O HOH N 1 -44.651 -17.870 -14.717 1.00 0.00 O +HETATM 2787 H1 HOH N 1 -43.564 -17.875 -15.197 1.00 0.00 H +HETATM 2788 H2 HOH N 1 -44.737 -18.922 -14.165 1.00 0.00 H +HETATM 2789 O HOH O 1 -11.323 -18.043 -16.680 1.00 0.00 O +HETATM 2790 H1 HOH O 1 -11.297 -17.376 -17.667 1.00 0.00 H +HETATM 2791 H2 HOH O 1 -10.289 -17.827 -16.143 1.00 0.00 H +HETATM 2792 O HOH P 1 -39.780 2.434 -15.144 1.00 0.00 O +HETATM 2793 H1 HOH P 1 -40.574 3.188 -15.622 1.00 0.00 H +HETATM 2794 H2 HOH P 1 -40.347 1.969 -14.192 1.00 0.00 H +HETATM 2795 O HOH Q 1 -35.960 2.856 -12.245 1.00 0.00 O +HETATM 2796 H1 HOH Q 1 -36.261 3.991 -12.047 1.00 0.00 H +HETATM 2797 H2 HOH Q 1 -36.555 2.248 -11.410 1.00 0.00 H +HETATM 2798 O HOH R 1 -29.077 5.020 -21.430 1.00 0.00 O +HETATM 2799 H1 HOH R 1 -28.613 4.153 -22.111 1.00 0.00 H +HETATM 2800 H2 HOH R 1 -28.723 6.020 -21.966 1.00 0.00 H +HETATM 2801 O HOH S 1 -39.255 -19.122 7.402 1.00 0.00 O +HETATM 2802 H1 HOH S 1 -40.122 -19.314 8.196 1.00 0.00 H +HETATM 2803 H2 HOH S 1 -39.535 -18.072 6.898 1.00 0.00 H +HETATM 2804 O HOH T 1 -13.891 -12.426 0.691 1.00 0.00 O +HETATM 2805 H1 HOH T 1 -13.432 -11.350 0.549 1.00 0.00 H +HETATM 2806 H2 HOH T 1 -13.513 -12.785 1.762 1.00 0.00 H +HETATM 2807 O HOH U 1 -10.872 -24.472 -13.017 1.00 0.00 O +HETATM 2808 H1 HOH U 1 -9.857 -24.235 -13.591 1.00 0.00 H +HETATM 2809 H2 HOH U 1 -10.594 -25.358 -12.273 1.00 0.00 H +HETATM 2810 O HOH V 1 -32.337 -11.030 -28.310 1.00 0.00 O +HETATM 2811 H1 HOH V 1 -31.495 -10.401 -27.747 1.00 0.00 H +HETATM 2812 H2 HOH V 1 -32.833 -10.256 -29.077 1.00 0.00 H +HETATM 2813 O HOH W 1 -18.646 -5.588 -19.578 1.00 0.00 O +HETATM 2814 H1 HOH W 1 -19.673 -5.088 -19.277 1.00 0.00 H +HETATM 2815 H2 HOH W 1 -18.298 -4.990 -20.547 1.00 0.00 H +HETATM 2816 O HOH X 1 -11.467 -10.713 0.656 1.00 0.00 O +HETATM 2817 H1 HOH X 1 -10.918 -11.271 1.550 1.00 0.00 H +HETATM 2818 H2 HOH X 1 -10.638 -9.995 0.193 1.00 0.00 H +HETATM 2819 O HOH Y 1 -37.113 -0.530 -10.152 1.00 0.00 O +HETATM 2820 H1 HOH Y 1 -37.862 0.046 -10.878 1.00 0.00 H +HETATM 2821 H2 HOH Y 1 -37.393 -0.136 -9.062 1.00 0.00 H +HETATM 2822 O HOH Z 1 -19.032 -4.487 2.810 1.00 0.00 O +HETATM 2823 H1 HOH Z 1 -19.781 -3.573 2.638 1.00 0.00 H +HETATM 2824 H2 HOH Z 1 -19.182 -4.782 3.956 1.00 0.00 H +HETATM 2825 O HOH A 1 -31.324 2.051 -5.436 1.00 0.00 O +HETATM 2826 H1 HOH A 1 -32.496 2.248 -5.337 1.00 0.00 H +HETATM 2827 H2 HOH A 1 -31.015 1.554 -4.404 1.00 0.00 H +HETATM 2828 O HOH B 1 -49.058 -13.001 -1.859 1.00 0.00 O +HETATM 2829 H1 HOH B 1 -49.503 -12.023 -1.357 1.00 0.00 H +HETATM 2830 H2 HOH B 1 -48.051 -13.223 -1.273 1.00 0.00 H +HETATM 2831 O HOH C 1 -33.254 -22.464 -3.544 1.00 0.00 O +HETATM 2832 H1 HOH C 1 -32.777 -21.909 -2.606 1.00 0.00 H +HETATM 2833 H2 HOH C 1 -34.315 -22.858 -3.154 1.00 0.00 H +HETATM 2834 O HOH D 1 -40.637 -1.104 -8.569 1.00 0.00 O +HETATM 2835 H1 HOH D 1 -39.677 -0.830 -7.927 1.00 0.00 H +HETATM 2836 H2 HOH D 1 -41.439 -0.275 -8.276 1.00 0.00 H +HETATM 2837 O HOH E 1 -38.307 -18.102 -26.655 1.00 0.00 O +HETATM 2838 H1 HOH E 1 -38.243 -17.253 -27.489 1.00 0.00 H +HETATM 2839 H2 HOH E 1 -37.622 -18.982 -27.087 1.00 0.00 H +HETATM 2840 O HOH F 1 -17.967 -8.880 1.534 1.00 0.00 O +HETATM 2841 H1 HOH F 1 -18.957 -8.232 1.655 1.00 0.00 H +HETATM 2842 H2 HOH F 1 -17.864 -9.456 2.565 1.00 0.00 H +HETATM 2843 O HOH G 1 -15.641 -10.416 2.477 1.00 0.00 O +HETATM 2844 H1 HOH G 1 -15.764 -10.361 3.658 1.00 0.00 H +HETATM 2845 H2 HOH G 1 -14.473 -10.371 2.298 1.00 0.00 H +HETATM 2846 O HOH H 1 -26.629 -2.200 -18.670 1.00 0.00 O +HETATM 2847 H1 HOH H 1 -25.882 -3.108 -18.830 1.00 0.00 H +HETATM 2848 H2 HOH H 1 -26.213 -1.352 -19.395 1.00 0.00 H +HETATM 2849 O HOH I 1 -42.502 -0.435 -19.792 1.00 0.00 O +HETATM 2850 H1 HOH I 1 -42.630 -1.132 -18.833 1.00 0.00 H +HETATM 2851 H2 HOH I 1 -43.387 0.356 -19.708 1.00 0.00 H +HETATM 2852 O HOH J 1 -39.169 0.147 -16.372 1.00 0.00 O +HETATM 2853 H1 HOH J 1 -39.630 -0.097 -15.303 1.00 0.00 H +HETATM 2854 H2 HOH J 1 -38.892 1.297 -16.335 1.00 0.00 H +HETATM 2855 O HOH K 1 -19.420 -0.184 1.047 1.00 0.00 O +HETATM 2856 H1 HOH K 1 -19.522 -0.627 2.146 1.00 0.00 H +HETATM 2857 H2 HOH K 1 -19.049 0.921 1.198 1.00 0.00 H +HETATM 2858 O HOH L 1 -48.448 -0.432 -12.833 1.00 0.00 O +HETATM 2859 H1 HOH L 1 -49.027 0.490 -12.356 1.00 0.00 H +HETATM 2860 H2 HOH L 1 -47.684 0.057 -13.604 1.00 0.00 H +HETATM 2861 O HOH M 1 -9.322 -15.564 -8.076 1.00 0.00 O +HETATM 2862 H1 HOH M 1 -8.631 -15.469 -7.113 1.00 0.00 H +HETATM 2863 H2 HOH M 1 -8.847 -14.812 -8.866 1.00 0.00 H +HETATM 2864 O HOH N 1 -17.558 -28.613 -11.290 1.00 0.00 O +HETATM 2865 H1 HOH N 1 -16.627 -28.899 -10.600 1.00 0.00 H +HETATM 2866 H2 HOH N 1 -18.129 -29.649 -11.469 1.00 0.00 H +HETATM 2867 O HOH O 1 -39.487 -16.390 8.122 1.00 0.00 O +HETATM 2868 H1 HOH O 1 -39.780 -16.165 9.252 1.00 0.00 H +HETATM 2869 H2 HOH O 1 -39.471 -15.324 7.593 1.00 0.00 H +HETATM 2870 O HOH P 1 -49.062 -0.656 -7.345 1.00 0.00 O +HETATM 2871 H1 HOH P 1 -49.224 -0.201 -6.260 1.00 0.00 H +HETATM 2872 H2 HOH P 1 -48.665 0.248 -8.003 1.00 0.00 H +HETATM 2873 O HOH Q 1 -34.893 6.374 -22.980 1.00 0.00 O +HETATM 2874 H1 HOH Q 1 -34.303 6.334 -24.015 1.00 0.00 H +HETATM 2875 H2 HOH Q 1 -35.609 7.323 -23.081 1.00 0.00 H +HETATM 2876 O HOH R 1 -16.367 -28.170 -13.395 1.00 0.00 O +HETATM 2877 H1 HOH R 1 -15.550 -27.796 -12.616 1.00 0.00 H +HETATM 2878 H2 HOH R 1 -15.941 -29.216 -13.799 1.00 0.00 H +HETATM 2879 O HOH S 1 -28.287 -5.005 -24.727 1.00 0.00 O +HETATM 2880 H1 HOH S 1 -28.041 -3.896 -25.079 1.00 0.00 H +HETATM 2881 H2 HOH S 1 -27.822 -5.693 -25.580 1.00 0.00 H +HETATM 2882 O HOH T 1 -32.215 -26.352 -4.626 1.00 0.00 O +HETATM 2883 H1 HOH T 1 -32.363 -27.261 -3.875 1.00 0.00 H +HETATM 2884 H2 HOH T 1 -33.291 -25.845 -4.674 1.00 0.00 H +HETATM 2885 O HOH U 1 -52.705 -9.101 -21.299 1.00 0.00 O +HETATM 2886 H1 HOH U 1 -53.831 -8.858 -21.001 1.00 0.00 H +HETATM 2887 H2 HOH U 1 -52.108 -8.095 -21.088 1.00 0.00 H +HETATM 2888 O HOH V 1 -58.933 -29.697 -30.117 1.00 0.00 O +HETATM 2889 H1 HOH V 1 -59.033 -28.948 -29.530 1.00 0.00 H +HETATM 2890 H2 HOH V 1 -58.388 -30.314 -29.629 1.00 0.00 H +HETATM 2891 O HOH W 1 -43.652 -26.368 -40.416 1.00 0.00 O +HETATM 2892 H1 HOH W 1 -43.747 -27.246 -40.046 1.00 0.00 H +HETATM 2893 H2 HOH W 1 -44.417 -26.263 -40.981 1.00 0.00 H +HETATM 2894 O HOH X 1 -41.766 -38.109 -13.947 1.00 0.00 O +HETATM 2895 H1 HOH X 1 -42.513 -38.418 -13.434 1.00 0.00 H +HETATM 2896 H2 HOH X 1 -42.134 -37.446 -14.531 1.00 0.00 H +HETATM 2897 O HOH Y 1 -56.090 -16.098 -39.745 1.00 0.00 O +HETATM 2898 H1 HOH Y 1 -56.795 -16.655 -39.415 1.00 0.00 H +HETATM 2899 H2 HOH Y 1 -56.065 -15.359 -39.137 1.00 0.00 H +HETATM 2900 O HOH Z 1 -41.929 -42.223 -22.143 1.00 0.00 O +HETATM 2901 H1 HOH Z 1 -42.089 -43.072 -22.555 1.00 0.00 H +HETATM 2902 H2 HOH Z 1 -41.419 -41.734 -22.789 1.00 0.00 H +HETATM 2903 O HOH A 1 -56.343 -24.662 -22.408 1.00 0.00 O +HETATM 2904 H1 HOH A 1 -56.670 -24.007 -21.790 1.00 0.00 H +HETATM 2905 H2 HOH A 1 -55.401 -24.499 -22.453 1.00 0.00 H +HETATM 2906 O HOH B 1 -51.169 -31.404 -31.797 1.00 0.00 O +HETATM 2907 H1 HOH B 1 -51.764 -32.127 -31.598 1.00 0.00 H +HETATM 2908 H2 HOH B 1 -50.297 -31.796 -31.769 1.00 0.00 H +HETATM 2909 O HOH C 1 -57.175 -36.403 -35.177 1.00 0.00 O +HETATM 2910 H1 HOH C 1 -57.640 -37.200 -35.430 1.00 0.00 H +HETATM 2911 H2 HOH C 1 -57.151 -35.876 -35.976 1.00 0.00 H +HETATM 2912 O HOH D 1 -47.949 -25.544 -28.273 1.00 0.00 O +HETATM 2913 H1 HOH D 1 -48.760 -25.726 -28.748 1.00 0.00 H +HETATM 2914 H2 HOH D 1 -47.264 -25.600 -28.940 1.00 0.00 H +HETATM 2915 O HOH E 1 -62.418 -29.299 -35.342 1.00 0.00 O +HETATM 2916 H1 HOH E 1 -63.241 -28.979 -35.714 1.00 0.00 H +HETATM 2917 H2 HOH E 1 -62.145 -30.000 -35.933 1.00 0.00 H +HETATM 2918 O HOH F 1 -44.198 -24.759 -34.594 1.00 0.00 O +HETATM 2919 H1 HOH F 1 -44.585 -25.200 -33.837 1.00 0.00 H +HETATM 2920 H2 HOH F 1 -44.905 -24.216 -34.942 1.00 0.00 H +HETATM 2921 O HOH G 1 -53.990 -34.690 -26.052 1.00 0.00 O +HETATM 2922 H1 HOH G 1 -54.596 -35.123 -25.450 1.00 0.00 H +HETATM 2923 H2 HOH G 1 -53.660 -35.396 -26.608 1.00 0.00 H +HETATM 2924 O HOH H 1 -51.828 -32.024 -38.174 1.00 0.00 O +HETATM 2925 H1 HOH H 1 -52.412 -31.574 -37.564 1.00 0.00 H +HETATM 2926 H2 HOH H 1 -51.375 -32.675 -37.638 1.00 0.00 H +HETATM 2927 O HOH I 1 -45.587 -28.145 -25.970 1.00 0.00 O +HETATM 2928 H1 HOH I 1 -45.106 -28.228 -25.146 1.00 0.00 H +HETATM 2929 H2 HOH I 1 -44.922 -28.264 -26.648 1.00 0.00 H +HETATM 2930 O HOH J 1 -40.974 -33.868 -37.542 1.00 0.00 O +HETATM 2931 H1 HOH J 1 -41.063 -33.634 -38.466 1.00 0.00 H +HETATM 2932 H2 HOH J 1 -40.315 -33.261 -37.204 1.00 0.00 H +HETATM 2933 O HOH K 1 -57.439 -29.686 -34.928 1.00 0.00 O +HETATM 2934 H1 HOH K 1 -57.289 -29.655 -33.983 1.00 0.00 H +HETATM 2935 H2 HOH K 1 -58.300 -29.286 -35.048 1.00 0.00 H +HETATM 2936 O HOH L 1 -33.746 -24.412 -28.676 1.00 0.00 O +HETATM 2937 H1 HOH L 1 -33.406 -23.839 -27.988 1.00 0.00 H +HETATM 2938 H2 HOH L 1 -33.156 -24.274 -29.417 1.00 0.00 H +HETATM 2939 O HOH M 1 -60.521 -36.209 -15.031 1.00 0.00 O +HETATM 2940 H1 HOH M 1 -59.780 -35.797 -14.585 1.00 0.00 H +HETATM 2941 H2 HOH M 1 -60.191 -36.412 -15.906 1.00 0.00 H +HETATM 2942 O HOH N 1 -50.123 -17.820 -29.680 1.00 0.00 O +HETATM 2943 H1 HOH N 1 -49.190 -18.012 -29.769 1.00 0.00 H +HETATM 2944 H2 HOH N 1 -50.530 -18.251 -30.431 1.00 0.00 H +HETATM 2945 O HOH O 1 -35.017 -37.809 -38.329 1.00 0.00 O +HETATM 2946 H1 HOH O 1 -35.957 -37.689 -38.465 1.00 0.00 H +HETATM 2947 H2 HOH O 1 -34.838 -38.693 -38.648 1.00 0.00 H +HETATM 2948 O HOH P 1 -44.691 -22.013 -43.197 1.00 0.00 O +HETATM 2949 H1 HOH P 1 -45.345 -21.323 -43.311 1.00 0.00 H +HETATM 2950 H2 HOH P 1 -44.775 -22.555 -43.981 1.00 0.00 H +HETATM 2951 O HOH Q 1 -52.369 -27.388 -37.213 1.00 0.00 O +HETATM 2952 H1 HOH Q 1 -51.920 -26.547 -37.129 1.00 0.00 H +HETATM 2953 H2 HOH Q 1 -53.177 -27.279 -36.711 1.00 0.00 H +HETATM 2954 O HOH R 1 -44.622 -38.515 -18.832 1.00 0.00 O +HETATM 2955 H1 HOH R 1 -44.939 -38.858 -17.997 1.00 0.00 H +HETATM 2956 H2 HOH R 1 -44.682 -39.256 -19.435 1.00 0.00 H +HETATM 2957 O HOH S 1 -34.254 -33.433 -28.105 1.00 0.00 O +HETATM 2958 H1 HOH S 1 -35.193 -33.372 -28.279 1.00 0.00 H +HETATM 2959 H2 HOH S 1 -34.197 -33.776 -27.213 1.00 0.00 H +HETATM 2960 O HOH T 1 -60.665 -22.602 -40.032 1.00 0.00 O +HETATM 2961 H1 HOH T 1 -59.872 -22.066 -40.031 1.00 0.00 H +HETATM 2962 H2 HOH T 1 -60.381 -23.452 -39.696 1.00 0.00 H +HETATM 2963 O HOH U 1 -45.076 -28.916 -33.213 1.00 0.00 O +HETATM 2964 H1 HOH U 1 -45.802 -29.008 -33.830 1.00 0.00 H +HETATM 2965 H2 HOH U 1 -45.350 -29.416 -32.444 1.00 0.00 H +HETATM 2966 O HOH V 1 -53.399 -19.369 -13.692 1.00 0.00 O +HETATM 2967 H1 HOH V 1 -54.006 -18.778 -14.137 1.00 0.00 H +HETATM 2968 H2 HOH V 1 -52.531 -19.025 -13.903 1.00 0.00 H +HETATM 2969 O HOH W 1 -49.524 -28.694 -43.343 1.00 0.00 O +HETATM 2970 H1 HOH W 1 -50.153 -29.395 -43.172 1.00 0.00 H +HETATM 2971 H2 HOH W 1 -49.976 -28.109 -43.951 1.00 0.00 H +HETATM 2972 O HOH X 1 -46.121 -21.344 -30.511 1.00 0.00 O +HETATM 2973 H1 HOH X 1 -45.776 -20.468 -30.680 1.00 0.00 H +HETATM 2974 H2 HOH X 1 -45.391 -21.932 -30.705 1.00 0.00 H +HETATM 2975 O HOH Y 1 -58.622 -14.586 -17.644 1.00 0.00 O +HETATM 2976 H1 HOH Y 1 -58.156 -15.263 -18.135 1.00 0.00 H +HETATM 2977 H2 HOH Y 1 -59.270 -14.245 -18.261 1.00 0.00 H +HETATM 2978 O HOH Z 1 -51.294 -20.254 -35.335 1.00 0.00 O +HETATM 2979 H1 HOH Z 1 -51.364 -19.490 -35.906 1.00 0.00 H +HETATM 2980 H2 HOH Z 1 -50.978 -20.954 -35.907 1.00 0.00 H +HETATM 2981 O HOH A 1 -48.523 -17.323 -41.987 1.00 0.00 O +HETATM 2982 H1 HOH A 1 -47.899 -17.329 -42.713 1.00 0.00 H +HETATM 2983 H2 HOH A 1 -48.082 -17.808 -41.289 1.00 0.00 H +HETATM 2984 O HOH B 1 -61.465 -35.504 -38.740 1.00 0.00 O +HETATM 2985 H1 HOH B 1 -61.141 -36.292 -39.175 1.00 0.00 H +HETATM 2986 H2 HOH B 1 -60.679 -35.078 -38.397 1.00 0.00 H +HETATM 2987 O HOH C 1 -58.676 -41.677 -27.240 1.00 0.00 O +HETATM 2988 H1 HOH C 1 -59.607 -41.540 -27.414 1.00 0.00 H +HETATM 2989 H2 HOH C 1 -58.286 -41.801 -28.105 1.00 0.00 H +HETATM 2990 O HOH D 1 -46.076 -28.991 -15.493 1.00 0.00 O +HETATM 2991 H1 HOH D 1 -45.234 -29.389 -15.272 1.00 0.00 H +HETATM 2992 H2 HOH D 1 -45.913 -28.526 -16.314 1.00 0.00 H +HETATM 2993 O HOH E 1 -52.035 -41.191 -25.732 1.00 0.00 O +HETATM 2994 H1 HOH E 1 -52.297 -40.270 -25.739 1.00 0.00 H +HETATM 2995 H2 HOH E 1 -51.362 -41.244 -25.054 1.00 0.00 H +HETATM 2996 O HOH F 1 -47.899 -42.692 -35.006 1.00 0.00 O +HETATM 2997 H1 HOH F 1 -48.289 -41.944 -35.458 1.00 0.00 H +HETATM 2998 H2 HOH F 1 -47.964 -43.412 -35.633 1.00 0.00 H +HETATM 2999 O HOH G 1 -47.635 -29.337 -30.783 1.00 0.00 O +HETATM 3000 H1 HOH G 1 -48.244 -29.391 -30.046 1.00 0.00 H +HETATM 3001 H2 HOH G 1 -48.186 -29.116 -31.534 1.00 0.00 H +HETATM 3002 O HOH H 1 -56.179 -16.446 -34.120 1.00 0.00 O +HETATM 3003 H1 HOH H 1 -55.962 -15.563 -33.822 1.00 0.00 H +HETATM 3004 H2 HOH H 1 -56.037 -16.422 -35.066 1.00 0.00 H +HETATM 3005 O HOH I 1 -50.777 -34.296 -16.918 1.00 0.00 O +HETATM 3006 H1 HOH I 1 -51.178 -33.545 -17.354 1.00 0.00 H +HETATM 3007 H2 HOH I 1 -50.068 -33.920 -16.396 1.00 0.00 H +HETATM 3008 O HOH J 1 -34.519 -27.801 -36.235 1.00 0.00 O +HETATM 3009 H1 HOH J 1 -34.605 -27.223 -36.993 1.00 0.00 H +HETATM 3010 H2 HOH J 1 -34.866 -27.291 -35.503 1.00 0.00 H +HETATM 3011 O HOH K 1 -54.700 -36.988 -40.376 1.00 0.00 O +HETATM 3012 H1 HOH K 1 -54.036 -36.466 -40.826 1.00 0.00 H +HETATM 3013 H2 HOH K 1 -55.066 -36.395 -39.719 1.00 0.00 H +HETATM 3014 O HOH L 1 -38.669 -33.961 -26.513 1.00 0.00 O +HETATM 3015 H1 HOH L 1 -38.333 -34.854 -26.583 1.00 0.00 H +HETATM 3016 H2 HOH L 1 -38.763 -33.813 -25.572 1.00 0.00 H +HETATM 3017 O HOH M 1 -55.260 -29.602 -36.786 1.00 0.00 O +HETATM 3018 H1 HOH M 1 -55.895 -29.863 -36.119 1.00 0.00 H +HETATM 3019 H2 HOH M 1 -54.689 -30.364 -36.885 1.00 0.00 H +HETATM 3020 O HOH N 1 -53.968 -40.565 -31.577 1.00 0.00 O +HETATM 3021 H1 HOH N 1 -53.788 -40.109 -32.399 1.00 0.00 H +HETATM 3022 H2 HOH N 1 -53.281 -40.266 -30.980 1.00 0.00 H +HETATM 3023 O HOH O 1 -47.203 -29.379 -34.867 1.00 0.00 O +HETATM 3024 H1 HOH O 1 -47.889 -28.806 -35.209 1.00 0.00 H +HETATM 3025 H2 HOH O 1 -47.652 -30.201 -34.670 1.00 0.00 H +HETATM 3026 O HOH P 1 -55.405 -26.071 -31.376 1.00 0.00 O +HETATM 3027 H1 HOH P 1 -55.921 -25.478 -30.829 1.00 0.00 H +HETATM 3028 H2 HOH P 1 -55.440 -26.911 -30.918 1.00 0.00 H +HETATM 3029 O HOH Q 1 -40.599 -39.767 -41.214 1.00 0.00 O +HETATM 3030 H1 HOH Q 1 -41.372 -39.797 -41.778 1.00 0.00 H +HETATM 3031 H2 HOH Q 1 -40.256 -38.880 -41.325 1.00 0.00 H +HETATM 3032 O HOH R 1 -41.825 -22.871 -28.931 1.00 0.00 O +HETATM 3033 H1 HOH R 1 -42.178 -22.334 -28.221 1.00 0.00 H +HETATM 3034 H2 HOH R 1 -41.106 -22.351 -29.291 1.00 0.00 H +HETATM 3035 O HOH S 1 -55.846 -35.169 -14.026 1.00 0.00 O +HETATM 3036 H1 HOH S 1 -55.694 -34.630 -13.250 1.00 0.00 H +HETATM 3037 H2 HOH S 1 -54.989 -35.231 -14.447 1.00 0.00 H +HETATM 3038 O HOH T 1 -52.644 -17.488 -17.083 1.00 0.00 O +HETATM 3039 H1 HOH T 1 -52.652 -17.089 -17.953 1.00 0.00 H +HETATM 3040 H2 HOH T 1 -53.438 -17.159 -16.661 1.00 0.00 H +HETATM 3041 O HOH U 1 -51.862 -17.075 -42.320 1.00 0.00 O +HETATM 3042 H1 HOH U 1 -51.803 -16.125 -42.218 1.00 0.00 H +HETATM 3043 H2 HOH U 1 -51.415 -17.427 -41.551 1.00 0.00 H +HETATM 3044 O HOH V 1 -58.367 -39.761 -31.531 1.00 0.00 O +HETATM 3045 H1 HOH V 1 -59.220 -39.422 -31.805 1.00 0.00 H +HETATM 3046 H2 HOH V 1 -57.823 -38.981 -31.424 1.00 0.00 H +HETATM 3047 O HOH W 1 -49.907 -31.053 -16.820 1.00 0.00 O +HETATM 3048 H1 HOH W 1 -49.480 -31.325 -17.633 1.00 0.00 H +HETATM 3049 H2 HOH W 1 -49.192 -30.968 -16.190 1.00 0.00 H +HETATM 3050 O HOH X 1 -51.688 -22.555 -30.898 1.00 0.00 O +HETATM 3051 H1 HOH X 1 -51.709 -21.786 -31.469 1.00 0.00 H +HETATM 3052 H2 HOH X 1 -50.767 -22.814 -30.879 1.00 0.00 H +HETATM 3053 O HOH Y 1 -47.483 -38.870 -20.670 1.00 0.00 O +HETATM 3054 H1 HOH Y 1 -46.931 -38.229 -21.118 1.00 0.00 H +HETATM 3055 H2 HOH Y 1 -47.787 -39.453 -21.365 1.00 0.00 H +HETATM 3056 O HOH Z 1 -48.521 -23.846 -36.071 1.00 0.00 O +HETATM 3057 H1 HOH Z 1 -49.033 -24.411 -35.493 1.00 0.00 H +HETATM 3058 H2 HOH Z 1 -49.147 -23.192 -36.383 1.00 0.00 H +HETATM 3059 O HOH A 1 -58.137 -29.292 -37.824 1.00 0.00 O +HETATM 3060 H1 HOH A 1 -57.811 -30.091 -37.409 1.00 0.00 H +HETATM 3061 H2 HOH A 1 -58.658 -28.864 -37.145 1.00 0.00 H +HETATM 3062 O HOH B 1 -51.112 -38.441 -25.447 1.00 0.00 O +HETATM 3063 H1 HOH B 1 -50.243 -38.055 -25.554 1.00 0.00 H +HETATM 3064 H2 HOH B 1 -51.288 -38.380 -24.508 1.00 0.00 H +HETATM 3065 O HOH C 1 -60.054 -19.651 -38.885 1.00 0.00 O +HETATM 3066 H1 HOH C 1 -60.494 -20.241 -38.273 1.00 0.00 H +HETATM 3067 H2 HOH C 1 -59.263 -20.122 -39.147 1.00 0.00 H +HETATM 3068 O HOH D 1 -53.663 -37.374 -30.318 1.00 0.00 O +HETATM 3069 H1 HOH D 1 -54.586 -37.551 -30.137 1.00 0.00 H +HETATM 3070 H2 HOH D 1 -53.509 -37.762 -31.179 1.00 0.00 H +HETATM 3071 O HOH E 1 -56.595 -24.325 -29.667 1.00 0.00 O +HETATM 3072 H1 HOH E 1 -57.257 -24.416 -28.982 1.00 0.00 H +HETATM 3073 H2 HOH E 1 -55.964 -23.701 -29.309 1.00 0.00 H +HETATM 3074 O HOH F 1 -50.327 -38.630 -30.843 1.00 0.00 O +HETATM 3075 H1 HOH F 1 -49.498 -39.096 -30.955 1.00 0.00 H +HETATM 3076 H2 HOH F 1 -50.684 -38.971 -30.022 1.00 0.00 H +HETATM 3077 O HOH G 1 -52.135 -27.857 -31.977 1.00 0.00 O +HETATM 3078 H1 HOH G 1 -52.983 -28.264 -32.153 1.00 0.00 H +HETATM 3079 H2 HOH G 1 -52.325 -26.920 -31.922 1.00 0.00 H +HETATM 3080 O HOH H 1 -51.776 -34.720 -34.528 1.00 0.00 O +HETATM 3081 H1 HOH H 1 -51.713 -35.429 -33.887 1.00 0.00 H +HETATM 3082 H2 HOH H 1 -52.381 -34.093 -34.134 1.00 0.00 H +HETATM 3083 O HOH I 1 -55.677 -14.560 -42.198 1.00 0.00 O +HETATM 3084 H1 HOH I 1 -56.373 -15.085 -42.593 1.00 0.00 H +HETATM 3085 H2 HOH I 1 -55.767 -14.712 -41.257 1.00 0.00 H +HETATM 3086 O HOH J 1 -47.364 -24.765 -39.329 1.00 0.00 O +HETATM 3087 H1 HOH J 1 -47.187 -24.769 -40.269 1.00 0.00 H +HETATM 3088 H2 HOH J 1 -46.806 -25.459 -38.977 1.00 0.00 H +HETATM 3089 O HOH K 1 -57.047 -42.492 -39.415 1.00 0.00 O +HETATM 3090 H1 HOH K 1 -56.198 -42.901 -39.584 1.00 0.00 H +HETATM 3091 H2 HOH K 1 -56.893 -41.557 -39.547 1.00 0.00 H +HETATM 3092 O HOH L 1 -53.642 -34.651 -37.314 1.00 0.00 O +HETATM 3093 H1 HOH L 1 -53.153 -34.917 -36.535 1.00 0.00 H +HETATM 3094 H2 HOH L 1 -53.035 -34.090 -37.797 1.00 0.00 H +HETATM 3095 O HOH M 1 -52.086 -24.976 -27.912 1.00 0.00 O +HETATM 3096 H1 HOH M 1 -51.451 -25.489 -28.412 1.00 0.00 H +HETATM 3097 H2 HOH M 1 -52.915 -25.439 -28.029 1.00 0.00 H +HETATM 3098 O HOH N 1 -53.981 -33.291 -33.899 1.00 0.00 O +HETATM 3099 H1 HOH N 1 -53.745 -33.051 -33.003 1.00 0.00 H +HETATM 3100 H2 HOH N 1 -54.914 -33.502 -33.853 1.00 0.00 H +HETATM 3101 O HOH O 1 -54.391 -20.287 -38.151 1.00 0.00 O +HETATM 3102 H1 HOH O 1 -53.890 -20.669 -37.430 1.00 0.00 H +HETATM 3103 H2 HOH O 1 -53.749 -20.162 -38.850 1.00 0.00 H +HETATM 3104 O HOH P 1 -50.863 -40.345 -37.229 1.00 0.00 O +HETATM 3105 H1 HOH P 1 -50.471 -39.865 -36.499 1.00 0.00 H +HETATM 3106 H2 HOH P 1 -50.228 -41.032 -37.434 1.00 0.00 H +HETATM 3107 O HOH Q 1 -60.290 -33.051 -27.939 1.00 0.00 O +HETATM 3108 H1 HOH Q 1 -60.856 -32.579 -28.550 1.00 0.00 H +HETATM 3109 H2 HOH Q 1 -60.896 -33.504 -27.352 1.00 0.00 H +HETATM 3110 O HOH R 1 -59.261 -37.443 -25.332 1.00 0.00 O +HETATM 3111 H1 HOH R 1 -58.518 -37.978 -25.610 1.00 0.00 H +HETATM 3112 H2 HOH R 1 -60.012 -37.818 -25.793 1.00 0.00 H +HETATM 3113 O HOH S 1 -55.789 -37.885 -33.108 1.00 0.00 O +HETATM 3114 H1 HOH S 1 -56.404 -37.307 -33.560 1.00 0.00 H +HETATM 3115 H2 HOH S 1 -55.413 -38.426 -33.802 1.00 0.00 H +HETATM 3116 O HOH T 1 -58.564 -39.057 -35.267 1.00 0.00 O +HETATM 3117 H1 HOH T 1 -59.235 -39.695 -35.027 1.00 0.00 H +HETATM 3118 H2 HOH T 1 -58.302 -39.305 -36.153 1.00 0.00 H +HETATM 3119 O HOH U 1 -44.848 -32.175 -32.786 1.00 0.00 O +HETATM 3120 H1 HOH U 1 -44.264 -32.214 -33.543 1.00 0.00 H +HETATM 3121 H2 HOH U 1 -45.725 -32.278 -33.153 1.00 0.00 H +HETATM 3122 O HOH V 1 -50.438 -40.630 -41.232 1.00 0.00 O +HETATM 3123 H1 HOH V 1 -50.806 -40.260 -42.034 1.00 0.00 H +HETATM 3124 H2 HOH V 1 -49.779 -39.993 -40.954 1.00 0.00 H +HETATM 3125 O HOH W 1 -59.058 -33.340 -24.642 1.00 0.00 O +HETATM 3126 H1 HOH W 1 -58.348 -33.883 -24.986 1.00 0.00 H +HETATM 3127 H2 HOH W 1 -58.918 -32.481 -25.041 1.00 0.00 H +HETATM 3128 O HOH X 1 -49.449 -33.679 -40.710 1.00 0.00 O +HETATM 3129 H1 HOH X 1 -48.972 -34.426 -40.350 1.00 0.00 H +HETATM 3130 H2 HOH X 1 -48.833 -32.948 -40.647 1.00 0.00 H +HETATM 3131 O HOH Y 1 -52.373 -32.087 -43.403 1.00 0.00 O +HETATM 3132 H1 HOH Y 1 -52.091 -31.407 -44.015 1.00 0.00 H +HETATM 3133 H2 HOH Y 1 -52.460 -31.633 -42.564 1.00 0.00 H +HETATM 3134 O HOH Z 1 -56.856 -14.586 -36.486 1.00 0.00 O +HETATM 3135 H1 HOH Z 1 -57.431 -14.050 -35.941 1.00 0.00 H +HETATM 3136 H2 HOH Z 1 -56.115 -14.015 -36.689 1.00 0.00 H +HETATM 3137 O HOH A 1 -47.415 -36.760 -34.891 1.00 0.00 O +HETATM 3138 H1 HOH A 1 -47.434 -36.760 -33.934 1.00 0.00 H +HETATM 3139 H2 HOH A 1 -46.513 -36.526 -35.112 1.00 0.00 H +HETATM 3140 O HOH B 1 -46.891 -23.044 -34.037 1.00 0.00 O +HETATM 3141 H1 HOH B 1 -47.157 -23.268 -34.928 1.00 0.00 H +HETATM 3142 H2 HOH B 1 -47.259 -23.741 -33.494 1.00 0.00 H +HETATM 3143 O HOH C 1 -44.217 -23.683 -30.189 1.00 0.00 O +HETATM 3144 H1 HOH C 1 -43.401 -23.564 -29.704 1.00 0.00 H +HETATM 3145 H2 HOH C 1 -44.011 -23.401 -31.080 1.00 0.00 H +HETATM 3146 O HOH D 1 -55.697 -28.424 -29.772 1.00 0.00 O +HETATM 3147 H1 HOH D 1 -56.313 -28.711 -29.098 1.00 0.00 H +HETATM 3148 H2 HOH D 1 -55.342 -29.237 -30.133 1.00 0.00 H +HETATM 3149 O HOH E 1 -40.895 -31.391 -35.184 1.00 0.00 O +HETATM 3150 H1 HOH E 1 -40.851 -30.440 -35.276 1.00 0.00 H +HETATM 3151 H2 HOH E 1 -40.236 -31.723 -35.794 1.00 0.00 H +HETATM 3152 O HOH F 1 -61.478 -41.535 -31.499 1.00 0.00 O +HETATM 3153 H1 HOH F 1 -61.384 -41.974 -32.344 1.00 0.00 H +HETATM 3154 H2 HOH F 1 -61.273 -40.618 -31.680 1.00 0.00 H +HETATM 3155 O HOH G 1 -53.256 -29.809 -23.176 1.00 0.00 O +HETATM 3156 H1 HOH G 1 -53.142 -30.759 -23.188 1.00 0.00 H +HETATM 3157 H2 HOH G 1 -52.829 -29.506 -23.978 1.00 0.00 H +HETATM 3158 O HOH H 1 -57.176 -32.238 -15.525 1.00 0.00 O +HETATM 3159 H1 HOH H 1 -56.369 -32.163 -15.017 1.00 0.00 H +HETATM 3160 H2 HOH H 1 -57.858 -32.396 -14.872 1.00 0.00 H +HETATM 3161 O HOH I 1 -50.423 -30.226 -29.544 1.00 0.00 O +HETATM 3162 H1 HOH I 1 -50.791 -30.034 -30.407 1.00 0.00 H +HETATM 3163 H2 HOH I 1 -50.072 -31.113 -29.625 1.00 0.00 H +HETATM 3164 O HOH J 1 -52.911 -34.828 -40.932 1.00 0.00 O +HETATM 3165 H1 HOH J 1 -52.254 -34.767 -41.625 1.00 0.00 H +HETATM 3166 H2 HOH J 1 -52.460 -34.519 -40.146 1.00 0.00 H +HETATM 3167 O HOH K 1 -58.347 -27.952 -20.750 1.00 0.00 O +HETATM 3168 H1 HOH K 1 -58.490 -27.472 -21.566 1.00 0.00 H +HETATM 3169 H2 HOH K 1 -58.083 -27.281 -20.121 1.00 0.00 H +HETATM 3170 O HOH L 1 -60.139 -26.917 -29.515 1.00 0.00 O +HETATM 3171 H1 HOH L 1 -59.526 -26.267 -29.173 1.00 0.00 H +HETATM 3172 H2 HOH L 1 -60.809 -26.997 -28.836 1.00 0.00 H +HETATM 3173 O HOH M 1 -53.081 -41.751 -34.712 1.00 0.00 O +HETATM 3174 H1 HOH M 1 -52.168 -41.588 -34.949 1.00 0.00 H +HETATM 3175 H2 HOH M 1 -53.038 -42.117 -33.829 1.00 0.00 H +HETATM 3176 O HOH N 1 -50.538 -33.980 -36.834 1.00 0.00 O +HETATM 3177 H1 HOH N 1 -50.130 -34.416 -37.583 1.00 0.00 H +HETATM 3178 H2 HOH N 1 -50.436 -34.599 -36.111 1.00 0.00 H +HETATM 3179 O HOH O 1 -42.372 -28.817 -33.020 1.00 0.00 O +HETATM 3180 H1 HOH O 1 -42.584 -28.400 -32.185 1.00 0.00 H +HETATM 3181 H2 HOH O 1 -43.223 -29.016 -33.411 1.00 0.00 H +HETATM 3182 O HOH P 1 -44.803 -32.559 -16.281 1.00 0.00 O +HETATM 3183 H1 HOH P 1 -45.114 -32.499 -17.184 1.00 0.00 H +HETATM 3184 H2 HOH P 1 -43.855 -32.445 -16.345 1.00 0.00 H +HETATM 3185 O HOH Q 1 -57.988 -31.174 -25.733 1.00 0.00 O +HETATM 3186 H1 HOH Q 1 -57.222 -31.656 -26.045 1.00 0.00 H +HETATM 3187 H2 HOH Q 1 -58.365 -30.786 -26.523 1.00 0.00 H +HETATM 3188 O HOH R 1 -58.584 -36.381 -22.783 1.00 0.00 O +HETATM 3189 H1 HOH R 1 -58.678 -36.655 -23.696 1.00 0.00 H +HETATM 3190 H2 HOH R 1 -58.594 -35.425 -22.817 1.00 0.00 H +HETATM 3191 O HOH S 1 -46.255 -34.535 -21.965 1.00 0.00 O +HETATM 3192 H1 HOH S 1 -46.928 -35.109 -22.331 1.00 0.00 H +HETATM 3193 H2 HOH S 1 -45.670 -35.124 -21.489 1.00 0.00 H +HETATM 3194 O HOH T 1 -45.720 -42.057 -26.506 1.00 0.00 O +HETATM 3195 H1 HOH T 1 -45.908 -41.207 -26.108 1.00 0.00 H +HETATM 3196 H2 HOH T 1 -46.462 -42.608 -26.258 1.00 0.00 H +HETATM 3197 O HOH U 1 -58.697 -18.723 -30.745 1.00 0.00 O +HETATM 3198 H1 HOH U 1 -57.872 -18.291 -30.968 1.00 0.00 H +HETATM 3199 H2 HOH U 1 -59.180 -18.072 -30.237 1.00 0.00 H +HETATM 3200 O HOH V 1 -56.968 -28.514 -32.435 1.00 0.00 O +HETATM 3201 H1 HOH V 1 -57.587 -27.995 -32.948 1.00 0.00 H +HETATM 3202 H2 HOH V 1 -57.058 -28.180 -31.542 1.00 0.00 H +HETATM 3203 O HOH W 1 -49.613 -27.199 -35.374 1.00 0.00 O +HETATM 3204 H1 HOH W 1 -49.675 -27.431 -36.300 1.00 0.00 H +HETATM 3205 H2 HOH W 1 -50.274 -26.518 -35.252 1.00 0.00 H +HETATM 3206 O HOH X 1 -54.552 -39.234 -35.266 1.00 0.00 O +HETATM 3207 H1 HOH X 1 -54.191 -38.918 -36.094 1.00 0.00 H +HETATM 3208 H2 HOH X 1 -54.073 -40.044 -35.089 1.00 0.00 H +HETATM 3209 O HOH Y 1 -53.832 -13.414 -24.324 1.00 0.00 O +HETATM 3210 H1 HOH Y 1 -53.933 -14.053 -25.029 1.00 0.00 H +HETATM 3211 H2 HOH Y 1 -53.281 -12.727 -24.700 1.00 0.00 H +HETATM 3212 O HOH Z 1 -57.156 -17.199 -28.094 1.00 0.00 O +HETATM 3213 H1 HOH Z 1 -58.077 -16.971 -28.219 1.00 0.00 H +HETATM 3214 H2 HOH Z 1 -56.798 -17.245 -28.980 1.00 0.00 H +HETATM 3215 O HOH A 1 -58.882 -35.332 -37.320 1.00 0.00 O +HETATM 3216 H1 HOH A 1 -59.454 -35.041 -36.610 1.00 0.00 H +HETATM 3217 H2 HOH A 1 -58.731 -34.546 -37.845 1.00 0.00 H +HETATM 3218 O HOH B 1 -42.123 -35.250 -26.025 1.00 0.00 O +HETATM 3219 H1 HOH B 1 -42.564 -34.932 -25.237 1.00 0.00 H +HETATM 3220 H2 HOH B 1 -41.758 -34.463 -26.430 1.00 0.00 H +HETATM 3221 O HOH C 1 -59.507 -14.177 -29.490 1.00 0.00 O +HETATM 3222 H1 HOH C 1 -59.601 -14.641 -30.322 1.00 0.00 H +HETATM 3223 H2 HOH C 1 -58.976 -13.409 -29.702 1.00 0.00 H +HETATM 3224 O HOH D 1 -55.408 -27.783 -43.317 1.00 0.00 O +HETATM 3225 H1 HOH D 1 -54.916 -28.466 -42.862 1.00 0.00 H +HETATM 3226 H2 HOH D 1 -54.904 -26.983 -43.167 1.00 0.00 H +HETATM 3227 O HOH E 1 -53.282 -40.488 -38.237 1.00 0.00 O +HETATM 3228 H1 HOH E 1 -52.433 -40.637 -37.819 1.00 0.00 H +HETATM 3229 H2 HOH E 1 -53.254 -41.017 -39.034 1.00 0.00 H +HETATM 3230 O HOH F 1 -54.028 -26.973 -28.268 1.00 0.00 O +HETATM 3231 H1 HOH F 1 -54.325 -27.362 -27.446 1.00 0.00 H +HETATM 3232 H2 HOH F 1 -54.651 -27.291 -28.922 1.00 0.00 H +HETATM 3233 O HOH G 1 -38.109 -32.663 -21.444 1.00 0.00 O +HETATM 3234 H1 HOH G 1 -38.648 -33.232 -20.895 1.00 0.00 H +HETATM 3235 H2 HOH G 1 -38.706 -31.973 -21.735 1.00 0.00 H +HETATM 3236 O HOH H 1 -50.062 -37.293 -22.973 1.00 0.00 O +HETATM 3237 H1 HOH H 1 -49.787 -36.379 -23.044 1.00 0.00 H +HETATM 3238 H2 HOH H 1 -49.599 -37.623 -22.203 1.00 0.00 H +HETATM 3239 O HOH I 1 -49.062 -33.353 -14.782 1.00 0.00 O +HETATM 3240 H1 HOH I 1 -48.335 -33.913 -14.510 1.00 0.00 H +HETATM 3241 H2 HOH I 1 -48.700 -32.818 -15.489 1.00 0.00 H +HETATM 3242 O HOH J 1 -48.047 -36.255 -15.830 1.00 0.00 O +HETATM 3243 H1 HOH J 1 -47.822 -36.330 -14.903 1.00 0.00 H +HETATM 3244 H2 HOH J 1 -48.904 -36.675 -15.904 1.00 0.00 H +HETATM 3245 O HOH K 1 -43.278 -26.351 -37.085 1.00 0.00 O +HETATM 3246 H1 HOH K 1 -43.428 -25.576 -37.625 1.00 0.00 H +HETATM 3247 H2 HOH K 1 -43.924 -26.283 -36.382 1.00 0.00 H +HETATM 3248 O HOH L 1 -38.127 -28.052 -34.291 1.00 0.00 O +HETATM 3249 H1 HOH L 1 -37.738 -28.785 -33.813 1.00 0.00 H +HETATM 3250 H2 HOH L 1 -37.726 -28.091 -35.159 1.00 0.00 H +HETATM 3251 O HOH M 1 -57.312 -31.822 -31.592 1.00 0.00 O +HETATM 3252 H1 HOH M 1 -57.544 -31.603 -30.689 1.00 0.00 H +HETATM 3253 H2 HOH M 1 -56.469 -31.392 -31.733 1.00 0.00 H +HETATM 3254 O HOH N 1 -33.983 -41.004 -30.298 1.00 0.00 O +HETATM 3255 H1 HOH N 1 -33.864 -40.649 -29.417 1.00 0.00 H +HETATM 3256 H2 HOH N 1 -33.094 -41.145 -30.623 1.00 0.00 H +HETATM 3257 O HOH O 1 -47.707 -35.510 -30.308 1.00 0.00 O +HETATM 3258 H1 HOH O 1 -47.548 -36.230 -30.918 1.00 0.00 H +HETATM 3259 H2 HOH O 1 -46.834 -35.244 -30.019 1.00 0.00 H +HETATM 3260 O HOH P 1 -49.112 -15.625 -32.673 1.00 0.00 O +HETATM 3261 H1 HOH P 1 -49.442 -15.735 -31.781 1.00 0.00 H +HETATM 3262 H2 HOH P 1 -49.841 -15.229 -33.151 1.00 0.00 H +HETATM 3263 O HOH Q 1 -61.854 -25.560 -14.429 1.00 0.00 O +HETATM 3264 H1 HOH Q 1 -61.149 -25.274 -13.849 1.00 0.00 H +HETATM 3265 H2 HOH Q 1 -61.407 -26.002 -15.150 1.00 0.00 H +HETATM 3266 O HOH R 1 -60.578 -29.939 -32.361 1.00 0.00 O +HETATM 3267 H1 HOH R 1 -60.087 -30.054 -31.547 1.00 0.00 H +HETATM 3268 H2 HOH R 1 -60.661 -28.990 -32.458 1.00 0.00 H +HETATM 3269 O HOH S 1 -58.973 -32.400 -33.687 1.00 0.00 O +HETATM 3270 H1 HOH S 1 -59.696 -31.789 -33.550 1.00 0.00 H +HETATM 3271 H2 HOH S 1 -58.367 -32.220 -32.967 1.00 0.00 H +HETATM 3272 O HOH T 1 -60.584 -41.103 -34.392 1.00 0.00 O +HETATM 3273 H1 HOH T 1 -61.133 -40.365 -34.659 1.00 0.00 H +HETATM 3274 H2 HOH T 1 -61.172 -41.858 -34.411 1.00 0.00 H +HETATM 3275 O HOH U 1 -60.034 -27.282 -32.282 1.00 0.00 O +HETATM 3276 H1 HOH U 1 -60.079 -27.212 -31.328 1.00 0.00 H +HETATM 3277 H2 HOH U 1 -59.945 -26.378 -32.585 1.00 0.00 H +HETATM 3278 O HOH V 1 -50.480 -29.181 -27.137 1.00 0.00 O +HETATM 3279 H1 HOH V 1 -50.366 -29.627 -27.977 1.00 0.00 H +HETATM 3280 H2 HOH V 1 -49.661 -28.703 -27.006 1.00 0.00 H +HETATM 3281 O HOH W 1 -47.343 -31.309 -15.853 1.00 0.00 O +HETATM 3282 H1 HOH W 1 -46.506 -31.769 -15.780 1.00 0.00 H +HETATM 3283 H2 HOH W 1 -47.141 -30.405 -15.611 1.00 0.00 H +HETATM 3284 O HOH X 1 -53.559 -27.441 -40.004 1.00 0.00 O +HETATM 3285 H1 HOH X 1 -53.288 -27.573 -39.095 1.00 0.00 H +HETATM 3286 H2 HOH X 1 -53.148 -26.615 -40.259 1.00 0.00 H +HETATM 3287 O HOH Y 1 -55.009 -25.088 -26.608 1.00 0.00 O +HETATM 3288 H1 HOH Y 1 -55.241 -25.795 -26.006 1.00 0.00 H +HETATM 3289 H2 HOH Y 1 -54.812 -25.531 -27.433 1.00 0.00 H +HETATM 3290 O HOH Z 1 -55.034 -42.321 -29.815 1.00 0.00 O +HETATM 3291 H1 HOH Z 1 -54.867 -41.568 -30.382 1.00 0.00 H +HETATM 3292 H2 HOH Z 1 -54.469 -42.178 -29.054 1.00 0.00 H +HETATM 3293 O HOH A 1 -50.724 -19.933 -39.846 1.00 0.00 O +HETATM 3294 H1 HOH A 1 -51.483 -20.449 -40.117 1.00 0.00 H +HETATM 3295 H2 HOH A 1 -49.979 -20.366 -40.262 1.00 0.00 H +HETATM 3296 O HOH B 1 -59.198 -15.105 -37.768 1.00 0.00 O +HETATM 3297 H1 HOH B 1 -59.521 -14.250 -38.053 1.00 0.00 H +HETATM 3298 H2 HOH B 1 -58.314 -14.933 -37.446 1.00 0.00 H +HETATM 3299 O HOH C 1 -60.931 -21.241 -26.018 1.00 0.00 O +HETATM 3300 H1 HOH C 1 -60.212 -21.563 -26.560 1.00 0.00 H +HETATM 3301 H2 HOH C 1 -60.747 -20.309 -25.903 1.00 0.00 H +HETATM 3302 O HOH D 1 -44.063 -35.025 -37.909 1.00 0.00 O +HETATM 3303 H1 HOH D 1 -43.145 -34.994 -37.638 1.00 0.00 H +HETATM 3304 H2 HOH D 1 -44.209 -35.937 -38.158 1.00 0.00 H +HETATM 3305 O HOH E 1 -57.251 -27.294 -39.566 1.00 0.00 O +HETATM 3306 H1 HOH E 1 -56.459 -27.730 -39.880 1.00 0.00 H +HETATM 3307 H2 HOH E 1 -57.436 -27.711 -38.724 1.00 0.00 H +HETATM 3308 O HOH F 1 -47.419 -31.721 -40.155 1.00 0.00 O +HETATM 3309 H1 HOH F 1 -46.599 -32.198 -40.032 1.00 0.00 H +HETATM 3310 H2 HOH F 1 -47.590 -31.313 -39.305 1.00 0.00 H +HETATM 3311 O HOH G 1 -49.433 -28.314 -32.622 1.00 0.00 O +HETATM 3312 H1 HOH G 1 -50.218 -28.002 -32.172 1.00 0.00 H +HETATM 3313 H2 HOH G 1 -49.553 -28.041 -33.531 1.00 0.00 H +HETATM 3314 O HOH H 1 -56.319 -32.963 -26.966 1.00 0.00 O +HETATM 3315 H1 HOH H 1 -55.383 -33.160 -27.004 1.00 0.00 H +HETATM 3316 H2 HOH H 1 -56.723 -33.774 -26.657 1.00 0.00 H +HETATM 3317 O HOH I 1 -53.952 -23.642 -21.778 1.00 0.00 O +HETATM 3318 H1 HOH I 1 -53.187 -23.976 -22.248 1.00 0.00 H +HETATM 3319 H2 HOH I 1 -53.707 -22.752 -21.523 1.00 0.00 H +HETATM 3320 O HOH J 1 -54.166 -22.956 -42.279 1.00 0.00 O +HETATM 3321 H1 HOH J 1 -54.771 -23.594 -41.901 1.00 0.00 H +HETATM 3322 H2 HOH J 1 -54.282 -22.170 -41.745 1.00 0.00 H +HETATM 3323 O HOH K 1 -49.610 -42.808 -38.753 1.00 0.00 O +HETATM 3324 H1 HOH K 1 -48.793 -42.829 -38.256 1.00 0.00 H +HETATM 3325 H2 HOH K 1 -49.336 -42.862 -39.669 1.00 0.00 H +HETATM 3326 O HOH L 1 -54.923 -26.050 -34.194 1.00 0.00 O +HETATM 3327 H1 HOH L 1 -54.942 -25.132 -34.467 1.00 0.00 H +HETATM 3328 H2 HOH L 1 -55.057 -26.021 -33.247 1.00 0.00 H +HETATM 3329 O HOH M 1 -51.193 -34.501 -43.060 1.00 0.00 O +HETATM 3330 H1 HOH M 1 -51.581 -33.670 -43.332 1.00 0.00 H +HETATM 3331 H2 HOH M 1 -50.249 -34.346 -43.086 1.00 0.00 H +HETATM 3332 O HOH N 1 -48.999 -22.666 -24.013 1.00 0.00 O +HETATM 3333 H1 HOH N 1 -49.872 -22.852 -23.669 1.00 0.00 H +HETATM 3334 H2 HOH N 1 -48.940 -23.191 -24.812 1.00 0.00 H +HETATM 3335 O HOH O 1 -54.272 -28.545 -33.366 1.00 0.00 O +HETATM 3336 H1 HOH O 1 -55.155 -28.700 -33.029 1.00 0.00 H +HETATM 3337 H2 HOH O 1 -54.324 -27.686 -33.786 1.00 0.00 H +HETATM 3338 O HOH P 1 -37.278 -27.795 -28.283 1.00 0.00 O +HETATM 3339 H1 HOH P 1 -36.459 -27.920 -28.762 1.00 0.00 H +HETATM 3340 H2 HOH P 1 -37.223 -28.408 -27.550 1.00 0.00 H +HETATM 3341 O HOH Q 1 -48.322 -38.342 -37.142 1.00 0.00 O +HETATM 3342 H1 HOH Q 1 -47.766 -39.118 -37.211 1.00 0.00 H +HETATM 3343 H2 HOH Q 1 -47.786 -37.703 -36.672 1.00 0.00 H +HETATM 3344 O HOH R 1 -48.313 -24.998 -15.036 1.00 0.00 O +HETATM 3345 H1 HOH R 1 -48.030 -24.123 -15.305 1.00 0.00 H +HETATM 3346 H2 HOH R 1 -47.793 -25.189 -14.256 1.00 0.00 H +HETATM 3347 O HOH S 1 -48.252 -27.879 -27.017 1.00 0.00 O +HETATM 3348 H1 HOH S 1 -48.141 -27.071 -27.518 1.00 0.00 H +HETATM 3349 H2 HOH S 1 -47.381 -28.066 -26.667 1.00 0.00 H +HETATM 3350 O HOH T 1 -55.326 -30.120 -17.110 1.00 0.00 O +HETATM 3351 H1 HOH T 1 -55.554 -30.637 -16.337 1.00 0.00 H +HETATM 3352 H2 HOH T 1 -54.628 -29.537 -16.813 1.00 0.00 H +HETATM 3353 O HOH U 1 -44.248 -24.727 -14.336 1.00 0.00 O +HETATM 3354 H1 HOH U 1 -43.880 -25.609 -14.387 1.00 0.00 H +HETATM 3355 H2 HOH U 1 -43.556 -24.158 -14.673 1.00 0.00 H +HETATM 3356 O HOH V 1 -35.601 -30.891 -31.227 1.00 0.00 O +HETATM 3357 H1 HOH V 1 -36.086 -31.711 -31.140 1.00 0.00 H +HETATM 3358 H2 HOH V 1 -34.738 -31.155 -31.546 1.00 0.00 H +HETATM 3359 O HOH W 1 -43.250 -32.419 -35.059 1.00 0.00 O +HETATM 3360 H1 HOH W 1 -42.347 -32.110 -35.137 1.00 0.00 H +HETATM 3361 H2 HOH W 1 -43.765 -31.783 -35.556 1.00 0.00 H +HETATM 3362 O HOH X 1 -49.378 -31.332 -35.567 1.00 0.00 O +HETATM 3363 H1 HOH X 1 -50.096 -30.925 -35.081 1.00 0.00 H +HETATM 3364 H2 HOH X 1 -49.663 -32.235 -35.704 1.00 0.00 H +HETATM 3365 O HOH Y 1 -58.622 -43.402 -34.726 1.00 0.00 O +HETATM 3366 H1 HOH Y 1 -58.100 -43.043 -34.009 1.00 0.00 H +HETATM 3367 H2 HOH Y 1 -59.346 -42.784 -34.829 1.00 0.00 H +HETATM 3368 O HOH Z 1 -59.856 -28.085 -35.883 1.00 0.00 O +HETATM 3369 H1 HOH Z 1 -60.454 -27.958 -36.619 1.00 0.00 H +HETATM 3370 H2 HOH Z 1 -60.328 -28.665 -35.287 1.00 0.00 H +HETATM 3371 O HOH A 1 -49.562 -33.124 -28.457 1.00 0.00 O +HETATM 3372 H1 HOH A 1 -48.936 -32.410 -28.337 1.00 0.00 H +HETATM 3373 H2 HOH A 1 -49.043 -33.837 -28.832 1.00 0.00 H +HETATM 3374 O HOH B 1 -34.252 -36.620 -28.761 1.00 0.00 O +HETATM 3375 H1 HOH B 1 -34.459 -37.032 -29.599 1.00 0.00 H +HETATM 3376 H2 HOH B 1 -35.076 -36.221 -28.480 1.00 0.00 H +HETATM 3377 O HOH C 1 -56.703 -30.842 -23.076 1.00 0.00 O +HETATM 3378 H1 HOH C 1 -57.290 -30.736 -23.825 1.00 0.00 H +HETATM 3379 H2 HOH C 1 -56.246 -30.004 -23.009 1.00 0.00 H +HETATM 3380 O HOH D 1 -60.860 -40.939 -28.858 1.00 0.00 O +HETATM 3381 H1 HOH D 1 -61.068 -41.357 -29.694 1.00 0.00 H +HETATM 3382 H2 HOH D 1 -60.295 -40.202 -29.093 1.00 0.00 H +HETATM 3383 O HOH E 1 -42.700 -42.180 -29.484 1.00 0.00 O +HETATM 3384 H1 HOH E 1 -41.809 -42.307 -29.810 1.00 0.00 H +HETATM 3385 H2 HOH E 1 -42.726 -41.263 -29.209 1.00 0.00 H +HETATM 3386 O HOH F 1 -50.101 -25.181 -39.167 1.00 0.00 O +HETATM 3387 H1 HOH F 1 -50.228 -24.894 -38.263 1.00 0.00 H +HETATM 3388 H2 HOH F 1 -49.168 -25.045 -39.333 1.00 0.00 H +HETATM 3389 O HOH G 1 -51.846 -30.141 -34.247 1.00 0.00 O +HETATM 3390 H1 HOH G 1 -51.561 -30.186 -33.335 1.00 0.00 H +HETATM 3391 H2 HOH G 1 -52.585 -29.533 -34.238 1.00 0.00 H +HETATM 3392 O HOH H 1 -57.765 -26.775 -42.634 1.00 0.00 O +HETATM 3393 H1 HOH H 1 -56.856 -26.971 -42.405 1.00 0.00 H +HETATM 3394 H2 HOH H 1 -57.959 -27.361 -43.365 1.00 0.00 H +HETATM 3395 O HOH I 1 -57.093 -42.076 -33.039 1.00 0.00 O +HETATM 3396 H1 HOH I 1 -56.345 -41.481 -32.995 1.00 0.00 H +HETATM 3397 H2 HOH I 1 -57.852 -41.522 -32.855 1.00 0.00 H +HETATM 3398 O HOH J 1 -49.017 -34.070 -33.846 1.00 0.00 O +HETATM 3399 H1 HOH J 1 -49.968 -34.144 -33.928 1.00 0.00 H +HETATM 3400 H2 HOH J 1 -48.677 -34.853 -34.280 1.00 0.00 H +HETATM 3401 O HOH K 1 -49.213 -27.379 -23.963 1.00 0.00 O +HETATM 3402 H1 HOH K 1 -49.671 -27.766 -24.709 1.00 0.00 H +HETATM 3403 H2 HOH K 1 -48.901 -26.533 -24.287 1.00 0.00 H +HETATM 3404 O HOH L 1 -45.128 -29.477 -29.738 1.00 0.00 O +HETATM 3405 H1 HOH L 1 -46.081 -29.457 -29.658 1.00 0.00 H +HETATM 3406 H2 HOH L 1 -44.809 -29.228 -28.870 1.00 0.00 H +HETATM 3407 O HOH M 1 -45.090 -38.594 -43.544 1.00 0.00 O +HETATM 3408 H1 HOH M 1 -46.002 -38.326 -43.428 1.00 0.00 H +HETATM 3409 H2 HOH M 1 -44.856 -39.013 -42.715 1.00 0.00 H +HETATM 3410 O HOH N 1 -56.972 -31.616 -40.752 1.00 0.00 O +HETATM 3411 H1 HOH N 1 -57.792 -31.123 -40.789 1.00 0.00 H +HETATM 3412 H2 HOH N 1 -56.334 -30.994 -40.403 1.00 0.00 H +HETATM 3413 O HOH O 1 -42.269 -31.412 -26.277 1.00 0.00 O +HETATM 3414 H1 HOH O 1 -41.723 -32.125 -26.608 1.00 0.00 H +HETATM 3415 H2 HOH O 1 -42.143 -30.701 -26.906 1.00 0.00 H +HETATM 3416 O HOH P 1 -46.958 -32.625 -34.296 1.00 0.00 O +HETATM 3417 H1 HOH P 1 -47.747 -33.014 -33.919 1.00 0.00 H +HETATM 3418 H2 HOH P 1 -46.721 -33.210 -35.015 1.00 0.00 H +HETATM 3419 O HOH Q 1 -51.174 -31.431 -40.738 1.00 0.00 O +HETATM 3420 H1 HOH Q 1 -51.458 -31.409 -39.825 1.00 0.00 H +HETATM 3421 H2 HOH Q 1 -50.770 -32.292 -40.844 1.00 0.00 H +HETATM 3422 O HOH R 1 -52.451 -25.195 -31.560 1.00 0.00 O +HETATM 3423 H1 HOH R 1 -53.383 -25.358 -31.417 1.00 0.00 H +HETATM 3424 H2 HOH R 1 -52.370 -24.241 -31.555 1.00 0.00 H +HETATM 3425 O HOH S 1 -46.252 -22.805 -27.909 1.00 0.00 O +HETATM 3426 H1 HOH S 1 -45.513 -23.399 -28.040 1.00 0.00 H +HETATM 3427 H2 HOH S 1 -46.334 -22.336 -28.740 1.00 0.00 H +HETATM 3428 O HOH T 1 -56.672 -39.494 -37.600 1.00 0.00 O +HETATM 3429 H1 HOH T 1 -56.230 -39.211 -36.800 1.00 0.00 H +HETATM 3430 H2 HOH T 1 -56.277 -38.964 -38.293 1.00 0.00 H +HETATM 3431 O HOH U 1 -45.232 -32.701 -19.164 1.00 0.00 O +HETATM 3432 H1 HOH U 1 -46.003 -33.164 -19.492 1.00 0.00 H +HETATM 3433 H2 HOH U 1 -44.495 -33.117 -19.610 1.00 0.00 H +HETATM 3434 O HOH V 1 -42.061 -26.555 -42.392 1.00 0.00 O +HETATM 3435 H1 HOH V 1 -41.704 -25.681 -42.551 1.00 0.00 H +HETATM 3436 H2 HOH V 1 -42.649 -26.442 -41.646 1.00 0.00 H +HETATM 3437 O HOH W 1 -35.901 -30.285 -27.348 1.00 0.00 O +HETATM 3438 H1 HOH W 1 -35.553 -30.871 -26.676 1.00 0.00 H +HETATM 3439 H2 HOH W 1 -36.583 -30.797 -27.783 1.00 0.00 H +HETATM 3440 O HOH X 1 -34.572 -32.437 -34.237 1.00 0.00 O +HETATM 3441 H1 HOH X 1 -34.158 -32.197 -33.408 1.00 0.00 H +HETATM 3442 H2 HOH X 1 -34.152 -31.874 -34.887 1.00 0.00 H +HETATM 3443 O HOH Y 1 -48.155 -16.803 -35.011 1.00 0.00 O +HETATM 3444 H1 HOH Y 1 -48.218 -16.547 -34.090 1.00 0.00 H +HETATM 3445 H2 HOH Y 1 -48.207 -17.759 -34.998 1.00 0.00 H +HETATM 3446 O HOH Z 1 -56.622 -34.131 -34.210 1.00 0.00 O +HETATM 3447 H1 HOH Z 1 -57.400 -33.576 -34.267 1.00 0.00 H +HETATM 3448 H2 HOH Z 1 -56.861 -34.929 -34.682 1.00 0.00 H +HETATM 3449 O HOH A 1 -45.080 -33.176 -39.538 1.00 0.00 O +HETATM 3450 H1 HOH A 1 -44.490 -32.432 -39.413 1.00 0.00 H +HETATM 3451 H2 HOH A 1 -44.828 -33.799 -38.857 1.00 0.00 H +HETATM 3452 O HOH B 1 -48.490 -32.040 -31.373 1.00 0.00 O +HETATM 3453 H1 HOH B 1 -47.741 -31.450 -31.462 1.00 0.00 H +HETATM 3454 H2 HOH B 1 -48.212 -32.847 -31.807 1.00 0.00 H +HETATM 3455 O HOH C 1 -52.521 -38.535 -32.793 1.00 0.00 O +HETATM 3456 H1 HOH C 1 -52.607 -37.864 -33.471 1.00 0.00 H +HETATM 3457 H2 HOH C 1 -51.674 -38.357 -32.385 1.00 0.00 H +HETATM 3458 O HOH D 1 -54.681 -19.908 -30.692 1.00 0.00 O +HETATM 3459 H1 HOH D 1 -53.890 -19.438 -30.956 1.00 0.00 H +HETATM 3460 H2 HOH D 1 -55.400 -19.374 -31.029 1.00 0.00 H +HETATM 3461 O HOH E 1 -55.052 -29.571 -39.591 1.00 0.00 O +HETATM 3462 H1 HOH E 1 -54.370 -28.957 -39.862 1.00 0.00 H +HETATM 3463 H2 HOH E 1 -55.128 -29.444 -38.645 1.00 0.00 H +HETATM 3464 O HOH F 1 -54.462 -23.364 -32.221 1.00 0.00 O +HETATM 3465 H1 HOH F 1 -55.362 -23.689 -32.256 1.00 0.00 H +HETATM 3466 H2 HOH F 1 -54.553 -22.417 -32.113 1.00 0.00 H +HETATM 3467 O HOH G 1 -54.548 -13.822 -39.158 1.00 0.00 O +HETATM 3468 H1 HOH G 1 -53.794 -13.556 -39.685 1.00 0.00 H +HETATM 3469 H2 HOH G 1 -54.392 -13.426 -38.301 1.00 0.00 H +HETATM 3470 O HOH H 1 -59.016 -16.116 -33.925 1.00 0.00 O +HETATM 3471 H1 HOH H 1 -58.081 -16.324 -33.923 1.00 0.00 H +HETATM 3472 H2 HOH H 1 -59.054 -15.185 -34.143 1.00 0.00 H +HETATM 3473 O HOH I 1 -45.197 -37.575 -37.558 1.00 0.00 O +HETATM 3474 H1 HOH I 1 -44.280 -37.760 -37.760 1.00 0.00 H +HETATM 3475 H2 HOH I 1 -45.686 -37.965 -38.282 1.00 0.00 H +HETATM 3476 O HOH J 1 -38.233 -35.942 -35.268 1.00 0.00 O +HETATM 3477 H1 HOH J 1 -38.123 -36.641 -35.913 1.00 0.00 H +HETATM 3478 H2 HOH J 1 -37.555 -35.304 -35.488 1.00 0.00 H +HETATM 3479 O HOH K 1 -53.404 -31.530 -36.002 1.00 0.00 O +HETATM 3480 H1 HOH K 1 -52.650 -31.094 -35.605 1.00 0.00 H +HETATM 3481 H2 HOH K 1 -53.776 -32.058 -35.296 1.00 0.00 H +HETATM 3482 O HOH L 1 -45.213 -32.039 -22.805 1.00 0.00 O +HETATM 3483 H1 HOH L 1 -45.476 -32.875 -22.421 1.00 0.00 H +HETATM 3484 H2 HOH L 1 -46.030 -31.549 -22.898 1.00 0.00 H +HETATM 3485 O HOH M 1 -46.647 -39.743 -24.830 1.00 0.00 O +HETATM 3486 H1 HOH M 1 -45.944 -39.093 -24.833 1.00 0.00 H +HETATM 3487 H2 HOH M 1 -46.857 -39.865 -23.904 1.00 0.00 H +HETATM 3488 O HOH N 1 -51.409 -35.245 -20.271 1.00 0.00 O +HETATM 3489 H1 HOH N 1 -51.134 -35.878 -19.607 1.00 0.00 H +HETATM 3490 H2 HOH N 1 -51.123 -34.399 -19.927 1.00 0.00 H +HETATM 3491 O HOH O 1 -44.715 -34.736 -26.862 1.00 0.00 O +HETATM 3492 H1 HOH O 1 -44.859 -33.921 -26.381 1.00 0.00 H +HETATM 3493 H2 HOH O 1 -43.799 -34.956 -26.693 1.00 0.00 H +HETATM 3494 O HOH P 1 -55.230 -33.667 -41.976 1.00 0.00 O +HETATM 3495 H1 HOH P 1 -54.355 -33.977 -41.744 1.00 0.00 H +HETATM 3496 H2 HOH P 1 -55.684 -33.578 -41.138 1.00 0.00 H +HETATM 3497 O HOH Q 1 -55.587 -33.818 -17.389 1.00 0.00 O +HETATM 3498 H1 HOH Q 1 -55.975 -33.221 -16.749 1.00 0.00 H +HETATM 3499 H2 HOH Q 1 -55.185 -33.244 -18.040 1.00 0.00 H +HETATM 3500 O HOH R 1 -49.566 -35.012 -26.096 1.00 0.00 O +HETATM 3501 H1 HOH R 1 -50.482 -34.899 -25.840 1.00 0.00 H +HETATM 3502 H2 HOH R 1 -49.336 -34.192 -26.533 1.00 0.00 H +HETATM 3503 O HOH S 1 -35.921 -29.882 -37.302 1.00 0.00 O +HETATM 3504 H1 HOH S 1 -36.841 -29.648 -37.424 1.00 0.00 H +HETATM 3505 H2 HOH S 1 -35.523 -29.098 -36.924 1.00 0.00 H +HETATM 3506 O HOH T 1 -57.662 -33.535 -22.334 1.00 0.00 O +HETATM 3507 H1 HOH T 1 -58.566 -33.288 -22.140 1.00 0.00 H +HETATM 3508 H2 HOH T 1 -57.172 -32.715 -22.279 1.00 0.00 H +HETATM 3509 O HOH U 1 -47.355 -29.726 -22.369 1.00 0.00 O +HETATM 3510 H1 HOH U 1 -48.125 -29.160 -22.425 1.00 0.00 H +HETATM 3511 H2 HOH U 1 -47.309 -29.978 -21.447 1.00 0.00 H +HETATM 3512 O HOH V 1 -57.678 -37.521 -39.338 1.00 0.00 O +HETATM 3513 H1 HOH V 1 -57.116 -36.779 -39.561 1.00 0.00 H +HETATM 3514 H2 HOH V 1 -57.927 -37.368 -38.426 1.00 0.00 H +HETATM 3515 O HOH W 1 -46.855 -30.588 -19.551 1.00 0.00 O +HETATM 3516 H1 HOH W 1 -46.102 -30.991 -19.119 1.00 0.00 H +HETATM 3517 H2 HOH W 1 -47.546 -31.249 -19.495 1.00 0.00 H +HETATM 3518 O HOH X 1 -42.746 -30.690 -22.358 1.00 0.00 O +HETATM 3519 H1 HOH X 1 -43.488 -30.665 -21.755 1.00 0.00 H +HETATM 3520 H2 HOH X 1 -43.020 -30.149 -23.099 1.00 0.00 H +HETATM 3521 O HOH Y 1 -39.467 -32.096 -40.537 1.00 0.00 O +HETATM 3522 H1 HOH Y 1 -40.359 -31.750 -40.555 1.00 0.00 H +HETATM 3523 H2 HOH Y 1 -38.942 -31.428 -40.978 1.00 0.00 H +HETATM 3524 O HOH Z 1 -55.174 -17.344 -20.167 1.00 0.00 O +HETATM 3525 H1 HOH Z 1 -54.525 -17.142 -20.841 1.00 0.00 H +HETATM 3526 H2 HOH Z 1 -55.981 -17.511 -20.654 1.00 0.00 H +HETATM 3527 O HOH A 1 -44.637 -28.601 -23.152 1.00 0.00 O +HETATM 3528 H1 HOH A 1 -44.214 -28.180 -22.403 1.00 0.00 H +HETATM 3529 H2 HOH A 1 -45.529 -28.780 -22.854 1.00 0.00 H +HETATM 3530 O HOH B 1 -48.078 -28.207 -19.923 1.00 0.00 O +HETATM 3531 H1 HOH B 1 -47.423 -27.653 -20.348 1.00 0.00 H +HETATM 3532 H2 HOH B 1 -47.567 -28.874 -19.465 1.00 0.00 H +HETATM 3533 O HOH C 1 -42.927 -25.958 -26.621 1.00 0.00 O +HETATM 3534 H1 HOH C 1 -42.197 -25.355 -26.760 1.00 0.00 H +HETATM 3535 H2 HOH C 1 -42.789 -26.303 -25.739 1.00 0.00 H +HETATM 3536 O HOH D 1 -45.331 -34.357 -29.347 1.00 0.00 O +HETATM 3537 H1 HOH D 1 -44.846 -33.532 -29.345 1.00 0.00 H +HETATM 3538 H2 HOH D 1 -45.291 -34.661 -28.440 1.00 0.00 H +HETATM 3539 O HOH E 1 -50.911 -30.322 -20.397 1.00 0.00 O +HETATM 3540 H1 HOH E 1 -50.258 -30.215 -21.089 1.00 0.00 H +HETATM 3541 H2 HOH E 1 -51.226 -29.435 -20.225 1.00 0.00 H +HETATM 3542 O HOH F 1 -53.754 -38.623 -27.199 1.00 0.00 O +HETATM 3543 H1 HOH F 1 -54.576 -38.606 -27.689 1.00 0.00 H +HETATM 3544 H2 HOH F 1 -54.023 -38.662 -26.281 1.00 0.00 H +HETATM 3545 O HOH G 1 -52.769 -33.485 -31.280 1.00 0.00 O +HETATM 3546 H1 HOH G 1 -52.213 -34.257 -31.388 1.00 0.00 H +HETATM 3547 H2 HOH G 1 -52.871 -33.394 -30.332 1.00 0.00 H +HETATM 3548 O HOH H 1 -51.534 -32.717 -19.245 1.00 0.00 O +HETATM 3549 H1 HOH H 1 -51.279 -31.884 -19.643 1.00 0.00 H +HETATM 3550 H2 HOH H 1 -52.300 -32.997 -19.746 1.00 0.00 H +HETATM 3551 O HOH I 1 -34.223 -36.100 -41.590 1.00 0.00 O +HETATM 3552 H1 HOH I 1 -34.184 -36.394 -40.680 1.00 0.00 H +HETATM 3553 H2 HOH I 1 -33.514 -36.575 -42.025 1.00 0.00 H +HETATM 3554 O HOH J 1 -50.222 -37.276 -18.022 1.00 0.00 O +HETATM 3555 H1 HOH J 1 -50.832 -36.572 -17.804 1.00 0.00 H +HETATM 3556 H2 HOH J 1 -50.764 -37.940 -18.448 1.00 0.00 H +HETATM 3557 O HOH K 1 -40.980 -33.985 -14.394 1.00 0.00 O +HETATM 3558 H1 HOH K 1 -40.094 -34.345 -14.447 1.00 0.00 H +HETATM 3559 H2 HOH K 1 -41.554 -34.740 -14.519 1.00 0.00 H +HETATM 3560 O HOH L 1 -45.217 -37.571 -25.526 1.00 0.00 O +HETATM 3561 H1 HOH L 1 -44.314 -37.752 -25.789 1.00 0.00 H +HETATM 3562 H2 HOH L 1 -45.268 -36.616 -25.483 1.00 0.00 H +HETATM 3563 O HOH M 1 -50.744 -25.534 -25.403 1.00 0.00 O +HETATM 3564 H1 HOH M 1 -51.454 -25.585 -26.043 1.00 0.00 H +HETATM 3565 H2 HOH M 1 -50.094 -24.962 -25.811 1.00 0.00 H +HETATM 3566 O HOH N 1 -41.477 -33.279 -30.320 1.00 0.00 O +HETATM 3567 H1 HOH N 1 -42.252 -32.857 -29.949 1.00 0.00 H +HETATM 3568 H2 HOH N 1 -41.354 -32.853 -31.168 1.00 0.00 H +HETATM 3569 O HOH O 1 -60.011 -30.499 -18.269 1.00 0.00 O +HETATM 3570 H1 HOH O 1 -59.519 -30.647 -19.076 1.00 0.00 H +HETATM 3571 H2 HOH O 1 -60.322 -31.368 -18.014 1.00 0.00 H +HETATM 3572 O HOH P 1 -57.380 -19.752 -43.796 1.00 0.00 O +HETATM 3573 H1 HOH P 1 -56.959 -19.503 -42.973 1.00 0.00 H +HETATM 3574 H2 HOH P 1 -56.670 -20.107 -44.330 1.00 0.00 H +HETATM 3575 O HOH Q 1 -60.026 -25.104 -42.445 1.00 0.00 O +HETATM 3576 H1 HOH Q 1 -59.897 -24.156 -42.416 1.00 0.00 H +HETATM 3577 H2 HOH Q 1 -59.181 -25.453 -42.726 1.00 0.00 H +HETATM 3578 O HOH R 1 -57.390 -35.197 -25.626 1.00 0.00 O +HETATM 3579 H1 HOH R 1 -56.791 -35.493 -24.940 1.00 0.00 H +HETATM 3580 H2 HOH R 1 -57.865 -35.986 -25.886 1.00 0.00 H +HETATM 3581 O HOH S 1 -57.143 -37.108 -20.702 1.00 0.00 O +HETATM 3582 H1 HOH S 1 -57.190 -38.064 -20.717 1.00 0.00 H +HETATM 3583 H2 HOH S 1 -57.796 -36.825 -21.341 1.00 0.00 H +HETATM 3584 O HOH T 1 -59.499 -30.590 -40.603 1.00 0.00 O +HETATM 3585 H1 HOH T 1 -60.332 -30.958 -40.306 1.00 0.00 H +HETATM 3586 H2 HOH T 1 -59.592 -29.647 -40.467 1.00 0.00 H +HETATM 3587 O HOH U 1 -50.974 -41.084 -18.223 1.00 0.00 O +HETATM 3588 H1 HOH U 1 -51.159 -41.030 -17.286 1.00 0.00 H +HETATM 3589 H2 HOH U 1 -51.379 -40.300 -18.594 1.00 0.00 H +HETATM 3590 O HOH V 1 -59.581 -33.769 -16.731 1.00 0.00 O +HETATM 3591 H1 HOH V 1 -59.345 -34.655 -17.005 1.00 0.00 H +HETATM 3592 H2 HOH V 1 -58.956 -33.557 -16.038 1.00 0.00 H +HETATM 3593 O HOH W 1 -42.938 -39.535 -28.851 1.00 0.00 O +HETATM 3594 H1 HOH W 1 -42.446 -38.871 -29.334 1.00 0.00 H +HETATM 3595 H2 HOH W 1 -43.790 -39.566 -29.286 1.00 0.00 H +HETATM 3596 O HOH X 1 -53.904 -13.683 -21.374 1.00 0.00 O +HETATM 3597 H1 HOH X 1 -53.119 -13.138 -21.324 1.00 0.00 H +HETATM 3598 H2 HOH X 1 -53.886 -14.050 -22.258 1.00 0.00 H +HETATM 3599 O HOH Y 1 -52.764 -26.450 -17.642 1.00 0.00 O +HETATM 3600 H1 HOH Y 1 -52.441 -26.988 -18.366 1.00 0.00 H +HETATM 3601 H2 HOH Y 1 -52.519 -25.556 -17.880 1.00 0.00 H +HETATM 3602 O HOH Z 1 -57.358 -36.811 -15.913 1.00 0.00 O +HETATM 3603 H1 HOH Z 1 -56.781 -36.588 -16.643 1.00 0.00 H +HETATM 3604 H2 HOH Z 1 -56.824 -36.665 -15.132 1.00 0.00 H +HETATM 3605 O HOH A 1 -54.031 -33.272 -20.475 1.00 0.00 O +HETATM 3606 H1 HOH A 1 -54.689 -32.679 -20.112 1.00 0.00 H +HETATM 3607 H2 HOH A 1 -54.517 -34.068 -20.691 1.00 0.00 H +HETATM 3608 O HOH B 1 -60.418 -34.184 -31.223 1.00 0.00 O +HETATM 3609 H1 HOH B 1 -60.929 -33.563 -30.705 1.00 0.00 H +HETATM 3610 H2 HOH B 1 -61.070 -34.765 -31.613 1.00 0.00 H +HETATM 3611 O HOH C 1 -52.934 -41.609 -40.466 1.00 0.00 O +HETATM 3612 H1 HOH C 1 -53.484 -41.538 -41.247 1.00 0.00 H +HETATM 3613 H2 HOH C 1 -52.080 -41.278 -40.744 1.00 0.00 H +HETATM 3614 O HOH D 1 -55.899 -36.232 -18.337 1.00 0.00 O +HETATM 3615 H1 HOH D 1 -56.380 -36.346 -19.156 1.00 0.00 H +HETATM 3616 H2 HOH D 1 -55.780 -35.286 -18.258 1.00 0.00 H +HETATM 3617 O HOH E 1 -48.743 -32.552 -18.878 1.00 0.00 O +HETATM 3618 H1 HOH E 1 -49.581 -32.686 -19.320 1.00 0.00 H +HETATM 3619 H2 HOH E 1 -48.444 -33.434 -18.658 1.00 0.00 H +HETATM 3620 O HOH F 1 -38.286 -37.302 -26.732 1.00 0.00 O +HETATM 3621 H1 HOH F 1 -39.225 -37.342 -26.914 1.00 0.00 H +HETATM 3622 H2 HOH F 1 -37.872 -37.631 -27.530 1.00 0.00 H +HETATM 3623 O HOH G 1 -57.897 -31.903 -28.760 1.00 0.00 O +HETATM 3624 H1 HOH G 1 -58.661 -32.323 -28.366 1.00 0.00 H +HETATM 3625 H2 HOH G 1 -57.147 -32.349 -28.365 1.00 0.00 H +HETATM 3626 O HOH H 1 -46.749 -25.526 -25.228 1.00 0.00 O +HETATM 3627 H1 HOH H 1 -46.584 -24.838 -25.874 1.00 0.00 H +HETATM 3628 H2 HOH H 1 -46.387 -26.318 -25.624 1.00 0.00 H +HETATM 3629 O HOH I 1 -51.631 -41.958 -21.514 1.00 0.00 O +HETATM 3630 H1 HOH I 1 -51.256 -42.077 -20.641 1.00 0.00 H +HETATM 3631 H2 HOH I 1 -50.881 -41.752 -22.072 1.00 0.00 H +HETATM 3632 O HOH J 1 -58.680 -41.337 -21.286 1.00 0.00 O +HETATM 3633 H1 HOH J 1 -58.009 -40.785 -20.883 1.00 0.00 H +HETATM 3634 H2 HOH J 1 -59.300 -40.718 -21.670 1.00 0.00 H +HETATM 3635 O HOH K 1 -55.252 -26.828 -36.814 1.00 0.00 O +HETATM 3636 H1 HOH K 1 -55.439 -27.758 -36.689 1.00 0.00 H +HETATM 3637 H2 HOH K 1 -55.221 -26.467 -35.928 1.00 0.00 H +HETATM 3638 O HOH L 1 -53.508 -28.527 -15.887 1.00 0.00 O +HETATM 3639 H1 HOH L 1 -53.085 -27.762 -16.278 1.00 0.00 H +HETATM 3640 H2 HOH L 1 -53.994 -28.177 -15.140 1.00 0.00 H +HETATM 3641 O HOH M 1 -61.279 -42.746 -14.942 1.00 0.00 O +HETATM 3642 H1 HOH M 1 -60.479 -42.300 -14.664 1.00 0.00 H +HETATM 3643 H2 HOH M 1 -61.946 -42.059 -14.950 1.00 0.00 H +HETATM 3644 O HOH N 1 -50.323 -31.158 -24.920 1.00 0.00 O +HETATM 3645 H1 HOH N 1 -50.825 -31.948 -25.117 1.00 0.00 H +HETATM 3646 H2 HOH N 1 -50.402 -30.621 -25.709 1.00 0.00 H +HETATM 3647 O HOH O 1 -60.015 -15.416 -15.308 1.00 0.00 O +HETATM 3648 H1 HOH O 1 -59.788 -15.610 -16.218 1.00 0.00 H +HETATM 3649 H2 HOH O 1 -60.149 -14.469 -15.291 1.00 0.00 H +HETATM 3650 O HOH P 1 -54.231 -24.093 -15.005 1.00 0.00 O +HETATM 3651 H1 HOH P 1 -53.994 -24.607 -14.233 1.00 0.00 H +HETATM 3652 H2 HOH P 1 -54.826 -23.421 -14.673 1.00 0.00 H +HETATM 3653 O HOH Q 1 -52.242 -38.862 -19.172 1.00 0.00 O +HETATM 3654 H1 HOH Q 1 -53.141 -38.799 -18.849 1.00 0.00 H +HETATM 3655 H2 HOH Q 1 -52.332 -38.908 -20.124 1.00 0.00 H +HETATM 3656 O HOH R 1 -54.895 -31.964 -14.361 1.00 0.00 O +HETATM 3657 H1 HOH R 1 -53.947 -31.834 -14.353 1.00 0.00 H +HETATM 3658 H2 HOH R 1 -55.064 -32.550 -13.623 1.00 0.00 H +HETATM 3659 O HOH S 1 -55.643 -35.125 -21.339 1.00 0.00 O +HETATM 3660 H1 HOH S 1 -56.050 -35.983 -21.221 1.00 0.00 H +HETATM 3661 H2 HOH S 1 -56.156 -34.709 -22.032 1.00 0.00 H +HETATM 3662 O HOH T 1 -57.095 -40.886 -14.226 1.00 0.00 O +HETATM 3663 H1 HOH T 1 -57.651 -40.958 -13.451 1.00 0.00 H +HETATM 3664 H2 HOH T 1 -57.579 -41.344 -14.913 1.00 0.00 H +HETATM 3665 O HOH U 1 -34.120 -43.467 -16.510 1.00 0.00 O +HETATM 3666 H1 HOH U 1 -33.750 -42.723 -16.035 1.00 0.00 H +HETATM 3667 H2 HOH U 1 -33.595 -43.528 -17.308 1.00 0.00 H +HETATM 3668 O HOH V 1 -44.227 -39.841 -21.528 1.00 0.00 O +HETATM 3669 H1 HOH V 1 -44.195 -40.755 -21.244 1.00 0.00 H +HETATM 3670 H2 HOH V 1 -43.717 -39.824 -22.338 1.00 0.00 H +HETATM 3671 O HOH W 1 -50.020 -28.970 -40.637 1.00 0.00 O +HETATM 3672 H1 HOH W 1 -49.624 -28.695 -41.463 1.00 0.00 H +HETATM 3673 H2 HOH W 1 -50.452 -29.799 -40.842 1.00 0.00 H +HETATM 3674 O HOH X 1 -48.396 -41.728 -19.550 1.00 0.00 O +HETATM 3675 H1 HOH X 1 -47.755 -41.821 -18.845 1.00 0.00 H +HETATM 3676 H2 HOH X 1 -49.163 -41.342 -19.127 1.00 0.00 H +HETATM 3677 O HOH Y 1 -54.865 -26.219 -20.288 1.00 0.00 O +HETATM 3678 H1 HOH Y 1 -53.985 -26.304 -19.922 1.00 0.00 H +HETATM 3679 H2 HOH Y 1 -55.079 -25.291 -20.187 1.00 0.00 H +HETATM 3680 O HOH Z 1 -55.843 -35.366 -38.492 1.00 0.00 O +HETATM 3681 H1 HOH Z 1 -56.412 -34.614 -38.327 1.00 0.00 H +HETATM 3682 H2 HOH Z 1 -55.085 -35.223 -37.926 1.00 0.00 H +HETATM 3683 O HOH A 1 -32.938 -35.207 -32.456 1.00 0.00 O +HETATM 3684 H1 HOH A 1 -32.861 -36.121 -32.731 1.00 0.00 H +HETATM 3685 H2 HOH A 1 -33.760 -34.908 -32.844 1.00 0.00 H +HETATM 3686 O HOH B 1 -41.989 -33.732 -41.864 1.00 0.00 O +HETATM 3687 H1 HOH B 1 -41.521 -34.355 -41.309 1.00 0.00 H +HETATM 3688 H2 HOH B 1 -41.509 -33.741 -42.693 1.00 0.00 H +HETATM 3689 O HOH C 1 -58.159 -24.519 -37.387 1.00 0.00 O +HETATM 3690 H1 HOH C 1 -57.762 -23.674 -37.174 1.00 0.00 H +HETATM 3691 H2 HOH C 1 -57.645 -24.846 -38.125 1.00 0.00 H +HETATM 3692 O HOH D 1 -62.176 -14.239 -42.661 1.00 0.00 O +HETATM 3693 H1 HOH D 1 -61.876 -13.727 -43.412 1.00 0.00 H +HETATM 3694 H2 HOH D 1 -62.016 -15.149 -42.911 1.00 0.00 H +HETATM 3695 O HOH E 1 -56.145 -38.802 -28.407 1.00 0.00 O +HETATM 3696 H1 HOH E 1 -56.627 -38.250 -29.022 1.00 0.00 H +HETATM 3697 H2 HOH E 1 -56.772 -38.987 -27.708 1.00 0.00 H +HETATM 3698 O HOH F 1 -47.803 -35.093 -18.545 1.00 0.00 O +HETATM 3699 H1 HOH F 1 -48.517 -35.726 -18.474 1.00 0.00 H +HETATM 3700 H2 HOH F 1 -47.332 -35.168 -17.715 1.00 0.00 H +HETATM 3701 O HOH G 1 -46.902 -26.537 -36.965 1.00 0.00 O +HETATM 3702 H1 HOH G 1 -47.607 -26.831 -37.543 1.00 0.00 H +HETATM 3703 H2 HOH G 1 -47.344 -26.295 -36.151 1.00 0.00 H +HETATM 3704 O HOH H 1 -61.437 -33.711 -18.672 1.00 0.00 O +HETATM 3705 H1 HOH H 1 -60.728 -33.835 -18.041 1.00 0.00 H +HETATM 3706 H2 HOH H 1 -61.001 -33.404 -19.466 1.00 0.00 H +HETATM 3707 O HOH I 1 -47.611 -43.211 -30.649 1.00 0.00 O +HETATM 3708 H1 HOH I 1 -46.946 -43.861 -30.420 1.00 0.00 H +HETATM 3709 H2 HOH I 1 -47.466 -42.492 -30.035 1.00 0.00 H +HETATM 3710 O HOH J 1 -48.658 -25.177 -33.138 1.00 0.00 O +HETATM 3711 H1 HOH J 1 -48.683 -25.229 -32.183 1.00 0.00 H +HETATM 3712 H2 HOH J 1 -48.767 -26.083 -33.430 1.00 0.00 H +HETATM 3713 O HOH K 1 -57.939 -39.366 -17.005 1.00 0.00 O +HETATM 3714 H1 HOH K 1 -58.867 -39.231 -17.196 1.00 0.00 H +HETATM 3715 H2 HOH K 1 -57.705 -38.642 -16.425 1.00 0.00 H +HETATM 3716 O HOH L 1 -58.486 -30.611 -20.533 1.00 0.00 O +HETATM 3717 H1 HOH L 1 -58.527 -29.665 -20.391 1.00 0.00 H +HETATM 3718 H2 HOH L 1 -58.170 -30.704 -21.432 1.00 0.00 H +HETATM 3719 O HOH M 1 -41.512 -41.093 -19.572 1.00 0.00 O +HETATM 3720 H1 HOH M 1 -41.859 -41.256 -20.449 1.00 0.00 H +HETATM 3721 H2 HOH M 1 -41.611 -41.928 -19.115 1.00 0.00 H +HETATM 3722 O HOH N 1 -48.421 -20.229 -33.712 1.00 0.00 O +HETATM 3723 H1 HOH N 1 -48.233 -19.764 -34.528 1.00 0.00 H +HETATM 3724 H2 HOH N 1 -48.298 -21.153 -33.929 1.00 0.00 H +HETATM 3725 O HOH O 1 -47.738 -31.317 -27.544 1.00 0.00 O +HETATM 3726 H1 HOH O 1 -48.119 -30.559 -27.100 1.00 0.00 H +HETATM 3727 H2 HOH O 1 -46.881 -31.430 -27.133 1.00 0.00 H +HETATM 3728 O HOH P 1 -40.761 -25.561 -20.070 1.00 0.00 O +HETATM 3729 H1 HOH P 1 -40.871 -26.346 -19.533 1.00 0.00 H +HETATM 3730 H2 HOH P 1 -40.338 -24.930 -19.489 1.00 0.00 H +HETATM 3731 O HOH Q 1 -53.338 -26.108 -43.234 1.00 0.00 O +HETATM 3732 H1 HOH Q 1 -52.573 -26.483 -43.670 1.00 0.00 H +HETATM 3733 H2 HOH Q 1 -52.976 -25.611 -42.500 1.00 0.00 H +HETATM 3734 O HOH R 1 -53.411 -15.545 -18.906 1.00 0.00 O +HETATM 3735 H1 HOH R 1 -53.597 -15.795 -19.811 1.00 0.00 H +HETATM 3736 H2 HOH R 1 -52.664 -14.950 -18.970 1.00 0.00 H +HETATM 3737 O HOH S 1 -55.843 -31.557 -19.484 1.00 0.00 O +HETATM 3738 H1 HOH S 1 -56.684 -31.236 -19.812 1.00 0.00 H +HETATM 3739 H2 HOH S 1 -55.494 -30.831 -18.968 1.00 0.00 H +HETATM 3740 O HOH T 1 -62.887 -34.564 -23.507 1.00 0.00 O +HETATM 3741 H1 HOH T 1 -63.171 -35.367 -23.071 1.00 0.00 H +HETATM 3742 H2 HOH T 1 -63.073 -33.869 -22.876 1.00 0.00 H +HETATM 3743 O HOH U 1 -51.689 -33.442 -25.123 1.00 0.00 O +HETATM 3744 H1 HOH U 1 -52.303 -34.100 -25.448 1.00 0.00 H +HETATM 3745 H2 HOH U 1 -51.841 -33.417 -24.178 1.00 0.00 H +HETATM 3746 O HOH V 1 -48.667 -22.437 -42.827 1.00 0.00 O +HETATM 3747 H1 HOH V 1 -49.537 -22.152 -43.106 1.00 0.00 H +HETATM 3748 H2 HOH V 1 -48.205 -22.631 -43.642 1.00 0.00 H +HETATM 3749 O HOH W 1 -52.277 -33.405 -28.523 1.00 0.00 O +HETATM 3750 H1 HOH W 1 -51.344 -33.212 -28.617 1.00 0.00 H +HETATM 3751 H2 HOH W 1 -52.307 -34.183 -27.967 1.00 0.00 H +HETATM 3752 O HOH X 1 -59.497 -36.181 -17.834 1.00 0.00 O +HETATM 3753 H1 HOH X 1 -58.697 -36.700 -17.750 1.00 0.00 H +HETATM 3754 H2 HOH X 1 -59.643 -36.117 -18.778 1.00 0.00 H +HETATM 3755 O HOH Y 1 -43.226 -27.623 -30.791 1.00 0.00 O +HETATM 3756 H1 HOH Y 1 -42.467 -27.671 -30.210 1.00 0.00 H +HETATM 3757 H2 HOH Y 1 -43.760 -28.381 -30.552 1.00 0.00 H +HETATM 3758 O HOH Z 1 -62.063 -29.192 -14.239 1.00 0.00 O +HETATM 3759 H1 HOH Z 1 -61.515 -28.428 -14.421 1.00 0.00 H +HETATM 3760 H2 HOH Z 1 -62.105 -29.235 -13.284 1.00 0.00 H +HETATM 3761 O HOH A 1 -51.708 -30.178 -14.994 1.00 0.00 O +HETATM 3762 H1 HOH A 1 -52.348 -29.631 -15.449 1.00 0.00 H +HETATM 3763 H2 HOH A 1 -51.150 -30.525 -15.690 1.00 0.00 H +HETATM 3764 O HOH B 1 -34.621 -42.055 -26.106 1.00 0.00 O +HETATM 3765 H1 HOH B 1 -34.678 -42.979 -25.862 1.00 0.00 H +HETATM 3766 H2 HOH B 1 -34.675 -41.584 -25.274 1.00 0.00 H +HETATM 3767 O HOH C 1 -46.091 -26.758 -21.248 1.00 0.00 O +HETATM 3768 H1 HOH C 1 -46.247 -25.835 -21.047 1.00 0.00 H +HETATM 3769 H2 HOH C 1 -45.191 -26.784 -21.572 1.00 0.00 H +HETATM 3770 O HOH D 1 -36.124 -31.464 -42.017 1.00 0.00 O +HETATM 3771 H1 HOH D 1 -36.133 -30.889 -41.251 1.00 0.00 H +HETATM 3772 H2 HOH D 1 -35.420 -32.088 -41.842 1.00 0.00 H +HETATM 3773 O HOH E 1 -47.220 -40.061 -42.385 1.00 0.00 O +HETATM 3774 H1 HOH E 1 -46.661 -40.837 -42.423 1.00 0.00 H +HETATM 3775 H2 HOH E 1 -47.565 -39.970 -43.273 1.00 0.00 H +HETATM 3776 O HOH F 1 -62.179 -39.954 -19.918 1.00 0.00 O +HETATM 3777 H1 HOH F 1 -62.498 -40.831 -20.129 1.00 0.00 H +HETATM 3778 H2 HOH F 1 -61.416 -39.833 -20.484 1.00 0.00 H +HETATM 3779 O HOH G 1 -49.161 -23.652 -26.628 1.00 0.00 O +HETATM 3780 H1 HOH G 1 -49.234 -22.847 -27.141 1.00 0.00 H +HETATM 3781 H2 HOH G 1 -48.349 -24.058 -26.933 1.00 0.00 H +HETATM 3782 O HOH H 1 -52.535 -36.194 -27.951 1.00 0.00 O +HETATM 3783 H1 HOH H 1 -52.510 -37.048 -27.519 1.00 0.00 H +HETATM 3784 H2 HOH H 1 -52.913 -36.372 -28.812 1.00 0.00 H +HETATM 3785 O HOH I 1 -47.496 -39.183 -17.763 1.00 0.00 O +HETATM 3786 H1 HOH I 1 -48.191 -38.525 -17.752 1.00 0.00 H +HETATM 3787 H2 HOH I 1 -47.263 -39.271 -18.687 1.00 0.00 H +HETATM 3788 O HOH J 1 -53.676 -35.288 -15.621 1.00 0.00 O +HETATM 3789 H1 HOH J 1 -54.252 -35.195 -16.380 1.00 0.00 H +HETATM 3790 H2 HOH J 1 -52.867 -34.846 -15.878 1.00 0.00 H +HETATM 3791 O HOH K 1 -55.107 -36.275 -24.142 1.00 0.00 O +HETATM 3792 H1 HOH K 1 -55.130 -37.231 -24.169 1.00 0.00 H +HETATM 3793 H2 HOH K 1 -54.267 -36.066 -23.732 1.00 0.00 H +HETATM 3794 O HOH L 1 -46.155 -13.428 -38.200 1.00 0.00 O +HETATM 3795 H1 HOH L 1 -46.304 -14.163 -37.604 1.00 0.00 H +HETATM 3796 H2 HOH L 1 -46.438 -13.752 -39.055 1.00 0.00 H +HETATM 3797 O HOH M 1 -53.224 -16.143 -38.477 1.00 0.00 O +HETATM 3798 H1 HOH M 1 -54.121 -15.925 -38.731 1.00 0.00 H +HETATM 3799 H2 HOH M 1 -52.686 -15.829 -39.204 1.00 0.00 H +HETATM 3800 O HOH N 1 -61.932 -37.318 -34.237 1.00 0.00 O +HETATM 3801 H1 HOH N 1 -62.405 -37.051 -35.025 1.00 0.00 H +HETATM 3802 H2 HOH N 1 -61.133 -36.791 -34.246 1.00 0.00 H +HETATM 3803 O HOH O 1 -51.902 -20.465 -23.095 1.00 0.00 O +HETATM 3804 H1 HOH O 1 -51.869 -21.413 -22.972 1.00 0.00 H +HETATM 3805 H2 HOH O 1 -52.533 -20.337 -23.804 1.00 0.00 H +HETATM 3806 O HOH P 1 -51.967 -17.665 -36.553 1.00 0.00 O +HETATM 3807 H1 HOH P 1 -52.160 -17.183 -35.750 1.00 0.00 H +HETATM 3808 H2 HOH P 1 -52.294 -17.102 -37.255 1.00 0.00 H +HETATM 3809 O HOH Q 1 -60.379 -24.589 -32.902 1.00 0.00 O +HETATM 3810 H1 HOH Q 1 -59.870 -24.042 -32.304 1.00 0.00 H +HETATM 3811 H2 HOH Q 1 -59.999 -24.419 -33.764 1.00 0.00 H +HETATM 3812 O HOH R 1 -49.087 -27.840 -38.087 1.00 0.00 O +HETATM 3813 H1 HOH R 1 -48.936 -28.778 -38.201 1.00 0.00 H +HETATM 3814 H2 HOH R 1 -49.671 -27.602 -38.807 1.00 0.00 H +HETATM 3815 O HOH S 1 -60.886 -38.695 -31.788 1.00 0.00 O +HETATM 3816 H1 HOH S 1 -61.362 -38.354 -32.545 1.00 0.00 H +HETATM 3817 H2 HOH S 1 -61.210 -38.181 -31.049 1.00 0.00 H +HETATM 3818 O HOH T 1 -53.332 -15.302 -35.262 1.00 0.00 O +HETATM 3819 H1 HOH T 1 -53.632 -15.310 -36.170 1.00 0.00 H +HETATM 3820 H2 HOH T 1 -53.907 -14.674 -34.825 1.00 0.00 H +HETATM 3821 O HOH U 1 -51.326 -22.984 -22.607 1.00 0.00 O +HETATM 3822 H1 HOH U 1 -51.433 -23.857 -22.984 1.00 0.00 H +HETATM 3823 H2 HOH U 1 -50.712 -23.109 -21.882 1.00 0.00 H +HETATM 3824 O HOH V 1 -49.194 -36.633 -41.408 1.00 0.00 O +HETATM 3825 H1 HOH V 1 -49.986 -36.170 -41.684 1.00 0.00 H +HETATM 3826 H2 HOH V 1 -49.503 -37.278 -40.772 1.00 0.00 H +HETATM 3827 O HOH W 1 -58.054 -13.852 -25.634 1.00 0.00 O +HETATM 3828 H1 HOH W 1 -57.920 -13.703 -24.698 1.00 0.00 H +HETATM 3829 H2 HOH W 1 -58.439 -13.036 -25.954 1.00 0.00 H +HETATM 3830 O HOH X 1 -52.548 -23.505 -37.768 1.00 0.00 O +HETATM 3831 H1 HOH X 1 -53.198 -23.858 -38.375 1.00 0.00 H +HETATM 3832 H2 HOH X 1 -53.059 -22.994 -37.140 1.00 0.00 H +HETATM 3833 O HOH Y 1 -49.963 -38.246 -39.214 1.00 0.00 O +HETATM 3834 H1 HOH Y 1 -49.371 -38.255 -38.462 1.00 0.00 H +HETATM 3835 H2 HOH Y 1 -50.656 -38.864 -38.981 1.00 0.00 H +HETATM 3836 O HOH Z 1 -59.727 -18.767 -24.510 1.00 0.00 O +HETATM 3837 H1 HOH Z 1 -58.848 -19.143 -24.555 1.00 0.00 H +HETATM 3838 H2 HOH Z 1 -59.637 -17.899 -24.903 1.00 0.00 H +HETATM 3839 O HOH A 1 -63.016 -21.894 -39.179 1.00 0.00 O +HETATM 3840 H1 HOH A 1 -62.123 -22.217 -39.295 1.00 0.00 H +HETATM 3841 H2 HOH A 1 -63.564 -22.535 -39.633 1.00 0.00 H +HETATM 3842 O HOH B 1 -47.293 -17.490 -39.132 1.00 0.00 O +HETATM 3843 H1 HOH B 1 -47.413 -18.272 -39.672 1.00 0.00 H +HETATM 3844 H2 HOH B 1 -48.134 -17.373 -38.689 1.00 0.00 H +HETATM 3845 O HOH C 1 -48.836 -23.043 -30.687 1.00 0.00 O +HETATM 3846 H1 HOH C 1 -48.593 -22.156 -30.953 1.00 0.00 H +HETATM 3847 H2 HOH C 1 -48.009 -23.453 -30.433 1.00 0.00 H +HETATM 3848 O HOH D 1 -58.376 -20.882 -27.293 1.00 0.00 O +HETATM 3849 H1 HOH D 1 -57.777 -20.136 -27.262 1.00 0.00 H +HETATM 3850 H2 HOH D 1 -57.843 -21.628 -27.017 1.00 0.00 H +HETATM 3851 O HOH E 1 -57.256 -21.975 -37.113 1.00 0.00 O +HETATM 3852 H1 HOH E 1 -56.600 -21.592 -36.531 1.00 0.00 H +HETATM 3853 H2 HOH E 1 -58.072 -21.937 -36.614 1.00 0.00 H +HETATM 3854 O HOH F 1 -45.569 -15.700 -36.138 1.00 0.00 O +HETATM 3855 H1 HOH F 1 -46.415 -16.083 -35.908 1.00 0.00 H +HETATM 3856 H2 HOH F 1 -45.182 -16.323 -36.753 1.00 0.00 H +HETATM 3857 O HOH G 1 -60.744 -24.585 -38.354 1.00 0.00 O +HETATM 3858 H1 HOH G 1 -61.391 -24.746 -37.666 1.00 0.00 H +HETATM 3859 H2 HOH G 1 -59.899 -24.720 -37.925 1.00 0.00 H +HETATM 3860 O HOH H 1 -48.748 -14.590 -36.506 1.00 0.00 O +HETATM 3861 H1 HOH H 1 -48.298 -15.225 -35.950 1.00 0.00 H +HETATM 3862 H2 HOH H 1 -49.087 -15.108 -37.236 1.00 0.00 H +HETATM 3863 O HOH I 1 -56.558 -24.468 -41.498 1.00 0.00 O +HETATM 3864 H1 HOH I 1 -57.150 -23.853 -41.931 1.00 0.00 H +HETATM 3865 H2 HOH I 1 -57.057 -25.283 -41.443 1.00 0.00 H +HETATM 3866 O HOH J 1 -57.202 -15.984 -13.939 1.00 0.00 O +HETATM 3867 H1 HOH J 1 -57.798 -15.821 -14.671 1.00 0.00 H +HETATM 3868 H2 HOH J 1 -57.692 -16.563 -13.355 1.00 0.00 H +HETATM 3869 O HOH K 1 -46.617 -24.305 -22.635 1.00 0.00 O +HETATM 3870 H1 HOH K 1 -46.550 -25.016 -23.272 1.00 0.00 H +HETATM 3871 H2 HOH K 1 -47.360 -23.782 -22.936 1.00 0.00 H +HETATM 3872 O HOH L 1 -55.789 -20.283 -40.486 1.00 0.00 O +HETATM 3873 H1 HOH L 1 -55.481 -19.520 -40.974 1.00 0.00 H +HETATM 3874 H2 HOH L 1 -55.408 -20.180 -39.614 1.00 0.00 H +HETATM 3875 O HOH M 1 -52.678 -19.894 -26.760 1.00 0.00 O +HETATM 3876 H1 HOH M 1 -53.426 -20.165 -26.228 1.00 0.00 H +HETATM 3877 H2 HOH M 1 -52.540 -20.621 -27.368 1.00 0.00 H +HETATM 3878 O HOH N 1 -47.609 -18.271 -29.864 1.00 0.00 O +HETATM 3879 H1 HOH N 1 -46.808 -18.161 -30.376 1.00 0.00 H +HETATM 3880 H2 HOH N 1 -47.973 -19.104 -30.164 1.00 0.00 H +HETATM 3881 O HOH O 1 -53.887 -37.934 -38.130 1.00 0.00 O +HETATM 3882 H1 HOH O 1 -54.203 -37.701 -39.003 1.00 0.00 H +HETATM 3883 H2 HOH O 1 -53.635 -38.854 -38.203 1.00 0.00 H +HETATM 3884 O HOH P 1 -58.781 -23.225 -31.309 1.00 0.00 O +HETATM 3885 H1 HOH P 1 -59.210 -22.416 -31.032 1.00 0.00 H +HETATM 3886 H2 HOH P 1 -58.020 -23.302 -30.733 1.00 0.00 H +HETATM 3887 O HOH Q 1 -59.807 -27.888 -40.668 1.00 0.00 O +HETATM 3888 H1 HOH Q 1 -59.418 -27.230 -41.244 1.00 0.00 H +HETATM 3889 H2 HOH Q 1 -59.254 -27.880 -39.887 1.00 0.00 H +HETATM 3890 O HOH R 1 -51.890 -14.009 -29.779 1.00 0.00 O +HETATM 3891 H1 HOH R 1 -51.094 -14.350 -29.371 1.00 0.00 H +HETATM 3892 H2 HOH R 1 -52.225 -13.366 -29.153 1.00 0.00 H +HETATM 3893 O HOH S 1 -51.783 -13.948 -43.124 1.00 0.00 O +HETATM 3894 H1 HOH S 1 -51.910 -14.271 -44.016 1.00 0.00 H +HETATM 3895 H2 HOH S 1 -52.328 -13.162 -43.074 1.00 0.00 H +HETATM 3896 O HOH T 1 -52.890 -29.036 -25.945 1.00 0.00 O +HETATM 3897 H1 HOH T 1 -53.348 -29.873 -26.025 1.00 0.00 H +HETATM 3898 H2 HOH T 1 -52.117 -29.131 -26.501 1.00 0.00 H +HETATM 3899 O HOH U 1 -56.349 -18.505 -36.854 1.00 0.00 O +HETATM 3900 H1 HOH U 1 -55.740 -18.988 -37.412 1.00 0.00 H +HETATM 3901 H2 HOH U 1 -57.002 -18.153 -37.459 1.00 0.00 H +HETATM 3902 O HOH V 1 -62.273 -25.594 -40.808 1.00 0.00 O +HETATM 3903 H1 HOH V 1 -61.679 -25.539 -40.059 1.00 0.00 H +HETATM 3904 H2 HOH V 1 -61.748 -25.303 -41.553 1.00 0.00 H +HETATM 3905 O HOH W 1 -56.141 -17.316 -30.861 1.00 0.00 O +HETATM 3906 H1 HOH W 1 -56.293 -16.380 -30.733 1.00 0.00 H +HETATM 3907 H2 HOH W 1 -55.193 -17.418 -30.777 1.00 0.00 H +HETATM 3908 O HOH X 1 -53.085 -17.867 -32.363 1.00 0.00 O +HETATM 3909 H1 HOH X 1 -52.993 -17.168 -31.715 1.00 0.00 H +HETATM 3910 H2 HOH X 1 -53.523 -17.449 -33.105 1.00 0.00 H +HETATM 3911 O HOH Y 1 -50.198 -41.320 -34.270 1.00 0.00 O +HETATM 3912 H1 HOH Y 1 -49.420 -41.816 -34.014 1.00 0.00 H +HETATM 3913 H2 HOH Y 1 -50.415 -40.798 -33.498 1.00 0.00 H +HETATM 3914 O HOH Z 1 -52.148 -21.100 -41.933 1.00 0.00 O +HETATM 3915 H1 HOH Z 1 -52.183 -21.984 -42.299 1.00 0.00 H +HETATM 3916 H2 HOH Z 1 -52.620 -20.559 -42.566 1.00 0.00 H +HETATM 3917 O HOH A 1 -62.439 -28.629 -41.445 1.00 0.00 O +HETATM 3918 H1 HOH A 1 -63.068 -27.918 -41.326 1.00 0.00 H +HETATM 3919 H2 HOH A 1 -61.588 -28.229 -41.268 1.00 0.00 H +HETATM 3920 O HOH B 1 -47.201 -19.489 -35.939 1.00 0.00 O +HETATM 3921 H1 HOH B 1 -47.140 -19.599 -36.888 1.00 0.00 H +HETATM 3922 H2 HOH B 1 -46.297 -19.362 -35.653 1.00 0.00 H +HETATM 3923 O HOH C 1 -55.376 -27.735 -25.651 1.00 0.00 O +HETATM 3924 H1 HOH C 1 -55.673 -27.766 -24.742 1.00 0.00 H +HETATM 3925 H2 HOH C 1 -54.599 -28.294 -25.670 1.00 0.00 H +HETATM 3926 O HOH D 1 -58.689 -20.810 -32.973 1.00 0.00 O +HETATM 3927 H1 HOH D 1 -59.228 -20.360 -32.322 1.00 0.00 H +HETATM 3928 H2 HOH D 1 -57.998 -20.183 -33.187 1.00 0.00 H +HETATM 3929 O HOH E 1 -51.424 -20.113 -32.653 1.00 0.00 O +HETATM 3930 H1 HOH E 1 -51.140 -20.119 -33.567 1.00 0.00 H +HETATM 3931 H2 HOH E 1 -52.104 -19.440 -32.617 1.00 0.00 H +HETATM 3932 O HOH F 1 -59.746 -21.023 -29.704 1.00 0.00 O +HETATM 3933 H1 HOH F 1 -59.409 -20.267 -30.185 1.00 0.00 H +HETATM 3934 H2 HOH F 1 -59.236 -21.040 -28.894 1.00 0.00 H +HETATM 3935 O HOH G 1 -42.968 -40.340 -42.460 1.00 0.00 O +HETATM 3936 H1 HOH G 1 -42.621 -41.024 -43.033 1.00 0.00 H +HETATM 3937 H2 HOH G 1 -43.829 -40.664 -42.195 1.00 0.00 H +HETATM 3938 O HOH H 1 -34.877 -40.950 -23.727 1.00 0.00 O +HETATM 3939 H1 HOH H 1 -35.679 -41.163 -23.249 1.00 0.00 H +HETATM 3940 H2 HOH H 1 -34.625 -40.086 -23.402 1.00 0.00 H +HETATM 3941 O HOH I 1 -43.833 -14.470 -34.571 1.00 0.00 O +HETATM 3942 H1 HOH I 1 -44.372 -14.082 -33.882 1.00 0.00 H +HETATM 3943 H2 HOH I 1 -44.456 -14.710 -35.257 1.00 0.00 H +HETATM 3944 O HOH J 1 -62.062 -43.377 -18.141 1.00 0.00 O +HETATM 3945 H1 HOH J 1 -61.277 -43.306 -18.684 1.00 0.00 H +HETATM 3946 H2 HOH J 1 -61.812 -42.983 -17.305 1.00 0.00 H +HETATM 3947 O HOH K 1 -62.272 -26.685 -27.961 1.00 0.00 O +HETATM 3948 H1 HOH K 1 -62.876 -27.119 -27.358 1.00 0.00 H +HETATM 3949 H2 HOH K 1 -62.747 -25.910 -28.260 1.00 0.00 H +HETATM 3950 O HOH L 1 -56.315 -19.194 -33.893 1.00 0.00 O +HETATM 3951 H1 HOH L 1 -56.215 -18.286 -33.608 1.00 0.00 H +HETATM 3952 H2 HOH L 1 -56.185 -19.164 -34.841 1.00 0.00 H +HETATM 3953 O HOH M 1 -52.621 -41.928 -28.156 1.00 0.00 O +HETATM 3954 H1 HOH M 1 -52.455 -41.900 -27.213 1.00 0.00 H +HETATM 3955 H2 HOH M 1 -52.346 -41.068 -28.473 1.00 0.00 H +HETATM 3956 O HOH N 1 -51.745 -24.152 -18.538 1.00 0.00 O +HETATM 3957 H1 HOH N 1 -51.014 -24.041 -19.146 1.00 0.00 H +HETATM 3958 H2 HOH N 1 -51.574 -23.520 -17.840 1.00 0.00 H +HETATM 3959 O HOH O 1 -59.723 -23.999 -25.677 1.00 0.00 O +HETATM 3960 H1 HOH O 1 -60.612 -23.806 -25.378 1.00 0.00 H +HETATM 3961 H2 HOH O 1 -59.159 -23.695 -24.967 1.00 0.00 H +HETATM 3962 O HOH P 1 -36.716 -34.851 -29.171 1.00 0.00 O +HETATM 3963 H1 HOH P 1 -37.122 -33.984 -29.151 1.00 0.00 H +HETATM 3964 H2 HOH P 1 -37.454 -35.461 -29.178 1.00 0.00 H +HETATM 3965 O HOH Q 1 -59.948 -21.426 -35.698 1.00 0.00 O +HETATM 3966 H1 HOH Q 1 -59.635 -20.669 -35.202 1.00 0.00 H +HETATM 3967 H2 HOH Q 1 -60.902 -21.349 -35.677 1.00 0.00 H +HETATM 3968 O HOH R 1 -55.992 -21.922 -34.601 1.00 0.00 O +HETATM 3969 H1 HOH R 1 -55.791 -21.160 -34.057 1.00 0.00 H +HETATM 3970 H2 HOH R 1 -56.505 -22.495 -34.031 1.00 0.00 H +HETATM 3971 O HOH S 1 -50.988 -14.485 -34.174 1.00 0.00 O +HETATM 3972 H1 HOH S 1 -51.826 -14.833 -34.480 1.00 0.00 H +HETATM 3973 H2 HOH S 1 -50.533 -14.219 -34.973 1.00 0.00 H +HETATM 3974 O HOH T 1 -51.784 -17.277 -27.352 1.00 0.00 O +HETATM 3975 H1 HOH T 1 -51.160 -17.347 -28.074 1.00 0.00 H +HETATM 3976 H2 HOH T 1 -51.784 -18.146 -26.949 1.00 0.00 H +HETATM 3977 O HOH U 1 -52.188 -24.900 -41.114 1.00 0.00 O +HETATM 3978 H1 HOH U 1 -52.382 -23.968 -41.009 1.00 0.00 H +HETATM 3979 H2 HOH U 1 -51.492 -25.073 -40.479 1.00 0.00 H +HETATM 3980 O HOH V 1 -49.410 -42.929 -42.031 1.00 0.00 O +HETATM 3981 H1 HOH V 1 -50.191 -43.152 -42.537 1.00 0.00 H +HETATM 3982 H2 HOH V 1 -49.405 -41.972 -42.005 1.00 0.00 H +HETATM 3983 O HOH W 1 -59.880 -42.789 -39.304 1.00 0.00 O +HETATM 3984 H1 HOH W 1 -58.925 -42.722 -39.310 1.00 0.00 H +HETATM 3985 H2 HOH W 1 -60.176 -41.964 -38.920 1.00 0.00 H +HETATM 3986 O HOH X 1 -53.633 -21.917 -35.904 1.00 0.00 O +HETATM 3987 H1 HOH X 1 -54.237 -21.890 -35.162 1.00 0.00 H +HETATM 3988 H2 HOH X 1 -52.843 -21.479 -35.586 1.00 0.00 H +HETATM 3989 O HOH Y 1 -53.248 -27.496 -22.084 1.00 0.00 O +HETATM 3990 H1 HOH Y 1 -54.158 -27.221 -21.976 1.00 0.00 H +HETATM 3991 H2 HOH Y 1 -53.305 -28.405 -22.378 1.00 0.00 H +HETATM 3992 O HOH Z 1 -55.060 -22.050 -29.218 1.00 0.00 O +HETATM 3993 H1 HOH Z 1 -54.162 -22.040 -28.887 1.00 0.00 H +HETATM 3994 H2 HOH Z 1 -55.076 -21.370 -29.891 1.00 0.00 H +HETATM 3995 O HOH A 1 -37.590 -18.201 -35.295 1.00 0.00 O +HETATM 3996 H1 HOH A 1 -38.477 -17.953 -35.554 1.00 0.00 H +HETATM 3997 H2 HOH A 1 -37.153 -18.422 -36.118 1.00 0.00 H +HETATM 3998 O HOH B 1 -54.813 -23.647 -18.615 1.00 0.00 O +HETATM 3999 H1 HOH B 1 -55.006 -24.187 -17.848 1.00 0.00 H +HETATM 4000 H2 HOH B 1 -53.858 -23.648 -18.675 1.00 0.00 H +HETATM 4001 O HOH C 1 -50.103 -42.067 -31.343 1.00 0.00 O +HETATM 4002 H1 HOH C 1 -49.480 -42.767 -31.146 1.00 0.00 H +HETATM 4003 H2 HOH C 1 -50.947 -42.408 -31.048 1.00 0.00 H +HETATM 4004 O HOH D 1 -49.780 -17.351 -38.314 1.00 0.00 O +HETATM 4005 H1 HOH D 1 -49.976 -17.517 -37.392 1.00 0.00 H +HETATM 4006 H2 HOH D 1 -50.541 -17.688 -38.786 1.00 0.00 H +HETATM 4007 O HOH E 1 -49.086 -20.176 -31.127 1.00 0.00 O +HETATM 4008 H1 HOH E 1 -49.993 -20.254 -31.425 1.00 0.00 H +HETATM 4009 H2 HOH E 1 -48.579 -20.060 -31.930 1.00 0.00 H +HETATM 4010 O HOH F 1 -55.088 -20.171 -19.278 1.00 0.00 O +HETATM 4011 H1 HOH F 1 -54.423 -20.671 -19.751 1.00 0.00 H +HETATM 4012 H2 HOH F 1 -55.099 -19.317 -19.712 1.00 0.00 H +HETATM 4013 O HOH G 1 -55.854 -41.187 -24.081 1.00 0.00 O +HETATM 4014 H1 HOH G 1 -55.302 -41.953 -24.238 1.00 0.00 H +HETATM 4015 H2 HOH G 1 -56.605 -41.528 -23.594 1.00 0.00 H +HETATM 4016 O HOH H 1 -46.388 -31.089 -42.681 1.00 0.00 O +HETATM 4017 H1 HOH H 1 -46.910 -30.334 -42.954 1.00 0.00 H +HETATM 4018 H2 HOH H 1 -46.822 -31.407 -41.889 1.00 0.00 H +HETATM 4019 O HOH I 1 -51.610 -27.508 -19.934 1.00 0.00 O +HETATM 4020 H1 HOH I 1 -50.966 -26.983 -20.410 1.00 0.00 H +HETATM 4021 H2 HOH I 1 -52.268 -27.734 -20.591 1.00 0.00 H +HETATM 4022 O HOH J 1 -48.553 -30.520 -38.006 1.00 0.00 O +HETATM 4023 H1 HOH J 1 -48.681 -30.698 -37.074 1.00 0.00 H +HETATM 4024 H2 HOH J 1 -49.436 -30.531 -38.376 1.00 0.00 H +HETATM 4025 O HOH K 1 -52.158 -23.622 -33.941 1.00 0.00 O +HETATM 4026 H1 HOH K 1 -52.950 -23.565 -33.407 1.00 0.00 H +HETATM 4027 H2 HOH K 1 -51.444 -23.439 -33.330 1.00 0.00 H +HETATM 4028 O HOH L 1 -44.028 -28.674 -38.272 1.00 0.00 O +HETATM 4029 H1 HOH L 1 -43.875 -27.831 -37.846 1.00 0.00 H +HETATM 4030 H2 HOH L 1 -44.232 -29.272 -37.553 1.00 0.00 H +HETATM 4031 O HOH M 1 -56.285 -14.899 -29.645 1.00 0.00 O +HETATM 4032 H1 HOH M 1 -55.694 -14.166 -29.471 1.00 0.00 H +HETATM 4033 H2 HOH M 1 -57.090 -14.674 -29.179 1.00 0.00 H +HETATM 4034 O HOH N 1 -53.284 -20.771 -17.198 1.00 0.00 O +HETATM 4035 H1 HOH N 1 -53.771 -20.733 -18.022 1.00 0.00 H +HETATM 4036 H2 HOH N 1 -53.321 -19.878 -16.856 1.00 0.00 H +HETATM 4037 O HOH O 1 -35.701 -43.062 -31.045 1.00 0.00 O +HETATM 4038 H1 HOH O 1 -35.544 -43.699 -30.348 1.00 0.00 H +HETATM 4039 H2 HOH O 1 -35.117 -42.332 -30.839 1.00 0.00 H +HETATM 4040 O HOH P 1 -50.941 -25.023 -36.141 1.00 0.00 O +HETATM 4041 H1 HOH P 1 -51.309 -24.795 -35.287 1.00 0.00 H +HETATM 4042 H2 HOH P 1 -51.489 -24.554 -36.771 1.00 0.00 H +HETATM 4043 O HOH Q 1 -38.391 -23.797 -31.393 1.00 0.00 O +HETATM 4044 H1 HOH Q 1 -38.149 -24.506 -30.798 1.00 0.00 H +HETATM 4045 H2 HOH Q 1 -38.863 -24.231 -32.104 1.00 0.00 H +HETATM 4046 O HOH R 1 -61.600 -13.661 -27.985 1.00 0.00 O +HETATM 4047 H1 HOH R 1 -61.621 -12.710 -27.874 1.00 0.00 H +HETATM 4048 H2 HOH R 1 -60.769 -13.832 -28.428 1.00 0.00 H +HETATM 4049 O HOH S 1 -56.221 -22.830 -25.988 1.00 0.00 O +HETATM 4050 H1 HOH S 1 -55.603 -23.527 -26.207 1.00 0.00 H +HETATM 4051 H2 HOH S 1 -56.779 -23.208 -25.308 1.00 0.00 H +HETATM 4052 O HOH T 1 -37.834 -28.506 -42.525 1.00 0.00 O +HETATM 4053 H1 HOH T 1 -37.736 -29.286 -43.072 1.00 0.00 H +HETATM 4054 H2 HOH T 1 -38.617 -28.071 -42.866 1.00 0.00 H +HETATM 4055 O HOH U 1 -44.186 -15.762 -40.529 1.00 0.00 O +HETATM 4056 H1 HOH U 1 -43.327 -16.044 -40.216 1.00 0.00 H +HETATM 4057 H2 HOH U 1 -44.801 -16.095 -39.876 1.00 0.00 H +HETATM 4058 O HOH V 1 -54.696 -39.194 -42.018 1.00 0.00 O +HETATM 4059 H1 HOH V 1 -54.605 -38.551 -41.315 1.00 0.00 H +HETATM 4060 H2 HOH V 1 -55.517 -39.648 -41.824 1.00 0.00 H +HETATM 4061 O HOH W 1 -51.852 -14.609 -40.409 1.00 0.00 O +HETATM 4062 H1 HOH W 1 -51.842 -13.778 -39.933 1.00 0.00 H +HETATM 4063 H2 HOH W 1 -51.449 -14.406 -41.254 1.00 0.00 H +HETATM 4064 O HOH X 1 -56.921 -19.866 -23.778 1.00 0.00 O +HETATM 4065 H1 HOH X 1 -56.727 -20.083 -24.690 1.00 0.00 H +HETATM 4066 H2 HOH X 1 -56.094 -19.530 -23.430 1.00 0.00 H +HETATM 4067 O HOH Y 1 -52.843 -14.938 -31.916 1.00 0.00 O +HETATM 4068 H1 HOH Y 1 -52.046 -15.076 -32.428 1.00 0.00 H +HETATM 4069 H2 HOH Y 1 -52.531 -14.768 -31.027 1.00 0.00 H +HETATM 4070 O HOH Z 1 -61.373 -14.922 -36.296 1.00 0.00 O +HETATM 4071 H1 HOH Z 1 -60.704 -15.431 -36.752 1.00 0.00 H +HETATM 4072 H2 HOH Z 1 -62.158 -15.468 -36.334 1.00 0.00 H +HETATM 4073 O HOH A 1 -37.130 -20.611 -30.674 1.00 0.00 O +HETATM 4074 H1 HOH A 1 -37.326 -20.628 -31.611 1.00 0.00 H +HETATM 4075 H2 HOH A 1 -36.972 -21.526 -30.444 1.00 0.00 H +HETATM 4076 O HOH B 1 -43.744 -16.695 -29.846 1.00 0.00 O +HETATM 4077 H1 HOH B 1 -43.443 -16.497 -28.959 1.00 0.00 H +HETATM 4078 H2 HOH B 1 -43.692 -17.649 -29.910 1.00 0.00 H +HETATM 4079 O HOH C 1 -59.700 -18.663 -34.812 1.00 0.00 O +HETATM 4080 H1 HOH C 1 -59.298 -17.827 -34.577 1.00 0.00 H +HETATM 4081 H2 HOH C 1 -60.536 -18.423 -35.213 1.00 0.00 H +HETATM 4082 O HOH D 1 -61.641 -16.617 -43.482 1.00 0.00 O +HETATM 4083 H1 HOH D 1 -60.865 -16.304 -43.947 1.00 0.00 H +HETATM 4084 H2 HOH D 1 -61.819 -17.476 -43.864 1.00 0.00 H +HETATM 4085 O HOH E 1 -40.688 -28.742 -35.190 1.00 0.00 O +HETATM 4086 H1 HOH E 1 -41.314 -28.706 -34.467 1.00 0.00 H +HETATM 4087 H2 HOH E 1 -39.916 -28.280 -34.862 1.00 0.00 H +HETATM 4088 O HOH F 1 -61.542 -24.312 -30.272 1.00 0.00 O +HETATM 4089 H1 HOH F 1 -62.232 -23.927 -30.812 1.00 0.00 H +HETATM 4090 H2 HOH F 1 -61.049 -24.869 -30.875 1.00 0.00 H +HETATM 4091 O HOH G 1 -59.109 -16.505 -25.732 1.00 0.00 O +HETATM 4092 H1 HOH G 1 -59.291 -16.552 -26.670 1.00 0.00 H +HETATM 4093 H2 HOH G 1 -58.601 -15.700 -25.627 1.00 0.00 H +HETATM 4094 O HOH H 1 -50.098 -22.006 -37.514 1.00 0.00 O +HETATM 4095 H1 HOH H 1 -49.568 -21.566 -38.179 1.00 0.00 H +HETATM 4096 H2 HOH H 1 -50.651 -22.611 -38.009 1.00 0.00 H +HETATM 4097 O HOH I 1 -59.613 -37.191 -41.973 1.00 0.00 O +HETATM 4098 H1 HOH I 1 -59.051 -36.524 -42.368 1.00 0.00 H +HETATM 4099 H2 HOH I 1 -59.078 -37.573 -41.277 1.00 0.00 H +HETATM 4100 O HOH J 1 -46.042 -19.774 -43.779 1.00 0.00 O +HETATM 4101 H1 HOH J 1 -45.587 -19.004 -43.438 1.00 0.00 H +HETATM 4102 H2 HOH J 1 -46.913 -19.454 -44.015 1.00 0.00 H +HETATM 4103 O HOH K 1 -55.859 -20.897 -15.765 1.00 0.00 O +HETATM 4104 H1 HOH K 1 -56.446 -21.007 -16.513 1.00 0.00 H +HETATM 4105 H2 HOH K 1 -54.980 -20.972 -16.138 1.00 0.00 H +HETATM 4106 O HOH L 1 -44.795 -30.774 -36.442 1.00 0.00 O +HETATM 4107 H1 HOH L 1 -45.347 -31.402 -36.908 1.00 0.00 H +HETATM 4108 H2 HOH L 1 -45.395 -30.322 -35.849 1.00 0.00 H +HETATM 4109 O HOH M 1 -62.917 -39.813 -38.041 1.00 0.00 O +HETATM 4110 H1 HOH M 1 -63.062 -40.727 -38.283 1.00 0.00 H +HETATM 4111 H2 HOH M 1 -62.981 -39.805 -37.086 1.00 0.00 H +HETATM 4112 O HOH N 1 -43.150 -43.081 -17.563 1.00 0.00 O +HETATM 4113 H1 HOH N 1 -43.747 -43.319 -16.854 1.00 0.00 H +HETATM 4114 H2 HOH N 1 -42.758 -42.255 -17.280 1.00 0.00 H +HETATM 4115 O HOH O 1 -54.358 -38.436 -17.659 1.00 0.00 O +HETATM 4116 H1 HOH O 1 -54.488 -38.537 -16.716 1.00 0.00 H +HETATM 4117 H2 HOH O 1 -55.087 -37.885 -17.945 1.00 0.00 H +HETATM 4118 O HOH P 1 -57.999 -42.372 -16.261 1.00 0.00 O +HETATM 4119 H1 HOH P 1 -57.817 -41.563 -16.738 1.00 0.00 H +HETATM 4120 H2 HOH P 1 -58.130 -43.029 -16.945 1.00 0.00 H +HETATM 4121 O HOH Q 1 -58.306 -16.942 -41.797 1.00 0.00 O +HETATM 4122 H1 HOH Q 1 -58.223 -17.663 -41.173 1.00 0.00 H +HETATM 4123 H2 HOH Q 1 -59.126 -16.511 -41.559 1.00 0.00 H +HETATM 4124 O HOH R 1 -53.778 -16.909 -29.175 1.00 0.00 O +HETATM 4125 H1 HOH R 1 -53.323 -17.115 -28.359 1.00 0.00 H +HETATM 4126 H2 HOH R 1 -53.945 -15.967 -29.126 1.00 0.00 H +HETATM 4127 O HOH S 1 -56.059 -27.377 -23.144 1.00 0.00 O +HETATM 4128 H1 HOH S 1 -56.633 -27.635 -22.422 1.00 0.00 H +HETATM 4129 H2 HOH S 1 -56.060 -26.420 -23.120 1.00 0.00 H +HETATM 4130 O HOH T 1 -46.643 -15.441 -27.838 1.00 0.00 O +HETATM 4131 H1 HOH T 1 -46.261 -14.919 -27.134 1.00 0.00 H +HETATM 4132 H2 HOH T 1 -46.072 -15.284 -28.591 1.00 0.00 H +HETATM 4133 O HOH U 1 -49.516 -26.375 -21.532 1.00 0.00 O +HETATM 4134 H1 HOH U 1 -48.953 -26.985 -21.055 1.00 0.00 H +HETATM 4135 H2 HOH U 1 -49.625 -26.774 -22.395 1.00 0.00 H +HETATM 4136 O HOH V 1 -49.571 -23.892 -20.354 1.00 0.00 O +HETATM 4137 H1 HOH V 1 -49.452 -24.701 -20.852 1.00 0.00 H +HETATM 4138 H2 HOH V 1 -48.858 -23.895 -19.716 1.00 0.00 H +HETATM 4139 O HOH W 1 -57.536 -22.508 -43.244 1.00 0.00 O +HETATM 4140 H1 HOH W 1 -58.441 -22.469 -43.554 1.00 0.00 H +HETATM 4141 H2 HOH W 1 -57.185 -21.635 -43.418 1.00 0.00 H +HETATM 4142 O HOH X 1 -59.134 -19.639 -15.974 1.00 0.00 O +HETATM 4143 H1 HOH X 1 -59.279 -20.575 -16.114 1.00 0.00 H +HETATM 4144 H2 HOH X 1 -58.447 -19.599 -15.309 1.00 0.00 H +HETATM 4145 O HOH Y 1 -57.427 -17.840 -21.811 1.00 0.00 O +HETATM 4146 H1 HOH Y 1 -56.919 -17.445 -22.520 1.00 0.00 H +HETATM 4147 H2 HOH Y 1 -57.787 -18.641 -22.191 1.00 0.00 H +HETATM 4148 O HOH Z 1 -54.594 -40.818 -18.949 1.00 0.00 O +HETATM 4149 H1 HOH Z 1 -54.962 -41.560 -18.470 1.00 0.00 H +HETATM 4150 H2 HOH Z 1 -54.585 -40.103 -18.313 1.00 0.00 H +HETATM 4151 O HOH A 1 -59.484 -22.399 -15.947 1.00 0.00 O +HETATM 4152 H1 HOH A 1 -60.358 -22.512 -16.320 1.00 0.00 H +HETATM 4153 H2 HOH A 1 -58.890 -22.711 -16.628 1.00 0.00 H +HETATM 4154 O HOH B 1 -38.533 -26.371 -21.489 1.00 0.00 O +HETATM 4155 H1 HOH B 1 -37.933 -27.065 -21.216 1.00 0.00 H +HETATM 4156 H2 HOH B 1 -39.361 -26.585 -21.060 1.00 0.00 H +HETATM 4157 O HOH C 1 -51.356 -23.293 -14.105 1.00 0.00 O +HETATM 4158 H1 HOH C 1 -52.244 -23.473 -14.414 1.00 0.00 H +HETATM 4159 H2 HOH C 1 -51.045 -24.131 -13.765 1.00 0.00 H +HETATM 4160 O HOH D 1 -52.417 -22.297 -28.130 1.00 0.00 O +HETATM 4161 H1 HOH D 1 -52.003 -23.046 -27.702 1.00 0.00 H +HETATM 4162 H2 HOH D 1 -52.165 -22.376 -29.050 1.00 0.00 H +HETATM 4163 O HOH E 1 -55.253 -25.765 -16.912 1.00 0.00 O +HETATM 4164 H1 HOH E 1 -55.103 -25.279 -16.101 1.00 0.00 H +HETATM 4165 H2 HOH E 1 -54.383 -26.059 -17.181 1.00 0.00 H +HETATM 4166 O HOH F 1 -55.042 -17.759 -14.769 1.00 0.00 O +HETATM 4167 H1 HOH F 1 -55.707 -17.374 -14.198 1.00 0.00 H +HETATM 4168 H2 HOH F 1 -55.485 -17.876 -15.609 1.00 0.00 H +HETATM 4169 O HOH G 1 -46.671 -18.344 -27.355 1.00 0.00 O +HETATM 4170 H1 HOH G 1 -47.073 -18.393 -28.222 1.00 0.00 H +HETATM 4171 H2 HOH G 1 -46.360 -17.442 -27.285 1.00 0.00 H +HETATM 4172 O HOH H 1 -63.156 -17.680 -20.923 1.00 0.00 O +HETATM 4173 H1 HOH H 1 -63.269 -18.476 -20.404 1.00 0.00 H +HETATM 4174 H2 HOH H 1 -62.216 -17.640 -21.100 1.00 0.00 H +HETATM 4175 O HOH I 1 -54.321 -18.086 -41.094 1.00 0.00 O +HETATM 4176 H1 HOH I 1 -53.601 -18.016 -41.720 1.00 0.00 H +HETATM 4177 H2 HOH I 1 -54.761 -17.237 -41.139 1.00 0.00 H +HETATM 4178 O HOH J 1 -36.283 -39.707 -21.151 1.00 0.00 O +HETATM 4179 H1 HOH J 1 -36.281 -40.535 -20.671 1.00 0.00 H +HETATM 4180 H2 HOH J 1 -35.699 -39.138 -20.651 1.00 0.00 H +HETATM 4181 O HOH K 1 -57.568 -26.344 -18.419 1.00 0.00 O +HETATM 4182 H1 HOH K 1 -57.677 -27.251 -18.131 1.00 0.00 H +HETATM 4183 H2 HOH K 1 -56.710 -26.087 -18.081 1.00 0.00 H +HETATM 4184 O HOH L 1 -53.135 -39.818 -22.054 1.00 0.00 O +HETATM 4185 H1 HOH L 1 -53.939 -39.911 -21.543 1.00 0.00 H +HETATM 4186 H2 HOH L 1 -52.545 -40.482 -21.698 1.00 0.00 H +HETATM 4187 O HOH M 1 -54.570 -30.715 -31.103 1.00 0.00 O +HETATM 4188 H1 HOH M 1 -54.296 -30.161 -31.833 1.00 0.00 H +HETATM 4189 H2 HOH M 1 -53.805 -31.259 -30.914 1.00 0.00 H +HETATM 4190 O HOH N 1 -58.185 -21.366 -39.385 1.00 0.00 O +HETATM 4191 H1 HOH N 1 -57.570 -21.035 -40.040 1.00 0.00 H +HETATM 4192 H2 HOH N 1 -57.666 -21.437 -38.583 1.00 0.00 H +HETATM 4193 O HOH O 1 -61.870 -19.504 -41.596 1.00 0.00 O +HETATM 4194 H1 HOH O 1 -61.350 -20.000 -42.228 1.00 0.00 H +HETATM 4195 H2 HOH O 1 -61.432 -19.650 -40.758 1.00 0.00 H +HETATM 4196 O HOH P 1 -61.778 -22.451 -21.552 1.00 0.00 O +HETATM 4197 H1 HOH P 1 -61.528 -23.119 -22.190 1.00 0.00 H +HETATM 4198 H2 HOH P 1 -61.092 -21.787 -21.618 1.00 0.00 H +HETATM 4199 O HOH Q 1 -55.641 -17.170 -23.821 1.00 0.00 O +HETATM 4200 H1 HOH Q 1 -55.629 -16.723 -24.667 1.00 0.00 H +HETATM 4201 H2 HOH Q 1 -54.812 -16.925 -23.409 1.00 0.00 H +HETATM 4202 O HOH R 1 -52.209 -41.181 -15.749 1.00 0.00 O +HETATM 4203 H1 HOH R 1 -53.089 -41.380 -16.069 1.00 0.00 H +HETATM 4204 H2 HOH R 1 -52.333 -40.962 -14.826 1.00 0.00 H +HETATM 4205 O HOH S 1 -50.893 -22.278 -16.706 1.00 0.00 O +HETATM 4206 H1 HOH S 1 -51.700 -21.783 -16.850 1.00 0.00 H +HETATM 4207 H2 HOH S 1 -50.615 -22.032 -15.824 1.00 0.00 H +HETATM 4208 O HOH T 1 -61.144 -17.329 -17.440 1.00 0.00 O +HETATM 4209 H1 HOH T 1 -62.024 -16.991 -17.602 1.00 0.00 H +HETATM 4210 H2 HOH T 1 -61.244 -17.905 -16.682 1.00 0.00 H +HETATM 4211 O HOH U 1 -36.553 -19.962 -39.988 1.00 0.00 O +HETATM 4212 H1 HOH U 1 -35.786 -20.076 -40.549 1.00 0.00 H +HETATM 4213 H2 HOH U 1 -36.901 -19.104 -40.229 1.00 0.00 H +HETATM 4214 O HOH V 1 -56.149 -13.713 -19.476 1.00 0.00 O +HETATM 4215 H1 HOH V 1 -55.649 -14.247 -18.859 1.00 0.00 H +HETATM 4216 H2 HOH V 1 -55.517 -13.472 -20.153 1.00 0.00 H +HETATM 4217 O HOH W 1 -47.175 -41.268 -22.179 1.00 0.00 O +HETATM 4218 H1 HOH W 1 -47.539 -41.416 -21.306 1.00 0.00 H +HETATM 4219 H2 HOH W 1 -46.271 -41.576 -22.117 1.00 0.00 H +HETATM 4220 O HOH X 1 -54.159 -21.701 -24.021 1.00 0.00 O +HETATM 4221 H1 HOH X 1 -54.823 -21.781 -24.706 1.00 0.00 H +HETATM 4222 H2 HOH X 1 -54.068 -22.587 -23.670 1.00 0.00 H +HETATM 4223 O HOH Y 1 -43.713 -23.973 -23.541 1.00 0.00 O +HETATM 4224 H1 HOH Y 1 -44.025 -24.260 -24.399 1.00 0.00 H +HETATM 4225 H2 HOH Y 1 -44.510 -23.784 -23.046 1.00 0.00 H +HETATM 4226 O HOH Z 1 -48.519 -40.015 -15.141 1.00 0.00 O +HETATM 4227 H1 HOH Z 1 -48.882 -40.884 -15.317 1.00 0.00 H +HETATM 4228 H2 HOH Z 1 -48.000 -39.811 -15.919 1.00 0.00 H +HETATM 4229 O HOH A 1 -45.952 -27.647 -17.971 1.00 0.00 O +HETATM 4230 H1 HOH A 1 -45.279 -26.967 -18.013 1.00 0.00 H +HETATM 4231 H2 HOH A 1 -46.760 -27.173 -17.776 1.00 0.00 H +HETATM 4232 O HOH B 1 -49.989 -41.818 -23.878 1.00 0.00 O +HETATM 4233 H1 HOH B 1 -49.089 -41.768 -23.555 1.00 0.00 H +HETATM 4234 H2 HOH B 1 -50.114 -42.741 -24.098 1.00 0.00 H +HETATM 4235 O HOH C 1 -54.801 -42.105 -15.735 1.00 0.00 O +HETATM 4236 H1 HOH C 1 -55.458 -41.964 -15.053 1.00 0.00 H +HETATM 4237 H2 HOH C 1 -54.865 -43.039 -15.939 1.00 0.00 H +HETATM 4238 O HOH D 1 -52.918 -21.358 -20.712 1.00 0.00 O +HETATM 4239 H1 HOH D 1 -52.758 -20.873 -21.522 1.00 0.00 H +HETATM 4240 H2 HOH D 1 -52.058 -21.423 -20.297 1.00 0.00 H +HETATM 4241 O HOH E 1 -44.567 -35.344 -42.271 1.00 0.00 O +HETATM 4242 H1 HOH E 1 -43.854 -34.990 -41.740 1.00 0.00 H +HETATM 4243 H2 HOH E 1 -45.003 -34.572 -42.633 1.00 0.00 H +HETATM 4244 O HOH F 1 -47.922 -26.111 -17.482 1.00 0.00 O +HETATM 4245 H1 HOH F 1 -47.813 -25.680 -16.634 1.00 0.00 H +HETATM 4246 H2 HOH F 1 -48.509 -26.845 -17.304 1.00 0.00 H +HETATM 4247 O HOH G 1 -55.775 -16.961 -17.583 1.00 0.00 O +HETATM 4248 H1 HOH G 1 -56.700 -17.087 -17.796 1.00 0.00 H +HETATM 4249 H2 HOH G 1 -55.334 -16.946 -18.432 1.00 0.00 H +HETATM 4250 O HOH H 1 -48.601 -22.462 -40.100 1.00 0.00 O +HETATM 4251 H1 HOH H 1 -48.686 -22.605 -41.043 1.00 0.00 H +HETATM 4252 H2 HOH H 1 -48.031 -23.170 -39.801 1.00 0.00 H +HETATM 4253 O HOH I 1 -55.914 -15.825 -26.194 1.00 0.00 O +HETATM 4254 H1 HOH I 1 -56.225 -16.096 -27.058 1.00 0.00 H +HETATM 4255 H2 HOH I 1 -56.513 -15.126 -25.932 1.00 0.00 H +HETATM 4256 O HOH J 1 -37.960 -40.359 -18.474 1.00 0.00 O +HETATM 4257 H1 HOH J 1 -38.294 -40.678 -19.312 1.00 0.00 H +HETATM 4258 H2 HOH J 1 -37.417 -41.075 -18.144 1.00 0.00 H +HETATM 4259 O HOH K 1 -47.256 -14.649 -40.625 1.00 0.00 O +HETATM 4260 H1 HOH K 1 -47.392 -15.575 -40.825 1.00 0.00 H +HETATM 4261 H2 HOH K 1 -47.924 -14.192 -41.136 1.00 0.00 H +HETATM 4262 O HOH L 1 -53.968 -42.196 -42.703 1.00 0.00 O +HETATM 4263 H1 HOH L 1 -54.652 -42.866 -42.727 1.00 0.00 H +HETATM 4264 H2 HOH L 1 -54.381 -41.418 -43.076 1.00 0.00 H +HETATM 4265 O HOH M 1 -55.021 -14.204 -33.341 1.00 0.00 O +HETATM 4266 H1 HOH M 1 -54.442 -14.526 -32.651 1.00 0.00 H +HETATM 4267 H2 HOH M 1 -55.543 -13.523 -32.917 1.00 0.00 H +HETATM 4268 O HOH N 1 -50.221 -26.511 -30.013 1.00 0.00 O +HETATM 4269 H1 HOH N 1 -50.589 -27.391 -29.941 1.00 0.00 H +HETATM 4270 H2 HOH N 1 -50.860 -26.026 -30.536 1.00 0.00 H +HETATM 4271 O HOH O 1 -54.631 -14.785 -16.081 1.00 0.00 O +HETATM 4272 H1 HOH O 1 -54.957 -15.369 -16.766 1.00 0.00 H +HETATM 4273 H2 HOH O 1 -55.033 -15.112 -15.276 1.00 0.00 H +HETATM 4274 O HOH P 1 -49.932 -28.137 -17.519 1.00 0.00 O +HETATM 4275 H1 HOH P 1 -50.054 -29.086 -17.542 1.00 0.00 H +HETATM 4276 H2 HOH P 1 -49.851 -27.884 -18.439 1.00 0.00 H +HETATM 4277 O HOH Q 1 -57.552 -43.196 -22.981 1.00 0.00 O +HETATM 4278 H1 HOH Q 1 -57.902 -42.569 -22.348 1.00 0.00 H +HETATM 4279 H2 HOH Q 1 -57.690 -44.051 -22.572 1.00 0.00 H +HETATM 4280 O HOH R 1 -48.383 -35.576 -38.523 1.00 0.00 O +HETATM 4281 H1 HOH R 1 -47.691 -35.697 -39.173 1.00 0.00 H +HETATM 4282 H2 HOH R 1 -48.654 -36.465 -38.294 1.00 0.00 H +HETATM 4283 O HOH S 1 -50.811 -37.026 -36.001 1.00 0.00 O +HETATM 4284 H1 HOH S 1 -49.990 -37.453 -36.244 1.00 0.00 H +HETATM 4285 H2 HOH S 1 -51.477 -37.470 -36.526 1.00 0.00 H +HETATM 4286 O HOH T 1 -52.280 -37.161 -13.912 1.00 0.00 O +HETATM 4287 H1 HOH T 1 -51.933 -36.483 -13.333 1.00 0.00 H +HETATM 4288 H2 HOH T 1 -52.900 -36.700 -14.478 1.00 0.00 H +HETATM 4289 O HOH U 1 -38.093 -28.255 -37.463 1.00 0.00 O +HETATM 4290 H1 HOH U 1 -38.982 -28.028 -37.737 1.00 0.00 H +HETATM 4291 H2 HOH U 1 -37.562 -27.502 -37.721 1.00 0.00 H +HETATM 4292 O HOH V 1 -43.677 -35.826 -31.086 1.00 0.00 O +HETATM 4293 H1 HOH V 1 -43.490 -35.393 -31.919 1.00 0.00 H +HETATM 4294 H2 HOH V 1 -44.074 -35.144 -30.544 1.00 0.00 H +HETATM 4295 O HOH W 1 -33.115 -30.439 -23.721 1.00 0.00 O +HETATM 4296 H1 HOH W 1 -33.813 -29.823 -23.945 1.00 0.00 H +HETATM 4297 H2 HOH W 1 -33.505 -31.302 -23.860 1.00 0.00 H +HETATM 4298 O HOH X 1 -39.617 -35.272 -29.278 1.00 0.00 O +HETATM 4299 H1 HOH X 1 -39.991 -34.904 -30.079 1.00 0.00 H +HETATM 4300 H2 HOH X 1 -39.983 -36.155 -29.226 1.00 0.00 H +HETATM 4301 O HOH Y 1 -35.575 -39.378 -33.225 1.00 0.00 O +HETATM 4302 H1 HOH Y 1 -35.717 -39.078 -34.122 1.00 0.00 H +HETATM 4303 H2 HOH Y 1 -35.340 -40.302 -33.314 1.00 0.00 H +HETATM 4304 O HOH Z 1 -39.212 -35.461 -32.745 1.00 0.00 O +HETATM 4305 H1 HOH Z 1 -39.789 -34.887 -33.248 1.00 0.00 H +HETATM 4306 H2 HOH Z 1 -38.551 -35.748 -33.375 1.00 0.00 H +HETATM 4307 O HOH A 1 -38.914 -42.022 -32.936 1.00 0.00 O +HETATM 4308 H1 HOH A 1 -39.830 -41.903 -32.686 1.00 0.00 H +HETATM 4309 H2 HOH A 1 -38.944 -42.630 -33.674 1.00 0.00 H +HETATM 4310 O HOH B 1 -62.993 -36.644 -26.295 1.00 0.00 O +HETATM 4311 H1 HOH B 1 -62.275 -36.040 -26.106 1.00 0.00 H +HETATM 4312 H2 HOH B 1 -63.336 -36.351 -27.139 1.00 0.00 H +HETATM 4313 O HOH C 1 -43.666 -31.348 -42.170 1.00 0.00 O +HETATM 4314 H1 HOH C 1 -44.609 -31.253 -42.305 1.00 0.00 H +HETATM 4315 H2 HOH C 1 -43.493 -32.275 -42.337 1.00 0.00 H +HETATM 4316 O HOH D 1 -44.431 -38.482 -31.370 1.00 0.00 O +HETATM 4317 H1 HOH D 1 -43.861 -38.889 -32.023 1.00 0.00 H +HETATM 4318 H2 HOH D 1 -44.057 -37.611 -31.234 1.00 0.00 H +HETATM 4319 O HOH E 1 -35.293 -40.587 -39.929 1.00 0.00 O +HETATM 4320 H1 HOH E 1 -34.838 -41.354 -40.277 1.00 0.00 H +HETATM 4321 H2 HOH E 1 -36.013 -40.437 -40.541 1.00 0.00 H +HETATM 4322 O HOH F 1 -47.184 -36.355 -43.218 1.00 0.00 O +HETATM 4323 H1 HOH F 1 -47.851 -36.520 -42.551 1.00 0.00 H +HETATM 4324 H2 HOH F 1 -46.597 -35.715 -42.817 1.00 0.00 H +HETATM 4325 O HOH G 1 -43.520 -26.132 -17.232 1.00 0.00 O +HETATM 4326 H1 HOH G 1 -42.762 -26.499 -17.687 1.00 0.00 H +HETATM 4327 H2 HOH G 1 -43.516 -26.560 -16.376 1.00 0.00 H +HETATM 4328 O HOH H 1 -37.114 -37.936 -29.110 1.00 0.00 O +HETATM 4329 H1 HOH H 1 -36.895 -37.533 -29.950 1.00 0.00 H +HETATM 4330 H2 HOH H 1 -37.291 -38.852 -29.322 1.00 0.00 H +HETATM 4331 O HOH I 1 -37.603 -36.402 -38.379 1.00 0.00 O +HETATM 4332 H1 HOH I 1 -38.168 -37.165 -38.500 1.00 0.00 H +HETATM 4333 H2 HOH I 1 -37.290 -36.193 -39.260 1.00 0.00 H +HETATM 4334 O HOH J 1 -62.591 -20.481 -30.620 1.00 0.00 O +HETATM 4335 H1 HOH J 1 -62.841 -21.389 -30.790 1.00 0.00 H +HETATM 4336 H2 HOH J 1 -61.694 -20.536 -30.291 1.00 0.00 H +HETATM 4337 O HOH K 1 -48.256 -32.113 -23.383 1.00 0.00 O +HETATM 4338 H1 HOH K 1 -48.933 -31.640 -23.867 1.00 0.00 H +HETATM 4339 H2 HOH K 1 -47.676 -31.427 -23.050 1.00 0.00 H +HETATM 4340 O HOH L 1 -44.588 -19.568 -34.690 1.00 0.00 O +HETATM 4341 H1 HOH L 1 -44.216 -18.756 -35.032 1.00 0.00 H +HETATM 4342 H2 HOH L 1 -44.139 -20.261 -35.174 1.00 0.00 H +HETATM 4343 O HOH M 1 -46.346 -36.366 -39.992 1.00 0.00 O +HETATM 4344 H1 HOH M 1 -45.857 -35.857 -40.639 1.00 0.00 H +HETATM 4345 H2 HOH M 1 -46.269 -37.272 -40.292 1.00 0.00 H +HETATM 4346 O HOH N 1 -57.438 -39.456 -25.916 1.00 0.00 O +HETATM 4347 H1 HOH N 1 -56.924 -39.957 -25.284 1.00 0.00 H +HETATM 4348 H2 HOH N 1 -57.944 -40.116 -26.391 1.00 0.00 H +HETATM 4349 O HOH O 1 -37.757 -37.755 -24.139 1.00 0.00 O +HETATM 4350 H1 HOH O 1 -36.882 -38.090 -24.335 1.00 0.00 H +HETATM 4351 H2 HOH O 1 -38.132 -37.548 -24.995 1.00 0.00 H +HETATM 4352 O HOH P 1 -52.546 -36.237 -22.964 1.00 0.00 O +HETATM 4353 H1 HOH P 1 -51.706 -36.579 -23.272 1.00 0.00 H +HETATM 4354 H2 HOH P 1 -52.425 -36.117 -22.022 1.00 0.00 H +HETATM 4355 O HOH Q 1 -57.623 -34.447 -30.532 1.00 0.00 O +HETATM 4356 H1 HOH Q 1 -58.509 -34.528 -30.180 1.00 0.00 H +HETATM 4357 H2 HOH Q 1 -57.647 -33.649 -31.061 1.00 0.00 H +HETATM 4358 O HOH R 1 -33.521 -42.672 -40.502 1.00 0.00 O +HETATM 4359 H1 HOH R 1 -32.858 -42.609 -41.189 1.00 0.00 H +HETATM 4360 H2 HOH R 1 -33.911 -43.538 -40.624 1.00 0.00 H +HETATM 4361 O HOH S 1 -43.933 -32.051 -30.042 1.00 0.00 O +HETATM 4362 H1 HOH S 1 -44.323 -31.973 -30.913 1.00 0.00 H +HETATM 4363 H2 HOH S 1 -44.291 -31.312 -29.551 1.00 0.00 H +HETATM 4364 O HOH T 1 -39.603 -26.758 -25.958 1.00 0.00 O +HETATM 4365 H1 HOH T 1 -40.044 -26.126 -26.526 1.00 0.00 H +HETATM 4366 H2 HOH T 1 -40.211 -26.892 -25.231 1.00 0.00 H +HETATM 4367 O HOH U 1 -61.811 -17.990 -32.789 1.00 0.00 O +HETATM 4368 H1 HOH U 1 -61.170 -18.573 -33.196 1.00 0.00 H +HETATM 4369 H2 HOH U 1 -62.613 -18.510 -32.741 1.00 0.00 H +HETATM 4370 O HOH V 1 -62.495 -39.935 -41.772 1.00 0.00 O +HETATM 4371 H1 HOH V 1 -62.150 -39.430 -42.508 1.00 0.00 H +HETATM 4372 H2 HOH V 1 -63.434 -40.002 -41.946 1.00 0.00 H +HETATM 4373 O HOH W 1 -37.601 -20.371 -37.531 1.00 0.00 O +HETATM 4374 H1 HOH W 1 -36.890 -20.780 -37.037 1.00 0.00 H +HETATM 4375 H2 HOH W 1 -37.228 -20.207 -38.397 1.00 0.00 H +HETATM 4376 O HOH X 1 -43.225 -31.210 -39.038 1.00 0.00 O +HETATM 4377 H1 HOH X 1 -42.766 -31.050 -38.214 1.00 0.00 H +HETATM 4378 H2 HOH X 1 -43.499 -30.342 -39.333 1.00 0.00 H +HETATM 4379 O HOH Y 1 -45.037 -36.365 -16.659 1.00 0.00 O +HETATM 4380 H1 HOH Y 1 -45.728 -36.811 -16.170 1.00 0.00 H +HETATM 4381 H2 HOH Y 1 -44.954 -36.867 -17.470 1.00 0.00 H +HETATM 4382 O HOH Z 1 -37.493 -32.240 -28.403 1.00 0.00 O +HETATM 4383 H1 HOH Z 1 -37.935 -32.775 -27.744 1.00 0.00 H +HETATM 4384 H2 HOH Z 1 -38.195 -31.730 -28.808 1.00 0.00 H +HETATM 4385 O HOH A 1 -61.358 -28.809 -38.224 1.00 0.00 O +HETATM 4386 H1 HOH A 1 -61.980 -28.859 -38.951 1.00 0.00 H +HETATM 4387 H2 HOH A 1 -61.292 -29.708 -37.903 1.00 0.00 H +HETATM 4388 O HOH B 1 -36.311 -39.758 -26.016 1.00 0.00 O +HETATM 4389 H1 HOH B 1 -36.588 -39.289 -26.803 1.00 0.00 H +HETATM 4390 H2 HOH B 1 -37.007 -40.395 -25.858 1.00 0.00 H +HETATM 4391 O HOH C 1 -41.428 -23.885 -42.675 1.00 0.00 O +HETATM 4392 H1 HOH C 1 -40.650 -24.289 -42.292 1.00 0.00 H +HETATM 4393 H2 HOH C 1 -41.668 -23.193 -42.059 1.00 0.00 H +HETATM 4394 O HOH D 1 -43.158 -35.589 -14.644 1.00 0.00 O +HETATM 4395 H1 HOH D 1 -43.598 -35.854 -15.452 1.00 0.00 H +HETATM 4396 H2 HOH D 1 -43.780 -35.803 -13.950 1.00 0.00 H +HETATM 4397 O HOH E 1 -33.836 -19.606 -38.040 1.00 0.00 O +HETATM 4398 H1 HOH E 1 -33.688 -19.053 -38.807 1.00 0.00 H +HETATM 4399 H2 HOH E 1 -33.623 -20.491 -38.337 1.00 0.00 H +HETATM 4400 O HOH F 1 -41.787 -42.616 -35.295 1.00 0.00 O +HETATM 4401 H1 HOH F 1 -41.654 -42.272 -34.412 1.00 0.00 H +HETATM 4402 H2 HOH F 1 -42.462 -43.287 -35.191 1.00 0.00 H +HETATM 4403 O HOH G 1 -38.870 -38.942 -14.603 1.00 0.00 O +HETATM 4404 H1 HOH G 1 -39.134 -38.350 -15.307 1.00 0.00 H +HETATM 4405 H2 HOH G 1 -39.619 -38.954 -14.006 1.00 0.00 H +HETATM 4406 O HOH H 1 -36.033 -42.757 -20.522 1.00 0.00 O +HETATM 4407 H1 HOH H 1 -36.942 -42.999 -20.701 1.00 0.00 H +HETATM 4408 H2 HOH H 1 -35.595 -43.588 -20.338 1.00 0.00 H +HETATM 4409 O HOH I 1 -35.999 -23.021 -30.345 1.00 0.00 O +HETATM 4410 H1 HOH I 1 -36.848 -23.306 -30.682 1.00 0.00 H +HETATM 4411 H2 HOH I 1 -35.621 -23.807 -29.951 1.00 0.00 H +HETATM 4412 O HOH J 1 -39.691 -38.327 -32.063 1.00 0.00 O +HETATM 4413 H1 HOH J 1 -39.289 -37.491 -32.301 1.00 0.00 H +HETATM 4414 H2 HOH J 1 -38.950 -38.907 -31.885 1.00 0.00 H +HETATM 4415 O HOH K 1 -38.078 -42.343 -23.765 1.00 0.00 O +HETATM 4416 H1 HOH K 1 -38.381 -41.975 -24.595 1.00 0.00 H +HETATM 4417 H2 HOH K 1 -38.578 -41.874 -23.097 1.00 0.00 H +HETATM 4418 O HOH L 1 -36.732 -35.879 -19.936 1.00 0.00 O +HETATM 4419 H1 HOH L 1 -36.752 -36.619 -19.330 1.00 0.00 H +HETATM 4420 H2 HOH L 1 -35.949 -35.387 -19.688 1.00 0.00 H +HETATM 4421 O HOH M 1 -62.880 -31.539 -32.272 1.00 0.00 O +HETATM 4422 H1 HOH M 1 -62.613 -31.767 -31.382 1.00 0.00 H +HETATM 4423 H2 HOH M 1 -62.154 -31.019 -32.615 1.00 0.00 H +HETATM 4424 O HOH N 1 -37.317 -24.226 -35.698 1.00 0.00 O +HETATM 4425 H1 HOH N 1 -38.204 -24.244 -35.339 1.00 0.00 H +HETATM 4426 H2 HOH N 1 -36.867 -24.948 -35.261 1.00 0.00 H +HETATM 4427 O HOH O 1 -46.400 -33.803 -36.778 1.00 0.00 O +HETATM 4428 H1 HOH O 1 -46.768 -34.270 -37.529 1.00 0.00 H +HETATM 4429 H2 HOH O 1 -45.496 -34.111 -36.723 1.00 0.00 H +HETATM 4430 O HOH P 1 -44.711 -17.625 -37.835 1.00 0.00 O +HETATM 4431 H1 HOH P 1 -44.188 -18.372 -38.127 1.00 0.00 H +HETATM 4432 H2 HOH P 1 -45.457 -17.606 -38.434 1.00 0.00 H +HETATM 4433 O HOH Q 1 -58.261 -17.559 -38.630 1.00 0.00 O +HETATM 4434 H1 HOH Q 1 -58.701 -16.735 -38.418 1.00 0.00 H +HETATM 4435 H2 HOH Q 1 -58.974 -18.177 -38.790 1.00 0.00 H +HETATM 4436 O HOH R 1 -39.812 -20.206 -33.386 1.00 0.00 O +HETATM 4437 H1 HOH R 1 -40.083 -19.647 -34.115 1.00 0.00 H +HETATM 4438 H2 HOH R 1 -40.503 -20.865 -33.321 1.00 0.00 H +HETATM 4439 O HOH S 1 -63.023 -37.037 -36.589 1.00 0.00 O +HETATM 4440 H1 HOH S 1 -63.601 -37.478 -37.213 1.00 0.00 H +HETATM 4441 H2 HOH S 1 -62.345 -36.635 -37.133 1.00 0.00 H +HETATM 4442 O HOH T 1 -57.643 -41.733 -29.777 1.00 0.00 O +HETATM 4443 H1 HOH T 1 -56.701 -41.826 -29.924 1.00 0.00 H +HETATM 4444 H2 HOH T 1 -57.934 -41.127 -30.458 1.00 0.00 H +HETATM 4445 O HOH U 1 -42.075 -32.021 -15.774 1.00 0.00 O +HETATM 4446 H1 HOH U 1 -41.569 -32.633 -15.240 1.00 0.00 H +HETATM 4447 H2 HOH U 1 -41.582 -31.952 -16.592 1.00 0.00 H +HETATM 4448 O HOH V 1 -51.013 -39.583 -43.569 1.00 0.00 O +HETATM 4449 H1 HOH V 1 -51.605 -38.860 -43.776 1.00 0.00 H +HETATM 4450 H2 HOH V 1 -50.338 -39.542 -44.247 1.00 0.00 H +HETATM 4451 O HOH W 1 -38.594 -41.285 -26.312 1.00 0.00 O +HETATM 4452 H1 HOH W 1 -38.356 -41.188 -27.234 1.00 0.00 H +HETATM 4453 H2 HOH W 1 -39.134 -42.075 -26.285 1.00 0.00 H +HETATM 4454 O HOH X 1 -54.504 -38.973 -24.450 1.00 0.00 O +HETATM 4455 H1 HOH X 1 -53.897 -39.276 -23.774 1.00 0.00 H +HETATM 4456 H2 HOH X 1 -55.239 -39.585 -24.403 1.00 0.00 H +HETATM 4457 O HOH Y 1 -35.380 -36.142 -15.385 1.00 0.00 O +HETATM 4458 H1 HOH Y 1 -34.861 -35.368 -15.605 1.00 0.00 H +HETATM 4459 H2 HOH Y 1 -35.540 -36.572 -16.225 1.00 0.00 H +HETATM 4460 O HOH Z 1 -41.820 -41.642 -32.828 1.00 0.00 O +HETATM 4461 H1 HOH Z 1 -41.997 -41.624 -31.888 1.00 0.00 H +HETATM 4462 H2 HOH Z 1 -41.956 -40.739 -33.115 1.00 0.00 H +HETATM 4463 O HOH A 1 -40.937 -37.148 -27.417 1.00 0.00 O +HETATM 4464 H1 HOH A 1 -41.478 -36.554 -26.897 1.00 0.00 H +HETATM 4465 H2 HOH A 1 -41.373 -37.188 -28.268 1.00 0.00 H +HETATM 4466 O HOH B 1 -46.008 -33.595 -13.783 1.00 0.00 O +HETATM 4467 H1 HOH B 1 -46.121 -32.658 -13.628 1.00 0.00 H +HETATM 4468 H2 HOH B 1 -45.694 -33.653 -14.686 1.00 0.00 H +HETATM 4469 O HOH C 1 -35.059 -41.828 -34.582 1.00 0.00 O +HETATM 4470 H1 HOH C 1 -35.385 -42.598 -34.117 1.00 0.00 H +HETATM 4471 H2 HOH C 1 -35.468 -41.878 -35.446 1.00 0.00 H +HETATM 4472 O HOH D 1 -58.869 -24.111 -28.316 1.00 0.00 O +HETATM 4473 H1 HOH D 1 -59.779 -23.913 -28.537 1.00 0.00 H +HETATM 4474 H2 HOH D 1 -58.817 -23.979 -27.370 1.00 0.00 H +HETATM 4475 O HOH E 1 -41.482 -27.284 -24.417 1.00 0.00 O +HETATM 4476 H1 HOH E 1 -41.795 -26.817 -23.643 1.00 0.00 H +HETATM 4477 H2 HOH E 1 -41.026 -28.050 -24.068 1.00 0.00 H +HETATM 4478 O HOH F 1 -38.465 -30.568 -25.819 1.00 0.00 O +HETATM 4479 H1 HOH F 1 -37.723 -31.080 -26.142 1.00 0.00 H +HETATM 4480 H2 HOH F 1 -38.065 -29.853 -25.323 1.00 0.00 H +HETATM 4481 O HOH G 1 -60.358 -39.282 -22.007 1.00 0.00 O +HETATM 4482 H1 HOH G 1 -60.748 -39.785 -22.722 1.00 0.00 H +HETATM 4483 H2 HOH G 1 -60.054 -38.474 -22.422 1.00 0.00 H +HETATM 4484 O HOH H 1 -40.082 -13.601 -37.198 1.00 0.00 O +HETATM 4485 H1 HOH H 1 -40.736 -13.264 -36.586 1.00 0.00 H +HETATM 4486 H2 HOH H 1 -39.410 -13.993 -36.639 1.00 0.00 H +HETATM 4487 O HOH I 1 -33.022 -34.016 -36.531 1.00 0.00 O +HETATM 4488 H1 HOH I 1 -33.958 -34.118 -36.359 1.00 0.00 H +HETATM 4489 H2 HOH I 1 -32.882 -34.461 -37.366 1.00 0.00 H +HETATM 4490 O HOH J 1 -50.914 -35.916 -31.656 1.00 0.00 O +HETATM 4491 H1 HOH J 1 -49.974 -35.941 -31.835 1.00 0.00 H +HETATM 4492 H2 HOH J 1 -51.087 -36.722 -31.170 1.00 0.00 H +HETATM 4493 O HOH K 1 -40.797 -31.010 -32.395 1.00 0.00 O +HETATM 4494 H1 HOH K 1 -41.302 -30.218 -32.579 1.00 0.00 H +HETATM 4495 H2 HOH K 1 -40.846 -31.519 -33.204 1.00 0.00 H +HETATM 4496 O HOH L 1 -35.060 -34.437 -25.165 1.00 0.00 O +HETATM 4497 H1 HOH L 1 -34.169 -34.585 -24.846 1.00 0.00 H +HETATM 4498 H2 HOH L 1 -35.612 -34.964 -24.587 1.00 0.00 H +HETATM 4499 O HOH M 1 -60.417 -34.445 -35.244 1.00 0.00 O +HETATM 4500 H1 HOH M 1 -59.994 -34.243 -34.409 1.00 0.00 H +HETATM 4501 H2 HOH M 1 -61.283 -34.044 -35.177 1.00 0.00 H +HETATM 4502 O HOH N 1 -61.087 -35.120 -25.451 1.00 0.00 O +HETATM 4503 H1 HOH N 1 -60.236 -34.716 -25.283 1.00 0.00 H +HETATM 4504 H2 HOH N 1 -61.645 -34.810 -24.738 1.00 0.00 H +HETATM 4505 O HOH O 1 -35.550 -37.414 -31.202 1.00 0.00 O +HETATM 4506 H1 HOH O 1 -35.419 -38.239 -31.670 1.00 0.00 H +HETATM 4507 H2 HOH O 1 -35.621 -36.755 -31.893 1.00 0.00 H +HETATM 4508 O HOH P 1 -56.988 -39.867 -40.543 1.00 0.00 O +HETATM 4509 H1 HOH P 1 -57.341 -39.003 -40.329 1.00 0.00 H +HETATM 4510 H2 HOH P 1 -57.678 -40.286 -41.058 1.00 0.00 H +HETATM 4511 O HOH Q 1 -42.891 -40.123 -36.704 1.00 0.00 O +HETATM 4512 H1 HOH Q 1 -42.265 -40.689 -36.251 1.00 0.00 H +HETATM 4513 H2 HOH Q 1 -43.625 -40.042 -36.096 1.00 0.00 H +HETATM 4514 O HOH R 1 -46.206 -13.710 -33.258 1.00 0.00 O +HETATM 4515 H1 HOH R 1 -46.733 -14.296 -32.715 1.00 0.00 H +HETATM 4516 H2 HOH R 1 -46.775 -13.487 -33.994 1.00 0.00 H +HETATM 4517 O HOH S 1 -57.167 -33.091 -38.514 1.00 0.00 O +HETATM 4518 H1 HOH S 1 -57.418 -32.535 -37.776 1.00 0.00 H +HETATM 4519 H2 HOH S 1 -57.181 -32.506 -39.271 1.00 0.00 H +HETATM 4520 O HOH T 1 -47.102 -27.427 -43.203 1.00 0.00 O +HETATM 4521 H1 HOH T 1 -47.984 -27.765 -43.050 1.00 0.00 H +HETATM 4522 H2 HOH T 1 -46.663 -28.119 -43.698 1.00 0.00 H +HETATM 4523 O HOH U 1 -40.889 -35.604 -35.243 1.00 0.00 O +HETATM 4524 H1 HOH U 1 -39.975 -35.888 -35.275 1.00 0.00 H +HETATM 4525 H2 HOH U 1 -40.926 -34.848 -35.829 1.00 0.00 H +HETATM 4526 O HOH V 1 -45.874 -18.886 -32.284 1.00 0.00 O +HETATM 4527 H1 HOH V 1 -45.920 -19.280 -33.155 1.00 0.00 H +HETATM 4528 H2 HOH V 1 -45.177 -18.233 -32.352 1.00 0.00 H +HETATM 4529 O HOH W 1 -35.943 -35.449 -33.119 1.00 0.00 O +HETATM 4530 H1 HOH W 1 -36.384 -34.712 -32.696 1.00 0.00 H +HETATM 4531 H2 HOH W 1 -35.768 -35.144 -34.010 1.00 0.00 H +HETATM 4532 O HOH X 1 -38.623 -35.139 -43.712 1.00 0.00 O +HETATM 4533 H1 HOH X 1 -38.054 -34.539 -44.194 1.00 0.00 H +HETATM 4534 H2 HOH X 1 -38.104 -35.403 -42.952 1.00 0.00 H +HETATM 4535 O HOH Y 1 -35.389 -25.538 -23.444 1.00 0.00 O +HETATM 4536 H1 HOH Y 1 -36.044 -25.451 -22.751 1.00 0.00 H +HETATM 4537 H2 HOH Y 1 -35.261 -24.646 -23.767 1.00 0.00 H +HETATM 4538 O HOH Z 1 -42.608 -37.647 -37.927 1.00 0.00 O +HETATM 4539 H1 HOH Z 1 -42.364 -38.433 -37.439 1.00 0.00 H +HETATM 4540 H2 HOH Z 1 -41.773 -37.272 -38.210 1.00 0.00 H +HETATM 4541 O HOH A 1 -58.955 -26.138 -22.974 1.00 0.00 O +HETATM 4542 H1 HOH A 1 -59.496 -25.742 -23.657 1.00 0.00 H +HETATM 4543 H2 HOH A 1 -58.269 -25.491 -22.806 1.00 0.00 H +HETATM 4544 O HOH B 1 -40.013 -17.673 -36.130 1.00 0.00 O +HETATM 4545 H1 HOH B 1 -40.837 -17.257 -36.383 1.00 0.00 H +HETATM 4546 H2 HOH B 1 -39.995 -18.492 -36.625 1.00 0.00 H +HETATM 4547 O HOH C 1 -47.983 -40.262 -31.905 1.00 0.00 O +HETATM 4548 H1 HOH C 1 -47.123 -40.670 -32.008 1.00 0.00 H +HETATM 4549 H2 HOH C 1 -48.477 -40.876 -31.361 1.00 0.00 H +HETATM 4550 O HOH D 1 -61.799 -36.561 -29.715 1.00 0.00 O +HETATM 4551 H1 HOH D 1 -62.687 -36.634 -29.368 1.00 0.00 H +HETATM 4552 H2 HOH D 1 -61.506 -35.691 -29.445 1.00 0.00 H +HETATM 4553 O HOH E 1 -61.850 -25.040 -35.719 1.00 0.00 O +HETATM 4554 H1 HOH E 1 -61.267 -24.912 -34.970 1.00 0.00 H +HETATM 4555 H2 HOH E 1 -62.640 -25.430 -35.345 1.00 0.00 H +HETATM 4556 O HOH F 1 -52.203 -25.329 -23.314 1.00 0.00 O +HETATM 4557 H1 HOH F 1 -51.537 -25.495 -23.981 1.00 0.00 H +HETATM 4558 H2 HOH F 1 -52.361 -26.184 -22.914 1.00 0.00 H +HETATM 4559 O HOH G 1 -37.725 -29.869 -32.297 1.00 0.00 O +HETATM 4560 H1 HOH G 1 -38.021 -29.141 -31.751 1.00 0.00 H +HETATM 4561 H2 HOH G 1 -36.935 -30.189 -31.861 1.00 0.00 H +HETATM 4562 O HOH H 1 -38.266 -41.257 -37.979 1.00 0.00 O +HETATM 4563 H1 HOH H 1 -38.870 -42.000 -37.966 1.00 0.00 H +HETATM 4564 H2 HOH H 1 -37.396 -41.656 -37.974 1.00 0.00 H +HETATM 4565 O HOH I 1 -43.636 -28.204 -27.785 1.00 0.00 O +HETATM 4566 H1 HOH I 1 -42.821 -28.699 -27.872 1.00 0.00 H +HETATM 4567 H2 HOH I 1 -43.354 -27.318 -27.557 1.00 0.00 H +HETATM 4568 O HOH J 1 -35.288 -29.773 -40.031 1.00 0.00 O +HETATM 4569 H1 HOH J 1 -35.315 -29.530 -39.106 1.00 0.00 H +HETATM 4570 H2 HOH J 1 -35.153 -28.945 -40.493 1.00 0.00 H +HETATM 4571 O HOH K 1 -57.885 -28.853 -27.500 1.00 0.00 O +HETATM 4572 H1 HOH K 1 -57.213 -28.935 -26.824 1.00 0.00 H +HETATM 4573 H2 HOH K 1 -58.634 -28.464 -27.049 1.00 0.00 H +HETATM 4574 O HOH L 1 -40.207 -28.988 -14.592 1.00 0.00 O +HETATM 4575 H1 HOH L 1 -39.981 -28.078 -14.397 1.00 0.00 H +HETATM 4576 H2 HOH L 1 -40.714 -28.940 -15.402 1.00 0.00 H +HETATM 4577 O HOH M 1 -38.549 -39.586 -35.541 1.00 0.00 O +HETATM 4578 H1 HOH M 1 -38.388 -40.246 -36.215 1.00 0.00 H +HETATM 4579 H2 HOH M 1 -37.685 -39.409 -35.167 1.00 0.00 H +HETATM 4580 O HOH N 1 -35.162 -27.412 -42.064 1.00 0.00 O +HETATM 4581 H1 HOH N 1 -35.991 -27.877 -42.183 1.00 0.00 H +HETATM 4582 H2 HOH N 1 -34.784 -27.368 -42.942 1.00 0.00 H +HETATM 4583 O HOH O 1 -41.633 -37.413 -30.152 1.00 0.00 O +HETATM 4584 H1 HOH O 1 -42.309 -36.918 -30.615 1.00 0.00 H +HETATM 4585 H2 HOH O 1 -41.015 -37.672 -30.836 1.00 0.00 H +HETATM 4586 O HOH P 1 -58.648 -32.502 -42.830 1.00 0.00 O +HETATM 4587 H1 HOH P 1 -59.354 -31.929 -42.531 1.00 0.00 H +HETATM 4588 H2 HOH P 1 -57.930 -32.338 -42.218 1.00 0.00 H +HETATM 4589 O HOH Q 1 -45.105 -26.197 -32.582 1.00 0.00 O +HETATM 4590 H1 HOH Q 1 -45.148 -27.133 -32.779 1.00 0.00 H +HETATM 4591 H2 HOH Q 1 -44.236 -26.074 -32.198 1.00 0.00 H +HETATM 4592 O HOH R 1 -37.573 -31.408 -34.472 1.00 0.00 O +HETATM 4593 H1 HOH R 1 -37.934 -30.860 -33.775 1.00 0.00 H +HETATM 4594 H2 HOH R 1 -36.774 -31.778 -34.097 1.00 0.00 H +HETATM 4595 O HOH S 1 -35.816 -38.402 -35.817 1.00 0.00 O +HETATM 4596 H1 HOH S 1 -35.663 -37.481 -35.604 1.00 0.00 H +HETATM 4597 H2 HOH S 1 -35.493 -38.497 -36.713 1.00 0.00 H +HETATM 4598 O HOH T 1 -38.915 -34.401 -19.502 1.00 0.00 O +HETATM 4599 H1 HOH T 1 -39.591 -34.942 -19.909 1.00 0.00 H +HETATM 4600 H2 HOH T 1 -38.133 -34.953 -19.502 1.00 0.00 H +HETATM 4601 O HOH U 1 -46.268 -24.951 -42.197 1.00 0.00 O +HETATM 4602 H1 HOH U 1 -46.332 -25.842 -42.541 1.00 0.00 H +HETATM 4603 H2 HOH U 1 -45.641 -24.516 -42.774 1.00 0.00 H +HETATM 4604 O HOH V 1 -40.205 -29.800 -23.918 1.00 0.00 O +HETATM 4605 H1 HOH V 1 -39.493 -30.101 -24.483 1.00 0.00 H +HETATM 4606 H2 HOH V 1 -40.947 -30.359 -24.149 1.00 0.00 H +HETATM 4607 O HOH W 1 -39.795 -42.903 -29.653 1.00 0.00 O +HETATM 4608 H1 HOH W 1 -39.350 -43.610 -30.120 1.00 0.00 H +HETATM 4609 H2 HOH W 1 -39.105 -42.267 -29.466 1.00 0.00 H +HETATM 4610 O HOH X 1 -54.540 -24.447 -39.184 1.00 0.00 O +HETATM 4611 H1 HOH X 1 -54.609 -25.377 -38.968 1.00 0.00 H +HETATM 4612 H2 HOH X 1 -55.180 -24.315 -39.883 1.00 0.00 H +HETATM 4613 O HOH Y 1 -62.139 -31.174 -40.365 1.00 0.00 O +HETATM 4614 H1 HOH Y 1 -62.287 -30.512 -41.040 1.00 0.00 H +HETATM 4615 H2 HOH Y 1 -62.809 -31.838 -40.529 1.00 0.00 H +HETATM 4616 O HOH Z 1 -46.792 -37.709 -32.073 1.00 0.00 O +HETATM 4617 H1 HOH Z 1 -45.898 -38.019 -31.933 1.00 0.00 H +HETATM 4618 H2 HOH Z 1 -47.327 -38.502 -32.052 1.00 0.00 H +HETATM 4619 O HOH A 1 -37.793 -40.850 -28.728 1.00 0.00 O +HETATM 4620 H1 HOH A 1 -36.894 -41.174 -28.664 1.00 0.00 H +HETATM 4621 H2 HOH A 1 -37.941 -40.737 -29.667 1.00 0.00 H +HETATM 4622 O HOH B 1 -37.017 -33.602 -31.457 1.00 0.00 O +HETATM 4623 H1 HOH B 1 -36.701 -34.270 -30.848 1.00 0.00 H +HETATM 4624 H2 HOH B 1 -37.954 -33.534 -31.273 1.00 0.00 H +HETATM 4625 O HOH C 1 -40.033 -34.938 -40.373 1.00 0.00 O +HETATM 4626 H1 HOH C 1 -39.839 -34.002 -40.428 1.00 0.00 H +HETATM 4627 H2 HOH C 1 -39.616 -35.222 -39.559 1.00 0.00 H +HETATM 4628 O HOH D 1 -44.657 -41.605 -39.371 1.00 0.00 O +HETATM 4629 H1 HOH D 1 -44.882 -42.340 -38.801 1.00 0.00 H +HETATM 4630 H2 HOH D 1 -43.701 -41.565 -39.344 1.00 0.00 H +HETATM 4631 O HOH E 1 -35.065 -34.159 -18.459 1.00 0.00 O +HETATM 4632 H1 HOH E 1 -34.474 -34.108 -17.708 1.00 0.00 H +HETATM 4633 H2 HOH E 1 -35.578 -33.352 -18.416 1.00 0.00 H +HETATM 4634 O HOH F 1 -33.646 -22.907 -31.395 1.00 0.00 O +HETATM 4635 H1 HOH F 1 -34.538 -22.899 -31.048 1.00 0.00 H +HETATM 4636 H2 HOH F 1 -33.758 -22.921 -32.345 1.00 0.00 H +HETATM 4637 O HOH G 1 -43.144 -35.005 -33.812 1.00 0.00 O +HETATM 4638 H1 HOH G 1 -43.144 -34.121 -34.179 1.00 0.00 H +HETATM 4639 H2 HOH G 1 -42.440 -35.457 -34.275 1.00 0.00 H +HETATM 4640 O HOH H 1 -40.362 -32.002 -17.726 1.00 0.00 O +HETATM 4641 H1 HOH H 1 -40.290 -32.816 -18.225 1.00 0.00 H +HETATM 4642 H2 HOH H 1 -39.470 -31.824 -17.427 1.00 0.00 H +HETATM 4643 O HOH I 1 -40.711 -25.549 -30.150 1.00 0.00 O +HETATM 4644 H1 HOH I 1 -40.575 -24.815 -29.552 1.00 0.00 H +HETATM 4645 H2 HOH I 1 -41.558 -25.372 -30.560 1.00 0.00 H +HETATM 4646 O HOH J 1 -62.075 -31.588 -37.412 1.00 0.00 O +HETATM 4647 H1 HOH J 1 -62.248 -31.803 -38.329 1.00 0.00 H +HETATM 4648 H2 HOH J 1 -62.216 -32.410 -36.942 1.00 0.00 H +HETATM 4649 O HOH K 1 -44.509 -37.137 -34.932 1.00 0.00 O +HETATM 4650 H1 HOH K 1 -44.367 -37.067 -35.876 1.00 0.00 H +HETATM 4651 H2 HOH K 1 -44.195 -36.305 -34.579 1.00 0.00 H +HETATM 4652 O HOH L 1 -45.471 -41.255 -32.179 1.00 0.00 O +HETATM 4653 H1 HOH L 1 -45.518 -41.447 -31.242 1.00 0.00 H +HETATM 4654 H2 HOH L 1 -45.612 -42.100 -32.604 1.00 0.00 H +HETATM 4655 O HOH M 1 -39.966 -37.327 -41.592 1.00 0.00 O +HETATM 4656 H1 HOH M 1 -39.936 -36.409 -41.323 1.00 0.00 H +HETATM 4657 H2 HOH M 1 -40.477 -37.324 -42.401 1.00 0.00 H +HETATM 4658 O HOH N 1 -43.624 -14.354 -43.009 1.00 0.00 O +HETATM 4659 H1 HOH N 1 -42.667 -14.362 -43.015 1.00 0.00 H +HETATM 4660 H2 HOH N 1 -43.864 -14.874 -42.242 1.00 0.00 H +HETATM 4661 O HOH O 1 -39.961 -38.791 -17.261 1.00 0.00 O +HETATM 4662 H1 HOH O 1 -39.261 -39.219 -17.753 1.00 0.00 H +HETATM 4663 H2 HOH O 1 -40.598 -38.531 -17.926 1.00 0.00 H +HETATM 4664 O HOH P 1 -33.054 -40.060 -35.143 1.00 0.00 O +HETATM 4665 H1 HOH P 1 -33.766 -40.685 -35.006 1.00 0.00 H +HETATM 4666 H2 HOH P 1 -33.430 -39.212 -34.909 1.00 0.00 H +HETATM 4667 O HOH Q 1 -55.131 -42.443 -36.817 1.00 0.00 O +HETATM 4668 H1 HOH Q 1 -54.668 -41.968 -36.127 1.00 0.00 H +HETATM 4669 H2 HOH Q 1 -55.442 -41.760 -37.411 1.00 0.00 H +HETATM 4670 O HOH R 1 -36.991 -37.170 -41.005 1.00 0.00 O +HETATM 4671 H1 HOH R 1 -36.278 -36.896 -41.582 1.00 0.00 H +HETATM 4672 H2 HOH R 1 -37.578 -37.671 -41.571 1.00 0.00 H +HETATM 4673 O HOH S 1 -37.642 -22.557 -42.346 1.00 0.00 O +HETATM 4674 H1 HOH S 1 -37.554 -22.372 -43.281 1.00 0.00 H +HETATM 4675 H2 HOH S 1 -36.830 -23.007 -42.113 1.00 0.00 H +HETATM 4676 O HOH T 1 -34.688 -37.905 -24.577 1.00 0.00 O +HETATM 4677 H1 HOH T 1 -34.250 -37.379 -25.246 1.00 0.00 H +HETATM 4678 H2 HOH T 1 -34.994 -38.682 -25.045 1.00 0.00 H +HETATM 4679 O HOH U 1 -49.348 -42.564 -15.084 1.00 0.00 O +HETATM 4680 H1 HOH U 1 -50.245 -42.697 -14.779 1.00 0.00 H +HETATM 4681 H2 HOH U 1 -48.809 -42.680 -14.301 1.00 0.00 H +HETATM 4682 O HOH V 1 -42.112 -38.988 -26.123 1.00 0.00 O +HETATM 4683 H1 HOH V 1 -42.472 -39.466 -26.870 1.00 0.00 H +HETATM 4684 H2 HOH V 1 -41.530 -38.336 -26.514 1.00 0.00 H +HETATM 4685 O HOH W 1 -43.502 -29.917 -14.558 1.00 0.00 O +HETATM 4686 H1 HOH W 1 -43.433 -30.439 -13.758 1.00 0.00 H +HETATM 4687 H2 HOH W 1 -43.115 -30.468 -15.238 1.00 0.00 H +HETATM 4688 O HOH X 1 -33.649 -33.595 -42.662 1.00 0.00 O +HETATM 4689 H1 HOH X 1 -33.271 -33.755 -43.526 1.00 0.00 H +HETATM 4690 H2 HOH X 1 -34.166 -34.380 -42.477 1.00 0.00 H +HETATM 4691 O HOH Y 1 -39.240 -26.583 -14.164 1.00 0.00 O +HETATM 4692 H1 HOH Y 1 -39.277 -25.990 -13.414 1.00 0.00 H +HETATM 4693 H2 HOH Y 1 -38.399 -26.393 -14.580 1.00 0.00 H +HETATM 4694 O HOH Z 1 -60.451 -26.987 -16.273 1.00 0.00 O +HETATM 4695 H1 HOH Z 1 -60.685 -27.330 -17.135 1.00 0.00 H +HETATM 4696 H2 HOH Z 1 -59.519 -27.187 -16.180 1.00 0.00 H +HETATM 4697 O HOH A 1 -41.634 -30.165 -19.624 1.00 0.00 O +HETATM 4698 H1 HOH A 1 -41.433 -31.031 -19.268 1.00 0.00 H +HETATM 4699 H2 HOH A 1 -41.775 -30.316 -20.558 1.00 0.00 H +HETATM 4700 O HOH B 1 -38.670 -26.921 -17.358 1.00 0.00 O +HETATM 4701 H1 HOH B 1 -38.555 -26.035 -17.700 1.00 0.00 H +HETATM 4702 H2 HOH B 1 -39.016 -26.794 -16.474 1.00 0.00 H +HETATM 4703 O HOH C 1 -33.878 -32.994 -21.393 1.00 0.00 O +HETATM 4704 H1 HOH C 1 -34.770 -32.784 -21.670 1.00 0.00 H +HETATM 4705 H2 HOH C 1 -33.960 -33.210 -20.464 1.00 0.00 H +HETATM 4706 O HOH D 1 -35.538 -31.723 -25.051 1.00 0.00 O +HETATM 4707 H1 HOH D 1 -35.469 -32.676 -25.111 1.00 0.00 H +HETATM 4708 H2 HOH D 1 -35.449 -31.534 -24.117 1.00 0.00 H +HETATM 4709 O HOH E 1 -34.935 -30.296 -19.894 1.00 0.00 O +HETATM 4710 H1 HOH E 1 -34.292 -30.696 -19.307 1.00 0.00 H +HETATM 4711 H2 HOH E 1 -35.601 -29.935 -19.309 1.00 0.00 H +HETATM 4712 O HOH F 1 -62.078 -29.449 -17.082 1.00 0.00 O +HETATM 4713 H1 HOH F 1 -61.776 -29.362 -16.178 1.00 0.00 H +HETATM 4714 H2 HOH F 1 -61.310 -29.757 -17.563 1.00 0.00 H +HETATM 4715 O HOH G 1 -38.941 -41.637 -15.763 1.00 0.00 O +HETATM 4716 H1 HOH G 1 -38.273 -41.942 -16.377 1.00 0.00 H +HETATM 4717 H2 HOH G 1 -38.648 -40.763 -15.505 1.00 0.00 H +HETATM 4718 O HOH H 1 -41.290 -30.011 -41.494 1.00 0.00 O +HETATM 4719 H1 HOH H 1 -41.280 -29.665 -42.386 1.00 0.00 H +HETATM 4720 H2 HOH H 1 -42.098 -30.522 -41.444 1.00 0.00 H +HETATM 4721 O HOH I 1 -62.371 -38.891 -17.298 1.00 0.00 O +HETATM 4722 H1 HOH I 1 -62.232 -39.037 -18.233 1.00 0.00 H +HETATM 4723 H2 HOH I 1 -62.177 -37.963 -17.168 1.00 0.00 H +HETATM 4724 O HOH J 1 -35.023 -17.602 -43.677 1.00 0.00 O +HETATM 4725 H1 HOH J 1 -35.402 -16.988 -44.307 1.00 0.00 H +HETATM 4726 H2 HOH J 1 -34.263 -17.141 -43.322 1.00 0.00 H +HETATM 4727 O HOH K 1 -60.137 -33.116 -20.958 1.00 0.00 O +HETATM 4728 H1 HOH K 1 -60.728 -32.548 -21.453 1.00 0.00 H +HETATM 4729 H2 HOH K 1 -59.554 -32.512 -20.498 1.00 0.00 H +HETATM 4730 O HOH L 1 -41.860 -38.372 -19.470 1.00 0.00 O +HETATM 4731 H1 HOH L 1 -42.704 -38.108 -19.105 1.00 0.00 H +HETATM 4732 H2 HOH L 1 -41.798 -39.308 -19.280 1.00 0.00 H +HETATM 4733 O HOH M 1 -36.510 -37.793 -17.939 1.00 0.00 O +HETATM 4734 H1 HOH M 1 -37.233 -38.406 -18.072 1.00 0.00 H +HETATM 4735 H2 HOH M 1 -35.731 -38.278 -18.212 1.00 0.00 H +HETATM 4736 O HOH N 1 -34.294 -15.188 -40.830 1.00 0.00 O +HETATM 4737 H1 HOH N 1 -34.178 -16.087 -40.522 1.00 0.00 H +HETATM 4738 H2 HOH N 1 -33.576 -15.050 -41.447 1.00 0.00 H +HETATM 4739 O HOH O 1 -60.405 -36.300 -20.548 1.00 0.00 O +HETATM 4740 H1 HOH O 1 -60.138 -35.488 -20.980 1.00 0.00 H +HETATM 4741 H2 HOH O 1 -60.950 -36.748 -21.196 1.00 0.00 H +HETATM 4742 O HOH P 1 -40.621 -18.901 -43.059 1.00 0.00 O +HETATM 4743 H1 HOH P 1 -41.397 -18.973 -42.503 1.00 0.00 H +HETATM 4744 H2 HOH P 1 -40.548 -19.757 -43.481 1.00 0.00 H +HETATM 4745 O HOH Q 1 -36.045 -35.618 -22.968 1.00 0.00 O +HETATM 4746 H1 HOH Q 1 -35.890 -35.805 -22.042 1.00 0.00 H +HETATM 4747 H2 HOH Q 1 -36.879 -36.047 -23.162 1.00 0.00 H +HETATM 4748 O HOH R 1 -59.819 -24.674 -19.087 1.00 0.00 O +HETATM 4749 H1 HOH R 1 -60.444 -25.398 -19.063 1.00 0.00 H +HETATM 4750 H2 HOH R 1 -58.971 -25.081 -18.910 1.00 0.00 H +HETATM 4751 O HOH S 1 -57.871 -28.127 -15.147 1.00 0.00 O +HETATM 4752 H1 HOH S 1 -57.804 -28.726 -15.890 1.00 0.00 H +HETATM 4753 H2 HOH S 1 -56.963 -27.955 -14.896 1.00 0.00 H +HETATM 4754 O HOH T 1 -43.497 -24.113 -39.086 1.00 0.00 O +HETATM 4755 H1 HOH T 1 -43.226 -24.871 -39.603 1.00 0.00 H +HETATM 4756 H2 HOH T 1 -43.482 -23.383 -39.705 1.00 0.00 H +HETATM 4757 O HOH U 1 -36.114 -32.801 -38.330 1.00 0.00 O +HETATM 4758 H1 HOH U 1 -35.757 -31.936 -38.132 1.00 0.00 H +HETATM 4759 H2 HOH U 1 -35.511 -33.167 -38.978 1.00 0.00 H +HETATM 4760 O HOH V 1 -40.867 -36.023 -20.644 1.00 0.00 O +HETATM 4761 H1 HOH V 1 -40.421 -36.142 -21.482 1.00 0.00 H +HETATM 4762 H2 HOH V 1 -41.069 -36.912 -20.351 1.00 0.00 H +HETATM 4763 O HOH W 1 -36.971 -28.396 -20.966 1.00 0.00 O +HETATM 4764 H1 HOH W 1 -36.224 -28.803 -21.405 1.00 0.00 H +HETATM 4765 H2 HOH W 1 -36.886 -28.663 -20.051 1.00 0.00 H +HETATM 4766 O HOH X 1 -61.340 -38.624 -39.651 1.00 0.00 O +HETATM 4767 H1 HOH X 1 -61.661 -39.041 -40.451 1.00 0.00 H +HETATM 4768 H2 HOH X 1 -61.968 -38.883 -38.977 1.00 0.00 H +HETATM 4769 O HOH Y 1 -36.342 -14.478 -42.654 1.00 0.00 O +HETATM 4770 H1 HOH Y 1 -35.522 -14.829 -42.307 1.00 0.00 H +HETATM 4771 H2 HOH Y 1 -36.722 -13.989 -41.924 1.00 0.00 H +HETATM 4772 O HOH Z 1 -56.892 -21.841 -18.499 1.00 0.00 O +HETATM 4773 H1 HOH Z 1 -56.431 -21.063 -18.812 1.00 0.00 H +HETATM 4774 H2 HOH Z 1 -56.253 -22.549 -18.585 1.00 0.00 H +HETATM 4775 O HOH A 1 -38.878 -24.863 -42.112 1.00 0.00 O +HETATM 4776 H1 HOH A 1 -38.520 -23.998 -42.313 1.00 0.00 H +HETATM 4777 H2 HOH A 1 -38.226 -25.265 -41.537 1.00 0.00 H +HETATM 4778 O HOH B 1 -37.809 -28.236 -24.639 1.00 0.00 O +HETATM 4779 H1 HOH B 1 -38.373 -28.032 -23.892 1.00 0.00 H +HETATM 4780 H2 HOH B 1 -38.026 -27.571 -25.292 1.00 0.00 H +HETATM 4781 O HOH C 1 -35.165 -40.433 -43.089 1.00 0.00 O +HETATM 4782 H1 HOH C 1 -35.915 -41.006 -42.928 1.00 0.00 H +HETATM 4783 H2 HOH C 1 -35.483 -39.556 -42.878 1.00 0.00 H +HETATM 4784 O HOH D 1 -45.465 -37.427 -22.013 1.00 0.00 O +HETATM 4785 H1 HOH D 1 -45.127 -38.321 -21.963 1.00 0.00 H +HETATM 4786 H2 HOH D 1 -44.814 -36.952 -22.530 1.00 0.00 H +HETATM 4787 O HOH E 1 -44.421 -39.579 -16.179 1.00 0.00 O +HETATM 4788 H1 HOH E 1 -43.608 -40.077 -16.264 1.00 0.00 H +HETATM 4789 H2 HOH E 1 -44.468 -39.352 -15.250 1.00 0.00 H +HETATM 4790 O HOH F 1 -33.836 -31.662 -17.597 1.00 0.00 O +HETATM 4791 H1 HOH F 1 -33.668 -32.218 -16.836 1.00 0.00 H +HETATM 4792 H2 HOH F 1 -33.478 -30.808 -17.354 1.00 0.00 H +HETATM 4793 O HOH G 1 -42.986 -36.770 -23.201 1.00 0.00 O +HETATM 4794 H1 HOH G 1 -42.643 -37.632 -23.436 1.00 0.00 H +HETATM 4795 H2 HOH G 1 -42.207 -36.235 -23.049 1.00 0.00 H +HETATM 4796 O HOH H 1 -33.640 -40.206 -27.806 1.00 0.00 O +HETATM 4797 H1 HOH H 1 -33.817 -40.987 -27.281 1.00 0.00 H +HETATM 4798 H2 HOH H 1 -34.147 -39.513 -27.382 1.00 0.00 H +HETATM 4799 O HOH I 1 -36.912 -30.974 -16.251 1.00 0.00 O +HETATM 4800 H1 HOH I 1 -37.621 -31.139 -15.630 1.00 0.00 H +HETATM 4801 H2 HOH I 1 -36.151 -30.784 -15.703 1.00 0.00 H +HETATM 4802 O HOH J 1 -41.490 -27.689 -18.458 1.00 0.00 O +HETATM 4803 H1 HOH J 1 -40.812 -27.869 -17.807 1.00 0.00 H +HETATM 4804 H2 HOH J 1 -41.667 -28.539 -18.862 1.00 0.00 H +HETATM 4805 O HOH K 1 -33.204 -40.778 -15.170 1.00 0.00 O +HETATM 4806 H1 HOH K 1 -33.742 -40.448 -14.451 1.00 0.00 H +HETATM 4807 H2 HOH K 1 -33.334 -40.146 -15.877 1.00 0.00 H +HETATM 4808 O HOH L 1 -39.053 -38.665 -38.807 1.00 0.00 O +HETATM 4809 H1 HOH L 1 -39.169 -38.849 -39.739 1.00 0.00 H +HETATM 4810 H2 HOH L 1 -38.806 -39.507 -38.425 1.00 0.00 H +HETATM 4811 O HOH M 1 -34.356 -38.391 -19.905 1.00 0.00 O +HETATM 4812 H1 HOH M 1 -33.825 -37.707 -19.496 1.00 0.00 H +HETATM 4813 H2 HOH M 1 -33.783 -39.157 -19.930 1.00 0.00 H +HETATM 4814 O HOH N 1 -60.537 -39.581 -14.884 1.00 0.00 O +HETATM 4815 H1 HOH N 1 -60.714 -38.642 -14.841 1.00 0.00 H +HETATM 4816 H2 HOH N 1 -61.049 -39.889 -15.632 1.00 0.00 H +HETATM 4817 O HOH O 1 -53.164 -31.566 -26.699 1.00 0.00 O +HETATM 4818 H1 HOH O 1 -52.853 -32.148 -26.006 1.00 0.00 H +HETATM 4819 H2 HOH O 1 -52.931 -32.016 -27.512 1.00 0.00 H +HETATM 4820 O HOH P 1 -60.800 -27.410 -19.166 1.00 0.00 O +HETATM 4821 H1 HOH P 1 -61.561 -27.903 -19.471 1.00 0.00 H +HETATM 4822 H2 HOH P 1 -60.047 -27.920 -19.465 1.00 0.00 H +HETATM 4823 O HOH Q 1 -42.918 -27.152 -14.900 1.00 0.00 O +HETATM 4824 H1 HOH Q 1 -43.132 -28.067 -15.079 1.00 0.00 H +HETATM 4825 H2 HOH Q 1 -42.477 -27.170 -14.050 1.00 0.00 H +HETATM 4826 O HOH R 1 -43.051 -34.168 -20.469 1.00 0.00 O +HETATM 4827 H1 HOH R 1 -42.253 -34.696 -20.422 1.00 0.00 H +HETATM 4828 H2 HOH R 1 -43.750 -34.767 -20.205 1.00 0.00 H +HETATM 4829 O HOH S 1 -39.448 -30.651 -29.685 1.00 0.00 O +HETATM 4830 H1 HOH S 1 -39.747 -30.744 -30.589 1.00 0.00 H +HETATM 4831 H2 HOH S 1 -39.188 -29.733 -29.611 1.00 0.00 H +HETATM 4832 O HOH T 1 -41.127 -24.913 -16.454 1.00 0.00 O +HETATM 4833 H1 HOH T 1 -41.368 -24.154 -15.923 1.00 0.00 H +HETATM 4834 H2 HOH T 1 -41.848 -25.531 -16.332 1.00 0.00 H +HETATM 4835 O HOH U 1 -42.394 -22.718 -15.325 1.00 0.00 O +HETATM 4836 H1 HOH U 1 -42.247 -22.439 -14.422 1.00 0.00 H +HETATM 4837 H2 HOH U 1 -42.489 -21.902 -15.817 1.00 0.00 H +HETATM 4838 O HOH V 1 -39.957 -36.278 -23.146 1.00 0.00 O +HETATM 4839 H1 HOH V 1 -39.482 -35.582 -23.600 1.00 0.00 H +HETATM 4840 H2 HOH V 1 -39.471 -37.076 -23.356 1.00 0.00 H +HETATM 4841 O HOH W 1 -62.933 -36.198 -18.842 1.00 0.00 O +HETATM 4842 H1 HOH W 1 -62.053 -36.064 -19.196 1.00 0.00 H +HETATM 4843 H2 HOH W 1 -63.376 -35.360 -18.977 1.00 0.00 H +HETATM 4844 O HOH X 1 -41.771 -39.159 -33.641 1.00 0.00 O +HETATM 4845 H1 HOH X 1 -40.883 -38.941 -33.358 1.00 0.00 H +HETATM 4846 H2 HOH X 1 -42.097 -38.355 -34.047 1.00 0.00 H +HETATM 4847 O HOH Y 1 -57.776 -31.816 -36.330 1.00 0.00 O +HETATM 4848 H1 HOH Y 1 -58.209 -32.449 -35.756 1.00 0.00 H +HETATM 4849 H2 HOH Y 1 -57.479 -31.123 -35.741 1.00 0.00 H +HETATM 4850 O HOH Z 1 -57.002 -37.333 -30.888 1.00 0.00 O +HETATM 4851 H1 HOH Z 1 -56.292 -37.446 -31.520 1.00 0.00 H +HETATM 4852 H2 HOH Z 1 -57.074 -36.386 -30.774 1.00 0.00 H +HETATM 4853 O HOH A 1 -37.176 -29.153 -18.496 1.00 0.00 O +HETATM 4854 H1 HOH A 1 -37.134 -29.775 -17.769 1.00 0.00 H +HETATM 4855 H2 HOH A 1 -37.700 -28.427 -18.159 1.00 0.00 H +HETATM 4856 O HOH B 1 -62.545 -33.606 -29.980 1.00 0.00 O +HETATM 4857 H1 HOH B 1 -63.227 -33.591 -29.308 1.00 0.00 H +HETATM 4858 H2 HOH B 1 -62.829 -34.283 -30.595 1.00 0.00 H +HETATM 4859 O HOH C 1 -41.047 -29.425 -27.760 1.00 0.00 O +HETATM 4860 H1 HOH C 1 -40.406 -29.993 -28.188 1.00 0.00 H +HETATM 4861 H2 HOH C 1 -40.564 -29.021 -27.039 1.00 0.00 H +HETATM 4862 O HOH D 1 -59.917 -27.463 -26.436 1.00 0.00 O +HETATM 4863 H1 HOH D 1 -59.766 -26.636 -25.979 1.00 0.00 H +HETATM 4864 H2 HOH D 1 -60.730 -27.324 -26.922 1.00 0.00 H +HETATM 4865 O HOH E 1 -38.940 -39.656 -22.755 1.00 0.00 O +HETATM 4866 H1 HOH E 1 -38.466 -38.896 -23.094 1.00 0.00 H +HETATM 4867 H2 HOH E 1 -38.512 -39.853 -21.922 1.00 0.00 H +HETATM 4868 O HOH F 1 -63.180 -34.144 -16.428 1.00 0.00 O +HETATM 4869 H1 HOH F 1 -62.614 -33.875 -17.152 1.00 0.00 H +HETATM 4870 H2 HOH F 1 -62.601 -34.623 -15.835 1.00 0.00 H +HETATM 4871 O HOH G 1 -49.312 -36.919 -28.239 1.00 0.00 O +HETATM 4872 H1 HOH G 1 -48.809 -36.524 -28.951 1.00 0.00 H +HETATM 4873 H2 HOH G 1 -49.626 -36.174 -27.726 1.00 0.00 H +HETATM 4874 O HOH H 1 -34.866 -30.855 -14.529 1.00 0.00 O +HETATM 4875 H1 HOH H 1 -34.016 -30.416 -14.533 1.00 0.00 H +HETATM 4876 H2 HOH H 1 -34.849 -31.404 -13.745 1.00 0.00 H +HETATM 4877 O HOH I 1 -59.140 -29.056 -23.782 1.00 0.00 O +HETATM 4878 H1 HOH I 1 -59.730 -28.326 -23.597 1.00 0.00 H +HETATM 4879 H2 HOH I 1 -59.184 -29.165 -24.732 1.00 0.00 H +HETATM 4880 O HOH J 1 -43.701 -34.277 -23.913 1.00 0.00 O +HETATM 4881 H1 HOH J 1 -44.084 -33.474 -23.560 1.00 0.00 H +HETATM 4882 H2 HOH J 1 -43.942 -34.956 -23.282 1.00 0.00 H +HETATM 4883 O HOH K 1 -45.838 -41.130 -29.615 1.00 0.00 O +HETATM 4884 H1 HOH K 1 -45.597 -41.688 -28.875 1.00 0.00 H +HETATM 4885 H2 HOH K 1 -46.058 -40.287 -29.218 1.00 0.00 H +HETATM 4886 O HOH L 1 -57.593 -29.055 -17.741 1.00 0.00 O +HETATM 4887 H1 HOH L 1 -58.203 -29.690 -18.118 1.00 0.00 H +HETATM 4888 H2 HOH L 1 -56.786 -29.550 -17.604 1.00 0.00 H +HETATM 4889 O HOH M 1 -56.878 -39.726 -20.017 1.00 0.00 O +HETATM 4890 H1 HOH M 1 -56.022 -39.938 -19.644 1.00 0.00 H +HETATM 4891 H2 HOH M 1 -57.427 -39.527 -19.259 1.00 0.00 H +HETATM 4892 O HOH N 1 -62.403 -29.248 -20.353 1.00 0.00 O +HETATM 4893 H1 HOH N 1 -63.342 -29.424 -20.297 1.00 0.00 H +HETATM 4894 H2 HOH N 1 -62.073 -29.901 -20.970 1.00 0.00 H +HETATM 4895 O HOH O 1 -61.000 -30.867 -22.206 1.00 0.00 O +HETATM 4896 H1 HOH O 1 -60.276 -30.323 -22.515 1.00 0.00 H +HETATM 4897 H2 HOH O 1 -61.735 -30.633 -22.772 1.00 0.00 H +HETATM 4898 O HOH P 1 -35.580 -35.076 -36.501 1.00 0.00 O +HETATM 4899 H1 HOH P 1 -35.975 -34.316 -36.929 1.00 0.00 H +HETATM 4900 H2 HOH P 1 -35.601 -35.763 -37.167 1.00 0.00 H +HETATM 4901 O HOH Q 1 -58.415 -35.166 -43.517 1.00 0.00 O +HETATM 4902 H1 HOH Q 1 -58.504 -34.230 -43.338 1.00 0.00 H +HETATM 4903 H2 HOH Q 1 -57.474 -35.332 -43.462 1.00 0.00 H +HETATM 4904 O HOH R 1 -59.475 -38.078 -29.155 1.00 0.00 O +HETATM 4905 H1 HOH R 1 -58.767 -37.625 -29.614 1.00 0.00 H +HETATM 4906 H2 HOH R 1 -60.207 -37.461 -29.174 1.00 0.00 H +HETATM 4907 O HOH S 1 -48.686 -34.777 -23.387 1.00 0.00 O +HETATM 4908 H1 HOH S 1 -48.627 -33.825 -23.310 1.00 0.00 H +HETATM 4909 H2 HOH S 1 -48.656 -34.944 -24.329 1.00 0.00 H +HETATM 4910 O HOH T 1 -43.414 -26.309 -22.212 1.00 0.00 O +HETATM 4911 H1 HOH T 1 -42.779 -26.114 -21.523 1.00 0.00 H +HETATM 4912 H2 HOH T 1 -43.647 -25.454 -22.574 1.00 0.00 H +HETATM 4913 O HOH U 1 -35.919 -30.990 -22.446 1.00 0.00 O +HETATM 4914 H1 HOH U 1 -36.700 -31.477 -22.183 1.00 0.00 H +HETATM 4915 H2 HOH U 1 -35.349 -31.016 -21.678 1.00 0.00 H +HETATM 4916 O HOH V 1 -61.344 -38.813 -26.516 1.00 0.00 O +HETATM 4917 H1 HOH V 1 -61.786 -39.259 -27.239 1.00 0.00 H +HETATM 4918 H2 HOH V 1 -61.973 -38.155 -26.220 1.00 0.00 H +HETATM 4919 O HOH W 1 -59.268 -40.233 -38.337 1.00 0.00 O +HETATM 4920 H1 HOH W 1 -58.314 -40.156 -38.304 1.00 0.00 H +HETATM 4921 H2 HOH W 1 -59.551 -39.488 -38.867 1.00 0.00 H +HETATM 4922 O HOH X 1 -40.744 -33.016 -22.114 1.00 0.00 O +HETATM 4923 H1 HOH X 1 -41.333 -32.266 -22.204 1.00 0.00 H +HETATM 4924 H2 HOH X 1 -41.291 -33.706 -21.737 1.00 0.00 H +HETATM 4925 O HOH Y 1 -44.538 -17.671 -43.161 1.00 0.00 O +HETATM 4926 H1 HOH Y 1 -44.441 -16.769 -42.855 1.00 0.00 H +HETATM 4927 H2 HOH Y 1 -43.857 -17.772 -43.827 1.00 0.00 H +HETATM 4928 O HOH Z 1 -38.734 -28.054 -30.445 1.00 0.00 O +HETATM 4929 H1 HOH Z 1 -39.316 -27.325 -30.658 1.00 0.00 H +HETATM 4930 H2 HOH Z 1 -38.172 -27.716 -29.747 1.00 0.00 H +HETATM 4931 O HOH A 1 -40.507 -27.795 -39.590 1.00 0.00 O +HETATM 4932 H1 HOH A 1 -41.165 -27.284 -40.062 1.00 0.00 H +HETATM 4933 H2 HOH A 1 -40.564 -28.671 -39.971 1.00 0.00 H +HETATM 4934 O HOH B 1 -43.500 -43.313 -26.641 1.00 0.00 O +HETATM 4935 H1 HOH B 1 -43.202 -43.023 -27.503 1.00 0.00 H +HETATM 4936 H2 HOH B 1 -44.374 -42.935 -26.549 1.00 0.00 H +HETATM 4937 O HOH C 1 -41.083 -13.641 -39.588 1.00 0.00 O +HETATM 4938 H1 HOH C 1 -41.562 -12.819 -39.492 1.00 0.00 H +HETATM 4939 H2 HOH C 1 -40.761 -13.836 -38.708 1.00 0.00 H +HETATM 4940 O HOH D 1 -43.276 -19.374 -30.318 1.00 0.00 O +HETATM 4941 H1 HOH D 1 -42.776 -19.231 -31.122 1.00 0.00 H +HETATM 4942 H2 HOH D 1 -42.674 -19.845 -29.742 1.00 0.00 H +HETATM 4943 O HOH E 1 -46.817 -40.779 -36.842 1.00 0.00 O +HETATM 4944 H1 HOH E 1 -46.556 -41.655 -37.125 1.00 0.00 H +HETATM 4945 H2 HOH E 1 -45.997 -40.352 -36.596 1.00 0.00 H +HETATM 4946 O HOH F 1 -45.199 -39.723 -35.055 1.00 0.00 O +HETATM 4947 H1 HOH F 1 -45.032 -38.793 -34.899 1.00 0.00 H +HETATM 4948 H2 HOH F 1 -45.359 -40.088 -34.185 1.00 0.00 H +HETATM 4949 O HOH G 1 -42.725 -19.264 -41.054 1.00 0.00 O +HETATM 4950 H1 HOH G 1 -43.449 -18.775 -41.443 1.00 0.00 H +HETATM 4951 H2 HOH G 1 -42.804 -19.102 -40.114 1.00 0.00 H +HETATM 4952 O HOH H 1 -41.355 -43.360 -24.472 1.00 0.00 O +HETATM 4953 H1 HOH H 1 -40.743 -43.574 -25.177 1.00 0.00 H +HETATM 4954 H2 HOH H 1 -42.098 -42.951 -24.916 1.00 0.00 H +HETATM 4955 O HOH I 1 -35.905 -21.957 -35.752 1.00 0.00 O +HETATM 4956 H1 HOH I 1 -36.037 -21.373 -35.005 1.00 0.00 H +HETATM 4957 H2 HOH I 1 -36.688 -22.507 -35.769 1.00 0.00 H +HETATM 4958 O HOH J 1 -41.940 -41.261 -39.139 1.00 0.00 O +HETATM 4959 H1 HOH J 1 -41.943 -40.712 -38.354 1.00 0.00 H +HETATM 4960 H2 HOH J 1 -41.493 -40.732 -39.800 1.00 0.00 H +HETATM 4961 O HOH K 1 -41.046 -33.232 -27.658 1.00 0.00 O +HETATM 4962 H1 HOH K 1 -41.071 -33.053 -28.599 1.00 0.00 H +HETATM 4963 H2 HOH K 1 -40.166 -33.577 -27.503 1.00 0.00 H +HETATM 4964 O HOH L 1 -46.445 -25.281 -30.523 1.00 0.00 O +HETATM 4965 H1 HOH L 1 -46.325 -25.871 -31.267 1.00 0.00 H +HETATM 4966 H2 HOH L 1 -45.607 -24.828 -30.439 1.00 0.00 H +HETATM 4967 O HOH M 1 -35.190 -25.940 -34.517 1.00 0.00 O +HETATM 4968 H1 HOH M 1 -35.307 -26.074 -33.577 1.00 0.00 H +HETATM 4969 H2 HOH M 1 -34.746 -25.094 -34.585 1.00 0.00 H +HETATM 4970 O HOH N 1 -62.021 -17.768 -29.907 1.00 0.00 O +HETATM 4971 H1 HOH N 1 -62.845 -18.132 -29.585 1.00 0.00 H +HETATM 4972 H2 HOH N 1 -61.823 -18.280 -30.691 1.00 0.00 H +HETATM 4973 O HOH O 1 -61.120 -13.684 -25.236 1.00 0.00 O +HETATM 4974 H1 HOH O 1 -60.807 -14.588 -25.223 1.00 0.00 H +HETATM 4975 H2 HOH O 1 -61.543 -13.589 -26.090 1.00 0.00 H +HETATM 4976 O HOH P 1 -61.898 -24.911 -23.838 1.00 0.00 O +HETATM 4977 H1 HOH P 1 -62.783 -24.591 -24.012 1.00 0.00 H +HETATM 4978 H2 HOH P 1 -62.019 -25.826 -23.583 1.00 0.00 H +HETATM 4979 O HOH Q 1 -60.974 -15.038 -40.370 1.00 0.00 O +HETATM 4980 H1 HOH Q 1 -61.406 -14.597 -41.101 1.00 0.00 H +HETATM 4981 H2 HOH Q 1 -60.587 -14.328 -39.857 1.00 0.00 H +HETATM 4982 O HOH R 1 -45.595 -23.757 -36.945 1.00 0.00 O +HETATM 4983 H1 HOH R 1 -46.483 -24.102 -36.851 1.00 0.00 H +HETATM 4984 H2 HOH R 1 -45.333 -24.008 -37.831 1.00 0.00 H +HETATM 4985 O HOH S 1 -36.379 -25.808 -30.319 1.00 0.00 O +HETATM 4986 H1 HOH S 1 -36.775 -25.588 -29.475 1.00 0.00 H +HETATM 4987 H2 HOH S 1 -36.242 -26.755 -30.279 1.00 0.00 H +HETATM 4988 O HOH T 1 -43.122 -19.825 -38.426 1.00 0.00 O +HETATM 4989 H1 HOH T 1 -43.595 -20.657 -38.409 1.00 0.00 H +HETATM 4990 H2 HOH T 1 -42.208 -20.066 -38.275 1.00 0.00 H +HETATM 4991 O HOH U 1 -40.010 -21.746 -30.387 1.00 0.00 O +HETATM 4992 H1 HOH U 1 -40.485 -21.762 -31.218 1.00 0.00 H +HETATM 4993 H2 HOH U 1 -39.102 -21.932 -30.626 1.00 0.00 H +HETATM 4994 O HOH V 1 -41.528 -16.348 -39.944 1.00 0.00 O +HETATM 4995 H1 HOH V 1 -41.221 -16.669 -40.792 1.00 0.00 H +HETATM 4996 H2 HOH V 1 -41.253 -15.431 -39.921 1.00 0.00 H +HETATM 4997 O HOH W 1 -40.488 -20.189 -37.629 1.00 0.00 O +HETATM 4998 H1 HOH W 1 -40.540 -20.973 -37.082 1.00 0.00 H +HETATM 4999 H2 HOH W 1 -39.570 -20.142 -37.896 1.00 0.00 H +HETATM 5000 O HOH X 1 -60.318 -20.130 -22.174 1.00 0.00 O +HETATM 5001 H1 HOH X 1 -60.165 -19.761 -23.043 1.00 0.00 H +HETATM 5002 H2 HOH X 1 -60.507 -19.372 -21.621 1.00 0.00 H +HETATM 5003 O HOH Y 1 -37.825 -40.125 -31.468 1.00 0.00 O +HETATM 5004 H1 HOH Y 1 -38.198 -40.732 -32.107 1.00 0.00 H +HETATM 5005 H2 HOH Y 1 -36.969 -39.893 -31.828 1.00 0.00 H +HETATM 5006 O HOH Z 1 -60.001 -16.604 -28.306 1.00 0.00 O +HETATM 5007 H1 HOH Z 1 -60.642 -17.078 -28.835 1.00 0.00 H +HETATM 5008 H2 HOH Z 1 -59.938 -15.743 -28.719 1.00 0.00 H +HETATM 5009 O HOH A 1 -38.942 -21.546 -40.143 1.00 0.00 O +HETATM 5010 H1 HOH A 1 -38.297 -20.923 -39.809 1.00 0.00 H +HETATM 5011 H2 HOH A 1 -38.617 -21.787 -41.010 1.00 0.00 H +HETATM 5012 O HOH B 1 -37.731 -26.852 -40.148 1.00 0.00 O +HETATM 5013 H1 HOH B 1 -37.624 -27.508 -40.837 1.00 0.00 H +HETATM 5014 H2 HOH B 1 -38.565 -27.074 -39.733 1.00 0.00 H +HETATM 5015 O HOH C 1 -61.846 -18.993 -14.902 1.00 0.00 O +HETATM 5016 H1 HOH C 1 -62.302 -19.783 -14.613 1.00 0.00 H +HETATM 5017 H2 HOH C 1 -60.935 -19.267 -15.010 1.00 0.00 H +HETATM 5018 O HOH D 1 -34.982 -28.329 -29.753 1.00 0.00 O +HETATM 5019 H1 HOH D 1 -34.726 -29.218 -29.997 1.00 0.00 H +HETATM 5020 H2 HOH D 1 -34.348 -27.766 -30.199 1.00 0.00 H +HETATM 5021 O HOH E 1 -41.557 -25.695 -34.887 1.00 0.00 O +HETATM 5022 H1 HOH E 1 -42.367 -25.407 -34.466 1.00 0.00 H +HETATM 5023 H2 HOH E 1 -41.847 -26.202 -35.645 1.00 0.00 H +HETATM 5024 O HOH F 1 -41.745 -22.074 -32.971 1.00 0.00 O +HETATM 5025 H1 HOH F 1 -42.682 -21.991 -32.794 1.00 0.00 H +HETATM 5026 H2 HOH F 1 -41.698 -22.450 -33.850 1.00 0.00 H +HETATM 5027 O HOH G 1 -40.286 -24.060 -26.499 1.00 0.00 O +HETATM 5028 H1 HOH G 1 -40.753 -23.309 -26.867 1.00 0.00 H +HETATM 5029 H2 HOH G 1 -39.628 -23.673 -25.921 1.00 0.00 H +HETATM 5030 O HOH H 1 -43.341 -21.832 -36.287 1.00 0.00 O +HETATM 5031 H1 HOH H 1 -43.936 -22.500 -36.628 1.00 0.00 H +HETATM 5032 H2 HOH H 1 -42.543 -22.312 -36.068 1.00 0.00 H +HETATM 5033 O HOH I 1 -39.350 -25.624 -33.365 1.00 0.00 O +HETATM 5034 H1 HOH I 1 -38.901 -26.438 -33.592 1.00 0.00 H +HETATM 5035 H2 HOH I 1 -40.101 -25.592 -33.958 1.00 0.00 H +HETATM 5036 O HOH J 1 -35.583 -17.536 -37.371 1.00 0.00 O +HETATM 5037 H1 HOH J 1 -35.296 -18.439 -37.241 1.00 0.00 H +HETATM 5038 H2 HOH J 1 -35.658 -17.442 -38.321 1.00 0.00 H +HETATM 5039 O HOH K 1 -34.056 -28.122 -26.494 1.00 0.00 O +HETATM 5040 H1 HOH K 1 -34.386 -28.328 -25.620 1.00 0.00 H +HETATM 5041 H2 HOH K 1 -34.496 -28.747 -27.070 1.00 0.00 H +HETATM 5042 O HOH L 1 -46.029 -20.662 -26.209 1.00 0.00 O +HETATM 5043 H1 HOH L 1 -46.173 -21.357 -26.852 1.00 0.00 H +HETATM 5044 H2 HOH L 1 -46.278 -19.858 -26.664 1.00 0.00 H +HETATM 5045 O HOH M 1 -37.538 -41.231 -41.604 1.00 0.00 O +HETATM 5046 H1 HOH M 1 -38.357 -40.738 -41.649 1.00 0.00 H +HETATM 5047 H2 HOH M 1 -37.775 -42.053 -41.175 1.00 0.00 H +HETATM 5048 O HOH N 1 -35.216 -26.894 -38.917 1.00 0.00 O +HETATM 5049 H1 HOH N 1 -35.889 -26.927 -39.597 1.00 0.00 H +HETATM 5050 H2 HOH N 1 -34.827 -26.023 -39.006 1.00 0.00 H +HETATM 5051 O HOH O 1 -44.892 -31.924 -25.747 1.00 0.00 O +HETATM 5052 H1 HOH O 1 -44.941 -31.683 -24.822 1.00 0.00 H +HETATM 5053 H2 HOH O 1 -44.026 -31.627 -26.026 1.00 0.00 H +HETATM 5054 O HOH P 1 -51.259 -39.191 -28.412 1.00 0.00 O +HETATM 5055 H1 HOH P 1 -51.996 -38.985 -27.836 1.00 0.00 H +HETATM 5056 H2 HOH P 1 -50.557 -38.610 -28.120 1.00 0.00 H +HETATM 5057 O HOH Q 1 -38.426 -13.659 -40.613 1.00 0.00 O +HETATM 5058 H1 HOH Q 1 -39.373 -13.772 -40.537 1.00 0.00 H +HETATM 5059 H2 HOH Q 1 -38.072 -14.068 -39.823 1.00 0.00 H +HETATM 5060 O HOH R 1 -38.899 -14.903 -35.207 1.00 0.00 O +HETATM 5061 H1 HOH R 1 -38.067 -15.376 -35.192 1.00 0.00 H +HETATM 5062 H2 HOH R 1 -39.530 -15.516 -34.830 1.00 0.00 H +HETATM 5063 O HOH S 1 -35.424 -15.029 -36.292 1.00 0.00 O +HETATM 5064 H1 HOH S 1 -35.487 -15.981 -36.373 1.00 0.00 H +HETATM 5065 H2 HOH S 1 -35.499 -14.864 -35.352 1.00 0.00 H +HETATM 5066 O HOH T 1 -34.411 -19.955 -41.746 1.00 0.00 O +HETATM 5067 H1 HOH T 1 -33.507 -19.650 -41.678 1.00 0.00 H +HETATM 5068 H2 HOH T 1 -34.824 -19.348 -42.360 1.00 0.00 H +HETATM 5069 O HOH U 1 -44.952 -14.038 -30.029 1.00 0.00 O +HETATM 5070 H1 HOH U 1 -44.229 -13.415 -29.961 1.00 0.00 H +HETATM 5071 H2 HOH U 1 -44.533 -14.869 -30.251 1.00 0.00 H +HETATM 5072 O HOH V 1 -62.171 -27.479 -22.882 1.00 0.00 O +HETATM 5073 H1 HOH V 1 -62.034 -27.725 -21.967 1.00 0.00 H +HETATM 5074 H2 HOH V 1 -63.011 -27.876 -23.114 1.00 0.00 H +HETATM 5075 O HOH W 1 -55.920 -19.742 -26.361 1.00 0.00 O +HETATM 5076 H1 HOH W 1 -56.094 -18.930 -26.835 1.00 0.00 H +HETATM 5077 H2 HOH W 1 -55.571 -20.338 -27.024 1.00 0.00 H +HETATM 5078 O HOH X 1 -58.241 -22.767 -23.544 1.00 0.00 O +HETATM 5079 H1 HOH X 1 -58.155 -21.839 -23.326 1.00 0.00 H +HETATM 5080 H2 HOH X 1 -58.167 -23.219 -22.704 1.00 0.00 H +HETATM 5081 O HOH Y 1 -47.593 -19.910 -40.842 1.00 0.00 O +HETATM 5082 H1 HOH Y 1 -47.110 -20.092 -41.648 1.00 0.00 H +HETATM 5083 H2 HOH Y 1 -47.688 -20.765 -40.422 1.00 0.00 H +HETATM 5084 O HOH Z 1 -49.543 -15.453 -28.515 1.00 0.00 O +HETATM 5085 H1 HOH Z 1 -48.607 -15.522 -28.328 1.00 0.00 H +HETATM 5086 H2 HOH Z 1 -49.790 -16.322 -28.831 1.00 0.00 H +HETATM 5087 O HOH A 1 -37.887 -18.213 -42.067 1.00 0.00 O +HETATM 5088 H1 HOH A 1 -38.798 -18.504 -42.051 1.00 0.00 H +HETATM 5089 H2 HOH A 1 -37.666 -18.167 -42.997 1.00 0.00 H +HETATM 5090 O HOH B 1 -41.900 -16.206 -37.330 1.00 0.00 O +HETATM 5091 H1 HOH B 1 -41.635 -16.433 -38.221 1.00 0.00 H +HETATM 5092 H2 HOH B 1 -41.518 -15.342 -37.178 1.00 0.00 H +HETATM 5093 O HOH C 1 -47.007 -38.808 -28.107 1.00 0.00 O +HETATM 5094 H1 HOH C 1 -46.973 -38.862 -27.152 1.00 0.00 H +HETATM 5095 H2 HOH C 1 -47.601 -38.078 -28.284 1.00 0.00 H +HETATM 5096 O HOH D 1 -60.174 -15.909 -31.611 1.00 0.00 O +HETATM 5097 H1 HOH D 1 -61.030 -16.334 -31.663 1.00 0.00 H +HETATM 5098 H2 HOH D 1 -59.786 -16.042 -32.475 1.00 0.00 H +HETATM 5099 O HOH E 1 -34.362 -24.171 -40.016 1.00 0.00 O +HETATM 5100 H1 HOH E 1 -33.494 -24.549 -40.161 1.00 0.00 H +HETATM 5101 H2 HOH E 1 -34.892 -24.504 -40.740 1.00 0.00 H +HETATM 5102 O HOH F 1 -35.734 -24.482 -42.336 1.00 0.00 O +HETATM 5103 H1 HOH F 1 -35.241 -24.197 -43.106 1.00 0.00 H +HETATM 5104 H2 HOH F 1 -35.707 -25.438 -42.374 1.00 0.00 H +HETATM 5105 O HOH G 1 -62.883 -17.500 -40.236 1.00 0.00 O +HETATM 5106 H1 HOH G 1 -62.451 -18.042 -40.897 1.00 0.00 H +HETATM 5107 H2 HOH G 1 -62.210 -16.879 -39.958 1.00 0.00 H +HETATM 5108 O HOH H 1 -41.147 -23.107 -35.592 1.00 0.00 O +HETATM 5109 H1 HOH H 1 -41.262 -24.051 -35.489 1.00 0.00 H +HETATM 5110 H2 HOH H 1 -40.642 -23.013 -36.399 1.00 0.00 H +HETATM 5111 O HOH I 1 -42.233 -17.590 -32.332 1.00 0.00 O +HETATM 5112 H1 HOH I 1 -42.450 -17.427 -33.250 1.00 0.00 H +HETATM 5113 H2 HOH I 1 -42.258 -16.726 -31.922 1.00 0.00 H +HETATM 5114 O HOH J 1 -35.697 -42.192 -37.611 1.00 0.00 O +HETATM 5115 H1 HOH J 1 -35.423 -41.709 -38.391 1.00 0.00 H +HETATM 5116 H2 HOH J 1 -35.040 -42.881 -37.512 1.00 0.00 H +HETATM 5117 O HOH K 1 -44.561 -22.479 -32.538 1.00 0.00 O +HETATM 5118 H1 HOH K 1 -44.764 -23.109 -33.229 1.00 0.00 H +HETATM 5119 H2 HOH K 1 -45.183 -21.765 -32.673 1.00 0.00 H +HETATM 5120 O HOH L 1 -53.156 -15.048 -26.310 1.00 0.00 O +HETATM 5121 H1 HOH L 1 -52.506 -15.749 -26.357 1.00 0.00 H +HETATM 5122 H2 HOH L 1 -53.993 -15.485 -26.468 1.00 0.00 H +HETATM 5123 O HOH M 1 -62.431 -18.287 -24.052 1.00 0.00 O +HETATM 5124 H1 HOH M 1 -61.503 -18.504 -23.965 1.00 0.00 H +HETATM 5125 H2 HOH M 1 -62.463 -17.656 -24.770 1.00 0.00 H +HETATM 5126 O HOH N 1 -50.784 -26.947 -15.102 1.00 0.00 O +HETATM 5127 H1 HOH N 1 -50.103 -26.275 -15.072 1.00 0.00 H +HETATM 5128 H2 HOH N 1 -50.600 -27.440 -15.902 1.00 0.00 H +HETATM 5129 O HOH O 1 -33.549 -33.763 -39.939 1.00 0.00 O +HETATM 5130 H1 HOH O 1 -33.817 -33.931 -40.842 1.00 0.00 H +HETATM 5131 H2 HOH O 1 -32.715 -34.223 -39.846 1.00 0.00 H +HETATM 5132 O HOH P 1 -36.793 -22.796 -27.345 1.00 0.00 O +HETATM 5133 H1 HOH P 1 -37.094 -23.636 -27.691 1.00 0.00 H +HETATM 5134 H2 HOH P 1 -35.902 -22.968 -27.040 1.00 0.00 H +HETATM 5135 O HOH Q 1 -62.133 -13.413 -33.930 1.00 0.00 O +HETATM 5136 H1 HOH Q 1 -61.635 -13.974 -34.526 1.00 0.00 H +HETATM 5137 H2 HOH Q 1 -62.976 -13.289 -34.366 1.00 0.00 H +HETATM 5138 O HOH R 1 -62.925 -43.093 -37.734 1.00 0.00 O +HETATM 5139 H1 HOH R 1 -62.920 -43.165 -38.689 1.00 0.00 H +HETATM 5140 H2 HOH R 1 -62.380 -43.821 -37.436 1.00 0.00 H +HETATM 5141 O HOH S 1 -42.948 -17.058 -34.921 1.00 0.00 O +HETATM 5142 H1 HOH S 1 -42.671 -17.003 -35.835 1.00 0.00 H +HETATM 5143 H2 HOH S 1 -43.175 -16.159 -34.684 1.00 0.00 H +HETATM 5144 O HOH T 1 -45.251 -41.874 -41.863 1.00 0.00 O +HETATM 5145 H1 HOH T 1 -45.236 -42.064 -40.925 1.00 0.00 H +HETATM 5146 H2 HOH T 1 -45.058 -42.714 -42.281 1.00 0.00 H +HETATM 5147 O HOH U 1 -41.769 -21.931 -40.675 1.00 0.00 O +HETATM 5148 H1 HOH U 1 -40.863 -21.770 -40.412 1.00 0.00 H +HETATM 5149 H2 HOH U 1 -42.125 -21.061 -40.852 1.00 0.00 H +HETATM 5150 O HOH V 1 -38.220 -25.237 -28.348 1.00 0.00 O +HETATM 5151 H1 HOH V 1 -37.936 -26.097 -28.040 1.00 0.00 H +HETATM 5152 H2 HOH V 1 -38.791 -24.910 -27.653 1.00 0.00 H +HETATM 5153 O HOH W 1 -37.114 -20.295 -33.704 1.00 0.00 O +HETATM 5154 H1 HOH W 1 -38.013 -20.473 -33.429 1.00 0.00 H +HETATM 5155 H2 HOH W 1 -37.176 -19.493 -34.223 1.00 0.00 H +HETATM 5156 O HOH X 1 -55.208 -38.718 -15.047 1.00 0.00 O +HETATM 5157 H1 HOH X 1 -54.833 -38.633 -14.171 1.00 0.00 H +HETATM 5158 H2 HOH X 1 -55.691 -39.544 -15.023 1.00 0.00 H +HETATM 5159 O HOH Y 1 -62.503 -20.339 -35.492 1.00 0.00 O +HETATM 5160 H1 HOH Y 1 -62.868 -19.934 -36.278 1.00 0.00 H +HETATM 5161 H2 HOH Y 1 -63.197 -20.261 -34.837 1.00 0.00 H +HETATM 5162 O HOH Z 1 -41.962 -40.525 -16.160 1.00 0.00 O +HETATM 5163 H1 HOH Z 1 -41.425 -41.106 -15.621 1.00 0.00 H +HETATM 5164 H2 HOH Z 1 -41.348 -39.869 -16.491 1.00 0.00 H +HETATM 5165 O HOH A 1 -36.975 -14.716 -38.551 1.00 0.00 O +HETATM 5166 H1 HOH A 1 -36.536 -14.426 -37.751 1.00 0.00 H +HETATM 5167 H2 HOH A 1 -36.523 -15.525 -38.792 1.00 0.00 H +HETATM 5168 O HOH B 1 -41.055 -15.825 -42.860 1.00 0.00 O +HETATM 5169 H1 HOH B 1 -40.130 -15.760 -43.097 1.00 0.00 H +HETATM 5170 H2 HOH B 1 -41.326 -16.683 -43.187 1.00 0.00 H +HETATM 5171 O HOH C 1 -45.441 -22.627 -40.654 1.00 0.00 O +HETATM 5172 H1 HOH C 1 -45.639 -23.478 -41.046 1.00 0.00 H +HETATM 5173 H2 HOH C 1 -45.281 -22.051 -41.401 1.00 0.00 H +HETATM 5174 O HOH D 1 -33.721 -23.265 -34.267 1.00 0.00 O +HETATM 5175 H1 HOH D 1 -32.915 -22.864 -34.593 1.00 0.00 H +HETATM 5176 H2 HOH D 1 -34.341 -23.177 -34.991 1.00 0.00 H +HETATM 5177 O HOH E 1 -33.315 -42.122 -21.151 1.00 0.00 O +HETATM 5178 H1 HOH E 1 -33.082 -42.774 -21.812 1.00 0.00 H +HETATM 5179 H2 HOH E 1 -34.257 -42.237 -21.022 1.00 0.00 H +HETATM 5180 O HOH F 1 -61.570 -22.859 -17.757 1.00 0.00 O +HETATM 5181 H1 HOH F 1 -61.063 -23.488 -18.271 1.00 0.00 H +HETATM 5182 H2 HOH F 1 -62.176 -22.468 -18.387 1.00 0.00 H +HETATM 5183 O HOH G 1 -36.653 -33.243 -14.208 1.00 0.00 O +HETATM 5184 H1 HOH G 1 -36.673 -32.692 -13.426 1.00 0.00 H +HETATM 5185 H2 HOH G 1 -36.801 -32.635 -14.933 1.00 0.00 H +HETATM 5186 O HOH H 1 -36.426 -38.203 -13.722 1.00 0.00 O +HETATM 5187 H1 HOH H 1 -37.250 -38.600 -14.004 1.00 0.00 H +HETATM 5188 H2 HOH H 1 -36.431 -37.333 -14.121 1.00 0.00 H +HETATM 5189 O HOH I 1 -60.211 -17.660 -20.729 1.00 0.00 O +HETATM 5190 H1 HOH I 1 -59.285 -17.875 -20.844 1.00 0.00 H +HETATM 5191 H2 HOH I 1 -60.206 -16.804 -20.300 1.00 0.00 H +HETATM 5192 O HOH J 1 -34.987 -28.363 -23.687 1.00 0.00 O +HETATM 5193 H1 HOH J 1 -34.980 -27.428 -23.895 1.00 0.00 H +HETATM 5194 H2 HOH J 1 -35.865 -28.526 -23.344 1.00 0.00 H +HETATM 5195 O HOH K 1 -36.937 -42.695 -17.339 1.00 0.00 O +HETATM 5196 H1 HOH K 1 -37.167 -43.284 -18.057 1.00 0.00 H +HETATM 5197 H2 HOH K 1 -36.144 -43.075 -16.961 1.00 0.00 H +HETATM 5198 O HOH L 1 -38.956 -31.116 -14.493 1.00 0.00 O +HETATM 5199 H1 HOH L 1 -39.349 -30.243 -14.501 1.00 0.00 H +HETATM 5200 H2 HOH L 1 -39.693 -31.709 -14.343 1.00 0.00 H +HETATM 5201 O HOH M 1 -59.258 -40.732 -42.342 1.00 0.00 O +HETATM 5202 H1 HOH M 1 -59.895 -40.274 -42.891 1.00 0.00 H +HETATM 5203 H2 HOH M 1 -59.785 -41.318 -41.800 1.00 0.00 H +HETATM 5204 O HOH N 1 -46.218 -42.162 -16.788 1.00 0.00 O +HETATM 5205 H1 HOH N 1 -45.578 -42.777 -16.428 1.00 0.00 H +HETATM 5206 H2 HOH N 1 -45.931 -41.305 -16.473 1.00 0.00 H +HETATM 5207 O HOH O 1 -36.896 -16.968 -39.969 1.00 0.00 O +HETATM 5208 H1 HOH O 1 -37.387 -16.159 -39.826 1.00 0.00 H +HETATM 5209 H2 HOH O 1 -37.244 -17.317 -40.789 1.00 0.00 H +HETATM 5210 O HOH P 1 -59.881 -13.674 -20.013 1.00 0.00 O +HETATM 5211 H1 HOH P 1 -60.159 -13.872 -20.907 1.00 0.00 H +HETATM 5212 H2 HOH P 1 -59.445 -12.824 -20.079 1.00 0.00 H +HETATM 5213 O HOH Q 1 -38.632 -33.956 -23.762 1.00 0.00 O +HETATM 5214 H1 HOH Q 1 -37.801 -33.741 -23.338 1.00 0.00 H +HETATM 5215 H2 HOH Q 1 -39.300 -33.615 -23.167 1.00 0.00 H +HETATM 5216 O HOH R 1 -60.350 -22.211 -43.343 1.00 0.00 O +HETATM 5217 H1 HOH R 1 -61.191 -21.753 -43.334 1.00 0.00 H +HETATM 5218 H2 HOH R 1 -60.164 -22.351 -44.272 1.00 0.00 H +HETATM 5219 O HOH S 1 -39.096 -41.705 -20.516 1.00 0.00 O +HETATM 5220 H1 HOH S 1 -39.970 -41.426 -20.241 1.00 0.00 H +HETATM 5221 H2 HOH S 1 -39.053 -42.631 -20.277 1.00 0.00 H +HETATM 5222 O HOH T 1 -34.248 -27.246 -14.839 1.00 0.00 O +HETATM 5223 H1 HOH T 1 -33.639 -26.517 -14.954 1.00 0.00 H +HETATM 5224 H2 HOH T 1 -33.687 -28.017 -14.756 1.00 0.00 H +HETATM 5225 O HOH U 1 -39.461 -22.926 -37.775 1.00 0.00 O +HETATM 5226 H1 HOH U 1 -38.599 -23.325 -37.656 1.00 0.00 H +HETATM 5227 H2 HOH U 1 -39.430 -22.542 -38.651 1.00 0.00 H +HETATM 5228 O HOH V 1 -33.696 -36.906 -22.136 1.00 0.00 O +HETATM 5229 H1 HOH V 1 -34.085 -37.201 -22.959 1.00 0.00 H +HETATM 5230 H2 HOH V 1 -34.028 -37.519 -21.480 1.00 0.00 H +HETATM 5231 O HOH W 1 -58.015 -23.112 -20.560 1.00 0.00 O +HETATM 5232 H1 HOH W 1 -57.621 -22.566 -19.880 1.00 0.00 H +HETATM 5233 H2 HOH W 1 -58.821 -23.444 -20.164 1.00 0.00 H +HETATM 5234 O HOH X 1 -40.738 -42.769 -43.858 1.00 0.00 O +HETATM 5235 H1 HOH X 1 -40.205 -43.046 -43.113 1.00 0.00 H +HETATM 5236 H2 HOH X 1 -40.102 -42.555 -44.541 1.00 0.00 H +HETATM 5237 O HOH Y 1 -60.990 -40.930 -24.238 1.00 0.00 O +HETATM 5238 H1 HOH Y 1 -61.018 -40.271 -24.932 1.00 0.00 H +HETATM 5239 H2 HOH Y 1 -61.662 -41.566 -24.483 1.00 0.00 H +HETATM 5240 O HOH Z 1 -62.185 -37.155 -42.973 1.00 0.00 O +HETATM 5241 H1 HOH Z 1 -61.856 -36.701 -43.749 1.00 0.00 H +HETATM 5242 H2 HOH Z 1 -61.441 -37.174 -42.372 1.00 0.00 H +HETATM 5243 O HOH A 1 -58.491 -17.510 -17.904 1.00 0.00 O +HETATM 5244 H1 HOH A 1 -59.426 -17.344 -17.787 1.00 0.00 H +HETATM 5245 H2 HOH A 1 -58.353 -18.381 -17.530 1.00 0.00 H +HETATM 5246 O HOH B 1 -53.053 -17.139 -21.909 1.00 0.00 O +HETATM 5247 H1 HOH B 1 -52.226 -17.610 -21.804 1.00 0.00 H +HETATM 5248 H2 HOH B 1 -52.793 -16.227 -22.045 1.00 0.00 H +HETATM 5249 O HOH C 1 -49.940 -14.125 -25.774 1.00 0.00 O +HETATM 5250 H1 HOH C 1 -49.633 -14.714 -26.463 1.00 0.00 H +HETATM 5251 H2 HOH C 1 -50.709 -13.697 -26.150 1.00 0.00 H +HETATM 5252 O HOH D 1 -58.933 -29.697 -0.117 1.00 0.00 O +HETATM 5253 H1 HOH D 1 -59.033 -28.948 0.470 1.00 0.00 H +HETATM 5254 H2 HOH D 1 -58.388 -30.314 0.371 1.00 0.00 H +HETATM 5255 O HOH E 1 -43.652 -26.368 -10.416 1.00 0.00 O +HETATM 5256 H1 HOH E 1 -43.747 -27.246 -10.046 1.00 0.00 H +HETATM 5257 H2 HOH E 1 -44.417 -26.263 -10.981 1.00 0.00 H +HETATM 5258 O HOH F 1 -41.766 -38.109 16.053 1.00 0.00 O +HETATM 5259 H1 HOH F 1 -42.513 -38.418 16.566 1.00 0.00 H +HETATM 5260 H2 HOH F 1 -42.134 -37.446 15.469 1.00 0.00 H +HETATM 5261 O HOH G 1 -56.090 -16.098 -9.745 1.00 0.00 O +HETATM 5262 H1 HOH G 1 -56.795 -16.655 -9.415 1.00 0.00 H +HETATM 5263 H2 HOH G 1 -56.065 -15.359 -9.137 1.00 0.00 H +HETATM 5264 O HOH H 1 -41.929 -42.223 7.857 1.00 0.00 O +HETATM 5265 H1 HOH H 1 -42.089 -43.072 7.445 1.00 0.00 H +HETATM 5266 H2 HOH H 1 -41.419 -41.734 7.211 1.00 0.00 H +HETATM 5267 O HOH I 1 -56.343 -24.662 7.592 1.00 0.00 O +HETATM 5268 H1 HOH I 1 -56.670 -24.007 8.210 1.00 0.00 H +HETATM 5269 H2 HOH I 1 -55.401 -24.499 7.547 1.00 0.00 H +HETATM 5270 O HOH J 1 -51.169 -31.404 -1.797 1.00 0.00 O +HETATM 5271 H1 HOH J 1 -51.764 -32.127 -1.598 1.00 0.00 H +HETATM 5272 H2 HOH J 1 -50.297 -31.796 -1.769 1.00 0.00 H +HETATM 5273 O HOH K 1 -57.175 -36.403 -5.177 1.00 0.00 O +HETATM 5274 H1 HOH K 1 -57.640 -37.200 -5.430 1.00 0.00 H +HETATM 5275 H2 HOH K 1 -57.151 -35.876 -5.976 1.00 0.00 H +HETATM 5276 O HOH L 1 -47.949 -25.544 1.727 1.00 0.00 O +HETATM 5277 H1 HOH L 1 -48.760 -25.726 1.252 1.00 0.00 H +HETATM 5278 H2 HOH L 1 -47.264 -25.600 1.060 1.00 0.00 H +HETATM 5279 O HOH M 1 -62.418 -29.299 -5.342 1.00 0.00 O +HETATM 5280 H1 HOH M 1 -63.241 -28.979 -5.714 1.00 0.00 H +HETATM 5281 H2 HOH M 1 -62.145 -30.000 -5.933 1.00 0.00 H +HETATM 5282 O HOH N 1 -44.198 -24.759 -4.594 1.00 0.00 O +HETATM 5283 H1 HOH N 1 -44.585 -25.200 -3.837 1.00 0.00 H +HETATM 5284 H2 HOH N 1 -44.905 -24.216 -4.942 1.00 0.00 H +HETATM 5285 O HOH O 1 -53.990 -34.690 3.948 1.00 0.00 O +HETATM 5286 H1 HOH O 1 -54.596 -35.123 4.550 1.00 0.00 H +HETATM 5287 H2 HOH O 1 -53.660 -35.396 3.392 1.00 0.00 H +HETATM 5288 O HOH P 1 -51.828 -32.024 -8.174 1.00 0.00 O +HETATM 5289 H1 HOH P 1 -52.412 -31.574 -7.564 1.00 0.00 H +HETATM 5290 H2 HOH P 1 -51.375 -32.675 -7.638 1.00 0.00 H +HETATM 5291 O HOH Q 1 -45.587 -28.145 4.030 1.00 0.00 O +HETATM 5292 H1 HOH Q 1 -45.106 -28.228 4.854 1.00 0.00 H +HETATM 5293 H2 HOH Q 1 -44.922 -28.264 3.352 1.00 0.00 H +HETATM 5294 O HOH R 1 -40.974 -33.868 -7.542 1.00 0.00 O +HETATM 5295 H1 HOH R 1 -41.063 -33.634 -8.466 1.00 0.00 H +HETATM 5296 H2 HOH R 1 -40.315 -33.261 -7.204 1.00 0.00 H +HETATM 5297 O HOH S 1 -57.439 -29.686 -4.928 1.00 0.00 O +HETATM 5298 H1 HOH S 1 -57.289 -29.655 -3.983 1.00 0.00 H +HETATM 5299 H2 HOH S 1 -58.300 -29.286 -5.048 1.00 0.00 H +HETATM 5300 O HOH T 1 -33.746 -24.412 1.324 1.00 0.00 O +HETATM 5301 H1 HOH T 1 -33.406 -23.839 2.012 1.00 0.00 H +HETATM 5302 H2 HOH T 1 -33.156 -24.274 0.583 1.00 0.00 H +HETATM 5303 O HOH U 1 -60.521 -36.209 14.969 1.00 0.00 O +HETATM 5304 H1 HOH U 1 -59.780 -35.797 15.415 1.00 0.00 H +HETATM 5305 H2 HOH U 1 -60.191 -36.412 14.094 1.00 0.00 H +HETATM 5306 O HOH V 1 -50.123 -17.820 0.320 1.00 0.00 O +HETATM 5307 H1 HOH V 1 -49.190 -18.012 0.231 1.00 0.00 H +HETATM 5308 H2 HOH V 1 -50.530 -18.251 -0.431 1.00 0.00 H +HETATM 5309 O HOH W 1 -35.017 -37.809 -8.329 1.00 0.00 O +HETATM 5310 H1 HOH W 1 -35.957 -37.689 -8.465 1.00 0.00 H +HETATM 5311 H2 HOH W 1 -34.838 -38.693 -8.648 1.00 0.00 H +HETATM 5312 O HOH X 1 -44.691 -22.013 -13.197 1.00 0.00 O +HETATM 5313 H1 HOH X 1 -45.345 -21.323 -13.311 1.00 0.00 H +HETATM 5314 H2 HOH X 1 -44.775 -22.555 -13.981 1.00 0.00 H +HETATM 5315 O HOH Y 1 -52.369 -27.388 -7.213 1.00 0.00 O +HETATM 5316 H1 HOH Y 1 -51.920 -26.547 -7.129 1.00 0.00 H +HETATM 5317 H2 HOH Y 1 -53.177 -27.279 -6.711 1.00 0.00 H +HETATM 5318 O HOH Z 1 -44.622 -38.515 11.168 1.00 0.00 O +HETATM 5319 H1 HOH Z 1 -44.939 -38.858 12.003 1.00 0.00 H +HETATM 5320 H2 HOH Z 1 -44.682 -39.256 10.565 1.00 0.00 H +HETATM 5321 O HOH A 1 -34.254 -33.433 1.895 1.00 0.00 O +HETATM 5322 H1 HOH A 1 -35.193 -33.372 1.721 1.00 0.00 H +HETATM 5323 H2 HOH A 1 -34.197 -33.776 2.787 1.00 0.00 H +HETATM 5324 O HOH B 1 -60.665 -22.602 -10.032 1.00 0.00 O +HETATM 5325 H1 HOH B 1 -59.872 -22.066 -10.031 1.00 0.00 H +HETATM 5326 H2 HOH B 1 -60.381 -23.452 -9.696 1.00 0.00 H +HETATM 5327 O HOH C 1 -45.076 -28.916 -3.213 1.00 0.00 O +HETATM 5328 H1 HOH C 1 -45.802 -29.008 -3.830 1.00 0.00 H +HETATM 5329 H2 HOH C 1 -45.350 -29.416 -2.444 1.00 0.00 H +HETATM 5330 O HOH D 1 -53.399 -19.369 16.308 1.00 0.00 O +HETATM 5331 H1 HOH D 1 -54.006 -18.778 15.863 1.00 0.00 H +HETATM 5332 H2 HOH D 1 -52.531 -19.025 16.097 1.00 0.00 H +HETATM 5333 O HOH E 1 -49.524 -28.694 -13.343 1.00 0.00 O +HETATM 5334 H1 HOH E 1 -50.153 -29.395 -13.172 1.00 0.00 H +HETATM 5335 H2 HOH E 1 -49.976 -28.109 -13.951 1.00 0.00 H +HETATM 5336 O HOH F 1 -46.121 -21.344 -0.511 1.00 0.00 O +HETATM 5337 H1 HOH F 1 -45.776 -20.468 -0.680 1.00 0.00 H +HETATM 5338 H2 HOH F 1 -45.391 -21.932 -0.705 1.00 0.00 H +HETATM 5339 O HOH G 1 -58.622 -14.586 12.356 1.00 0.00 O +HETATM 5340 H1 HOH G 1 -58.156 -15.263 11.865 1.00 0.00 H +HETATM 5341 H2 HOH G 1 -59.270 -14.245 11.739 1.00 0.00 H +HETATM 5342 O HOH H 1 -51.294 -20.254 -5.335 1.00 0.00 O +HETATM 5343 H1 HOH H 1 -51.364 -19.490 -5.906 1.00 0.00 H +HETATM 5344 H2 HOH H 1 -50.978 -20.954 -5.907 1.00 0.00 H +HETATM 5345 O HOH I 1 -61.465 -35.504 -8.740 1.00 0.00 O +HETATM 5346 H1 HOH I 1 -61.141 -36.292 -9.175 1.00 0.00 H +HETATM 5347 H2 HOH I 1 -60.679 -35.078 -8.397 1.00 0.00 H +HETATM 5348 O HOH J 1 -58.676 -41.677 2.760 1.00 0.00 O +HETATM 5349 H1 HOH J 1 -59.607 -41.540 2.586 1.00 0.00 H +HETATM 5350 H2 HOH J 1 -58.286 -41.801 1.895 1.00 0.00 H +HETATM 5351 O HOH K 1 -46.076 -28.991 14.507 1.00 0.00 O +HETATM 5352 H1 HOH K 1 -45.234 -29.389 14.728 1.00 0.00 H +HETATM 5353 H2 HOH K 1 -45.913 -28.526 13.686 1.00 0.00 H +HETATM 5354 O HOH L 1 -52.035 -41.191 4.268 1.00 0.00 O +HETATM 5355 H1 HOH L 1 -52.297 -40.270 4.261 1.00 0.00 H +HETATM 5356 H2 HOH L 1 -51.362 -41.244 4.946 1.00 0.00 H +HETATM 5357 O HOH M 1 -47.899 -42.692 -5.006 1.00 0.00 O +HETATM 5358 H1 HOH M 1 -48.289 -41.944 -5.458 1.00 0.00 H +HETATM 5359 H2 HOH M 1 -47.964 -43.412 -5.633 1.00 0.00 H +HETATM 5360 O HOH N 1 -47.635 -29.337 -0.783 1.00 0.00 O +HETATM 5361 H1 HOH N 1 -48.244 -29.391 -0.046 1.00 0.00 H +HETATM 5362 H2 HOH N 1 -48.186 -29.116 -1.534 1.00 0.00 H +HETATM 5363 O HOH O 1 -56.179 -16.446 -4.120 1.00 0.00 O +HETATM 5364 H1 HOH O 1 -55.962 -15.563 -3.822 1.00 0.00 H +HETATM 5365 H2 HOH O 1 -56.037 -16.422 -5.066 1.00 0.00 H +HETATM 5366 O HOH P 1 -50.777 -34.296 13.082 1.00 0.00 O +HETATM 5367 H1 HOH P 1 -51.178 -33.545 12.646 1.00 0.00 H +HETATM 5368 H2 HOH P 1 -50.068 -33.920 13.604 1.00 0.00 H +HETATM 5369 O HOH Q 1 -54.700 -36.988 -10.376 1.00 0.00 O +HETATM 5370 H1 HOH Q 1 -54.036 -36.466 -10.826 1.00 0.00 H +HETATM 5371 H2 HOH Q 1 -55.066 -36.395 -9.719 1.00 0.00 H +HETATM 5372 O HOH R 1 -38.669 -33.961 3.487 1.00 0.00 O +HETATM 5373 H1 HOH R 1 -38.333 -34.854 3.417 1.00 0.00 H +HETATM 5374 H2 HOH R 1 -38.763 -33.813 4.428 1.00 0.00 H +HETATM 5375 O HOH S 1 -55.260 -29.602 -6.786 1.00 0.00 O +HETATM 5376 H1 HOH S 1 -55.895 -29.863 -6.119 1.00 0.00 H +HETATM 5377 H2 HOH S 1 -54.689 -30.364 -6.885 1.00 0.00 H +HETATM 5378 O HOH T 1 -53.968 -40.565 -1.577 1.00 0.00 O +HETATM 5379 H1 HOH T 1 -53.788 -40.109 -2.399 1.00 0.00 H +HETATM 5380 H2 HOH T 1 -53.281 -40.266 -0.980 1.00 0.00 H +HETATM 5381 O HOH U 1 -47.203 -29.379 -4.867 1.00 0.00 O +HETATM 5382 H1 HOH U 1 -47.889 -28.806 -5.209 1.00 0.00 H +HETATM 5383 H2 HOH U 1 -47.652 -30.201 -4.670 1.00 0.00 H +HETATM 5384 O HOH V 1 -55.405 -26.071 -1.376 1.00 0.00 O +HETATM 5385 H1 HOH V 1 -55.921 -25.478 -0.829 1.00 0.00 H +HETATM 5386 H2 HOH V 1 -55.440 -26.911 -0.918 1.00 0.00 H +HETATM 5387 O HOH W 1 -40.599 -39.767 -11.214 1.00 0.00 O +HETATM 5388 H1 HOH W 1 -41.372 -39.797 -11.778 1.00 0.00 H +HETATM 5389 H2 HOH W 1 -40.256 -38.880 -11.325 1.00 0.00 H +HETATM 5390 O HOH X 1 -41.825 -22.871 1.069 1.00 0.00 O +HETATM 5391 H1 HOH X 1 -42.178 -22.334 1.779 1.00 0.00 H +HETATM 5392 H2 HOH X 1 -41.106 -22.351 0.709 1.00 0.00 H +HETATM 5393 O HOH Y 1 -55.846 -35.169 15.974 1.00 0.00 O +HETATM 5394 H1 HOH Y 1 -55.694 -34.630 16.750 1.00 0.00 H +HETATM 5395 H2 HOH Y 1 -54.989 -35.231 15.553 1.00 0.00 H +HETATM 5396 O HOH Z 1 -52.644 -17.488 12.917 1.00 0.00 O +HETATM 5397 H1 HOH Z 1 -52.652 -17.089 12.047 1.00 0.00 H +HETATM 5398 H2 HOH Z 1 -53.438 -17.159 13.339 1.00 0.00 H +HETATM 5399 O HOH A 1 -58.367 -39.761 -1.531 1.00 0.00 O +HETATM 5400 H1 HOH A 1 -59.220 -39.422 -1.805 1.00 0.00 H +HETATM 5401 H2 HOH A 1 -57.823 -38.981 -1.424 1.00 0.00 H +HETATM 5402 O HOH B 1 -49.907 -31.053 13.180 1.00 0.00 O +HETATM 5403 H1 HOH B 1 -49.480 -31.325 12.367 1.00 0.00 H +HETATM 5404 H2 HOH B 1 -49.192 -30.968 13.810 1.00 0.00 H +HETATM 5405 O HOH C 1 -51.688 -22.555 -0.898 1.00 0.00 O +HETATM 5406 H1 HOH C 1 -51.709 -21.786 -1.469 1.00 0.00 H +HETATM 5407 H2 HOH C 1 -50.767 -22.814 -0.879 1.00 0.00 H +HETATM 5408 O HOH D 1 -47.483 -38.870 9.330 1.00 0.00 O +HETATM 5409 H1 HOH D 1 -46.931 -38.229 8.882 1.00 0.00 H +HETATM 5410 H2 HOH D 1 -47.787 -39.453 8.635 1.00 0.00 H +HETATM 5411 O HOH E 1 -48.521 -23.846 -6.071 1.00 0.00 O +HETATM 5412 H1 HOH E 1 -49.033 -24.411 -5.493 1.00 0.00 H +HETATM 5413 H2 HOH E 1 -49.147 -23.192 -6.383 1.00 0.00 H +HETATM 5414 O HOH F 1 -58.137 -29.292 -7.824 1.00 0.00 O +HETATM 5415 H1 HOH F 1 -57.811 -30.091 -7.409 1.00 0.00 H +HETATM 5416 H2 HOH F 1 -58.658 -28.864 -7.145 1.00 0.00 H +HETATM 5417 O HOH G 1 -51.112 -38.441 4.553 1.00 0.00 O +HETATM 5418 H1 HOH G 1 -50.243 -38.055 4.446 1.00 0.00 H +HETATM 5419 H2 HOH G 1 -51.288 -38.380 5.492 1.00 0.00 H +HETATM 5420 O HOH H 1 -60.054 -19.651 -8.885 1.00 0.00 O +HETATM 5421 H1 HOH H 1 -60.494 -20.241 -8.273 1.00 0.00 H +HETATM 5422 H2 HOH H 1 -59.263 -20.122 -9.147 1.00 0.00 H +HETATM 5423 O HOH I 1 -53.663 -37.374 -0.318 1.00 0.00 O +HETATM 5424 H1 HOH I 1 -54.586 -37.551 -0.137 1.00 0.00 H +HETATM 5425 H2 HOH I 1 -53.509 -37.762 -1.179 1.00 0.00 H +HETATM 5426 O HOH J 1 -56.595 -24.325 0.333 1.00 0.00 O +HETATM 5427 H1 HOH J 1 -57.257 -24.416 1.018 1.00 0.00 H +HETATM 5428 H2 HOH J 1 -55.964 -23.701 0.691 1.00 0.00 H +HETATM 5429 O HOH K 1 -50.327 -38.630 -0.843 1.00 0.00 O +HETATM 5430 H1 HOH K 1 -49.498 -39.096 -0.955 1.00 0.00 H +HETATM 5431 H2 HOH K 1 -50.684 -38.971 -0.022 1.00 0.00 H +HETATM 5432 O HOH L 1 -52.135 -27.857 -1.977 1.00 0.00 O +HETATM 5433 H1 HOH L 1 -52.983 -28.264 -2.153 1.00 0.00 H +HETATM 5434 H2 HOH L 1 -52.325 -26.920 -1.922 1.00 0.00 H +HETATM 5435 O HOH M 1 -51.776 -34.720 -4.528 1.00 0.00 O +HETATM 5436 H1 HOH M 1 -51.713 -35.429 -3.887 1.00 0.00 H +HETATM 5437 H2 HOH M 1 -52.381 -34.093 -4.134 1.00 0.00 H +HETATM 5438 O HOH N 1 -55.677 -14.560 -12.198 1.00 0.00 O +HETATM 5439 H1 HOH N 1 -56.373 -15.085 -12.593 1.00 0.00 H +HETATM 5440 H2 HOH N 1 -55.767 -14.712 -11.257 1.00 0.00 H +HETATM 5441 O HOH O 1 -47.364 -24.765 -9.329 1.00 0.00 O +HETATM 5442 H1 HOH O 1 -47.187 -24.769 -10.269 1.00 0.00 H +HETATM 5443 H2 HOH O 1 -46.806 -25.459 -8.977 1.00 0.00 H +HETATM 5444 O HOH P 1 -57.047 -42.492 -9.415 1.00 0.00 O +HETATM 5445 H1 HOH P 1 -56.198 -42.901 -9.584 1.00 0.00 H +HETATM 5446 H2 HOH P 1 -56.893 -41.557 -9.547 1.00 0.00 H +HETATM 5447 O HOH Q 1 -53.642 -34.651 -7.314 1.00 0.00 O +HETATM 5448 H1 HOH Q 1 -53.153 -34.917 -6.535 1.00 0.00 H +HETATM 5449 H2 HOH Q 1 -53.035 -34.090 -7.797 1.00 0.00 H +HETATM 5450 O HOH R 1 -52.086 -24.976 2.088 1.00 0.00 O +HETATM 5451 H1 HOH R 1 -51.451 -25.489 1.588 1.00 0.00 H +HETATM 5452 H2 HOH R 1 -52.915 -25.439 1.971 1.00 0.00 H +HETATM 5453 O HOH S 1 -53.981 -33.291 -3.899 1.00 0.00 O +HETATM 5454 H1 HOH S 1 -53.745 -33.051 -3.003 1.00 0.00 H +HETATM 5455 H2 HOH S 1 -54.914 -33.502 -3.853 1.00 0.00 H +HETATM 5456 O HOH T 1 -54.391 -20.287 -8.151 1.00 0.00 O +HETATM 5457 H1 HOH T 1 -53.890 -20.669 -7.430 1.00 0.00 H +HETATM 5458 H2 HOH T 1 -53.749 -20.162 -8.850 1.00 0.00 H +HETATM 5459 O HOH U 1 -50.863 -40.345 -7.229 1.00 0.00 O +HETATM 5460 H1 HOH U 1 -50.471 -39.865 -6.499 1.00 0.00 H +HETATM 5461 H2 HOH U 1 -50.228 -41.032 -7.434 1.00 0.00 H +HETATM 5462 O HOH V 1 -60.290 -33.051 2.061 1.00 0.00 O +HETATM 5463 H1 HOH V 1 -60.856 -32.579 1.450 1.00 0.00 H +HETATM 5464 H2 HOH V 1 -60.896 -33.504 2.648 1.00 0.00 H +HETATM 5465 O HOH W 1 -59.261 -37.443 4.668 1.00 0.00 O +HETATM 5466 H1 HOH W 1 -58.518 -37.978 4.390 1.00 0.00 H +HETATM 5467 H2 HOH W 1 -60.012 -37.818 4.207 1.00 0.00 H +HETATM 5468 O HOH X 1 -55.789 -37.885 -3.108 1.00 0.00 O +HETATM 5469 H1 HOH X 1 -56.404 -37.307 -3.560 1.00 0.00 H +HETATM 5470 H2 HOH X 1 -55.413 -38.426 -3.802 1.00 0.00 H +HETATM 5471 O HOH Y 1 -58.564 -39.057 -5.267 1.00 0.00 O +HETATM 5472 H1 HOH Y 1 -59.235 -39.695 -5.027 1.00 0.00 H +HETATM 5473 H2 HOH Y 1 -58.302 -39.305 -6.153 1.00 0.00 H +HETATM 5474 O HOH Z 1 -44.848 -32.175 -2.786 1.00 0.00 O +HETATM 5475 H1 HOH Z 1 -44.264 -32.214 -3.543 1.00 0.00 H +HETATM 5476 H2 HOH Z 1 -45.725 -32.278 -3.153 1.00 0.00 H +HETATM 5477 O HOH A 1 -50.438 -40.630 -11.232 1.00 0.00 O +HETATM 5478 H1 HOH A 1 -50.806 -40.260 -12.034 1.00 0.00 H +HETATM 5479 H2 HOH A 1 -49.779 -39.993 -10.954 1.00 0.00 H +HETATM 5480 O HOH B 1 -39.375 -24.121 11.745 1.00 0.00 O +HETATM 5481 H1 HOH B 1 -40.109 -24.426 12.277 1.00 0.00 H +HETATM 5482 H2 HOH B 1 -38.979 -23.419 12.262 1.00 0.00 H +HETATM 5483 O HOH C 1 -59.058 -33.340 5.358 1.00 0.00 O +HETATM 5484 H1 HOH C 1 -58.348 -33.883 5.014 1.00 0.00 H +HETATM 5485 H2 HOH C 1 -58.918 -32.481 4.959 1.00 0.00 H +HETATM 5486 O HOH D 1 -49.449 -33.679 -10.710 1.00 0.00 O +HETATM 5487 H1 HOH D 1 -48.972 -34.426 -10.350 1.00 0.00 H +HETATM 5488 H2 HOH D 1 -48.833 -32.948 -10.647 1.00 0.00 H +HETATM 5489 O HOH E 1 -52.373 -32.087 -13.403 1.00 0.00 O +HETATM 5490 H1 HOH E 1 -52.091 -31.407 -14.015 1.00 0.00 H +HETATM 5491 H2 HOH E 1 -52.460 -31.633 -12.564 1.00 0.00 H +HETATM 5492 O HOH F 1 -56.856 -14.586 -6.486 1.00 0.00 O +HETATM 5493 H1 HOH F 1 -57.431 -14.050 -5.941 1.00 0.00 H +HETATM 5494 H2 HOH F 1 -56.115 -14.015 -6.689 1.00 0.00 H +HETATM 5495 O HOH G 1 -47.415 -36.760 -4.891 1.00 0.00 O +HETATM 5496 H1 HOH G 1 -47.434 -36.760 -3.934 1.00 0.00 H +HETATM 5497 H2 HOH G 1 -46.513 -36.526 -5.112 1.00 0.00 H +HETATM 5498 O HOH H 1 -46.891 -23.044 -4.037 1.00 0.00 O +HETATM 5499 H1 HOH H 1 -47.157 -23.268 -4.928 1.00 0.00 H +HETATM 5500 H2 HOH H 1 -47.259 -23.741 -3.494 1.00 0.00 H +HETATM 5501 O HOH I 1 -44.217 -23.683 -0.189 1.00 0.00 O +HETATM 5502 H1 HOH I 1 -43.401 -23.564 0.296 1.00 0.00 H +HETATM 5503 H2 HOH I 1 -44.011 -23.401 -1.080 1.00 0.00 H +HETATM 5504 O HOH J 1 -55.697 -28.424 0.228 1.00 0.00 O +HETATM 5505 H1 HOH J 1 -56.313 -28.711 0.902 1.00 0.00 H +HETATM 5506 H2 HOH J 1 -55.342 -29.237 -0.133 1.00 0.00 H +HETATM 5507 O HOH K 1 -40.895 -31.391 -5.184 1.00 0.00 O +HETATM 5508 H1 HOH K 1 -40.851 -30.440 -5.276 1.00 0.00 H +HETATM 5509 H2 HOH K 1 -40.236 -31.723 -5.794 1.00 0.00 H +HETATM 5510 O HOH L 1 -61.478 -41.535 -1.499 1.00 0.00 O +HETATM 5511 H1 HOH L 1 -61.384 -41.974 -2.344 1.00 0.00 H +HETATM 5512 H2 HOH L 1 -61.273 -40.618 -1.680 1.00 0.00 H +HETATM 5513 O HOH M 1 -53.256 -29.809 6.824 1.00 0.00 O +HETATM 5514 H1 HOH M 1 -53.142 -30.759 6.812 1.00 0.00 H +HETATM 5515 H2 HOH M 1 -52.829 -29.506 6.022 1.00 0.00 H +HETATM 5516 O HOH N 1 -57.176 -32.238 14.475 1.00 0.00 O +HETATM 5517 H1 HOH N 1 -56.369 -32.163 14.983 1.00 0.00 H +HETATM 5518 H2 HOH N 1 -57.858 -32.396 15.128 1.00 0.00 H +HETATM 5519 O HOH O 1 -50.423 -30.226 0.456 1.00 0.00 O +HETATM 5520 H1 HOH O 1 -50.791 -30.034 -0.407 1.00 0.00 H +HETATM 5521 H2 HOH O 1 -50.072 -31.113 0.375 1.00 0.00 H +HETATM 5522 O HOH P 1 -52.911 -34.828 -10.932 1.00 0.00 O +HETATM 5523 H1 HOH P 1 -52.254 -34.767 -11.625 1.00 0.00 H +HETATM 5524 H2 HOH P 1 -52.460 -34.519 -10.146 1.00 0.00 H +HETATM 5525 O HOH Q 1 -58.347 -27.952 9.250 1.00 0.00 O +HETATM 5526 H1 HOH Q 1 -58.490 -27.472 8.434 1.00 0.00 H +HETATM 5527 H2 HOH Q 1 -58.083 -27.281 9.879 1.00 0.00 H +HETATM 5528 O HOH R 1 -60.139 -26.917 0.485 1.00 0.00 O +HETATM 5529 H1 HOH R 1 -59.526 -26.267 0.827 1.00 0.00 H +HETATM 5530 H2 HOH R 1 -60.809 -26.997 1.164 1.00 0.00 H +HETATM 5531 O HOH S 1 -53.081 -41.751 -4.712 1.00 0.00 O +HETATM 5532 H1 HOH S 1 -52.168 -41.588 -4.949 1.00 0.00 H +HETATM 5533 H2 HOH S 1 -53.038 -42.117 -3.829 1.00 0.00 H +HETATM 5534 O HOH T 1 -50.538 -33.980 -6.834 1.00 0.00 O +HETATM 5535 H1 HOH T 1 -50.130 -34.416 -7.583 1.00 0.00 H +HETATM 5536 H2 HOH T 1 -50.436 -34.599 -6.111 1.00 0.00 H +HETATM 5537 O HOH U 1 -42.372 -28.817 -3.020 1.00 0.00 O +HETATM 5538 H1 HOH U 1 -42.584 -28.400 -2.185 1.00 0.00 H +HETATM 5539 H2 HOH U 1 -43.223 -29.016 -3.411 1.00 0.00 H +HETATM 5540 O HOH V 1 -44.803 -32.559 13.719 1.00 0.00 O +HETATM 5541 H1 HOH V 1 -45.114 -32.499 12.816 1.00 0.00 H +HETATM 5542 H2 HOH V 1 -43.855 -32.445 13.655 1.00 0.00 H +HETATM 5543 O HOH W 1 -57.988 -31.174 4.267 1.00 0.00 O +HETATM 5544 H1 HOH W 1 -57.222 -31.656 3.955 1.00 0.00 H +HETATM 5545 H2 HOH W 1 -58.365 -30.786 3.477 1.00 0.00 H +HETATM 5546 O HOH X 1 -58.584 -36.381 7.217 1.00 0.00 O +HETATM 5547 H1 HOH X 1 -58.678 -36.655 6.304 1.00 0.00 H +HETATM 5548 H2 HOH X 1 -58.594 -35.425 7.183 1.00 0.00 H +HETATM 5549 O HOH Y 1 -46.255 -34.535 8.035 1.00 0.00 O +HETATM 5550 H1 HOH Y 1 -46.928 -35.109 7.669 1.00 0.00 H +HETATM 5551 H2 HOH Y 1 -45.670 -35.124 8.511 1.00 0.00 H +HETATM 5552 O HOH Z 1 -45.720 -42.057 3.494 1.00 0.00 O +HETATM 5553 H1 HOH Z 1 -45.908 -41.207 3.892 1.00 0.00 H +HETATM 5554 H2 HOH Z 1 -46.462 -42.608 3.742 1.00 0.00 H +HETATM 5555 O HOH A 1 -58.697 -18.723 -0.745 1.00 0.00 O +HETATM 5556 H1 HOH A 1 -57.872 -18.291 -0.968 1.00 0.00 H +HETATM 5557 H2 HOH A 1 -59.180 -18.072 -0.237 1.00 0.00 H +HETATM 5558 O HOH B 1 -56.968 -28.514 -2.435 1.00 0.00 O +HETATM 5559 H1 HOH B 1 -57.587 -27.995 -2.948 1.00 0.00 H +HETATM 5560 H2 HOH B 1 -57.058 -28.180 -1.542 1.00 0.00 H +HETATM 5561 O HOH C 1 -49.613 -27.199 -5.374 1.00 0.00 O +HETATM 5562 H1 HOH C 1 -49.675 -27.431 -6.300 1.00 0.00 H +HETATM 5563 H2 HOH C 1 -50.274 -26.518 -5.252 1.00 0.00 H +HETATM 5564 O HOH D 1 -54.552 -39.234 -5.266 1.00 0.00 O +HETATM 5565 H1 HOH D 1 -54.191 -38.918 -6.094 1.00 0.00 H +HETATM 5566 H2 HOH D 1 -54.073 -40.044 -5.089 1.00 0.00 H +HETATM 5567 O HOH E 1 -53.832 -13.414 5.676 1.00 0.00 O +HETATM 5568 H1 HOH E 1 -53.933 -14.053 4.971 1.00 0.00 H +HETATM 5569 H2 HOH E 1 -53.281 -12.727 5.300 1.00 0.00 H +HETATM 5570 O HOH F 1 -57.156 -17.199 1.906 1.00 0.00 O +HETATM 5571 H1 HOH F 1 -58.077 -16.971 1.781 1.00 0.00 H +HETATM 5572 H2 HOH F 1 -56.798 -17.245 1.020 1.00 0.00 H +HETATM 5573 O HOH G 1 -58.882 -35.332 -7.320 1.00 0.00 O +HETATM 5574 H1 HOH G 1 -59.454 -35.041 -6.610 1.00 0.00 H +HETATM 5575 H2 HOH G 1 -58.731 -34.546 -7.845 1.00 0.00 H +HETATM 5576 O HOH H 1 -42.123 -35.250 3.975 1.00 0.00 O +HETATM 5577 H1 HOH H 1 -42.564 -34.932 4.763 1.00 0.00 H +HETATM 5578 H2 HOH H 1 -41.758 -34.463 3.570 1.00 0.00 H +HETATM 5579 O HOH I 1 -59.507 -14.177 0.510 1.00 0.00 O +HETATM 5580 H1 HOH I 1 -59.601 -14.641 -0.322 1.00 0.00 H +HETATM 5581 H2 HOH I 1 -58.976 -13.409 0.298 1.00 0.00 H +HETATM 5582 O HOH J 1 -55.408 -27.783 -13.317 1.00 0.00 O +HETATM 5583 H1 HOH J 1 -54.916 -28.466 -12.862 1.00 0.00 H +HETATM 5584 H2 HOH J 1 -54.904 -26.983 -13.167 1.00 0.00 H +HETATM 5585 O HOH K 1 -53.282 -40.488 -8.237 1.00 0.00 O +HETATM 5586 H1 HOH K 1 -52.433 -40.637 -7.819 1.00 0.00 H +HETATM 5587 H2 HOH K 1 -53.254 -41.017 -9.034 1.00 0.00 H +HETATM 5588 O HOH L 1 -54.028 -26.973 1.732 1.00 0.00 O +HETATM 5589 H1 HOH L 1 -54.325 -27.362 2.554 1.00 0.00 H +HETATM 5590 H2 HOH L 1 -54.651 -27.291 1.078 1.00 0.00 H +HETATM 5591 O HOH M 1 -38.109 -32.663 8.556 1.00 0.00 O +HETATM 5592 H1 HOH M 1 -38.648 -33.232 9.105 1.00 0.00 H +HETATM 5593 H2 HOH M 1 -38.706 -31.973 8.265 1.00 0.00 H +HETATM 5594 O HOH N 1 -50.062 -37.293 7.027 1.00 0.00 O +HETATM 5595 H1 HOH N 1 -49.787 -36.379 6.956 1.00 0.00 H +HETATM 5596 H2 HOH N 1 -49.599 -37.623 7.797 1.00 0.00 H +HETATM 5597 O HOH O 1 -49.062 -33.353 15.218 1.00 0.00 O +HETATM 5598 H1 HOH O 1 -48.335 -33.913 15.490 1.00 0.00 H +HETATM 5599 H2 HOH O 1 -48.700 -32.818 14.511 1.00 0.00 H +HETATM 5600 O HOH P 1 -48.047 -36.255 14.170 1.00 0.00 O +HETATM 5601 H1 HOH P 1 -47.822 -36.330 15.097 1.00 0.00 H +HETATM 5602 H2 HOH P 1 -48.904 -36.675 14.096 1.00 0.00 H +HETATM 5603 O HOH Q 1 -43.278 -26.351 -7.085 1.00 0.00 O +HETATM 5604 H1 HOH Q 1 -43.428 -25.576 -7.625 1.00 0.00 H +HETATM 5605 H2 HOH Q 1 -43.924 -26.283 -6.382 1.00 0.00 H +HETATM 5606 O HOH R 1 -38.127 -28.052 -4.291 1.00 0.00 O +HETATM 5607 H1 HOH R 1 -37.738 -28.785 -3.813 1.00 0.00 H +HETATM 5608 H2 HOH R 1 -37.726 -28.091 -5.159 1.00 0.00 H +HETATM 5609 O HOH S 1 -57.312 -31.822 -1.592 1.00 0.00 O +HETATM 5610 H1 HOH S 1 -57.544 -31.603 -0.689 1.00 0.00 H +HETATM 5611 H2 HOH S 1 -56.469 -31.392 -1.733 1.00 0.00 H +HETATM 5612 O HOH T 1 -33.983 -41.004 -0.298 1.00 0.00 O +HETATM 5613 H1 HOH T 1 -33.864 -40.649 0.583 1.00 0.00 H +HETATM 5614 H2 HOH T 1 -33.094 -41.145 -0.623 1.00 0.00 H +HETATM 5615 O HOH U 1 -47.707 -35.510 -0.308 1.00 0.00 O +HETATM 5616 H1 HOH U 1 -47.548 -36.230 -0.918 1.00 0.00 H +HETATM 5617 H2 HOH U 1 -46.834 -35.244 -0.019 1.00 0.00 H +HETATM 5618 O HOH V 1 -61.854 -25.560 15.571 1.00 0.00 O +HETATM 5619 H1 HOH V 1 -61.149 -25.274 16.151 1.00 0.00 H +HETATM 5620 H2 HOH V 1 -61.407 -26.002 14.850 1.00 0.00 H +HETATM 5621 O HOH W 1 -60.578 -29.939 -2.361 1.00 0.00 O +HETATM 5622 H1 HOH W 1 -60.087 -30.054 -1.547 1.00 0.00 H +HETATM 5623 H2 HOH W 1 -60.661 -28.990 -2.458 1.00 0.00 H +HETATM 5624 O HOH X 1 -58.973 -32.400 -3.687 1.00 0.00 O +HETATM 5625 H1 HOH X 1 -59.696 -31.789 -3.550 1.00 0.00 H +HETATM 5626 H2 HOH X 1 -58.367 -32.220 -2.967 1.00 0.00 H +HETATM 5627 O HOH Y 1 -60.584 -41.103 -4.392 1.00 0.00 O +HETATM 5628 H1 HOH Y 1 -61.133 -40.365 -4.659 1.00 0.00 H +HETATM 5629 H2 HOH Y 1 -61.172 -41.858 -4.411 1.00 0.00 H +HETATM 5630 O HOH Z 1 -60.034 -27.282 -2.282 1.00 0.00 O +HETATM 5631 H1 HOH Z 1 -60.079 -27.212 -1.328 1.00 0.00 H +HETATM 5632 H2 HOH Z 1 -59.945 -26.378 -2.585 1.00 0.00 H +HETATM 5633 O HOH A 1 -50.480 -29.181 2.863 1.00 0.00 O +HETATM 5634 H1 HOH A 1 -50.366 -29.627 2.023 1.00 0.00 H +HETATM 5635 H2 HOH A 1 -49.661 -28.703 2.994 1.00 0.00 H +HETATM 5636 O HOH B 1 -47.343 -31.309 14.147 1.00 0.00 O +HETATM 5637 H1 HOH B 1 -46.506 -31.769 14.220 1.00 0.00 H +HETATM 5638 H2 HOH B 1 -47.141 -30.405 14.389 1.00 0.00 H +HETATM 5639 O HOH C 1 -53.559 -27.441 -10.004 1.00 0.00 O +HETATM 5640 H1 HOH C 1 -53.288 -27.573 -9.095 1.00 0.00 H +HETATM 5641 H2 HOH C 1 -53.148 -26.615 -10.259 1.00 0.00 H +HETATM 5642 O HOH D 1 -55.009 -25.088 3.392 1.00 0.00 O +HETATM 5643 H1 HOH D 1 -55.241 -25.795 3.994 1.00 0.00 H +HETATM 5644 H2 HOH D 1 -54.812 -25.531 2.567 1.00 0.00 H +HETATM 5645 O HOH E 1 -55.034 -42.321 0.185 1.00 0.00 O +HETATM 5646 H1 HOH E 1 -54.867 -41.568 -0.382 1.00 0.00 H +HETATM 5647 H2 HOH E 1 -54.469 -42.178 0.946 1.00 0.00 H +HETATM 5648 O HOH F 1 -50.724 -19.933 -9.846 1.00 0.00 O +HETATM 5649 H1 HOH F 1 -51.483 -20.449 -10.117 1.00 0.00 H +HETATM 5650 H2 HOH F 1 -49.979 -20.366 -10.262 1.00 0.00 H +HETATM 5651 O HOH G 1 -59.198 -15.105 -7.768 1.00 0.00 O +HETATM 5652 H1 HOH G 1 -59.521 -14.250 -8.053 1.00 0.00 H +HETATM 5653 H2 HOH G 1 -58.314 -14.933 -7.446 1.00 0.00 H +HETATM 5654 O HOH H 1 -60.931 -21.241 3.982 1.00 0.00 O +HETATM 5655 H1 HOH H 1 -60.212 -21.563 3.440 1.00 0.00 H +HETATM 5656 H2 HOH H 1 -60.747 -20.309 4.097 1.00 0.00 H +HETATM 5657 O HOH I 1 -44.063 -35.025 -7.909 1.00 0.00 O +HETATM 5658 H1 HOH I 1 -43.145 -34.994 -7.638 1.00 0.00 H +HETATM 5659 H2 HOH I 1 -44.209 -35.937 -8.158 1.00 0.00 H +HETATM 5660 O HOH J 1 -57.251 -27.294 -9.566 1.00 0.00 O +HETATM 5661 H1 HOH J 1 -56.459 -27.730 -9.880 1.00 0.00 H +HETATM 5662 H2 HOH J 1 -57.436 -27.711 -8.724 1.00 0.00 H +HETATM 5663 O HOH K 1 -47.419 -31.721 -10.155 1.00 0.00 O +HETATM 5664 H1 HOH K 1 -46.599 -32.198 -10.032 1.00 0.00 H +HETATM 5665 H2 HOH K 1 -47.590 -31.313 -9.305 1.00 0.00 H +HETATM 5666 O HOH L 1 -49.433 -28.314 -2.622 1.00 0.00 O +HETATM 5667 H1 HOH L 1 -50.218 -28.002 -2.172 1.00 0.00 H +HETATM 5668 H2 HOH L 1 -49.553 -28.041 -3.531 1.00 0.00 H +HETATM 5669 O HOH M 1 -56.319 -32.963 3.034 1.00 0.00 O +HETATM 5670 H1 HOH M 1 -55.383 -33.160 2.996 1.00 0.00 H +HETATM 5671 H2 HOH M 1 -56.723 -33.774 3.343 1.00 0.00 H +HETATM 5672 O HOH N 1 -53.952 -23.642 8.222 1.00 0.00 O +HETATM 5673 H1 HOH N 1 -53.187 -23.976 7.752 1.00 0.00 H +HETATM 5674 H2 HOH N 1 -53.707 -22.752 8.477 1.00 0.00 H +HETATM 5675 O HOH O 1 -54.166 -22.956 -12.279 1.00 0.00 O +HETATM 5676 H1 HOH O 1 -54.771 -23.594 -11.901 1.00 0.00 H +HETATM 5677 H2 HOH O 1 -54.282 -22.170 -11.745 1.00 0.00 H +HETATM 5678 O HOH P 1 -49.610 -42.808 -8.753 1.00 0.00 O +HETATM 5679 H1 HOH P 1 -48.793 -42.829 -8.256 1.00 0.00 H +HETATM 5680 H2 HOH P 1 -49.336 -42.862 -9.669 1.00 0.00 H +HETATM 5681 O HOH Q 1 -54.923 -26.050 -4.194 1.00 0.00 O +HETATM 5682 H1 HOH Q 1 -54.942 -25.132 -4.467 1.00 0.00 H +HETATM 5683 H2 HOH Q 1 -55.057 -26.021 -3.247 1.00 0.00 H +HETATM 5684 O HOH R 1 -51.193 -34.501 -13.060 1.00 0.00 O +HETATM 5685 H1 HOH R 1 -51.581 -33.670 -13.332 1.00 0.00 H +HETATM 5686 H2 HOH R 1 -50.249 -34.346 -13.086 1.00 0.00 H +HETATM 5687 O HOH S 1 -48.999 -22.666 5.987 1.00 0.00 O +HETATM 5688 H1 HOH S 1 -49.872 -22.852 6.331 1.00 0.00 H +HETATM 5689 H2 HOH S 1 -48.940 -23.191 5.188 1.00 0.00 H +HETATM 5690 O HOH T 1 -54.272 -28.545 -3.366 1.00 0.00 O +HETATM 5691 H1 HOH T 1 -55.155 -28.700 -3.029 1.00 0.00 H +HETATM 5692 H2 HOH T 1 -54.324 -27.686 -3.786 1.00 0.00 H +HETATM 5693 O HOH U 1 -37.278 -27.795 1.717 1.00 0.00 O +HETATM 5694 H1 HOH U 1 -36.459 -27.920 1.238 1.00 0.00 H +HETATM 5695 H2 HOH U 1 -37.223 -28.408 2.450 1.00 0.00 H +HETATM 5696 O HOH V 1 -48.322 -38.342 -7.142 1.00 0.00 O +HETATM 5697 H1 HOH V 1 -47.766 -39.118 -7.211 1.00 0.00 H +HETATM 5698 H2 HOH V 1 -47.786 -37.703 -6.672 1.00 0.00 H +HETATM 5699 O HOH W 1 -48.313 -24.998 14.964 1.00 0.00 O +HETATM 5700 H1 HOH W 1 -48.030 -24.123 14.695 1.00 0.00 H +HETATM 5701 H2 HOH W 1 -47.793 -25.189 15.744 1.00 0.00 H +HETATM 5702 O HOH X 1 -48.252 -27.879 2.983 1.00 0.00 O +HETATM 5703 H1 HOH X 1 -48.141 -27.071 2.482 1.00 0.00 H +HETATM 5704 H2 HOH X 1 -47.381 -28.066 3.333 1.00 0.00 H +HETATM 5705 O HOH Y 1 -55.326 -30.120 12.890 1.00 0.00 O +HETATM 5706 H1 HOH Y 1 -55.554 -30.637 13.663 1.00 0.00 H +HETATM 5707 H2 HOH Y 1 -54.628 -29.537 13.187 1.00 0.00 H +HETATM 5708 O HOH Z 1 -44.248 -24.727 15.664 1.00 0.00 O +HETATM 5709 H1 HOH Z 1 -43.880 -25.609 15.613 1.00 0.00 H +HETATM 5710 H2 HOH Z 1 -43.556 -24.158 15.327 1.00 0.00 H +HETATM 5711 O HOH A 1 -35.601 -30.891 -1.227 1.00 0.00 O +HETATM 5712 H1 HOH A 1 -36.086 -31.711 -1.140 1.00 0.00 H +HETATM 5713 H2 HOH A 1 -34.738 -31.155 -1.546 1.00 0.00 H +HETATM 5714 O HOH B 1 -43.250 -32.419 -5.059 1.00 0.00 O +HETATM 5715 H1 HOH B 1 -42.347 -32.110 -5.137 1.00 0.00 H +HETATM 5716 H2 HOH B 1 -43.765 -31.783 -5.556 1.00 0.00 H +HETATM 5717 O HOH C 1 -49.378 -31.332 -5.567 1.00 0.00 O +HETATM 5718 H1 HOH C 1 -50.096 -30.925 -5.081 1.00 0.00 H +HETATM 5719 H2 HOH C 1 -49.663 -32.235 -5.704 1.00 0.00 H +HETATM 5720 O HOH D 1 -58.622 -43.402 -4.726 1.00 0.00 O +HETATM 5721 H1 HOH D 1 -58.100 -43.043 -4.009 1.00 0.00 H +HETATM 5722 H2 HOH D 1 -59.346 -42.784 -4.829 1.00 0.00 H +HETATM 5723 O HOH E 1 -59.856 -28.085 -5.883 1.00 0.00 O +HETATM 5724 H1 HOH E 1 -60.454 -27.958 -6.619 1.00 0.00 H +HETATM 5725 H2 HOH E 1 -60.328 -28.665 -5.287 1.00 0.00 H +HETATM 5726 O HOH F 1 -49.562 -33.124 1.543 1.00 0.00 O +HETATM 5727 H1 HOH F 1 -48.936 -32.410 1.663 1.00 0.00 H +HETATM 5728 H2 HOH F 1 -49.043 -33.837 1.168 1.00 0.00 H +HETATM 5729 O HOH G 1 -34.252 -36.620 1.239 1.00 0.00 O +HETATM 5730 H1 HOH G 1 -34.459 -37.032 0.401 1.00 0.00 H +HETATM 5731 H2 HOH G 1 -35.076 -36.221 1.520 1.00 0.00 H +HETATM 5732 O HOH H 1 -56.703 -30.842 6.924 1.00 0.00 O +HETATM 5733 H1 HOH H 1 -57.290 -30.736 6.175 1.00 0.00 H +HETATM 5734 H2 HOH H 1 -56.246 -30.004 6.991 1.00 0.00 H +HETATM 5735 O HOH I 1 -60.860 -40.939 1.142 1.00 0.00 O +HETATM 5736 H1 HOH I 1 -61.068 -41.357 0.306 1.00 0.00 H +HETATM 5737 H2 HOH I 1 -60.295 -40.202 0.907 1.00 0.00 H +HETATM 5738 O HOH J 1 -42.700 -42.180 0.516 1.00 0.00 O +HETATM 5739 H1 HOH J 1 -41.809 -42.307 0.190 1.00 0.00 H +HETATM 5740 H2 HOH J 1 -42.726 -41.263 0.791 1.00 0.00 H +HETATM 5741 O HOH K 1 -50.101 -25.181 -9.167 1.00 0.00 O +HETATM 5742 H1 HOH K 1 -50.228 -24.894 -8.263 1.00 0.00 H +HETATM 5743 H2 HOH K 1 -49.168 -25.045 -9.333 1.00 0.00 H +HETATM 5744 O HOH L 1 -51.846 -30.141 -4.247 1.00 0.00 O +HETATM 5745 H1 HOH L 1 -51.561 -30.186 -3.335 1.00 0.00 H +HETATM 5746 H2 HOH L 1 -52.585 -29.533 -4.238 1.00 0.00 H +HETATM 5747 O HOH M 1 -57.765 -26.775 -12.634 1.00 0.00 O +HETATM 5748 H1 HOH M 1 -56.856 -26.971 -12.405 1.00 0.00 H +HETATM 5749 H2 HOH M 1 -57.959 -27.361 -13.365 1.00 0.00 H +HETATM 5750 O HOH N 1 -57.093 -42.076 -3.039 1.00 0.00 O +HETATM 5751 H1 HOH N 1 -56.345 -41.481 -2.995 1.00 0.00 H +HETATM 5752 H2 HOH N 1 -57.852 -41.522 -2.855 1.00 0.00 H +HETATM 5753 O HOH O 1 -49.017 -34.070 -3.846 1.00 0.00 O +HETATM 5754 H1 HOH O 1 -49.968 -34.144 -3.928 1.00 0.00 H +HETATM 5755 H2 HOH O 1 -48.677 -34.853 -4.280 1.00 0.00 H +HETATM 5756 O HOH P 1 -49.213 -27.379 6.037 1.00 0.00 O +HETATM 5757 H1 HOH P 1 -49.671 -27.766 5.291 1.00 0.00 H +HETATM 5758 H2 HOH P 1 -48.901 -26.533 5.713 1.00 0.00 H +HETATM 5759 O HOH Q 1 -45.128 -29.477 0.262 1.00 0.00 O +HETATM 5760 H1 HOH Q 1 -46.081 -29.457 0.342 1.00 0.00 H +HETATM 5761 H2 HOH Q 1 -44.809 -29.228 1.130 1.00 0.00 H +HETATM 5762 O HOH R 1 -45.090 -38.594 -13.544 1.00 0.00 O +HETATM 5763 H1 HOH R 1 -46.002 -38.326 -13.428 1.00 0.00 H +HETATM 5764 H2 HOH R 1 -44.856 -39.013 -12.715 1.00 0.00 H +HETATM 5765 O HOH S 1 -56.972 -31.616 -10.752 1.00 0.00 O +HETATM 5766 H1 HOH S 1 -57.792 -31.123 -10.789 1.00 0.00 H +HETATM 5767 H2 HOH S 1 -56.334 -30.994 -10.403 1.00 0.00 H +HETATM 5768 O HOH T 1 -42.269 -31.412 3.723 1.00 0.00 O +HETATM 5769 H1 HOH T 1 -41.723 -32.125 3.392 1.00 0.00 H +HETATM 5770 H2 HOH T 1 -42.143 -30.701 3.094 1.00 0.00 H +HETATM 5771 O HOH U 1 -46.958 -32.625 -4.296 1.00 0.00 O +HETATM 5772 H1 HOH U 1 -47.747 -33.014 -3.919 1.00 0.00 H +HETATM 5773 H2 HOH U 1 -46.721 -33.210 -5.015 1.00 0.00 H +HETATM 5774 O HOH V 1 -51.174 -31.431 -10.738 1.00 0.00 O +HETATM 5775 H1 HOH V 1 -51.458 -31.409 -9.825 1.00 0.00 H +HETATM 5776 H2 HOH V 1 -50.770 -32.292 -10.844 1.00 0.00 H +HETATM 5777 O HOH W 1 -52.451 -25.195 -1.560 1.00 0.00 O +HETATM 5778 H1 HOH W 1 -53.383 -25.358 -1.417 1.00 0.00 H +HETATM 5779 H2 HOH W 1 -52.370 -24.241 -1.555 1.00 0.00 H +HETATM 5780 O HOH X 1 -46.252 -22.805 2.091 1.00 0.00 O +HETATM 5781 H1 HOH X 1 -45.513 -23.399 1.960 1.00 0.00 H +HETATM 5782 H2 HOH X 1 -46.334 -22.336 1.260 1.00 0.00 H +HETATM 5783 O HOH Y 1 -56.672 -39.494 -7.600 1.00 0.00 O +HETATM 5784 H1 HOH Y 1 -56.230 -39.211 -6.800 1.00 0.00 H +HETATM 5785 H2 HOH Y 1 -56.277 -38.964 -8.293 1.00 0.00 H +HETATM 5786 O HOH Z 1 -45.232 -32.701 10.836 1.00 0.00 O +HETATM 5787 H1 HOH Z 1 -46.003 -33.164 10.508 1.00 0.00 H +HETATM 5788 H2 HOH Z 1 -44.495 -33.117 10.390 1.00 0.00 H +HETATM 5789 O HOH A 1 -42.061 -26.555 -12.392 1.00 0.00 O +HETATM 5790 H1 HOH A 1 -41.704 -25.681 -12.551 1.00 0.00 H +HETATM 5791 H2 HOH A 1 -42.649 -26.442 -11.646 1.00 0.00 H +HETATM 5792 O HOH B 1 -35.901 -30.285 2.652 1.00 0.00 O +HETATM 5793 H1 HOH B 1 -35.553 -30.871 3.324 1.00 0.00 H +HETATM 5794 H2 HOH B 1 -36.583 -30.797 2.217 1.00 0.00 H +HETATM 5795 O HOH C 1 -34.572 -32.437 -4.237 1.00 0.00 O +HETATM 5796 H1 HOH C 1 -34.158 -32.197 -3.408 1.00 0.00 H +HETATM 5797 H2 HOH C 1 -34.152 -31.874 -4.887 1.00 0.00 H +HETATM 5798 O HOH D 1 -48.155 -16.803 -5.011 1.00 0.00 O +HETATM 5799 H1 HOH D 1 -48.218 -16.547 -4.090 1.00 0.00 H +HETATM 5800 H2 HOH D 1 -48.207 -17.759 -4.998 1.00 0.00 H +HETATM 5801 O HOH E 1 -56.622 -34.131 -4.210 1.00 0.00 O +HETATM 5802 H1 HOH E 1 -57.400 -33.576 -4.267 1.00 0.00 H +HETATM 5803 H2 HOH E 1 -56.861 -34.929 -4.682 1.00 0.00 H +HETATM 5804 O HOH F 1 -45.080 -33.176 -9.538 1.00 0.00 O +HETATM 5805 H1 HOH F 1 -44.490 -32.432 -9.413 1.00 0.00 H +HETATM 5806 H2 HOH F 1 -44.828 -33.799 -8.857 1.00 0.00 H +HETATM 5807 O HOH G 1 -48.490 -32.040 -1.373 1.00 0.00 O +HETATM 5808 H1 HOH G 1 -47.741 -31.450 -1.462 1.00 0.00 H +HETATM 5809 H2 HOH G 1 -48.212 -32.847 -1.807 1.00 0.00 H +HETATM 5810 O HOH H 1 -57.159 -24.023 -3.381 1.00 0.00 O +HETATM 5811 H1 HOH H 1 -57.822 -23.778 -2.736 1.00 0.00 H +HETATM 5812 H2 HOH H 1 -57.631 -24.559 -4.018 1.00 0.00 H +HETATM 5813 O HOH I 1 -52.521 -38.535 -2.793 1.00 0.00 O +HETATM 5814 H1 HOH I 1 -52.607 -37.864 -3.471 1.00 0.00 H +HETATM 5815 H2 HOH I 1 -51.674 -38.357 -2.385 1.00 0.00 H +HETATM 5816 O HOH J 1 -54.681 -19.908 -0.692 1.00 0.00 O +HETATM 5817 H1 HOH J 1 -53.890 -19.438 -0.956 1.00 0.00 H +HETATM 5818 H2 HOH J 1 -55.400 -19.374 -1.029 1.00 0.00 H +HETATM 5819 O HOH K 1 -55.052 -29.571 -9.591 1.00 0.00 O +HETATM 5820 H1 HOH K 1 -54.370 -28.957 -9.862 1.00 0.00 H +HETATM 5821 H2 HOH K 1 -55.128 -29.444 -8.645 1.00 0.00 H +HETATM 5822 O HOH L 1 -54.462 -23.364 -2.221 1.00 0.00 O +HETATM 5823 H1 HOH L 1 -55.362 -23.689 -2.256 1.00 0.00 H +HETATM 5824 H2 HOH L 1 -54.553 -22.417 -2.113 1.00 0.00 H +HETATM 5825 O HOH M 1 -54.548 -13.822 -9.158 1.00 0.00 O +HETATM 5826 H1 HOH M 1 -53.794 -13.556 -9.685 1.00 0.00 H +HETATM 5827 H2 HOH M 1 -54.392 -13.426 -8.301 1.00 0.00 H +HETATM 5828 O HOH N 1 -59.016 -16.116 -3.925 1.00 0.00 O +HETATM 5829 H1 HOH N 1 -58.081 -16.324 -3.923 1.00 0.00 H +HETATM 5830 H2 HOH N 1 -59.054 -15.185 -4.143 1.00 0.00 H +HETATM 5831 O HOH O 1 -45.197 -37.575 -7.558 1.00 0.00 O +HETATM 5832 H1 HOH O 1 -44.280 -37.760 -7.760 1.00 0.00 H +HETATM 5833 H2 HOH O 1 -45.686 -37.965 -8.282 1.00 0.00 H +HETATM 5834 O HOH P 1 -38.233 -35.942 -5.268 1.00 0.00 O +HETATM 5835 H1 HOH P 1 -38.123 -36.641 -5.913 1.00 0.00 H +HETATM 5836 H2 HOH P 1 -37.555 -35.304 -5.488 1.00 0.00 H +HETATM 5837 O HOH Q 1 -53.404 -31.530 -6.002 1.00 0.00 O +HETATM 5838 H1 HOH Q 1 -52.650 -31.094 -5.605 1.00 0.00 H +HETATM 5839 H2 HOH Q 1 -53.776 -32.058 -5.296 1.00 0.00 H +HETATM 5840 O HOH R 1 -45.213 -32.039 7.195 1.00 0.00 O +HETATM 5841 H1 HOH R 1 -45.476 -32.875 7.579 1.00 0.00 H +HETATM 5842 H2 HOH R 1 -46.030 -31.549 7.102 1.00 0.00 H +HETATM 5843 O HOH S 1 -46.647 -39.743 5.170 1.00 0.00 O +HETATM 5844 H1 HOH S 1 -45.944 -39.093 5.167 1.00 0.00 H +HETATM 5845 H2 HOH S 1 -46.857 -39.865 6.096 1.00 0.00 H +HETATM 5846 O HOH T 1 -51.409 -35.245 9.729 1.00 0.00 O +HETATM 5847 H1 HOH T 1 -51.134 -35.878 10.393 1.00 0.00 H +HETATM 5848 H2 HOH T 1 -51.123 -34.399 10.073 1.00 0.00 H +HETATM 5849 O HOH U 1 -44.715 -34.736 3.138 1.00 0.00 O +HETATM 5850 H1 HOH U 1 -44.859 -33.921 3.619 1.00 0.00 H +HETATM 5851 H2 HOH U 1 -43.799 -34.956 3.307 1.00 0.00 H +HETATM 5852 O HOH V 1 -55.230 -33.667 -11.976 1.00 0.00 O +HETATM 5853 H1 HOH V 1 -54.355 -33.977 -11.744 1.00 0.00 H +HETATM 5854 H2 HOH V 1 -55.684 -33.578 -11.138 1.00 0.00 H +HETATM 5855 O HOH W 1 -55.587 -33.818 12.611 1.00 0.00 O +HETATM 5856 H1 HOH W 1 -55.975 -33.221 13.251 1.00 0.00 H +HETATM 5857 H2 HOH W 1 -55.185 -33.244 11.960 1.00 0.00 H +HETATM 5858 O HOH X 1 -49.566 -35.012 3.904 1.00 0.00 O +HETATM 5859 H1 HOH X 1 -50.482 -34.899 4.160 1.00 0.00 H +HETATM 5860 H2 HOH X 1 -49.336 -34.192 3.467 1.00 0.00 H +HETATM 5861 O HOH Y 1 -35.921 -29.882 -7.302 1.00 0.00 O +HETATM 5862 H1 HOH Y 1 -36.841 -29.648 -7.424 1.00 0.00 H +HETATM 5863 H2 HOH Y 1 -35.523 -29.098 -6.924 1.00 0.00 H +HETATM 5864 O HOH Z 1 -57.662 -33.535 7.666 1.00 0.00 O +HETATM 5865 H1 HOH Z 1 -58.566 -33.288 7.860 1.00 0.00 H +HETATM 5866 H2 HOH Z 1 -57.172 -32.715 7.721 1.00 0.00 H +HETATM 5867 O HOH A 1 -47.355 -29.726 7.631 1.00 0.00 O +HETATM 5868 H1 HOH A 1 -48.125 -29.160 7.575 1.00 0.00 H +HETATM 5869 H2 HOH A 1 -47.309 -29.978 8.553 1.00 0.00 H +HETATM 5870 O HOH B 1 -57.678 -37.521 -9.338 1.00 0.00 O +HETATM 5871 H1 HOH B 1 -57.116 -36.779 -9.561 1.00 0.00 H +HETATM 5872 H2 HOH B 1 -57.927 -37.368 -8.426 1.00 0.00 H +HETATM 5873 O HOH C 1 -41.554 -22.481 7.785 1.00 0.00 O +HETATM 5874 H1 HOH C 1 -41.524 -21.527 7.711 1.00 0.00 H +HETATM 5875 H2 HOH C 1 -41.837 -22.779 6.921 1.00 0.00 H +HETATM 5876 O HOH D 1 -46.855 -30.588 10.449 1.00 0.00 O +HETATM 5877 H1 HOH D 1 -46.102 -30.991 10.881 1.00 0.00 H +HETATM 5878 H2 HOH D 1 -47.546 -31.249 10.505 1.00 0.00 H +HETATM 5879 O HOH E 1 -42.746 -30.690 7.642 1.00 0.00 O +HETATM 5880 H1 HOH E 1 -43.488 -30.665 8.245 1.00 0.00 H +HETATM 5881 H2 HOH E 1 -43.020 -30.149 6.901 1.00 0.00 H +HETATM 5882 O HOH F 1 -39.467 -32.096 -10.537 1.00 0.00 O +HETATM 5883 H1 HOH F 1 -40.359 -31.750 -10.555 1.00 0.00 H +HETATM 5884 H2 HOH F 1 -38.942 -31.428 -10.978 1.00 0.00 H +HETATM 5885 O HOH G 1 -55.174 -17.344 9.833 1.00 0.00 O +HETATM 5886 H1 HOH G 1 -54.525 -17.142 9.159 1.00 0.00 H +HETATM 5887 H2 HOH G 1 -55.981 -17.511 9.346 1.00 0.00 H +HETATM 5888 O HOH H 1 -44.637 -28.601 6.848 1.00 0.00 O +HETATM 5889 H1 HOH H 1 -44.214 -28.180 7.597 1.00 0.00 H +HETATM 5890 H2 HOH H 1 -45.529 -28.780 7.146 1.00 0.00 H +HETATM 5891 O HOH I 1 -48.078 -28.207 10.077 1.00 0.00 O +HETATM 5892 H1 HOH I 1 -47.423 -27.653 9.652 1.00 0.00 H +HETATM 5893 H2 HOH I 1 -47.567 -28.874 10.535 1.00 0.00 H +HETATM 5894 O HOH J 1 -42.927 -25.958 3.379 1.00 0.00 O +HETATM 5895 H1 HOH J 1 -42.197 -25.355 3.240 1.00 0.00 H +HETATM 5896 H2 HOH J 1 -42.789 -26.303 4.261 1.00 0.00 H +HETATM 5897 O HOH K 1 -45.331 -34.357 0.653 1.00 0.00 O +HETATM 5898 H1 HOH K 1 -44.846 -33.532 0.655 1.00 0.00 H +HETATM 5899 H2 HOH K 1 -45.291 -34.661 1.560 1.00 0.00 H +HETATM 5900 O HOH L 1 -45.995 -39.081 -10.184 1.00 0.00 O +HETATM 5901 H1 HOH L 1 -45.731 -39.944 -9.865 1.00 0.00 H +HETATM 5902 H2 HOH L 1 -46.721 -39.259 -10.783 1.00 0.00 H +HETATM 5903 O HOH M 1 -50.911 -30.322 9.603 1.00 0.00 O +HETATM 5904 H1 HOH M 1 -50.258 -30.215 8.911 1.00 0.00 H +HETATM 5905 H2 HOH M 1 -51.226 -29.435 9.775 1.00 0.00 H +HETATM 5906 O HOH N 1 -53.754 -38.623 2.801 1.00 0.00 O +HETATM 5907 H1 HOH N 1 -54.576 -38.606 2.311 1.00 0.00 H +HETATM 5908 H2 HOH N 1 -54.023 -38.662 3.719 1.00 0.00 H +HETATM 5909 O HOH O 1 -52.769 -33.485 -1.280 1.00 0.00 O +HETATM 5910 H1 HOH O 1 -52.213 -34.257 -1.388 1.00 0.00 H +HETATM 5911 H2 HOH O 1 -52.871 -33.394 -0.332 1.00 0.00 H +HETATM 5912 O HOH P 1 -51.534 -32.717 10.755 1.00 0.00 O +HETATM 5913 H1 HOH P 1 -51.279 -31.884 10.357 1.00 0.00 H +HETATM 5914 H2 HOH P 1 -52.300 -32.997 10.254 1.00 0.00 H +HETATM 5915 O HOH Q 1 -34.223 -36.100 -11.590 1.00 0.00 O +HETATM 5916 H1 HOH Q 1 -34.184 -36.394 -10.680 1.00 0.00 H +HETATM 5917 H2 HOH Q 1 -33.514 -36.575 -12.025 1.00 0.00 H +HETATM 5918 O HOH R 1 -50.222 -37.276 11.978 1.00 0.00 O +HETATM 5919 H1 HOH R 1 -50.832 -36.572 12.196 1.00 0.00 H +HETATM 5920 H2 HOH R 1 -50.764 -37.940 11.552 1.00 0.00 H +HETATM 5921 O HOH S 1 -40.980 -33.985 15.606 1.00 0.00 O +HETATM 5922 H1 HOH S 1 -40.094 -34.345 15.553 1.00 0.00 H +HETATM 5923 H2 HOH S 1 -41.554 -34.740 15.481 1.00 0.00 H +HETATM 5924 O HOH T 1 -45.217 -37.571 4.474 1.00 0.00 O +HETATM 5925 H1 HOH T 1 -44.314 -37.752 4.211 1.00 0.00 H +HETATM 5926 H2 HOH T 1 -45.268 -36.616 4.517 1.00 0.00 H +HETATM 5927 O HOH U 1 -47.158 -23.965 10.988 1.00 0.00 O +HETATM 5928 H1 HOH U 1 -47.466 -24.534 11.693 1.00 0.00 H +HETATM 5929 H2 HOH U 1 -46.204 -23.982 11.065 1.00 0.00 H +HETATM 5930 O HOH V 1 -50.744 -25.534 4.597 1.00 0.00 O +HETATM 5931 H1 HOH V 1 -51.454 -25.585 3.957 1.00 0.00 H +HETATM 5932 H2 HOH V 1 -50.094 -24.962 4.189 1.00 0.00 H +HETATM 5933 O HOH W 1 -41.477 -33.279 -0.320 1.00 0.00 O +HETATM 5934 H1 HOH W 1 -42.252 -32.857 0.051 1.00 0.00 H +HETATM 5935 H2 HOH W 1 -41.354 -32.853 -1.168 1.00 0.00 H +HETATM 5936 O HOH X 1 -60.011 -30.499 11.731 1.00 0.00 O +HETATM 5937 H1 HOH X 1 -59.519 -30.647 10.924 1.00 0.00 H +HETATM 5938 H2 HOH X 1 -60.322 -31.368 11.986 1.00 0.00 H +HETATM 5939 O HOH Y 1 -48.374 -14.133 12.823 1.00 0.00 O +HETATM 5940 H1 HOH Y 1 -47.681 -13.600 12.432 1.00 0.00 H +HETATM 5941 H2 HOH Y 1 -48.716 -13.595 13.537 1.00 0.00 H +HETATM 5942 O HOH Z 1 -57.380 -19.752 -13.796 1.00 0.00 O +HETATM 5943 H1 HOH Z 1 -56.959 -19.503 -12.973 1.00 0.00 H +HETATM 5944 H2 HOH Z 1 -56.670 -20.107 -14.330 1.00 0.00 H +HETATM 5945 O HOH A 1 -60.026 -25.104 -12.445 1.00 0.00 O +HETATM 5946 H1 HOH A 1 -59.897 -24.156 -12.416 1.00 0.00 H +HETATM 5947 H2 HOH A 1 -59.181 -25.453 -12.726 1.00 0.00 H +HETATM 5948 O HOH B 1 -57.390 -35.197 4.374 1.00 0.00 O +HETATM 5949 H1 HOH B 1 -56.791 -35.493 5.060 1.00 0.00 H +HETATM 5950 H2 HOH B 1 -57.865 -35.986 4.114 1.00 0.00 H +HETATM 5951 O HOH C 1 -57.143 -37.108 9.298 1.00 0.00 O +HETATM 5952 H1 HOH C 1 -57.190 -38.064 9.283 1.00 0.00 H +HETATM 5953 H2 HOH C 1 -57.796 -36.825 8.659 1.00 0.00 H +HETATM 5954 O HOH D 1 -59.499 -30.590 -10.603 1.00 0.00 O +HETATM 5955 H1 HOH D 1 -60.332 -30.958 -10.306 1.00 0.00 H +HETATM 5956 H2 HOH D 1 -59.592 -29.647 -10.467 1.00 0.00 H +HETATM 5957 O HOH E 1 -50.974 -41.084 11.777 1.00 0.00 O +HETATM 5958 H1 HOH E 1 -51.159 -41.030 12.714 1.00 0.00 H +HETATM 5959 H2 HOH E 1 -51.379 -40.300 11.406 1.00 0.00 H +HETATM 5960 O HOH F 1 -59.581 -33.769 13.269 1.00 0.00 O +HETATM 5961 H1 HOH F 1 -59.345 -34.655 12.995 1.00 0.00 H +HETATM 5962 H2 HOH F 1 -58.956 -33.557 13.962 1.00 0.00 H +HETATM 5963 O HOH G 1 -42.938 -39.535 1.149 1.00 0.00 O +HETATM 5964 H1 HOH G 1 -42.446 -38.871 0.666 1.00 0.00 H +HETATM 5965 H2 HOH G 1 -43.790 -39.566 0.714 1.00 0.00 H +HETATM 5966 O HOH H 1 -53.904 -13.683 8.626 1.00 0.00 O +HETATM 5967 H1 HOH H 1 -53.119 -13.138 8.676 1.00 0.00 H +HETATM 5968 H2 HOH H 1 -53.886 -14.050 7.742 1.00 0.00 H +HETATM 5969 O HOH I 1 -52.764 -26.450 12.358 1.00 0.00 O +HETATM 5970 H1 HOH I 1 -52.441 -26.988 11.634 1.00 0.00 H +HETATM 5971 H2 HOH I 1 -52.519 -25.556 12.120 1.00 0.00 H +HETATM 5972 O HOH J 1 -57.358 -36.811 14.087 1.00 0.00 O +HETATM 5973 H1 HOH J 1 -56.781 -36.588 13.357 1.00 0.00 H +HETATM 5974 H2 HOH J 1 -56.824 -36.665 14.868 1.00 0.00 H +HETATM 5975 O HOH K 1 -54.031 -33.272 9.525 1.00 0.00 O +HETATM 5976 H1 HOH K 1 -54.689 -32.679 9.888 1.00 0.00 H +HETATM 5977 H2 HOH K 1 -54.517 -34.068 9.309 1.00 0.00 H +HETATM 5978 O HOH L 1 -60.418 -34.184 -1.223 1.00 0.00 O +HETATM 5979 H1 HOH L 1 -60.929 -33.563 -0.705 1.00 0.00 H +HETATM 5980 H2 HOH L 1 -61.070 -34.765 -1.613 1.00 0.00 H +HETATM 5981 O HOH M 1 -52.934 -41.609 -10.466 1.00 0.00 O +HETATM 5982 H1 HOH M 1 -53.484 -41.538 -11.247 1.00 0.00 H +HETATM 5983 H2 HOH M 1 -52.080 -41.278 -10.744 1.00 0.00 H +HETATM 5984 O HOH N 1 -47.497 -17.822 12.408 1.00 0.00 O +HETATM 5985 H1 HOH N 1 -48.232 -18.375 12.144 1.00 0.00 H +HETATM 5986 H2 HOH N 1 -46.964 -17.738 11.617 1.00 0.00 H +HETATM 5987 O HOH O 1 -55.899 -36.232 11.663 1.00 0.00 O +HETATM 5988 H1 HOH O 1 -56.380 -36.346 10.844 1.00 0.00 H +HETATM 5989 H2 HOH O 1 -55.780 -35.286 11.742 1.00 0.00 H +HETATM 5990 O HOH P 1 -48.743 -32.552 11.122 1.00 0.00 O +HETATM 5991 H1 HOH P 1 -49.581 -32.686 10.680 1.00 0.00 H +HETATM 5992 H2 HOH P 1 -48.444 -33.434 11.342 1.00 0.00 H +HETATM 5993 O HOH Q 1 -38.286 -37.302 3.268 1.00 0.00 O +HETATM 5994 H1 HOH Q 1 -39.225 -37.342 3.086 1.00 0.00 H +HETATM 5995 H2 HOH Q 1 -37.872 -37.631 2.470 1.00 0.00 H +HETATM 5996 O HOH R 1 -57.897 -31.903 1.240 1.00 0.00 O +HETATM 5997 H1 HOH R 1 -58.661 -32.323 1.634 1.00 0.00 H +HETATM 5998 H2 HOH R 1 -57.147 -32.349 1.635 1.00 0.00 H +HETATM 5999 O HOH S 1 -46.749 -25.526 4.772 1.00 0.00 O +HETATM 6000 H1 HOH S 1 -46.584 -24.838 4.126 1.00 0.00 H +HETATM 6001 H2 HOH S 1 -46.387 -26.318 4.376 1.00 0.00 H +HETATM 6002 O HOH T 1 -51.631 -41.958 8.486 1.00 0.00 O +HETATM 6003 H1 HOH T 1 -51.256 -42.077 9.359 1.00 0.00 H +HETATM 6004 H2 HOH T 1 -50.881 -41.752 7.928 1.00 0.00 H +HETATM 6005 O HOH U 1 -58.680 -41.337 8.714 1.00 0.00 O +HETATM 6006 H1 HOH U 1 -58.009 -40.785 9.117 1.00 0.00 H +HETATM 6007 H2 HOH U 1 -59.300 -40.718 8.330 1.00 0.00 H +HETATM 6008 O HOH V 1 -55.252 -26.828 -6.814 1.00 0.00 O +HETATM 6009 H1 HOH V 1 -55.439 -27.758 -6.689 1.00 0.00 H +HETATM 6010 H2 HOH V 1 -55.221 -26.467 -5.928 1.00 0.00 H +HETATM 6011 O HOH W 1 -53.508 -28.527 14.113 1.00 0.00 O +HETATM 6012 H1 HOH W 1 -53.085 -27.762 13.722 1.00 0.00 H +HETATM 6013 H2 HOH W 1 -53.994 -28.177 14.860 1.00 0.00 H +HETATM 6014 O HOH X 1 -61.279 -42.746 15.058 1.00 0.00 O +HETATM 6015 H1 HOH X 1 -60.479 -42.300 15.336 1.00 0.00 H +HETATM 6016 H2 HOH X 1 -61.946 -42.059 15.050 1.00 0.00 H +HETATM 6017 O HOH Y 1 -50.323 -31.158 5.080 1.00 0.00 O +HETATM 6018 H1 HOH Y 1 -50.825 -31.948 4.883 1.00 0.00 H +HETATM 6019 H2 HOH Y 1 -50.402 -30.621 4.291 1.00 0.00 H +HETATM 6020 O HOH Z 1 -60.015 -15.416 14.692 1.00 0.00 O +HETATM 6021 H1 HOH Z 1 -59.788 -15.610 13.782 1.00 0.00 H +HETATM 6022 H2 HOH Z 1 -60.149 -14.469 14.709 1.00 0.00 H +HETATM 6023 O HOH A 1 -54.231 -24.093 14.995 1.00 0.00 O +HETATM 6024 H1 HOH A 1 -53.994 -24.607 15.767 1.00 0.00 H +HETATM 6025 H2 HOH A 1 -54.826 -23.421 15.327 1.00 0.00 H +HETATM 6026 O HOH B 1 -52.242 -38.862 10.828 1.00 0.00 O +HETATM 6027 H1 HOH B 1 -53.141 -38.799 11.151 1.00 0.00 H +HETATM 6028 H2 HOH B 1 -52.332 -38.908 9.876 1.00 0.00 H +HETATM 6029 O HOH C 1 -54.895 -31.964 15.639 1.00 0.00 O +HETATM 6030 H1 HOH C 1 -53.947 -31.834 15.647 1.00 0.00 H +HETATM 6031 H2 HOH C 1 -55.064 -32.550 16.377 1.00 0.00 H +HETATM 6032 O HOH D 1 -55.643 -35.125 8.661 1.00 0.00 O +HETATM 6033 H1 HOH D 1 -56.050 -35.983 8.779 1.00 0.00 H +HETATM 6034 H2 HOH D 1 -56.156 -34.709 7.968 1.00 0.00 H +HETATM 6035 O HOH E 1 -57.095 -40.886 15.774 1.00 0.00 O +HETATM 6036 H1 HOH E 1 -57.651 -40.958 16.549 1.00 0.00 H +HETATM 6037 H2 HOH E 1 -57.579 -41.344 15.087 1.00 0.00 H +HETATM 6038 O HOH F 1 -34.120 -43.467 13.490 1.00 0.00 O +HETATM 6039 H1 HOH F 1 -33.750 -42.723 13.965 1.00 0.00 H +HETATM 6040 H2 HOH F 1 -33.595 -43.528 12.692 1.00 0.00 H +HETATM 6041 O HOH G 1 -44.227 -39.841 8.472 1.00 0.00 O +HETATM 6042 H1 HOH G 1 -44.195 -40.755 8.756 1.00 0.00 H +HETATM 6043 H2 HOH G 1 -43.717 -39.824 7.662 1.00 0.00 H +HETATM 6044 O HOH H 1 -50.020 -28.970 -10.637 1.00 0.00 O +HETATM 6045 H1 HOH H 1 -49.624 -28.695 -11.463 1.00 0.00 H +HETATM 6046 H2 HOH H 1 -50.452 -29.799 -10.842 1.00 0.00 H +HETATM 6047 O HOH I 1 -48.396 -41.728 10.450 1.00 0.00 O +HETATM 6048 H1 HOH I 1 -47.755 -41.821 11.155 1.00 0.00 H +HETATM 6049 H2 HOH I 1 -49.163 -41.342 10.873 1.00 0.00 H +HETATM 6050 O HOH J 1 -53.834 -32.540 6.923 1.00 0.00 O +HETATM 6051 H1 HOH J 1 -54.758 -32.383 6.729 1.00 0.00 H +HETATM 6052 H2 HOH J 1 -53.826 -32.828 7.836 1.00 0.00 H +HETATM 6053 O HOH K 1 -54.865 -26.219 9.712 1.00 0.00 O +HETATM 6054 H1 HOH K 1 -53.985 -26.304 10.078 1.00 0.00 H +HETATM 6055 H2 HOH K 1 -55.079 -25.291 9.813 1.00 0.00 H +HETATM 6056 O HOH L 1 -55.843 -35.366 -8.492 1.00 0.00 O +HETATM 6057 H1 HOH L 1 -56.412 -34.614 -8.327 1.00 0.00 H +HETATM 6058 H2 HOH L 1 -55.085 -35.223 -7.926 1.00 0.00 H +HETATM 6059 O HOH M 1 -32.938 -35.207 -2.456 1.00 0.00 O +HETATM 6060 H1 HOH M 1 -32.861 -36.121 -2.731 1.00 0.00 H +HETATM 6061 H2 HOH M 1 -33.760 -34.908 -2.844 1.00 0.00 H +HETATM 6062 O HOH N 1 -41.989 -33.732 -11.864 1.00 0.00 O +HETATM 6063 H1 HOH N 1 -41.521 -34.355 -11.309 1.00 0.00 H +HETATM 6064 H2 HOH N 1 -41.509 -33.741 -12.693 1.00 0.00 H +HETATM 6065 O HOH O 1 -58.159 -24.519 -7.387 1.00 0.00 O +HETATM 6066 H1 HOH O 1 -57.762 -23.674 -7.174 1.00 0.00 H +HETATM 6067 H2 HOH O 1 -57.645 -24.846 -8.125 1.00 0.00 H +HETATM 6068 O HOH P 1 -62.176 -14.239 -12.661 1.00 0.00 O +HETATM 6069 H1 HOH P 1 -61.876 -13.727 -13.412 1.00 0.00 H +HETATM 6070 H2 HOH P 1 -62.016 -15.149 -12.911 1.00 0.00 H +HETATM 6071 O HOH Q 1 -56.145 -38.802 1.593 1.00 0.00 O +HETATM 6072 H1 HOH Q 1 -56.627 -38.250 0.978 1.00 0.00 H +HETATM 6073 H2 HOH Q 1 -56.772 -38.987 2.292 1.00 0.00 H +HETATM 6074 O HOH R 1 -47.803 -35.093 11.455 1.00 0.00 O +HETATM 6075 H1 HOH R 1 -48.517 -35.726 11.526 1.00 0.00 H +HETATM 6076 H2 HOH R 1 -47.332 -35.168 12.285 1.00 0.00 H +HETATM 6077 O HOH S 1 -46.902 -26.537 -6.965 1.00 0.00 O +HETATM 6078 H1 HOH S 1 -47.607 -26.831 -7.543 1.00 0.00 H +HETATM 6079 H2 HOH S 1 -47.344 -26.295 -6.151 1.00 0.00 H +HETATM 6080 O HOH T 1 -61.437 -33.711 11.328 1.00 0.00 O +HETATM 6081 H1 HOH T 1 -60.728 -33.835 11.959 1.00 0.00 H +HETATM 6082 H2 HOH T 1 -61.001 -33.404 10.534 1.00 0.00 H +HETATM 6083 O HOH U 1 -47.611 -43.211 -0.649 1.00 0.00 O +HETATM 6084 H1 HOH U 1 -46.946 -43.861 -0.420 1.00 0.00 H +HETATM 6085 H2 HOH U 1 -47.466 -42.492 -0.035 1.00 0.00 H +HETATM 6086 O HOH V 1 -39.027 -23.992 7.532 1.00 0.00 O +HETATM 6087 H1 HOH V 1 -38.769 -24.876 7.794 1.00 0.00 H +HETATM 6088 H2 HOH V 1 -39.882 -23.860 7.943 1.00 0.00 H +HETATM 6089 O HOH W 1 -48.658 -25.177 -3.138 1.00 0.00 O +HETATM 6090 H1 HOH W 1 -48.683 -25.229 -2.183 1.00 0.00 H +HETATM 6091 H2 HOH W 1 -48.767 -26.083 -3.430 1.00 0.00 H +HETATM 6092 O HOH X 1 -57.939 -39.366 12.995 1.00 0.00 O +HETATM 6093 H1 HOH X 1 -58.867 -39.231 12.804 1.00 0.00 H +HETATM 6094 H2 HOH X 1 -57.705 -38.642 13.575 1.00 0.00 H +HETATM 6095 O HOH Y 1 -58.486 -30.611 9.467 1.00 0.00 O +HETATM 6096 H1 HOH Y 1 -58.527 -29.665 9.609 1.00 0.00 H +HETATM 6097 H2 HOH Y 1 -58.170 -30.704 8.568 1.00 0.00 H +HETATM 6098 O HOH Z 1 -41.512 -41.093 10.428 1.00 0.00 O +HETATM 6099 H1 HOH Z 1 -41.859 -41.256 9.551 1.00 0.00 H +HETATM 6100 H2 HOH Z 1 -41.611 -41.928 10.885 1.00 0.00 H +HETATM 6101 O HOH A 1 -48.421 -20.229 -3.712 1.00 0.00 O +HETATM 6102 H1 HOH A 1 -48.233 -19.764 -4.528 1.00 0.00 H +HETATM 6103 H2 HOH A 1 -48.298 -21.153 -3.929 1.00 0.00 H +HETATM 6104 O HOH B 1 -47.738 -31.317 2.456 1.00 0.00 O +HETATM 6105 H1 HOH B 1 -48.119 -30.559 2.900 1.00 0.00 H +HETATM 6106 H2 HOH B 1 -46.881 -31.430 2.867 1.00 0.00 H +HETATM 6107 O HOH C 1 -40.761 -25.561 9.930 1.00 0.00 O +HETATM 6108 H1 HOH C 1 -40.871 -26.346 10.467 1.00 0.00 H +HETATM 6109 H2 HOH C 1 -40.338 -24.930 10.511 1.00 0.00 H +HETATM 6110 O HOH D 1 -53.338 -26.108 -13.234 1.00 0.00 O +HETATM 6111 H1 HOH D 1 -52.573 -26.483 -13.670 1.00 0.00 H +HETATM 6112 H2 HOH D 1 -52.976 -25.611 -12.500 1.00 0.00 H +HETATM 6113 O HOH E 1 -53.411 -15.545 11.094 1.00 0.00 O +HETATM 6114 H1 HOH E 1 -53.597 -15.795 10.189 1.00 0.00 H +HETATM 6115 H2 HOH E 1 -52.664 -14.950 11.030 1.00 0.00 H +HETATM 6116 O HOH F 1 -55.843 -31.557 10.516 1.00 0.00 O +HETATM 6117 H1 HOH F 1 -56.684 -31.236 10.188 1.00 0.00 H +HETATM 6118 H2 HOH F 1 -55.494 -30.831 11.032 1.00 0.00 H +HETATM 6119 O HOH G 1 -62.887 -34.564 6.493 1.00 0.00 O +HETATM 6120 H1 HOH G 1 -63.171 -35.367 6.929 1.00 0.00 H +HETATM 6121 H2 HOH G 1 -63.073 -33.869 7.124 1.00 0.00 H +HETATM 6122 O HOH H 1 -51.689 -33.442 4.877 1.00 0.00 O +HETATM 6123 H1 HOH H 1 -52.303 -34.100 4.552 1.00 0.00 H +HETATM 6124 H2 HOH H 1 -51.841 -33.417 5.822 1.00 0.00 H +HETATM 6125 O HOH I 1 -48.667 -22.437 -12.827 1.00 0.00 O +HETATM 6126 H1 HOH I 1 -49.537 -22.152 -13.106 1.00 0.00 H +HETATM 6127 H2 HOH I 1 -48.205 -22.631 -13.642 1.00 0.00 H +HETATM 6128 O HOH J 1 -52.277 -33.405 1.477 1.00 0.00 O +HETATM 6129 H1 HOH J 1 -51.344 -33.212 1.383 1.00 0.00 H +HETATM 6130 H2 HOH J 1 -52.307 -34.183 2.033 1.00 0.00 H +HETATM 6131 O HOH K 1 -59.497 -36.181 12.166 1.00 0.00 O +HETATM 6132 H1 HOH K 1 -58.697 -36.700 12.250 1.00 0.00 H +HETATM 6133 H2 HOH K 1 -59.643 -36.117 11.222 1.00 0.00 H +HETATM 6134 O HOH L 1 -43.226 -27.623 -0.791 1.00 0.00 O +HETATM 6135 H1 HOH L 1 -42.467 -27.671 -0.210 1.00 0.00 H +HETATM 6136 H2 HOH L 1 -43.760 -28.381 -0.552 1.00 0.00 H +HETATM 6137 O HOH M 1 -62.063 -29.192 15.761 1.00 0.00 O +HETATM 6138 H1 HOH M 1 -61.515 -28.428 15.579 1.00 0.00 H +HETATM 6139 H2 HOH M 1 -62.105 -29.235 16.716 1.00 0.00 H +HETATM 6140 O HOH N 1 -51.708 -30.178 15.006 1.00 0.00 O +HETATM 6141 H1 HOH N 1 -52.348 -29.631 14.551 1.00 0.00 H +HETATM 6142 H2 HOH N 1 -51.150 -30.525 14.310 1.00 0.00 H +HETATM 6143 O HOH O 1 -34.621 -42.055 3.894 1.00 0.00 O +HETATM 6144 H1 HOH O 1 -34.678 -42.979 4.138 1.00 0.00 H +HETATM 6145 H2 HOH O 1 -34.675 -41.584 4.726 1.00 0.00 H +HETATM 6146 O HOH P 1 -46.091 -26.758 8.752 1.00 0.00 O +HETATM 6147 H1 HOH P 1 -46.247 -25.835 8.953 1.00 0.00 H +HETATM 6148 H2 HOH P 1 -45.191 -26.784 8.428 1.00 0.00 H +HETATM 6149 O HOH Q 1 -36.124 -31.464 -12.017 1.00 0.00 O +HETATM 6150 H1 HOH Q 1 -36.133 -30.889 -11.251 1.00 0.00 H +HETATM 6151 H2 HOH Q 1 -35.420 -32.088 -11.842 1.00 0.00 H +HETATM 6152 O HOH R 1 -47.220 -40.061 -12.385 1.00 0.00 O +HETATM 6153 H1 HOH R 1 -46.661 -40.837 -12.423 1.00 0.00 H +HETATM 6154 H2 HOH R 1 -47.565 -39.970 -13.273 1.00 0.00 H +HETATM 6155 O HOH S 1 -62.179 -39.954 10.082 1.00 0.00 O +HETATM 6156 H1 HOH S 1 -62.498 -40.831 9.871 1.00 0.00 H +HETATM 6157 H2 HOH S 1 -61.416 -39.833 9.516 1.00 0.00 H +HETATM 6158 O HOH T 1 -49.161 -23.652 3.372 1.00 0.00 O +HETATM 6159 H1 HOH T 1 -49.234 -22.847 2.859 1.00 0.00 H +HETATM 6160 H2 HOH T 1 -48.349 -24.058 3.067 1.00 0.00 H +HETATM 6161 O HOH U 1 -52.535 -36.194 2.049 1.00 0.00 O +HETATM 6162 H1 HOH U 1 -52.510 -37.048 2.481 1.00 0.00 H +HETATM 6163 H2 HOH U 1 -52.913 -36.372 1.188 1.00 0.00 H +HETATM 6164 O HOH V 1 -47.143 -15.727 7.052 1.00 0.00 O +HETATM 6165 H1 HOH V 1 -47.593 -16.425 6.576 1.00 0.00 H +HETATM 6166 H2 HOH V 1 -47.756 -15.473 7.741 1.00 0.00 H +HETATM 6167 O HOH W 1 -47.496 -39.183 12.237 1.00 0.00 O +HETATM 6168 H1 HOH W 1 -48.191 -38.525 12.248 1.00 0.00 H +HETATM 6169 H2 HOH W 1 -47.263 -39.271 11.313 1.00 0.00 H +HETATM 6170 O HOH X 1 -45.417 -13.298 8.773 1.00 0.00 O +HETATM 6171 H1 HOH X 1 -45.626 -13.998 8.155 1.00 0.00 H +HETATM 6172 H2 HOH X 1 -45.746 -13.615 9.614 1.00 0.00 H +HETATM 6173 O HOH Y 1 -53.676 -35.288 14.379 1.00 0.00 O +HETATM 6174 H1 HOH Y 1 -54.252 -35.195 13.620 1.00 0.00 H +HETATM 6175 H2 HOH Y 1 -52.867 -34.846 14.122 1.00 0.00 H +HETATM 6176 O HOH Z 1 -55.107 -36.275 5.858 1.00 0.00 O +HETATM 6177 H1 HOH Z 1 -55.130 -37.231 5.831 1.00 0.00 H +HETATM 6178 H2 HOH Z 1 -54.267 -36.066 6.268 1.00 0.00 H +HETATM 6179 O HOH A 1 -53.224 -16.143 -8.477 1.00 0.00 O +HETATM 6180 H1 HOH A 1 -54.121 -15.925 -8.731 1.00 0.00 H +HETATM 6181 H2 HOH A 1 -52.686 -15.829 -9.204 1.00 0.00 H +HETATM 6182 O HOH B 1 -44.625 -13.976 14.451 1.00 0.00 O +HETATM 6183 H1 HOH B 1 -45.111 -14.794 14.348 1.00 0.00 H +HETATM 6184 H2 HOH B 1 -44.324 -13.988 15.360 1.00 0.00 H +HETATM 6185 O HOH C 1 -61.932 -37.318 -4.237 1.00 0.00 O +HETATM 6186 H1 HOH C 1 -62.405 -37.051 -5.025 1.00 0.00 H +HETATM 6187 H2 HOH C 1 -61.133 -36.791 -4.246 1.00 0.00 H +HETATM 6188 O HOH D 1 -51.902 -20.465 6.905 1.00 0.00 O +HETATM 6189 H1 HOH D 1 -51.869 -21.413 7.028 1.00 0.00 H +HETATM 6190 H2 HOH D 1 -52.533 -20.337 6.196 1.00 0.00 H +HETATM 6191 O HOH E 1 -51.967 -17.665 -6.553 1.00 0.00 O +HETATM 6192 H1 HOH E 1 -52.160 -17.183 -5.750 1.00 0.00 H +HETATM 6193 H2 HOH E 1 -52.294 -17.102 -7.255 1.00 0.00 H +HETATM 6194 O HOH F 1 -60.379 -24.589 -2.902 1.00 0.00 O +HETATM 6195 H1 HOH F 1 -59.870 -24.042 -2.304 1.00 0.00 H +HETATM 6196 H2 HOH F 1 -59.999 -24.419 -3.764 1.00 0.00 H +HETATM 6197 O HOH G 1 -49.087 -27.840 -8.087 1.00 0.00 O +HETATM 6198 H1 HOH G 1 -48.936 -28.778 -8.201 1.00 0.00 H +HETATM 6199 H2 HOH G 1 -49.671 -27.602 -8.807 1.00 0.00 H +HETATM 6200 O HOH H 1 -60.886 -38.695 -1.788 1.00 0.00 O +HETATM 6201 H1 HOH H 1 -61.362 -38.354 -2.545 1.00 0.00 H +HETATM 6202 H2 HOH H 1 -61.210 -38.181 -1.049 1.00 0.00 H +HETATM 6203 O HOH I 1 -53.332 -15.302 -5.262 1.00 0.00 O +HETATM 6204 H1 HOH I 1 -53.632 -15.310 -6.170 1.00 0.00 H +HETATM 6205 H2 HOH I 1 -53.907 -14.674 -4.825 1.00 0.00 H +HETATM 6206 O HOH J 1 -51.326 -22.984 7.393 1.00 0.00 O +HETATM 6207 H1 HOH J 1 -51.433 -23.857 7.016 1.00 0.00 H +HETATM 6208 H2 HOH J 1 -50.712 -23.109 8.118 1.00 0.00 H +HETATM 6209 O HOH K 1 -49.194 -36.633 -11.408 1.00 0.00 O +HETATM 6210 H1 HOH K 1 -49.986 -36.170 -11.684 1.00 0.00 H +HETATM 6211 H2 HOH K 1 -49.503 -37.278 -10.772 1.00 0.00 H +HETATM 6212 O HOH L 1 -58.054 -13.852 4.366 1.00 0.00 O +HETATM 6213 H1 HOH L 1 -57.920 -13.703 5.302 1.00 0.00 H +HETATM 6214 H2 HOH L 1 -58.439 -13.036 4.046 1.00 0.00 H +HETATM 6215 O HOH M 1 -52.548 -23.505 -7.768 1.00 0.00 O +HETATM 6216 H1 HOH M 1 -53.198 -23.858 -8.375 1.00 0.00 H +HETATM 6217 H2 HOH M 1 -53.059 -22.994 -7.140 1.00 0.00 H +HETATM 6218 O HOH N 1 -49.963 -38.246 -9.214 1.00 0.00 O +HETATM 6219 H1 HOH N 1 -49.371 -38.255 -8.462 1.00 0.00 H +HETATM 6220 H2 HOH N 1 -50.656 -38.864 -8.981 1.00 0.00 H +HETATM 6221 O HOH O 1 -59.727 -18.767 5.490 1.00 0.00 O +HETATM 6222 H1 HOH O 1 -58.848 -19.143 5.445 1.00 0.00 H +HETATM 6223 H2 HOH O 1 -59.637 -17.899 5.097 1.00 0.00 H +HETATM 6224 O HOH P 1 -63.016 -21.894 -9.179 1.00 0.00 O +HETATM 6225 H1 HOH P 1 -62.123 -22.217 -9.295 1.00 0.00 H +HETATM 6226 H2 HOH P 1 -63.564 -22.535 -9.633 1.00 0.00 H +HETATM 6227 O HOH Q 1 -48.836 -23.043 -0.687 1.00 0.00 O +HETATM 6228 H1 HOH Q 1 -48.593 -22.156 -0.953 1.00 0.00 H +HETATM 6229 H2 HOH Q 1 -48.009 -23.453 -0.433 1.00 0.00 H +HETATM 6230 O HOH R 1 -45.446 -21.900 7.572 1.00 0.00 O +HETATM 6231 H1 HOH R 1 -45.941 -21.173 7.950 1.00 0.00 H +HETATM 6232 H2 HOH R 1 -45.849 -22.684 7.945 1.00 0.00 H +HETATM 6233 O HOH S 1 -50.211 -18.399 8.025 1.00 0.00 O +HETATM 6234 H1 HOH S 1 -50.566 -19.118 7.502 1.00 0.00 H +HETATM 6235 H2 HOH S 1 -49.727 -17.863 7.397 1.00 0.00 H +HETATM 6236 O HOH T 1 -58.376 -20.882 2.707 1.00 0.00 O +HETATM 6237 H1 HOH T 1 -57.777 -20.136 2.738 1.00 0.00 H +HETATM 6238 H2 HOH T 1 -57.843 -21.628 2.983 1.00 0.00 H +HETATM 6239 O HOH U 1 -57.256 -21.975 -7.113 1.00 0.00 O +HETATM 6240 H1 HOH U 1 -56.600 -21.592 -6.531 1.00 0.00 H +HETATM 6241 H2 HOH U 1 -58.072 -21.937 -6.614 1.00 0.00 H +HETATM 6242 O HOH V 1 -33.045 -21.430 15.978 1.00 0.00 O +HETATM 6243 H1 HOH V 1 -33.740 -21.352 16.632 1.00 0.00 H +HETATM 6244 H2 HOH V 1 -33.110 -22.331 15.664 1.00 0.00 H +HETATM 6245 O HOH W 1 -60.744 -24.585 -8.354 1.00 0.00 O +HETATM 6246 H1 HOH W 1 -61.391 -24.746 -7.666 1.00 0.00 H +HETATM 6247 H2 HOH W 1 -59.899 -24.720 -7.925 1.00 0.00 H +HETATM 6248 O HOH X 1 -38.735 -18.656 0.228 1.00 0.00 O +HETATM 6249 H1 HOH X 1 -38.157 -19.389 0.020 1.00 0.00 H +HETATM 6250 H2 HOH X 1 -38.505 -17.980 -0.410 1.00 0.00 H +HETATM 6251 O HOH Y 1 -56.558 -24.468 -11.498 1.00 0.00 O +HETATM 6252 H1 HOH Y 1 -57.150 -23.853 -11.931 1.00 0.00 H +HETATM 6253 H2 HOH Y 1 -57.057 -25.283 -11.443 1.00 0.00 H +HETATM 6254 O HOH Z 1 -57.202 -15.984 16.061 1.00 0.00 O +HETATM 6255 H1 HOH Z 1 -57.798 -15.821 15.329 1.00 0.00 H +HETATM 6256 H2 HOH Z 1 -57.692 -16.563 16.645 1.00 0.00 H +HETATM 6257 O HOH A 1 -46.617 -24.305 7.365 1.00 0.00 O +HETATM 6258 H1 HOH A 1 -46.550 -25.016 6.728 1.00 0.00 H +HETATM 6259 H2 HOH A 1 -47.360 -23.782 7.064 1.00 0.00 H +HETATM 6260 O HOH B 1 -55.789 -20.283 -10.486 1.00 0.00 O +HETATM 6261 H1 HOH B 1 -55.481 -19.520 -10.974 1.00 0.00 H +HETATM 6262 H2 HOH B 1 -55.408 -20.180 -9.614 1.00 0.00 H +HETATM 6263 O HOH C 1 -52.678 -19.894 3.240 1.00 0.00 O +HETATM 6264 H1 HOH C 1 -53.426 -20.165 3.772 1.00 0.00 H +HETATM 6265 H2 HOH C 1 -52.540 -20.621 2.632 1.00 0.00 H +HETATM 6266 O HOH D 1 -47.609 -18.271 0.136 1.00 0.00 O +HETATM 6267 H1 HOH D 1 -46.808 -18.161 -0.376 1.00 0.00 H +HETATM 6268 H2 HOH D 1 -47.973 -19.104 -0.164 1.00 0.00 H +HETATM 6269 O HOH E 1 -53.887 -37.934 -8.130 1.00 0.00 O +HETATM 6270 H1 HOH E 1 -54.203 -37.701 -9.003 1.00 0.00 H +HETATM 6271 H2 HOH E 1 -53.635 -38.854 -8.203 1.00 0.00 H +HETATM 6272 O HOH F 1 -58.781 -23.225 -1.309 1.00 0.00 O +HETATM 6273 H1 HOH F 1 -59.210 -22.416 -1.032 1.00 0.00 H +HETATM 6274 H2 HOH F 1 -58.020 -23.302 -0.733 1.00 0.00 H +HETATM 6275 O HOH G 1 -59.807 -27.888 -10.668 1.00 0.00 O +HETATM 6276 H1 HOH G 1 -59.418 -27.230 -11.244 1.00 0.00 H +HETATM 6277 H2 HOH G 1 -59.254 -27.880 -9.887 1.00 0.00 H +HETATM 6278 O HOH H 1 -58.875 -25.591 -4.949 1.00 0.00 O +HETATM 6279 H1 HOH H 1 -58.823 -25.210 -5.825 1.00 0.00 H +HETATM 6280 H2 HOH H 1 -59.462 -26.340 -5.047 1.00 0.00 H +HETATM 6281 O HOH I 1 -51.890 -14.009 0.221 1.00 0.00 O +HETATM 6282 H1 HOH I 1 -51.094 -14.350 0.629 1.00 0.00 H +HETATM 6283 H2 HOH I 1 -52.225 -13.366 0.847 1.00 0.00 H +HETATM 6284 O HOH J 1 -52.890 -29.036 4.055 1.00 0.00 O +HETATM 6285 H1 HOH J 1 -53.348 -29.873 3.975 1.00 0.00 H +HETATM 6286 H2 HOH J 1 -52.117 -29.131 3.499 1.00 0.00 H +HETATM 6287 O HOH K 1 -56.349 -18.505 -6.854 1.00 0.00 O +HETATM 6288 H1 HOH K 1 -55.740 -18.988 -7.412 1.00 0.00 H +HETATM 6289 H2 HOH K 1 -57.002 -18.153 -7.459 1.00 0.00 H +HETATM 6290 O HOH L 1 -62.273 -25.594 -10.808 1.00 0.00 O +HETATM 6291 H1 HOH L 1 -61.679 -25.539 -10.059 1.00 0.00 H +HETATM 6292 H2 HOH L 1 -61.748 -25.303 -11.553 1.00 0.00 H +HETATM 6293 O HOH M 1 -56.141 -17.316 -0.861 1.00 0.00 O +HETATM 6294 H1 HOH M 1 -56.293 -16.380 -0.733 1.00 0.00 H +HETATM 6295 H2 HOH M 1 -55.193 -17.418 -0.777 1.00 0.00 H +HETATM 6296 O HOH N 1 -53.085 -17.867 -2.363 1.00 0.00 O +HETATM 6297 H1 HOH N 1 -52.993 -17.168 -1.715 1.00 0.00 H +HETATM 6298 H2 HOH N 1 -53.523 -17.449 -3.105 1.00 0.00 H +HETATM 6299 O HOH O 1 -50.198 -41.320 -4.270 1.00 0.00 O +HETATM 6300 H1 HOH O 1 -49.420 -41.816 -4.014 1.00 0.00 H +HETATM 6301 H2 HOH O 1 -50.415 -40.798 -3.498 1.00 0.00 H +HETATM 6302 O HOH P 1 -52.148 -21.100 -11.933 1.00 0.00 O +HETATM 6303 H1 HOH P 1 -52.183 -21.984 -12.299 1.00 0.00 H +HETATM 6304 H2 HOH P 1 -52.620 -20.559 -12.566 1.00 0.00 H +HETATM 6305 O HOH Q 1 -62.439 -28.629 -11.445 1.00 0.00 O +HETATM 6306 H1 HOH Q 1 -63.068 -27.918 -11.326 1.00 0.00 H +HETATM 6307 H2 HOH Q 1 -61.588 -28.229 -11.268 1.00 0.00 H +HETATM 6308 O HOH R 1 -47.201 -19.489 -5.939 1.00 0.00 O +HETATM 6309 H1 HOH R 1 -47.140 -19.599 -6.888 1.00 0.00 H +HETATM 6310 H2 HOH R 1 -46.297 -19.362 -5.653 1.00 0.00 H +HETATM 6311 O HOH S 1 -55.376 -27.735 4.349 1.00 0.00 O +HETATM 6312 H1 HOH S 1 -55.673 -27.766 5.258 1.00 0.00 H +HETATM 6313 H2 HOH S 1 -54.599 -28.294 4.330 1.00 0.00 H +HETATM 6314 O HOH T 1 -58.689 -20.810 -2.973 1.00 0.00 O +HETATM 6315 H1 HOH T 1 -59.228 -20.360 -2.322 1.00 0.00 H +HETATM 6316 H2 HOH T 1 -57.998 -20.183 -3.187 1.00 0.00 H +HETATM 6317 O HOH U 1 -51.424 -20.113 -2.653 1.00 0.00 O +HETATM 6318 H1 HOH U 1 -51.140 -20.119 -3.567 1.00 0.00 H +HETATM 6319 H2 HOH U 1 -52.104 -19.440 -2.617 1.00 0.00 H +HETATM 6320 O HOH V 1 -59.746 -21.023 0.296 1.00 0.00 O +HETATM 6321 H1 HOH V 1 -59.409 -20.267 -0.185 1.00 0.00 H +HETATM 6322 H2 HOH V 1 -59.236 -21.040 1.106 1.00 0.00 H +HETATM 6323 O HOH W 1 -42.968 -40.340 -12.460 1.00 0.00 O +HETATM 6324 H1 HOH W 1 -42.621 -41.024 -13.033 1.00 0.00 H +HETATM 6325 H2 HOH W 1 -43.829 -40.664 -12.195 1.00 0.00 H +HETATM 6326 O HOH X 1 -34.877 -40.950 6.273 1.00 0.00 O +HETATM 6327 H1 HOH X 1 -35.679 -41.163 6.751 1.00 0.00 H +HETATM 6328 H2 HOH X 1 -34.625 -40.086 6.598 1.00 0.00 H +HETATM 6329 O HOH Y 1 -62.062 -43.377 11.859 1.00 0.00 O +HETATM 6330 H1 HOH Y 1 -61.277 -43.306 11.316 1.00 0.00 H +HETATM 6331 H2 HOH Y 1 -61.812 -42.983 12.695 1.00 0.00 H +HETATM 6332 O HOH Z 1 -62.272 -26.685 2.039 1.00 0.00 O +HETATM 6333 H1 HOH Z 1 -62.876 -27.119 2.642 1.00 0.00 H +HETATM 6334 H2 HOH Z 1 -62.747 -25.910 1.740 1.00 0.00 H +HETATM 6335 O HOH A 1 -56.315 -19.194 -3.893 1.00 0.00 O +HETATM 6336 H1 HOH A 1 -56.215 -18.286 -3.608 1.00 0.00 H +HETATM 6337 H2 HOH A 1 -56.185 -19.164 -4.841 1.00 0.00 H +HETATM 6338 O HOH B 1 -52.621 -41.928 1.844 1.00 0.00 O +HETATM 6339 H1 HOH B 1 -52.455 -41.900 2.787 1.00 0.00 H +HETATM 6340 H2 HOH B 1 -52.346 -41.068 1.527 1.00 0.00 H +HETATM 6341 O HOH C 1 -51.745 -24.152 11.462 1.00 0.00 O +HETATM 6342 H1 HOH C 1 -51.014 -24.041 10.854 1.00 0.00 H +HETATM 6343 H2 HOH C 1 -51.574 -23.520 12.160 1.00 0.00 H +HETATM 6344 O HOH D 1 -59.723 -23.999 4.323 1.00 0.00 O +HETATM 6345 H1 HOH D 1 -60.612 -23.806 4.622 1.00 0.00 H +HETATM 6346 H2 HOH D 1 -59.159 -23.695 5.033 1.00 0.00 H +HETATM 6347 O HOH E 1 -36.716 -34.851 0.829 1.00 0.00 O +HETATM 6348 H1 HOH E 1 -37.122 -33.984 0.849 1.00 0.00 H +HETATM 6349 H2 HOH E 1 -37.454 -35.461 0.822 1.00 0.00 H +HETATM 6350 O HOH F 1 -59.948 -21.426 -5.698 1.00 0.00 O +HETATM 6351 H1 HOH F 1 -59.635 -20.669 -5.202 1.00 0.00 H +HETATM 6352 H2 HOH F 1 -60.902 -21.349 -5.677 1.00 0.00 H +HETATM 6353 O HOH G 1 -47.617 -20.118 6.131 1.00 0.00 O +HETATM 6354 H1 HOH G 1 -47.048 -20.260 5.375 1.00 0.00 H +HETATM 6355 H2 HOH G 1 -48.053 -20.959 6.265 1.00 0.00 H +HETATM 6356 O HOH H 1 -55.992 -21.922 -4.601 1.00 0.00 O +HETATM 6357 H1 HOH H 1 -55.791 -21.160 -4.057 1.00 0.00 H +HETATM 6358 H2 HOH H 1 -56.505 -22.495 -4.031 1.00 0.00 H +HETATM 6359 O HOH I 1 -50.570 -17.352 15.356 1.00 0.00 O +HETATM 6360 H1 HOH I 1 -50.895 -17.396 16.255 1.00 0.00 H +HETATM 6361 H2 HOH I 1 -51.353 -17.210 14.824 1.00 0.00 H +HETATM 6362 O HOH J 1 -51.784 -17.277 2.648 1.00 0.00 O +HETATM 6363 H1 HOH J 1 -51.160 -17.347 1.926 1.00 0.00 H +HETATM 6364 H2 HOH J 1 -51.784 -18.146 3.051 1.00 0.00 H +HETATM 6365 O HOH K 1 -52.188 -24.900 -11.114 1.00 0.00 O +HETATM 6366 H1 HOH K 1 -52.382 -23.968 -11.009 1.00 0.00 H +HETATM 6367 H2 HOH K 1 -51.492 -25.073 -10.479 1.00 0.00 H +HETATM 6368 O HOH L 1 -49.410 -42.929 -12.031 1.00 0.00 O +HETATM 6369 H1 HOH L 1 -50.191 -43.152 -12.537 1.00 0.00 H +HETATM 6370 H2 HOH L 1 -49.405 -41.972 -12.005 1.00 0.00 H +HETATM 6371 O HOH M 1 -59.880 -42.789 -9.304 1.00 0.00 O +HETATM 6372 H1 HOH M 1 -58.925 -42.722 -9.310 1.00 0.00 H +HETATM 6373 H2 HOH M 1 -60.176 -41.964 -8.920 1.00 0.00 H +HETATM 6374 O HOH N 1 -53.633 -21.917 -5.904 1.00 0.00 O +HETATM 6375 H1 HOH N 1 -54.237 -21.890 -5.162 1.00 0.00 H +HETATM 6376 H2 HOH N 1 -52.843 -21.479 -5.586 1.00 0.00 H +HETATM 6377 O HOH O 1 -53.248 -27.496 7.916 1.00 0.00 O +HETATM 6378 H1 HOH O 1 -54.158 -27.221 8.024 1.00 0.00 H +HETATM 6379 H2 HOH O 1 -53.305 -28.405 7.622 1.00 0.00 H +HETATM 6380 O HOH P 1 -55.060 -22.050 0.782 1.00 0.00 O +HETATM 6381 H1 HOH P 1 -54.162 -22.040 1.113 1.00 0.00 H +HETATM 6382 H2 HOH P 1 -55.076 -21.370 0.109 1.00 0.00 H +HETATM 6383 O HOH Q 1 -54.813 -23.647 11.385 1.00 0.00 O +HETATM 6384 H1 HOH Q 1 -55.006 -24.187 12.152 1.00 0.00 H +HETATM 6385 H2 HOH Q 1 -53.858 -23.648 11.325 1.00 0.00 H +HETATM 6386 O HOH R 1 -49.086 -20.176 -1.127 1.00 0.00 O +HETATM 6387 H1 HOH R 1 -49.993 -20.254 -1.425 1.00 0.00 H +HETATM 6388 H2 HOH R 1 -48.579 -20.060 -1.930 1.00 0.00 H +HETATM 6389 O HOH S 1 -55.088 -20.171 10.722 1.00 0.00 O +HETATM 6390 H1 HOH S 1 -54.423 -20.671 10.249 1.00 0.00 H +HETATM 6391 H2 HOH S 1 -55.099 -19.317 10.288 1.00 0.00 H +HETATM 6392 O HOH T 1 -55.854 -41.187 5.919 1.00 0.00 O +HETATM 6393 H1 HOH T 1 -55.302 -41.953 5.762 1.00 0.00 H +HETATM 6394 H2 HOH T 1 -56.605 -41.528 6.406 1.00 0.00 H +HETATM 6395 O HOH U 1 -46.388 -31.089 -12.681 1.00 0.00 O +HETATM 6396 H1 HOH U 1 -46.910 -30.334 -12.954 1.00 0.00 H +HETATM 6397 H2 HOH U 1 -46.822 -31.407 -11.889 1.00 0.00 H +HETATM 6398 O HOH V 1 -51.610 -27.508 10.066 1.00 0.00 O +HETATM 6399 H1 HOH V 1 -50.966 -26.983 9.590 1.00 0.00 H +HETATM 6400 H2 HOH V 1 -52.268 -27.734 9.409 1.00 0.00 H +HETATM 6401 O HOH W 1 -48.553 -30.520 -8.006 1.00 0.00 O +HETATM 6402 H1 HOH W 1 -48.681 -30.698 -7.074 1.00 0.00 H +HETATM 6403 H2 HOH W 1 -49.436 -30.531 -8.376 1.00 0.00 H +HETATM 6404 O HOH X 1 -52.158 -23.622 -3.941 1.00 0.00 O +HETATM 6405 H1 HOH X 1 -52.950 -23.565 -3.407 1.00 0.00 H +HETATM 6406 H2 HOH X 1 -51.444 -23.439 -3.330 1.00 0.00 H +HETATM 6407 O HOH Y 1 -44.028 -28.674 -8.272 1.00 0.00 O +HETATM 6408 H1 HOH Y 1 -43.875 -27.831 -7.846 1.00 0.00 H +HETATM 6409 H2 HOH Y 1 -44.232 -29.272 -7.553 1.00 0.00 H +HETATM 6410 O HOH Z 1 -56.285 -14.899 0.355 1.00 0.00 O +HETATM 6411 H1 HOH Z 1 -55.694 -14.166 0.529 1.00 0.00 H +HETATM 6412 H2 HOH Z 1 -57.090 -14.674 0.821 1.00 0.00 H +HETATM 6413 O HOH A 1 -53.284 -20.771 12.802 1.00 0.00 O +HETATM 6414 H1 HOH A 1 -53.771 -20.733 11.978 1.00 0.00 H +HETATM 6415 H2 HOH A 1 -53.321 -19.878 13.144 1.00 0.00 H +HETATM 6416 O HOH B 1 -35.701 -43.062 -1.045 1.00 0.00 O +HETATM 6417 H1 HOH B 1 -35.544 -43.699 -0.348 1.00 0.00 H +HETATM 6418 H2 HOH B 1 -35.117 -42.332 -0.839 1.00 0.00 H +HETATM 6419 O HOH C 1 -50.941 -25.023 -6.141 1.00 0.00 O +HETATM 6420 H1 HOH C 1 -51.309 -24.795 -5.287 1.00 0.00 H +HETATM 6421 H2 HOH C 1 -51.489 -24.554 -6.771 1.00 0.00 H +HETATM 6422 O HOH D 1 -38.391 -23.797 -1.393 1.00 0.00 O +HETATM 6423 H1 HOH D 1 -38.149 -24.506 -0.798 1.00 0.00 H +HETATM 6424 H2 HOH D 1 -38.863 -24.231 -2.104 1.00 0.00 H +HETATM 6425 O HOH E 1 -61.600 -13.661 2.015 1.00 0.00 O +HETATM 6426 H1 HOH E 1 -61.621 -12.710 2.126 1.00 0.00 H +HETATM 6427 H2 HOH E 1 -60.769 -13.832 1.572 1.00 0.00 H +HETATM 6428 O HOH F 1 -56.221 -22.830 4.012 1.00 0.00 O +HETATM 6429 H1 HOH F 1 -55.603 -23.527 3.793 1.00 0.00 H +HETATM 6430 H2 HOH F 1 -56.779 -23.208 4.692 1.00 0.00 H +HETATM 6431 O HOH G 1 -37.834 -28.506 -12.525 1.00 0.00 O +HETATM 6432 H1 HOH G 1 -37.736 -29.286 -13.072 1.00 0.00 H +HETATM 6433 H2 HOH G 1 -38.617 -28.071 -12.866 1.00 0.00 H +HETATM 6434 O HOH H 1 -54.696 -39.194 -12.018 1.00 0.00 O +HETATM 6435 H1 HOH H 1 -54.605 -38.551 -11.315 1.00 0.00 H +HETATM 6436 H2 HOH H 1 -55.517 -39.648 -11.824 1.00 0.00 H +HETATM 6437 O HOH I 1 -56.921 -19.866 6.222 1.00 0.00 O +HETATM 6438 H1 HOH I 1 -56.727 -20.083 5.310 1.00 0.00 H +HETATM 6439 H2 HOH I 1 -56.094 -19.530 6.570 1.00 0.00 H +HETATM 6440 O HOH J 1 -52.843 -14.938 -1.916 1.00 0.00 O +HETATM 6441 H1 HOH J 1 -52.046 -15.076 -2.428 1.00 0.00 H +HETATM 6442 H2 HOH J 1 -52.531 -14.768 -1.027 1.00 0.00 H +HETATM 6443 O HOH K 1 -45.666 -21.008 13.548 1.00 0.00 O +HETATM 6444 H1 HOH K 1 -45.415 -20.499 14.319 1.00 0.00 H +HETATM 6445 H2 HOH K 1 -44.933 -20.901 12.941 1.00 0.00 H +HETATM 6446 O HOH L 1 -61.373 -14.922 -6.296 1.00 0.00 O +HETATM 6447 H1 HOH L 1 -60.704 -15.431 -6.752 1.00 0.00 H +HETATM 6448 H2 HOH L 1 -62.158 -15.468 -6.334 1.00 0.00 H +HETATM 6449 O HOH M 1 -37.130 -20.611 -0.674 1.00 0.00 O +HETATM 6450 H1 HOH M 1 -37.326 -20.628 -1.611 1.00 0.00 H +HETATM 6451 H2 HOH M 1 -36.972 -21.526 -0.444 1.00 0.00 H +HETATM 6452 O HOH N 1 -59.700 -18.663 -4.812 1.00 0.00 O +HETATM 6453 H1 HOH N 1 -59.298 -17.827 -4.577 1.00 0.00 H +HETATM 6454 H2 HOH N 1 -60.536 -18.423 -5.213 1.00 0.00 H +HETATM 6455 O HOH O 1 -61.641 -16.617 -13.482 1.00 0.00 O +HETATM 6456 H1 HOH O 1 -60.865 -16.304 -13.947 1.00 0.00 H +HETATM 6457 H2 HOH O 1 -61.819 -17.476 -13.864 1.00 0.00 H +HETATM 6458 O HOH P 1 -40.688 -28.742 -5.190 1.00 0.00 O +HETATM 6459 H1 HOH P 1 -41.314 -28.706 -4.467 1.00 0.00 H +HETATM 6460 H2 HOH P 1 -39.916 -28.280 -4.862 1.00 0.00 H +HETATM 6461 O HOH Q 1 -61.542 -24.312 -0.272 1.00 0.00 O +HETATM 6462 H1 HOH Q 1 -62.232 -23.927 -0.812 1.00 0.00 H +HETATM 6463 H2 HOH Q 1 -61.049 -24.869 -0.875 1.00 0.00 H +HETATM 6464 O HOH R 1 -59.109 -16.505 4.268 1.00 0.00 O +HETATM 6465 H1 HOH R 1 -59.291 -16.552 3.330 1.00 0.00 H +HETATM 6466 H2 HOH R 1 -58.601 -15.700 4.373 1.00 0.00 H +HETATM 6467 O HOH S 1 -49.774 -21.320 1.734 1.00 0.00 O +HETATM 6468 H1 HOH S 1 -50.726 -21.413 1.759 1.00 0.00 H +HETATM 6469 H2 HOH S 1 -49.534 -21.546 0.836 1.00 0.00 H +HETATM 6470 O HOH T 1 -50.098 -22.006 -7.514 1.00 0.00 O +HETATM 6471 H1 HOH T 1 -49.568 -21.566 -8.179 1.00 0.00 H +HETATM 6472 H2 HOH T 1 -50.651 -22.611 -8.009 1.00 0.00 H +HETATM 6473 O HOH U 1 -59.613 -37.191 -11.973 1.00 0.00 O +HETATM 6474 H1 HOH U 1 -59.051 -36.524 -12.368 1.00 0.00 H +HETATM 6475 H2 HOH U 1 -59.078 -37.573 -11.277 1.00 0.00 H +HETATM 6476 O HOH V 1 -55.859 -20.897 14.235 1.00 0.00 O +HETATM 6477 H1 HOH V 1 -56.446 -21.007 13.487 1.00 0.00 H +HETATM 6478 H2 HOH V 1 -54.980 -20.972 13.862 1.00 0.00 H +HETATM 6479 O HOH W 1 -44.795 -30.774 -6.442 1.00 0.00 O +HETATM 6480 H1 HOH W 1 -45.347 -31.402 -6.908 1.00 0.00 H +HETATM 6481 H2 HOH W 1 -45.395 -30.322 -5.849 1.00 0.00 H +HETATM 6482 O HOH X 1 -62.917 -39.813 -8.041 1.00 0.00 O +HETATM 6483 H1 HOH X 1 -63.062 -40.727 -8.283 1.00 0.00 H +HETATM 6484 H2 HOH X 1 -62.981 -39.805 -7.086 1.00 0.00 H +HETATM 6485 O HOH Y 1 -43.150 -43.081 12.437 1.00 0.00 O +HETATM 6486 H1 HOH Y 1 -43.747 -43.319 13.146 1.00 0.00 H +HETATM 6487 H2 HOH Y 1 -42.758 -42.255 12.720 1.00 0.00 H +HETATM 6488 O HOH Z 1 -54.358 -38.436 12.341 1.00 0.00 O +HETATM 6489 H1 HOH Z 1 -54.488 -38.537 13.284 1.00 0.00 H +HETATM 6490 H2 HOH Z 1 -55.087 -37.885 12.055 1.00 0.00 H +HETATM 6491 O HOH A 1 -57.999 -42.372 13.739 1.00 0.00 O +HETATM 6492 H1 HOH A 1 -57.817 -41.563 13.262 1.00 0.00 H +HETATM 6493 H2 HOH A 1 -58.130 -43.029 13.055 1.00 0.00 H +HETATM 6494 O HOH B 1 -50.438 -21.323 10.649 1.00 0.00 O +HETATM 6495 H1 HOH B 1 -50.341 -21.602 11.560 1.00 0.00 H +HETATM 6496 H2 HOH B 1 -49.914 -21.949 10.149 1.00 0.00 H +HETATM 6497 O HOH C 1 -58.306 -16.942 -11.797 1.00 0.00 O +HETATM 6498 H1 HOH C 1 -58.223 -17.663 -11.173 1.00 0.00 H +HETATM 6499 H2 HOH C 1 -59.126 -16.511 -11.559 1.00 0.00 H +HETATM 6500 O HOH D 1 -53.778 -16.909 0.825 1.00 0.00 O +HETATM 6501 H1 HOH D 1 -53.323 -17.115 1.641 1.00 0.00 H +HETATM 6502 H2 HOH D 1 -53.945 -15.967 0.874 1.00 0.00 H +HETATM 6503 O HOH E 1 -39.682 -14.018 3.093 1.00 0.00 O +HETATM 6504 H1 HOH E 1 -39.746 -14.973 3.108 1.00 0.00 H +HETATM 6505 H2 HOH E 1 -40.059 -13.766 2.251 1.00 0.00 H +HETATM 6506 O HOH F 1 -46.798 -19.923 8.580 1.00 0.00 O +HETATM 6507 H1 HOH F 1 -47.149 -19.819 7.696 1.00 0.00 H +HETATM 6508 H2 HOH F 1 -47.558 -19.816 9.154 1.00 0.00 H +HETATM 6509 O HOH G 1 -56.059 -27.377 6.856 1.00 0.00 O +HETATM 6510 H1 HOH G 1 -56.633 -27.635 7.578 1.00 0.00 H +HETATM 6511 H2 HOH G 1 -56.060 -26.420 6.880 1.00 0.00 H +HETATM 6512 O HOH H 1 -46.643 -15.441 2.162 1.00 0.00 O +HETATM 6513 H1 HOH H 1 -46.261 -14.919 2.866 1.00 0.00 H +HETATM 6514 H2 HOH H 1 -46.072 -15.284 1.409 1.00 0.00 H +HETATM 6515 O HOH I 1 -48.912 -19.213 10.206 1.00 0.00 O +HETATM 6516 H1 HOH I 1 -49.423 -19.994 10.416 1.00 0.00 H +HETATM 6517 H2 HOH I 1 -49.472 -18.712 9.613 1.00 0.00 H +HETATM 6518 O HOH J 1 -49.516 -26.375 8.468 1.00 0.00 O +HETATM 6519 H1 HOH J 1 -48.953 -26.985 8.945 1.00 0.00 H +HETATM 6520 H2 HOH J 1 -49.625 -26.774 7.605 1.00 0.00 H +HETATM 6521 O HOH K 1 -49.571 -23.892 9.646 1.00 0.00 O +HETATM 6522 H1 HOH K 1 -49.452 -24.701 9.148 1.00 0.00 H +HETATM 6523 H2 HOH K 1 -48.858 -23.895 10.284 1.00 0.00 H +HETATM 6524 O HOH L 1 -57.536 -22.508 -13.244 1.00 0.00 O +HETATM 6525 H1 HOH L 1 -58.441 -22.469 -13.554 1.00 0.00 H +HETATM 6526 H2 HOH L 1 -57.185 -21.635 -13.418 1.00 0.00 H +HETATM 6527 O HOH M 1 -59.134 -19.639 14.026 1.00 0.00 O +HETATM 6528 H1 HOH M 1 -59.279 -20.575 13.886 1.00 0.00 H +HETATM 6529 H2 HOH M 1 -58.447 -19.599 14.691 1.00 0.00 H +HETATM 6530 O HOH N 1 -39.713 -18.004 12.391 1.00 0.00 O +HETATM 6531 H1 HOH N 1 -39.180 -17.587 11.713 1.00 0.00 H +HETATM 6532 H2 HOH N 1 -40.410 -17.373 12.569 1.00 0.00 H +HETATM 6533 O HOH O 1 -41.954 -16.175 12.400 1.00 0.00 O +HETATM 6534 H1 HOH O 1 -42.302 -16.033 11.520 1.00 0.00 H +HETATM 6535 H2 HOH O 1 -41.704 -15.302 12.703 1.00 0.00 H +HETATM 6536 O HOH P 1 -48.356 -17.588 5.765 1.00 0.00 O +HETATM 6537 H1 HOH P 1 -48.226 -17.578 4.816 1.00 0.00 H +HETATM 6538 H2 HOH P 1 -48.417 -18.516 5.989 1.00 0.00 H +HETATM 6539 O HOH Q 1 -51.396 -13.884 11.245 1.00 0.00 O +HETATM 6540 H1 HOH Q 1 -51.534 -13.096 11.771 1.00 0.00 H +HETATM 6541 H2 HOH Q 1 -50.460 -14.067 11.328 1.00 0.00 H +HETATM 6542 O HOH R 1 -57.427 -17.840 8.189 1.00 0.00 O +HETATM 6543 H1 HOH R 1 -56.919 -17.445 7.480 1.00 0.00 H +HETATM 6544 H2 HOH R 1 -57.787 -18.641 7.809 1.00 0.00 H +HETATM 6545 O HOH S 1 -54.594 -40.818 11.051 1.00 0.00 O +HETATM 6546 H1 HOH S 1 -54.962 -41.560 11.530 1.00 0.00 H +HETATM 6547 H2 HOH S 1 -54.585 -40.103 11.687 1.00 0.00 H +HETATM 6548 O HOH T 1 -59.484 -22.399 14.053 1.00 0.00 O +HETATM 6549 H1 HOH T 1 -60.358 -22.512 13.680 1.00 0.00 H +HETATM 6550 H2 HOH T 1 -58.890 -22.711 13.372 1.00 0.00 H +HETATM 6551 O HOH U 1 -38.533 -26.371 8.511 1.00 0.00 O +HETATM 6552 H1 HOH U 1 -37.933 -27.065 8.784 1.00 0.00 H +HETATM 6553 H2 HOH U 1 -39.361 -26.585 8.940 1.00 0.00 H +HETATM 6554 O HOH V 1 -51.356 -23.293 15.895 1.00 0.00 O +HETATM 6555 H1 HOH V 1 -52.244 -23.473 15.586 1.00 0.00 H +HETATM 6556 H2 HOH V 1 -51.045 -24.131 16.235 1.00 0.00 H +HETATM 6557 O HOH W 1 -52.417 -22.297 1.870 1.00 0.00 O +HETATM 6558 H1 HOH W 1 -52.003 -23.046 2.298 1.00 0.00 H +HETATM 6559 H2 HOH W 1 -52.165 -22.376 0.950 1.00 0.00 H +HETATM 6560 O HOH X 1 -55.253 -25.765 13.088 1.00 0.00 O +HETATM 6561 H1 HOH X 1 -55.103 -25.279 13.899 1.00 0.00 H +HETATM 6562 H2 HOH X 1 -54.383 -26.059 12.819 1.00 0.00 H +HETATM 6563 O HOH Y 1 -48.360 -15.771 15.576 1.00 0.00 O +HETATM 6564 H1 HOH Y 1 -49.258 -16.011 15.803 1.00 0.00 H +HETATM 6565 H2 HOH Y 1 -48.451 -15.179 14.829 1.00 0.00 H +HETATM 6566 O HOH Z 1 -48.452 -14.568 9.632 1.00 0.00 O +HETATM 6567 H1 HOH Z 1 -47.905 -15.009 10.283 1.00 0.00 H +HETATM 6568 H2 HOH Z 1 -48.405 -13.642 9.867 1.00 0.00 H +HETATM 6569 O HOH A 1 -55.042 -17.759 15.231 1.00 0.00 O +HETATM 6570 H1 HOH A 1 -55.707 -17.374 15.802 1.00 0.00 H +HETATM 6571 H2 HOH A 1 -55.485 -17.876 14.391 1.00 0.00 H +HETATM 6572 O HOH B 1 -45.818 -17.532 10.352 1.00 0.00 O +HETATM 6573 H1 HOH B 1 -45.062 -17.615 9.771 1.00 0.00 H +HETATM 6574 H2 HOH B 1 -46.410 -18.232 10.077 1.00 0.00 H +HETATM 6575 O HOH C 1 -46.671 -18.344 2.645 1.00 0.00 O +HETATM 6576 H1 HOH C 1 -47.073 -18.393 1.778 1.00 0.00 H +HETATM 6577 H2 HOH C 1 -46.360 -17.442 2.715 1.00 0.00 H +HETATM 6578 O HOH D 1 -63.156 -17.680 9.077 1.00 0.00 O +HETATM 6579 H1 HOH D 1 -63.269 -18.476 9.596 1.00 0.00 H +HETATM 6580 H2 HOH D 1 -62.216 -17.640 8.900 1.00 0.00 H +HETATM 6581 O HOH E 1 -54.321 -18.086 -11.094 1.00 0.00 O +HETATM 6582 H1 HOH E 1 -53.601 -18.016 -11.720 1.00 0.00 H +HETATM 6583 H2 HOH E 1 -54.761 -17.237 -11.139 1.00 0.00 H +HETATM 6584 O HOH F 1 -36.283 -39.707 8.849 1.00 0.00 O +HETATM 6585 H1 HOH F 1 -36.281 -40.535 9.329 1.00 0.00 H +HETATM 6586 H2 HOH F 1 -35.699 -39.138 9.349 1.00 0.00 H +HETATM 6587 O HOH G 1 -57.568 -26.344 11.581 1.00 0.00 O +HETATM 6588 H1 HOH G 1 -57.677 -27.251 11.869 1.00 0.00 H +HETATM 6589 H2 HOH G 1 -56.710 -26.087 11.919 1.00 0.00 H +HETATM 6590 O HOH H 1 -53.135 -39.818 7.946 1.00 0.00 O +HETATM 6591 H1 HOH H 1 -53.939 -39.911 8.457 1.00 0.00 H +HETATM 6592 H2 HOH H 1 -52.545 -40.482 8.302 1.00 0.00 H +HETATM 6593 O HOH I 1 -51.716 -14.420 14.020 1.00 0.00 O +HETATM 6594 H1 HOH I 1 -52.666 -14.426 13.902 1.00 0.00 H +HETATM 6595 H2 HOH I 1 -51.363 -14.575 13.144 1.00 0.00 H +HETATM 6596 O HOH J 1 -54.570 -30.715 -1.103 1.00 0.00 O +HETATM 6597 H1 HOH J 1 -54.296 -30.161 -1.833 1.00 0.00 H +HETATM 6598 H2 HOH J 1 -53.805 -31.259 -0.914 1.00 0.00 H +HETATM 6599 O HOH K 1 -58.185 -21.366 -9.385 1.00 0.00 O +HETATM 6600 H1 HOH K 1 -57.570 -21.035 -10.040 1.00 0.00 H +HETATM 6601 H2 HOH K 1 -57.666 -21.437 -8.583 1.00 0.00 H +HETATM 6602 O HOH L 1 -61.870 -19.504 -11.596 1.00 0.00 O +HETATM 6603 H1 HOH L 1 -61.350 -20.000 -12.228 1.00 0.00 H +HETATM 6604 H2 HOH L 1 -61.432 -19.650 -10.758 1.00 0.00 H +HETATM 6605 O HOH M 1 -61.778 -22.451 8.448 1.00 0.00 O +HETATM 6606 H1 HOH M 1 -61.528 -23.119 7.810 1.00 0.00 H +HETATM 6607 H2 HOH M 1 -61.092 -21.787 8.382 1.00 0.00 H +HETATM 6608 O HOH N 1 -55.641 -17.170 6.179 1.00 0.00 O +HETATM 6609 H1 HOH N 1 -55.629 -16.723 5.333 1.00 0.00 H +HETATM 6610 H2 HOH N 1 -54.812 -16.925 6.591 1.00 0.00 H +HETATM 6611 O HOH O 1 -52.209 -41.181 14.251 1.00 0.00 O +HETATM 6612 H1 HOH O 1 -53.089 -41.380 13.931 1.00 0.00 H +HETATM 6613 H2 HOH O 1 -52.333 -40.962 15.174 1.00 0.00 H +HETATM 6614 O HOH P 1 -50.893 -22.278 13.294 1.00 0.00 O +HETATM 6615 H1 HOH P 1 -51.700 -21.783 13.150 1.00 0.00 H +HETATM 6616 H2 HOH P 1 -50.615 -22.032 14.176 1.00 0.00 H +HETATM 6617 O HOH Q 1 -61.144 -17.329 12.560 1.00 0.00 O +HETATM 6618 H1 HOH Q 1 -62.024 -16.991 12.398 1.00 0.00 H +HETATM 6619 H2 HOH Q 1 -61.244 -17.905 13.318 1.00 0.00 H +HETATM 6620 O HOH R 1 -50.947 -15.035 8.274 1.00 0.00 O +HETATM 6621 H1 HOH R 1 -50.191 -15.024 8.861 1.00 0.00 H +HETATM 6622 H2 HOH R 1 -51.140 -14.111 8.114 1.00 0.00 H +HETATM 6623 O HOH S 1 -56.149 -13.713 10.524 1.00 0.00 O +HETATM 6624 H1 HOH S 1 -55.649 -14.247 11.141 1.00 0.00 H +HETATM 6625 H2 HOH S 1 -55.517 -13.472 9.847 1.00 0.00 H +HETATM 6626 O HOH T 1 -47.175 -41.268 7.821 1.00 0.00 O +HETATM 6627 H1 HOH T 1 -47.539 -41.416 8.694 1.00 0.00 H +HETATM 6628 H2 HOH T 1 -46.271 -41.576 7.883 1.00 0.00 H +HETATM 6629 O HOH U 1 -54.159 -21.701 5.979 1.00 0.00 O +HETATM 6630 H1 HOH U 1 -54.823 -21.781 5.294 1.00 0.00 H +HETATM 6631 H2 HOH U 1 -54.068 -22.587 6.330 1.00 0.00 H +HETATM 6632 O HOH V 1 -43.713 -23.973 6.459 1.00 0.00 O +HETATM 6633 H1 HOH V 1 -44.025 -24.260 5.601 1.00 0.00 H +HETATM 6634 H2 HOH V 1 -44.510 -23.784 6.954 1.00 0.00 H +HETATM 6635 O HOH W 1 -48.519 -40.015 14.859 1.00 0.00 O +HETATM 6636 H1 HOH W 1 -48.882 -40.884 14.683 1.00 0.00 H +HETATM 6637 H2 HOH W 1 -48.000 -39.811 14.081 1.00 0.00 H +HETATM 6638 O HOH X 1 -45.952 -27.647 12.029 1.00 0.00 O +HETATM 6639 H1 HOH X 1 -45.279 -26.967 11.987 1.00 0.00 H +HETATM 6640 H2 HOH X 1 -46.760 -27.173 12.224 1.00 0.00 H +HETATM 6641 O HOH Y 1 -49.989 -41.818 6.122 1.00 0.00 O +HETATM 6642 H1 HOH Y 1 -49.089 -41.768 6.445 1.00 0.00 H +HETATM 6643 H2 HOH Y 1 -50.114 -42.741 5.902 1.00 0.00 H +HETATM 6644 O HOH Z 1 -54.801 -42.105 14.265 1.00 0.00 O +HETATM 6645 H1 HOH Z 1 -55.458 -41.964 14.947 1.00 0.00 H +HETATM 6646 H2 HOH Z 1 -54.865 -43.039 14.061 1.00 0.00 H +HETATM 6647 O HOH A 1 -52.918 -21.358 9.288 1.00 0.00 O +HETATM 6648 H1 HOH A 1 -52.758 -20.873 8.478 1.00 0.00 H +HETATM 6649 H2 HOH A 1 -52.058 -21.423 9.703 1.00 0.00 H +HETATM 6650 O HOH B 1 -44.567 -35.344 -12.271 1.00 0.00 O +HETATM 6651 H1 HOH B 1 -43.854 -34.990 -11.740 1.00 0.00 H +HETATM 6652 H2 HOH B 1 -45.003 -34.572 -12.633 1.00 0.00 H +HETATM 6653 O HOH C 1 -47.922 -26.111 12.518 1.00 0.00 O +HETATM 6654 H1 HOH C 1 -47.813 -25.680 13.366 1.00 0.00 H +HETATM 6655 H2 HOH C 1 -48.509 -26.845 12.696 1.00 0.00 H +HETATM 6656 O HOH D 1 -55.775 -16.961 12.417 1.00 0.00 O +HETATM 6657 H1 HOH D 1 -56.700 -17.087 12.204 1.00 0.00 H +HETATM 6658 H2 HOH D 1 -55.334 -16.946 11.568 1.00 0.00 H +HETATM 6659 O HOH E 1 -48.601 -22.462 -10.100 1.00 0.00 O +HETATM 6660 H1 HOH E 1 -48.686 -22.605 -11.043 1.00 0.00 H +HETATM 6661 H2 HOH E 1 -48.031 -23.170 -9.801 1.00 0.00 H +HETATM 6662 O HOH F 1 -55.914 -15.825 3.806 1.00 0.00 O +HETATM 6663 H1 HOH F 1 -56.225 -16.096 2.942 1.00 0.00 H +HETATM 6664 H2 HOH F 1 -56.513 -15.126 4.068 1.00 0.00 H +HETATM 6665 O HOH G 1 -37.960 -40.359 11.526 1.00 0.00 O +HETATM 6666 H1 HOH G 1 -38.294 -40.678 10.688 1.00 0.00 H +HETATM 6667 H2 HOH G 1 -37.417 -41.075 11.856 1.00 0.00 H +HETATM 6668 O HOH H 1 -53.968 -42.196 -12.703 1.00 0.00 O +HETATM 6669 H1 HOH H 1 -54.652 -42.866 -12.727 1.00 0.00 H +HETATM 6670 H2 HOH H 1 -54.381 -41.418 -13.076 1.00 0.00 H +HETATM 6671 O HOH I 1 -55.021 -14.204 -3.341 1.00 0.00 O +HETATM 6672 H1 HOH I 1 -54.442 -14.526 -2.651 1.00 0.00 H +HETATM 6673 H2 HOH I 1 -55.543 -13.523 -2.917 1.00 0.00 H +HETATM 6674 O HOH J 1 -50.221 -26.511 -0.013 1.00 0.00 O +HETATM 6675 H1 HOH J 1 -50.589 -27.391 0.059 1.00 0.00 H +HETATM 6676 H2 HOH J 1 -50.860 -26.026 -0.536 1.00 0.00 H +HETATM 6677 O HOH K 1 -54.631 -14.785 13.919 1.00 0.00 O +HETATM 6678 H1 HOH K 1 -54.957 -15.369 13.234 1.00 0.00 H +HETATM 6679 H2 HOH K 1 -55.033 -15.112 14.724 1.00 0.00 H +HETATM 6680 O HOH L 1 -49.932 -28.137 12.481 1.00 0.00 O +HETATM 6681 H1 HOH L 1 -50.054 -29.086 12.458 1.00 0.00 H +HETATM 6682 H2 HOH L 1 -49.851 -27.884 11.561 1.00 0.00 H +HETATM 6683 O HOH M 1 -57.552 -43.196 7.019 1.00 0.00 O +HETATM 6684 H1 HOH M 1 -57.902 -42.569 7.652 1.00 0.00 H +HETATM 6685 H2 HOH M 1 -57.690 -44.051 7.428 1.00 0.00 H +HETATM 6686 O HOH N 1 -48.383 -35.576 -8.523 1.00 0.00 O +HETATM 6687 H1 HOH N 1 -47.691 -35.697 -9.173 1.00 0.00 H +HETATM 6688 H2 HOH N 1 -48.654 -36.465 -8.294 1.00 0.00 H +HETATM 6689 O HOH O 1 -50.811 -37.026 -6.001 1.00 0.00 O +HETATM 6690 H1 HOH O 1 -49.990 -37.453 -6.244 1.00 0.00 H +HETATM 6691 H2 HOH O 1 -51.477 -37.470 -6.526 1.00 0.00 H +HETATM 6692 O HOH P 1 -52.280 -37.161 16.088 1.00 0.00 O +HETATM 6693 H1 HOH P 1 -51.933 -36.483 16.667 1.00 0.00 H +HETATM 6694 H2 HOH P 1 -52.900 -36.700 15.522 1.00 0.00 H +HETATM 6695 O HOH Q 1 -38.093 -28.255 -7.463 1.00 0.00 O +HETATM 6696 H1 HOH Q 1 -38.982 -28.028 -7.737 1.00 0.00 H +HETATM 6697 H2 HOH Q 1 -37.562 -27.502 -7.721 1.00 0.00 H +HETATM 6698 O HOH R 1 -43.677 -35.826 -1.086 1.00 0.00 O +HETATM 6699 H1 HOH R 1 -43.490 -35.393 -1.919 1.00 0.00 H +HETATM 6700 H2 HOH R 1 -44.074 -35.144 -0.544 1.00 0.00 H +HETATM 6701 O HOH S 1 -33.115 -30.439 6.279 1.00 0.00 O +HETATM 6702 H1 HOH S 1 -33.813 -29.823 6.055 1.00 0.00 H +HETATM 6703 H2 HOH S 1 -33.505 -31.302 6.140 1.00 0.00 H +HETATM 6704 O HOH T 1 -39.617 -35.272 0.722 1.00 0.00 O +HETATM 6705 H1 HOH T 1 -39.991 -34.904 -0.079 1.00 0.00 H +HETATM 6706 H2 HOH T 1 -39.983 -36.155 0.774 1.00 0.00 H +HETATM 6707 O HOH U 1 -35.575 -39.378 -3.225 1.00 0.00 O +HETATM 6708 H1 HOH U 1 -35.717 -39.078 -4.122 1.00 0.00 H +HETATM 6709 H2 HOH U 1 -35.340 -40.302 -3.314 1.00 0.00 H +HETATM 6710 O HOH V 1 -39.212 -35.461 -2.745 1.00 0.00 O +HETATM 6711 H1 HOH V 1 -39.789 -34.887 -3.248 1.00 0.00 H +HETATM 6712 H2 HOH V 1 -38.551 -35.748 -3.375 1.00 0.00 H +HETATM 6713 O HOH W 1 -38.914 -42.022 -2.936 1.00 0.00 O +HETATM 6714 H1 HOH W 1 -39.830 -41.903 -2.686 1.00 0.00 H +HETATM 6715 H2 HOH W 1 -38.944 -42.630 -3.674 1.00 0.00 H +HETATM 6716 O HOH X 1 -40.229 -21.526 16.024 1.00 0.00 O +HETATM 6717 H1 HOH X 1 -39.944 -22.211 16.630 1.00 0.00 H +HETATM 6718 H2 HOH X 1 -39.656 -21.626 15.264 1.00 0.00 H +HETATM 6719 O HOH Y 1 -62.993 -36.644 3.705 1.00 0.00 O +HETATM 6720 H1 HOH Y 1 -62.275 -36.040 3.894 1.00 0.00 H +HETATM 6721 H2 HOH Y 1 -63.336 -36.351 2.861 1.00 0.00 H +HETATM 6722 O HOH Z 1 -43.666 -31.348 -12.170 1.00 0.00 O +HETATM 6723 H1 HOH Z 1 -44.609 -31.253 -12.305 1.00 0.00 H +HETATM 6724 H2 HOH Z 1 -43.493 -32.275 -12.337 1.00 0.00 H +HETATM 6725 O HOH A 1 -44.431 -38.482 -1.370 1.00 0.00 O +HETATM 6726 H1 HOH A 1 -43.861 -38.889 -2.023 1.00 0.00 H +HETATM 6727 H2 HOH A 1 -44.057 -37.611 -1.234 1.00 0.00 H +HETATM 6728 O HOH B 1 -35.293 -40.587 -9.929 1.00 0.00 O +HETATM 6729 H1 HOH B 1 -34.838 -41.354 -10.277 1.00 0.00 H +HETATM 6730 H2 HOH B 1 -36.013 -40.437 -10.541 1.00 0.00 H +HETATM 6731 O HOH C 1 -47.184 -36.355 -13.218 1.00 0.00 O +HETATM 6732 H1 HOH C 1 -47.851 -36.520 -12.551 1.00 0.00 H +HETATM 6733 H2 HOH C 1 -46.597 -35.715 -12.817 1.00 0.00 H +HETATM 6734 O HOH D 1 -43.520 -26.132 12.768 1.00 0.00 O +HETATM 6735 H1 HOH D 1 -42.762 -26.499 12.313 1.00 0.00 H +HETATM 6736 H2 HOH D 1 -43.516 -26.560 13.624 1.00 0.00 H +HETATM 6737 O HOH E 1 -37.114 -37.936 0.890 1.00 0.00 O +HETATM 6738 H1 HOH E 1 -36.895 -37.533 0.050 1.00 0.00 H +HETATM 6739 H2 HOH E 1 -37.291 -38.852 0.678 1.00 0.00 H +HETATM 6740 O HOH F 1 -37.603 -36.402 -8.379 1.00 0.00 O +HETATM 6741 H1 HOH F 1 -38.168 -37.165 -8.500 1.00 0.00 H +HETATM 6742 H2 HOH F 1 -37.290 -36.193 -9.260 1.00 0.00 H +HETATM 6743 O HOH G 1 -62.591 -20.481 -0.620 1.00 0.00 O +HETATM 6744 H1 HOH G 1 -62.841 -21.389 -0.790 1.00 0.00 H +HETATM 6745 H2 HOH G 1 -61.694 -20.536 -0.291 1.00 0.00 H +HETATM 6746 O HOH H 1 -48.256 -32.113 6.617 1.00 0.00 O +HETATM 6747 H1 HOH H 1 -48.933 -31.640 6.133 1.00 0.00 H +HETATM 6748 H2 HOH H 1 -47.676 -31.427 6.950 1.00 0.00 H +HETATM 6749 O HOH I 1 -44.588 -19.568 -4.690 1.00 0.00 O +HETATM 6750 H1 HOH I 1 -44.216 -18.756 -5.032 1.00 0.00 H +HETATM 6751 H2 HOH I 1 -44.139 -20.261 -5.174 1.00 0.00 H +HETATM 6752 O HOH J 1 -46.346 -36.366 -9.992 1.00 0.00 O +HETATM 6753 H1 HOH J 1 -45.857 -35.857 -10.639 1.00 0.00 H +HETATM 6754 H2 HOH J 1 -46.269 -37.272 -10.292 1.00 0.00 H +HETATM 6755 O HOH K 1 -57.438 -39.456 4.084 1.00 0.00 O +HETATM 6756 H1 HOH K 1 -56.924 -39.957 4.716 1.00 0.00 H +HETATM 6757 H2 HOH K 1 -57.944 -40.116 3.609 1.00 0.00 H +HETATM 6758 O HOH L 1 -37.757 -37.755 5.861 1.00 0.00 O +HETATM 6759 H1 HOH L 1 -36.882 -38.090 5.665 1.00 0.00 H +HETATM 6760 H2 HOH L 1 -38.132 -37.548 5.005 1.00 0.00 H +HETATM 6761 O HOH M 1 -52.546 -36.237 7.036 1.00 0.00 O +HETATM 6762 H1 HOH M 1 -51.706 -36.579 6.728 1.00 0.00 H +HETATM 6763 H2 HOH M 1 -52.425 -36.117 7.978 1.00 0.00 H +HETATM 6764 O HOH N 1 -57.623 -34.447 -0.532 1.00 0.00 O +HETATM 6765 H1 HOH N 1 -58.509 -34.528 -0.180 1.00 0.00 H +HETATM 6766 H2 HOH N 1 -57.647 -33.649 -1.061 1.00 0.00 H +HETATM 6767 O HOH O 1 -33.521 -42.672 -10.502 1.00 0.00 O +HETATM 6768 H1 HOH O 1 -32.858 -42.609 -11.189 1.00 0.00 H +HETATM 6769 H2 HOH O 1 -33.911 -43.538 -10.624 1.00 0.00 H +HETATM 6770 O HOH P 1 -43.933 -32.051 -0.042 1.00 0.00 O +HETATM 6771 H1 HOH P 1 -44.323 -31.973 -0.913 1.00 0.00 H +HETATM 6772 H2 HOH P 1 -44.291 -31.312 0.449 1.00 0.00 H +HETATM 6773 O HOH Q 1 -39.603 -26.758 4.042 1.00 0.00 O +HETATM 6774 H1 HOH Q 1 -40.044 -26.126 3.474 1.00 0.00 H +HETATM 6775 H2 HOH Q 1 -40.211 -26.892 4.769 1.00 0.00 H +HETATM 6776 O HOH R 1 -61.811 -17.990 -2.789 1.00 0.00 O +HETATM 6777 H1 HOH R 1 -61.170 -18.573 -3.196 1.00 0.00 H +HETATM 6778 H2 HOH R 1 -62.613 -18.510 -2.741 1.00 0.00 H +HETATM 6779 O HOH S 1 -62.495 -39.935 -11.772 1.00 0.00 O +HETATM 6780 H1 HOH S 1 -62.150 -39.430 -12.508 1.00 0.00 H +HETATM 6781 H2 HOH S 1 -63.434 -40.002 -11.946 1.00 0.00 H +HETATM 6782 O HOH T 1 -43.225 -31.210 -9.038 1.00 0.00 O +HETATM 6783 H1 HOH T 1 -42.766 -31.050 -8.214 1.00 0.00 H +HETATM 6784 H2 HOH T 1 -43.499 -30.342 -9.333 1.00 0.00 H +HETATM 6785 O HOH U 1 -45.037 -36.365 13.341 1.00 0.00 O +HETATM 6786 H1 HOH U 1 -45.728 -36.811 13.830 1.00 0.00 H +HETATM 6787 H2 HOH U 1 -44.954 -36.867 12.530 1.00 0.00 H +HETATM 6788 O HOH V 1 -37.493 -32.240 1.597 1.00 0.00 O +HETATM 6789 H1 HOH V 1 -37.935 -32.775 2.256 1.00 0.00 H +HETATM 6790 H2 HOH V 1 -38.195 -31.730 1.192 1.00 0.00 H +HETATM 6791 O HOH W 1 -61.358 -28.809 -8.224 1.00 0.00 O +HETATM 6792 H1 HOH W 1 -61.980 -28.859 -8.951 1.00 0.00 H +HETATM 6793 H2 HOH W 1 -61.292 -29.708 -7.903 1.00 0.00 H +HETATM 6794 O HOH X 1 -36.311 -39.758 3.984 1.00 0.00 O +HETATM 6795 H1 HOH X 1 -36.588 -39.289 3.197 1.00 0.00 H +HETATM 6796 H2 HOH X 1 -37.007 -40.395 4.142 1.00 0.00 H +HETATM 6797 O HOH Y 1 -41.428 -23.885 -12.675 1.00 0.00 O +HETATM 6798 H1 HOH Y 1 -40.650 -24.289 -12.292 1.00 0.00 H +HETATM 6799 H2 HOH Y 1 -41.668 -23.193 -12.059 1.00 0.00 H +HETATM 6800 O HOH Z 1 -43.158 -35.589 15.356 1.00 0.00 O +HETATM 6801 H1 HOH Z 1 -43.598 -35.854 14.548 1.00 0.00 H +HETATM 6802 H2 HOH Z 1 -43.780 -35.803 16.050 1.00 0.00 H +HETATM 6803 O HOH A 1 -41.787 -42.616 -5.295 1.00 0.00 O +HETATM 6804 H1 HOH A 1 -41.654 -42.272 -4.412 1.00 0.00 H +HETATM 6805 H2 HOH A 1 -42.462 -43.287 -5.191 1.00 0.00 H +HETATM 6806 O HOH B 1 -38.870 -38.942 15.397 1.00 0.00 O +HETATM 6807 H1 HOH B 1 -39.134 -38.350 14.693 1.00 0.00 H +HETATM 6808 H2 HOH B 1 -39.619 -38.954 15.994 1.00 0.00 H +HETATM 6809 O HOH C 1 -36.033 -42.757 9.478 1.00 0.00 O +HETATM 6810 H1 HOH C 1 -36.942 -42.999 9.299 1.00 0.00 H +HETATM 6811 H2 HOH C 1 -35.595 -43.588 9.662 1.00 0.00 H +HETATM 6812 O HOH D 1 -35.999 -23.021 -0.345 1.00 0.00 O +HETATM 6813 H1 HOH D 1 -36.848 -23.306 -0.682 1.00 0.00 H +HETATM 6814 H2 HOH D 1 -35.621 -23.807 0.049 1.00 0.00 H +HETATM 6815 O HOH E 1 -39.691 -38.327 -2.063 1.00 0.00 O +HETATM 6816 H1 HOH E 1 -39.289 -37.491 -2.301 1.00 0.00 H +HETATM 6817 H2 HOH E 1 -38.950 -38.907 -1.885 1.00 0.00 H +HETATM 6818 O HOH F 1 -38.078 -42.343 6.235 1.00 0.00 O +HETATM 6819 H1 HOH F 1 -38.381 -41.975 5.405 1.00 0.00 H +HETATM 6820 H2 HOH F 1 -38.578 -41.874 6.903 1.00 0.00 H +HETATM 6821 O HOH G 1 -36.732 -35.879 10.064 1.00 0.00 O +HETATM 6822 H1 HOH G 1 -36.752 -36.619 10.670 1.00 0.00 H +HETATM 6823 H2 HOH G 1 -35.949 -35.387 10.312 1.00 0.00 H +HETATM 6824 O HOH H 1 -62.880 -31.539 -2.272 1.00 0.00 O +HETATM 6825 H1 HOH H 1 -62.613 -31.767 -1.382 1.00 0.00 H +HETATM 6826 H2 HOH H 1 -62.154 -31.019 -2.615 1.00 0.00 H +HETATM 6827 O HOH I 1 -46.400 -33.803 -6.778 1.00 0.00 O +HETATM 6828 H1 HOH I 1 -46.768 -34.270 -7.529 1.00 0.00 H +HETATM 6829 H2 HOH I 1 -45.496 -34.111 -6.723 1.00 0.00 H +HETATM 6830 O HOH J 1 -58.261 -17.559 -8.630 1.00 0.00 O +HETATM 6831 H1 HOH J 1 -58.701 -16.735 -8.418 1.00 0.00 H +HETATM 6832 H2 HOH J 1 -58.974 -18.177 -8.790 1.00 0.00 H +HETATM 6833 O HOH K 1 -63.023 -37.037 -6.589 1.00 0.00 O +HETATM 6834 H1 HOH K 1 -63.601 -37.478 -7.213 1.00 0.00 H +HETATM 6835 H2 HOH K 1 -62.345 -36.635 -7.133 1.00 0.00 H +HETATM 6836 O HOH L 1 -57.643 -41.733 0.223 1.00 0.00 O +HETATM 6837 H1 HOH L 1 -56.701 -41.826 0.076 1.00 0.00 H +HETATM 6838 H2 HOH L 1 -57.934 -41.127 -0.458 1.00 0.00 H +HETATM 6839 O HOH M 1 -42.075 -32.021 14.226 1.00 0.00 O +HETATM 6840 H1 HOH M 1 -41.569 -32.633 14.760 1.00 0.00 H +HETATM 6841 H2 HOH M 1 -41.582 -31.952 13.408 1.00 0.00 H +HETATM 6842 O HOH N 1 -51.013 -39.583 -13.569 1.00 0.00 O +HETATM 6843 H1 HOH N 1 -51.605 -38.860 -13.776 1.00 0.00 H +HETATM 6844 H2 HOH N 1 -50.338 -39.542 -14.247 1.00 0.00 H +HETATM 6845 O HOH O 1 -38.594 -41.285 3.688 1.00 0.00 O +HETATM 6846 H1 HOH O 1 -38.356 -41.188 2.766 1.00 0.00 H +HETATM 6847 H2 HOH O 1 -39.134 -42.075 3.715 1.00 0.00 H +HETATM 6848 O HOH P 1 -54.504 -38.973 5.550 1.00 0.00 O +HETATM 6849 H1 HOH P 1 -53.897 -39.276 6.226 1.00 0.00 H +HETATM 6850 H2 HOH P 1 -55.239 -39.585 5.597 1.00 0.00 H +HETATM 6851 O HOH Q 1 -35.380 -36.142 14.615 1.00 0.00 O +HETATM 6852 H1 HOH Q 1 -34.861 -35.368 14.395 1.00 0.00 H +HETATM 6853 H2 HOH Q 1 -35.540 -36.572 13.775 1.00 0.00 H +HETATM 6854 O HOH R 1 -41.820 -41.642 -2.828 1.00 0.00 O +HETATM 6855 H1 HOH R 1 -41.997 -41.624 -1.888 1.00 0.00 H +HETATM 6856 H2 HOH R 1 -41.956 -40.739 -3.115 1.00 0.00 H +HETATM 6857 O HOH S 1 -40.937 -37.148 2.583 1.00 0.00 O +HETATM 6858 H1 HOH S 1 -41.478 -36.554 3.103 1.00 0.00 H +HETATM 6859 H2 HOH S 1 -41.373 -37.188 1.732 1.00 0.00 H +HETATM 6860 O HOH T 1 -46.008 -33.595 16.217 1.00 0.00 O +HETATM 6861 H1 HOH T 1 -46.121 -32.658 16.372 1.00 0.00 H +HETATM 6862 H2 HOH T 1 -45.694 -33.653 15.314 1.00 0.00 H +HETATM 6863 O HOH U 1 -35.059 -41.828 -4.582 1.00 0.00 O +HETATM 6864 H1 HOH U 1 -35.385 -42.598 -4.117 1.00 0.00 H +HETATM 6865 H2 HOH U 1 -35.468 -41.878 -5.446 1.00 0.00 H +HETATM 6866 O HOH V 1 -58.869 -24.111 1.684 1.00 0.00 O +HETATM 6867 H1 HOH V 1 -59.779 -23.913 1.463 1.00 0.00 H +HETATM 6868 H2 HOH V 1 -58.817 -23.979 2.630 1.00 0.00 H +HETATM 6869 O HOH W 1 -41.482 -27.284 5.583 1.00 0.00 O +HETATM 6870 H1 HOH W 1 -41.795 -26.817 6.357 1.00 0.00 H +HETATM 6871 H2 HOH W 1 -41.026 -28.050 5.932 1.00 0.00 H +HETATM 6872 O HOH X 1 -38.465 -30.568 4.181 1.00 0.00 O +HETATM 6873 H1 HOH X 1 -37.723 -31.080 3.858 1.00 0.00 H +HETATM 6874 H2 HOH X 1 -38.065 -29.853 4.677 1.00 0.00 H +HETATM 6875 O HOH Y 1 -60.358 -39.282 7.993 1.00 0.00 O +HETATM 6876 H1 HOH Y 1 -60.748 -39.785 7.278 1.00 0.00 H +HETATM 6877 H2 HOH Y 1 -60.054 -38.474 7.578 1.00 0.00 H +HETATM 6878 O HOH Z 1 -33.022 -34.016 -6.531 1.00 0.00 O +HETATM 6879 H1 HOH Z 1 -33.958 -34.118 -6.359 1.00 0.00 H +HETATM 6880 H2 HOH Z 1 -32.882 -34.461 -7.366 1.00 0.00 H +HETATM 6881 O HOH A 1 -50.914 -35.916 -1.656 1.00 0.00 O +HETATM 6882 H1 HOH A 1 -49.974 -35.941 -1.835 1.00 0.00 H +HETATM 6883 H2 HOH A 1 -51.087 -36.722 -1.170 1.00 0.00 H +HETATM 6884 O HOH B 1 -40.797 -31.010 -2.395 1.00 0.00 O +HETATM 6885 H1 HOH B 1 -41.302 -30.218 -2.579 1.00 0.00 H +HETATM 6886 H2 HOH B 1 -40.846 -31.519 -3.204 1.00 0.00 H +HETATM 6887 O HOH C 1 -35.060 -34.437 4.835 1.00 0.00 O +HETATM 6888 H1 HOH C 1 -34.169 -34.585 5.154 1.00 0.00 H +HETATM 6889 H2 HOH C 1 -35.612 -34.964 5.413 1.00 0.00 H +HETATM 6890 O HOH D 1 -37.119 -22.273 15.058 1.00 0.00 O +HETATM 6891 H1 HOH D 1 -37.624 -22.354 14.250 1.00 0.00 H +HETATM 6892 H2 HOH D 1 -36.617 -21.465 14.948 1.00 0.00 H +HETATM 6893 O HOH E 1 -60.417 -34.445 -5.244 1.00 0.00 O +HETATM 6894 H1 HOH E 1 -59.994 -34.243 -4.409 1.00 0.00 H +HETATM 6895 H2 HOH E 1 -61.283 -34.044 -5.177 1.00 0.00 H +HETATM 6896 O HOH F 1 -61.087 -35.120 4.549 1.00 0.00 O +HETATM 6897 H1 HOH F 1 -60.236 -34.716 4.717 1.00 0.00 H +HETATM 6898 H2 HOH F 1 -61.645 -34.810 5.262 1.00 0.00 H +HETATM 6899 O HOH G 1 -35.550 -37.414 -1.202 1.00 0.00 O +HETATM 6900 H1 HOH G 1 -35.419 -38.239 -1.670 1.00 0.00 H +HETATM 6901 H2 HOH G 1 -35.621 -36.755 -1.893 1.00 0.00 H +HETATM 6902 O HOH H 1 -56.988 -39.867 -10.543 1.00 0.00 O +HETATM 6903 H1 HOH H 1 -57.341 -39.003 -10.329 1.00 0.00 H +HETATM 6904 H2 HOH H 1 -57.678 -40.286 -11.058 1.00 0.00 H +HETATM 6905 O HOH I 1 -42.891 -40.123 -6.704 1.00 0.00 O +HETATM 6906 H1 HOH I 1 -42.265 -40.689 -6.251 1.00 0.00 H +HETATM 6907 H2 HOH I 1 -43.625 -40.042 -6.096 1.00 0.00 H +HETATM 6908 O HOH J 1 -57.167 -33.091 -8.514 1.00 0.00 O +HETATM 6909 H1 HOH J 1 -57.418 -32.535 -7.776 1.00 0.00 H +HETATM 6910 H2 HOH J 1 -57.181 -32.506 -9.271 1.00 0.00 H +HETATM 6911 O HOH K 1 -47.102 -27.427 -13.203 1.00 0.00 O +HETATM 6912 H1 HOH K 1 -47.984 -27.765 -13.050 1.00 0.00 H +HETATM 6913 H2 HOH K 1 -46.663 -28.119 -13.698 1.00 0.00 H +HETATM 6914 O HOH L 1 -40.889 -35.604 -5.243 1.00 0.00 O +HETATM 6915 H1 HOH L 1 -39.975 -35.888 -5.275 1.00 0.00 H +HETATM 6916 H2 HOH L 1 -40.926 -34.848 -5.829 1.00 0.00 H +HETATM 6917 O HOH M 1 -38.667 -32.474 -6.640 1.00 0.00 O +HETATM 6918 H1 HOH M 1 -38.359 -32.027 -5.852 1.00 0.00 H +HETATM 6919 H2 HOH M 1 -37.955 -32.366 -7.271 1.00 0.00 H +HETATM 6920 O HOH N 1 -42.587 -15.774 2.624 1.00 0.00 O +HETATM 6921 H1 HOH N 1 -43.039 -14.964 2.862 1.00 0.00 H +HETATM 6922 H2 HOH N 1 -43.141 -16.471 2.974 1.00 0.00 H +HETATM 6923 O HOH O 1 -45.874 -18.886 -2.284 1.00 0.00 O +HETATM 6924 H1 HOH O 1 -45.920 -19.280 -3.155 1.00 0.00 H +HETATM 6925 H2 HOH O 1 -45.177 -18.233 -2.352 1.00 0.00 H +HETATM 6926 O HOH P 1 -35.943 -35.449 -3.119 1.00 0.00 O +HETATM 6927 H1 HOH P 1 -36.384 -34.712 -2.696 1.00 0.00 H +HETATM 6928 H2 HOH P 1 -35.768 -35.144 -4.010 1.00 0.00 H +HETATM 6929 O HOH Q 1 -38.623 -35.139 -13.712 1.00 0.00 O +HETATM 6930 H1 HOH Q 1 -38.054 -34.539 -14.194 1.00 0.00 H +HETATM 6931 H2 HOH Q 1 -38.104 -35.403 -12.952 1.00 0.00 H +HETATM 6932 O HOH R 1 -35.389 -25.538 6.556 1.00 0.00 O +HETATM 6933 H1 HOH R 1 -36.044 -25.451 7.249 1.00 0.00 H +HETATM 6934 H2 HOH R 1 -35.261 -24.646 6.233 1.00 0.00 H +HETATM 6935 O HOH S 1 -42.608 -37.647 -7.927 1.00 0.00 O +HETATM 6936 H1 HOH S 1 -42.364 -38.433 -7.439 1.00 0.00 H +HETATM 6937 H2 HOH S 1 -41.773 -37.272 -8.210 1.00 0.00 H +HETATM 6938 O HOH T 1 -58.955 -26.138 7.026 1.00 0.00 O +HETATM 6939 H1 HOH T 1 -59.496 -25.742 6.343 1.00 0.00 H +HETATM 6940 H2 HOH T 1 -58.269 -25.491 7.194 1.00 0.00 H +HETATM 6941 O HOH U 1 -47.983 -40.262 -1.905 1.00 0.00 O +HETATM 6942 H1 HOH U 1 -47.123 -40.670 -2.008 1.00 0.00 H +HETATM 6943 H2 HOH U 1 -48.477 -40.876 -1.361 1.00 0.00 H +HETATM 6944 O HOH V 1 -61.799 -36.561 0.285 1.00 0.00 O +HETATM 6945 H1 HOH V 1 -62.687 -36.634 0.632 1.00 0.00 H +HETATM 6946 H2 HOH V 1 -61.506 -35.691 0.555 1.00 0.00 H +HETATM 6947 O HOH W 1 -61.850 -25.040 -5.719 1.00 0.00 O +HETATM 6948 H1 HOH W 1 -61.267 -24.912 -4.970 1.00 0.00 H +HETATM 6949 H2 HOH W 1 -62.640 -25.430 -5.345 1.00 0.00 H +HETATM 6950 O HOH X 1 -52.203 -25.329 6.686 1.00 0.00 O +HETATM 6951 H1 HOH X 1 -51.537 -25.495 6.019 1.00 0.00 H +HETATM 6952 H2 HOH X 1 -52.361 -26.184 7.086 1.00 0.00 H +HETATM 6953 O HOH Y 1 -37.725 -29.869 -2.297 1.00 0.00 O +HETATM 6954 H1 HOH Y 1 -38.021 -29.141 -1.751 1.00 0.00 H +HETATM 6955 H2 HOH Y 1 -36.935 -30.189 -1.861 1.00 0.00 H +HETATM 6956 O HOH Z 1 -38.266 -41.257 -7.979 1.00 0.00 O +HETATM 6957 H1 HOH Z 1 -38.870 -42.000 -7.966 1.00 0.00 H +HETATM 6958 H2 HOH Z 1 -37.396 -41.656 -7.974 1.00 0.00 H +HETATM 6959 O HOH A 1 -43.636 -28.204 2.215 1.00 0.00 O +HETATM 6960 H1 HOH A 1 -42.821 -28.699 2.128 1.00 0.00 H +HETATM 6961 H2 HOH A 1 -43.354 -27.318 2.443 1.00 0.00 H +HETATM 6962 O HOH B 1 -35.288 -29.773 -10.031 1.00 0.00 O +HETATM 6963 H1 HOH B 1 -35.315 -29.530 -9.106 1.00 0.00 H +HETATM 6964 H2 HOH B 1 -35.153 -28.945 -10.493 1.00 0.00 H +HETATM 6965 O HOH C 1 -57.885 -28.853 2.500 1.00 0.00 O +HETATM 6966 H1 HOH C 1 -57.213 -28.935 3.176 1.00 0.00 H +HETATM 6967 H2 HOH C 1 -58.634 -28.464 2.951 1.00 0.00 H +HETATM 6968 O HOH D 1 -40.207 -28.988 15.408 1.00 0.00 O +HETATM 6969 H1 HOH D 1 -39.981 -28.078 15.603 1.00 0.00 H +HETATM 6970 H2 HOH D 1 -40.714 -28.940 14.598 1.00 0.00 H +HETATM 6971 O HOH E 1 -38.549 -39.586 -5.541 1.00 0.00 O +HETATM 6972 H1 HOH E 1 -38.388 -40.246 -6.215 1.00 0.00 H +HETATM 6973 H2 HOH E 1 -37.685 -39.409 -5.167 1.00 0.00 H +HETATM 6974 O HOH F 1 -41.633 -37.413 -0.152 1.00 0.00 O +HETATM 6975 H1 HOH F 1 -42.309 -36.918 -0.615 1.00 0.00 H +HETATM 6976 H2 HOH F 1 -41.015 -37.672 -0.836 1.00 0.00 H +HETATM 6977 O HOH G 1 -58.648 -32.502 -12.830 1.00 0.00 O +HETATM 6978 H1 HOH G 1 -59.354 -31.929 -12.531 1.00 0.00 H +HETATM 6979 H2 HOH G 1 -57.930 -32.338 -12.218 1.00 0.00 H +HETATM 6980 O HOH H 1 -45.105 -26.197 -2.582 1.00 0.00 O +HETATM 6981 H1 HOH H 1 -45.148 -27.133 -2.779 1.00 0.00 H +HETATM 6982 H2 HOH H 1 -44.236 -26.074 -2.198 1.00 0.00 H +HETATM 6983 O HOH I 1 -37.573 -31.408 -4.472 1.00 0.00 O +HETATM 6984 H1 HOH I 1 -37.934 -30.860 -3.775 1.00 0.00 H +HETATM 6985 H2 HOH I 1 -36.774 -31.778 -4.097 1.00 0.00 H +HETATM 6986 O HOH J 1 -35.816 -38.402 -5.817 1.00 0.00 O +HETATM 6987 H1 HOH J 1 -35.663 -37.481 -5.604 1.00 0.00 H +HETATM 6988 H2 HOH J 1 -35.493 -38.497 -6.713 1.00 0.00 H +HETATM 6989 O HOH K 1 -38.915 -34.401 10.498 1.00 0.00 O +HETATM 6990 H1 HOH K 1 -39.591 -34.942 10.091 1.00 0.00 H +HETATM 6991 H2 HOH K 1 -38.133 -34.953 10.498 1.00 0.00 H +HETATM 6992 O HOH L 1 -46.268 -24.951 -12.197 1.00 0.00 O +HETATM 6993 H1 HOH L 1 -46.332 -25.842 -12.541 1.00 0.00 H +HETATM 6994 H2 HOH L 1 -45.641 -24.516 -12.774 1.00 0.00 H +HETATM 6995 O HOH M 1 -40.205 -29.800 6.082 1.00 0.00 O +HETATM 6996 H1 HOH M 1 -39.493 -30.101 5.517 1.00 0.00 H +HETATM 6997 H2 HOH M 1 -40.947 -30.359 5.851 1.00 0.00 H +HETATM 6998 O HOH N 1 -39.795 -42.903 0.347 1.00 0.00 O +HETATM 6999 H1 HOH N 1 -39.350 -43.610 -0.120 1.00 0.00 H +HETATM 7000 H2 HOH N 1 -39.105 -42.267 0.534 1.00 0.00 H +HETATM 7001 O HOH O 1 -54.540 -24.447 -9.184 1.00 0.00 O +HETATM 7002 H1 HOH O 1 -54.609 -25.377 -8.968 1.00 0.00 H +HETATM 7003 H2 HOH O 1 -55.180 -24.315 -9.883 1.00 0.00 H +HETATM 7004 O HOH P 1 -62.139 -31.174 -10.365 1.00 0.00 O +HETATM 7005 H1 HOH P 1 -62.287 -30.512 -11.040 1.00 0.00 H +HETATM 7006 H2 HOH P 1 -62.809 -31.838 -10.529 1.00 0.00 H +HETATM 7007 O HOH Q 1 -46.792 -37.709 -2.073 1.00 0.00 O +HETATM 7008 H1 HOH Q 1 -45.898 -38.019 -1.933 1.00 0.00 H +HETATM 7009 H2 HOH Q 1 -47.327 -38.502 -2.052 1.00 0.00 H +HETATM 7010 O HOH R 1 -37.793 -40.850 1.272 1.00 0.00 O +HETATM 7011 H1 HOH R 1 -36.894 -41.174 1.336 1.00 0.00 H +HETATM 7012 H2 HOH R 1 -37.941 -40.737 0.333 1.00 0.00 H +HETATM 7013 O HOH S 1 -37.017 -33.602 -1.457 1.00 0.00 O +HETATM 7014 H1 HOH S 1 -36.701 -34.270 -0.848 1.00 0.00 H +HETATM 7015 H2 HOH S 1 -37.954 -33.534 -1.273 1.00 0.00 H +HETATM 7016 O HOH T 1 -40.033 -34.938 -10.373 1.00 0.00 O +HETATM 7017 H1 HOH T 1 -39.839 -34.002 -10.428 1.00 0.00 H +HETATM 7018 H2 HOH T 1 -39.616 -35.222 -9.559 1.00 0.00 H +HETATM 7019 O HOH U 1 -44.657 -41.605 -9.371 1.00 0.00 O +HETATM 7020 H1 HOH U 1 -44.882 -42.340 -8.801 1.00 0.00 H +HETATM 7021 H2 HOH U 1 -43.701 -41.565 -9.344 1.00 0.00 H +HETATM 7022 O HOH V 1 -35.065 -34.159 11.541 1.00 0.00 O +HETATM 7023 H1 HOH V 1 -34.474 -34.108 12.292 1.00 0.00 H +HETATM 7024 H2 HOH V 1 -35.578 -33.352 11.584 1.00 0.00 H +HETATM 7025 O HOH W 1 -43.144 -35.005 -3.812 1.00 0.00 O +HETATM 7026 H1 HOH W 1 -43.144 -34.121 -4.179 1.00 0.00 H +HETATM 7027 H2 HOH W 1 -42.440 -35.457 -4.275 1.00 0.00 H +HETATM 7028 O HOH X 1 -40.362 -32.002 12.274 1.00 0.00 O +HETATM 7029 H1 HOH X 1 -40.290 -32.816 11.775 1.00 0.00 H +HETATM 7030 H2 HOH X 1 -39.470 -31.824 12.573 1.00 0.00 H +HETATM 7031 O HOH Y 1 -40.711 -25.549 -0.150 1.00 0.00 O +HETATM 7032 H1 HOH Y 1 -40.575 -24.815 0.448 1.00 0.00 H +HETATM 7033 H2 HOH Y 1 -41.558 -25.372 -0.560 1.00 0.00 H +HETATM 7034 O HOH Z 1 -44.500 -24.446 10.804 1.00 0.00 O +HETATM 7035 H1 HOH Z 1 -44.260 -25.072 11.488 1.00 0.00 H +HETATM 7036 H2 HOH Z 1 -43.701 -23.944 10.647 1.00 0.00 H +HETATM 7037 O HOH A 1 -62.075 -31.588 -7.412 1.00 0.00 O +HETATM 7038 H1 HOH A 1 -62.248 -31.803 -8.329 1.00 0.00 H +HETATM 7039 H2 HOH A 1 -62.216 -32.410 -6.942 1.00 0.00 H +HETATM 7040 O HOH B 1 -44.509 -37.137 -4.932 1.00 0.00 O +HETATM 7041 H1 HOH B 1 -44.367 -37.067 -5.876 1.00 0.00 H +HETATM 7042 H2 HOH B 1 -44.195 -36.305 -4.579 1.00 0.00 H +HETATM 7043 O HOH C 1 -45.471 -41.255 -2.179 1.00 0.00 O +HETATM 7044 H1 HOH C 1 -45.518 -41.447 -1.242 1.00 0.00 H +HETATM 7045 H2 HOH C 1 -45.612 -42.100 -2.604 1.00 0.00 H +HETATM 7046 O HOH D 1 -39.966 -37.327 -11.592 1.00 0.00 O +HETATM 7047 H1 HOH D 1 -39.936 -36.409 -11.323 1.00 0.00 H +HETATM 7048 H2 HOH D 1 -40.477 -37.324 -12.401 1.00 0.00 H +HETATM 7049 O HOH E 1 -39.961 -38.791 12.739 1.00 0.00 O +HETATM 7050 H1 HOH E 1 -39.261 -39.219 12.247 1.00 0.00 H +HETATM 7051 H2 HOH E 1 -40.598 -38.531 12.074 1.00 0.00 H +HETATM 7052 O HOH F 1 -33.054 -40.060 -5.143 1.00 0.00 O +HETATM 7053 H1 HOH F 1 -33.766 -40.685 -5.006 1.00 0.00 H +HETATM 7054 H2 HOH F 1 -33.430 -39.212 -4.909 1.00 0.00 H +HETATM 7055 O HOH G 1 -55.131 -42.443 -6.817 1.00 0.00 O +HETATM 7056 H1 HOH G 1 -54.668 -41.968 -6.127 1.00 0.00 H +HETATM 7057 H2 HOH G 1 -55.442 -41.760 -7.411 1.00 0.00 H +HETATM 7058 O HOH H 1 -36.991 -37.170 -11.005 1.00 0.00 O +HETATM 7059 H1 HOH H 1 -36.278 -36.896 -11.582 1.00 0.00 H +HETATM 7060 H2 HOH H 1 -37.578 -37.671 -11.571 1.00 0.00 H +HETATM 7061 O HOH I 1 -34.688 -37.905 5.423 1.00 0.00 O +HETATM 7062 H1 HOH I 1 -34.250 -37.379 4.754 1.00 0.00 H +HETATM 7063 H2 HOH I 1 -34.994 -38.682 4.955 1.00 0.00 H +HETATM 7064 O HOH J 1 -49.348 -42.564 14.916 1.00 0.00 O +HETATM 7065 H1 HOH J 1 -50.245 -42.697 15.221 1.00 0.00 H +HETATM 7066 H2 HOH J 1 -48.809 -42.680 15.699 1.00 0.00 H +HETATM 7067 O HOH K 1 -42.112 -38.988 3.877 1.00 0.00 O +HETATM 7068 H1 HOH K 1 -42.472 -39.466 3.130 1.00 0.00 H +HETATM 7069 H2 HOH K 1 -41.530 -38.336 3.486 1.00 0.00 H +HETATM 7070 O HOH L 1 -43.502 -29.917 15.442 1.00 0.00 O +HETATM 7071 H1 HOH L 1 -43.433 -30.439 16.242 1.00 0.00 H +HETATM 7072 H2 HOH L 1 -43.115 -30.468 14.762 1.00 0.00 H +HETATM 7073 O HOH M 1 -33.649 -33.595 -12.662 1.00 0.00 O +HETATM 7074 H1 HOH M 1 -33.271 -33.755 -13.526 1.00 0.00 H +HETATM 7075 H2 HOH M 1 -34.166 -34.380 -12.477 1.00 0.00 H +HETATM 7076 O HOH N 1 -39.240 -26.583 15.836 1.00 0.00 O +HETATM 7077 H1 HOH N 1 -39.277 -25.990 16.586 1.00 0.00 H +HETATM 7078 H2 HOH N 1 -38.399 -26.393 15.420 1.00 0.00 H +HETATM 7079 O HOH O 1 -60.451 -26.987 13.727 1.00 0.00 O +HETATM 7080 H1 HOH O 1 -60.685 -27.330 12.865 1.00 0.00 H +HETATM 7081 H2 HOH O 1 -59.519 -27.187 13.820 1.00 0.00 H +HETATM 7082 O HOH P 1 -41.634 -30.165 10.376 1.00 0.00 O +HETATM 7083 H1 HOH P 1 -41.433 -31.031 10.732 1.00 0.00 H +HETATM 7084 H2 HOH P 1 -41.775 -30.316 9.442 1.00 0.00 H +HETATM 7085 O HOH Q 1 -38.670 -26.921 12.642 1.00 0.00 O +HETATM 7086 H1 HOH Q 1 -38.555 -26.035 12.300 1.00 0.00 H +HETATM 7087 H2 HOH Q 1 -39.016 -26.794 13.526 1.00 0.00 H +HETATM 7088 O HOH R 1 -33.878 -32.994 8.607 1.00 0.00 O +HETATM 7089 H1 HOH R 1 -34.770 -32.784 8.330 1.00 0.00 H +HETATM 7090 H2 HOH R 1 -33.960 -33.210 9.536 1.00 0.00 H +HETATM 7091 O HOH S 1 -35.538 -31.723 4.949 1.00 0.00 O +HETATM 7092 H1 HOH S 1 -35.469 -32.676 4.889 1.00 0.00 H +HETATM 7093 H2 HOH S 1 -35.449 -31.534 5.883 1.00 0.00 H +HETATM 7094 O HOH T 1 -34.935 -30.296 10.106 1.00 0.00 O +HETATM 7095 H1 HOH T 1 -34.292 -30.696 10.693 1.00 0.00 H +HETATM 7096 H2 HOH T 1 -35.601 -29.935 10.691 1.00 0.00 H +HETATM 7097 O HOH U 1 -62.078 -29.449 12.918 1.00 0.00 O +HETATM 7098 H1 HOH U 1 -61.776 -29.362 13.822 1.00 0.00 H +HETATM 7099 H2 HOH U 1 -61.310 -29.757 12.437 1.00 0.00 H +HETATM 7100 O HOH V 1 -38.941 -41.637 14.237 1.00 0.00 O +HETATM 7101 H1 HOH V 1 -38.273 -41.942 13.623 1.00 0.00 H +HETATM 7102 H2 HOH V 1 -38.648 -40.763 14.495 1.00 0.00 H +HETATM 7103 O HOH W 1 -41.290 -30.011 -11.494 1.00 0.00 O +HETATM 7104 H1 HOH W 1 -41.280 -29.665 -12.386 1.00 0.00 H +HETATM 7105 H2 HOH W 1 -42.098 -30.522 -11.444 1.00 0.00 H +HETATM 7106 O HOH X 1 -62.371 -38.891 12.702 1.00 0.00 O +HETATM 7107 H1 HOH X 1 -62.232 -39.037 11.767 1.00 0.00 H +HETATM 7108 H2 HOH X 1 -62.177 -37.963 12.832 1.00 0.00 H +HETATM 7109 O HOH Y 1 -60.137 -33.116 9.042 1.00 0.00 O +HETATM 7110 H1 HOH Y 1 -60.728 -32.548 8.547 1.00 0.00 H +HETATM 7111 H2 HOH Y 1 -59.554 -32.512 9.502 1.00 0.00 H +HETATM 7112 O HOH Z 1 -41.860 -38.372 10.530 1.00 0.00 O +HETATM 7113 H1 HOH Z 1 -42.704 -38.108 10.895 1.00 0.00 H +HETATM 7114 H2 HOH Z 1 -41.798 -39.308 10.720 1.00 0.00 H +HETATM 7115 O HOH A 1 -36.510 -37.793 12.061 1.00 0.00 O +HETATM 7116 H1 HOH A 1 -37.233 -38.406 11.928 1.00 0.00 H +HETATM 7117 H2 HOH A 1 -35.731 -38.278 11.788 1.00 0.00 H +HETATM 7118 O HOH B 1 -60.405 -36.300 9.452 1.00 0.00 O +HETATM 7119 H1 HOH B 1 -60.138 -35.488 9.020 1.00 0.00 H +HETATM 7120 H2 HOH B 1 -60.950 -36.748 8.804 1.00 0.00 H +HETATM 7121 O HOH C 1 -36.045 -35.618 7.032 1.00 0.00 O +HETATM 7122 H1 HOH C 1 -35.890 -35.805 7.958 1.00 0.00 H +HETATM 7123 H2 HOH C 1 -36.879 -36.047 6.838 1.00 0.00 H +HETATM 7124 O HOH D 1 -59.819 -24.674 10.913 1.00 0.00 O +HETATM 7125 H1 HOH D 1 -60.444 -25.398 10.937 1.00 0.00 H +HETATM 7126 H2 HOH D 1 -58.971 -25.081 11.090 1.00 0.00 H +HETATM 7127 O HOH E 1 -57.871 -28.127 14.853 1.00 0.00 O +HETATM 7128 H1 HOH E 1 -57.804 -28.726 14.110 1.00 0.00 H +HETATM 7129 H2 HOH E 1 -56.963 -27.955 15.104 1.00 0.00 H +HETATM 7130 O HOH F 1 -43.497 -24.113 -9.086 1.00 0.00 O +HETATM 7131 H1 HOH F 1 -43.226 -24.871 -9.603 1.00 0.00 H +HETATM 7132 H2 HOH F 1 -43.482 -23.383 -9.705 1.00 0.00 H +HETATM 7133 O HOH G 1 -36.114 -32.801 -8.330 1.00 0.00 O +HETATM 7134 H1 HOH G 1 -35.757 -31.936 -8.132 1.00 0.00 H +HETATM 7135 H2 HOH G 1 -35.511 -33.167 -8.978 1.00 0.00 H +HETATM 7136 O HOH H 1 -40.867 -36.023 9.356 1.00 0.00 O +HETATM 7137 H1 HOH H 1 -40.421 -36.142 8.518 1.00 0.00 H +HETATM 7138 H2 HOH H 1 -41.069 -36.912 9.649 1.00 0.00 H +HETATM 7139 O HOH I 1 -39.999 -16.550 2.078 1.00 0.00 O +HETATM 7140 H1 HOH I 1 -40.936 -16.552 2.272 1.00 0.00 H +HETATM 7141 H2 HOH I 1 -39.876 -17.290 1.483 1.00 0.00 H +HETATM 7142 O HOH J 1 -36.971 -28.396 9.034 1.00 0.00 O +HETATM 7143 H1 HOH J 1 -36.224 -28.803 8.595 1.00 0.00 H +HETATM 7144 H2 HOH J 1 -36.886 -28.663 9.949 1.00 0.00 H +HETATM 7145 O HOH K 1 -61.340 -38.624 -9.651 1.00 0.00 O +HETATM 7146 H1 HOH K 1 -61.661 -39.041 -10.451 1.00 0.00 H +HETATM 7147 H2 HOH K 1 -61.968 -38.883 -8.977 1.00 0.00 H +HETATM 7148 O HOH L 1 -35.645 -15.328 14.480 1.00 0.00 O +HETATM 7149 H1 HOH L 1 -36.188 -14.797 15.064 1.00 0.00 H +HETATM 7150 H2 HOH L 1 -34.985 -14.719 14.148 1.00 0.00 H +HETATM 7151 O HOH M 1 -56.892 -21.841 11.501 1.00 0.00 O +HETATM 7152 H1 HOH M 1 -56.431 -21.063 11.188 1.00 0.00 H +HETATM 7153 H2 HOH M 1 -56.253 -22.549 11.415 1.00 0.00 H +HETATM 7154 O HOH N 1 -37.809 -28.236 5.361 1.00 0.00 O +HETATM 7155 H1 HOH N 1 -38.373 -28.032 6.108 1.00 0.00 H +HETATM 7156 H2 HOH N 1 -38.026 -27.571 4.708 1.00 0.00 H +HETATM 7157 O HOH O 1 -35.165 -40.433 -13.089 1.00 0.00 O +HETATM 7158 H1 HOH O 1 -35.915 -41.006 -12.928 1.00 0.00 H +HETATM 7159 H2 HOH O 1 -35.483 -39.556 -12.878 1.00 0.00 H +HETATM 7160 O HOH P 1 -45.465 -37.427 7.987 1.00 0.00 O +HETATM 7161 H1 HOH P 1 -45.127 -38.321 8.037 1.00 0.00 H +HETATM 7162 H2 HOH P 1 -44.814 -36.952 7.470 1.00 0.00 H +HETATM 7163 O HOH Q 1 -44.421 -39.579 13.821 1.00 0.00 O +HETATM 7164 H1 HOH Q 1 -43.608 -40.077 13.736 1.00 0.00 H +HETATM 7165 H2 HOH Q 1 -44.468 -39.352 14.750 1.00 0.00 H +HETATM 7166 O HOH R 1 -33.836 -31.662 12.403 1.00 0.00 O +HETATM 7167 H1 HOH R 1 -33.668 -32.218 13.164 1.00 0.00 H +HETATM 7168 H2 HOH R 1 -33.478 -30.808 12.646 1.00 0.00 H +HETATM 7169 O HOH S 1 -42.986 -36.770 6.799 1.00 0.00 O +HETATM 7170 H1 HOH S 1 -42.643 -37.632 6.564 1.00 0.00 H +HETATM 7171 H2 HOH S 1 -42.207 -36.235 6.951 1.00 0.00 H +HETATM 7172 O HOH T 1 -33.640 -40.206 2.194 1.00 0.00 O +HETATM 7173 H1 HOH T 1 -33.817 -40.987 2.719 1.00 0.00 H +HETATM 7174 H2 HOH T 1 -34.147 -39.513 2.618 1.00 0.00 H +HETATM 7175 O HOH U 1 -36.912 -30.974 13.749 1.00 0.00 O +HETATM 7176 H1 HOH U 1 -37.621 -31.139 14.370 1.00 0.00 H +HETATM 7177 H2 HOH U 1 -36.151 -30.784 14.297 1.00 0.00 H +HETATM 7178 O HOH V 1 -45.174 -35.747 10.244 1.00 0.00 O +HETATM 7179 H1 HOH V 1 -45.296 -36.696 10.214 1.00 0.00 H +HETATM 7180 H2 HOH V 1 -46.038 -35.401 10.470 1.00 0.00 H +HETATM 7181 O HOH W 1 -41.490 -27.689 11.542 1.00 0.00 O +HETATM 7182 H1 HOH W 1 -40.812 -27.869 12.193 1.00 0.00 H +HETATM 7183 H2 HOH W 1 -41.667 -28.539 11.138 1.00 0.00 H +HETATM 7184 O HOH X 1 -33.204 -40.778 14.830 1.00 0.00 O +HETATM 7185 H1 HOH X 1 -33.742 -40.448 15.549 1.00 0.00 H +HETATM 7186 H2 HOH X 1 -33.334 -40.146 14.123 1.00 0.00 H +HETATM 7187 O HOH Y 1 -39.053 -38.665 -8.807 1.00 0.00 O +HETATM 7188 H1 HOH Y 1 -39.169 -38.849 -9.739 1.00 0.00 H +HETATM 7189 H2 HOH Y 1 -38.806 -39.507 -8.425 1.00 0.00 H +HETATM 7190 O HOH Z 1 -34.356 -38.391 10.095 1.00 0.00 O +HETATM 7191 H1 HOH Z 1 -33.825 -37.707 10.504 1.00 0.00 H +HETATM 7192 H2 HOH Z 1 -33.783 -39.157 10.070 1.00 0.00 H +HETATM 7193 O HOH A 1 -60.537 -39.581 15.116 1.00 0.00 O +HETATM 7194 H1 HOH A 1 -60.714 -38.642 15.159 1.00 0.00 H +HETATM 7195 H2 HOH A 1 -61.049 -39.889 14.368 1.00 0.00 H +HETATM 7196 O HOH B 1 -53.164 -31.566 3.301 1.00 0.00 O +HETATM 7197 H1 HOH B 1 -52.853 -32.148 3.994 1.00 0.00 H +HETATM 7198 H2 HOH B 1 -52.931 -32.016 2.488 1.00 0.00 H +HETATM 7199 O HOH C 1 -60.800 -27.410 10.834 1.00 0.00 O +HETATM 7200 H1 HOH C 1 -61.561 -27.903 10.529 1.00 0.00 H +HETATM 7201 H2 HOH C 1 -60.047 -27.920 10.535 1.00 0.00 H +HETATM 7202 O HOH D 1 -42.918 -27.152 15.100 1.00 0.00 O +HETATM 7203 H1 HOH D 1 -43.132 -28.067 14.921 1.00 0.00 H +HETATM 7204 H2 HOH D 1 -42.477 -27.170 15.950 1.00 0.00 H +HETATM 7205 O HOH E 1 -43.051 -34.168 9.531 1.00 0.00 O +HETATM 7206 H1 HOH E 1 -42.253 -34.696 9.578 1.00 0.00 H +HETATM 7207 H2 HOH E 1 -43.750 -34.767 9.795 1.00 0.00 H +HETATM 7208 O HOH F 1 -41.127 -24.913 13.546 1.00 0.00 O +HETATM 7209 H1 HOH F 1 -41.368 -24.154 14.077 1.00 0.00 H +HETATM 7210 H2 HOH F 1 -41.848 -25.531 13.668 1.00 0.00 H +HETATM 7211 O HOH G 1 -42.394 -22.718 14.675 1.00 0.00 O +HETATM 7212 H1 HOH G 1 -42.247 -22.439 15.578 1.00 0.00 H +HETATM 7213 H2 HOH G 1 -42.489 -21.902 14.183 1.00 0.00 H +HETATM 7214 O HOH H 1 -39.957 -36.278 6.854 1.00 0.00 O +HETATM 7215 H1 HOH H 1 -39.482 -35.582 6.400 1.00 0.00 H +HETATM 7216 H2 HOH H 1 -39.471 -37.076 6.644 1.00 0.00 H +HETATM 7217 O HOH I 1 -62.933 -36.198 11.158 1.00 0.00 O +HETATM 7218 H1 HOH I 1 -62.053 -36.064 10.804 1.00 0.00 H +HETATM 7219 H2 HOH I 1 -63.376 -35.360 11.023 1.00 0.00 H +HETATM 7220 O HOH J 1 -41.771 -39.159 -3.641 1.00 0.00 O +HETATM 7221 H1 HOH J 1 -40.883 -38.941 -3.358 1.00 0.00 H +HETATM 7222 H2 HOH J 1 -42.097 -38.355 -4.047 1.00 0.00 H +HETATM 7223 O HOH K 1 -57.776 -31.816 -6.330 1.00 0.00 O +HETATM 7224 H1 HOH K 1 -58.209 -32.449 -5.756 1.00 0.00 H +HETATM 7225 H2 HOH K 1 -57.479 -31.123 -5.741 1.00 0.00 H +HETATM 7226 O HOH L 1 -57.002 -37.333 -0.888 1.00 0.00 O +HETATM 7227 H1 HOH L 1 -56.292 -37.446 -1.520 1.00 0.00 H +HETATM 7228 H2 HOH L 1 -57.074 -36.386 -0.774 1.00 0.00 H +HETATM 7229 O HOH M 1 -37.176 -29.153 11.504 1.00 0.00 O +HETATM 7230 H1 HOH M 1 -37.134 -29.775 12.231 1.00 0.00 H +HETATM 7231 H2 HOH M 1 -37.700 -28.427 11.841 1.00 0.00 H +HETATM 7232 O HOH N 1 -62.545 -33.606 0.020 1.00 0.00 O +HETATM 7233 H1 HOH N 1 -63.227 -33.591 0.692 1.00 0.00 H +HETATM 7234 H2 HOH N 1 -62.829 -34.283 -0.595 1.00 0.00 H +HETATM 7235 O HOH O 1 -41.047 -29.425 2.240 1.00 0.00 O +HETATM 7236 H1 HOH O 1 -40.406 -29.993 1.812 1.00 0.00 H +HETATM 7237 H2 HOH O 1 -40.564 -29.021 2.961 1.00 0.00 H +HETATM 7238 O HOH P 1 -41.703 -19.788 13.277 1.00 0.00 O +HETATM 7239 H1 HOH P 1 -41.002 -19.234 12.933 1.00 0.00 H +HETATM 7240 H2 HOH P 1 -42.234 -19.199 13.812 1.00 0.00 H +HETATM 7241 O HOH Q 1 -59.917 -27.463 3.564 1.00 0.00 O +HETATM 7242 H1 HOH Q 1 -59.766 -26.636 4.021 1.00 0.00 H +HETATM 7243 H2 HOH Q 1 -60.730 -27.324 3.078 1.00 0.00 H +HETATM 7244 O HOH R 1 -63.180 -34.144 13.572 1.00 0.00 O +HETATM 7245 H1 HOH R 1 -62.614 -33.875 12.848 1.00 0.00 H +HETATM 7246 H2 HOH R 1 -62.601 -34.623 14.165 1.00 0.00 H +HETATM 7247 O HOH S 1 -49.312 -36.919 1.761 1.00 0.00 O +HETATM 7248 H1 HOH S 1 -48.809 -36.524 1.049 1.00 0.00 H +HETATM 7249 H2 HOH S 1 -49.626 -36.174 2.274 1.00 0.00 H +HETATM 7250 O HOH T 1 -34.866 -30.855 15.471 1.00 0.00 O +HETATM 7251 H1 HOH T 1 -34.016 -30.416 15.467 1.00 0.00 H +HETATM 7252 H2 HOH T 1 -34.849 -31.404 16.255 1.00 0.00 H +HETATM 7253 O HOH U 1 -59.140 -29.056 6.218 1.00 0.00 O +HETATM 7254 H1 HOH U 1 -59.730 -28.326 6.403 1.00 0.00 H +HETATM 7255 H2 HOH U 1 -59.184 -29.165 5.268 1.00 0.00 H +HETATM 7256 O HOH V 1 -43.701 -34.277 6.087 1.00 0.00 O +HETATM 7257 H1 HOH V 1 -44.084 -33.474 6.440 1.00 0.00 H +HETATM 7258 H2 HOH V 1 -43.942 -34.956 6.718 1.00 0.00 H +HETATM 7259 O HOH W 1 -45.838 -41.130 0.385 1.00 0.00 O +HETATM 7260 H1 HOH W 1 -45.597 -41.688 1.125 1.00 0.00 H +HETATM 7261 H2 HOH W 1 -46.058 -40.287 0.782 1.00 0.00 H +HETATM 7262 O HOH X 1 -57.593 -29.055 12.259 1.00 0.00 O +HETATM 7263 H1 HOH X 1 -58.203 -29.690 11.882 1.00 0.00 H +HETATM 7264 H2 HOH X 1 -56.786 -29.550 12.396 1.00 0.00 H +HETATM 7265 O HOH Y 1 -56.878 -39.726 9.983 1.00 0.00 O +HETATM 7266 H1 HOH Y 1 -56.022 -39.938 10.356 1.00 0.00 H +HETATM 7267 H2 HOH Y 1 -57.427 -39.527 10.741 1.00 0.00 H +HETATM 7268 O HOH Z 1 -62.403 -29.248 9.647 1.00 0.00 O +HETATM 7269 H1 HOH Z 1 -63.342 -29.424 9.703 1.00 0.00 H +HETATM 7270 H2 HOH Z 1 -62.073 -29.901 9.030 1.00 0.00 H +HETATM 7271 O HOH A 1 -61.000 -30.867 7.794 1.00 0.00 O +HETATM 7272 H1 HOH A 1 -60.276 -30.323 7.485 1.00 0.00 H +HETATM 7273 H2 HOH A 1 -61.735 -30.633 7.228 1.00 0.00 H +HETATM 7274 O HOH B 1 -35.580 -35.076 -6.501 1.00 0.00 O +HETATM 7275 H1 HOH B 1 -35.975 -34.316 -6.929 1.00 0.00 H +HETATM 7276 H2 HOH B 1 -35.601 -35.763 -7.167 1.00 0.00 H +HETATM 7277 O HOH C 1 -58.415 -35.166 -13.517 1.00 0.00 O +HETATM 7278 H1 HOH C 1 -58.504 -34.230 -13.338 1.00 0.00 H +HETATM 7279 H2 HOH C 1 -57.474 -35.332 -13.462 1.00 0.00 H +HETATM 7280 O HOH D 1 -59.475 -38.078 0.845 1.00 0.00 O +HETATM 7281 H1 HOH D 1 -58.767 -37.625 0.386 1.00 0.00 H +HETATM 7282 H2 HOH D 1 -60.207 -37.461 0.826 1.00 0.00 H +HETATM 7283 O HOH E 1 -48.686 -34.777 6.613 1.00 0.00 O +HETATM 7284 H1 HOH E 1 -48.627 -33.825 6.690 1.00 0.00 H +HETATM 7285 H2 HOH E 1 -48.656 -34.944 5.671 1.00 0.00 H +HETATM 7286 O HOH F 1 -60.620 -13.924 7.444 1.00 0.00 O +HETATM 7287 H1 HOH F 1 -61.287 -14.609 7.426 1.00 0.00 H +HETATM 7288 H2 HOH F 1 -60.910 -13.289 6.789 1.00 0.00 H +HETATM 7289 O HOH G 1 -43.414 -26.309 7.788 1.00 0.00 O +HETATM 7290 H1 HOH G 1 -42.779 -26.114 8.477 1.00 0.00 H +HETATM 7291 H2 HOH G 1 -43.647 -25.454 7.426 1.00 0.00 H +HETATM 7292 O HOH H 1 -35.919 -30.990 7.554 1.00 0.00 O +HETATM 7293 H1 HOH H 1 -36.700 -31.477 7.817 1.00 0.00 H +HETATM 7294 H2 HOH H 1 -35.349 -31.016 8.322 1.00 0.00 H +HETATM 7295 O HOH I 1 -61.344 -38.813 3.484 1.00 0.00 O +HETATM 7296 H1 HOH I 1 -61.786 -39.259 2.761 1.00 0.00 H +HETATM 7297 H2 HOH I 1 -61.973 -38.155 3.780 1.00 0.00 H +HETATM 7298 O HOH J 1 -59.268 -40.233 -8.337 1.00 0.00 O +HETATM 7299 H1 HOH J 1 -58.314 -40.156 -8.304 1.00 0.00 H +HETATM 7300 H2 HOH J 1 -59.551 -39.488 -8.867 1.00 0.00 H +HETATM 7301 O HOH K 1 -40.744 -33.016 7.886 1.00 0.00 O +HETATM 7302 H1 HOH K 1 -41.333 -32.266 7.796 1.00 0.00 H +HETATM 7303 H2 HOH K 1 -41.291 -33.706 8.263 1.00 0.00 H +HETATM 7304 O HOH L 1 -38.734 -28.054 -0.445 1.00 0.00 O +HETATM 7305 H1 HOH L 1 -39.316 -27.325 -0.658 1.00 0.00 H +HETATM 7306 H2 HOH L 1 -38.172 -27.716 0.253 1.00 0.00 H +HETATM 7307 O HOH M 1 -40.507 -27.795 -9.590 1.00 0.00 O +HETATM 7308 H1 HOH M 1 -41.165 -27.284 -10.062 1.00 0.00 H +HETATM 7309 H2 HOH M 1 -40.564 -28.671 -9.971 1.00 0.00 H +HETATM 7310 O HOH N 1 -43.500 -43.313 3.359 1.00 0.00 O +HETATM 7311 H1 HOH N 1 -43.202 -43.023 2.497 1.00 0.00 H +HETATM 7312 H2 HOH N 1 -44.374 -42.935 3.451 1.00 0.00 H +HETATM 7313 O HOH O 1 -43.276 -19.374 -0.318 1.00 0.00 O +HETATM 7314 H1 HOH O 1 -42.776 -19.231 -1.122 1.00 0.00 H +HETATM 7315 H2 HOH O 1 -42.674 -19.845 0.258 1.00 0.00 H +HETATM 7316 O HOH P 1 -46.817 -40.779 -6.842 1.00 0.00 O +HETATM 7317 H1 HOH P 1 -46.556 -41.655 -7.125 1.00 0.00 H +HETATM 7318 H2 HOH P 1 -45.997 -40.352 -6.596 1.00 0.00 H +HETATM 7319 O HOH Q 1 -45.199 -39.723 -5.055 1.00 0.00 O +HETATM 7320 H1 HOH Q 1 -45.032 -38.793 -4.899 1.00 0.00 H +HETATM 7321 H2 HOH Q 1 -45.359 -40.088 -4.185 1.00 0.00 H +HETATM 7322 O HOH R 1 -41.355 -43.360 5.528 1.00 0.00 O +HETATM 7323 H1 HOH R 1 -40.743 -43.574 4.823 1.00 0.00 H +HETATM 7324 H2 HOH R 1 -42.098 -42.951 5.084 1.00 0.00 H +HETATM 7325 O HOH S 1 -41.940 -41.261 -9.139 1.00 0.00 O +HETATM 7326 H1 HOH S 1 -41.943 -40.712 -8.354 1.00 0.00 H +HETATM 7327 H2 HOH S 1 -41.493 -40.732 -9.800 1.00 0.00 H +HETATM 7328 O HOH T 1 -41.046 -33.232 2.342 1.00 0.00 O +HETATM 7329 H1 HOH T 1 -41.071 -33.053 1.401 1.00 0.00 H +HETATM 7330 H2 HOH T 1 -40.166 -33.577 2.497 1.00 0.00 H +HETATM 7331 O HOH U 1 -46.445 -25.281 -0.523 1.00 0.00 O +HETATM 7332 H1 HOH U 1 -46.325 -25.871 -1.267 1.00 0.00 H +HETATM 7333 H2 HOH U 1 -45.607 -24.828 -0.439 1.00 0.00 H +HETATM 7334 O HOH V 1 -62.021 -17.768 0.093 1.00 0.00 O +HETATM 7335 H1 HOH V 1 -62.845 -18.132 0.415 1.00 0.00 H +HETATM 7336 H2 HOH V 1 -61.823 -18.280 -0.691 1.00 0.00 H +HETATM 7337 O HOH W 1 -61.120 -13.684 4.764 1.00 0.00 O +HETATM 7338 H1 HOH W 1 -60.807 -14.588 4.777 1.00 0.00 H +HETATM 7339 H2 HOH W 1 -61.543 -13.589 3.910 1.00 0.00 H +HETATM 7340 O HOH X 1 -61.898 -24.911 6.162 1.00 0.00 O +HETATM 7341 H1 HOH X 1 -62.783 -24.591 5.988 1.00 0.00 H +HETATM 7342 H2 HOH X 1 -62.019 -25.826 6.417 1.00 0.00 H +HETATM 7343 O HOH Y 1 -60.974 -15.038 -10.370 1.00 0.00 O +HETATM 7344 H1 HOH Y 1 -61.406 -14.597 -11.101 1.00 0.00 H +HETATM 7345 H2 HOH Y 1 -60.587 -14.328 -9.857 1.00 0.00 H +HETATM 7346 O HOH Z 1 -45.595 -23.757 -6.945 1.00 0.00 O +HETATM 7347 H1 HOH Z 1 -46.483 -24.102 -6.851 1.00 0.00 H +HETATM 7348 H2 HOH Z 1 -45.333 -24.008 -7.831 1.00 0.00 H +HETATM 7349 O HOH A 1 -37.552 -18.017 14.908 1.00 0.00 O +HETATM 7350 H1 HOH A 1 -36.704 -18.456 14.832 1.00 0.00 H +HETATM 7351 H2 HOH A 1 -38.010 -18.239 14.097 1.00 0.00 H +HETATM 7352 O HOH B 1 -36.379 -25.808 -0.319 1.00 0.00 O +HETATM 7353 H1 HOH B 1 -36.775 -25.588 0.525 1.00 0.00 H +HETATM 7354 H2 HOH B 1 -36.242 -26.755 -0.279 1.00 0.00 H +HETATM 7355 O HOH C 1 -40.010 -21.746 -0.387 1.00 0.00 O +HETATM 7356 H1 HOH C 1 -40.485 -21.762 -1.218 1.00 0.00 H +HETATM 7357 H2 HOH C 1 -39.102 -21.932 -0.626 1.00 0.00 H +HETATM 7358 O HOH D 1 -60.318 -20.130 7.826 1.00 0.00 O +HETATM 7359 H1 HOH D 1 -60.165 -19.761 6.957 1.00 0.00 H +HETATM 7360 H2 HOH D 1 -60.507 -19.372 8.379 1.00 0.00 H +HETATM 7361 O HOH E 1 -37.825 -40.125 -1.468 1.00 0.00 O +HETATM 7362 H1 HOH E 1 -38.198 -40.732 -2.107 1.00 0.00 H +HETATM 7363 H2 HOH E 1 -36.969 -39.893 -1.828 1.00 0.00 H +HETATM 7364 O HOH F 1 -60.001 -16.604 1.694 1.00 0.00 O +HETATM 7365 H1 HOH F 1 -60.642 -17.078 1.165 1.00 0.00 H +HETATM 7366 H2 HOH F 1 -59.938 -15.743 1.281 1.00 0.00 H +HETATM 7367 O HOH G 1 -61.846 -18.993 15.098 1.00 0.00 O +HETATM 7368 H1 HOH G 1 -62.302 -19.783 15.387 1.00 0.00 H +HETATM 7369 H2 HOH G 1 -60.935 -19.267 14.990 1.00 0.00 H +HETATM 7370 O HOH H 1 -37.381 -22.482 9.372 1.00 0.00 O +HETATM 7371 H1 HOH H 1 -37.116 -21.679 8.924 1.00 0.00 H +HETATM 7372 H2 HOH H 1 -38.026 -22.881 8.789 1.00 0.00 H +HETATM 7373 O HOH I 1 -34.982 -28.329 0.247 1.00 0.00 O +HETATM 7374 H1 HOH I 1 -34.726 -29.218 0.003 1.00 0.00 H +HETATM 7375 H2 HOH I 1 -34.348 -27.766 -0.199 1.00 0.00 H +HETATM 7376 O HOH J 1 -41.557 -25.695 -4.887 1.00 0.00 O +HETATM 7377 H1 HOH J 1 -42.367 -25.407 -4.466 1.00 0.00 H +HETATM 7378 H2 HOH J 1 -41.847 -26.202 -5.645 1.00 0.00 H +HETATM 7379 O HOH K 1 -43.113 -17.409 14.502 1.00 0.00 O +HETATM 7380 H1 HOH K 1 -43.999 -17.053 14.439 1.00 0.00 H +HETATM 7381 H2 HOH K 1 -42.672 -17.097 13.712 1.00 0.00 H +HETATM 7382 O HOH L 1 -39.350 -25.624 -3.365 1.00 0.00 O +HETATM 7383 H1 HOH L 1 -38.901 -26.438 -3.592 1.00 0.00 H +HETATM 7384 H2 HOH L 1 -40.101 -25.592 -3.958 1.00 0.00 H +HETATM 7385 O HOH M 1 -34.056 -28.122 3.506 1.00 0.00 O +HETATM 7386 H1 HOH M 1 -34.386 -28.328 4.380 1.00 0.00 H +HETATM 7387 H2 HOH M 1 -34.496 -28.747 2.930 1.00 0.00 H +HETATM 7388 O HOH N 1 -46.029 -20.662 3.791 1.00 0.00 O +HETATM 7389 H1 HOH N 1 -46.173 -21.357 3.148 1.00 0.00 H +HETATM 7390 H2 HOH N 1 -46.278 -19.858 3.336 1.00 0.00 H +HETATM 7391 O HOH O 1 -37.538 -41.231 -11.604 1.00 0.00 O +HETATM 7392 H1 HOH O 1 -38.357 -40.738 -11.649 1.00 0.00 H +HETATM 7393 H2 HOH O 1 -37.775 -42.053 -11.175 1.00 0.00 H +HETATM 7394 O HOH P 1 -35.216 -26.894 -8.917 1.00 0.00 O +HETATM 7395 H1 HOH P 1 -35.889 -26.927 -9.597 1.00 0.00 H +HETATM 7396 H2 HOH P 1 -34.827 -26.023 -9.006 1.00 0.00 H +HETATM 7397 O HOH Q 1 -44.892 -31.924 4.253 1.00 0.00 O +HETATM 7398 H1 HOH Q 1 -44.941 -31.683 5.178 1.00 0.00 H +HETATM 7399 H2 HOH Q 1 -44.026 -31.627 3.974 1.00 0.00 H +HETATM 7400 O HOH R 1 -51.259 -39.191 1.588 1.00 0.00 O +HETATM 7401 H1 HOH R 1 -51.996 -38.985 2.164 1.00 0.00 H +HETATM 7402 H2 HOH R 1 -50.557 -38.610 1.880 1.00 0.00 H +HETATM 7403 O HOH S 1 -62.171 -27.479 7.118 1.00 0.00 O +HETATM 7404 H1 HOH S 1 -62.034 -27.725 8.033 1.00 0.00 H +HETATM 7405 H2 HOH S 1 -63.011 -27.876 6.886 1.00 0.00 H +HETATM 7406 O HOH T 1 -55.920 -19.742 3.639 1.00 0.00 O +HETATM 7407 H1 HOH T 1 -56.094 -18.930 3.165 1.00 0.00 H +HETATM 7408 H2 HOH T 1 -55.571 -20.338 2.976 1.00 0.00 H +HETATM 7409 O HOH U 1 -58.241 -22.767 6.456 1.00 0.00 O +HETATM 7410 H1 HOH U 1 -58.155 -21.839 6.674 1.00 0.00 H +HETATM 7411 H2 HOH U 1 -58.167 -23.219 7.296 1.00 0.00 H +HETATM 7412 O HOH V 1 -49.543 -15.453 1.485 1.00 0.00 O +HETATM 7413 H1 HOH V 1 -48.607 -15.522 1.672 1.00 0.00 H +HETATM 7414 H2 HOH V 1 -49.790 -16.322 1.169 1.00 0.00 H +HETATM 7415 O HOH W 1 -46.000 -16.511 14.327 1.00 0.00 O +HETATM 7416 H1 HOH W 1 -46.661 -16.263 14.973 1.00 0.00 H +HETATM 7417 H2 HOH W 1 -46.502 -16.878 13.599 1.00 0.00 H +HETATM 7418 O HOH X 1 -47.007 -38.808 1.893 1.00 0.00 O +HETATM 7419 H1 HOH X 1 -46.973 -38.862 2.848 1.00 0.00 H +HETATM 7420 H2 HOH X 1 -47.601 -38.078 1.716 1.00 0.00 H +HETATM 7421 O HOH Y 1 -60.174 -15.909 -1.611 1.00 0.00 O +HETATM 7422 H1 HOH Y 1 -61.030 -16.334 -1.663 1.00 0.00 H +HETATM 7423 H2 HOH Y 1 -59.786 -16.042 -2.475 1.00 0.00 H +HETATM 7424 O HOH Z 1 -62.883 -17.500 -10.236 1.00 0.00 O +HETATM 7425 H1 HOH Z 1 -62.451 -18.042 -10.897 1.00 0.00 H +HETATM 7426 H2 HOH Z 1 -62.210 -16.879 -9.958 1.00 0.00 H +HETATM 7427 O HOH A 1 -35.697 -42.192 -7.611 1.00 0.00 O +HETATM 7428 H1 HOH A 1 -35.423 -41.709 -8.391 1.00 0.00 H +HETATM 7429 H2 HOH A 1 -35.040 -42.881 -7.512 1.00 0.00 H +HETATM 7430 O HOH B 1 -53.156 -15.048 3.690 1.00 0.00 O +HETATM 7431 H1 HOH B 1 -52.506 -15.749 3.643 1.00 0.00 H +HETATM 7432 H2 HOH B 1 -53.993 -15.485 3.532 1.00 0.00 H +HETATM 7433 O HOH C 1 -62.431 -18.287 5.948 1.00 0.00 O +HETATM 7434 H1 HOH C 1 -61.503 -18.504 6.035 1.00 0.00 H +HETATM 7435 H2 HOH C 1 -62.463 -17.656 5.230 1.00 0.00 H +HETATM 7436 O HOH D 1 -50.784 -26.947 14.898 1.00 0.00 O +HETATM 7437 H1 HOH D 1 -50.103 -26.275 14.928 1.00 0.00 H +HETATM 7438 H2 HOH D 1 -50.600 -27.440 14.098 1.00 0.00 H +HETATM 7439 O HOH E 1 -33.549 -33.763 -9.939 1.00 0.00 O +HETATM 7440 H1 HOH E 1 -33.817 -33.931 -10.842 1.00 0.00 H +HETATM 7441 H2 HOH E 1 -32.715 -34.223 -9.846 1.00 0.00 H +HETATM 7442 O HOH F 1 -62.133 -13.413 -3.930 1.00 0.00 O +HETATM 7443 H1 HOH F 1 -61.635 -13.974 -4.526 1.00 0.00 H +HETATM 7444 H2 HOH F 1 -62.976 -13.289 -4.366 1.00 0.00 H +HETATM 7445 O HOH G 1 -62.925 -43.093 -7.734 1.00 0.00 O +HETATM 7446 H1 HOH G 1 -62.920 -43.165 -8.689 1.00 0.00 H +HETATM 7447 H2 HOH G 1 -62.380 -43.821 -7.436 1.00 0.00 H +HETATM 7448 O HOH H 1 -39.416 -14.188 13.496 1.00 0.00 O +HETATM 7449 H1 HOH H 1 -39.191 -14.716 14.262 1.00 0.00 H +HETATM 7450 H2 HOH H 1 -39.339 -13.283 13.798 1.00 0.00 H +HETATM 7451 O HOH I 1 -45.251 -41.874 -11.863 1.00 0.00 O +HETATM 7452 H1 HOH I 1 -45.236 -42.064 -10.925 1.00 0.00 H +HETATM 7453 H2 HOH I 1 -45.058 -42.714 -12.281 1.00 0.00 H +HETATM 7454 O HOH J 1 -38.220 -25.237 1.652 1.00 0.00 O +HETATM 7455 H1 HOH J 1 -37.936 -26.097 1.960 1.00 0.00 H +HETATM 7456 H2 HOH J 1 -38.791 -24.910 2.347 1.00 0.00 H +HETATM 7457 O HOH K 1 -55.208 -38.718 14.953 1.00 0.00 O +HETATM 7458 H1 HOH K 1 -54.833 -38.633 15.829 1.00 0.00 H +HETATM 7459 H2 HOH K 1 -55.691 -39.544 14.977 1.00 0.00 H +HETATM 7460 O HOH L 1 -62.503 -20.339 -5.492 1.00 0.00 O +HETATM 7461 H1 HOH L 1 -62.868 -19.934 -6.278 1.00 0.00 H +HETATM 7462 H2 HOH L 1 -63.197 -20.261 -4.837 1.00 0.00 H +HETATM 7463 O HOH M 1 -41.962 -40.525 13.840 1.00 0.00 O +HETATM 7464 H1 HOH M 1 -41.425 -41.106 14.379 1.00 0.00 H +HETATM 7465 H2 HOH M 1 -41.348 -39.869 13.509 1.00 0.00 H +HETATM 7466 O HOH N 1 -43.960 -18.116 3.753 1.00 0.00 O +HETATM 7467 H1 HOH N 1 -44.209 -17.851 4.638 1.00 0.00 H +HETATM 7468 H2 HOH N 1 -44.535 -18.855 3.553 1.00 0.00 H +HETATM 7469 O HOH O 1 -43.265 -16.059 9.415 1.00 0.00 O +HETATM 7470 H1 HOH O 1 -42.515 -16.229 8.845 1.00 0.00 H +HETATM 7471 H2 HOH O 1 -43.451 -15.127 9.294 1.00 0.00 H +HETATM 7472 O HOH P 1 -45.441 -22.627 -10.654 1.00 0.00 O +HETATM 7473 H1 HOH P 1 -45.639 -23.478 -11.046 1.00 0.00 H +HETATM 7474 H2 HOH P 1 -45.281 -22.051 -11.401 1.00 0.00 H +HETATM 7475 O HOH Q 1 -43.870 -20.980 5.495 1.00 0.00 O +HETATM 7476 H1 HOH Q 1 -44.178 -21.320 6.335 1.00 0.00 H +HETATM 7477 H2 HOH Q 1 -44.658 -20.925 4.955 1.00 0.00 H +HETATM 7478 O HOH R 1 -34.128 -24.017 15.235 1.00 0.00 O +HETATM 7479 H1 HOH R 1 -34.560 -24.342 14.445 1.00 0.00 H +HETATM 7480 H2 HOH R 1 -33.309 -24.509 15.281 1.00 0.00 H +HETATM 7481 O HOH S 1 -40.601 -20.540 10.509 1.00 0.00 O +HETATM 7482 H1 HOH S 1 -39.764 -20.075 10.529 1.00 0.00 H +HETATM 7483 H2 HOH S 1 -41.133 -20.050 9.882 1.00 0.00 H +HETATM 7484 O HOH T 1 -33.315 -42.122 8.849 1.00 0.00 O +HETATM 7485 H1 HOH T 1 -33.082 -42.774 8.188 1.00 0.00 H +HETATM 7486 H2 HOH T 1 -34.257 -42.237 8.978 1.00 0.00 H +HETATM 7487 O HOH U 1 -48.440 -19.062 14.990 1.00 0.00 O +HETATM 7488 H1 HOH U 1 -49.298 -18.639 15.011 1.00 0.00 H +HETATM 7489 H2 HOH U 1 -47.965 -18.608 14.294 1.00 0.00 H +HETATM 7490 O HOH V 1 -61.570 -22.859 12.243 1.00 0.00 O +HETATM 7491 H1 HOH V 1 -61.063 -23.488 11.729 1.00 0.00 H +HETATM 7492 H2 HOH V 1 -62.176 -22.468 11.613 1.00 0.00 H +HETATM 7493 O HOH W 1 -36.653 -33.243 15.792 1.00 0.00 O +HETATM 7494 H1 HOH W 1 -36.673 -32.692 16.574 1.00 0.00 H +HETATM 7495 H2 HOH W 1 -36.801 -32.635 15.067 1.00 0.00 H +HETATM 7496 O HOH X 1 -33.954 -16.940 12.108 1.00 0.00 O +HETATM 7497 H1 HOH X 1 -34.530 -16.886 12.870 1.00 0.00 H +HETATM 7498 H2 HOH X 1 -34.462 -17.425 11.457 1.00 0.00 H +HETATM 7499 O HOH Y 1 -36.602 -25.129 10.102 1.00 0.00 O +HETATM 7500 H1 HOH Y 1 -36.456 -24.298 9.651 1.00 0.00 H +HETATM 7501 H2 HOH Y 1 -37.537 -25.303 9.991 1.00 0.00 H +HETATM 7502 O HOH Z 1 -36.426 -38.203 16.278 1.00 0.00 O +HETATM 7503 H1 HOH Z 1 -37.250 -38.600 15.996 1.00 0.00 H +HETATM 7504 H2 HOH Z 1 -36.431 -37.333 15.879 1.00 0.00 H +HETATM 7505 O HOH A 1 -60.211 -17.660 9.271 1.00 0.00 O +HETATM 7506 H1 HOH A 1 -59.285 -17.875 9.156 1.00 0.00 H +HETATM 7507 H2 HOH A 1 -60.206 -16.804 9.700 1.00 0.00 H +HETATM 7508 O HOH B 1 -39.177 -21.606 13.302 1.00 0.00 O +HETATM 7509 H1 HOH B 1 -38.491 -21.125 12.840 1.00 0.00 H +HETATM 7510 H2 HOH B 1 -39.961 -21.067 13.194 1.00 0.00 H +HETATM 7511 O HOH C 1 -34.987 -28.363 6.313 1.00 0.00 O +HETATM 7512 H1 HOH C 1 -34.980 -27.428 6.105 1.00 0.00 H +HETATM 7513 H2 HOH C 1 -35.865 -28.526 6.656 1.00 0.00 H +HETATM 7514 O HOH D 1 -36.990 -25.834 14.993 1.00 0.00 O +HETATM 7515 H1 HOH D 1 -36.300 -26.464 14.788 1.00 0.00 H +HETATM 7516 H2 HOH D 1 -36.629 -24.988 14.728 1.00 0.00 H +HETATM 7517 O HOH E 1 -35.498 -20.071 14.577 1.00 0.00 O +HETATM 7518 H1 HOH E 1 -34.859 -19.571 15.084 1.00 0.00 H +HETATM 7519 H2 HOH E 1 -34.995 -20.435 13.849 1.00 0.00 H +HETATM 7520 O HOH F 1 -35.244 -25.454 12.760 1.00 0.00 O +HETATM 7521 H1 HOH F 1 -35.694 -25.068 12.009 1.00 0.00 H +HETATM 7522 H2 HOH F 1 -35.183 -26.386 12.550 1.00 0.00 H +HETATM 7523 O HOH G 1 -42.231 -22.933 10.668 1.00 0.00 O +HETATM 7524 H1 HOH G 1 -41.612 -22.206 10.733 1.00 0.00 H +HETATM 7525 H2 HOH G 1 -42.244 -23.154 9.736 1.00 0.00 H +HETATM 7526 O HOH H 1 -36.937 -42.695 12.661 1.00 0.00 O +HETATM 7527 H1 HOH H 1 -37.167 -43.284 11.943 1.00 0.00 H +HETATM 7528 H2 HOH H 1 -36.144 -43.075 13.039 1.00 0.00 H +HETATM 7529 O HOH I 1 -38.956 -31.116 15.507 1.00 0.00 O +HETATM 7530 H1 HOH I 1 -39.349 -30.243 15.499 1.00 0.00 H +HETATM 7531 H2 HOH I 1 -39.693 -31.709 15.657 1.00 0.00 H +HETATM 7532 O HOH J 1 -59.258 -40.732 -12.342 1.00 0.00 O +HETATM 7533 H1 HOH J 1 -59.895 -40.274 -12.891 1.00 0.00 H +HETATM 7534 H2 HOH J 1 -59.785 -41.318 -11.800 1.00 0.00 H +HETATM 7535 O HOH K 1 -33.976 -21.362 12.616 1.00 0.00 O +HETATM 7536 H1 HOH K 1 -33.261 -21.866 13.005 1.00 0.00 H +HETATM 7537 H2 HOH K 1 -33.585 -20.944 11.849 1.00 0.00 H +HETATM 7538 O HOH L 1 -36.596 -21.269 11.947 1.00 0.00 O +HETATM 7539 H1 HOH L 1 -35.754 -21.686 12.130 1.00 0.00 H +HETATM 7540 H2 HOH L 1 -36.918 -21.714 11.162 1.00 0.00 H +HETATM 7541 O HOH M 1 -43.657 -20.544 11.360 1.00 0.00 O +HETATM 7542 H1 HOH M 1 -43.546 -21.266 10.741 1.00 0.00 H +HETATM 7543 H2 HOH M 1 -42.942 -20.652 11.986 1.00 0.00 H +HETATM 7544 O HOH N 1 -42.316 -39.470 6.369 1.00 0.00 O +HETATM 7545 H1 HOH N 1 -42.191 -39.420 5.422 1.00 0.00 H +HETATM 7546 H2 HOH N 1 -41.445 -39.319 6.735 1.00 0.00 H +HETATM 7547 O HOH O 1 -46.218 -42.162 13.212 1.00 0.00 O +HETATM 7548 H1 HOH O 1 -45.578 -42.777 13.572 1.00 0.00 H +HETATM 7549 H2 HOH O 1 -45.931 -41.305 13.527 1.00 0.00 H +HETATM 7550 O HOH P 1 -46.014 -14.960 10.940 1.00 0.00 O +HETATM 7551 H1 HOH P 1 -45.473 -14.866 11.724 1.00 0.00 H +HETATM 7552 H2 HOH P 1 -45.879 -15.866 10.663 1.00 0.00 H +HETATM 7553 O HOH Q 1 -59.881 -13.674 9.987 1.00 0.00 O +HETATM 7554 H1 HOH Q 1 -60.159 -13.872 9.093 1.00 0.00 H +HETATM 7555 H2 HOH Q 1 -59.445 -12.824 9.921 1.00 0.00 H +HETATM 7556 O HOH R 1 -38.632 -33.956 6.238 1.00 0.00 O +HETATM 7557 H1 HOH R 1 -37.801 -33.741 6.662 1.00 0.00 H +HETATM 7558 H2 HOH R 1 -39.300 -33.615 6.833 1.00 0.00 H +HETATM 7559 O HOH S 1 -60.350 -22.211 -13.343 1.00 0.00 O +HETATM 7560 H1 HOH S 1 -61.191 -21.753 -13.334 1.00 0.00 H +HETATM 7561 H2 HOH S 1 -60.164 -22.351 -14.272 1.00 0.00 H +HETATM 7562 O HOH T 1 -44.480 -16.799 6.101 1.00 0.00 O +HETATM 7563 H1 HOH T 1 -43.657 -16.366 6.327 1.00 0.00 H +HETATM 7564 H2 HOH T 1 -45.119 -16.434 6.712 1.00 0.00 H +HETATM 7565 O HOH U 1 -39.096 -41.705 9.484 1.00 0.00 O +HETATM 7566 H1 HOH U 1 -39.970 -41.426 9.759 1.00 0.00 H +HETATM 7567 H2 HOH U 1 -39.053 -42.631 9.723 1.00 0.00 H +HETATM 7568 O HOH V 1 -34.248 -27.246 15.161 1.00 0.00 O +HETATM 7569 H1 HOH V 1 -33.639 -26.517 15.046 1.00 0.00 H +HETATM 7570 H2 HOH V 1 -33.687 -28.017 15.244 1.00 0.00 H +HETATM 7571 O HOH W 1 -33.696 -36.906 7.864 1.00 0.00 O +HETATM 7572 H1 HOH W 1 -34.085 -37.201 7.041 1.00 0.00 H +HETATM 7573 H2 HOH W 1 -34.028 -37.519 8.520 1.00 0.00 H +HETATM 7574 O HOH X 1 -58.015 -23.112 9.440 1.00 0.00 O +HETATM 7575 H1 HOH X 1 -57.621 -22.566 10.120 1.00 0.00 H +HETATM 7576 H2 HOH X 1 -58.821 -23.444 9.836 1.00 0.00 H +HETATM 7577 O HOH Y 1 -38.488 -15.459 15.710 1.00 0.00 O +HETATM 7578 H1 HOH Y 1 -38.126 -16.304 15.444 1.00 0.00 H +HETATM 7579 H2 HOH Y 1 -37.872 -15.129 16.364 1.00 0.00 H +HETATM 7580 O HOH Z 1 -40.738 -42.769 -13.858 1.00 0.00 O +HETATM 7581 H1 HOH Z 1 -40.205 -43.046 -13.113 1.00 0.00 H +HETATM 7582 H2 HOH Z 1 -40.102 -42.555 -14.541 1.00 0.00 H +HETATM 7583 O HOH A 1 -60.990 -40.930 5.762 1.00 0.00 O +HETATM 7584 H1 HOH A 1 -61.018 -40.271 5.068 1.00 0.00 H +HETATM 7585 H2 HOH A 1 -61.662 -41.566 5.517 1.00 0.00 H +HETATM 7586 O HOH B 1 -47.026 -14.112 4.712 1.00 0.00 O +HETATM 7587 H1 HOH B 1 -47.963 -14.199 4.535 1.00 0.00 H +HETATM 7588 H2 HOH B 1 -46.918 -14.447 5.602 1.00 0.00 H +HETATM 7589 O HOH C 1 -42.668 -19.164 9.326 1.00 0.00 O +HETATM 7590 H1 HOH C 1 -42.971 -18.265 9.452 1.00 0.00 H +HETATM 7591 H2 HOH C 1 -43.215 -19.686 9.913 1.00 0.00 H +HETATM 7592 O HOH D 1 -62.185 -37.155 -12.973 1.00 0.00 O +HETATM 7593 H1 HOH D 1 -61.856 -36.701 -13.749 1.00 0.00 H +HETATM 7594 H2 HOH D 1 -61.441 -37.174 -12.372 1.00 0.00 H +HETATM 7595 O HOH E 1 -58.491 -17.510 12.096 1.00 0.00 O +HETATM 7596 H1 HOH E 1 -59.426 -17.344 12.213 1.00 0.00 H +HETATM 7597 H2 HOH E 1 -58.353 -18.381 12.470 1.00 0.00 H +HETATM 7598 O HOH F 1 -53.053 -17.139 8.091 1.00 0.00 O +HETATM 7599 H1 HOH F 1 -52.226 -17.610 8.196 1.00 0.00 H +HETATM 7600 H2 HOH F 1 -52.793 -16.227 7.955 1.00 0.00 H +HETATM 7601 O HOH G 1 -49.940 -14.125 4.226 1.00 0.00 O +HETATM 7602 H1 HOH G 1 -49.633 -14.714 3.537 1.00 0.00 H +HETATM 7603 H2 HOH G 1 -50.709 -13.697 3.850 1.00 0.00 H +HETATM 7604 O HOH H 1 -43.652 -26.368 19.584 1.00 0.00 O +HETATM 7605 H1 HOH H 1 -43.747 -27.246 19.954 1.00 0.00 H +HETATM 7606 H2 HOH H 1 -44.417 -26.263 19.019 1.00 0.00 H +HETATM 7607 O HOH I 1 -56.090 -16.098 20.255 1.00 0.00 O +HETATM 7608 H1 HOH I 1 -56.795 -16.655 20.585 1.00 0.00 H +HETATM 7609 H2 HOH I 1 -56.065 -15.359 20.863 1.00 0.00 H +HETATM 7610 O HOH J 1 -44.691 -22.013 16.803 1.00 0.00 O +HETATM 7611 H1 HOH J 1 -45.345 -21.323 16.689 1.00 0.00 H +HETATM 7612 H2 HOH J 1 -44.775 -22.555 16.019 1.00 0.00 H +HETATM 7613 O HOH K 1 -60.665 -22.602 19.968 1.00 0.00 O +HETATM 7614 H1 HOH K 1 -59.872 -22.066 19.969 1.00 0.00 H +HETATM 7615 H2 HOH K 1 -60.381 -23.452 20.304 1.00 0.00 H +HETATM 7616 O HOH L 1 -49.524 -28.694 16.657 1.00 0.00 O +HETATM 7617 H1 HOH L 1 -50.153 -29.395 16.828 1.00 0.00 H +HETATM 7618 H2 HOH L 1 -49.976 -28.109 16.049 1.00 0.00 H +HETATM 7619 O HOH M 1 -48.523 -17.323 18.013 1.00 0.00 O +HETATM 7620 H1 HOH M 1 -47.899 -17.329 17.287 1.00 0.00 H +HETATM 7621 H2 HOH M 1 -48.082 -17.808 18.711 1.00 0.00 H +HETATM 7622 O HOH N 1 -61.465 -35.504 21.260 1.00 0.00 O +HETATM 7623 H1 HOH N 1 -61.141 -36.292 20.825 1.00 0.00 H +HETATM 7624 H2 HOH N 1 -60.679 -35.078 21.603 1.00 0.00 H +HETATM 7625 O HOH O 1 -54.700 -36.988 19.624 1.00 0.00 O +HETATM 7626 H1 HOH O 1 -54.036 -36.466 19.174 1.00 0.00 H +HETATM 7627 H2 HOH O 1 -55.066 -36.395 20.281 1.00 0.00 H +HETATM 7628 O HOH P 1 -40.599 -39.767 18.786 1.00 0.00 O +HETATM 7629 H1 HOH P 1 -41.372 -39.797 18.222 1.00 0.00 H +HETATM 7630 H2 HOH P 1 -40.256 -38.880 18.675 1.00 0.00 H +HETATM 7631 O HOH Q 1 -51.862 -17.075 17.680 1.00 0.00 O +HETATM 7632 H1 HOH Q 1 -51.803 -16.125 17.782 1.00 0.00 H +HETATM 7633 H2 HOH Q 1 -51.415 -17.427 18.449 1.00 0.00 H +HETATM 7634 O HOH R 1 -60.054 -19.651 21.115 1.00 0.00 O +HETATM 7635 H1 HOH R 1 -60.494 -20.241 21.727 1.00 0.00 H +HETATM 7636 H2 HOH R 1 -59.263 -20.122 20.853 1.00 0.00 H +HETATM 7637 O HOH S 1 -55.677 -14.560 17.802 1.00 0.00 O +HETATM 7638 H1 HOH S 1 -56.373 -15.085 17.407 1.00 0.00 H +HETATM 7639 H2 HOH S 1 -55.767 -14.712 18.743 1.00 0.00 H +HETATM 7640 O HOH T 1 -47.364 -24.765 20.671 1.00 0.00 O +HETATM 7641 H1 HOH T 1 -47.187 -24.769 19.731 1.00 0.00 H +HETATM 7642 H2 HOH T 1 -46.806 -25.459 21.023 1.00 0.00 H +HETATM 7643 O HOH U 1 -57.047 -42.492 20.585 1.00 0.00 O +HETATM 7644 H1 HOH U 1 -56.198 -42.901 20.416 1.00 0.00 H +HETATM 7645 H2 HOH U 1 -56.893 -41.557 20.453 1.00 0.00 H +HETATM 7646 O HOH V 1 -50.438 -40.630 18.768 1.00 0.00 O +HETATM 7647 H1 HOH V 1 -50.806 -40.260 17.966 1.00 0.00 H +HETATM 7648 H2 HOH V 1 -49.779 -39.993 19.046 1.00 0.00 H +HETATM 7649 O HOH W 1 -49.449 -33.679 19.290 1.00 0.00 O +HETATM 7650 H1 HOH W 1 -48.972 -34.426 19.650 1.00 0.00 H +HETATM 7651 H2 HOH W 1 -48.833 -32.948 19.353 1.00 0.00 H +HETATM 7652 O HOH X 1 -52.373 -32.087 16.597 1.00 0.00 O +HETATM 7653 H1 HOH X 1 -52.091 -31.407 15.985 1.00 0.00 H +HETATM 7654 H2 HOH X 1 -52.460 -31.633 17.436 1.00 0.00 H +HETATM 7655 O HOH Y 1 -52.911 -34.828 19.068 1.00 0.00 O +HETATM 7656 H1 HOH Y 1 -52.254 -34.767 18.375 1.00 0.00 H +HETATM 7657 H2 HOH Y 1 -52.460 -34.519 19.854 1.00 0.00 H +HETATM 7658 O HOH Z 1 -55.408 -27.783 16.683 1.00 0.00 O +HETATM 7659 H1 HOH Z 1 -54.916 -28.466 17.138 1.00 0.00 H +HETATM 7660 H2 HOH Z 1 -54.904 -26.983 16.833 1.00 0.00 H +HETATM 7661 O HOH A 1 -53.559 -27.441 19.996 1.00 0.00 O +HETATM 7662 H1 HOH A 1 -53.288 -27.573 20.905 1.00 0.00 H +HETATM 7663 H2 HOH A 1 -53.148 -26.615 19.741 1.00 0.00 H +HETATM 7664 O HOH B 1 -50.724 -19.933 20.154 1.00 0.00 O +HETATM 7665 H1 HOH B 1 -51.483 -20.449 19.883 1.00 0.00 H +HETATM 7666 H2 HOH B 1 -49.979 -20.366 19.738 1.00 0.00 H +HETATM 7667 O HOH C 1 -57.251 -27.294 20.434 1.00 0.00 O +HETATM 7668 H1 HOH C 1 -56.459 -27.730 20.120 1.00 0.00 H +HETATM 7669 H2 HOH C 1 -57.436 -27.711 21.276 1.00 0.00 H +HETATM 7670 O HOH D 1 -47.419 -31.721 19.845 1.00 0.00 O +HETATM 7671 H1 HOH D 1 -46.599 -32.198 19.968 1.00 0.00 H +HETATM 7672 H2 HOH D 1 -47.590 -31.313 20.695 1.00 0.00 H +HETATM 7673 O HOH E 1 -54.166 -22.956 17.721 1.00 0.00 O +HETATM 7674 H1 HOH E 1 -54.771 -23.594 18.099 1.00 0.00 H +HETATM 7675 H2 HOH E 1 -54.282 -22.170 18.255 1.00 0.00 H +HETATM 7676 O HOH F 1 -49.610 -42.808 21.247 1.00 0.00 O +HETATM 7677 H1 HOH F 1 -48.793 -42.829 21.744 1.00 0.00 H +HETATM 7678 H2 HOH F 1 -49.336 -42.862 20.331 1.00 0.00 H +HETATM 7679 O HOH G 1 -51.193 -34.501 16.940 1.00 0.00 O +HETATM 7680 H1 HOH G 1 -51.581 -33.670 16.668 1.00 0.00 H +HETATM 7681 H2 HOH G 1 -50.249 -34.346 16.914 1.00 0.00 H +HETATM 7682 O HOH H 1 -50.101 -25.181 20.833 1.00 0.00 O +HETATM 7683 H1 HOH H 1 -50.228 -24.894 21.737 1.00 0.00 H +HETATM 7684 H2 HOH H 1 -49.168 -25.045 20.667 1.00 0.00 H +HETATM 7685 O HOH I 1 -57.765 -26.775 17.366 1.00 0.00 O +HETATM 7686 H1 HOH I 1 -56.856 -26.971 17.595 1.00 0.00 H +HETATM 7687 H2 HOH I 1 -57.959 -27.361 16.635 1.00 0.00 H +HETATM 7688 O HOH J 1 -45.090 -38.594 16.456 1.00 0.00 O +HETATM 7689 H1 HOH J 1 -46.002 -38.326 16.572 1.00 0.00 H +HETATM 7690 H2 HOH J 1 -44.856 -39.013 17.285 1.00 0.00 H +HETATM 7691 O HOH K 1 -56.972 -31.616 19.248 1.00 0.00 O +HETATM 7692 H1 HOH K 1 -57.792 -31.123 19.211 1.00 0.00 H +HETATM 7693 H2 HOH K 1 -56.334 -30.994 19.597 1.00 0.00 H +HETATM 7694 O HOH L 1 -51.174 -31.431 19.262 1.00 0.00 O +HETATM 7695 H1 HOH L 1 -51.458 -31.409 20.175 1.00 0.00 H +HETATM 7696 H2 HOH L 1 -50.770 -32.292 19.156 1.00 0.00 H +HETATM 7697 O HOH M 1 -42.061 -26.555 17.608 1.00 0.00 O +HETATM 7698 H1 HOH M 1 -41.704 -25.681 17.449 1.00 0.00 H +HETATM 7699 H2 HOH M 1 -42.649 -26.442 18.354 1.00 0.00 H +HETATM 7700 O HOH N 1 -45.080 -33.176 20.462 1.00 0.00 O +HETATM 7701 H1 HOH N 1 -44.490 -32.432 20.587 1.00 0.00 H +HETATM 7702 H2 HOH N 1 -44.828 -33.799 21.143 1.00 0.00 H +HETATM 7703 O HOH O 1 -55.052 -29.571 20.409 1.00 0.00 O +HETATM 7704 H1 HOH O 1 -54.370 -28.957 20.138 1.00 0.00 H +HETATM 7705 H2 HOH O 1 -55.128 -29.444 21.355 1.00 0.00 H +HETATM 7706 O HOH P 1 -54.548 -13.822 20.842 1.00 0.00 O +HETATM 7707 H1 HOH P 1 -53.794 -13.556 20.315 1.00 0.00 H +HETATM 7708 H2 HOH P 1 -54.392 -13.426 21.699 1.00 0.00 H +HETATM 7709 O HOH Q 1 -55.230 -33.667 18.024 1.00 0.00 O +HETATM 7710 H1 HOH Q 1 -54.355 -33.977 18.256 1.00 0.00 H +HETATM 7711 H2 HOH Q 1 -55.684 -33.578 18.862 1.00 0.00 H +HETATM 7712 O HOH R 1 -57.678 -37.521 20.662 1.00 0.00 O +HETATM 7713 H1 HOH R 1 -57.116 -36.779 20.439 1.00 0.00 H +HETATM 7714 H2 HOH R 1 -57.927 -37.368 21.574 1.00 0.00 H +HETATM 7715 O HOH S 1 -39.467 -32.096 19.463 1.00 0.00 O +HETATM 7716 H1 HOH S 1 -40.359 -31.750 19.445 1.00 0.00 H +HETATM 7717 H2 HOH S 1 -38.942 -31.428 19.022 1.00 0.00 H +HETATM 7718 O HOH T 1 -45.995 -39.081 19.816 1.00 0.00 O +HETATM 7719 H1 HOH T 1 -45.731 -39.944 20.135 1.00 0.00 H +HETATM 7720 H2 HOH T 1 -46.721 -39.259 19.217 1.00 0.00 H +HETATM 7721 O HOH U 1 -34.223 -36.100 18.410 1.00 0.00 O +HETATM 7722 H1 HOH U 1 -34.184 -36.394 19.320 1.00 0.00 H +HETATM 7723 H2 HOH U 1 -33.514 -36.575 17.975 1.00 0.00 H +HETATM 7724 O HOH V 1 -57.380 -19.752 16.204 1.00 0.00 O +HETATM 7725 H1 HOH V 1 -56.959 -19.503 17.027 1.00 0.00 H +HETATM 7726 H2 HOH V 1 -56.670 -20.107 15.670 1.00 0.00 H +HETATM 7727 O HOH W 1 -60.026 -25.104 17.555 1.00 0.00 O +HETATM 7728 H1 HOH W 1 -59.897 -24.156 17.584 1.00 0.00 H +HETATM 7729 H2 HOH W 1 -59.181 -25.453 17.274 1.00 0.00 H +HETATM 7730 O HOH X 1 -59.499 -30.590 19.397 1.00 0.00 O +HETATM 7731 H1 HOH X 1 -60.332 -30.958 19.694 1.00 0.00 H +HETATM 7732 H2 HOH X 1 -59.592 -29.647 19.533 1.00 0.00 H +HETATM 7733 O HOH Y 1 -52.934 -41.609 19.534 1.00 0.00 O +HETATM 7734 H1 HOH Y 1 -53.484 -41.538 18.753 1.00 0.00 H +HETATM 7735 H2 HOH Y 1 -52.080 -41.278 19.256 1.00 0.00 H +HETATM 7736 O HOH Z 1 -50.020 -28.970 19.363 1.00 0.00 O +HETATM 7737 H1 HOH Z 1 -49.624 -28.695 18.537 1.00 0.00 H +HETATM 7738 H2 HOH Z 1 -50.452 -29.799 19.158 1.00 0.00 H +HETATM 7739 O HOH A 1 -41.989 -33.732 18.136 1.00 0.00 O +HETATM 7740 H1 HOH A 1 -41.521 -34.355 18.691 1.00 0.00 H +HETATM 7741 H2 HOH A 1 -41.509 -33.741 17.307 1.00 0.00 H +HETATM 7742 O HOH B 1 -62.176 -14.239 17.339 1.00 0.00 O +HETATM 7743 H1 HOH B 1 -61.876 -13.727 16.588 1.00 0.00 H +HETATM 7744 H2 HOH B 1 -62.016 -15.149 17.089 1.00 0.00 H +HETATM 7745 O HOH C 1 -53.338 -26.108 16.766 1.00 0.00 O +HETATM 7746 H1 HOH C 1 -52.573 -26.483 16.330 1.00 0.00 H +HETATM 7747 H2 HOH C 1 -52.976 -25.611 17.500 1.00 0.00 H +HETATM 7748 O HOH D 1 -48.667 -22.437 17.173 1.00 0.00 O +HETATM 7749 H1 HOH D 1 -49.537 -22.152 16.894 1.00 0.00 H +HETATM 7750 H2 HOH D 1 -48.205 -22.631 16.358 1.00 0.00 H +HETATM 7751 O HOH E 1 -36.124 -31.464 17.983 1.00 0.00 O +HETATM 7752 H1 HOH E 1 -36.133 -30.889 18.749 1.00 0.00 H +HETATM 7753 H2 HOH E 1 -35.420 -32.088 18.158 1.00 0.00 H +HETATM 7754 O HOH F 1 -47.220 -40.061 17.615 1.00 0.00 O +HETATM 7755 H1 HOH F 1 -46.661 -40.837 17.577 1.00 0.00 H +HETATM 7756 H2 HOH F 1 -47.565 -39.970 16.727 1.00 0.00 H +HETATM 7757 O HOH G 1 -49.194 -36.633 18.592 1.00 0.00 O +HETATM 7758 H1 HOH G 1 -49.986 -36.170 18.316 1.00 0.00 H +HETATM 7759 H2 HOH G 1 -49.503 -37.278 19.228 1.00 0.00 H +HETATM 7760 O HOH H 1 -49.963 -38.246 20.786 1.00 0.00 O +HETATM 7761 H1 HOH H 1 -49.371 -38.255 21.538 1.00 0.00 H +HETATM 7762 H2 HOH H 1 -50.656 -38.864 21.019 1.00 0.00 H +HETATM 7763 O HOH I 1 -63.016 -21.894 20.821 1.00 0.00 O +HETATM 7764 H1 HOH I 1 -62.123 -22.217 20.705 1.00 0.00 H +HETATM 7765 H2 HOH I 1 -63.564 -22.535 20.367 1.00 0.00 H +HETATM 7766 O HOH J 1 -47.293 -17.490 20.868 1.00 0.00 O +HETATM 7767 H1 HOH J 1 -47.413 -18.272 20.328 1.00 0.00 H +HETATM 7768 H2 HOH J 1 -48.134 -17.373 21.311 1.00 0.00 H +HETATM 7769 O HOH K 1 -56.558 -24.468 18.502 1.00 0.00 O +HETATM 7770 H1 HOH K 1 -57.150 -23.853 18.069 1.00 0.00 H +HETATM 7771 H2 HOH K 1 -57.057 -25.283 18.557 1.00 0.00 H +HETATM 7772 O HOH L 1 -55.789 -20.283 19.514 1.00 0.00 O +HETATM 7773 H1 HOH L 1 -55.481 -19.520 19.026 1.00 0.00 H +HETATM 7774 H2 HOH L 1 -55.408 -20.180 20.386 1.00 0.00 H +HETATM 7775 O HOH M 1 -59.807 -27.888 19.332 1.00 0.00 O +HETATM 7776 H1 HOH M 1 -59.418 -27.230 18.756 1.00 0.00 H +HETATM 7777 H2 HOH M 1 -59.254 -27.880 20.113 1.00 0.00 H +HETATM 7778 O HOH N 1 -51.783 -13.948 16.876 1.00 0.00 O +HETATM 7779 H1 HOH N 1 -51.910 -14.271 15.984 1.00 0.00 H +HETATM 7780 H2 HOH N 1 -52.328 -13.162 16.926 1.00 0.00 H +HETATM 7781 O HOH O 1 -62.273 -25.594 19.192 1.00 0.00 O +HETATM 7782 H1 HOH O 1 -61.679 -25.539 19.941 1.00 0.00 H +HETATM 7783 H2 HOH O 1 -61.748 -25.303 18.447 1.00 0.00 H +HETATM 7784 O HOH P 1 -52.148 -21.100 18.067 1.00 0.00 O +HETATM 7785 H1 HOH P 1 -52.183 -21.984 17.701 1.00 0.00 H +HETATM 7786 H2 HOH P 1 -52.620 -20.559 17.434 1.00 0.00 H +HETATM 7787 O HOH Q 1 -62.439 -28.629 18.555 1.00 0.00 O +HETATM 7788 H1 HOH Q 1 -63.068 -27.918 18.674 1.00 0.00 H +HETATM 7789 H2 HOH Q 1 -61.588 -28.229 18.732 1.00 0.00 H +HETATM 7790 O HOH R 1 -42.968 -40.340 17.540 1.00 0.00 O +HETATM 7791 H1 HOH R 1 -42.621 -41.024 16.967 1.00 0.00 H +HETATM 7792 H2 HOH R 1 -43.829 -40.664 17.805 1.00 0.00 H +HETATM 7793 O HOH S 1 -52.188 -24.900 18.886 1.00 0.00 O +HETATM 7794 H1 HOH S 1 -52.382 -23.968 18.991 1.00 0.00 H +HETATM 7795 H2 HOH S 1 -51.492 -25.073 19.521 1.00 0.00 H +HETATM 7796 O HOH T 1 -49.410 -42.929 17.969 1.00 0.00 O +HETATM 7797 H1 HOH T 1 -50.191 -43.152 17.463 1.00 0.00 H +HETATM 7798 H2 HOH T 1 -49.405 -41.972 17.995 1.00 0.00 H +HETATM 7799 O HOH U 1 -59.880 -42.789 20.696 1.00 0.00 O +HETATM 7800 H1 HOH U 1 -58.925 -42.722 20.690 1.00 0.00 H +HETATM 7801 H2 HOH U 1 -60.176 -41.964 21.080 1.00 0.00 H +HETATM 7802 O HOH V 1 -46.388 -31.089 17.319 1.00 0.00 O +HETATM 7803 H1 HOH V 1 -46.910 -30.334 17.046 1.00 0.00 H +HETATM 7804 H2 HOH V 1 -46.822 -31.407 18.111 1.00 0.00 H +HETATM 7805 O HOH W 1 -37.834 -28.506 17.475 1.00 0.00 O +HETATM 7806 H1 HOH W 1 -37.736 -29.286 16.928 1.00 0.00 H +HETATM 7807 H2 HOH W 1 -38.617 -28.071 17.134 1.00 0.00 H +HETATM 7808 O HOH X 1 -44.186 -15.762 19.471 1.00 0.00 O +HETATM 7809 H1 HOH X 1 -43.327 -16.044 19.784 1.00 0.00 H +HETATM 7810 H2 HOH X 1 -44.801 -16.095 20.124 1.00 0.00 H +HETATM 7811 O HOH Y 1 -54.696 -39.194 17.982 1.00 0.00 O +HETATM 7812 H1 HOH Y 1 -54.605 -38.551 18.685 1.00 0.00 H +HETATM 7813 H2 HOH Y 1 -55.517 -39.648 18.176 1.00 0.00 H +HETATM 7814 O HOH Z 1 -51.852 -14.609 19.591 1.00 0.00 O +HETATM 7815 H1 HOH Z 1 -51.842 -13.778 20.067 1.00 0.00 H +HETATM 7816 H2 HOH Z 1 -51.449 -14.406 18.746 1.00 0.00 H +HETATM 7817 O HOH A 1 -61.641 -16.617 16.518 1.00 0.00 O +HETATM 7818 H1 HOH A 1 -60.865 -16.304 16.053 1.00 0.00 H +HETATM 7819 H2 HOH A 1 -61.819 -17.476 16.136 1.00 0.00 H +HETATM 7820 O HOH B 1 -59.613 -37.191 18.027 1.00 0.00 O +HETATM 7821 H1 HOH B 1 -59.051 -36.524 17.632 1.00 0.00 H +HETATM 7822 H2 HOH B 1 -59.078 -37.573 18.723 1.00 0.00 H +HETATM 7823 O HOH C 1 -46.042 -19.774 16.221 1.00 0.00 O +HETATM 7824 H1 HOH C 1 -45.587 -19.004 16.562 1.00 0.00 H +HETATM 7825 H2 HOH C 1 -46.913 -19.454 15.985 1.00 0.00 H +HETATM 7826 O HOH D 1 -58.306 -16.942 18.203 1.00 0.00 O +HETATM 7827 H1 HOH D 1 -58.223 -17.663 18.827 1.00 0.00 H +HETATM 7828 H2 HOH D 1 -59.126 -16.511 18.441 1.00 0.00 H +HETATM 7829 O HOH E 1 -57.536 -22.508 16.756 1.00 0.00 O +HETATM 7830 H1 HOH E 1 -58.441 -22.469 16.446 1.00 0.00 H +HETATM 7831 H2 HOH E 1 -57.185 -21.635 16.582 1.00 0.00 H +HETATM 7832 O HOH F 1 -54.321 -18.086 18.906 1.00 0.00 O +HETATM 7833 H1 HOH F 1 -53.601 -18.016 18.280 1.00 0.00 H +HETATM 7834 H2 HOH F 1 -54.761 -17.237 18.861 1.00 0.00 H +HETATM 7835 O HOH G 1 -58.185 -21.366 20.615 1.00 0.00 O +HETATM 7836 H1 HOH G 1 -57.570 -21.035 19.960 1.00 0.00 H +HETATM 7837 H2 HOH G 1 -57.666 -21.437 21.417 1.00 0.00 H +HETATM 7838 O HOH H 1 -61.870 -19.504 18.404 1.00 0.00 O +HETATM 7839 H1 HOH H 1 -61.350 -20.000 17.772 1.00 0.00 H +HETATM 7840 H2 HOH H 1 -61.432 -19.650 19.242 1.00 0.00 H +HETATM 7841 O HOH I 1 -36.553 -19.962 20.012 1.00 0.00 O +HETATM 7842 H1 HOH I 1 -35.786 -20.076 19.451 1.00 0.00 H +HETATM 7843 H2 HOH I 1 -36.901 -19.104 19.771 1.00 0.00 H +HETATM 7844 O HOH J 1 -44.567 -35.344 17.729 1.00 0.00 O +HETATM 7845 H1 HOH J 1 -43.854 -34.990 18.260 1.00 0.00 H +HETATM 7846 H2 HOH J 1 -45.003 -34.572 17.367 1.00 0.00 H +HETATM 7847 O HOH K 1 -48.601 -22.462 19.900 1.00 0.00 O +HETATM 7848 H1 HOH K 1 -48.686 -22.605 18.957 1.00 0.00 H +HETATM 7849 H2 HOH K 1 -48.031 -23.170 20.199 1.00 0.00 H +HETATM 7850 O HOH L 1 -47.256 -14.649 19.375 1.00 0.00 O +HETATM 7851 H1 HOH L 1 -47.392 -15.575 19.175 1.00 0.00 H +HETATM 7852 H2 HOH L 1 -47.924 -14.192 18.864 1.00 0.00 H +HETATM 7853 O HOH M 1 -53.968 -42.196 17.297 1.00 0.00 O +HETATM 7854 H1 HOH M 1 -54.652 -42.866 17.273 1.00 0.00 H +HETATM 7855 H2 HOH M 1 -54.381 -41.418 16.924 1.00 0.00 H +HETATM 7856 O HOH N 1 -43.666 -31.348 17.830 1.00 0.00 O +HETATM 7857 H1 HOH N 1 -44.609 -31.253 17.695 1.00 0.00 H +HETATM 7858 H2 HOH N 1 -43.493 -32.275 17.663 1.00 0.00 H +HETATM 7859 O HOH O 1 -35.293 -40.587 20.071 1.00 0.00 O +HETATM 7860 H1 HOH O 1 -34.838 -41.354 19.723 1.00 0.00 H +HETATM 7861 H2 HOH O 1 -36.013 -40.437 19.459 1.00 0.00 H +HETATM 7862 O HOH P 1 -47.184 -36.355 16.782 1.00 0.00 O +HETATM 7863 H1 HOH P 1 -47.851 -36.520 17.449 1.00 0.00 H +HETATM 7864 H2 HOH P 1 -46.597 -35.715 17.183 1.00 0.00 H +HETATM 7865 O HOH Q 1 -46.346 -36.366 20.008 1.00 0.00 O +HETATM 7866 H1 HOH Q 1 -45.857 -35.857 19.361 1.00 0.00 H +HETATM 7867 H2 HOH Q 1 -46.269 -37.272 19.708 1.00 0.00 H +HETATM 7868 O HOH R 1 -33.521 -42.672 19.498 1.00 0.00 O +HETATM 7869 H1 HOH R 1 -32.858 -42.609 18.811 1.00 0.00 H +HETATM 7870 H2 HOH R 1 -33.911 -43.538 19.376 1.00 0.00 H +HETATM 7871 O HOH S 1 -62.495 -39.935 18.228 1.00 0.00 O +HETATM 7872 H1 HOH S 1 -62.150 -39.430 17.492 1.00 0.00 H +HETATM 7873 H2 HOH S 1 -63.434 -40.002 18.054 1.00 0.00 H +HETATM 7874 O HOH T 1 -43.225 -31.210 20.962 1.00 0.00 O +HETATM 7875 H1 HOH T 1 -42.766 -31.050 21.786 1.00 0.00 H +HETATM 7876 H2 HOH T 1 -43.499 -30.342 20.667 1.00 0.00 H +HETATM 7877 O HOH U 1 -41.428 -23.885 17.325 1.00 0.00 O +HETATM 7878 H1 HOH U 1 -40.650 -24.289 17.708 1.00 0.00 H +HETATM 7879 H2 HOH U 1 -41.668 -23.193 17.941 1.00 0.00 H +HETATM 7880 O HOH V 1 -51.013 -39.583 16.431 1.00 0.00 O +HETATM 7881 H1 HOH V 1 -51.605 -38.860 16.224 1.00 0.00 H +HETATM 7882 H2 HOH V 1 -50.338 -39.542 15.753 1.00 0.00 H +HETATM 7883 O HOH W 1 -56.988 -39.867 19.457 1.00 0.00 O +HETATM 7884 H1 HOH W 1 -57.341 -39.003 19.671 1.00 0.00 H +HETATM 7885 H2 HOH W 1 -57.678 -40.286 18.942 1.00 0.00 H +HETATM 7886 O HOH X 1 -47.102 -27.427 16.797 1.00 0.00 O +HETATM 7887 H1 HOH X 1 -47.984 -27.765 16.950 1.00 0.00 H +HETATM 7888 H2 HOH X 1 -46.663 -28.119 16.302 1.00 0.00 H +HETATM 7889 O HOH Y 1 -38.623 -35.139 16.288 1.00 0.00 O +HETATM 7890 H1 HOH Y 1 -38.054 -34.539 15.806 1.00 0.00 H +HETATM 7891 H2 HOH Y 1 -38.104 -35.403 17.048 1.00 0.00 H +HETATM 7892 O HOH Z 1 -35.288 -29.773 19.969 1.00 0.00 O +HETATM 7893 H1 HOH Z 1 -35.315 -29.530 20.894 1.00 0.00 H +HETATM 7894 H2 HOH Z 1 -35.153 -28.945 19.507 1.00 0.00 H +HETATM 7895 O HOH A 1 -35.162 -27.412 17.936 1.00 0.00 O +HETATM 7896 H1 HOH A 1 -35.991 -27.877 17.817 1.00 0.00 H +HETATM 7897 H2 HOH A 1 -34.784 -27.368 17.058 1.00 0.00 H +HETATM 7898 O HOH B 1 -58.648 -32.502 17.170 1.00 0.00 O +HETATM 7899 H1 HOH B 1 -59.354 -31.929 17.469 1.00 0.00 H +HETATM 7900 H2 HOH B 1 -57.930 -32.338 17.782 1.00 0.00 H +HETATM 7901 O HOH C 1 -46.268 -24.951 17.803 1.00 0.00 O +HETATM 7902 H1 HOH C 1 -46.332 -25.842 17.459 1.00 0.00 H +HETATM 7903 H2 HOH C 1 -45.641 -24.516 17.226 1.00 0.00 H +HETATM 7904 O HOH D 1 -54.540 -24.447 20.816 1.00 0.00 O +HETATM 7905 H1 HOH D 1 -54.609 -25.377 21.032 1.00 0.00 H +HETATM 7906 H2 HOH D 1 -55.180 -24.315 20.117 1.00 0.00 H +HETATM 7907 O HOH E 1 -62.139 -31.174 19.635 1.00 0.00 O +HETATM 7908 H1 HOH E 1 -62.287 -30.512 18.960 1.00 0.00 H +HETATM 7909 H2 HOH E 1 -62.809 -31.838 19.471 1.00 0.00 H +HETATM 7910 O HOH F 1 -40.033 -34.938 19.627 1.00 0.00 O +HETATM 7911 H1 HOH F 1 -39.839 -34.002 19.572 1.00 0.00 H +HETATM 7912 H2 HOH F 1 -39.616 -35.222 20.441 1.00 0.00 H +HETATM 7913 O HOH G 1 -44.657 -41.605 20.629 1.00 0.00 O +HETATM 7914 H1 HOH G 1 -44.882 -42.340 21.199 1.00 0.00 H +HETATM 7915 H2 HOH G 1 -43.701 -41.565 20.656 1.00 0.00 H +HETATM 7916 O HOH H 1 -39.966 -37.327 18.408 1.00 0.00 O +HETATM 7917 H1 HOH H 1 -39.936 -36.409 18.677 1.00 0.00 H +HETATM 7918 H2 HOH H 1 -40.477 -37.324 17.599 1.00 0.00 H +HETATM 7919 O HOH I 1 -43.624 -14.354 16.991 1.00 0.00 O +HETATM 7920 H1 HOH I 1 -42.667 -14.362 16.985 1.00 0.00 H +HETATM 7921 H2 HOH I 1 -43.864 -14.874 17.758 1.00 0.00 H +HETATM 7922 O HOH J 1 -36.991 -37.170 18.995 1.00 0.00 O +HETATM 7923 H1 HOH J 1 -36.278 -36.896 18.418 1.00 0.00 H +HETATM 7924 H2 HOH J 1 -37.578 -37.671 18.429 1.00 0.00 H +HETATM 7925 O HOH K 1 -37.642 -22.557 17.654 1.00 0.00 O +HETATM 7926 H1 HOH K 1 -37.554 -22.372 16.719 1.00 0.00 H +HETATM 7927 H2 HOH K 1 -36.830 -23.007 17.887 1.00 0.00 H +HETATM 7928 O HOH L 1 -33.649 -33.595 17.338 1.00 0.00 O +HETATM 7929 H1 HOH L 1 -33.271 -33.755 16.474 1.00 0.00 H +HETATM 7930 H2 HOH L 1 -34.166 -34.380 17.523 1.00 0.00 H +HETATM 7931 O HOH M 1 -41.290 -30.011 18.506 1.00 0.00 O +HETATM 7932 H1 HOH M 1 -41.280 -29.665 17.614 1.00 0.00 H +HETATM 7933 H2 HOH M 1 -42.098 -30.522 18.556 1.00 0.00 H +HETATM 7934 O HOH N 1 -35.023 -17.602 16.323 1.00 0.00 O +HETATM 7935 H1 HOH N 1 -35.402 -16.988 15.693 1.00 0.00 H +HETATM 7936 H2 HOH N 1 -34.263 -17.141 16.678 1.00 0.00 H +HETATM 7937 O HOH O 1 -34.294 -15.188 19.170 1.00 0.00 O +HETATM 7938 H1 HOH O 1 -34.178 -16.087 19.478 1.00 0.00 H +HETATM 7939 H2 HOH O 1 -33.576 -15.050 18.553 1.00 0.00 H +HETATM 7940 O HOH P 1 -40.621 -18.901 16.941 1.00 0.00 O +HETATM 7941 H1 HOH P 1 -41.397 -18.973 17.497 1.00 0.00 H +HETATM 7942 H2 HOH P 1 -40.548 -19.757 16.519 1.00 0.00 H +HETATM 7943 O HOH Q 1 -43.497 -24.113 20.914 1.00 0.00 O +HETATM 7944 H1 HOH Q 1 -43.226 -24.871 20.397 1.00 0.00 H +HETATM 7945 H2 HOH Q 1 -43.482 -23.383 20.295 1.00 0.00 H +HETATM 7946 O HOH R 1 -61.340 -38.624 20.349 1.00 0.00 O +HETATM 7947 H1 HOH R 1 -61.661 -39.041 19.549 1.00 0.00 H +HETATM 7948 H2 HOH R 1 -61.968 -38.883 21.023 1.00 0.00 H +HETATM 7949 O HOH S 1 -36.342 -14.478 17.346 1.00 0.00 O +HETATM 7950 H1 HOH S 1 -35.522 -14.829 17.693 1.00 0.00 H +HETATM 7951 H2 HOH S 1 -36.722 -13.989 18.076 1.00 0.00 H +HETATM 7952 O HOH T 1 -38.878 -24.863 17.888 1.00 0.00 O +HETATM 7953 H1 HOH T 1 -38.520 -23.998 17.687 1.00 0.00 H +HETATM 7954 H2 HOH T 1 -38.226 -25.265 18.463 1.00 0.00 H +HETATM 7955 O HOH U 1 -35.165 -40.433 16.911 1.00 0.00 O +HETATM 7956 H1 HOH U 1 -35.915 -41.006 17.072 1.00 0.00 H +HETATM 7957 H2 HOH U 1 -35.483 -39.556 17.122 1.00 0.00 H +HETATM 7958 O HOH V 1 -39.053 -38.665 21.193 1.00 0.00 O +HETATM 7959 H1 HOH V 1 -39.169 -38.849 20.261 1.00 0.00 H +HETATM 7960 H2 HOH V 1 -38.806 -39.507 21.575 1.00 0.00 H +HETATM 7961 O HOH W 1 -58.415 -35.166 16.483 1.00 0.00 O +HETATM 7962 H1 HOH W 1 -58.504 -34.230 16.662 1.00 0.00 H +HETATM 7963 H2 HOH W 1 -57.474 -35.332 16.538 1.00 0.00 H +HETATM 7964 O HOH X 1 -44.538 -17.671 16.839 1.00 0.00 O +HETATM 7965 H1 HOH X 1 -44.441 -16.769 17.145 1.00 0.00 H +HETATM 7966 H2 HOH X 1 -43.857 -17.772 16.173 1.00 0.00 H +HETATM 7967 O HOH Y 1 -40.507 -27.795 20.410 1.00 0.00 O +HETATM 7968 H1 HOH Y 1 -41.165 -27.284 19.938 1.00 0.00 H +HETATM 7969 H2 HOH Y 1 -40.564 -28.671 20.029 1.00 0.00 H +HETATM 7970 O HOH Z 1 -42.725 -19.264 18.946 1.00 0.00 O +HETATM 7971 H1 HOH Z 1 -43.449 -18.775 18.557 1.00 0.00 H +HETATM 7972 H2 HOH Z 1 -42.804 -19.102 19.886 1.00 0.00 H +HETATM 7973 O HOH A 1 -41.940 -41.261 20.861 1.00 0.00 O +HETATM 7974 H1 HOH A 1 -41.943 -40.712 21.646 1.00 0.00 H +HETATM 7975 H2 HOH A 1 -41.493 -40.732 20.200 1.00 0.00 H +HETATM 7976 O HOH B 1 -60.974 -15.038 19.630 1.00 0.00 O +HETATM 7977 H1 HOH B 1 -61.406 -14.597 18.899 1.00 0.00 H +HETATM 7978 H2 HOH B 1 -60.587 -14.328 20.143 1.00 0.00 H +HETATM 7979 O HOH C 1 -41.528 -16.348 20.056 1.00 0.00 O +HETATM 7980 H1 HOH C 1 -41.221 -16.669 19.208 1.00 0.00 H +HETATM 7981 H2 HOH C 1 -41.253 -15.431 20.079 1.00 0.00 H +HETATM 7982 O HOH D 1 -38.942 -21.546 19.857 1.00 0.00 O +HETATM 7983 H1 HOH D 1 -38.297 -20.923 20.191 1.00 0.00 H +HETATM 7984 H2 HOH D 1 -38.617 -21.787 18.990 1.00 0.00 H +HETATM 7985 O HOH E 1 -37.731 -26.852 19.852 1.00 0.00 O +HETATM 7986 H1 HOH E 1 -37.624 -27.508 19.163 1.00 0.00 H +HETATM 7987 H2 HOH E 1 -38.565 -27.074 20.267 1.00 0.00 H +HETATM 7988 O HOH F 1 -37.538 -41.231 18.396 1.00 0.00 O +HETATM 7989 H1 HOH F 1 -38.357 -40.738 18.351 1.00 0.00 H +HETATM 7990 H2 HOH F 1 -37.775 -42.053 18.825 1.00 0.00 H +HETATM 7991 O HOH G 1 -35.216 -26.894 21.083 1.00 0.00 O +HETATM 7992 H1 HOH G 1 -35.889 -26.927 20.403 1.00 0.00 H +HETATM 7993 H2 HOH G 1 -34.827 -26.023 20.994 1.00 0.00 H +HETATM 7994 O HOH H 1 -38.426 -13.659 19.387 1.00 0.00 O +HETATM 7995 H1 HOH H 1 -39.373 -13.772 19.463 1.00 0.00 H +HETATM 7996 H2 HOH H 1 -38.072 -14.068 20.177 1.00 0.00 H +HETATM 7997 O HOH I 1 -34.411 -19.955 18.254 1.00 0.00 O +HETATM 7998 H1 HOH I 1 -33.507 -19.650 18.322 1.00 0.00 H +HETATM 7999 H2 HOH I 1 -34.824 -19.348 17.640 1.00 0.00 H +HETATM 8000 O HOH J 1 -47.593 -19.910 19.158 1.00 0.00 O +HETATM 8001 H1 HOH J 1 -47.110 -20.092 18.352 1.00 0.00 H +HETATM 8002 H2 HOH J 1 -47.688 -20.765 19.578 1.00 0.00 H +HETATM 8003 O HOH K 1 -37.887 -18.213 17.933 1.00 0.00 O +HETATM 8004 H1 HOH K 1 -38.798 -18.504 17.949 1.00 0.00 H +HETATM 8005 H2 HOH K 1 -37.666 -18.167 17.003 1.00 0.00 H +HETATM 8006 O HOH L 1 -34.362 -24.171 19.984 1.00 0.00 O +HETATM 8007 H1 HOH L 1 -33.494 -24.549 19.839 1.00 0.00 H +HETATM 8008 H2 HOH L 1 -34.892 -24.504 19.260 1.00 0.00 H +HETATM 8009 O HOH M 1 -35.734 -24.482 17.664 1.00 0.00 O +HETATM 8010 H1 HOH M 1 -35.241 -24.197 16.894 1.00 0.00 H +HETATM 8011 H2 HOH M 1 -35.707 -25.438 17.626 1.00 0.00 H +HETATM 8012 O HOH N 1 -62.883 -17.500 19.764 1.00 0.00 O +HETATM 8013 H1 HOH N 1 -62.451 -18.042 19.103 1.00 0.00 H +HETATM 8014 H2 HOH N 1 -62.210 -16.879 20.042 1.00 0.00 H +HETATM 8015 O HOH O 1 -33.549 -33.763 20.061 1.00 0.00 O +HETATM 8016 H1 HOH O 1 -33.817 -33.931 19.158 1.00 0.00 H +HETATM 8017 H2 HOH O 1 -32.715 -34.223 20.154 1.00 0.00 H +HETATM 8018 O HOH P 1 -45.251 -41.874 18.137 1.00 0.00 O +HETATM 8019 H1 HOH P 1 -45.236 -42.064 19.075 1.00 0.00 H +HETATM 8020 H2 HOH P 1 -45.058 -42.714 17.719 1.00 0.00 H +HETATM 8021 O HOH Q 1 -41.769 -21.931 19.325 1.00 0.00 O +HETATM 8022 H1 HOH Q 1 -40.863 -21.770 19.588 1.00 0.00 H +HETATM 8023 H2 HOH Q 1 -42.125 -21.061 19.148 1.00 0.00 H +HETATM 8024 O HOH R 1 -41.055 -15.825 17.140 1.00 0.00 O +HETATM 8025 H1 HOH R 1 -40.130 -15.760 16.903 1.00 0.00 H +HETATM 8026 H2 HOH R 1 -41.326 -16.683 16.813 1.00 0.00 H +HETATM 8027 O HOH S 1 -45.441 -22.627 19.346 1.00 0.00 O +HETATM 8028 H1 HOH S 1 -45.639 -23.478 18.954 1.00 0.00 H +HETATM 8029 H2 HOH S 1 -45.281 -22.051 18.599 1.00 0.00 H +HETATM 8030 O HOH T 1 -59.258 -40.732 17.658 1.00 0.00 O +HETATM 8031 H1 HOH T 1 -59.895 -40.274 17.109 1.00 0.00 H +HETATM 8032 H2 HOH T 1 -59.785 -41.318 18.200 1.00 0.00 H +HETATM 8033 O HOH U 1 -36.896 -16.968 20.031 1.00 0.00 O +HETATM 8034 H1 HOH U 1 -37.387 -16.159 20.174 1.00 0.00 H +HETATM 8035 H2 HOH U 1 -37.244 -17.317 19.211 1.00 0.00 H +HETATM 8036 O HOH V 1 -60.350 -22.211 16.657 1.00 0.00 O +HETATM 8037 H1 HOH V 1 -61.191 -21.753 16.666 1.00 0.00 H +HETATM 8038 H2 HOH V 1 -60.164 -22.351 15.728 1.00 0.00 H +HETATM 8039 O HOH W 1 -40.738 -42.769 16.142 1.00 0.00 O +HETATM 8040 H1 HOH W 1 -40.205 -43.046 16.887 1.00 0.00 H +HETATM 8041 H2 HOH W 1 -40.102 -42.555 15.459 1.00 0.00 H +HETATM 8042 O HOH X 1 -62.185 -37.155 17.027 1.00 0.00 O +HETATM 8043 H1 HOH X 1 -61.856 -36.701 16.251 1.00 0.00 H +HETATM 8044 H2 HOH X 1 -61.441 -37.174 17.628 1.00 0.00 H +HETATM 8045 O HOH Y 1 -58.933 0.303 -30.117 1.00 0.00 O +HETATM 8046 H1 HOH Y 1 -59.033 1.052 -29.530 1.00 0.00 H +HETATM 8047 H2 HOH Y 1 -58.388 -0.314 -29.629 1.00 0.00 H +HETATM 8048 O HOH Z 1 -43.652 3.632 -40.416 1.00 0.00 O +HETATM 8049 H1 HOH Z 1 -43.747 2.754 -40.046 1.00 0.00 H +HETATM 8050 H2 HOH Z 1 -44.417 3.737 -40.981 1.00 0.00 H +HETATM 8051 O HOH A 1 -56.090 13.902 -39.745 1.00 0.00 O +HETATM 8052 H1 HOH A 1 -56.795 13.345 -39.415 1.00 0.00 H +HETATM 8053 H2 HOH A 1 -56.065 14.641 -39.137 1.00 0.00 H +HETATM 8054 O HOH B 1 -56.343 5.338 -22.408 1.00 0.00 O +HETATM 8055 H1 HOH B 1 -56.670 5.993 -21.790 1.00 0.00 H +HETATM 8056 H2 HOH B 1 -55.401 5.501 -22.453 1.00 0.00 H +HETATM 8057 O HOH C 1 -51.169 -1.404 -31.797 1.00 0.00 O +HETATM 8058 H1 HOH C 1 -51.764 -2.127 -31.598 1.00 0.00 H +HETATM 8059 H2 HOH C 1 -50.297 -1.796 -31.769 1.00 0.00 H +HETATM 8060 O HOH D 1 -57.175 -6.403 -35.177 1.00 0.00 O +HETATM 8061 H1 HOH D 1 -57.640 -7.200 -35.430 1.00 0.00 H +HETATM 8062 H2 HOH D 1 -57.151 -5.876 -35.976 1.00 0.00 H +HETATM 8063 O HOH E 1 -47.949 4.456 -28.273 1.00 0.00 O +HETATM 8064 H1 HOH E 1 -48.760 4.274 -28.748 1.00 0.00 H +HETATM 8065 H2 HOH E 1 -47.264 4.400 -28.940 1.00 0.00 H +HETATM 8066 O HOH F 1 -62.418 0.701 -35.342 1.00 0.00 O +HETATM 8067 H1 HOH F 1 -63.241 1.021 -35.714 1.00 0.00 H +HETATM 8068 H2 HOH F 1 -62.145 0.000 -35.933 1.00 0.00 H +HETATM 8069 O HOH G 1 -44.198 5.241 -34.594 1.00 0.00 O +HETATM 8070 H1 HOH G 1 -44.585 4.800 -33.837 1.00 0.00 H +HETATM 8071 H2 HOH G 1 -44.905 5.784 -34.942 1.00 0.00 H +HETATM 8072 O HOH H 1 -53.990 -4.690 -26.052 1.00 0.00 O +HETATM 8073 H1 HOH H 1 -54.596 -5.123 -25.450 1.00 0.00 H +HETATM 8074 H2 HOH H 1 -53.660 -5.396 -26.608 1.00 0.00 H +HETATM 8075 O HOH I 1 -51.828 -2.024 -38.174 1.00 0.00 O +HETATM 8076 H1 HOH I 1 -52.412 -1.574 -37.564 1.00 0.00 H +HETATM 8077 H2 HOH I 1 -51.375 -2.675 -37.638 1.00 0.00 H +HETATM 8078 O HOH J 1 -40.974 -3.868 -37.542 1.00 0.00 O +HETATM 8079 H1 HOH J 1 -41.063 -3.634 -38.466 1.00 0.00 H +HETATM 8080 H2 HOH J 1 -40.315 -3.261 -37.204 1.00 0.00 H +HETATM 8081 O HOH K 1 -57.439 0.314 -34.928 1.00 0.00 O +HETATM 8082 H1 HOH K 1 -57.289 0.345 -33.983 1.00 0.00 H +HETATM 8083 H2 HOH K 1 -58.300 0.714 -35.048 1.00 0.00 H +HETATM 8084 O HOH L 1 -33.746 5.588 -28.676 1.00 0.00 O +HETATM 8085 H1 HOH L 1 -33.406 6.161 -27.988 1.00 0.00 H +HETATM 8086 H2 HOH L 1 -33.156 5.726 -29.417 1.00 0.00 H +HETATM 8087 O HOH M 1 -60.521 -6.209 -15.031 1.00 0.00 O +HETATM 8088 H1 HOH M 1 -59.780 -5.797 -14.585 1.00 0.00 H +HETATM 8089 H2 HOH M 1 -60.191 -6.412 -15.906 1.00 0.00 H +HETATM 8090 O HOH N 1 -50.123 12.180 -29.680 1.00 0.00 O +HETATM 8091 H1 HOH N 1 -49.190 11.988 -29.769 1.00 0.00 H +HETATM 8092 H2 HOH N 1 -50.530 11.749 -30.431 1.00 0.00 H +HETATM 8093 O HOH O 1 -35.017 -7.809 -38.329 1.00 0.00 O +HETATM 8094 H1 HOH O 1 -35.957 -7.689 -38.465 1.00 0.00 H +HETATM 8095 H2 HOH O 1 -34.838 -8.693 -38.648 1.00 0.00 H +HETATM 8096 O HOH P 1 -44.691 7.987 -43.197 1.00 0.00 O +HETATM 8097 H1 HOH P 1 -45.345 8.677 -43.311 1.00 0.00 H +HETATM 8098 H2 HOH P 1 -44.775 7.445 -43.981 1.00 0.00 H +HETATM 8099 O HOH Q 1 -52.369 2.612 -37.213 1.00 0.00 O +HETATM 8100 H1 HOH Q 1 -51.920 3.453 -37.129 1.00 0.00 H +HETATM 8101 H2 HOH Q 1 -53.177 2.721 -36.711 1.00 0.00 H +HETATM 8102 O HOH R 1 -60.665 7.398 -40.032 1.00 0.00 O +HETATM 8103 H1 HOH R 1 -59.872 7.934 -40.031 1.00 0.00 H +HETATM 8104 H2 HOH R 1 -60.381 6.548 -39.696 1.00 0.00 H +HETATM 8105 O HOH S 1 -45.076 1.084 -33.213 1.00 0.00 O +HETATM 8106 H1 HOH S 1 -45.802 0.992 -33.830 1.00 0.00 H +HETATM 8107 H2 HOH S 1 -45.350 0.584 -32.444 1.00 0.00 H +HETATM 8108 O HOH T 1 -53.399 10.631 -13.692 1.00 0.00 O +HETATM 8109 H1 HOH T 1 -54.006 11.222 -14.137 1.00 0.00 H +HETATM 8110 H2 HOH T 1 -52.531 10.975 -13.903 1.00 0.00 H +HETATM 8111 O HOH U 1 -49.524 1.306 -43.343 1.00 0.00 O +HETATM 8112 H1 HOH U 1 -50.153 0.605 -43.172 1.00 0.00 H +HETATM 8113 H2 HOH U 1 -49.976 1.891 -43.951 1.00 0.00 H +HETATM 8114 O HOH V 1 -46.121 8.656 -30.511 1.00 0.00 O +HETATM 8115 H1 HOH V 1 -45.776 9.532 -30.680 1.00 0.00 H +HETATM 8116 H2 HOH V 1 -45.391 8.068 -30.705 1.00 0.00 H +HETATM 8117 O HOH W 1 -58.622 15.414 -17.644 1.00 0.00 O +HETATM 8118 H1 HOH W 1 -58.156 14.737 -18.135 1.00 0.00 H +HETATM 8119 H2 HOH W 1 -59.270 15.755 -18.261 1.00 0.00 H +HETATM 8120 O HOH X 1 -51.294 9.746 -35.335 1.00 0.00 O +HETATM 8121 H1 HOH X 1 -51.364 10.510 -35.906 1.00 0.00 H +HETATM 8122 H2 HOH X 1 -50.978 9.046 -35.907 1.00 0.00 H +HETATM 8123 O HOH Y 1 -48.523 12.677 -41.987 1.00 0.00 O +HETATM 8124 H1 HOH Y 1 -47.899 12.671 -42.713 1.00 0.00 H +HETATM 8125 H2 HOH Y 1 -48.082 12.192 -41.289 1.00 0.00 H +HETATM 8126 O HOH Z 1 -61.465 -5.504 -38.740 1.00 0.00 O +HETATM 8127 H1 HOH Z 1 -61.141 -6.292 -39.175 1.00 0.00 H +HETATM 8128 H2 HOH Z 1 -60.679 -5.078 -38.397 1.00 0.00 H +HETATM 8129 O HOH A 1 -58.676 -11.677 -27.240 1.00 0.00 O +HETATM 8130 H1 HOH A 1 -59.607 -11.540 -27.414 1.00 0.00 H +HETATM 8131 H2 HOH A 1 -58.286 -11.801 -28.105 1.00 0.00 H +HETATM 8132 O HOH B 1 -46.076 1.009 -15.493 1.00 0.00 O +HETATM 8133 H1 HOH B 1 -45.234 0.611 -15.272 1.00 0.00 H +HETATM 8134 H2 HOH B 1 -45.913 1.474 -16.314 1.00 0.00 H +HETATM 8135 O HOH C 1 -47.899 -12.692 -35.006 1.00 0.00 O +HETATM 8136 H1 HOH C 1 -48.289 -11.944 -35.458 1.00 0.00 H +HETATM 8137 H2 HOH C 1 -47.964 -13.412 -35.633 1.00 0.00 H +HETATM 8138 O HOH D 1 -47.635 0.663 -30.783 1.00 0.00 O +HETATM 8139 H1 HOH D 1 -48.244 0.609 -30.046 1.00 0.00 H +HETATM 8140 H2 HOH D 1 -48.186 0.884 -31.534 1.00 0.00 H +HETATM 8141 O HOH E 1 -56.179 13.554 -34.120 1.00 0.00 O +HETATM 8142 H1 HOH E 1 -55.962 14.437 -33.822 1.00 0.00 H +HETATM 8143 H2 HOH E 1 -56.037 13.578 -35.066 1.00 0.00 H +HETATM 8144 O HOH F 1 -50.777 -4.296 -16.918 1.00 0.00 O +HETATM 8145 H1 HOH F 1 -51.178 -3.545 -17.354 1.00 0.00 H +HETATM 8146 H2 HOH F 1 -50.068 -3.920 -16.396 1.00 0.00 H +HETATM 8147 O HOH G 1 -34.519 2.199 -36.235 1.00 0.00 O +HETATM 8148 H1 HOH G 1 -34.605 2.777 -36.993 1.00 0.00 H +HETATM 8149 H2 HOH G 1 -34.866 2.709 -35.503 1.00 0.00 H +HETATM 8150 O HOH H 1 -54.700 -6.988 -40.376 1.00 0.00 O +HETATM 8151 H1 HOH H 1 -54.036 -6.466 -40.826 1.00 0.00 H +HETATM 8152 H2 HOH H 1 -55.066 -6.395 -39.719 1.00 0.00 H +HETATM 8153 O HOH I 1 -55.260 0.398 -36.786 1.00 0.00 O +HETATM 8154 H1 HOH I 1 -55.895 0.137 -36.119 1.00 0.00 H +HETATM 8155 H2 HOH I 1 -54.689 -0.364 -36.885 1.00 0.00 H +HETATM 8156 O HOH J 1 -53.968 -10.565 -31.577 1.00 0.00 O +HETATM 8157 H1 HOH J 1 -53.788 -10.109 -32.399 1.00 0.00 H +HETATM 8158 H2 HOH J 1 -53.281 -10.266 -30.980 1.00 0.00 H +HETATM 8159 O HOH K 1 -47.203 0.621 -34.867 1.00 0.00 O +HETATM 8160 H1 HOH K 1 -47.889 1.194 -35.209 1.00 0.00 H +HETATM 8161 H2 HOH K 1 -47.652 -0.201 -34.670 1.00 0.00 H +HETATM 8162 O HOH L 1 -55.405 3.929 -31.376 1.00 0.00 O +HETATM 8163 H1 HOH L 1 -55.921 4.522 -30.829 1.00 0.00 H +HETATM 8164 H2 HOH L 1 -55.440 3.089 -30.918 1.00 0.00 H +HETATM 8165 O HOH M 1 -40.599 -9.767 -41.214 1.00 0.00 O +HETATM 8166 H1 HOH M 1 -41.372 -9.797 -41.778 1.00 0.00 H +HETATM 8167 H2 HOH M 1 -40.256 -8.880 -41.325 1.00 0.00 H +HETATM 8168 O HOH N 1 -41.825 7.129 -28.931 1.00 0.00 O +HETATM 8169 H1 HOH N 1 -42.178 7.666 -28.221 1.00 0.00 H +HETATM 8170 H2 HOH N 1 -41.106 7.649 -29.291 1.00 0.00 H +HETATM 8171 O HOH O 1 -55.846 -5.169 -14.026 1.00 0.00 O +HETATM 8172 H1 HOH O 1 -55.694 -4.630 -13.250 1.00 0.00 H +HETATM 8173 H2 HOH O 1 -54.989 -5.231 -14.447 1.00 0.00 H +HETATM 8174 O HOH P 1 -52.644 12.512 -17.083 1.00 0.00 O +HETATM 8175 H1 HOH P 1 -52.652 12.911 -17.953 1.00 0.00 H +HETATM 8176 H2 HOH P 1 -53.438 12.841 -16.661 1.00 0.00 H +HETATM 8177 O HOH Q 1 -51.862 12.925 -42.320 1.00 0.00 O +HETATM 8178 H1 HOH Q 1 -51.803 13.875 -42.218 1.00 0.00 H +HETATM 8179 H2 HOH Q 1 -51.415 12.573 -41.551 1.00 0.00 H +HETATM 8180 O HOH R 1 -58.367 -9.761 -31.531 1.00 0.00 O +HETATM 8181 H1 HOH R 1 -59.220 -9.422 -31.805 1.00 0.00 H +HETATM 8182 H2 HOH R 1 -57.823 -8.981 -31.424 1.00 0.00 H +HETATM 8183 O HOH S 1 -49.907 -1.053 -16.820 1.00 0.00 O +HETATM 8184 H1 HOH S 1 -49.480 -1.325 -17.633 1.00 0.00 H +HETATM 8185 H2 HOH S 1 -49.192 -0.968 -16.190 1.00 0.00 H +HETATM 8186 O HOH T 1 -51.688 7.445 -30.898 1.00 0.00 O +HETATM 8187 H1 HOH T 1 -51.709 8.214 -31.469 1.00 0.00 H +HETATM 8188 H2 HOH T 1 -50.767 7.186 -30.879 1.00 0.00 H +HETATM 8189 O HOH U 1 -48.521 6.154 -36.071 1.00 0.00 O +HETATM 8190 H1 HOH U 1 -49.033 5.589 -35.493 1.00 0.00 H +HETATM 8191 H2 HOH U 1 -49.147 6.808 -36.383 1.00 0.00 H +HETATM 8192 O HOH V 1 -58.137 0.708 -37.824 1.00 0.00 O +HETATM 8193 H1 HOH V 1 -57.811 -0.091 -37.409 1.00 0.00 H +HETATM 8194 H2 HOH V 1 -58.658 1.136 -37.145 1.00 0.00 H +HETATM 8195 O HOH W 1 -60.054 10.349 -38.885 1.00 0.00 O +HETATM 8196 H1 HOH W 1 -60.494 9.759 -38.273 1.00 0.00 H +HETATM 8197 H2 HOH W 1 -59.263 9.878 -39.147 1.00 0.00 H +HETATM 8198 O HOH X 1 -53.663 -7.374 -30.318 1.00 0.00 O +HETATM 8199 H1 HOH X 1 -54.586 -7.551 -30.137 1.00 0.00 H +HETATM 8200 H2 HOH X 1 -53.509 -7.762 -31.179 1.00 0.00 H +HETATM 8201 O HOH Y 1 -56.595 5.675 -29.667 1.00 0.00 O +HETATM 8202 H1 HOH Y 1 -57.257 5.584 -28.982 1.00 0.00 H +HETATM 8203 H2 HOH Y 1 -55.964 6.299 -29.309 1.00 0.00 H +HETATM 8204 O HOH Z 1 -50.327 -8.630 -30.843 1.00 0.00 O +HETATM 8205 H1 HOH Z 1 -49.498 -9.096 -30.955 1.00 0.00 H +HETATM 8206 H2 HOH Z 1 -50.684 -8.971 -30.022 1.00 0.00 H +HETATM 8207 O HOH A 1 -52.135 2.143 -31.977 1.00 0.00 O +HETATM 8208 H1 HOH A 1 -52.983 1.736 -32.153 1.00 0.00 H +HETATM 8209 H2 HOH A 1 -52.325 3.080 -31.922 1.00 0.00 H +HETATM 8210 O HOH B 1 -51.776 -4.720 -34.528 1.00 0.00 O +HETATM 8211 H1 HOH B 1 -51.713 -5.429 -33.887 1.00 0.00 H +HETATM 8212 H2 HOH B 1 -52.381 -4.093 -34.134 1.00 0.00 H +HETATM 8213 O HOH C 1 -55.677 15.440 -42.198 1.00 0.00 O +HETATM 8214 H1 HOH C 1 -56.373 14.915 -42.593 1.00 0.00 H +HETATM 8215 H2 HOH C 1 -55.767 15.288 -41.257 1.00 0.00 H +HETATM 8216 O HOH D 1 -47.364 5.235 -39.329 1.00 0.00 O +HETATM 8217 H1 HOH D 1 -47.187 5.231 -40.269 1.00 0.00 H +HETATM 8218 H2 HOH D 1 -46.806 4.541 -38.977 1.00 0.00 H +HETATM 8219 O HOH E 1 -57.047 -12.492 -39.415 1.00 0.00 O +HETATM 8220 H1 HOH E 1 -56.198 -12.901 -39.584 1.00 0.00 H +HETATM 8221 H2 HOH E 1 -56.893 -11.557 -39.547 1.00 0.00 H +HETATM 8222 O HOH F 1 -53.642 -4.651 -37.314 1.00 0.00 O +HETATM 8223 H1 HOH F 1 -53.153 -4.917 -36.535 1.00 0.00 H +HETATM 8224 H2 HOH F 1 -53.035 -4.090 -37.797 1.00 0.00 H +HETATM 8225 O HOH G 1 -52.086 5.024 -27.912 1.00 0.00 O +HETATM 8226 H1 HOH G 1 -51.451 4.511 -28.412 1.00 0.00 H +HETATM 8227 H2 HOH G 1 -52.915 4.561 -28.029 1.00 0.00 H +HETATM 8228 O HOH H 1 -53.981 -3.291 -33.899 1.00 0.00 O +HETATM 8229 H1 HOH H 1 -53.745 -3.051 -33.003 1.00 0.00 H +HETATM 8230 H2 HOH H 1 -54.914 -3.502 -33.853 1.00 0.00 H +HETATM 8231 O HOH I 1 -54.391 9.713 -38.151 1.00 0.00 O +HETATM 8232 H1 HOH I 1 -53.890 9.331 -37.430 1.00 0.00 H +HETATM 8233 H2 HOH I 1 -53.749 9.838 -38.850 1.00 0.00 H +HETATM 8234 O HOH J 1 -50.863 -10.345 -37.229 1.00 0.00 O +HETATM 8235 H1 HOH J 1 -50.471 -9.865 -36.499 1.00 0.00 H +HETATM 8236 H2 HOH J 1 -50.228 -11.032 -37.434 1.00 0.00 H +HETATM 8237 O HOH K 1 -60.290 -3.051 -27.939 1.00 0.00 O +HETATM 8238 H1 HOH K 1 -60.856 -2.579 -28.550 1.00 0.00 H +HETATM 8239 H2 HOH K 1 -60.896 -3.504 -27.352 1.00 0.00 H +HETATM 8240 O HOH L 1 -59.261 -7.443 -25.332 1.00 0.00 O +HETATM 8241 H1 HOH L 1 -58.518 -7.978 -25.610 1.00 0.00 H +HETATM 8242 H2 HOH L 1 -60.012 -7.818 -25.793 1.00 0.00 H +HETATM 8243 O HOH M 1 -58.564 -9.057 -35.267 1.00 0.00 O +HETATM 8244 H1 HOH M 1 -59.235 -9.695 -35.027 1.00 0.00 H +HETATM 8245 H2 HOH M 1 -58.302 -9.305 -36.153 1.00 0.00 H +HETATM 8246 O HOH N 1 -44.848 -2.175 -32.786 1.00 0.00 O +HETATM 8247 H1 HOH N 1 -44.264 -2.214 -33.543 1.00 0.00 H +HETATM 8248 H2 HOH N 1 -45.725 -2.278 -33.153 1.00 0.00 H +HETATM 8249 O HOH O 1 -50.438 -10.630 -41.232 1.00 0.00 O +HETATM 8250 H1 HOH O 1 -50.806 -10.260 -42.034 1.00 0.00 H +HETATM 8251 H2 HOH O 1 -49.779 -9.993 -40.954 1.00 0.00 H +HETATM 8252 O HOH P 1 -59.058 -3.340 -24.642 1.00 0.00 O +HETATM 8253 H1 HOH P 1 -58.348 -3.883 -24.986 1.00 0.00 H +HETATM 8254 H2 HOH P 1 -58.918 -2.481 -25.041 1.00 0.00 H +HETATM 8255 O HOH Q 1 -49.449 -3.679 -40.710 1.00 0.00 O +HETATM 8256 H1 HOH Q 1 -48.972 -4.426 -40.350 1.00 0.00 H +HETATM 8257 H2 HOH Q 1 -48.833 -2.948 -40.647 1.00 0.00 H +HETATM 8258 O HOH R 1 -52.373 -2.087 -43.403 1.00 0.00 O +HETATM 8259 H1 HOH R 1 -52.091 -1.407 -44.015 1.00 0.00 H +HETATM 8260 H2 HOH R 1 -52.460 -1.633 -42.564 1.00 0.00 H +HETATM 8261 O HOH S 1 -56.856 15.414 -36.486 1.00 0.00 O +HETATM 8262 H1 HOH S 1 -57.431 15.950 -35.941 1.00 0.00 H +HETATM 8263 H2 HOH S 1 -56.115 15.985 -36.689 1.00 0.00 H +HETATM 8264 O HOH T 1 -47.415 -6.760 -34.891 1.00 0.00 O +HETATM 8265 H1 HOH T 1 -47.434 -6.760 -33.934 1.00 0.00 H +HETATM 8266 H2 HOH T 1 -46.513 -6.526 -35.112 1.00 0.00 H +HETATM 8267 O HOH U 1 -46.891 6.956 -34.037 1.00 0.00 O +HETATM 8268 H1 HOH U 1 -47.157 6.732 -34.928 1.00 0.00 H +HETATM 8269 H2 HOH U 1 -47.259 6.259 -33.494 1.00 0.00 H +HETATM 8270 O HOH V 1 -44.217 6.317 -30.189 1.00 0.00 O +HETATM 8271 H1 HOH V 1 -43.401 6.436 -29.704 1.00 0.00 H +HETATM 8272 H2 HOH V 1 -44.011 6.599 -31.080 1.00 0.00 H +HETATM 8273 O HOH W 1 -55.697 1.576 -29.772 1.00 0.00 O +HETATM 8274 H1 HOH W 1 -56.313 1.289 -29.098 1.00 0.00 H +HETATM 8275 H2 HOH W 1 -55.342 0.763 -30.133 1.00 0.00 H +HETATM 8276 O HOH X 1 -40.895 -1.391 -35.184 1.00 0.00 O +HETATM 8277 H1 HOH X 1 -40.851 -0.440 -35.276 1.00 0.00 H +HETATM 8278 H2 HOH X 1 -40.236 -1.723 -35.794 1.00 0.00 H +HETATM 8279 O HOH Y 1 -61.478 -11.535 -31.499 1.00 0.00 O +HETATM 8280 H1 HOH Y 1 -61.384 -11.974 -32.344 1.00 0.00 H +HETATM 8281 H2 HOH Y 1 -61.273 -10.618 -31.680 1.00 0.00 H +HETATM 8282 O HOH Z 1 -53.256 0.191 -23.176 1.00 0.00 O +HETATM 8283 H1 HOH Z 1 -53.142 -0.759 -23.188 1.00 0.00 H +HETATM 8284 H2 HOH Z 1 -52.829 0.494 -23.978 1.00 0.00 H +HETATM 8285 O HOH A 1 -57.176 -2.238 -15.525 1.00 0.00 O +HETATM 8286 H1 HOH A 1 -56.369 -2.163 -15.017 1.00 0.00 H +HETATM 8287 H2 HOH A 1 -57.858 -2.396 -14.872 1.00 0.00 H +HETATM 8288 O HOH B 1 -50.423 -0.226 -29.544 1.00 0.00 O +HETATM 8289 H1 HOH B 1 -50.791 -0.034 -30.407 1.00 0.00 H +HETATM 8290 H2 HOH B 1 -50.072 -1.113 -29.625 1.00 0.00 H +HETATM 8291 O HOH C 1 -52.911 -4.828 -40.932 1.00 0.00 O +HETATM 8292 H1 HOH C 1 -52.254 -4.767 -41.625 1.00 0.00 H +HETATM 8293 H2 HOH C 1 -52.460 -4.519 -40.146 1.00 0.00 H +HETATM 8294 O HOH D 1 -58.347 2.048 -20.750 1.00 0.00 O +HETATM 8295 H1 HOH D 1 -58.490 2.528 -21.566 1.00 0.00 H +HETATM 8296 H2 HOH D 1 -58.083 2.719 -20.121 1.00 0.00 H +HETATM 8297 O HOH E 1 -60.139 3.083 -29.515 1.00 0.00 O +HETATM 8298 H1 HOH E 1 -59.526 3.733 -29.173 1.00 0.00 H +HETATM 8299 H2 HOH E 1 -60.809 3.003 -28.836 1.00 0.00 H +HETATM 8300 O HOH F 1 -53.081 -11.751 -34.712 1.00 0.00 O +HETATM 8301 H1 HOH F 1 -52.168 -11.588 -34.949 1.00 0.00 H +HETATM 8302 H2 HOH F 1 -53.038 -12.117 -33.829 1.00 0.00 H +HETATM 8303 O HOH G 1 -50.538 -3.980 -36.834 1.00 0.00 O +HETATM 8304 H1 HOH G 1 -50.130 -4.416 -37.583 1.00 0.00 H +HETATM 8305 H2 HOH G 1 -50.436 -4.599 -36.111 1.00 0.00 H +HETATM 8306 O HOH H 1 -42.372 1.183 -33.020 1.00 0.00 O +HETATM 8307 H1 HOH H 1 -42.584 1.600 -32.185 1.00 0.00 H +HETATM 8308 H2 HOH H 1 -43.223 0.984 -33.411 1.00 0.00 H +HETATM 8309 O HOH I 1 -57.988 -1.174 -25.733 1.00 0.00 O +HETATM 8310 H1 HOH I 1 -57.222 -1.656 -26.045 1.00 0.00 H +HETATM 8311 H2 HOH I 1 -58.365 -0.786 -26.523 1.00 0.00 H +HETATM 8312 O HOH J 1 -58.584 -6.381 -22.783 1.00 0.00 O +HETATM 8313 H1 HOH J 1 -58.678 -6.655 -23.696 1.00 0.00 H +HETATM 8314 H2 HOH J 1 -58.594 -5.425 -22.817 1.00 0.00 H +HETATM 8315 O HOH K 1 -58.697 11.277 -30.745 1.00 0.00 O +HETATM 8316 H1 HOH K 1 -57.872 11.709 -30.968 1.00 0.00 H +HETATM 8317 H2 HOH K 1 -59.180 11.928 -30.237 1.00 0.00 H +HETATM 8318 O HOH L 1 -56.968 1.486 -32.435 1.00 0.00 O +HETATM 8319 H1 HOH L 1 -57.587 2.005 -32.948 1.00 0.00 H +HETATM 8320 H2 HOH L 1 -57.058 1.820 -31.542 1.00 0.00 H +HETATM 8321 O HOH M 1 -49.613 2.801 -35.374 1.00 0.00 O +HETATM 8322 H1 HOH M 1 -49.675 2.569 -36.300 1.00 0.00 H +HETATM 8323 H2 HOH M 1 -50.274 3.482 -35.252 1.00 0.00 H +HETATM 8324 O HOH N 1 -54.552 -9.234 -35.266 1.00 0.00 O +HETATM 8325 H1 HOH N 1 -54.191 -8.918 -36.094 1.00 0.00 H +HETATM 8326 H2 HOH N 1 -54.073 -10.044 -35.089 1.00 0.00 H +HETATM 8327 O HOH O 1 -53.832 16.586 -24.324 1.00 0.00 O +HETATM 8328 H1 HOH O 1 -53.933 15.947 -25.029 1.00 0.00 H +HETATM 8329 H2 HOH O 1 -53.281 17.273 -24.700 1.00 0.00 H +HETATM 8330 O HOH P 1 -57.156 12.801 -28.094 1.00 0.00 O +HETATM 8331 H1 HOH P 1 -58.077 13.029 -28.219 1.00 0.00 H +HETATM 8332 H2 HOH P 1 -56.798 12.755 -28.980 1.00 0.00 H +HETATM 8333 O HOH Q 1 -58.882 -5.332 -37.320 1.00 0.00 O +HETATM 8334 H1 HOH Q 1 -59.454 -5.041 -36.610 1.00 0.00 H +HETATM 8335 H2 HOH Q 1 -58.731 -4.546 -37.845 1.00 0.00 H +HETATM 8336 O HOH R 1 -59.507 15.823 -29.490 1.00 0.00 O +HETATM 8337 H1 HOH R 1 -59.601 15.359 -30.322 1.00 0.00 H +HETATM 8338 H2 HOH R 1 -58.976 16.591 -29.702 1.00 0.00 H +HETATM 8339 O HOH S 1 -55.408 2.217 -43.317 1.00 0.00 O +HETATM 8340 H1 HOH S 1 -54.916 1.534 -42.862 1.00 0.00 H +HETATM 8341 H2 HOH S 1 -54.904 3.017 -43.167 1.00 0.00 H +HETATM 8342 O HOH T 1 -53.282 -10.488 -38.237 1.00 0.00 O +HETATM 8343 H1 HOH T 1 -52.433 -10.637 -37.819 1.00 0.00 H +HETATM 8344 H2 HOH T 1 -53.254 -11.017 -39.034 1.00 0.00 H +HETATM 8345 O HOH U 1 -54.028 3.027 -28.268 1.00 0.00 O +HETATM 8346 H1 HOH U 1 -54.325 2.638 -27.446 1.00 0.00 H +HETATM 8347 H2 HOH U 1 -54.651 2.709 -28.922 1.00 0.00 H +HETATM 8348 O HOH V 1 -43.278 3.649 -37.085 1.00 0.00 O +HETATM 8349 H1 HOH V 1 -43.428 4.424 -37.625 1.00 0.00 H +HETATM 8350 H2 HOH V 1 -43.924 3.717 -36.382 1.00 0.00 H +HETATM 8351 O HOH W 1 -38.127 1.948 -34.291 1.00 0.00 O +HETATM 8352 H1 HOH W 1 -37.738 1.215 -33.813 1.00 0.00 H +HETATM 8353 H2 HOH W 1 -37.726 1.909 -35.159 1.00 0.00 H +HETATM 8354 O HOH X 1 -57.312 -1.822 -31.592 1.00 0.00 O +HETATM 8355 H1 HOH X 1 -57.544 -1.603 -30.689 1.00 0.00 H +HETATM 8356 H2 HOH X 1 -56.469 -1.392 -31.733 1.00 0.00 H +HETATM 8357 O HOH Y 1 -47.707 -5.510 -30.308 1.00 0.00 O +HETATM 8358 H1 HOH Y 1 -47.548 -6.230 -30.918 1.00 0.00 H +HETATM 8359 H2 HOH Y 1 -46.834 -5.244 -30.019 1.00 0.00 H +HETATM 8360 O HOH Z 1 -49.112 14.375 -32.673 1.00 0.00 O +HETATM 8361 H1 HOH Z 1 -49.442 14.265 -31.781 1.00 0.00 H +HETATM 8362 H2 HOH Z 1 -49.841 14.771 -33.151 1.00 0.00 H +HETATM 8363 O HOH A 1 -61.854 4.440 -14.429 1.00 0.00 O +HETATM 8364 H1 HOH A 1 -61.149 4.726 -13.849 1.00 0.00 H +HETATM 8365 H2 HOH A 1 -61.407 3.998 -15.150 1.00 0.00 H +HETATM 8366 O HOH B 1 -60.578 0.061 -32.361 1.00 0.00 O +HETATM 8367 H1 HOH B 1 -60.087 -0.054 -31.547 1.00 0.00 H +HETATM 8368 H2 HOH B 1 -60.661 1.010 -32.458 1.00 0.00 H +HETATM 8369 O HOH C 1 -58.973 -2.400 -33.687 1.00 0.00 O +HETATM 8370 H1 HOH C 1 -59.696 -1.789 -33.550 1.00 0.00 H +HETATM 8371 H2 HOH C 1 -58.367 -2.220 -32.967 1.00 0.00 H +HETATM 8372 O HOH D 1 -60.584 -11.103 -34.392 1.00 0.00 O +HETATM 8373 H1 HOH D 1 -61.133 -10.365 -34.659 1.00 0.00 H +HETATM 8374 H2 HOH D 1 -61.172 -11.858 -34.411 1.00 0.00 H +HETATM 8375 O HOH E 1 -60.034 2.718 -32.282 1.00 0.00 O +HETATM 8376 H1 HOH E 1 -60.079 2.788 -31.328 1.00 0.00 H +HETATM 8377 H2 HOH E 1 -59.945 3.622 -32.585 1.00 0.00 H +HETATM 8378 O HOH F 1 -50.480 0.819 -27.137 1.00 0.00 O +HETATM 8379 H1 HOH F 1 -50.366 0.373 -27.977 1.00 0.00 H +HETATM 8380 H2 HOH F 1 -49.661 1.297 -27.006 1.00 0.00 H +HETATM 8381 O HOH G 1 -53.559 2.559 -40.004 1.00 0.00 O +HETATM 8382 H1 HOH G 1 -53.288 2.427 -39.095 1.00 0.00 H +HETATM 8383 H2 HOH G 1 -53.148 3.385 -40.259 1.00 0.00 H +HETATM 8384 O HOH H 1 -55.009 4.912 -26.608 1.00 0.00 O +HETATM 8385 H1 HOH H 1 -55.241 4.205 -26.006 1.00 0.00 H +HETATM 8386 H2 HOH H 1 -54.812 4.469 -27.433 1.00 0.00 H +HETATM 8387 O HOH I 1 -55.034 -12.321 -29.815 1.00 0.00 O +HETATM 8388 H1 HOH I 1 -54.867 -11.568 -30.382 1.00 0.00 H +HETATM 8389 H2 HOH I 1 -54.469 -12.178 -29.054 1.00 0.00 H +HETATM 8390 O HOH J 1 -50.724 10.067 -39.846 1.00 0.00 O +HETATM 8391 H1 HOH J 1 -51.483 9.551 -40.117 1.00 0.00 H +HETATM 8392 H2 HOH J 1 -49.979 9.634 -40.262 1.00 0.00 H +HETATM 8393 O HOH K 1 -59.198 14.895 -37.768 1.00 0.00 O +HETATM 8394 H1 HOH K 1 -59.521 15.750 -38.053 1.00 0.00 H +HETATM 8395 H2 HOH K 1 -58.314 15.067 -37.446 1.00 0.00 H +HETATM 8396 O HOH L 1 -60.931 8.759 -26.018 1.00 0.00 O +HETATM 8397 H1 HOH L 1 -60.212 8.437 -26.560 1.00 0.00 H +HETATM 8398 H2 HOH L 1 -60.747 9.691 -25.903 1.00 0.00 H +HETATM 8399 O HOH M 1 -44.063 -5.025 -37.909 1.00 0.00 O +HETATM 8400 H1 HOH M 1 -43.145 -4.994 -37.638 1.00 0.00 H +HETATM 8401 H2 HOH M 1 -44.209 -5.937 -38.158 1.00 0.00 H +HETATM 8402 O HOH N 1 -57.251 2.706 -39.566 1.00 0.00 O +HETATM 8403 H1 HOH N 1 -56.459 2.270 -39.880 1.00 0.00 H +HETATM 8404 H2 HOH N 1 -57.436 2.289 -38.724 1.00 0.00 H +HETATM 8405 O HOH O 1 -47.419 -1.721 -40.155 1.00 0.00 O +HETATM 8406 H1 HOH O 1 -46.599 -2.198 -40.032 1.00 0.00 H +HETATM 8407 H2 HOH O 1 -47.590 -1.313 -39.305 1.00 0.00 H +HETATM 8408 O HOH P 1 -49.433 1.686 -32.622 1.00 0.00 O +HETATM 8409 H1 HOH P 1 -50.218 1.998 -32.172 1.00 0.00 H +HETATM 8410 H2 HOH P 1 -49.553 1.959 -33.531 1.00 0.00 H +HETATM 8411 O HOH Q 1 -56.319 -2.963 -26.966 1.00 0.00 O +HETATM 8412 H1 HOH Q 1 -55.383 -3.160 -27.004 1.00 0.00 H +HETATM 8413 H2 HOH Q 1 -56.723 -3.774 -26.657 1.00 0.00 H +HETATM 8414 O HOH R 1 -53.952 6.358 -21.778 1.00 0.00 O +HETATM 8415 H1 HOH R 1 -53.187 6.024 -22.248 1.00 0.00 H +HETATM 8416 H2 HOH R 1 -53.707 7.248 -21.523 1.00 0.00 H +HETATM 8417 O HOH S 1 -54.166 7.044 -42.279 1.00 0.00 O +HETATM 8418 H1 HOH S 1 -54.771 6.406 -41.901 1.00 0.00 H +HETATM 8419 H2 HOH S 1 -54.282 7.830 -41.745 1.00 0.00 H +HETATM 8420 O HOH T 1 -49.610 -12.808 -38.753 1.00 0.00 O +HETATM 8421 H1 HOH T 1 -48.793 -12.829 -38.256 1.00 0.00 H +HETATM 8422 H2 HOH T 1 -49.336 -12.862 -39.669 1.00 0.00 H +HETATM 8423 O HOH U 1 -54.923 3.950 -34.194 1.00 0.00 O +HETATM 8424 H1 HOH U 1 -54.942 4.868 -34.467 1.00 0.00 H +HETATM 8425 H2 HOH U 1 -55.057 3.979 -33.247 1.00 0.00 H +HETATM 8426 O HOH V 1 -51.193 -4.501 -43.060 1.00 0.00 O +HETATM 8427 H1 HOH V 1 -51.581 -3.670 -43.332 1.00 0.00 H +HETATM 8428 H2 HOH V 1 -50.249 -4.346 -43.086 1.00 0.00 H +HETATM 8429 O HOH W 1 -48.999 7.334 -24.013 1.00 0.00 O +HETATM 8430 H1 HOH W 1 -49.872 7.148 -23.669 1.00 0.00 H +HETATM 8431 H2 HOH W 1 -48.940 6.809 -24.812 1.00 0.00 H +HETATM 8432 O HOH X 1 -54.272 1.455 -33.366 1.00 0.00 O +HETATM 8433 H1 HOH X 1 -55.155 1.300 -33.029 1.00 0.00 H +HETATM 8434 H2 HOH X 1 -54.324 2.314 -33.786 1.00 0.00 H +HETATM 8435 O HOH Y 1 -48.322 -8.342 -37.142 1.00 0.00 O +HETATM 8436 H1 HOH Y 1 -47.766 -9.118 -37.211 1.00 0.00 H +HETATM 8437 H2 HOH Y 1 -47.786 -7.703 -36.672 1.00 0.00 H +HETATM 8438 O HOH Z 1 -48.313 5.002 -15.036 1.00 0.00 O +HETATM 8439 H1 HOH Z 1 -48.030 5.877 -15.305 1.00 0.00 H +HETATM 8440 H2 HOH Z 1 -47.793 4.811 -14.256 1.00 0.00 H +HETATM 8441 O HOH A 1 -48.252 2.121 -27.017 1.00 0.00 O +HETATM 8442 H1 HOH A 1 -48.141 2.929 -27.518 1.00 0.00 H +HETATM 8443 H2 HOH A 1 -47.381 1.934 -26.667 1.00 0.00 H +HETATM 8444 O HOH B 1 -55.326 -0.120 -17.110 1.00 0.00 O +HETATM 8445 H1 HOH B 1 -55.554 -0.637 -16.337 1.00 0.00 H +HETATM 8446 H2 HOH B 1 -54.628 0.463 -16.813 1.00 0.00 H +HETATM 8447 O HOH C 1 -44.248 5.273 -14.336 1.00 0.00 O +HETATM 8448 H1 HOH C 1 -43.880 4.391 -14.387 1.00 0.00 H +HETATM 8449 H2 HOH C 1 -43.556 5.842 -14.673 1.00 0.00 H +HETATM 8450 O HOH D 1 -35.601 -0.891 -31.227 1.00 0.00 O +HETATM 8451 H1 HOH D 1 -36.086 -1.711 -31.140 1.00 0.00 H +HETATM 8452 H2 HOH D 1 -34.738 -1.155 -31.546 1.00 0.00 H +HETATM 8453 O HOH E 1 -43.250 -2.419 -35.059 1.00 0.00 O +HETATM 8454 H1 HOH E 1 -42.347 -2.110 -35.137 1.00 0.00 H +HETATM 8455 H2 HOH E 1 -43.765 -1.783 -35.556 1.00 0.00 H +HETATM 8456 O HOH F 1 -49.378 -1.332 -35.567 1.00 0.00 O +HETATM 8457 H1 HOH F 1 -50.096 -0.925 -35.081 1.00 0.00 H +HETATM 8458 H2 HOH F 1 -49.663 -2.235 -35.704 1.00 0.00 H +HETATM 8459 O HOH G 1 -58.622 -13.402 -34.726 1.00 0.00 O +HETATM 8460 H1 HOH G 1 -58.100 -13.043 -34.009 1.00 0.00 H +HETATM 8461 H2 HOH G 1 -59.346 -12.784 -34.829 1.00 0.00 H +HETATM 8462 O HOH H 1 -59.856 1.915 -35.883 1.00 0.00 O +HETATM 8463 H1 HOH H 1 -60.454 2.042 -36.619 1.00 0.00 H +HETATM 8464 H2 HOH H 1 -60.328 1.335 -35.287 1.00 0.00 H +HETATM 8465 O HOH I 1 -49.562 -3.124 -28.457 1.00 0.00 O +HETATM 8466 H1 HOH I 1 -48.936 -2.410 -28.337 1.00 0.00 H +HETATM 8467 H2 HOH I 1 -49.043 -3.837 -28.832 1.00 0.00 H +HETATM 8468 O HOH J 1 -56.703 -0.842 -23.076 1.00 0.00 O +HETATM 8469 H1 HOH J 1 -57.290 -0.736 -23.825 1.00 0.00 H +HETATM 8470 H2 HOH J 1 -56.246 -0.004 -23.009 1.00 0.00 H +HETATM 8471 O HOH K 1 -60.860 -10.939 -28.858 1.00 0.00 O +HETATM 8472 H1 HOH K 1 -61.068 -11.357 -29.694 1.00 0.00 H +HETATM 8473 H2 HOH K 1 -60.295 -10.202 -29.093 1.00 0.00 H +HETATM 8474 O HOH L 1 -42.700 -12.180 -29.484 1.00 0.00 O +HETATM 8475 H1 HOH L 1 -41.809 -12.307 -29.810 1.00 0.00 H +HETATM 8476 H2 HOH L 1 -42.726 -11.263 -29.209 1.00 0.00 H +HETATM 8477 O HOH M 1 -50.101 4.819 -39.167 1.00 0.00 O +HETATM 8478 H1 HOH M 1 -50.228 5.106 -38.263 1.00 0.00 H +HETATM 8479 H2 HOH M 1 -49.168 4.955 -39.333 1.00 0.00 H +HETATM 8480 O HOH N 1 -51.846 -0.141 -34.247 1.00 0.00 O +HETATM 8481 H1 HOH N 1 -51.561 -0.186 -33.335 1.00 0.00 H +HETATM 8482 H2 HOH N 1 -52.585 0.467 -34.238 1.00 0.00 H +HETATM 8483 O HOH O 1 -57.765 3.225 -42.634 1.00 0.00 O +HETATM 8484 H1 HOH O 1 -56.856 3.029 -42.405 1.00 0.00 H +HETATM 8485 H2 HOH O 1 -57.959 2.639 -43.365 1.00 0.00 H +HETATM 8486 O HOH P 1 -57.093 -12.076 -33.039 1.00 0.00 O +HETATM 8487 H1 HOH P 1 -56.345 -11.481 -32.995 1.00 0.00 H +HETATM 8488 H2 HOH P 1 -57.852 -11.522 -32.855 1.00 0.00 H +HETATM 8489 O HOH Q 1 -49.017 -4.070 -33.846 1.00 0.00 O +HETATM 8490 H1 HOH Q 1 -49.968 -4.144 -33.928 1.00 0.00 H +HETATM 8491 H2 HOH Q 1 -48.677 -4.853 -34.280 1.00 0.00 H +HETATM 8492 O HOH R 1 -49.213 2.621 -23.963 1.00 0.00 O +HETATM 8493 H1 HOH R 1 -49.671 2.234 -24.709 1.00 0.00 H +HETATM 8494 H2 HOH R 1 -48.901 3.467 -24.287 1.00 0.00 H +HETATM 8495 O HOH S 1 -45.128 0.523 -29.738 1.00 0.00 O +HETATM 8496 H1 HOH S 1 -46.081 0.543 -29.658 1.00 0.00 H +HETATM 8497 H2 HOH S 1 -44.809 0.772 -28.870 1.00 0.00 H +HETATM 8498 O HOH T 1 -45.090 -8.594 -43.544 1.00 0.00 O +HETATM 8499 H1 HOH T 1 -46.002 -8.326 -43.428 1.00 0.00 H +HETATM 8500 H2 HOH T 1 -44.856 -9.013 -42.715 1.00 0.00 H +HETATM 8501 O HOH U 1 -56.972 -1.616 -40.752 1.00 0.00 O +HETATM 8502 H1 HOH U 1 -57.792 -1.123 -40.789 1.00 0.00 H +HETATM 8503 H2 HOH U 1 -56.334 -0.994 -40.403 1.00 0.00 H +HETATM 8504 O HOH V 1 -46.958 -2.625 -34.296 1.00 0.00 O +HETATM 8505 H1 HOH V 1 -47.747 -3.014 -33.919 1.00 0.00 H +HETATM 8506 H2 HOH V 1 -46.721 -3.210 -35.015 1.00 0.00 H +HETATM 8507 O HOH W 1 -51.174 -1.431 -40.738 1.00 0.00 O +HETATM 8508 H1 HOH W 1 -51.458 -1.409 -39.825 1.00 0.00 H +HETATM 8509 H2 HOH W 1 -50.770 -2.292 -40.844 1.00 0.00 H +HETATM 8510 O HOH X 1 -52.451 4.805 -31.560 1.00 0.00 O +HETATM 8511 H1 HOH X 1 -53.383 4.642 -31.417 1.00 0.00 H +HETATM 8512 H2 HOH X 1 -52.370 5.759 -31.555 1.00 0.00 H +HETATM 8513 O HOH Y 1 -46.252 7.195 -27.909 1.00 0.00 O +HETATM 8514 H1 HOH Y 1 -45.513 6.601 -28.040 1.00 0.00 H +HETATM 8515 H2 HOH Y 1 -46.334 7.664 -28.740 1.00 0.00 H +HETATM 8516 O HOH Z 1 -56.672 -9.494 -37.600 1.00 0.00 O +HETATM 8517 H1 HOH Z 1 -56.230 -9.211 -36.800 1.00 0.00 H +HETATM 8518 H2 HOH Z 1 -56.277 -8.964 -38.293 1.00 0.00 H +HETATM 8519 O HOH A 1 -42.061 3.445 -42.392 1.00 0.00 O +HETATM 8520 H1 HOH A 1 -41.704 4.319 -42.551 1.00 0.00 H +HETATM 8521 H2 HOH A 1 -42.649 3.558 -41.646 1.00 0.00 H +HETATM 8522 O HOH B 1 -34.572 -2.437 -34.237 1.00 0.00 O +HETATM 8523 H1 HOH B 1 -34.158 -2.197 -33.408 1.00 0.00 H +HETATM 8524 H2 HOH B 1 -34.152 -1.874 -34.887 1.00 0.00 H +HETATM 8525 O HOH C 1 -48.155 13.197 -35.011 1.00 0.00 O +HETATM 8526 H1 HOH C 1 -48.218 13.453 -34.090 1.00 0.00 H +HETATM 8527 H2 HOH C 1 -48.207 12.241 -34.998 1.00 0.00 H +HETATM 8528 O HOH D 1 -56.622 -4.131 -34.210 1.00 0.00 O +HETATM 8529 H1 HOH D 1 -57.400 -3.576 -34.267 1.00 0.00 H +HETATM 8530 H2 HOH D 1 -56.861 -4.929 -34.682 1.00 0.00 H +HETATM 8531 O HOH E 1 -45.080 -3.176 -39.538 1.00 0.00 O +HETATM 8532 H1 HOH E 1 -44.490 -2.432 -39.413 1.00 0.00 H +HETATM 8533 H2 HOH E 1 -44.828 -3.799 -38.857 1.00 0.00 H +HETATM 8534 O HOH F 1 -48.490 -2.040 -31.373 1.00 0.00 O +HETATM 8535 H1 HOH F 1 -47.741 -1.450 -31.462 1.00 0.00 H +HETATM 8536 H2 HOH F 1 -48.212 -2.847 -31.807 1.00 0.00 H +HETATM 8537 O HOH G 1 -57.159 5.977 -33.381 1.00 0.00 O +HETATM 8538 H1 HOH G 1 -57.822 6.222 -32.736 1.00 0.00 H +HETATM 8539 H2 HOH G 1 -57.631 5.441 -34.018 1.00 0.00 H +HETATM 8540 O HOH H 1 -52.521 -8.535 -32.793 1.00 0.00 O +HETATM 8541 H1 HOH H 1 -52.607 -7.864 -33.471 1.00 0.00 H +HETATM 8542 H2 HOH H 1 -51.674 -8.357 -32.385 1.00 0.00 H +HETATM 8543 O HOH I 1 -54.681 10.092 -30.692 1.00 0.00 O +HETATM 8544 H1 HOH I 1 -53.890 10.562 -30.956 1.00 0.00 H +HETATM 8545 H2 HOH I 1 -55.400 10.626 -31.029 1.00 0.00 H +HETATM 8546 O HOH J 1 -55.052 0.429 -39.591 1.00 0.00 O +HETATM 8547 H1 HOH J 1 -54.370 1.043 -39.862 1.00 0.00 H +HETATM 8548 H2 HOH J 1 -55.128 0.556 -38.645 1.00 0.00 H +HETATM 8549 O HOH K 1 -54.462 6.636 -32.221 1.00 0.00 O +HETATM 8550 H1 HOH K 1 -55.362 6.311 -32.256 1.00 0.00 H +HETATM 8551 H2 HOH K 1 -54.553 7.583 -32.113 1.00 0.00 H +HETATM 8552 O HOH L 1 -54.548 16.178 -39.158 1.00 0.00 O +HETATM 8553 H1 HOH L 1 -53.794 16.444 -39.685 1.00 0.00 H +HETATM 8554 H2 HOH L 1 -54.392 16.574 -38.301 1.00 0.00 H +HETATM 8555 O HOH M 1 -59.016 13.884 -33.925 1.00 0.00 O +HETATM 8556 H1 HOH M 1 -58.081 13.676 -33.923 1.00 0.00 H +HETATM 8557 H2 HOH M 1 -59.054 14.815 -34.143 1.00 0.00 H +HETATM 8558 O HOH N 1 -45.197 -7.575 -37.558 1.00 0.00 O +HETATM 8559 H1 HOH N 1 -44.280 -7.760 -37.760 1.00 0.00 H +HETATM 8560 H2 HOH N 1 -45.686 -7.965 -38.282 1.00 0.00 H +HETATM 8561 O HOH O 1 -38.233 -5.942 -35.268 1.00 0.00 O +HETATM 8562 H1 HOH O 1 -38.123 -6.641 -35.913 1.00 0.00 H +HETATM 8563 H2 HOH O 1 -37.555 -5.304 -35.488 1.00 0.00 H +HETATM 8564 O HOH P 1 -53.404 -1.530 -36.002 1.00 0.00 O +HETATM 8565 H1 HOH P 1 -52.650 -1.094 -35.605 1.00 0.00 H +HETATM 8566 H2 HOH P 1 -53.776 -2.058 -35.296 1.00 0.00 H +HETATM 8567 O HOH Q 1 -45.213 -2.039 -22.805 1.00 0.00 O +HETATM 8568 H1 HOH Q 1 -45.476 -2.875 -22.421 1.00 0.00 H +HETATM 8569 H2 HOH Q 1 -46.030 -1.549 -22.898 1.00 0.00 H +HETATM 8570 O HOH R 1 -51.409 -5.245 -20.271 1.00 0.00 O +HETATM 8571 H1 HOH R 1 -51.134 -5.878 -19.607 1.00 0.00 H +HETATM 8572 H2 HOH R 1 -51.123 -4.399 -19.927 1.00 0.00 H +HETATM 8573 O HOH S 1 -55.230 -3.667 -41.976 1.00 0.00 O +HETATM 8574 H1 HOH S 1 -54.355 -3.977 -41.744 1.00 0.00 H +HETATM 8575 H2 HOH S 1 -55.684 -3.578 -41.138 1.00 0.00 H +HETATM 8576 O HOH T 1 -55.587 -3.818 -17.389 1.00 0.00 O +HETATM 8577 H1 HOH T 1 -55.975 -3.221 -16.749 1.00 0.00 H +HETATM 8578 H2 HOH T 1 -55.185 -3.244 -18.040 1.00 0.00 H +HETATM 8579 O HOH U 1 -49.566 -5.012 -26.096 1.00 0.00 O +HETATM 8580 H1 HOH U 1 -50.482 -4.899 -25.840 1.00 0.00 H +HETATM 8581 H2 HOH U 1 -49.336 -4.192 -26.533 1.00 0.00 H +HETATM 8582 O HOH V 1 -35.921 0.118 -37.302 1.00 0.00 O +HETATM 8583 H1 HOH V 1 -36.841 0.352 -37.424 1.00 0.00 H +HETATM 8584 H2 HOH V 1 -35.523 0.902 -36.924 1.00 0.00 H +HETATM 8585 O HOH W 1 -57.662 -3.535 -22.334 1.00 0.00 O +HETATM 8586 H1 HOH W 1 -58.566 -3.288 -22.140 1.00 0.00 H +HETATM 8587 H2 HOH W 1 -57.172 -2.715 -22.279 1.00 0.00 H +HETATM 8588 O HOH X 1 -47.355 0.274 -22.369 1.00 0.00 O +HETATM 8589 H1 HOH X 1 -48.125 0.840 -22.425 1.00 0.00 H +HETATM 8590 H2 HOH X 1 -47.309 0.022 -21.447 1.00 0.00 H +HETATM 8591 O HOH Y 1 -57.678 -7.521 -39.338 1.00 0.00 O +HETATM 8592 H1 HOH Y 1 -57.116 -6.779 -39.561 1.00 0.00 H +HETATM 8593 H2 HOH Y 1 -57.927 -7.368 -38.426 1.00 0.00 H +HETATM 8594 O HOH Z 1 -41.554 7.519 -22.215 1.00 0.00 O +HETATM 8595 H1 HOH Z 1 -41.524 8.473 -22.289 1.00 0.00 H +HETATM 8596 H2 HOH Z 1 -41.837 7.221 -23.079 1.00 0.00 H +HETATM 8597 O HOH A 1 -46.855 -0.588 -19.551 1.00 0.00 O +HETATM 8598 H1 HOH A 1 -46.102 -0.991 -19.119 1.00 0.00 H +HETATM 8599 H2 HOH A 1 -47.546 -1.249 -19.495 1.00 0.00 H +HETATM 8600 O HOH B 1 -39.467 -2.096 -40.537 1.00 0.00 O +HETATM 8601 H1 HOH B 1 -40.359 -1.750 -40.555 1.00 0.00 H +HETATM 8602 H2 HOH B 1 -38.942 -1.428 -40.978 1.00 0.00 H +HETATM 8603 O HOH C 1 -55.174 12.656 -20.167 1.00 0.00 O +HETATM 8604 H1 HOH C 1 -54.525 12.858 -20.841 1.00 0.00 H +HETATM 8605 H2 HOH C 1 -55.981 12.489 -20.654 1.00 0.00 H +HETATM 8606 O HOH D 1 -48.078 1.793 -19.923 1.00 0.00 O +HETATM 8607 H1 HOH D 1 -47.423 2.347 -20.348 1.00 0.00 H +HETATM 8608 H2 HOH D 1 -47.567 1.126 -19.465 1.00 0.00 H +HETATM 8609 O HOH E 1 -45.331 -4.357 -29.347 1.00 0.00 O +HETATM 8610 H1 HOH E 1 -44.846 -3.532 -29.345 1.00 0.00 H +HETATM 8611 H2 HOH E 1 -45.291 -4.661 -28.440 1.00 0.00 H +HETATM 8612 O HOH F 1 -45.995 -9.081 -40.184 1.00 0.00 O +HETATM 8613 H1 HOH F 1 -45.731 -9.944 -39.865 1.00 0.00 H +HETATM 8614 H2 HOH F 1 -46.721 -9.259 -40.783 1.00 0.00 H +HETATM 8615 O HOH G 1 -50.911 -0.322 -20.397 1.00 0.00 O +HETATM 8616 H1 HOH G 1 -50.258 -0.215 -21.089 1.00 0.00 H +HETATM 8617 H2 HOH G 1 -51.226 0.565 -20.225 1.00 0.00 H +HETATM 8618 O HOH H 1 -53.754 -8.623 -27.199 1.00 0.00 O +HETATM 8619 H1 HOH H 1 -54.576 -8.606 -27.689 1.00 0.00 H +HETATM 8620 H2 HOH H 1 -54.023 -8.662 -26.281 1.00 0.00 H +HETATM 8621 O HOH I 1 -52.769 -3.485 -31.280 1.00 0.00 O +HETATM 8622 H1 HOH I 1 -52.213 -4.257 -31.388 1.00 0.00 H +HETATM 8623 H2 HOH I 1 -52.871 -3.394 -30.332 1.00 0.00 H +HETATM 8624 O HOH J 1 -51.534 -2.717 -19.245 1.00 0.00 O +HETATM 8625 H1 HOH J 1 -51.279 -1.884 -19.643 1.00 0.00 H +HETATM 8626 H2 HOH J 1 -52.300 -2.997 -19.746 1.00 0.00 H +HETATM 8627 O HOH K 1 -34.223 -6.100 -41.590 1.00 0.00 O +HETATM 8628 H1 HOH K 1 -34.184 -6.394 -40.680 1.00 0.00 H +HETATM 8629 H2 HOH K 1 -33.514 -6.575 -42.025 1.00 0.00 H +HETATM 8630 O HOH L 1 -47.158 6.035 -19.012 1.00 0.00 O +HETATM 8631 H1 HOH L 1 -47.466 5.466 -18.307 1.00 0.00 H +HETATM 8632 H2 HOH L 1 -46.204 6.018 -18.935 1.00 0.00 H +HETATM 8633 O HOH M 1 -50.744 4.466 -25.403 1.00 0.00 O +HETATM 8634 H1 HOH M 1 -51.454 4.415 -26.043 1.00 0.00 H +HETATM 8635 H2 HOH M 1 -50.094 5.038 -25.811 1.00 0.00 H +HETATM 8636 O HOH N 1 -60.011 -0.499 -18.269 1.00 0.00 O +HETATM 8637 H1 HOH N 1 -59.519 -0.647 -19.076 1.00 0.00 H +HETATM 8638 H2 HOH N 1 -60.322 -1.368 -18.014 1.00 0.00 H +HETATM 8639 O HOH O 1 -48.374 15.867 -17.177 1.00 0.00 O +HETATM 8640 H1 HOH O 1 -47.681 16.400 -17.568 1.00 0.00 H +HETATM 8641 H2 HOH O 1 -48.716 16.405 -16.463 1.00 0.00 H +HETATM 8642 O HOH P 1 -57.380 10.248 -43.796 1.00 0.00 O +HETATM 8643 H1 HOH P 1 -56.959 10.497 -42.973 1.00 0.00 H +HETATM 8644 H2 HOH P 1 -56.670 9.893 -44.330 1.00 0.00 H +HETATM 8645 O HOH Q 1 -60.026 4.896 -42.445 1.00 0.00 O +HETATM 8646 H1 HOH Q 1 -59.897 5.844 -42.416 1.00 0.00 H +HETATM 8647 H2 HOH Q 1 -59.181 4.547 -42.726 1.00 0.00 H +HETATM 8648 O HOH R 1 -57.390 -5.197 -25.626 1.00 0.00 O +HETATM 8649 H1 HOH R 1 -56.791 -5.493 -24.940 1.00 0.00 H +HETATM 8650 H2 HOH R 1 -57.865 -5.986 -25.886 1.00 0.00 H +HETATM 8651 O HOH S 1 -57.143 -7.108 -20.702 1.00 0.00 O +HETATM 8652 H1 HOH S 1 -57.190 -8.064 -20.717 1.00 0.00 H +HETATM 8653 H2 HOH S 1 -57.796 -6.825 -21.341 1.00 0.00 H +HETATM 8654 O HOH T 1 -59.499 -0.590 -40.603 1.00 0.00 O +HETATM 8655 H1 HOH T 1 -60.332 -0.958 -40.306 1.00 0.00 H +HETATM 8656 H2 HOH T 1 -59.592 0.353 -40.467 1.00 0.00 H +HETATM 8657 O HOH U 1 -59.581 -3.769 -16.731 1.00 0.00 O +HETATM 8658 H1 HOH U 1 -59.345 -4.655 -17.005 1.00 0.00 H +HETATM 8659 H2 HOH U 1 -58.956 -3.557 -16.038 1.00 0.00 H +HETATM 8660 O HOH V 1 -53.904 16.317 -21.374 1.00 0.00 O +HETATM 8661 H1 HOH V 1 -53.119 16.862 -21.324 1.00 0.00 H +HETATM 8662 H2 HOH V 1 -53.886 15.950 -22.258 1.00 0.00 H +HETATM 8663 O HOH W 1 -52.764 3.550 -17.642 1.00 0.00 O +HETATM 8664 H1 HOH W 1 -52.441 3.012 -18.366 1.00 0.00 H +HETATM 8665 H2 HOH W 1 -52.519 4.444 -17.880 1.00 0.00 H +HETATM 8666 O HOH X 1 -57.358 -6.811 -15.913 1.00 0.00 O +HETATM 8667 H1 HOH X 1 -56.781 -6.588 -16.643 1.00 0.00 H +HETATM 8668 H2 HOH X 1 -56.824 -6.665 -15.132 1.00 0.00 H +HETATM 8669 O HOH Y 1 -54.031 -3.272 -20.475 1.00 0.00 O +HETATM 8670 H1 HOH Y 1 -54.689 -2.679 -20.112 1.00 0.00 H +HETATM 8671 H2 HOH Y 1 -54.517 -4.068 -20.691 1.00 0.00 H +HETATM 8672 O HOH Z 1 -60.418 -4.184 -31.223 1.00 0.00 O +HETATM 8673 H1 HOH Z 1 -60.929 -3.563 -30.705 1.00 0.00 H +HETATM 8674 H2 HOH Z 1 -61.070 -4.765 -31.613 1.00 0.00 H +HETATM 8675 O HOH A 1 -52.934 -11.609 -40.466 1.00 0.00 O +HETATM 8676 H1 HOH A 1 -53.484 -11.538 -41.247 1.00 0.00 H +HETATM 8677 H2 HOH A 1 -52.080 -11.278 -40.744 1.00 0.00 H +HETATM 8678 O HOH B 1 -47.497 12.178 -17.592 1.00 0.00 O +HETATM 8679 H1 HOH B 1 -48.232 11.625 -17.856 1.00 0.00 H +HETATM 8680 H2 HOH B 1 -46.964 12.262 -18.383 1.00 0.00 H +HETATM 8681 O HOH C 1 -55.899 -6.232 -18.337 1.00 0.00 O +HETATM 8682 H1 HOH C 1 -56.380 -6.346 -19.156 1.00 0.00 H +HETATM 8683 H2 HOH C 1 -55.780 -5.286 -18.258 1.00 0.00 H +HETATM 8684 O HOH D 1 -48.743 -2.552 -18.878 1.00 0.00 O +HETATM 8685 H1 HOH D 1 -49.581 -2.686 -19.320 1.00 0.00 H +HETATM 8686 H2 HOH D 1 -48.444 -3.434 -18.658 1.00 0.00 H +HETATM 8687 O HOH E 1 -57.897 -1.903 -28.760 1.00 0.00 O +HETATM 8688 H1 HOH E 1 -58.661 -2.323 -28.366 1.00 0.00 H +HETATM 8689 H2 HOH E 1 -57.147 -2.349 -28.365 1.00 0.00 H +HETATM 8690 O HOH F 1 -58.680 -11.337 -21.286 1.00 0.00 O +HETATM 8691 H1 HOH F 1 -58.009 -10.785 -20.883 1.00 0.00 H +HETATM 8692 H2 HOH F 1 -59.300 -10.718 -21.670 1.00 0.00 H +HETATM 8693 O HOH G 1 -55.252 3.172 -36.814 1.00 0.00 O +HETATM 8694 H1 HOH G 1 -55.439 2.242 -36.689 1.00 0.00 H +HETATM 8695 H2 HOH G 1 -55.221 3.533 -35.928 1.00 0.00 H +HETATM 8696 O HOH H 1 -53.508 1.473 -15.887 1.00 0.00 O +HETATM 8697 H1 HOH H 1 -53.085 2.238 -16.278 1.00 0.00 H +HETATM 8698 H2 HOH H 1 -53.994 1.823 -15.140 1.00 0.00 H +HETATM 8699 O HOH I 1 -61.279 -12.746 -14.942 1.00 0.00 O +HETATM 8700 H1 HOH I 1 -60.479 -12.300 -14.664 1.00 0.00 H +HETATM 8701 H2 HOH I 1 -61.946 -12.059 -14.950 1.00 0.00 H +HETATM 8702 O HOH J 1 -50.323 -1.158 -24.920 1.00 0.00 O +HETATM 8703 H1 HOH J 1 -50.825 -1.948 -25.117 1.00 0.00 H +HETATM 8704 H2 HOH J 1 -50.402 -0.621 -25.709 1.00 0.00 H +HETATM 8705 O HOH K 1 -60.015 14.584 -15.308 1.00 0.00 O +HETATM 8706 H1 HOH K 1 -59.788 14.390 -16.218 1.00 0.00 H +HETATM 8707 H2 HOH K 1 -60.149 15.531 -15.291 1.00 0.00 H +HETATM 8708 O HOH L 1 -54.231 5.907 -15.005 1.00 0.00 O +HETATM 8709 H1 HOH L 1 -53.994 5.393 -14.233 1.00 0.00 H +HETATM 8710 H2 HOH L 1 -54.826 6.579 -14.673 1.00 0.00 H +HETATM 8711 O HOH M 1 -54.895 -1.964 -14.361 1.00 0.00 O +HETATM 8712 H1 HOH M 1 -53.947 -1.834 -14.353 1.00 0.00 H +HETATM 8713 H2 HOH M 1 -55.064 -2.550 -13.623 1.00 0.00 H +HETATM 8714 O HOH N 1 -55.643 -5.125 -21.339 1.00 0.00 O +HETATM 8715 H1 HOH N 1 -56.050 -5.983 -21.221 1.00 0.00 H +HETATM 8716 H2 HOH N 1 -56.156 -4.709 -22.032 1.00 0.00 H +HETATM 8717 O HOH O 1 -57.095 -10.886 -14.226 1.00 0.00 O +HETATM 8718 H1 HOH O 1 -57.651 -10.958 -13.451 1.00 0.00 H +HETATM 8719 H2 HOH O 1 -57.579 -11.344 -14.913 1.00 0.00 H +HETATM 8720 O HOH P 1 -50.020 1.030 -40.637 1.00 0.00 O +HETATM 8721 H1 HOH P 1 -49.624 1.305 -41.463 1.00 0.00 H +HETATM 8722 H2 HOH P 1 -50.452 0.201 -40.842 1.00 0.00 H +HETATM 8723 O HOH Q 1 -53.834 -2.540 -23.077 1.00 0.00 O +HETATM 8724 H1 HOH Q 1 -54.758 -2.383 -23.271 1.00 0.00 H +HETATM 8725 H2 HOH Q 1 -53.826 -2.828 -22.164 1.00 0.00 H +HETATM 8726 O HOH R 1 -54.865 3.781 -20.288 1.00 0.00 O +HETATM 8727 H1 HOH R 1 -53.985 3.696 -19.922 1.00 0.00 H +HETATM 8728 H2 HOH R 1 -55.079 4.709 -20.187 1.00 0.00 H +HETATM 8729 O HOH S 1 -55.843 -5.366 -38.492 1.00 0.00 O +HETATM 8730 H1 HOH S 1 -56.412 -4.614 -38.327 1.00 0.00 H +HETATM 8731 H2 HOH S 1 -55.085 -5.223 -37.926 1.00 0.00 H +HETATM 8732 O HOH T 1 -32.938 -5.207 -32.456 1.00 0.00 O +HETATM 8733 H1 HOH T 1 -32.861 -6.121 -32.731 1.00 0.00 H +HETATM 8734 H2 HOH T 1 -33.760 -4.908 -32.844 1.00 0.00 H +HETATM 8735 O HOH U 1 -41.989 -3.732 -41.864 1.00 0.00 O +HETATM 8736 H1 HOH U 1 -41.521 -4.355 -41.309 1.00 0.00 H +HETATM 8737 H2 HOH U 1 -41.509 -3.741 -42.693 1.00 0.00 H +HETATM 8738 O HOH V 1 -58.159 5.481 -37.387 1.00 0.00 O +HETATM 8739 H1 HOH V 1 -57.762 6.326 -37.174 1.00 0.00 H +HETATM 8740 H2 HOH V 1 -57.645 5.154 -38.125 1.00 0.00 H +HETATM 8741 O HOH W 1 -62.176 15.761 -42.661 1.00 0.00 O +HETATM 8742 H1 HOH W 1 -61.876 16.273 -43.412 1.00 0.00 H +HETATM 8743 H2 HOH W 1 -62.016 14.851 -42.911 1.00 0.00 H +HETATM 8744 O HOH X 1 -56.145 -8.802 -28.407 1.00 0.00 O +HETATM 8745 H1 HOH X 1 -56.627 -8.250 -29.022 1.00 0.00 H +HETATM 8746 H2 HOH X 1 -56.772 -8.987 -27.708 1.00 0.00 H +HETATM 8747 O HOH Y 1 -46.902 3.463 -36.965 1.00 0.00 O +HETATM 8748 H1 HOH Y 1 -47.607 3.169 -37.543 1.00 0.00 H +HETATM 8749 H2 HOH Y 1 -47.344 3.705 -36.151 1.00 0.00 H +HETATM 8750 O HOH Z 1 -61.437 -3.711 -18.672 1.00 0.00 O +HETATM 8751 H1 HOH Z 1 -60.728 -3.835 -18.041 1.00 0.00 H +HETATM 8752 H2 HOH Z 1 -61.001 -3.404 -19.466 1.00 0.00 H +HETATM 8753 O HOH A 1 -47.611 -13.211 -30.649 1.00 0.00 O +HETATM 8754 H1 HOH A 1 -46.946 -13.861 -30.420 1.00 0.00 H +HETATM 8755 H2 HOH A 1 -47.466 -12.492 -30.035 1.00 0.00 H +HETATM 8756 O HOH B 1 -48.658 4.823 -33.138 1.00 0.00 O +HETATM 8757 H1 HOH B 1 -48.683 4.771 -32.183 1.00 0.00 H +HETATM 8758 H2 HOH B 1 -48.767 3.917 -33.430 1.00 0.00 H +HETATM 8759 O HOH C 1 -57.939 -9.366 -17.005 1.00 0.00 O +HETATM 8760 H1 HOH C 1 -58.867 -9.231 -17.196 1.00 0.00 H +HETATM 8761 H2 HOH C 1 -57.705 -8.642 -16.425 1.00 0.00 H +HETATM 8762 O HOH D 1 -58.486 -0.611 -20.533 1.00 0.00 O +HETATM 8763 H1 HOH D 1 -58.527 0.335 -20.391 1.00 0.00 H +HETATM 8764 H2 HOH D 1 -58.170 -0.704 -21.432 1.00 0.00 H +HETATM 8765 O HOH E 1 -48.421 9.771 -33.712 1.00 0.00 O +HETATM 8766 H1 HOH E 1 -48.233 10.236 -34.528 1.00 0.00 H +HETATM 8767 H2 HOH E 1 -48.298 8.847 -33.929 1.00 0.00 H +HETATM 8768 O HOH F 1 -47.738 -1.317 -27.544 1.00 0.00 O +HETATM 8769 H1 HOH F 1 -48.119 -0.559 -27.100 1.00 0.00 H +HETATM 8770 H2 HOH F 1 -46.881 -1.430 -27.133 1.00 0.00 H +HETATM 8771 O HOH G 1 -53.338 3.892 -43.234 1.00 0.00 O +HETATM 8772 H1 HOH G 1 -52.573 3.517 -43.670 1.00 0.00 H +HETATM 8773 H2 HOH G 1 -52.976 4.389 -42.500 1.00 0.00 H +HETATM 8774 O HOH H 1 -53.411 14.455 -18.906 1.00 0.00 O +HETATM 8775 H1 HOH H 1 -53.597 14.205 -19.811 1.00 0.00 H +HETATM 8776 H2 HOH H 1 -52.664 15.050 -18.970 1.00 0.00 H +HETATM 8777 O HOH I 1 -55.843 -1.557 -19.484 1.00 0.00 O +HETATM 8778 H1 HOH I 1 -56.684 -1.236 -19.812 1.00 0.00 H +HETATM 8779 H2 HOH I 1 -55.494 -0.831 -18.968 1.00 0.00 H +HETATM 8780 O HOH J 1 -62.887 -4.564 -23.507 1.00 0.00 O +HETATM 8781 H1 HOH J 1 -63.171 -5.367 -23.071 1.00 0.00 H +HETATM 8782 H2 HOH J 1 -63.073 -3.869 -22.876 1.00 0.00 H +HETATM 8783 O HOH K 1 -51.689 -3.442 -25.123 1.00 0.00 O +HETATM 8784 H1 HOH K 1 -52.303 -4.100 -25.448 1.00 0.00 H +HETATM 8785 H2 HOH K 1 -51.841 -3.417 -24.178 1.00 0.00 H +HETATM 8786 O HOH L 1 -48.667 7.563 -42.827 1.00 0.00 O +HETATM 8787 H1 HOH L 1 -49.537 7.848 -43.106 1.00 0.00 H +HETATM 8788 H2 HOH L 1 -48.205 7.369 -43.642 1.00 0.00 H +HETATM 8789 O HOH M 1 -52.277 -3.405 -28.523 1.00 0.00 O +HETATM 8790 H1 HOH M 1 -51.344 -3.212 -28.617 1.00 0.00 H +HETATM 8791 H2 HOH M 1 -52.307 -4.183 -27.967 1.00 0.00 H +HETATM 8792 O HOH N 1 -59.497 -6.181 -17.834 1.00 0.00 O +HETATM 8793 H1 HOH N 1 -58.697 -6.700 -17.750 1.00 0.00 H +HETATM 8794 H2 HOH N 1 -59.643 -6.117 -18.778 1.00 0.00 H +HETATM 8795 O HOH O 1 -43.226 2.377 -30.791 1.00 0.00 O +HETATM 8796 H1 HOH O 1 -42.467 2.329 -30.210 1.00 0.00 H +HETATM 8797 H2 HOH O 1 -43.760 1.619 -30.552 1.00 0.00 H +HETATM 8798 O HOH P 1 -62.063 0.808 -14.239 1.00 0.00 O +HETATM 8799 H1 HOH P 1 -61.515 1.572 -14.421 1.00 0.00 H +HETATM 8800 H2 HOH P 1 -62.105 0.765 -13.284 1.00 0.00 H +HETATM 8801 O HOH Q 1 -51.708 -0.178 -14.994 1.00 0.00 O +HETATM 8802 H1 HOH Q 1 -52.348 0.369 -15.449 1.00 0.00 H +HETATM 8803 H2 HOH Q 1 -51.150 -0.525 -15.690 1.00 0.00 H +HETATM 8804 O HOH R 1 -46.091 3.242 -21.248 1.00 0.00 O +HETATM 8805 H1 HOH R 1 -46.247 4.165 -21.047 1.00 0.00 H +HETATM 8806 H2 HOH R 1 -45.191 3.216 -21.572 1.00 0.00 H +HETATM 8807 O HOH S 1 -36.124 -1.464 -42.017 1.00 0.00 O +HETATM 8808 H1 HOH S 1 -36.133 -0.889 -41.251 1.00 0.00 H +HETATM 8809 H2 HOH S 1 -35.420 -2.088 -41.842 1.00 0.00 H +HETATM 8810 O HOH T 1 -47.220 -10.061 -42.385 1.00 0.00 O +HETATM 8811 H1 HOH T 1 -46.661 -10.837 -42.423 1.00 0.00 H +HETATM 8812 H2 HOH T 1 -47.565 -9.970 -43.273 1.00 0.00 H +HETATM 8813 O HOH U 1 -62.179 -9.954 -19.918 1.00 0.00 O +HETATM 8814 H1 HOH U 1 -62.498 -10.831 -20.129 1.00 0.00 H +HETATM 8815 H2 HOH U 1 -61.416 -9.833 -20.484 1.00 0.00 H +HETATM 8816 O HOH V 1 -49.161 6.348 -26.628 1.00 0.00 O +HETATM 8817 H1 HOH V 1 -49.234 7.153 -27.141 1.00 0.00 H +HETATM 8818 H2 HOH V 1 -48.349 5.942 -26.933 1.00 0.00 H +HETATM 8819 O HOH W 1 -52.535 -6.194 -27.951 1.00 0.00 O +HETATM 8820 H1 HOH W 1 -52.510 -7.048 -27.519 1.00 0.00 H +HETATM 8821 H2 HOH W 1 -52.913 -6.372 -28.812 1.00 0.00 H +HETATM 8822 O HOH X 1 -47.143 14.273 -22.948 1.00 0.00 O +HETATM 8823 H1 HOH X 1 -47.593 13.575 -23.424 1.00 0.00 H +HETATM 8824 H2 HOH X 1 -47.756 14.527 -22.259 1.00 0.00 H +HETATM 8825 O HOH Y 1 -45.417 16.702 -21.227 1.00 0.00 O +HETATM 8826 H1 HOH Y 1 -45.626 16.002 -21.845 1.00 0.00 H +HETATM 8827 H2 HOH Y 1 -45.746 16.385 -20.386 1.00 0.00 H +HETATM 8828 O HOH Z 1 -53.676 -5.288 -15.621 1.00 0.00 O +HETATM 8829 H1 HOH Z 1 -54.252 -5.195 -16.380 1.00 0.00 H +HETATM 8830 H2 HOH Z 1 -52.867 -4.846 -15.878 1.00 0.00 H +HETATM 8831 O HOH A 1 -55.107 -6.275 -24.142 1.00 0.00 O +HETATM 8832 H1 HOH A 1 -55.130 -7.231 -24.169 1.00 0.00 H +HETATM 8833 H2 HOH A 1 -54.267 -6.066 -23.732 1.00 0.00 H +HETATM 8834 O HOH B 1 -46.155 16.572 -38.200 1.00 0.00 O +HETATM 8835 H1 HOH B 1 -46.304 15.837 -37.604 1.00 0.00 H +HETATM 8836 H2 HOH B 1 -46.438 16.248 -39.055 1.00 0.00 H +HETATM 8837 O HOH C 1 -53.224 13.857 -38.477 1.00 0.00 O +HETATM 8838 H1 HOH C 1 -54.121 14.075 -38.731 1.00 0.00 H +HETATM 8839 H2 HOH C 1 -52.686 14.171 -39.204 1.00 0.00 H +HETATM 8840 O HOH D 1 -44.625 16.024 -15.549 1.00 0.00 O +HETATM 8841 H1 HOH D 1 -45.111 15.206 -15.652 1.00 0.00 H +HETATM 8842 H2 HOH D 1 -44.324 16.012 -14.640 1.00 0.00 H +HETATM 8843 O HOH E 1 -61.932 -7.318 -34.237 1.00 0.00 O +HETATM 8844 H1 HOH E 1 -62.405 -7.051 -35.025 1.00 0.00 H +HETATM 8845 H2 HOH E 1 -61.133 -6.791 -34.246 1.00 0.00 H +HETATM 8846 O HOH F 1 -51.902 9.535 -23.095 1.00 0.00 O +HETATM 8847 H1 HOH F 1 -51.869 8.587 -22.972 1.00 0.00 H +HETATM 8848 H2 HOH F 1 -52.533 9.663 -23.804 1.00 0.00 H +HETATM 8849 O HOH G 1 -51.967 12.335 -36.553 1.00 0.00 O +HETATM 8850 H1 HOH G 1 -52.160 12.817 -35.750 1.00 0.00 H +HETATM 8851 H2 HOH G 1 -52.294 12.898 -37.255 1.00 0.00 H +HETATM 8852 O HOH H 1 -60.379 5.411 -32.902 1.00 0.00 O +HETATM 8853 H1 HOH H 1 -59.870 5.958 -32.304 1.00 0.00 H +HETATM 8854 H2 HOH H 1 -59.999 5.581 -33.764 1.00 0.00 H +HETATM 8855 O HOH I 1 -49.087 2.160 -38.087 1.00 0.00 O +HETATM 8856 H1 HOH I 1 -48.936 1.222 -38.201 1.00 0.00 H +HETATM 8857 H2 HOH I 1 -49.671 2.398 -38.807 1.00 0.00 H +HETATM 8858 O HOH J 1 -60.886 -8.695 -31.788 1.00 0.00 O +HETATM 8859 H1 HOH J 1 -61.362 -8.354 -32.545 1.00 0.00 H +HETATM 8860 H2 HOH J 1 -61.210 -8.181 -31.049 1.00 0.00 H +HETATM 8861 O HOH K 1 -53.332 14.698 -35.262 1.00 0.00 O +HETATM 8862 H1 HOH K 1 -53.632 14.690 -36.170 1.00 0.00 H +HETATM 8863 H2 HOH K 1 -53.907 15.326 -34.825 1.00 0.00 H +HETATM 8864 O HOH L 1 -51.326 7.016 -22.607 1.00 0.00 O +HETATM 8865 H1 HOH L 1 -51.433 6.143 -22.984 1.00 0.00 H +HETATM 8866 H2 HOH L 1 -50.712 6.891 -21.882 1.00 0.00 H +HETATM 8867 O HOH M 1 -35.001 12.518 -31.673 1.00 0.00 O +HETATM 8868 H1 HOH M 1 -34.805 13.359 -31.260 1.00 0.00 H +HETATM 8869 H2 HOH M 1 -35.955 12.506 -31.753 1.00 0.00 H +HETATM 8870 O HOH N 1 -49.194 -6.633 -41.408 1.00 0.00 O +HETATM 8871 H1 HOH N 1 -49.986 -6.170 -41.684 1.00 0.00 H +HETATM 8872 H2 HOH N 1 -49.503 -7.278 -40.772 1.00 0.00 H +HETATM 8873 O HOH O 1 -58.054 16.148 -25.634 1.00 0.00 O +HETATM 8874 H1 HOH O 1 -57.920 16.297 -24.698 1.00 0.00 H +HETATM 8875 H2 HOH O 1 -58.439 16.964 -25.954 1.00 0.00 H +HETATM 8876 O HOH P 1 -52.548 6.495 -37.768 1.00 0.00 O +HETATM 8877 H1 HOH P 1 -53.198 6.142 -38.375 1.00 0.00 H +HETATM 8878 H2 HOH P 1 -53.059 7.006 -37.140 1.00 0.00 H +HETATM 8879 O HOH Q 1 -49.963 -8.246 -39.214 1.00 0.00 O +HETATM 8880 H1 HOH Q 1 -49.371 -8.255 -38.462 1.00 0.00 H +HETATM 8881 H2 HOH Q 1 -50.656 -8.864 -38.981 1.00 0.00 H +HETATM 8882 O HOH R 1 -59.727 11.233 -24.510 1.00 0.00 O +HETATM 8883 H1 HOH R 1 -58.848 10.857 -24.555 1.00 0.00 H +HETATM 8884 H2 HOH R 1 -59.637 12.101 -24.903 1.00 0.00 H +HETATM 8885 O HOH S 1 -63.016 8.106 -39.179 1.00 0.00 O +HETATM 8886 H1 HOH S 1 -62.123 7.783 -39.295 1.00 0.00 H +HETATM 8887 H2 HOH S 1 -63.564 7.465 -39.633 1.00 0.00 H +HETATM 8888 O HOH T 1 -47.293 12.510 -39.132 1.00 0.00 O +HETATM 8889 H1 HOH T 1 -47.413 11.728 -39.672 1.00 0.00 H +HETATM 8890 H2 HOH T 1 -48.134 12.627 -38.689 1.00 0.00 H +HETATM 8891 O HOH U 1 -48.836 6.957 -30.687 1.00 0.00 O +HETATM 8892 H1 HOH U 1 -48.593 7.844 -30.953 1.00 0.00 H +HETATM 8893 H2 HOH U 1 -48.009 6.547 -30.433 1.00 0.00 H +HETATM 8894 O HOH V 1 -45.446 8.100 -22.428 1.00 0.00 O +HETATM 8895 H1 HOH V 1 -45.941 8.827 -22.050 1.00 0.00 H +HETATM 8896 H2 HOH V 1 -45.849 7.316 -22.055 1.00 0.00 H +HETATM 8897 O HOH W 1 -50.211 11.601 -21.975 1.00 0.00 O +HETATM 8898 H1 HOH W 1 -50.566 10.882 -22.498 1.00 0.00 H +HETATM 8899 H2 HOH W 1 -49.727 12.137 -22.603 1.00 0.00 H +HETATM 8900 O HOH X 1 -58.376 9.118 -27.293 1.00 0.00 O +HETATM 8901 H1 HOH X 1 -57.777 9.864 -27.262 1.00 0.00 H +HETATM 8902 H2 HOH X 1 -57.843 8.372 -27.017 1.00 0.00 H +HETATM 8903 O HOH Y 1 -57.256 8.025 -37.113 1.00 0.00 O +HETATM 8904 H1 HOH Y 1 -56.600 8.408 -36.531 1.00 0.00 H +HETATM 8905 H2 HOH Y 1 -58.072 8.063 -36.614 1.00 0.00 H +HETATM 8906 O HOH Z 1 -45.569 14.300 -36.138 1.00 0.00 O +HETATM 8907 H1 HOH Z 1 -46.415 13.917 -35.908 1.00 0.00 H +HETATM 8908 H2 HOH Z 1 -45.182 13.677 -36.753 1.00 0.00 H +HETATM 8909 O HOH A 1 -60.744 5.415 -38.354 1.00 0.00 O +HETATM 8910 H1 HOH A 1 -61.391 5.254 -37.666 1.00 0.00 H +HETATM 8911 H2 HOH A 1 -59.899 5.280 -37.925 1.00 0.00 H +HETATM 8912 O HOH B 1 -48.748 15.410 -36.506 1.00 0.00 O +HETATM 8913 H1 HOH B 1 -48.298 14.775 -35.950 1.00 0.00 H +HETATM 8914 H2 HOH B 1 -49.087 14.892 -37.236 1.00 0.00 H +HETATM 8915 O HOH C 1 -38.735 11.344 -29.772 1.00 0.00 O +HETATM 8916 H1 HOH C 1 -38.157 10.611 -29.980 1.00 0.00 H +HETATM 8917 H2 HOH C 1 -38.505 12.020 -30.410 1.00 0.00 H +HETATM 8918 O HOH D 1 -56.558 5.532 -41.498 1.00 0.00 O +HETATM 8919 H1 HOH D 1 -57.150 6.147 -41.931 1.00 0.00 H +HETATM 8920 H2 HOH D 1 -57.057 4.717 -41.443 1.00 0.00 H +HETATM 8921 O HOH E 1 -57.202 14.016 -13.939 1.00 0.00 O +HETATM 8922 H1 HOH E 1 -57.798 14.179 -14.671 1.00 0.00 H +HETATM 8923 H2 HOH E 1 -57.692 13.437 -13.355 1.00 0.00 H +HETATM 8924 O HOH F 1 -46.617 5.695 -22.635 1.00 0.00 O +HETATM 8925 H1 HOH F 1 -46.550 4.984 -23.272 1.00 0.00 H +HETATM 8926 H2 HOH F 1 -47.360 6.218 -22.936 1.00 0.00 H +HETATM 8927 O HOH G 1 -55.789 9.717 -40.486 1.00 0.00 O +HETATM 8928 H1 HOH G 1 -55.481 10.480 -40.974 1.00 0.00 H +HETATM 8929 H2 HOH G 1 -55.408 9.820 -39.614 1.00 0.00 H +HETATM 8930 O HOH H 1 -52.678 10.106 -26.760 1.00 0.00 O +HETATM 8931 H1 HOH H 1 -53.426 9.835 -26.228 1.00 0.00 H +HETATM 8932 H2 HOH H 1 -52.540 9.379 -27.368 1.00 0.00 H +HETATM 8933 O HOH I 1 -47.609 11.729 -29.864 1.00 0.00 O +HETATM 8934 H1 HOH I 1 -46.808 11.839 -30.376 1.00 0.00 H +HETATM 8935 H2 HOH I 1 -47.973 10.896 -30.164 1.00 0.00 H +HETATM 8936 O HOH J 1 -53.887 -7.934 -38.130 1.00 0.00 O +HETATM 8937 H1 HOH J 1 -54.203 -7.701 -39.003 1.00 0.00 H +HETATM 8938 H2 HOH J 1 -53.635 -8.854 -38.203 1.00 0.00 H +HETATM 8939 O HOH K 1 -58.781 6.775 -31.309 1.00 0.00 O +HETATM 8940 H1 HOH K 1 -59.210 7.584 -31.032 1.00 0.00 H +HETATM 8941 H2 HOH K 1 -58.020 6.698 -30.733 1.00 0.00 H +HETATM 8942 O HOH L 1 -59.807 2.112 -40.668 1.00 0.00 O +HETATM 8943 H1 HOH L 1 -59.418 2.770 -41.244 1.00 0.00 H +HETATM 8944 H2 HOH L 1 -59.254 2.120 -39.887 1.00 0.00 H +HETATM 8945 O HOH M 1 -58.875 4.409 -34.949 1.00 0.00 O +HETATM 8946 H1 HOH M 1 -58.823 4.790 -35.825 1.00 0.00 H +HETATM 8947 H2 HOH M 1 -59.462 3.660 -35.047 1.00 0.00 H +HETATM 8948 O HOH N 1 -51.890 15.991 -29.779 1.00 0.00 O +HETATM 8949 H1 HOH N 1 -51.094 15.650 -29.371 1.00 0.00 H +HETATM 8950 H2 HOH N 1 -52.225 16.634 -29.153 1.00 0.00 H +HETATM 8951 O HOH O 1 -51.783 16.052 -43.124 1.00 0.00 O +HETATM 8952 H1 HOH O 1 -51.910 15.729 -44.016 1.00 0.00 H +HETATM 8953 H2 HOH O 1 -52.328 16.838 -43.074 1.00 0.00 H +HETATM 8954 O HOH P 1 -52.890 0.964 -25.945 1.00 0.00 O +HETATM 8955 H1 HOH P 1 -53.348 0.127 -26.025 1.00 0.00 H +HETATM 8956 H2 HOH P 1 -52.117 0.869 -26.501 1.00 0.00 H +HETATM 8957 O HOH Q 1 -56.349 11.495 -36.854 1.00 0.00 O +HETATM 8958 H1 HOH Q 1 -55.740 11.012 -37.412 1.00 0.00 H +HETATM 8959 H2 HOH Q 1 -57.002 11.847 -37.459 1.00 0.00 H +HETATM 8960 O HOH R 1 -62.273 4.406 -40.808 1.00 0.00 O +HETATM 8961 H1 HOH R 1 -61.679 4.461 -40.059 1.00 0.00 H +HETATM 8962 H2 HOH R 1 -61.748 4.697 -41.553 1.00 0.00 H +HETATM 8963 O HOH S 1 -56.141 12.684 -30.861 1.00 0.00 O +HETATM 8964 H1 HOH S 1 -56.293 13.620 -30.733 1.00 0.00 H +HETATM 8965 H2 HOH S 1 -55.193 12.582 -30.777 1.00 0.00 H +HETATM 8966 O HOH T 1 -53.085 12.133 -32.363 1.00 0.00 O +HETATM 8967 H1 HOH T 1 -52.993 12.832 -31.715 1.00 0.00 H +HETATM 8968 H2 HOH T 1 -53.523 12.551 -33.105 1.00 0.00 H +HETATM 8969 O HOH U 1 -50.198 -11.320 -34.270 1.00 0.00 O +HETATM 8970 H1 HOH U 1 -49.420 -11.816 -34.014 1.00 0.00 H +HETATM 8971 H2 HOH U 1 -50.415 -10.798 -33.498 1.00 0.00 H +HETATM 8972 O HOH V 1 -52.148 8.900 -41.933 1.00 0.00 O +HETATM 8973 H1 HOH V 1 -52.183 8.016 -42.299 1.00 0.00 H +HETATM 8974 H2 HOH V 1 -52.620 9.441 -42.566 1.00 0.00 H +HETATM 8975 O HOH W 1 -62.439 1.371 -41.445 1.00 0.00 O +HETATM 8976 H1 HOH W 1 -63.068 2.082 -41.326 1.00 0.00 H +HETATM 8977 H2 HOH W 1 -61.588 1.771 -41.268 1.00 0.00 H +HETATM 8978 O HOH X 1 -47.201 10.511 -35.939 1.00 0.00 O +HETATM 8979 H1 HOH X 1 -47.140 10.401 -36.888 1.00 0.00 H +HETATM 8980 H2 HOH X 1 -46.297 10.638 -35.653 1.00 0.00 H +HETATM 8981 O HOH Y 1 -55.376 2.265 -25.651 1.00 0.00 O +HETATM 8982 H1 HOH Y 1 -55.673 2.234 -24.742 1.00 0.00 H +HETATM 8983 H2 HOH Y 1 -54.599 1.706 -25.670 1.00 0.00 H +HETATM 8984 O HOH Z 1 -58.689 9.190 -32.973 1.00 0.00 O +HETATM 8985 H1 HOH Z 1 -59.228 9.640 -32.322 1.00 0.00 H +HETATM 8986 H2 HOH Z 1 -57.998 9.817 -33.187 1.00 0.00 H +HETATM 8987 O HOH A 1 -51.424 9.887 -32.653 1.00 0.00 O +HETATM 8988 H1 HOH A 1 -51.140 9.881 -33.567 1.00 0.00 H +HETATM 8989 H2 HOH A 1 -52.104 10.560 -32.617 1.00 0.00 H +HETATM 8990 O HOH B 1 -59.746 8.977 -29.704 1.00 0.00 O +HETATM 8991 H1 HOH B 1 -59.409 9.733 -30.185 1.00 0.00 H +HETATM 8992 H2 HOH B 1 -59.236 8.960 -28.894 1.00 0.00 H +HETATM 8993 O HOH C 1 -42.968 -10.340 -42.460 1.00 0.00 O +HETATM 8994 H1 HOH C 1 -42.621 -11.024 -43.033 1.00 0.00 H +HETATM 8995 H2 HOH C 1 -43.829 -10.664 -42.195 1.00 0.00 H +HETATM 8996 O HOH D 1 -43.833 15.530 -34.571 1.00 0.00 O +HETATM 8997 H1 HOH D 1 -44.372 15.918 -33.882 1.00 0.00 H +HETATM 8998 H2 HOH D 1 -44.456 15.290 -35.257 1.00 0.00 H +HETATM 8999 O HOH E 1 -62.062 -13.377 -18.141 1.00 0.00 O +HETATM 9000 H1 HOH E 1 -61.277 -13.306 -18.684 1.00 0.00 H +HETATM 9001 H2 HOH E 1 -61.812 -12.983 -17.305 1.00 0.00 H +HETATM 9002 O HOH F 1 -62.272 3.315 -27.961 1.00 0.00 O +HETATM 9003 H1 HOH F 1 -62.876 2.881 -27.358 1.00 0.00 H +HETATM 9004 H2 HOH F 1 -62.747 4.090 -28.260 1.00 0.00 H +HETATM 9005 O HOH G 1 -56.315 10.806 -33.893 1.00 0.00 O +HETATM 9006 H1 HOH G 1 -56.215 11.714 -33.608 1.00 0.00 H +HETATM 9007 H2 HOH G 1 -56.185 10.836 -34.841 1.00 0.00 H +HETATM 9008 O HOH H 1 -52.621 -11.928 -28.156 1.00 0.00 O +HETATM 9009 H1 HOH H 1 -52.455 -11.900 -27.213 1.00 0.00 H +HETATM 9010 H2 HOH H 1 -52.346 -11.068 -28.473 1.00 0.00 H +HETATM 9011 O HOH I 1 -51.745 5.848 -18.538 1.00 0.00 O +HETATM 9012 H1 HOH I 1 -51.014 5.959 -19.146 1.00 0.00 H +HETATM 9013 H2 HOH I 1 -51.574 6.480 -17.840 1.00 0.00 H +HETATM 9014 O HOH J 1 -59.723 6.001 -25.677 1.00 0.00 O +HETATM 9015 H1 HOH J 1 -60.612 6.194 -25.378 1.00 0.00 H +HETATM 9016 H2 HOH J 1 -59.159 6.305 -24.967 1.00 0.00 H +HETATM 9017 O HOH K 1 -59.948 8.574 -35.698 1.00 0.00 O +HETATM 9018 H1 HOH K 1 -59.635 9.331 -35.202 1.00 0.00 H +HETATM 9019 H2 HOH K 1 -60.902 8.651 -35.677 1.00 0.00 H +HETATM 9020 O HOH L 1 -47.617 9.882 -23.869 1.00 0.00 O +HETATM 9021 H1 HOH L 1 -47.048 9.740 -24.625 1.00 0.00 H +HETATM 9022 H2 HOH L 1 -48.053 9.041 -23.735 1.00 0.00 H +HETATM 9023 O HOH M 1 -55.992 8.078 -34.601 1.00 0.00 O +HETATM 9024 H1 HOH M 1 -55.791 8.840 -34.057 1.00 0.00 H +HETATM 9025 H2 HOH M 1 -56.505 7.505 -34.031 1.00 0.00 H +HETATM 9026 O HOH N 1 -50.570 12.648 -14.644 1.00 0.00 O +HETATM 9027 H1 HOH N 1 -50.895 12.604 -13.745 1.00 0.00 H +HETATM 9028 H2 HOH N 1 -51.353 12.790 -15.176 1.00 0.00 H +HETATM 9029 O HOH O 1 -50.988 15.515 -34.174 1.00 0.00 O +HETATM 9030 H1 HOH O 1 -51.826 15.167 -34.480 1.00 0.00 H +HETATM 9031 H2 HOH O 1 -50.533 15.781 -34.973 1.00 0.00 H +HETATM 9032 O HOH P 1 -51.784 12.723 -27.352 1.00 0.00 O +HETATM 9033 H1 HOH P 1 -51.160 12.653 -28.074 1.00 0.00 H +HETATM 9034 H2 HOH P 1 -51.784 11.854 -26.949 1.00 0.00 H +HETATM 9035 O HOH Q 1 -52.188 5.100 -41.114 1.00 0.00 O +HETATM 9036 H1 HOH Q 1 -52.382 6.032 -41.009 1.00 0.00 H +HETATM 9037 H2 HOH Q 1 -51.492 4.927 -40.479 1.00 0.00 H +HETATM 9038 O HOH R 1 -49.410 -12.929 -42.031 1.00 0.00 O +HETATM 9039 H1 HOH R 1 -50.191 -13.152 -42.537 1.00 0.00 H +HETATM 9040 H2 HOH R 1 -49.405 -11.972 -42.005 1.00 0.00 H +HETATM 9041 O HOH S 1 -59.880 -12.789 -39.304 1.00 0.00 O +HETATM 9042 H1 HOH S 1 -58.925 -12.722 -39.310 1.00 0.00 H +HETATM 9043 H2 HOH S 1 -60.176 -11.964 -38.920 1.00 0.00 H +HETATM 9044 O HOH T 1 -53.633 8.083 -35.904 1.00 0.00 O +HETATM 9045 H1 HOH T 1 -54.237 8.110 -35.162 1.00 0.00 H +HETATM 9046 H2 HOH T 1 -52.843 8.521 -35.586 1.00 0.00 H +HETATM 9047 O HOH U 1 -34.199 10.541 -33.416 1.00 0.00 O +HETATM 9048 H1 HOH U 1 -34.921 9.918 -33.506 1.00 0.00 H +HETATM 9049 H2 HOH U 1 -34.508 11.175 -32.769 1.00 0.00 H +HETATM 9050 O HOH V 1 -53.248 2.504 -22.084 1.00 0.00 O +HETATM 9051 H1 HOH V 1 -54.158 2.779 -21.976 1.00 0.00 H +HETATM 9052 H2 HOH V 1 -53.305 1.595 -22.378 1.00 0.00 H +HETATM 9053 O HOH W 1 -55.060 7.950 -29.218 1.00 0.00 O +HETATM 9054 H1 HOH W 1 -54.162 7.960 -28.887 1.00 0.00 H +HETATM 9055 H2 HOH W 1 -55.076 8.630 -29.891 1.00 0.00 H +HETATM 9056 O HOH X 1 -37.590 11.799 -35.295 1.00 0.00 O +HETATM 9057 H1 HOH X 1 -38.477 12.047 -35.554 1.00 0.00 H +HETATM 9058 H2 HOH X 1 -37.153 11.578 -36.118 1.00 0.00 H +HETATM 9059 O HOH Y 1 -38.578 7.456 -24.854 1.00 0.00 O +HETATM 9060 H1 HOH Y 1 -37.734 7.720 -25.221 1.00 0.00 H +HETATM 9061 H2 HOH Y 1 -38.352 6.864 -24.136 1.00 0.00 H +HETATM 9062 O HOH Z 1 -54.813 6.353 -18.615 1.00 0.00 O +HETATM 9063 H1 HOH Z 1 -55.006 5.813 -17.848 1.00 0.00 H +HETATM 9064 H2 HOH Z 1 -53.858 6.352 -18.675 1.00 0.00 H +HETATM 9065 O HOH A 1 -50.103 -12.067 -31.343 1.00 0.00 O +HETATM 9066 H1 HOH A 1 -49.480 -12.767 -31.146 1.00 0.00 H +HETATM 9067 H2 HOH A 1 -50.947 -12.408 -31.048 1.00 0.00 H +HETATM 9068 O HOH B 1 -33.211 13.524 -34.929 1.00 0.00 O +HETATM 9069 H1 HOH B 1 -33.817 12.826 -35.182 1.00 0.00 H +HETATM 9070 H2 HOH B 1 -32.622 13.112 -34.297 1.00 0.00 H +HETATM 9071 O HOH C 1 -49.780 12.649 -38.314 1.00 0.00 O +HETATM 9072 H1 HOH C 1 -49.976 12.483 -37.392 1.00 0.00 H +HETATM 9073 H2 HOH C 1 -50.541 12.312 -38.786 1.00 0.00 H +HETATM 9074 O HOH D 1 -49.086 9.824 -31.127 1.00 0.00 O +HETATM 9075 H1 HOH D 1 -49.993 9.746 -31.425 1.00 0.00 H +HETATM 9076 H2 HOH D 1 -48.579 9.940 -31.930 1.00 0.00 H +HETATM 9077 O HOH E 1 -55.088 9.829 -19.278 1.00 0.00 O +HETATM 9078 H1 HOH E 1 -54.423 9.329 -19.751 1.00 0.00 H +HETATM 9079 H2 HOH E 1 -55.099 10.683 -19.712 1.00 0.00 H +HETATM 9080 O HOH F 1 -34.235 15.591 -24.330 1.00 0.00 O +HETATM 9081 H1 HOH F 1 -33.704 15.426 -23.551 1.00 0.00 H +HETATM 9082 H2 HOH F 1 -35.137 15.467 -24.036 1.00 0.00 H +HETATM 9083 O HOH G 1 -55.854 -11.187 -24.081 1.00 0.00 O +HETATM 9084 H1 HOH G 1 -55.302 -11.953 -24.238 1.00 0.00 H +HETATM 9085 H2 HOH G 1 -56.605 -11.528 -23.594 1.00 0.00 H +HETATM 9086 O HOH H 1 -46.388 -1.089 -42.681 1.00 0.00 O +HETATM 9087 H1 HOH H 1 -46.910 -0.334 -42.954 1.00 0.00 H +HETATM 9088 H2 HOH H 1 -46.822 -1.407 -41.889 1.00 0.00 H +HETATM 9089 O HOH I 1 -51.610 2.492 -19.934 1.00 0.00 O +HETATM 9090 H1 HOH I 1 -50.966 3.017 -20.410 1.00 0.00 H +HETATM 9091 H2 HOH I 1 -52.268 2.266 -20.591 1.00 0.00 H +HETATM 9092 O HOH J 1 -48.553 -0.520 -38.006 1.00 0.00 O +HETATM 9093 H1 HOH J 1 -48.681 -0.698 -37.074 1.00 0.00 H +HETATM 9094 H2 HOH J 1 -49.436 -0.531 -38.376 1.00 0.00 H +HETATM 9095 O HOH K 1 -52.158 6.378 -33.941 1.00 0.00 O +HETATM 9096 H1 HOH K 1 -52.950 6.435 -33.407 1.00 0.00 H +HETATM 9097 H2 HOH K 1 -51.444 6.561 -33.330 1.00 0.00 H +HETATM 9098 O HOH L 1 -44.028 1.326 -38.272 1.00 0.00 O +HETATM 9099 H1 HOH L 1 -43.875 2.169 -37.846 1.00 0.00 H +HETATM 9100 H2 HOH L 1 -44.232 0.728 -37.553 1.00 0.00 H +HETATM 9101 O HOH M 1 -56.285 15.101 -29.645 1.00 0.00 O +HETATM 9102 H1 HOH M 1 -55.694 15.834 -29.471 1.00 0.00 H +HETATM 9103 H2 HOH M 1 -57.090 15.326 -29.179 1.00 0.00 H +HETATM 9104 O HOH N 1 -53.284 9.229 -17.198 1.00 0.00 O +HETATM 9105 H1 HOH N 1 -53.771 9.267 -18.022 1.00 0.00 H +HETATM 9106 H2 HOH N 1 -53.321 10.122 -16.856 1.00 0.00 H +HETATM 9107 O HOH O 1 -50.941 4.977 -36.141 1.00 0.00 O +HETATM 9108 H1 HOH O 1 -51.309 5.205 -35.287 1.00 0.00 H +HETATM 9109 H2 HOH O 1 -51.489 5.446 -36.771 1.00 0.00 H +HETATM 9110 O HOH P 1 -38.391 6.203 -31.393 1.00 0.00 O +HETATM 9111 H1 HOH P 1 -38.149 5.494 -30.798 1.00 0.00 H +HETATM 9112 H2 HOH P 1 -38.863 5.769 -32.104 1.00 0.00 H +HETATM 9113 O HOH Q 1 -61.600 16.339 -27.985 1.00 0.00 O +HETATM 9114 H1 HOH Q 1 -61.621 17.290 -27.874 1.00 0.00 H +HETATM 9115 H2 HOH Q 1 -60.769 16.168 -28.428 1.00 0.00 H +HETATM 9116 O HOH R 1 -56.221 7.170 -25.988 1.00 0.00 O +HETATM 9117 H1 HOH R 1 -55.603 6.473 -26.207 1.00 0.00 H +HETATM 9118 H2 HOH R 1 -56.779 6.792 -25.308 1.00 0.00 H +HETATM 9119 O HOH S 1 -37.834 1.494 -42.525 1.00 0.00 O +HETATM 9120 H1 HOH S 1 -37.736 0.714 -43.072 1.00 0.00 H +HETATM 9121 H2 HOH S 1 -38.617 1.929 -42.866 1.00 0.00 H +HETATM 9122 O HOH T 1 -44.186 14.238 -40.529 1.00 0.00 O +HETATM 9123 H1 HOH T 1 -43.327 13.956 -40.216 1.00 0.00 H +HETATM 9124 H2 HOH T 1 -44.801 13.905 -39.876 1.00 0.00 H +HETATM 9125 O HOH U 1 -54.696 -9.194 -42.018 1.00 0.00 O +HETATM 9126 H1 HOH U 1 -54.605 -8.551 -41.315 1.00 0.00 H +HETATM 9127 H2 HOH U 1 -55.517 -9.648 -41.824 1.00 0.00 H +HETATM 9128 O HOH V 1 -51.852 15.391 -40.409 1.00 0.00 O +HETATM 9129 H1 HOH V 1 -51.842 16.222 -39.933 1.00 0.00 H +HETATM 9130 H2 HOH V 1 -51.449 15.594 -41.254 1.00 0.00 H +HETATM 9131 O HOH W 1 -56.921 10.134 -23.778 1.00 0.00 O +HETATM 9132 H1 HOH W 1 -56.727 9.917 -24.690 1.00 0.00 H +HETATM 9133 H2 HOH W 1 -56.094 10.470 -23.430 1.00 0.00 H +HETATM 9134 O HOH X 1 -52.843 15.062 -31.916 1.00 0.00 O +HETATM 9135 H1 HOH X 1 -52.046 14.924 -32.428 1.00 0.00 H +HETATM 9136 H2 HOH X 1 -52.531 15.232 -31.027 1.00 0.00 H +HETATM 9137 O HOH Y 1 -45.666 8.992 -16.452 1.00 0.00 O +HETATM 9138 H1 HOH Y 1 -45.415 9.501 -15.681 1.00 0.00 H +HETATM 9139 H2 HOH Y 1 -44.933 9.099 -17.059 1.00 0.00 H +HETATM 9140 O HOH Z 1 -61.373 15.078 -36.296 1.00 0.00 O +HETATM 9141 H1 HOH Z 1 -60.704 14.569 -36.752 1.00 0.00 H +HETATM 9142 H2 HOH Z 1 -62.158 14.532 -36.334 1.00 0.00 H +HETATM 9143 O HOH A 1 -37.130 9.389 -30.674 1.00 0.00 O +HETATM 9144 H1 HOH A 1 -37.326 9.372 -31.611 1.00 0.00 H +HETATM 9145 H2 HOH A 1 -36.972 8.474 -30.444 1.00 0.00 H +HETATM 9146 O HOH B 1 -43.744 13.305 -29.846 1.00 0.00 O +HETATM 9147 H1 HOH B 1 -43.443 13.503 -28.959 1.00 0.00 H +HETATM 9148 H2 HOH B 1 -43.692 12.351 -29.910 1.00 0.00 H +HETATM 9149 O HOH C 1 -59.700 11.337 -34.812 1.00 0.00 O +HETATM 9150 H1 HOH C 1 -59.298 12.173 -34.577 1.00 0.00 H +HETATM 9151 H2 HOH C 1 -60.536 11.577 -35.213 1.00 0.00 H +HETATM 9152 O HOH D 1 -61.641 13.383 -43.482 1.00 0.00 O +HETATM 9153 H1 HOH D 1 -60.865 13.696 -43.947 1.00 0.00 H +HETATM 9154 H2 HOH D 1 -61.819 12.524 -43.864 1.00 0.00 H +HETATM 9155 O HOH E 1 -33.445 14.496 -28.555 1.00 0.00 O +HETATM 9156 H1 HOH E 1 -32.949 13.762 -28.919 1.00 0.00 H +HETATM 9157 H2 HOH E 1 -32.789 15.175 -28.397 1.00 0.00 H +HETATM 9158 O HOH F 1 -40.688 1.258 -35.190 1.00 0.00 O +HETATM 9159 H1 HOH F 1 -41.314 1.294 -34.467 1.00 0.00 H +HETATM 9160 H2 HOH F 1 -39.916 1.720 -34.862 1.00 0.00 H +HETATM 9161 O HOH G 1 -61.542 5.688 -30.272 1.00 0.00 O +HETATM 9162 H1 HOH G 1 -62.232 6.073 -30.812 1.00 0.00 H +HETATM 9163 H2 HOH G 1 -61.049 5.131 -30.875 1.00 0.00 H +HETATM 9164 O HOH H 1 -59.109 13.495 -25.732 1.00 0.00 O +HETATM 9165 H1 HOH H 1 -59.291 13.448 -26.670 1.00 0.00 H +HETATM 9166 H2 HOH H 1 -58.601 14.300 -25.627 1.00 0.00 H +HETATM 9167 O HOH I 1 -49.774 8.680 -28.266 1.00 0.00 O +HETATM 9168 H1 HOH I 1 -50.726 8.587 -28.241 1.00 0.00 H +HETATM 9169 H2 HOH I 1 -49.534 8.454 -29.164 1.00 0.00 H +HETATM 9170 O HOH J 1 -50.098 7.994 -37.514 1.00 0.00 O +HETATM 9171 H1 HOH J 1 -49.568 8.434 -38.179 1.00 0.00 H +HETATM 9172 H2 HOH J 1 -50.651 7.389 -38.009 1.00 0.00 H +HETATM 9173 O HOH K 1 -59.613 -7.191 -41.973 1.00 0.00 O +HETATM 9174 H1 HOH K 1 -59.051 -6.524 -42.368 1.00 0.00 H +HETATM 9175 H2 HOH K 1 -59.078 -7.573 -41.277 1.00 0.00 H +HETATM 9176 O HOH L 1 -46.042 10.226 -43.779 1.00 0.00 O +HETATM 9177 H1 HOH L 1 -45.587 10.996 -43.438 1.00 0.00 H +HETATM 9178 H2 HOH L 1 -46.913 10.546 -44.015 1.00 0.00 H +HETATM 9179 O HOH M 1 -55.859 9.103 -15.765 1.00 0.00 O +HETATM 9180 H1 HOH M 1 -56.446 8.993 -16.513 1.00 0.00 H +HETATM 9181 H2 HOH M 1 -54.980 9.028 -16.138 1.00 0.00 H +HETATM 9182 O HOH N 1 -44.795 -0.774 -36.442 1.00 0.00 O +HETATM 9183 H1 HOH N 1 -45.347 -1.402 -36.908 1.00 0.00 H +HETATM 9184 H2 HOH N 1 -45.395 -0.322 -35.849 1.00 0.00 H +HETATM 9185 O HOH O 1 -62.917 -9.813 -38.041 1.00 0.00 O +HETATM 9186 H1 HOH O 1 -63.062 -10.727 -38.283 1.00 0.00 H +HETATM 9187 H2 HOH O 1 -62.981 -9.805 -37.086 1.00 0.00 H +HETATM 9188 O HOH P 1 -47.714 7.481 -15.744 1.00 0.00 O +HETATM 9189 H1 HOH P 1 -48.346 8.157 -15.986 1.00 0.00 H +HETATM 9190 H2 HOH P 1 -46.874 7.812 -16.064 1.00 0.00 H +HETATM 9191 O HOH Q 1 -36.678 9.776 -21.731 1.00 0.00 O +HETATM 9192 H1 HOH Q 1 -37.147 10.469 -22.195 1.00 0.00 H +HETATM 9193 H2 HOH Q 1 -35.812 9.758 -22.138 1.00 0.00 H +HETATM 9194 O HOH R 1 -54.358 -8.436 -17.659 1.00 0.00 O +HETATM 9195 H1 HOH R 1 -54.488 -8.537 -16.716 1.00 0.00 H +HETATM 9196 H2 HOH R 1 -55.087 -7.885 -17.945 1.00 0.00 H +HETATM 9197 O HOH S 1 -57.999 -12.372 -16.261 1.00 0.00 O +HETATM 9198 H1 HOH S 1 -57.817 -11.563 -16.738 1.00 0.00 H +HETATM 9199 H2 HOH S 1 -58.130 -13.029 -16.945 1.00 0.00 H +HETATM 9200 O HOH T 1 -50.438 8.677 -19.351 1.00 0.00 O +HETATM 9201 H1 HOH T 1 -50.341 8.398 -18.440 1.00 0.00 H +HETATM 9202 H2 HOH T 1 -49.914 8.051 -19.851 1.00 0.00 H +HETATM 9203 O HOH U 1 -58.306 13.058 -41.797 1.00 0.00 O +HETATM 9204 H1 HOH U 1 -58.223 12.337 -41.173 1.00 0.00 H +HETATM 9205 H2 HOH U 1 -59.126 13.489 -41.559 1.00 0.00 H +HETATM 9206 O HOH V 1 -53.778 13.091 -29.175 1.00 0.00 O +HETATM 9207 H1 HOH V 1 -53.323 12.885 -28.359 1.00 0.00 H +HETATM 9208 H2 HOH V 1 -53.945 14.033 -29.126 1.00 0.00 H +HETATM 9209 O HOH W 1 -39.682 15.982 -26.907 1.00 0.00 O +HETATM 9210 H1 HOH W 1 -39.746 15.027 -26.892 1.00 0.00 H +HETATM 9211 H2 HOH W 1 -40.059 16.234 -27.749 1.00 0.00 H +HETATM 9212 O HOH X 1 -46.798 10.077 -21.420 1.00 0.00 O +HETATM 9213 H1 HOH X 1 -47.149 10.181 -22.304 1.00 0.00 H +HETATM 9214 H2 HOH X 1 -47.558 10.184 -20.846 1.00 0.00 H +HETATM 9215 O HOH Y 1 -56.059 2.623 -23.144 1.00 0.00 O +HETATM 9216 H1 HOH Y 1 -56.633 2.365 -22.422 1.00 0.00 H +HETATM 9217 H2 HOH Y 1 -56.060 3.580 -23.120 1.00 0.00 H +HETATM 9218 O HOH Z 1 -46.643 14.559 -27.838 1.00 0.00 O +HETATM 9219 H1 HOH Z 1 -46.261 15.081 -27.134 1.00 0.00 H +HETATM 9220 H2 HOH Z 1 -46.072 14.716 -28.591 1.00 0.00 H +HETATM 9221 O HOH A 1 -48.912 10.787 -19.794 1.00 0.00 O +HETATM 9222 H1 HOH A 1 -49.423 10.006 -19.584 1.00 0.00 H +HETATM 9223 H2 HOH A 1 -49.472 11.288 -20.387 1.00 0.00 H +HETATM 9224 O HOH B 1 -49.516 3.625 -21.532 1.00 0.00 O +HETATM 9225 H1 HOH B 1 -48.953 3.015 -21.055 1.00 0.00 H +HETATM 9226 H2 HOH B 1 -49.625 3.226 -22.395 1.00 0.00 H +HETATM 9227 O HOH C 1 -49.571 6.108 -20.354 1.00 0.00 O +HETATM 9228 H1 HOH C 1 -49.452 5.299 -20.852 1.00 0.00 H +HETATM 9229 H2 HOH C 1 -48.858 6.105 -19.716 1.00 0.00 H +HETATM 9230 O HOH D 1 -57.536 7.492 -43.244 1.00 0.00 O +HETATM 9231 H1 HOH D 1 -58.441 7.531 -43.554 1.00 0.00 H +HETATM 9232 H2 HOH D 1 -57.185 8.365 -43.418 1.00 0.00 H +HETATM 9233 O HOH E 1 -59.134 10.361 -15.974 1.00 0.00 O +HETATM 9234 H1 HOH E 1 -59.279 9.425 -16.114 1.00 0.00 H +HETATM 9235 H2 HOH E 1 -58.447 10.401 -15.309 1.00 0.00 H +HETATM 9236 O HOH F 1 -39.713 11.996 -17.609 1.00 0.00 O +HETATM 9237 H1 HOH F 1 -39.180 12.413 -18.287 1.00 0.00 H +HETATM 9238 H2 HOH F 1 -40.410 12.627 -17.431 1.00 0.00 H +HETATM 9239 O HOH G 1 -48.356 12.412 -24.235 1.00 0.00 O +HETATM 9240 H1 HOH G 1 -48.226 12.422 -25.184 1.00 0.00 H +HETATM 9241 H2 HOH G 1 -48.417 11.484 -24.011 1.00 0.00 H +HETATM 9242 O HOH H 1 -51.396 16.116 -18.755 1.00 0.00 O +HETATM 9243 H1 HOH H 1 -51.534 16.904 -18.229 1.00 0.00 H +HETATM 9244 H2 HOH H 1 -50.460 15.933 -18.672 1.00 0.00 H +HETATM 9245 O HOH I 1 -57.427 12.160 -21.811 1.00 0.00 O +HETATM 9246 H1 HOH I 1 -56.919 12.555 -22.520 1.00 0.00 H +HETATM 9247 H2 HOH I 1 -57.787 11.359 -22.191 1.00 0.00 H +HETATM 9248 O HOH J 1 -59.484 7.601 -15.947 1.00 0.00 O +HETATM 9249 H1 HOH J 1 -60.358 7.488 -16.320 1.00 0.00 H +HETATM 9250 H2 HOH J 1 -58.890 7.289 -16.628 1.00 0.00 H +HETATM 9251 O HOH K 1 -52.417 7.703 -28.130 1.00 0.00 O +HETATM 9252 H1 HOH K 1 -52.003 6.954 -27.702 1.00 0.00 H +HETATM 9253 H2 HOH K 1 -52.165 7.624 -29.050 1.00 0.00 H +HETATM 9254 O HOH L 1 -55.253 4.235 -16.912 1.00 0.00 O +HETATM 9255 H1 HOH L 1 -55.103 4.721 -16.101 1.00 0.00 H +HETATM 9256 H2 HOH L 1 -54.383 3.941 -17.181 1.00 0.00 H +HETATM 9257 O HOH M 1 -48.360 14.229 -14.424 1.00 0.00 O +HETATM 9258 H1 HOH M 1 -49.258 13.989 -14.197 1.00 0.00 H +HETATM 9259 H2 HOH M 1 -48.451 14.821 -15.171 1.00 0.00 H +HETATM 9260 O HOH N 1 -48.452 15.432 -20.368 1.00 0.00 O +HETATM 9261 H1 HOH N 1 -47.905 14.991 -19.717 1.00 0.00 H +HETATM 9262 H2 HOH N 1 -48.405 16.358 -20.133 1.00 0.00 H +HETATM 9263 O HOH O 1 -55.042 12.241 -14.769 1.00 0.00 O +HETATM 9264 H1 HOH O 1 -55.707 12.626 -14.198 1.00 0.00 H +HETATM 9265 H2 HOH O 1 -55.485 12.124 -15.609 1.00 0.00 H +HETATM 9266 O HOH P 1 -45.818 12.468 -19.648 1.00 0.00 O +HETATM 9267 H1 HOH P 1 -45.062 12.385 -20.229 1.00 0.00 H +HETATM 9268 H2 HOH P 1 -46.410 11.768 -19.923 1.00 0.00 H +HETATM 9269 O HOH Q 1 -46.671 11.656 -27.355 1.00 0.00 O +HETATM 9270 H1 HOH Q 1 -47.073 11.607 -28.222 1.00 0.00 H +HETATM 9271 H2 HOH Q 1 -46.360 12.558 -27.285 1.00 0.00 H +HETATM 9272 O HOH R 1 -63.156 12.320 -20.923 1.00 0.00 O +HETATM 9273 H1 HOH R 1 -63.269 11.524 -20.404 1.00 0.00 H +HETATM 9274 H2 HOH R 1 -62.216 12.360 -21.100 1.00 0.00 H +HETATM 9275 O HOH S 1 -54.321 11.914 -41.094 1.00 0.00 O +HETATM 9276 H1 HOH S 1 -53.601 11.984 -41.720 1.00 0.00 H +HETATM 9277 H2 HOH S 1 -54.761 12.763 -41.139 1.00 0.00 H +HETATM 9278 O HOH T 1 -57.568 3.656 -18.419 1.00 0.00 O +HETATM 9279 H1 HOH T 1 -57.677 2.749 -18.131 1.00 0.00 H +HETATM 9280 H2 HOH T 1 -56.710 3.913 -18.081 1.00 0.00 H +HETATM 9281 O HOH U 1 -51.716 15.580 -15.980 1.00 0.00 O +HETATM 9282 H1 HOH U 1 -52.666 15.574 -16.098 1.00 0.00 H +HETATM 9283 H2 HOH U 1 -51.363 15.425 -16.856 1.00 0.00 H +HETATM 9284 O HOH V 1 -54.570 -0.715 -31.103 1.00 0.00 O +HETATM 9285 H1 HOH V 1 -54.296 -0.161 -31.833 1.00 0.00 H +HETATM 9286 H2 HOH V 1 -53.805 -1.259 -30.914 1.00 0.00 H +HETATM 9287 O HOH W 1 -58.185 8.634 -39.385 1.00 0.00 O +HETATM 9288 H1 HOH W 1 -57.570 8.965 -40.040 1.00 0.00 H +HETATM 9289 H2 HOH W 1 -57.666 8.563 -38.583 1.00 0.00 H +HETATM 9290 O HOH X 1 -61.870 10.496 -41.596 1.00 0.00 O +HETATM 9291 H1 HOH X 1 -61.350 10.000 -42.228 1.00 0.00 H +HETATM 9292 H2 HOH X 1 -61.432 10.350 -40.758 1.00 0.00 H +HETATM 9293 O HOH Y 1 -61.778 7.549 -21.552 1.00 0.00 O +HETATM 9294 H1 HOH Y 1 -61.528 6.881 -22.190 1.00 0.00 H +HETATM 9295 H2 HOH Y 1 -61.092 8.213 -21.618 1.00 0.00 H +HETATM 9296 O HOH Z 1 -55.641 12.830 -23.821 1.00 0.00 O +HETATM 9297 H1 HOH Z 1 -55.629 13.277 -24.667 1.00 0.00 H +HETATM 9298 H2 HOH Z 1 -54.812 13.075 -23.409 1.00 0.00 H +HETATM 9299 O HOH A 1 -50.893 7.722 -16.706 1.00 0.00 O +HETATM 9300 H1 HOH A 1 -51.700 8.217 -16.850 1.00 0.00 H +HETATM 9301 H2 HOH A 1 -50.615 7.968 -15.824 1.00 0.00 H +HETATM 9302 O HOH B 1 -41.408 12.486 -24.630 1.00 0.00 O +HETATM 9303 H1 HOH B 1 -41.170 12.117 -25.480 1.00 0.00 H +HETATM 9304 H2 HOH B 1 -41.916 11.795 -24.203 1.00 0.00 H +HETATM 9305 O HOH C 1 -61.144 12.671 -17.440 1.00 0.00 O +HETATM 9306 H1 HOH C 1 -62.024 13.009 -17.602 1.00 0.00 H +HETATM 9307 H2 HOH C 1 -61.244 12.095 -16.682 1.00 0.00 H +HETATM 9308 O HOH D 1 -36.553 10.038 -39.988 1.00 0.00 O +HETATM 9309 H1 HOH D 1 -35.786 9.924 -40.549 1.00 0.00 H +HETATM 9310 H2 HOH D 1 -36.901 10.896 -40.229 1.00 0.00 H +HETATM 9311 O HOH E 1 -50.947 14.965 -21.726 1.00 0.00 O +HETATM 9312 H1 HOH E 1 -50.191 14.976 -21.139 1.00 0.00 H +HETATM 9313 H2 HOH E 1 -51.140 15.889 -21.886 1.00 0.00 H +HETATM 9314 O HOH F 1 -56.149 16.287 -19.476 1.00 0.00 O +HETATM 9315 H1 HOH F 1 -55.649 15.753 -18.859 1.00 0.00 H +HETATM 9316 H2 HOH F 1 -55.517 16.528 -20.153 1.00 0.00 H +HETATM 9317 O HOH G 1 -54.159 8.299 -24.021 1.00 0.00 O +HETATM 9318 H1 HOH G 1 -54.823 8.219 -24.706 1.00 0.00 H +HETATM 9319 H2 HOH G 1 -54.068 7.413 -23.670 1.00 0.00 H +HETATM 9320 O HOH H 1 -43.713 6.027 -23.541 1.00 0.00 O +HETATM 9321 H1 HOH H 1 -44.025 5.740 -24.399 1.00 0.00 H +HETATM 9322 H2 HOH H 1 -44.510 6.216 -23.046 1.00 0.00 H +HETATM 9323 O HOH I 1 -45.952 2.353 -17.971 1.00 0.00 O +HETATM 9324 H1 HOH I 1 -45.279 3.033 -18.013 1.00 0.00 H +HETATM 9325 H2 HOH I 1 -46.760 2.827 -17.776 1.00 0.00 H +HETATM 9326 O HOH J 1 -54.801 -12.105 -15.735 1.00 0.00 O +HETATM 9327 H1 HOH J 1 -55.458 -11.964 -15.053 1.00 0.00 H +HETATM 9328 H2 HOH J 1 -54.865 -13.039 -15.939 1.00 0.00 H +HETATM 9329 O HOH K 1 -52.918 8.642 -20.712 1.00 0.00 O +HETATM 9330 H1 HOH K 1 -52.758 9.127 -21.522 1.00 0.00 H +HETATM 9331 H2 HOH K 1 -52.058 8.577 -20.297 1.00 0.00 H +HETATM 9332 O HOH L 1 -44.567 -5.344 -42.271 1.00 0.00 O +HETATM 9333 H1 HOH L 1 -43.854 -4.990 -41.740 1.00 0.00 H +HETATM 9334 H2 HOH L 1 -45.003 -4.572 -42.633 1.00 0.00 H +HETATM 9335 O HOH M 1 -47.922 3.889 -17.482 1.00 0.00 O +HETATM 9336 H1 HOH M 1 -47.813 4.320 -16.634 1.00 0.00 H +HETATM 9337 H2 HOH M 1 -48.509 3.155 -17.304 1.00 0.00 H +HETATM 9338 O HOH N 1 -55.775 13.039 -17.583 1.00 0.00 O +HETATM 9339 H1 HOH N 1 -56.700 12.913 -17.796 1.00 0.00 H +HETATM 9340 H2 HOH N 1 -55.334 13.054 -18.432 1.00 0.00 H +HETATM 9341 O HOH O 1 -48.601 7.538 -40.100 1.00 0.00 O +HETATM 9342 H1 HOH O 1 -48.686 7.395 -41.043 1.00 0.00 H +HETATM 9343 H2 HOH O 1 -48.031 6.830 -39.801 1.00 0.00 H +HETATM 9344 O HOH P 1 -55.914 14.175 -26.194 1.00 0.00 O +HETATM 9345 H1 HOH P 1 -56.225 13.904 -27.058 1.00 0.00 H +HETATM 9346 H2 HOH P 1 -56.513 14.874 -25.932 1.00 0.00 H +HETATM 9347 O HOH Q 1 -47.256 15.351 -40.625 1.00 0.00 O +HETATM 9348 H1 HOH Q 1 -47.392 14.425 -40.825 1.00 0.00 H +HETATM 9349 H2 HOH Q 1 -47.924 15.808 -41.136 1.00 0.00 H +HETATM 9350 O HOH R 1 -53.968 -12.196 -42.703 1.00 0.00 O +HETATM 9351 H1 HOH R 1 -54.652 -12.866 -42.727 1.00 0.00 H +HETATM 9352 H2 HOH R 1 -54.381 -11.418 -43.076 1.00 0.00 H +HETATM 9353 O HOH S 1 -55.021 15.796 -33.341 1.00 0.00 O +HETATM 9354 H1 HOH S 1 -54.442 15.474 -32.651 1.00 0.00 H +HETATM 9355 H2 HOH S 1 -55.543 16.477 -32.917 1.00 0.00 H +HETATM 9356 O HOH T 1 -50.221 3.489 -30.013 1.00 0.00 O +HETATM 9357 H1 HOH T 1 -50.589 2.609 -29.941 1.00 0.00 H +HETATM 9358 H2 HOH T 1 -50.860 3.974 -30.536 1.00 0.00 H +HETATM 9359 O HOH U 1 -54.631 15.215 -16.081 1.00 0.00 O +HETATM 9360 H1 HOH U 1 -54.957 14.631 -16.766 1.00 0.00 H +HETATM 9361 H2 HOH U 1 -55.033 14.888 -15.276 1.00 0.00 H +HETATM 9362 O HOH V 1 -49.932 1.863 -17.519 1.00 0.00 O +HETATM 9363 H1 HOH V 1 -50.054 0.914 -17.542 1.00 0.00 H +HETATM 9364 H2 HOH V 1 -49.851 2.116 -18.439 1.00 0.00 H +HETATM 9365 O HOH W 1 -57.552 -13.196 -22.981 1.00 0.00 O +HETATM 9366 H1 HOH W 1 -57.902 -12.569 -22.348 1.00 0.00 H +HETATM 9367 H2 HOH W 1 -57.690 -14.051 -22.572 1.00 0.00 H +HETATM 9368 O HOH X 1 -48.383 -5.576 -38.523 1.00 0.00 O +HETATM 9369 H1 HOH X 1 -47.691 -5.697 -39.173 1.00 0.00 H +HETATM 9370 H2 HOH X 1 -48.654 -6.465 -38.294 1.00 0.00 H +HETATM 9371 O HOH Y 1 -50.811 -7.026 -36.001 1.00 0.00 O +HETATM 9372 H1 HOH Y 1 -49.990 -7.453 -36.244 1.00 0.00 H +HETATM 9373 H2 HOH Y 1 -51.477 -7.470 -36.526 1.00 0.00 H +HETATM 9374 O HOH Z 1 -38.093 1.745 -37.463 1.00 0.00 O +HETATM 9375 H1 HOH Z 1 -38.982 1.972 -37.737 1.00 0.00 H +HETATM 9376 H2 HOH Z 1 -37.562 2.498 -37.721 1.00 0.00 H +HETATM 9377 O HOH A 1 -43.677 -5.826 -31.086 1.00 0.00 O +HETATM 9378 H1 HOH A 1 -43.490 -5.393 -31.919 1.00 0.00 H +HETATM 9379 H2 HOH A 1 -44.074 -5.144 -30.544 1.00 0.00 H +HETATM 9380 O HOH B 1 -35.575 -9.378 -33.225 1.00 0.00 O +HETATM 9381 H1 HOH B 1 -35.717 -9.078 -34.122 1.00 0.00 H +HETATM 9382 H2 HOH B 1 -35.340 -10.302 -33.314 1.00 0.00 H +HETATM 9383 O HOH C 1 -39.212 -5.461 -32.745 1.00 0.00 O +HETATM 9384 H1 HOH C 1 -39.789 -4.887 -33.248 1.00 0.00 H +HETATM 9385 H2 HOH C 1 -38.551 -5.748 -33.375 1.00 0.00 H +HETATM 9386 O HOH D 1 -38.914 -12.022 -32.936 1.00 0.00 O +HETATM 9387 H1 HOH D 1 -39.830 -11.903 -32.686 1.00 0.00 H +HETATM 9388 H2 HOH D 1 -38.944 -12.630 -33.674 1.00 0.00 H +HETATM 9389 O HOH E 1 -40.229 8.474 -13.976 1.00 0.00 O +HETATM 9390 H1 HOH E 1 -39.944 7.789 -13.370 1.00 0.00 H +HETATM 9391 H2 HOH E 1 -39.656 8.374 -14.736 1.00 0.00 H +HETATM 9392 O HOH F 1 -62.993 -6.644 -26.295 1.00 0.00 O +HETATM 9393 H1 HOH F 1 -62.275 -6.040 -26.106 1.00 0.00 H +HETATM 9394 H2 HOH F 1 -63.336 -6.351 -27.139 1.00 0.00 H +HETATM 9395 O HOH G 1 -43.666 -1.348 -42.170 1.00 0.00 O +HETATM 9396 H1 HOH G 1 -44.609 -1.253 -42.305 1.00 0.00 H +HETATM 9397 H2 HOH G 1 -43.493 -2.275 -42.337 1.00 0.00 H +HETATM 9398 O HOH H 1 -44.431 -8.482 -31.370 1.00 0.00 O +HETATM 9399 H1 HOH H 1 -43.861 -8.889 -32.023 1.00 0.00 H +HETATM 9400 H2 HOH H 1 -44.057 -7.611 -31.234 1.00 0.00 H +HETATM 9401 O HOH I 1 -34.833 9.951 -29.010 1.00 0.00 O +HETATM 9402 H1 HOH I 1 -35.490 10.081 -29.693 1.00 0.00 H +HETATM 9403 H2 HOH I 1 -34.018 9.793 -29.488 1.00 0.00 H +HETATM 9404 O HOH J 1 -35.293 -10.587 -39.929 1.00 0.00 O +HETATM 9405 H1 HOH J 1 -34.838 -11.354 -40.277 1.00 0.00 H +HETATM 9406 H2 HOH J 1 -36.013 -10.437 -40.541 1.00 0.00 H +HETATM 9407 O HOH K 1 -47.184 -6.355 -43.218 1.00 0.00 O +HETATM 9408 H1 HOH K 1 -47.851 -6.520 -42.551 1.00 0.00 H +HETATM 9409 H2 HOH K 1 -46.597 -5.715 -42.817 1.00 0.00 H +HETATM 9410 O HOH L 1 -43.520 3.868 -17.232 1.00 0.00 O +HETATM 9411 H1 HOH L 1 -42.762 3.501 -17.687 1.00 0.00 H +HETATM 9412 H2 HOH L 1 -43.516 3.440 -16.376 1.00 0.00 H +HETATM 9413 O HOH M 1 -37.114 -7.936 -29.110 1.00 0.00 O +HETATM 9414 H1 HOH M 1 -36.895 -7.533 -29.950 1.00 0.00 H +HETATM 9415 H2 HOH M 1 -37.291 -8.852 -29.322 1.00 0.00 H +HETATM 9416 O HOH N 1 -37.603 -6.402 -38.379 1.00 0.00 O +HETATM 9417 H1 HOH N 1 -38.168 -7.165 -38.500 1.00 0.00 H +HETATM 9418 H2 HOH N 1 -37.290 -6.193 -39.260 1.00 0.00 H +HETATM 9419 O HOH O 1 -62.591 9.519 -30.620 1.00 0.00 O +HETATM 9420 H1 HOH O 1 -62.841 8.611 -30.790 1.00 0.00 H +HETATM 9421 H2 HOH O 1 -61.694 9.464 -30.291 1.00 0.00 H +HETATM 9422 O HOH P 1 -48.256 -2.113 -23.383 1.00 0.00 O +HETATM 9423 H1 HOH P 1 -48.933 -1.640 -23.867 1.00 0.00 H +HETATM 9424 H2 HOH P 1 -47.676 -1.427 -23.050 1.00 0.00 H +HETATM 9425 O HOH Q 1 -44.588 10.432 -34.690 1.00 0.00 O +HETATM 9426 H1 HOH Q 1 -44.216 11.244 -35.032 1.00 0.00 H +HETATM 9427 H2 HOH Q 1 -44.139 9.739 -35.174 1.00 0.00 H +HETATM 9428 O HOH R 1 -46.346 -6.366 -39.992 1.00 0.00 O +HETATM 9429 H1 HOH R 1 -45.857 -5.857 -40.639 1.00 0.00 H +HETATM 9430 H2 HOH R 1 -46.269 -7.272 -40.292 1.00 0.00 H +HETATM 9431 O HOH S 1 -57.438 -9.456 -25.916 1.00 0.00 O +HETATM 9432 H1 HOH S 1 -56.924 -9.957 -25.284 1.00 0.00 H +HETATM 9433 H2 HOH S 1 -57.944 -10.116 -26.391 1.00 0.00 H +HETATM 9434 O HOH T 1 -57.623 -4.447 -30.532 1.00 0.00 O +HETATM 9435 H1 HOH T 1 -58.509 -4.528 -30.180 1.00 0.00 H +HETATM 9436 H2 HOH T 1 -57.647 -3.649 -31.061 1.00 0.00 H +HETATM 9437 O HOH U 1 -33.521 -12.672 -40.502 1.00 0.00 O +HETATM 9438 H1 HOH U 1 -32.858 -12.609 -41.189 1.00 0.00 H +HETATM 9439 H2 HOH U 1 -33.911 -13.538 -40.624 1.00 0.00 H +HETATM 9440 O HOH V 1 -43.933 -2.051 -30.042 1.00 0.00 O +HETATM 9441 H1 HOH V 1 -44.323 -1.973 -30.913 1.00 0.00 H +HETATM 9442 H2 HOH V 1 -44.291 -1.312 -29.551 1.00 0.00 H +HETATM 9443 O HOH W 1 -61.811 12.010 -32.789 1.00 0.00 O +HETATM 9444 H1 HOH W 1 -61.170 11.427 -33.196 1.00 0.00 H +HETATM 9445 H2 HOH W 1 -62.613 11.490 -32.741 1.00 0.00 H +HETATM 9446 O HOH X 1 -62.495 -9.935 -41.772 1.00 0.00 O +HETATM 9447 H1 HOH X 1 -62.150 -9.430 -42.508 1.00 0.00 H +HETATM 9448 H2 HOH X 1 -63.434 -10.002 -41.946 1.00 0.00 H +HETATM 9449 O HOH Y 1 -37.601 9.629 -37.531 1.00 0.00 O +HETATM 9450 H1 HOH Y 1 -36.890 9.220 -37.037 1.00 0.00 H +HETATM 9451 H2 HOH Y 1 -37.228 9.793 -38.397 1.00 0.00 H +HETATM 9452 O HOH Z 1 -43.225 -1.210 -39.038 1.00 0.00 O +HETATM 9453 H1 HOH Z 1 -42.766 -1.050 -38.214 1.00 0.00 H +HETATM 9454 H2 HOH Z 1 -43.499 -0.342 -39.333 1.00 0.00 H +HETATM 9455 O HOH A 1 -41.428 6.115 -42.675 1.00 0.00 O +HETATM 9456 H1 HOH A 1 -40.650 5.711 -42.292 1.00 0.00 H +HETATM 9457 H2 HOH A 1 -41.668 6.807 -42.059 1.00 0.00 H +HETATM 9458 O HOH B 1 -33.836 10.394 -38.040 1.00 0.00 O +HETATM 9459 H1 HOH B 1 -33.688 10.947 -38.807 1.00 0.00 H +HETATM 9460 H2 HOH B 1 -33.623 9.509 -38.337 1.00 0.00 H +HETATM 9461 O HOH C 1 -41.787 -12.616 -35.295 1.00 0.00 O +HETATM 9462 H1 HOH C 1 -41.654 -12.272 -34.412 1.00 0.00 H +HETATM 9463 H2 HOH C 1 -42.462 -13.287 -35.191 1.00 0.00 H +HETATM 9464 O HOH D 1 -35.999 6.979 -30.345 1.00 0.00 O +HETATM 9465 H1 HOH D 1 -36.848 6.694 -30.682 1.00 0.00 H +HETATM 9466 H2 HOH D 1 -35.621 6.193 -29.951 1.00 0.00 H +HETATM 9467 O HOH E 1 -39.691 -8.327 -32.063 1.00 0.00 O +HETATM 9468 H1 HOH E 1 -39.289 -7.491 -32.301 1.00 0.00 H +HETATM 9469 H2 HOH E 1 -38.950 -8.907 -31.885 1.00 0.00 H +HETATM 9470 O HOH F 1 -40.522 10.541 -27.609 1.00 0.00 O +HETATM 9471 H1 HOH F 1 -39.734 10.454 -27.073 1.00 0.00 H +HETATM 9472 H2 HOH F 1 -40.195 10.695 -28.495 1.00 0.00 H +HETATM 9473 O HOH G 1 -62.880 -1.539 -32.272 1.00 0.00 O +HETATM 9474 H1 HOH G 1 -62.613 -1.767 -31.382 1.00 0.00 H +HETATM 9475 H2 HOH G 1 -62.154 -1.019 -32.615 1.00 0.00 H +HETATM 9476 O HOH H 1 -37.317 5.774 -35.698 1.00 0.00 O +HETATM 9477 H1 HOH H 1 -38.204 5.756 -35.339 1.00 0.00 H +HETATM 9478 H2 HOH H 1 -36.867 5.052 -35.261 1.00 0.00 H +HETATM 9479 O HOH I 1 -46.400 -3.803 -36.778 1.00 0.00 O +HETATM 9480 H1 HOH I 1 -46.768 -4.270 -37.529 1.00 0.00 H +HETATM 9481 H2 HOH I 1 -45.496 -4.111 -36.723 1.00 0.00 H +HETATM 9482 O HOH J 1 -44.711 12.375 -37.835 1.00 0.00 O +HETATM 9483 H1 HOH J 1 -44.188 11.628 -38.127 1.00 0.00 H +HETATM 9484 H2 HOH J 1 -45.457 12.394 -38.434 1.00 0.00 H +HETATM 9485 O HOH K 1 -58.261 12.441 -38.630 1.00 0.00 O +HETATM 9486 H1 HOH K 1 -58.701 13.265 -38.418 1.00 0.00 H +HETATM 9487 H2 HOH K 1 -58.974 11.823 -38.790 1.00 0.00 H +HETATM 9488 O HOH L 1 -39.812 9.794 -33.386 1.00 0.00 O +HETATM 9489 H1 HOH L 1 -40.083 10.353 -34.115 1.00 0.00 H +HETATM 9490 H2 HOH L 1 -40.503 9.135 -33.321 1.00 0.00 H +HETATM 9491 O HOH M 1 -37.316 13.142 -27.878 1.00 0.00 O +HETATM 9492 H1 HOH M 1 -37.514 12.247 -28.152 1.00 0.00 H +HETATM 9493 H2 HOH M 1 -38.168 13.521 -27.662 1.00 0.00 H +HETATM 9494 O HOH N 1 -63.023 -7.037 -36.589 1.00 0.00 O +HETATM 9495 H1 HOH N 1 -63.601 -7.478 -37.213 1.00 0.00 H +HETATM 9496 H2 HOH N 1 -62.345 -6.635 -37.133 1.00 0.00 H +HETATM 9497 O HOH O 1 -57.643 -11.733 -29.777 1.00 0.00 O +HETATM 9498 H1 HOH O 1 -56.701 -11.826 -29.924 1.00 0.00 H +HETATM 9499 H2 HOH O 1 -57.934 -11.127 -30.458 1.00 0.00 H +HETATM 9500 O HOH P 1 -51.013 -9.583 -43.569 1.00 0.00 O +HETATM 9501 H1 HOH P 1 -51.605 -8.860 -43.776 1.00 0.00 H +HETATM 9502 H2 HOH P 1 -50.338 -9.542 -44.247 1.00 0.00 H +HETATM 9503 O HOH Q 1 -54.504 -8.973 -24.450 1.00 0.00 O +HETATM 9504 H1 HOH Q 1 -53.897 -9.276 -23.774 1.00 0.00 H +HETATM 9505 H2 HOH Q 1 -55.239 -9.585 -24.403 1.00 0.00 H +HETATM 9506 O HOH R 1 -41.820 -11.642 -32.828 1.00 0.00 O +HETATM 9507 H1 HOH R 1 -41.997 -11.624 -31.888 1.00 0.00 H +HETATM 9508 H2 HOH R 1 -41.956 -10.739 -33.115 1.00 0.00 H +HETATM 9509 O HOH S 1 -35.059 -11.828 -34.582 1.00 0.00 O +HETATM 9510 H1 HOH S 1 -35.385 -12.598 -34.117 1.00 0.00 H +HETATM 9511 H2 HOH S 1 -35.468 -11.878 -35.446 1.00 0.00 H +HETATM 9512 O HOH T 1 -58.869 5.889 -28.316 1.00 0.00 O +HETATM 9513 H1 HOH T 1 -59.779 6.087 -28.537 1.00 0.00 H +HETATM 9514 H2 HOH T 1 -58.817 6.021 -27.370 1.00 0.00 H +HETATM 9515 O HOH U 1 -60.358 -9.282 -22.007 1.00 0.00 O +HETATM 9516 H1 HOH U 1 -60.748 -9.785 -22.722 1.00 0.00 H +HETATM 9517 H2 HOH U 1 -60.054 -8.474 -22.422 1.00 0.00 H +HETATM 9518 O HOH V 1 -40.082 16.399 -37.198 1.00 0.00 O +HETATM 9519 H1 HOH V 1 -40.736 16.736 -36.586 1.00 0.00 H +HETATM 9520 H2 HOH V 1 -39.410 16.007 -36.639 1.00 0.00 H +HETATM 9521 O HOH W 1 -33.022 -4.016 -36.531 1.00 0.00 O +HETATM 9522 H1 HOH W 1 -33.958 -4.118 -36.359 1.00 0.00 H +HETATM 9523 H2 HOH W 1 -32.882 -4.461 -37.366 1.00 0.00 H +HETATM 9524 O HOH X 1 -50.914 -5.916 -31.656 1.00 0.00 O +HETATM 9525 H1 HOH X 1 -49.974 -5.941 -31.835 1.00 0.00 H +HETATM 9526 H2 HOH X 1 -51.087 -6.722 -31.170 1.00 0.00 H +HETATM 9527 O HOH Y 1 -40.797 -1.010 -32.395 1.00 0.00 O +HETATM 9528 H1 HOH Y 1 -41.302 -0.218 -32.579 1.00 0.00 H +HETATM 9529 H2 HOH Y 1 -40.846 -1.519 -33.204 1.00 0.00 H +HETATM 9530 O HOH Z 1 -60.417 -4.445 -35.244 1.00 0.00 O +HETATM 9531 H1 HOH Z 1 -59.994 -4.243 -34.409 1.00 0.00 H +HETATM 9532 H2 HOH Z 1 -61.283 -4.044 -35.177 1.00 0.00 H +HETATM 9533 O HOH A 1 -61.087 -5.120 -25.451 1.00 0.00 O +HETATM 9534 H1 HOH A 1 -60.236 -4.716 -25.283 1.00 0.00 H +HETATM 9535 H2 HOH A 1 -61.645 -4.810 -24.738 1.00 0.00 H +HETATM 9536 O HOH B 1 -35.550 -7.414 -31.202 1.00 0.00 O +HETATM 9537 H1 HOH B 1 -35.419 -8.239 -31.670 1.00 0.00 H +HETATM 9538 H2 HOH B 1 -35.621 -6.755 -31.893 1.00 0.00 H +HETATM 9539 O HOH C 1 -56.988 -9.867 -40.543 1.00 0.00 O +HETATM 9540 H1 HOH C 1 -57.341 -9.003 -40.329 1.00 0.00 H +HETATM 9541 H2 HOH C 1 -57.678 -10.286 -41.058 1.00 0.00 H +HETATM 9542 O HOH D 1 -42.891 -10.123 -36.704 1.00 0.00 O +HETATM 9543 H1 HOH D 1 -42.265 -10.689 -36.251 1.00 0.00 H +HETATM 9544 H2 HOH D 1 -43.625 -10.042 -36.096 1.00 0.00 H +HETATM 9545 O HOH E 1 -46.206 16.290 -33.258 1.00 0.00 O +HETATM 9546 H1 HOH E 1 -46.733 15.704 -32.715 1.00 0.00 H +HETATM 9547 H2 HOH E 1 -46.775 16.513 -33.994 1.00 0.00 H +HETATM 9548 O HOH F 1 -57.167 -3.091 -38.514 1.00 0.00 O +HETATM 9549 H1 HOH F 1 -57.418 -2.535 -37.776 1.00 0.00 H +HETATM 9550 H2 HOH F 1 -57.181 -2.506 -39.271 1.00 0.00 H +HETATM 9551 O HOH G 1 -41.003 14.476 -22.500 1.00 0.00 O +HETATM 9552 H1 HOH G 1 -40.762 13.941 -23.256 1.00 0.00 H +HETATM 9553 H2 HOH G 1 -40.646 15.343 -22.696 1.00 0.00 H +HETATM 9554 O HOH H 1 -37.049 15.079 -23.301 1.00 0.00 O +HETATM 9555 H1 HOH H 1 -37.666 14.497 -23.746 1.00 0.00 H +HETATM 9556 H2 HOH H 1 -37.375 15.960 -23.486 1.00 0.00 H +HETATM 9557 O HOH I 1 -47.102 2.573 -43.203 1.00 0.00 O +HETATM 9558 H1 HOH I 1 -47.984 2.235 -43.050 1.00 0.00 H +HETATM 9559 H2 HOH I 1 -46.663 1.881 -43.698 1.00 0.00 H +HETATM 9560 O HOH J 1 -40.889 -5.604 -35.243 1.00 0.00 O +HETATM 9561 H1 HOH J 1 -39.975 -5.888 -35.275 1.00 0.00 H +HETATM 9562 H2 HOH J 1 -40.926 -4.848 -35.829 1.00 0.00 H +HETATM 9563 O HOH K 1 -38.667 -2.474 -36.640 1.00 0.00 O +HETATM 9564 H1 HOH K 1 -38.359 -2.027 -35.852 1.00 0.00 H +HETATM 9565 H2 HOH K 1 -37.955 -2.366 -37.271 1.00 0.00 H +HETATM 9566 O HOH L 1 -42.587 14.226 -27.376 1.00 0.00 O +HETATM 9567 H1 HOH L 1 -43.039 15.036 -27.138 1.00 0.00 H +HETATM 9568 H2 HOH L 1 -43.141 13.529 -27.026 1.00 0.00 H +HETATM 9569 O HOH M 1 -45.874 11.114 -32.284 1.00 0.00 O +HETATM 9570 H1 HOH M 1 -45.920 10.720 -33.155 1.00 0.00 H +HETATM 9571 H2 HOH M 1 -45.177 11.767 -32.352 1.00 0.00 H +HETATM 9572 O HOH N 1 -35.943 -5.449 -33.119 1.00 0.00 O +HETATM 9573 H1 HOH N 1 -36.384 -4.712 -32.696 1.00 0.00 H +HETATM 9574 H2 HOH N 1 -35.768 -5.144 -34.010 1.00 0.00 H +HETATM 9575 O HOH O 1 -38.623 -5.139 -43.712 1.00 0.00 O +HETATM 9576 H1 HOH O 1 -38.054 -4.539 -44.194 1.00 0.00 H +HETATM 9577 H2 HOH O 1 -38.104 -5.403 -42.952 1.00 0.00 H +HETATM 9578 O HOH P 1 -42.608 -7.647 -37.927 1.00 0.00 O +HETATM 9579 H1 HOH P 1 -42.364 -8.433 -37.439 1.00 0.00 H +HETATM 9580 H2 HOH P 1 -41.773 -7.272 -38.210 1.00 0.00 H +HETATM 9581 O HOH Q 1 -58.955 3.862 -22.974 1.00 0.00 O +HETATM 9582 H1 HOH Q 1 -59.496 4.258 -23.657 1.00 0.00 H +HETATM 9583 H2 HOH Q 1 -58.269 4.509 -22.806 1.00 0.00 H +HETATM 9584 O HOH R 1 -40.013 12.327 -36.130 1.00 0.00 O +HETATM 9585 H1 HOH R 1 -40.837 12.743 -36.383 1.00 0.00 H +HETATM 9586 H2 HOH R 1 -39.995 11.508 -36.625 1.00 0.00 H +HETATM 9587 O HOH S 1 -47.983 -10.262 -31.905 1.00 0.00 O +HETATM 9588 H1 HOH S 1 -47.123 -10.670 -32.008 1.00 0.00 H +HETATM 9589 H2 HOH S 1 -48.477 -10.876 -31.361 1.00 0.00 H +HETATM 9590 O HOH T 1 -61.799 -6.561 -29.715 1.00 0.00 O +HETATM 9591 H1 HOH T 1 -62.687 -6.634 -29.368 1.00 0.00 H +HETATM 9592 H2 HOH T 1 -61.506 -5.691 -29.445 1.00 0.00 H +HETATM 9593 O HOH U 1 -61.850 4.960 -35.719 1.00 0.00 O +HETATM 9594 H1 HOH U 1 -61.267 5.088 -34.970 1.00 0.00 H +HETATM 9595 H2 HOH U 1 -62.640 4.570 -35.345 1.00 0.00 H +HETATM 9596 O HOH V 1 -52.203 4.671 -23.314 1.00 0.00 O +HETATM 9597 H1 HOH V 1 -51.537 4.505 -23.981 1.00 0.00 H +HETATM 9598 H2 HOH V 1 -52.361 3.816 -22.914 1.00 0.00 H +HETATM 9599 O HOH W 1 -37.725 0.131 -32.297 1.00 0.00 O +HETATM 9600 H1 HOH W 1 -38.021 0.859 -31.751 1.00 0.00 H +HETATM 9601 H2 HOH W 1 -36.935 -0.189 -31.861 1.00 0.00 H +HETATM 9602 O HOH X 1 -35.942 14.484 -29.578 1.00 0.00 O +HETATM 9603 H1 HOH X 1 -36.424 13.977 -28.925 1.00 0.00 H +HETATM 9604 H2 HOH X 1 -35.044 14.509 -29.248 1.00 0.00 H +HETATM 9605 O HOH Y 1 -38.266 -11.257 -37.979 1.00 0.00 O +HETATM 9606 H1 HOH Y 1 -38.870 -12.000 -37.966 1.00 0.00 H +HETATM 9607 H2 HOH Y 1 -37.396 -11.656 -37.974 1.00 0.00 H +HETATM 9608 O HOH Z 1 -35.288 0.227 -40.031 1.00 0.00 O +HETATM 9609 H1 HOH Z 1 -35.315 0.470 -39.106 1.00 0.00 H +HETATM 9610 H2 HOH Z 1 -35.153 1.055 -40.493 1.00 0.00 H +HETATM 9611 O HOH A 1 -57.885 1.147 -27.500 1.00 0.00 O +HETATM 9612 H1 HOH A 1 -57.213 1.065 -26.824 1.00 0.00 H +HETATM 9613 H2 HOH A 1 -58.634 1.536 -27.049 1.00 0.00 H +HETATM 9614 O HOH B 1 -38.549 -9.586 -35.541 1.00 0.00 O +HETATM 9615 H1 HOH B 1 -38.388 -10.246 -36.215 1.00 0.00 H +HETATM 9616 H2 HOH B 1 -37.685 -9.409 -35.167 1.00 0.00 H +HETATM 9617 O HOH C 1 -35.162 2.588 -42.064 1.00 0.00 O +HETATM 9618 H1 HOH C 1 -35.991 2.123 -42.183 1.00 0.00 H +HETATM 9619 H2 HOH C 1 -34.784 2.632 -42.942 1.00 0.00 H +HETATM 9620 O HOH D 1 -58.648 -2.502 -42.830 1.00 0.00 O +HETATM 9621 H1 HOH D 1 -59.354 -1.929 -42.531 1.00 0.00 H +HETATM 9622 H2 HOH D 1 -57.930 -2.338 -42.218 1.00 0.00 H +HETATM 9623 O HOH E 1 -45.105 3.803 -32.582 1.00 0.00 O +HETATM 9624 H1 HOH E 1 -45.148 2.867 -32.779 1.00 0.00 H +HETATM 9625 H2 HOH E 1 -44.236 3.926 -32.198 1.00 0.00 H +HETATM 9626 O HOH F 1 -37.573 -1.408 -34.472 1.00 0.00 O +HETATM 9627 H1 HOH F 1 -37.934 -0.860 -33.775 1.00 0.00 H +HETATM 9628 H2 HOH F 1 -36.774 -1.778 -34.097 1.00 0.00 H +HETATM 9629 O HOH G 1 -35.816 -8.402 -35.817 1.00 0.00 O +HETATM 9630 H1 HOH G 1 -35.663 -7.481 -35.604 1.00 0.00 H +HETATM 9631 H2 HOH G 1 -35.493 -8.497 -36.713 1.00 0.00 H +HETATM 9632 O HOH H 1 -46.268 5.049 -42.197 1.00 0.00 O +HETATM 9633 H1 HOH H 1 -46.332 4.158 -42.541 1.00 0.00 H +HETATM 9634 H2 HOH H 1 -45.641 5.484 -42.774 1.00 0.00 H +HETATM 9635 O HOH I 1 -39.795 -12.903 -29.653 1.00 0.00 O +HETATM 9636 H1 HOH I 1 -39.350 -13.610 -30.120 1.00 0.00 H +HETATM 9637 H2 HOH I 1 -39.105 -12.267 -29.466 1.00 0.00 H +HETATM 9638 O HOH J 1 -54.540 5.553 -39.184 1.00 0.00 O +HETATM 9639 H1 HOH J 1 -54.609 4.623 -38.968 1.00 0.00 H +HETATM 9640 H2 HOH J 1 -55.180 5.685 -39.883 1.00 0.00 H +HETATM 9641 O HOH K 1 -62.139 -1.174 -40.365 1.00 0.00 O +HETATM 9642 H1 HOH K 1 -62.287 -0.512 -41.040 1.00 0.00 H +HETATM 9643 H2 HOH K 1 -62.809 -1.838 -40.529 1.00 0.00 H +HETATM 9644 O HOH L 1 -46.792 -7.709 -32.073 1.00 0.00 O +HETATM 9645 H1 HOH L 1 -45.898 -8.019 -31.933 1.00 0.00 H +HETATM 9646 H2 HOH L 1 -47.327 -8.502 -32.052 1.00 0.00 H +HETATM 9647 O HOH M 1 -37.793 -10.850 -28.728 1.00 0.00 O +HETATM 9648 H1 HOH M 1 -36.894 -11.174 -28.664 1.00 0.00 H +HETATM 9649 H2 HOH M 1 -37.941 -10.737 -29.667 1.00 0.00 H +HETATM 9650 O HOH N 1 -37.017 -3.602 -31.457 1.00 0.00 O +HETATM 9651 H1 HOH N 1 -36.701 -4.270 -30.848 1.00 0.00 H +HETATM 9652 H2 HOH N 1 -37.954 -3.534 -31.273 1.00 0.00 H +HETATM 9653 O HOH O 1 -40.033 -4.938 -40.373 1.00 0.00 O +HETATM 9654 H1 HOH O 1 -39.839 -4.002 -40.428 1.00 0.00 H +HETATM 9655 H2 HOH O 1 -39.616 -5.222 -39.559 1.00 0.00 H +HETATM 9656 O HOH P 1 -44.657 -11.605 -39.371 1.00 0.00 O +HETATM 9657 H1 HOH P 1 -44.882 -12.340 -38.801 1.00 0.00 H +HETATM 9658 H2 HOH P 1 -43.701 -11.565 -39.344 1.00 0.00 H +HETATM 9659 O HOH Q 1 -33.646 7.093 -31.395 1.00 0.00 O +HETATM 9660 H1 HOH Q 1 -34.538 7.101 -31.048 1.00 0.00 H +HETATM 9661 H2 HOH Q 1 -33.758 7.079 -32.345 1.00 0.00 H +HETATM 9662 O HOH R 1 -43.144 -5.005 -33.812 1.00 0.00 O +HETATM 9663 H1 HOH R 1 -43.144 -4.121 -34.179 1.00 0.00 H +HETATM 9664 H2 HOH R 1 -42.440 -5.457 -34.275 1.00 0.00 H +HETATM 9665 O HOH S 1 -40.711 4.451 -30.150 1.00 0.00 O +HETATM 9666 H1 HOH S 1 -40.575 5.185 -29.552 1.00 0.00 H +HETATM 9667 H2 HOH S 1 -41.558 4.628 -30.560 1.00 0.00 H +HETATM 9668 O HOH T 1 -44.500 5.554 -19.196 1.00 0.00 O +HETATM 9669 H1 HOH T 1 -44.260 4.928 -18.512 1.00 0.00 H +HETATM 9670 H2 HOH T 1 -43.701 6.056 -19.353 1.00 0.00 H +HETATM 9671 O HOH U 1 -62.075 -1.588 -37.412 1.00 0.00 O +HETATM 9672 H1 HOH U 1 -62.248 -1.803 -38.329 1.00 0.00 H +HETATM 9673 H2 HOH U 1 -62.216 -2.410 -36.942 1.00 0.00 H +HETATM 9674 O HOH V 1 -44.509 -7.137 -34.932 1.00 0.00 O +HETATM 9675 H1 HOH V 1 -44.367 -7.067 -35.876 1.00 0.00 H +HETATM 9676 H2 HOH V 1 -44.195 -6.305 -34.579 1.00 0.00 H +HETATM 9677 O HOH W 1 -45.471 -11.255 -32.179 1.00 0.00 O +HETATM 9678 H1 HOH W 1 -45.518 -11.447 -31.242 1.00 0.00 H +HETATM 9679 H2 HOH W 1 -45.612 -12.100 -32.604 1.00 0.00 H +HETATM 9680 O HOH X 1 -39.966 -7.327 -41.592 1.00 0.00 O +HETATM 9681 H1 HOH X 1 -39.936 -6.409 -41.323 1.00 0.00 H +HETATM 9682 H2 HOH X 1 -40.477 -7.324 -42.401 1.00 0.00 H +HETATM 9683 O HOH Y 1 -43.624 15.646 -43.009 1.00 0.00 O +HETATM 9684 H1 HOH Y 1 -42.667 15.638 -43.015 1.00 0.00 H +HETATM 9685 H2 HOH Y 1 -43.864 15.126 -42.242 1.00 0.00 H +HETATM 9686 O HOH Z 1 -33.651 7.931 -27.075 1.00 0.00 O +HETATM 9687 H1 HOH Z 1 -33.935 8.743 -27.495 1.00 0.00 H +HETATM 9688 H2 HOH Z 1 -32.762 8.116 -26.773 1.00 0.00 H +HETATM 9689 O HOH A 1 -33.054 -10.060 -35.143 1.00 0.00 O +HETATM 9690 H1 HOH A 1 -33.766 -10.685 -35.006 1.00 0.00 H +HETATM 9691 H2 HOH A 1 -33.430 -9.212 -34.909 1.00 0.00 H +HETATM 9692 O HOH B 1 -55.131 -12.443 -36.817 1.00 0.00 O +HETATM 9693 H1 HOH B 1 -54.668 -11.968 -36.127 1.00 0.00 H +HETATM 9694 H2 HOH B 1 -55.442 -11.760 -37.411 1.00 0.00 H +HETATM 9695 O HOH C 1 -36.991 -7.170 -41.005 1.00 0.00 O +HETATM 9696 H1 HOH C 1 -36.278 -6.896 -41.582 1.00 0.00 H +HETATM 9697 H2 HOH C 1 -37.578 -7.671 -41.571 1.00 0.00 H +HETATM 9698 O HOH D 1 -37.642 7.443 -42.346 1.00 0.00 O +HETATM 9699 H1 HOH D 1 -37.554 7.628 -43.281 1.00 0.00 H +HETATM 9700 H2 HOH D 1 -36.830 6.993 -42.113 1.00 0.00 H +HETATM 9701 O HOH E 1 -33.649 -3.595 -42.662 1.00 0.00 O +HETATM 9702 H1 HOH E 1 -33.271 -3.755 -43.526 1.00 0.00 H +HETATM 9703 H2 HOH E 1 -34.166 -4.380 -42.477 1.00 0.00 H +HETATM 9704 O HOH F 1 -60.451 3.013 -16.273 1.00 0.00 O +HETATM 9705 H1 HOH F 1 -60.685 2.670 -17.135 1.00 0.00 H +HETATM 9706 H2 HOH F 1 -59.519 2.813 -16.180 1.00 0.00 H +HETATM 9707 O HOH G 1 -62.078 0.551 -17.082 1.00 0.00 O +HETATM 9708 H1 HOH G 1 -61.776 0.638 -16.178 1.00 0.00 H +HETATM 9709 H2 HOH G 1 -61.310 0.243 -17.563 1.00 0.00 H +HETATM 9710 O HOH H 1 -41.290 -0.011 -41.494 1.00 0.00 O +HETATM 9711 H1 HOH H 1 -41.280 0.335 -42.386 1.00 0.00 H +HETATM 9712 H2 HOH H 1 -42.098 -0.522 -41.444 1.00 0.00 H +HETATM 9713 O HOH I 1 -62.371 -8.891 -17.298 1.00 0.00 O +HETATM 9714 H1 HOH I 1 -62.232 -9.037 -18.233 1.00 0.00 H +HETATM 9715 H2 HOH I 1 -62.177 -7.963 -17.168 1.00 0.00 H +HETATM 9716 O HOH J 1 -35.023 12.398 -43.677 1.00 0.00 O +HETATM 9717 H1 HOH J 1 -35.402 13.012 -44.307 1.00 0.00 H +HETATM 9718 H2 HOH J 1 -34.263 12.859 -43.322 1.00 0.00 H +HETATM 9719 O HOH K 1 -60.137 -3.116 -20.958 1.00 0.00 O +HETATM 9720 H1 HOH K 1 -60.728 -2.548 -21.453 1.00 0.00 H +HETATM 9721 H2 HOH K 1 -59.554 -2.512 -20.498 1.00 0.00 H +HETATM 9722 O HOH L 1 -34.294 14.812 -40.830 1.00 0.00 O +HETATM 9723 H1 HOH L 1 -34.178 13.913 -40.522 1.00 0.00 H +HETATM 9724 H2 HOH L 1 -33.576 14.950 -41.447 1.00 0.00 H +HETATM 9725 O HOH M 1 -60.405 -6.300 -20.548 1.00 0.00 O +HETATM 9726 H1 HOH M 1 -60.138 -5.488 -20.980 1.00 0.00 H +HETATM 9727 H2 HOH M 1 -60.950 -6.748 -21.196 1.00 0.00 H +HETATM 9728 O HOH N 1 -40.621 11.099 -43.059 1.00 0.00 O +HETATM 9729 H1 HOH N 1 -41.397 11.027 -42.503 1.00 0.00 H +HETATM 9730 H2 HOH N 1 -40.548 10.243 -43.481 1.00 0.00 H +HETATM 9731 O HOH O 1 -59.819 5.326 -19.087 1.00 0.00 O +HETATM 9732 H1 HOH O 1 -60.444 4.602 -19.063 1.00 0.00 H +HETATM 9733 H2 HOH O 1 -58.971 4.919 -18.910 1.00 0.00 H +HETATM 9734 O HOH P 1 -57.871 1.873 -15.147 1.00 0.00 O +HETATM 9735 H1 HOH P 1 -57.804 1.274 -15.890 1.00 0.00 H +HETATM 9736 H2 HOH P 1 -56.963 2.045 -14.896 1.00 0.00 H +HETATM 9737 O HOH Q 1 -43.497 5.887 -39.086 1.00 0.00 O +HETATM 9738 H1 HOH Q 1 -43.226 5.129 -39.603 1.00 0.00 H +HETATM 9739 H2 HOH Q 1 -43.482 6.617 -39.705 1.00 0.00 H +HETATM 9740 O HOH R 1 -36.114 -2.801 -38.330 1.00 0.00 O +HETATM 9741 H1 HOH R 1 -35.757 -1.936 -38.132 1.00 0.00 H +HETATM 9742 H2 HOH R 1 -35.511 -3.167 -38.978 1.00 0.00 H +HETATM 9743 O HOH S 1 -39.999 13.450 -27.922 1.00 0.00 O +HETATM 9744 H1 HOH S 1 -40.936 13.448 -27.728 1.00 0.00 H +HETATM 9745 H2 HOH S 1 -39.876 12.710 -28.517 1.00 0.00 H +HETATM 9746 O HOH T 1 -61.340 -8.624 -39.651 1.00 0.00 O +HETATM 9747 H1 HOH T 1 -61.661 -9.041 -40.451 1.00 0.00 H +HETATM 9748 H2 HOH T 1 -61.968 -8.883 -38.977 1.00 0.00 H +HETATM 9749 O HOH U 1 -36.342 15.522 -42.654 1.00 0.00 O +HETATM 9750 H1 HOH U 1 -35.522 15.171 -42.307 1.00 0.00 H +HETATM 9751 H2 HOH U 1 -36.722 16.011 -41.924 1.00 0.00 H +HETATM 9752 O HOH V 1 -38.798 10.171 -25.510 1.00 0.00 O +HETATM 9753 H1 HOH V 1 -38.778 9.385 -24.963 1.00 0.00 H +HETATM 9754 H2 HOH V 1 -37.905 10.252 -25.846 1.00 0.00 H +HETATM 9755 O HOH W 1 -35.645 14.672 -15.520 1.00 0.00 O +HETATM 9756 H1 HOH W 1 -36.188 15.203 -14.936 1.00 0.00 H +HETATM 9757 H2 HOH W 1 -34.985 15.281 -15.852 1.00 0.00 H +HETATM 9758 O HOH X 1 -56.892 8.159 -18.499 1.00 0.00 O +HETATM 9759 H1 HOH X 1 -56.431 8.937 -18.812 1.00 0.00 H +HETATM 9760 H2 HOH X 1 -56.253 7.451 -18.585 1.00 0.00 H +HETATM 9761 O HOH Y 1 -38.878 5.137 -42.112 1.00 0.00 O +HETATM 9762 H1 HOH Y 1 -38.520 6.002 -42.313 1.00 0.00 H +HETATM 9763 H2 HOH Y 1 -38.226 4.735 -41.537 1.00 0.00 H +HETATM 9764 O HOH Z 1 -35.165 -10.433 -43.089 1.00 0.00 O +HETATM 9765 H1 HOH Z 1 -35.915 -11.006 -42.928 1.00 0.00 H +HETATM 9766 H2 HOH Z 1 -35.483 -9.556 -42.878 1.00 0.00 H +HETATM 9767 O HOH A 1 -39.053 -8.665 -38.807 1.00 0.00 O +HETATM 9768 H1 HOH A 1 -39.169 -8.849 -39.739 1.00 0.00 H +HETATM 9769 H2 HOH A 1 -38.806 -9.507 -38.425 1.00 0.00 H +HETATM 9770 O HOH B 1 -60.537 -9.581 -14.884 1.00 0.00 O +HETATM 9771 H1 HOH B 1 -60.714 -8.642 -14.841 1.00 0.00 H +HETATM 9772 H2 HOH B 1 -61.049 -9.889 -15.632 1.00 0.00 H +HETATM 9773 O HOH C 1 -53.164 -1.566 -26.699 1.00 0.00 O +HETATM 9774 H1 HOH C 1 -52.853 -2.148 -26.006 1.00 0.00 H +HETATM 9775 H2 HOH C 1 -52.931 -2.016 -27.512 1.00 0.00 H +HETATM 9776 O HOH D 1 -60.800 2.590 -19.166 1.00 0.00 O +HETATM 9777 H1 HOH D 1 -61.561 2.097 -19.471 1.00 0.00 H +HETATM 9778 H2 HOH D 1 -60.047 2.080 -19.465 1.00 0.00 H +HETATM 9779 O HOH E 1 -39.448 -0.651 -29.685 1.00 0.00 O +HETATM 9780 H1 HOH E 1 -39.747 -0.744 -30.589 1.00 0.00 H +HETATM 9781 H2 HOH E 1 -39.188 0.267 -29.611 1.00 0.00 H +HETATM 9782 O HOH F 1 -42.394 7.282 -15.325 1.00 0.00 O +HETATM 9783 H1 HOH F 1 -42.247 7.561 -14.422 1.00 0.00 H +HETATM 9784 H2 HOH F 1 -42.489 8.098 -15.817 1.00 0.00 H +HETATM 9785 O HOH G 1 -62.933 -6.198 -18.842 1.00 0.00 O +HETATM 9786 H1 HOH G 1 -62.053 -6.064 -19.196 1.00 0.00 H +HETATM 9787 H2 HOH G 1 -63.376 -5.360 -18.977 1.00 0.00 H +HETATM 9788 O HOH H 1 -41.771 -9.159 -33.641 1.00 0.00 O +HETATM 9789 H1 HOH H 1 -40.883 -8.941 -33.358 1.00 0.00 H +HETATM 9790 H2 HOH H 1 -42.097 -8.355 -34.047 1.00 0.00 H +HETATM 9791 O HOH I 1 -57.776 -1.816 -36.330 1.00 0.00 O +HETATM 9792 H1 HOH I 1 -58.209 -2.449 -35.756 1.00 0.00 H +HETATM 9793 H2 HOH I 1 -57.479 -1.123 -35.741 1.00 0.00 H +HETATM 9794 O HOH J 1 -57.002 -7.333 -30.888 1.00 0.00 O +HETATM 9795 H1 HOH J 1 -56.292 -7.446 -31.520 1.00 0.00 H +HETATM 9796 H2 HOH J 1 -57.074 -6.386 -30.774 1.00 0.00 H +HETATM 9797 O HOH K 1 -36.085 12.751 -21.703 1.00 0.00 O +HETATM 9798 H1 HOH K 1 -35.163 12.842 -21.459 1.00 0.00 H +HETATM 9799 H2 HOH K 1 -36.248 13.480 -22.301 1.00 0.00 H +HETATM 9800 O HOH L 1 -62.545 -3.606 -29.980 1.00 0.00 O +HETATM 9801 H1 HOH L 1 -63.227 -3.591 -29.308 1.00 0.00 H +HETATM 9802 H2 HOH L 1 -62.829 -4.283 -30.595 1.00 0.00 H +HETATM 9803 O HOH M 1 -41.703 10.212 -16.723 1.00 0.00 O +HETATM 9804 H1 HOH M 1 -41.002 10.766 -17.067 1.00 0.00 H +HETATM 9805 H2 HOH M 1 -42.234 10.801 -16.188 1.00 0.00 H +HETATM 9806 O HOH N 1 -59.917 2.537 -26.436 1.00 0.00 O +HETATM 9807 H1 HOH N 1 -59.766 3.364 -25.979 1.00 0.00 H +HETATM 9808 H2 HOH N 1 -60.730 2.676 -26.922 1.00 0.00 H +HETATM 9809 O HOH O 1 -63.180 -4.144 -16.428 1.00 0.00 O +HETATM 9810 H1 HOH O 1 -62.614 -3.875 -17.152 1.00 0.00 H +HETATM 9811 H2 HOH O 1 -62.601 -4.623 -15.835 1.00 0.00 H +HETATM 9812 O HOH P 1 -49.312 -6.919 -28.239 1.00 0.00 O +HETATM 9813 H1 HOH P 1 -48.809 -6.524 -28.951 1.00 0.00 H +HETATM 9814 H2 HOH P 1 -49.626 -6.174 -27.726 1.00 0.00 H +HETATM 9815 O HOH Q 1 -59.140 0.944 -23.782 1.00 0.00 O +HETATM 9816 H1 HOH Q 1 -59.730 1.674 -23.597 1.00 0.00 H +HETATM 9817 H2 HOH Q 1 -59.184 0.835 -24.732 1.00 0.00 H +HETATM 9818 O HOH R 1 -45.838 -11.130 -29.615 1.00 0.00 O +HETATM 9819 H1 HOH R 1 -45.597 -11.688 -28.875 1.00 0.00 H +HETATM 9820 H2 HOH R 1 -46.058 -10.287 -29.218 1.00 0.00 H +HETATM 9821 O HOH S 1 -57.593 0.945 -17.741 1.00 0.00 O +HETATM 9822 H1 HOH S 1 -58.203 0.310 -18.118 1.00 0.00 H +HETATM 9823 H2 HOH S 1 -56.786 0.450 -17.604 1.00 0.00 H +HETATM 9824 O HOH T 1 -56.878 -9.726 -20.017 1.00 0.00 O +HETATM 9825 H1 HOH T 1 -56.022 -9.938 -19.644 1.00 0.00 H +HETATM 9826 H2 HOH T 1 -57.427 -9.527 -19.259 1.00 0.00 H +HETATM 9827 O HOH U 1 -62.403 0.752 -20.353 1.00 0.00 O +HETATM 9828 H1 HOH U 1 -63.342 0.576 -20.297 1.00 0.00 H +HETATM 9829 H2 HOH U 1 -62.073 0.099 -20.970 1.00 0.00 H +HETATM 9830 O HOH V 1 -61.000 -0.867 -22.206 1.00 0.00 O +HETATM 9831 H1 HOH V 1 -60.276 -0.323 -22.515 1.00 0.00 H +HETATM 9832 H2 HOH V 1 -61.735 -0.633 -22.772 1.00 0.00 H +HETATM 9833 O HOH W 1 -35.580 -5.076 -36.501 1.00 0.00 O +HETATM 9834 H1 HOH W 1 -35.975 -4.316 -36.929 1.00 0.00 H +HETATM 9835 H2 HOH W 1 -35.601 -5.763 -37.167 1.00 0.00 H +HETATM 9836 O HOH X 1 -58.415 -5.166 -43.517 1.00 0.00 O +HETATM 9837 H1 HOH X 1 -58.504 -4.230 -43.338 1.00 0.00 H +HETATM 9838 H2 HOH X 1 -57.474 -5.332 -43.462 1.00 0.00 H +HETATM 9839 O HOH Y 1 -59.475 -8.078 -29.155 1.00 0.00 O +HETATM 9840 H1 HOH Y 1 -58.767 -7.625 -29.614 1.00 0.00 H +HETATM 9841 H2 HOH Y 1 -60.207 -7.461 -29.174 1.00 0.00 H +HETATM 9842 O HOH Z 1 -60.620 16.076 -22.556 1.00 0.00 O +HETATM 9843 H1 HOH Z 1 -61.287 15.391 -22.574 1.00 0.00 H +HETATM 9844 H2 HOH Z 1 -60.910 16.711 -23.211 1.00 0.00 H +HETATM 9845 O HOH A 1 -61.344 -8.813 -26.516 1.00 0.00 O +HETATM 9846 H1 HOH A 1 -61.786 -9.259 -27.239 1.00 0.00 H +HETATM 9847 H2 HOH A 1 -61.973 -8.155 -26.220 1.00 0.00 H +HETATM 9848 O HOH B 1 -59.268 -10.233 -38.337 1.00 0.00 O +HETATM 9849 H1 HOH B 1 -58.314 -10.156 -38.304 1.00 0.00 H +HETATM 9850 H2 HOH B 1 -59.551 -9.488 -38.867 1.00 0.00 H +HETATM 9851 O HOH C 1 -44.538 12.329 -43.161 1.00 0.00 O +HETATM 9852 H1 HOH C 1 -44.441 13.231 -42.855 1.00 0.00 H +HETATM 9853 H2 HOH C 1 -43.857 12.228 -43.827 1.00 0.00 H +HETATM 9854 O HOH D 1 -38.734 1.946 -30.445 1.00 0.00 O +HETATM 9855 H1 HOH D 1 -39.316 2.675 -30.658 1.00 0.00 H +HETATM 9856 H2 HOH D 1 -38.172 2.284 -29.747 1.00 0.00 H +HETATM 9857 O HOH E 1 -40.507 2.205 -39.590 1.00 0.00 O +HETATM 9858 H1 HOH E 1 -41.165 2.716 -40.062 1.00 0.00 H +HETATM 9859 H2 HOH E 1 -40.564 1.329 -39.971 1.00 0.00 H +HETATM 9860 O HOH F 1 -38.476 12.812 -24.110 1.00 0.00 O +HETATM 9861 H1 HOH F 1 -37.742 12.362 -24.529 1.00 0.00 H +HETATM 9862 H2 HOH F 1 -39.252 12.471 -24.556 1.00 0.00 H +HETATM 9863 O HOH G 1 -41.083 16.359 -39.588 1.00 0.00 O +HETATM 9864 H1 HOH G 1 -41.562 17.181 -39.492 1.00 0.00 H +HETATM 9865 H2 HOH G 1 -40.761 16.164 -38.708 1.00 0.00 H +HETATM 9866 O HOH H 1 -43.276 10.626 -30.318 1.00 0.00 O +HETATM 9867 H1 HOH H 1 -42.776 10.769 -31.122 1.00 0.00 H +HETATM 9868 H2 HOH H 1 -42.674 10.155 -29.742 1.00 0.00 H +HETATM 9869 O HOH I 1 -46.817 -10.779 -36.842 1.00 0.00 O +HETATM 9870 H1 HOH I 1 -46.556 -11.655 -37.125 1.00 0.00 H +HETATM 9871 H2 HOH I 1 -45.997 -10.352 -36.596 1.00 0.00 H +HETATM 9872 O HOH J 1 -45.199 -9.723 -35.055 1.00 0.00 O +HETATM 9873 H1 HOH J 1 -45.032 -8.793 -34.899 1.00 0.00 H +HETATM 9874 H2 HOH J 1 -45.359 -10.088 -34.185 1.00 0.00 H +HETATM 9875 O HOH K 1 -42.725 10.736 -41.054 1.00 0.00 O +HETATM 9876 H1 HOH K 1 -43.449 11.225 -41.443 1.00 0.00 H +HETATM 9877 H2 HOH K 1 -42.804 10.898 -40.114 1.00 0.00 H +HETATM 9878 O HOH L 1 -35.905 8.043 -35.752 1.00 0.00 O +HETATM 9879 H1 HOH L 1 -36.037 8.627 -35.005 1.00 0.00 H +HETATM 9880 H2 HOH L 1 -36.688 7.493 -35.769 1.00 0.00 H +HETATM 9881 O HOH M 1 -41.940 -11.261 -39.139 1.00 0.00 O +HETATM 9882 H1 HOH M 1 -41.943 -10.712 -38.354 1.00 0.00 H +HETATM 9883 H2 HOH M 1 -41.493 -10.732 -39.800 1.00 0.00 H +HETATM 9884 O HOH N 1 -35.190 4.060 -34.517 1.00 0.00 O +HETATM 9885 H1 HOH N 1 -35.307 3.926 -33.577 1.00 0.00 H +HETATM 9886 H2 HOH N 1 -34.746 4.906 -34.585 1.00 0.00 H +HETATM 9887 O HOH O 1 -62.021 12.232 -29.907 1.00 0.00 O +HETATM 9888 H1 HOH O 1 -62.845 11.868 -29.585 1.00 0.00 H +HETATM 9889 H2 HOH O 1 -61.823 11.720 -30.691 1.00 0.00 H +HETATM 9890 O HOH P 1 -61.120 16.316 -25.236 1.00 0.00 O +HETATM 9891 H1 HOH P 1 -60.807 15.412 -25.223 1.00 0.00 H +HETATM 9892 H2 HOH P 1 -61.543 16.411 -26.090 1.00 0.00 H +HETATM 9893 O HOH Q 1 -61.898 5.089 -23.838 1.00 0.00 O +HETATM 9894 H1 HOH Q 1 -62.783 5.409 -24.012 1.00 0.00 H +HETATM 9895 H2 HOH Q 1 -62.019 4.174 -23.583 1.00 0.00 H +HETATM 9896 O HOH R 1 -60.974 14.962 -40.370 1.00 0.00 O +HETATM 9897 H1 HOH R 1 -61.406 15.403 -41.101 1.00 0.00 H +HETATM 9898 H2 HOH R 1 -60.587 15.672 -39.857 1.00 0.00 H +HETATM 9899 O HOH S 1 -45.595 6.243 -36.945 1.00 0.00 O +HETATM 9900 H1 HOH S 1 -46.483 5.898 -36.851 1.00 0.00 H +HETATM 9901 H2 HOH S 1 -45.333 5.992 -37.831 1.00 0.00 H +HETATM 9902 O HOH T 1 -37.552 11.983 -15.092 1.00 0.00 O +HETATM 9903 H1 HOH T 1 -36.704 11.544 -15.168 1.00 0.00 H +HETATM 9904 H2 HOH T 1 -38.010 11.761 -15.903 1.00 0.00 H +HETATM 9905 O HOH U 1 -36.379 4.192 -30.319 1.00 0.00 O +HETATM 9906 H1 HOH U 1 -36.775 4.412 -29.475 1.00 0.00 H +HETATM 9907 H2 HOH U 1 -36.242 3.245 -30.279 1.00 0.00 H +HETATM 9908 O HOH V 1 -43.122 10.175 -38.426 1.00 0.00 O +HETATM 9909 H1 HOH V 1 -43.595 9.343 -38.409 1.00 0.00 H +HETATM 9910 H2 HOH V 1 -42.208 9.934 -38.275 1.00 0.00 H +HETATM 9911 O HOH W 1 -40.010 8.254 -30.387 1.00 0.00 O +HETATM 9912 H1 HOH W 1 -40.485 8.238 -31.218 1.00 0.00 H +HETATM 9913 H2 HOH W 1 -39.102 8.068 -30.626 1.00 0.00 H +HETATM 9914 O HOH X 1 -41.528 13.652 -39.944 1.00 0.00 O +HETATM 9915 H1 HOH X 1 -41.221 13.331 -40.792 1.00 0.00 H +HETATM 9916 H2 HOH X 1 -41.253 14.569 -39.921 1.00 0.00 H +HETATM 9917 O HOH Y 1 -40.488 9.811 -37.629 1.00 0.00 O +HETATM 9918 H1 HOH Y 1 -40.540 9.027 -37.082 1.00 0.00 H +HETATM 9919 H2 HOH Y 1 -39.570 9.858 -37.896 1.00 0.00 H +HETATM 9920 O HOH Z 1 -60.318 9.870 -22.174 1.00 0.00 O +HETATM 9921 H1 HOH Z 1 -60.165 10.239 -23.043 1.00 0.00 H +HETATM 9922 H2 HOH Z 1 -60.507 10.628 -21.621 1.00 0.00 H +HETATM 9923 O HOH A 1 -37.825 -10.125 -31.468 1.00 0.00 O +HETATM 9924 H1 HOH A 1 -38.198 -10.732 -32.107 1.00 0.00 H +HETATM 9925 H2 HOH A 1 -36.969 -9.893 -31.828 1.00 0.00 H +HETATM 9926 O HOH B 1 -60.001 13.396 -28.306 1.00 0.00 O +HETATM 9927 H1 HOH B 1 -60.642 12.922 -28.835 1.00 0.00 H +HETATM 9928 H2 HOH B 1 -59.938 14.257 -28.719 1.00 0.00 H +HETATM 9929 O HOH C 1 -38.942 8.454 -40.143 1.00 0.00 O +HETATM 9930 H1 HOH C 1 -38.297 9.077 -39.809 1.00 0.00 H +HETATM 9931 H2 HOH C 1 -38.617 8.213 -41.010 1.00 0.00 H +HETATM 9932 O HOH D 1 -37.731 3.148 -40.148 1.00 0.00 O +HETATM 9933 H1 HOH D 1 -37.624 2.492 -40.837 1.00 0.00 H +HETATM 9934 H2 HOH D 1 -38.565 2.926 -39.733 1.00 0.00 H +HETATM 9935 O HOH E 1 -61.846 11.007 -14.902 1.00 0.00 O +HETATM 9936 H1 HOH E 1 -62.302 10.217 -14.613 1.00 0.00 H +HETATM 9937 H2 HOH E 1 -60.935 10.733 -15.010 1.00 0.00 H +HETATM 9938 O HOH F 1 -34.982 1.671 -29.753 1.00 0.00 O +HETATM 9939 H1 HOH F 1 -34.726 0.782 -29.997 1.00 0.00 H +HETATM 9940 H2 HOH F 1 -34.348 2.234 -30.199 1.00 0.00 H +HETATM 9941 O HOH G 1 -41.557 4.305 -34.887 1.00 0.00 O +HETATM 9942 H1 HOH G 1 -42.367 4.593 -34.466 1.00 0.00 H +HETATM 9943 H2 HOH G 1 -41.847 3.798 -35.645 1.00 0.00 H +HETATM 9944 O HOH H 1 -41.745 7.926 -32.971 1.00 0.00 O +HETATM 9945 H1 HOH H 1 -42.682 8.009 -32.794 1.00 0.00 H +HETATM 9946 H2 HOH H 1 -41.698 7.550 -33.850 1.00 0.00 H +HETATM 9947 O HOH I 1 -43.113 12.591 -15.498 1.00 0.00 O +HETATM 9948 H1 HOH I 1 -43.999 12.947 -15.561 1.00 0.00 H +HETATM 9949 H2 HOH I 1 -42.672 12.903 -16.288 1.00 0.00 H +HETATM 9950 O HOH J 1 -40.286 5.940 -26.499 1.00 0.00 O +HETATM 9951 H1 HOH J 1 -40.753 6.691 -26.867 1.00 0.00 H +HETATM 9952 H2 HOH J 1 -39.628 6.327 -25.921 1.00 0.00 H +HETATM 9953 O HOH K 1 -43.341 8.168 -36.287 1.00 0.00 O +HETATM 9954 H1 HOH K 1 -43.936 7.500 -36.628 1.00 0.00 H +HETATM 9955 H2 HOH K 1 -42.543 7.688 -36.068 1.00 0.00 H +HETATM 9956 O HOH L 1 -39.350 4.376 -33.365 1.00 0.00 O +HETATM 9957 H1 HOH L 1 -38.901 3.562 -33.592 1.00 0.00 H +HETATM 9958 H2 HOH L 1 -40.101 4.408 -33.958 1.00 0.00 H +HETATM 9959 O HOH M 1 -35.900 11.851 -25.017 1.00 0.00 O +HETATM 9960 H1 HOH M 1 -35.823 11.219 -25.731 1.00 0.00 H +HETATM 9961 H2 HOH M 1 -35.111 12.388 -25.085 1.00 0.00 H +HETATM 9962 O HOH N 1 -34.056 1.878 -26.494 1.00 0.00 O +HETATM 9963 H1 HOH N 1 -34.386 1.672 -25.620 1.00 0.00 H +HETATM 9964 H2 HOH N 1 -34.496 1.253 -27.070 1.00 0.00 H +HETATM 9965 O HOH O 1 -46.029 9.338 -26.209 1.00 0.00 O +HETATM 9966 H1 HOH O 1 -46.173 8.643 -26.852 1.00 0.00 H +HETATM 9967 H2 HOH O 1 -46.278 10.142 -26.664 1.00 0.00 H +HETATM 9968 O HOH P 1 -37.538 -11.231 -41.604 1.00 0.00 O +HETATM 9969 H1 HOH P 1 -38.357 -10.738 -41.649 1.00 0.00 H +HETATM 9970 H2 HOH P 1 -37.775 -12.053 -41.175 1.00 0.00 H +HETATM 9971 O HOH Q 1 -35.216 3.106 -38.917 1.00 0.00 O +HETATM 9972 H1 HOH Q 1 -35.889 3.073 -39.597 1.00 0.00 H +HETATM 9973 H2 HOH Q 1 -34.827 3.977 -39.006 1.00 0.00 H +HETATM 9974 O HOH R 1 -44.892 -1.924 -25.747 1.00 0.00 O +HETATM 9975 H1 HOH R 1 -44.941 -1.683 -24.822 1.00 0.00 H +HETATM 9976 H2 HOH R 1 -44.026 -1.627 -26.026 1.00 0.00 H +HETATM 9977 O HOH S 1 -51.259 -9.191 -28.412 1.00 0.00 O +HETATM 9978 H1 HOH S 1 -51.996 -8.985 -27.836 1.00 0.00 H +HETATM 9979 H2 HOH S 1 -50.557 -8.610 -28.120 1.00 0.00 H +HETATM 9980 O HOH T 1 -38.426 16.341 -40.613 1.00 0.00 O +HETATM 9981 H1 HOH T 1 -39.373 16.228 -40.537 1.00 0.00 H +HETATM 9982 H2 HOH T 1 -38.072 15.932 -39.823 1.00 0.00 H +HETATM 9983 O HOH U 1 -38.899 15.097 -35.207 1.00 0.00 O +HETATM 9984 H1 HOH U 1 -38.067 14.624 -35.192 1.00 0.00 H +HETATM 9985 H2 HOH U 1 -39.530 14.484 -34.830 1.00 0.00 H +HETATM 9986 O HOH V 1 -35.424 14.971 -36.292 1.00 0.00 O +HETATM 9987 H1 HOH V 1 -35.487 14.019 -36.373 1.00 0.00 H +HETATM 9988 H2 HOH V 1 -35.499 15.136 -35.352 1.00 0.00 H +HETATM 9989 O HOH W 1 -36.336 9.865 -26.761 1.00 0.00 O +HETATM 9990 H1 HOH W 1 -36.007 10.158 -27.611 1.00 0.00 H +HETATM 9991 H2 HOH W 1 -36.613 8.961 -26.909 1.00 0.00 H +HETATM 9992 O HOH X 1 -34.411 10.045 -41.746 1.00 0.00 O +HETATM 9993 H1 HOH X 1 -33.507 10.350 -41.678 1.00 0.00 H +HETATM 9994 H2 HOH X 1 -34.824 10.652 -42.360 1.00 0.00 H +HETATM 9995 O HOH Y 1 -44.952 15.962 -30.029 1.00 0.00 O +HETATM 9996 H1 HOH Y 1 -44.229 16.585 -29.961 1.00 0.00 H +HETATM 9997 H2 HOH Y 1 -44.533 15.131 -30.251 1.00 0.00 H +HETATM 9998 O HOH Z 1 -62.171 2.521 -22.882 1.00 0.00 O +HETATM 9999 H1 HOH Z 1 -62.034 2.275 -21.967 1.00 0.00 H +HETATM10000 H2 HOH Z 1 -63.011 2.124 -23.114 1.00 0.00 H +HETATM10001 O HOH A 1 -33.342 13.663 -25.726 1.00 0.00 O +HETATM10002 H1 HOH A 1 -33.503 14.127 -26.548 1.00 0.00 H +HETATM10003 H2 HOH A 1 -33.790 14.187 -25.063 1.00 0.00 H +HETATM10004 O HOH B 1 -55.920 10.258 -26.361 1.00 0.00 O +HETATM10005 H1 HOH B 1 -56.094 11.070 -26.835 1.00 0.00 H +HETATM10006 H2 HOH B 1 -55.571 9.662 -27.024 1.00 0.00 H +HETATM10007 O HOH C 1 -58.241 7.233 -23.544 1.00 0.00 O +HETATM10008 H1 HOH C 1 -58.155 8.161 -23.326 1.00 0.00 H +HETATM10009 H2 HOH C 1 -58.167 6.781 -22.704 1.00 0.00 H +HETATM10010 O HOH D 1 -37.751 12.638 -32.105 1.00 0.00 O +HETATM10011 H1 HOH D 1 -38.002 12.225 -32.931 1.00 0.00 H +HETATM10012 H2 HOH D 1 -38.377 13.354 -31.995 1.00 0.00 H +HETATM10013 O HOH E 1 -47.593 10.090 -40.842 1.00 0.00 O +HETATM10014 H1 HOH E 1 -47.110 9.908 -41.648 1.00 0.00 H +HETATM10015 H2 HOH E 1 -47.688 9.235 -40.422 1.00 0.00 H +HETATM10016 O HOH F 1 -49.543 14.547 -28.515 1.00 0.00 O +HETATM10017 H1 HOH F 1 -48.607 14.478 -28.328 1.00 0.00 H +HETATM10018 H2 HOH F 1 -49.790 13.678 -28.831 1.00 0.00 H +HETATM10019 O HOH G 1 -37.887 11.787 -42.067 1.00 0.00 O +HETATM10020 H1 HOH G 1 -38.798 11.496 -42.051 1.00 0.00 H +HETATM10021 H2 HOH G 1 -37.666 11.833 -42.997 1.00 0.00 H +HETATM10022 O HOH H 1 -41.900 13.794 -37.330 1.00 0.00 O +HETATM10023 H1 HOH H 1 -41.635 13.567 -38.221 1.00 0.00 H +HETATM10024 H2 HOH H 1 -41.518 14.658 -37.178 1.00 0.00 H +HETATM10025 O HOH I 1 -46.000 13.489 -15.673 1.00 0.00 O +HETATM10026 H1 HOH I 1 -46.661 13.737 -15.027 1.00 0.00 H +HETATM10027 H2 HOH I 1 -46.502 13.122 -16.401 1.00 0.00 H +HETATM10028 O HOH J 1 -47.007 -8.808 -28.107 1.00 0.00 O +HETATM10029 H1 HOH J 1 -46.973 -8.862 -27.152 1.00 0.00 H +HETATM10030 H2 HOH J 1 -47.601 -8.078 -28.284 1.00 0.00 H +HETATM10031 O HOH K 1 -60.174 14.091 -31.611 1.00 0.00 O +HETATM10032 H1 HOH K 1 -61.030 13.666 -31.663 1.00 0.00 H +HETATM10033 H2 HOH K 1 -59.786 13.958 -32.475 1.00 0.00 H +HETATM10034 O HOH L 1 -34.362 5.829 -40.016 1.00 0.00 O +HETATM10035 H1 HOH L 1 -33.494 5.451 -40.161 1.00 0.00 H +HETATM10036 H2 HOH L 1 -34.892 5.496 -40.740 1.00 0.00 H +HETATM10037 O HOH M 1 -35.734 5.518 -42.336 1.00 0.00 O +HETATM10038 H1 HOH M 1 -35.241 5.803 -43.106 1.00 0.00 H +HETATM10039 H2 HOH M 1 -35.707 4.562 -42.374 1.00 0.00 H +HETATM10040 O HOH N 1 -62.883 12.500 -40.236 1.00 0.00 O +HETATM10041 H1 HOH N 1 -62.451 11.958 -40.897 1.00 0.00 H +HETATM10042 H2 HOH N 1 -62.210 13.121 -39.958 1.00 0.00 H +HETATM10043 O HOH O 1 -41.147 6.893 -35.592 1.00 0.00 O +HETATM10044 H1 HOH O 1 -41.262 5.949 -35.489 1.00 0.00 H +HETATM10045 H2 HOH O 1 -40.642 6.987 -36.399 1.00 0.00 H +HETATM10046 O HOH P 1 -42.233 12.410 -32.332 1.00 0.00 O +HETATM10047 H1 HOH P 1 -42.450 12.573 -33.250 1.00 0.00 H +HETATM10048 H2 HOH P 1 -42.258 13.274 -31.922 1.00 0.00 H +HETATM10049 O HOH Q 1 -35.697 -12.192 -37.611 1.00 0.00 O +HETATM10050 H1 HOH Q 1 -35.423 -11.709 -38.391 1.00 0.00 H +HETATM10051 H2 HOH Q 1 -35.040 -12.881 -37.512 1.00 0.00 H +HETATM10052 O HOH R 1 -44.561 7.521 -32.538 1.00 0.00 O +HETATM10053 H1 HOH R 1 -44.764 6.891 -33.229 1.00 0.00 H +HETATM10054 H2 HOH R 1 -45.183 8.235 -32.673 1.00 0.00 H +HETATM10055 O HOH S 1 -35.461 15.551 -33.440 1.00 0.00 O +HETATM10056 H1 HOH S 1 -35.602 15.999 -32.606 1.00 0.00 H +HETATM10057 H2 HOH S 1 -34.552 15.255 -33.404 1.00 0.00 H +HETATM10058 O HOH T 1 -53.156 14.952 -26.310 1.00 0.00 O +HETATM10059 H1 HOH T 1 -52.506 14.251 -26.357 1.00 0.00 H +HETATM10060 H2 HOH T 1 -53.993 14.515 -26.468 1.00 0.00 H +HETATM10061 O HOH U 1 -62.431 11.713 -24.052 1.00 0.00 O +HETATM10062 H1 HOH U 1 -61.503 11.496 -23.965 1.00 0.00 H +HETATM10063 H2 HOH U 1 -62.463 12.344 -24.770 1.00 0.00 H +HETATM10064 O HOH V 1 -50.784 3.053 -15.102 1.00 0.00 O +HETATM10065 H1 HOH V 1 -50.103 3.725 -15.072 1.00 0.00 H +HETATM10066 H2 HOH V 1 -50.600 2.560 -15.902 1.00 0.00 H +HETATM10067 O HOH W 1 -33.549 -3.763 -39.939 1.00 0.00 O +HETATM10068 H1 HOH W 1 -33.817 -3.931 -40.842 1.00 0.00 H +HETATM10069 H2 HOH W 1 -32.715 -4.223 -39.846 1.00 0.00 H +HETATM10070 O HOH X 1 -38.114 15.180 -30.984 1.00 0.00 O +HETATM10071 H1 HOH X 1 -37.386 14.694 -30.597 1.00 0.00 H +HETATM10072 H2 HOH X 1 -37.704 15.940 -31.396 1.00 0.00 H +HETATM10073 O HOH Y 1 -36.793 7.204 -27.345 1.00 0.00 O +HETATM10074 H1 HOH Y 1 -37.094 6.364 -27.691 1.00 0.00 H +HETATM10075 H2 HOH Y 1 -35.902 7.032 -27.040 1.00 0.00 H +HETATM10076 O HOH Z 1 -62.133 16.587 -33.930 1.00 0.00 O +HETATM10077 H1 HOH Z 1 -61.635 16.026 -34.526 1.00 0.00 H +HETATM10078 H2 HOH Z 1 -62.976 16.711 -34.366 1.00 0.00 H +HETATM10079 O HOH A 1 -62.925 -13.093 -37.734 1.00 0.00 O +HETATM10080 H1 HOH A 1 -62.920 -13.165 -38.689 1.00 0.00 H +HETATM10081 H2 HOH A 1 -62.380 -13.821 -37.436 1.00 0.00 H +HETATM10082 O HOH B 1 -42.948 12.942 -34.921 1.00 0.00 O +HETATM10083 H1 HOH B 1 -42.671 12.997 -35.835 1.00 0.00 H +HETATM10084 H2 HOH B 1 -43.175 13.841 -34.684 1.00 0.00 H +HETATM10085 O HOH C 1 -39.416 15.812 -16.504 1.00 0.00 O +HETATM10086 H1 HOH C 1 -39.191 15.284 -15.738 1.00 0.00 H +HETATM10087 H2 HOH C 1 -39.339 16.717 -16.202 1.00 0.00 H +HETATM10088 O HOH D 1 -45.251 -11.874 -41.863 1.00 0.00 O +HETATM10089 H1 HOH D 1 -45.236 -12.064 -40.925 1.00 0.00 H +HETATM10090 H2 HOH D 1 -45.058 -12.714 -42.281 1.00 0.00 H +HETATM10091 O HOH E 1 -41.769 8.069 -40.675 1.00 0.00 O +HETATM10092 H1 HOH E 1 -40.863 8.230 -40.412 1.00 0.00 H +HETATM10093 H2 HOH E 1 -42.125 8.939 -40.852 1.00 0.00 H +HETATM10094 O HOH F 1 -38.220 4.763 -28.348 1.00 0.00 O +HETATM10095 H1 HOH F 1 -37.936 3.903 -28.040 1.00 0.00 H +HETATM10096 H2 HOH F 1 -38.791 5.090 -27.653 1.00 0.00 H +HETATM10097 O HOH G 1 -37.114 9.705 -33.704 1.00 0.00 O +HETATM10098 H1 HOH G 1 -38.013 9.527 -33.429 1.00 0.00 H +HETATM10099 H2 HOH G 1 -37.176 10.507 -34.223 1.00 0.00 H +HETATM10100 O HOH H 1 -55.208 -8.718 -15.047 1.00 0.00 O +HETATM10101 H1 HOH H 1 -54.833 -8.633 -14.171 1.00 0.00 H +HETATM10102 H2 HOH H 1 -55.691 -9.544 -15.023 1.00 0.00 H +HETATM10103 O HOH I 1 -62.503 9.661 -35.492 1.00 0.00 O +HETATM10104 H1 HOH I 1 -62.868 10.066 -36.278 1.00 0.00 H +HETATM10105 H2 HOH I 1 -63.197 9.739 -34.837 1.00 0.00 H +HETATM10106 O HOH J 1 -43.960 11.884 -26.247 1.00 0.00 O +HETATM10107 H1 HOH J 1 -44.209 12.149 -25.362 1.00 0.00 H +HETATM10108 H2 HOH J 1 -44.535 11.145 -26.447 1.00 0.00 H +HETATM10109 O HOH K 1 -38.365 13.124 -19.889 1.00 0.00 O +HETATM10110 H1 HOH K 1 -37.593 13.036 -20.448 1.00 0.00 H +HETATM10111 H2 HOH K 1 -39.033 12.586 -20.315 1.00 0.00 H +HETATM10112 O HOH L 1 -43.265 13.941 -20.585 1.00 0.00 O +HETATM10113 H1 HOH L 1 -42.515 13.771 -21.155 1.00 0.00 H +HETATM10114 H2 HOH L 1 -43.451 14.873 -20.706 1.00 0.00 H +HETATM10115 O HOH M 1 -36.975 15.284 -38.551 1.00 0.00 O +HETATM10116 H1 HOH M 1 -36.536 15.574 -37.751 1.00 0.00 H +HETATM10117 H2 HOH M 1 -36.523 14.475 -38.792 1.00 0.00 H +HETATM10118 O HOH N 1 -41.055 14.175 -42.860 1.00 0.00 O +HETATM10119 H1 HOH N 1 -40.130 14.240 -43.097 1.00 0.00 H +HETATM10120 H2 HOH N 1 -41.326 13.317 -43.187 1.00 0.00 H +HETATM10121 O HOH O 1 -45.441 7.373 -40.654 1.00 0.00 O +HETATM10122 H1 HOH O 1 -45.639 6.522 -41.046 1.00 0.00 H +HETATM10123 H2 HOH O 1 -45.281 7.949 -41.401 1.00 0.00 H +HETATM10124 O HOH P 1 -34.351 9.864 -23.569 1.00 0.00 O +HETATM10125 H1 HOH P 1 -33.497 10.265 -23.728 1.00 0.00 H +HETATM10126 H2 HOH P 1 -34.972 10.434 -24.024 1.00 0.00 H +HETATM10127 O HOH Q 1 -43.870 9.020 -24.505 1.00 0.00 O +HETATM10128 H1 HOH Q 1 -44.178 8.680 -23.665 1.00 0.00 H +HETATM10129 H2 HOH Q 1 -44.658 9.075 -25.045 1.00 0.00 H +HETATM10130 O HOH R 1 -40.601 9.460 -19.491 1.00 0.00 O +HETATM10131 H1 HOH R 1 -39.764 9.925 -19.471 1.00 0.00 H +HETATM10132 H2 HOH R 1 -41.133 9.950 -20.118 1.00 0.00 H +HETATM10133 O HOH S 1 -33.721 6.735 -34.267 1.00 0.00 O +HETATM10134 H1 HOH S 1 -32.915 7.136 -34.593 1.00 0.00 H +HETATM10135 H2 HOH S 1 -34.341 6.823 -34.991 1.00 0.00 H +HETATM10136 O HOH T 1 -48.440 10.938 -15.010 1.00 0.00 O +HETATM10137 H1 HOH T 1 -49.298 11.361 -14.989 1.00 0.00 H +HETATM10138 H2 HOH T 1 -47.965 11.392 -15.706 1.00 0.00 H +HETATM10139 O HOH U 1 -61.570 7.141 -17.757 1.00 0.00 O +HETATM10140 H1 HOH U 1 -61.063 6.512 -18.271 1.00 0.00 H +HETATM10141 H2 HOH U 1 -62.176 7.532 -18.387 1.00 0.00 H +HETATM10142 O HOH V 1 -33.954 13.060 -17.892 1.00 0.00 O +HETATM10143 H1 HOH V 1 -34.530 13.114 -17.130 1.00 0.00 H +HETATM10144 H2 HOH V 1 -34.462 12.575 -18.543 1.00 0.00 H +HETATM10145 O HOH W 1 -35.625 11.257 -19.314 1.00 0.00 O +HETATM10146 H1 HOH W 1 -36.440 11.169 -19.807 1.00 0.00 H +HETATM10147 H2 HOH W 1 -35.686 10.591 -18.629 1.00 0.00 H +HETATM10148 O HOH X 1 -60.211 12.340 -20.729 1.00 0.00 O +HETATM10149 H1 HOH X 1 -59.285 12.125 -20.844 1.00 0.00 H +HETATM10150 H2 HOH X 1 -60.206 13.196 -20.300 1.00 0.00 H +HETATM10151 O HOH Y 1 -39.177 8.394 -16.698 1.00 0.00 O +HETATM10152 H1 HOH Y 1 -38.491 8.875 -17.160 1.00 0.00 H +HETATM10153 H2 HOH Y 1 -39.961 8.933 -16.806 1.00 0.00 H +HETATM10154 O HOH Z 1 -33.148 14.661 -22.012 1.00 0.00 O +HETATM10155 H1 HOH Z 1 -33.678 15.010 -21.295 1.00 0.00 H +HETATM10156 H2 HOH Z 1 -33.012 13.741 -21.785 1.00 0.00 H +HETATM10157 O HOH A 1 -42.231 7.067 -19.332 1.00 0.00 O +HETATM10158 H1 HOH A 1 -41.612 7.794 -19.267 1.00 0.00 H +HETATM10159 H2 HOH A 1 -42.244 6.846 -20.264 1.00 0.00 H +HETATM10160 O HOH B 1 -59.258 -10.732 -42.342 1.00 0.00 O +HETATM10161 H1 HOH B 1 -59.895 -10.274 -42.891 1.00 0.00 H +HETATM10162 H2 HOH B 1 -59.785 -11.318 -41.800 1.00 0.00 H +HETATM10163 O HOH C 1 -38.784 15.843 -19.215 1.00 0.00 O +HETATM10164 H1 HOH C 1 -38.767 15.577 -18.296 1.00 0.00 H +HETATM10165 H2 HOH C 1 -38.584 15.043 -19.700 1.00 0.00 H +HETATM10166 O HOH D 1 -43.657 9.456 -18.640 1.00 0.00 O +HETATM10167 H1 HOH D 1 -43.546 8.734 -19.259 1.00 0.00 H +HETATM10168 H2 HOH D 1 -42.942 9.348 -18.014 1.00 0.00 H +HETATM10169 O HOH E 1 -34.034 15.441 -19.545 1.00 0.00 O +HETATM10170 H1 HOH E 1 -33.192 15.792 -19.253 1.00 0.00 H +HETATM10171 H2 HOH E 1 -34.208 14.710 -18.952 1.00 0.00 H +HETATM10172 O HOH F 1 -36.896 13.032 -39.969 1.00 0.00 O +HETATM10173 H1 HOH F 1 -37.387 13.841 -39.826 1.00 0.00 H +HETATM10174 H2 HOH F 1 -37.244 12.683 -40.789 1.00 0.00 H +HETATM10175 O HOH G 1 -46.014 15.040 -19.060 1.00 0.00 O +HETATM10176 H1 HOH G 1 -45.473 15.134 -18.276 1.00 0.00 H +HETATM10177 H2 HOH G 1 -45.879 14.134 -19.337 1.00 0.00 H +HETATM10178 O HOH H 1 -39.434 11.581 -21.802 1.00 0.00 O +HETATM10179 H1 HOH H 1 -40.202 11.227 -22.251 1.00 0.00 H +HETATM10180 H2 HOH H 1 -38.904 11.966 -22.500 1.00 0.00 H +HETATM10181 O HOH I 1 -41.801 10.145 -23.090 1.00 0.00 O +HETATM10182 H1 HOH I 1 -42.536 9.710 -23.521 1.00 0.00 H +HETATM10183 H2 HOH I 1 -42.198 10.621 -22.361 1.00 0.00 H +HETATM10184 O HOH J 1 -59.881 16.326 -20.013 1.00 0.00 O +HETATM10185 H1 HOH J 1 -60.159 16.128 -20.907 1.00 0.00 H +HETATM10186 H2 HOH J 1 -59.445 17.176 -20.079 1.00 0.00 H +HETATM10187 O HOH K 1 -60.350 7.789 -43.343 1.00 0.00 O +HETATM10188 H1 HOH K 1 -61.191 8.247 -43.334 1.00 0.00 H +HETATM10189 H2 HOH K 1 -60.164 7.649 -44.272 1.00 0.00 H +HETATM10190 O HOH L 1 -44.480 13.201 -23.899 1.00 0.00 O +HETATM10191 H1 HOH L 1 -43.657 13.634 -23.673 1.00 0.00 H +HETATM10192 H2 HOH L 1 -45.119 13.566 -23.288 1.00 0.00 H +HETATM10193 O HOH M 1 -39.461 7.074 -37.775 1.00 0.00 O +HETATM10194 H1 HOH M 1 -38.599 6.675 -37.656 1.00 0.00 H +HETATM10195 H2 HOH M 1 -39.430 7.458 -38.651 1.00 0.00 H +HETATM10196 O HOH N 1 -42.035 8.584 -26.532 1.00 0.00 O +HETATM10197 H1 HOH N 1 -42.413 8.689 -25.658 1.00 0.00 H +HETATM10198 H2 HOH N 1 -41.597 9.417 -26.706 1.00 0.00 H +HETATM10199 O HOH O 1 -58.015 6.888 -20.560 1.00 0.00 O +HETATM10200 H1 HOH O 1 -57.621 7.434 -19.880 1.00 0.00 H +HETATM10201 H2 HOH O 1 -58.821 6.556 -20.164 1.00 0.00 H +HETATM10202 O HOH P 1 -38.488 14.541 -14.290 1.00 0.00 O +HETATM10203 H1 HOH P 1 -38.126 13.696 -14.556 1.00 0.00 H +HETATM10204 H2 HOH P 1 -37.872 14.871 -13.636 1.00 0.00 H +HETATM10205 O HOH Q 1 -40.738 -12.769 -43.858 1.00 0.00 O +HETATM10206 H1 HOH Q 1 -40.205 -13.046 -43.113 1.00 0.00 H +HETATM10207 H2 HOH Q 1 -40.102 -12.555 -44.541 1.00 0.00 H +HETATM10208 O HOH R 1 -60.990 -10.930 -24.238 1.00 0.00 O +HETATM10209 H1 HOH R 1 -61.018 -10.271 -24.932 1.00 0.00 H +HETATM10210 H2 HOH R 1 -61.662 -11.566 -24.483 1.00 0.00 H +HETATM10211 O HOH S 1 -47.026 15.888 -25.288 1.00 0.00 O +HETATM10212 H1 HOH S 1 -47.963 15.801 -25.465 1.00 0.00 H +HETATM10213 H2 HOH S 1 -46.918 15.553 -24.398 1.00 0.00 H +HETATM10214 O HOH T 1 -42.668 10.836 -20.674 1.00 0.00 O +HETATM10215 H1 HOH T 1 -42.971 11.735 -20.548 1.00 0.00 H +HETATM10216 H2 HOH T 1 -43.215 10.314 -20.087 1.00 0.00 H +HETATM10217 O HOH U 1 -62.185 -7.155 -42.973 1.00 0.00 O +HETATM10218 H1 HOH U 1 -61.856 -6.701 -43.749 1.00 0.00 H +HETATM10219 H2 HOH U 1 -61.441 -7.174 -42.372 1.00 0.00 H +HETATM10220 O HOH V 1 -58.491 12.490 -17.904 1.00 0.00 O +HETATM10221 H1 HOH V 1 -59.426 12.656 -17.787 1.00 0.00 H +HETATM10222 H2 HOH V 1 -58.353 11.619 -17.530 1.00 0.00 H +HETATM10223 O HOH W 1 -53.053 12.861 -21.909 1.00 0.00 O +HETATM10224 H1 HOH W 1 -52.226 12.390 -21.804 1.00 0.00 H +HETATM10225 H2 HOH W 1 -52.793 13.773 -22.045 1.00 0.00 H +HETATM10226 O HOH X 1 -49.940 15.875 -25.774 1.00 0.00 O +HETATM10227 H1 HOH X 1 -49.633 15.286 -26.463 1.00 0.00 H +HETATM10228 H2 HOH X 1 -50.709 16.303 -26.150 1.00 0.00 H +HETATM10229 O HOH Y 1 -58.933 0.303 -0.117 1.00 0.00 O +HETATM10230 H1 HOH Y 1 -59.033 1.052 0.470 1.00 0.00 H +HETATM10231 H2 HOH Y 1 -58.388 -0.314 0.371 1.00 0.00 H +HETATM10232 O HOH Z 1 -43.652 3.632 -10.416 1.00 0.00 O +HETATM10233 H1 HOH Z 1 -43.747 2.754 -10.046 1.00 0.00 H +HETATM10234 H2 HOH Z 1 -44.417 3.737 -10.981 1.00 0.00 H +HETATM10235 O HOH A 1 -41.766 -8.109 16.053 1.00 0.00 O +HETATM10236 H1 HOH A 1 -42.513 -8.418 16.566 1.00 0.00 H +HETATM10237 H2 HOH A 1 -42.134 -7.446 15.469 1.00 0.00 H +HETATM10238 O HOH B 1 -56.090 13.902 -9.745 1.00 0.00 O +HETATM10239 H1 HOH B 1 -56.795 13.345 -9.415 1.00 0.00 H +HETATM10240 H2 HOH B 1 -56.065 14.641 -9.137 1.00 0.00 H +HETATM10241 O HOH C 1 -41.929 -12.223 7.857 1.00 0.00 O +HETATM10242 H1 HOH C 1 -42.089 -13.072 7.445 1.00 0.00 H +HETATM10243 H2 HOH C 1 -41.419 -11.734 7.211 1.00 0.00 H +HETATM10244 O HOH D 1 -56.343 5.338 7.592 1.00 0.00 O +HETATM10245 H1 HOH D 1 -56.670 5.993 8.210 1.00 0.00 H +HETATM10246 H2 HOH D 1 -55.401 5.501 7.547 1.00 0.00 H +HETATM10247 O HOH E 1 -51.169 -1.404 -1.797 1.00 0.00 O +HETATM10248 H1 HOH E 1 -51.764 -2.127 -1.598 1.00 0.00 H +HETATM10249 H2 HOH E 1 -50.297 -1.796 -1.769 1.00 0.00 H +HETATM10250 O HOH F 1 -57.175 -6.403 -5.177 1.00 0.00 O +HETATM10251 H1 HOH F 1 -57.640 -7.200 -5.430 1.00 0.00 H +HETATM10252 H2 HOH F 1 -57.151 -5.876 -5.976 1.00 0.00 H +HETATM10253 O HOH G 1 -47.949 4.456 1.727 1.00 0.00 O +HETATM10254 H1 HOH G 1 -48.760 4.274 1.252 1.00 0.00 H +HETATM10255 H2 HOH G 1 -47.264 4.400 1.060 1.00 0.00 H +HETATM10256 O HOH H 1 -62.418 0.701 -5.342 1.00 0.00 O +HETATM10257 H1 HOH H 1 -63.241 1.021 -5.714 1.00 0.00 H +HETATM10258 H2 HOH H 1 -62.145 0.000 -5.933 1.00 0.00 H +HETATM10259 O HOH I 1 -44.198 5.241 -4.594 1.00 0.00 O +HETATM10260 H1 HOH I 1 -44.585 4.800 -3.837 1.00 0.00 H +HETATM10261 H2 HOH I 1 -44.905 5.784 -4.942 1.00 0.00 H +HETATM10262 O HOH J 1 -53.990 -4.690 3.948 1.00 0.00 O +HETATM10263 H1 HOH J 1 -54.596 -5.123 4.550 1.00 0.00 H +HETATM10264 H2 HOH J 1 -53.660 -5.396 3.392 1.00 0.00 H +HETATM10265 O HOH K 1 -45.587 1.855 4.030 1.00 0.00 O +HETATM10266 H1 HOH K 1 -45.106 1.772 4.854 1.00 0.00 H +HETATM10267 H2 HOH K 1 -44.922 1.736 3.352 1.00 0.00 H +HETATM10268 O HOH L 1 -57.439 0.314 -4.928 1.00 0.00 O +HETATM10269 H1 HOH L 1 -57.289 0.345 -3.983 1.00 0.00 H +HETATM10270 H2 HOH L 1 -58.300 0.714 -5.048 1.00 0.00 H +HETATM10271 O HOH M 1 -33.746 5.588 1.324 1.00 0.00 O +HETATM10272 H1 HOH M 1 -33.406 6.161 2.012 1.00 0.00 H +HETATM10273 H2 HOH M 1 -33.156 5.726 0.583 1.00 0.00 H +HETATM10274 O HOH N 1 -60.521 -6.209 14.969 1.00 0.00 O +HETATM10275 H1 HOH N 1 -59.780 -5.797 15.415 1.00 0.00 H +HETATM10276 H2 HOH N 1 -60.191 -6.412 14.094 1.00 0.00 H +HETATM10277 O HOH O 1 -50.123 12.180 0.320 1.00 0.00 O +HETATM10278 H1 HOH O 1 -49.190 11.988 0.231 1.00 0.00 H +HETATM10279 H2 HOH O 1 -50.530 11.749 -0.431 1.00 0.00 H +HETATM10280 O HOH P 1 -44.691 7.987 -13.197 1.00 0.00 O +HETATM10281 H1 HOH P 1 -45.345 8.677 -13.311 1.00 0.00 H +HETATM10282 H2 HOH P 1 -44.775 7.445 -13.981 1.00 0.00 H +HETATM10283 O HOH Q 1 -52.369 2.612 -7.213 1.00 0.00 O +HETATM10284 H1 HOH Q 1 -51.920 3.453 -7.129 1.00 0.00 H +HETATM10285 H2 HOH Q 1 -53.177 2.721 -6.711 1.00 0.00 H +HETATM10286 O HOH R 1 -44.622 -8.515 11.168 1.00 0.00 O +HETATM10287 H1 HOH R 1 -44.939 -8.858 12.003 1.00 0.00 H +HETATM10288 H2 HOH R 1 -44.682 -9.256 10.565 1.00 0.00 H +HETATM10289 O HOH S 1 -34.254 -3.433 1.895 1.00 0.00 O +HETATM10290 H1 HOH S 1 -35.193 -3.372 1.721 1.00 0.00 H +HETATM10291 H2 HOH S 1 -34.197 -3.776 2.787 1.00 0.00 H +HETATM10292 O HOH T 1 -60.665 7.398 -10.032 1.00 0.00 O +HETATM10293 H1 HOH T 1 -59.872 7.934 -10.031 1.00 0.00 H +HETATM10294 H2 HOH T 1 -60.381 6.548 -9.696 1.00 0.00 H +HETATM10295 O HOH U 1 -45.076 1.084 -3.213 1.00 0.00 O +HETATM10296 H1 HOH U 1 -45.802 0.992 -3.830 1.00 0.00 H +HETATM10297 H2 HOH U 1 -45.350 0.584 -2.444 1.00 0.00 H +HETATM10298 O HOH V 1 -53.399 10.631 16.308 1.00 0.00 O +HETATM10299 H1 HOH V 1 -54.006 11.222 15.863 1.00 0.00 H +HETATM10300 H2 HOH V 1 -52.531 10.975 16.097 1.00 0.00 H +HETATM10301 O HOH W 1 -46.121 8.656 -0.511 1.00 0.00 O +HETATM10302 H1 HOH W 1 -45.776 9.532 -0.680 1.00 0.00 H +HETATM10303 H2 HOH W 1 -45.391 8.068 -0.705 1.00 0.00 H +HETATM10304 O HOH X 1 -58.622 15.414 12.356 1.00 0.00 O +HETATM10305 H1 HOH X 1 -58.156 14.737 11.865 1.00 0.00 H +HETATM10306 H2 HOH X 1 -59.270 15.755 11.739 1.00 0.00 H +HETATM10307 O HOH Y 1 -51.294 9.746 -5.335 1.00 0.00 O +HETATM10308 H1 HOH Y 1 -51.364 10.510 -5.906 1.00 0.00 H +HETATM10309 H2 HOH Y 1 -50.978 9.046 -5.907 1.00 0.00 H +HETATM10310 O HOH Z 1 -48.523 12.677 -11.987 1.00 0.00 O +HETATM10311 H1 HOH Z 1 -47.899 12.671 -12.713 1.00 0.00 H +HETATM10312 H2 HOH Z 1 -48.082 12.192 -11.289 1.00 0.00 H +HETATM10313 O HOH A 1 -61.465 -5.504 -8.740 1.00 0.00 O +HETATM10314 H1 HOH A 1 -61.141 -6.292 -9.175 1.00 0.00 H +HETATM10315 H2 HOH A 1 -60.679 -5.078 -8.397 1.00 0.00 H +HETATM10316 O HOH B 1 -58.676 -11.677 2.760 1.00 0.00 O +HETATM10317 H1 HOH B 1 -59.607 -11.540 2.586 1.00 0.00 H +HETATM10318 H2 HOH B 1 -58.286 -11.801 1.895 1.00 0.00 H +HETATM10319 O HOH C 1 -46.076 1.009 14.507 1.00 0.00 O +HETATM10320 H1 HOH C 1 -45.234 0.611 14.728 1.00 0.00 H +HETATM10321 H2 HOH C 1 -45.913 1.474 13.686 1.00 0.00 H +HETATM10322 O HOH D 1 -52.035 -11.191 4.268 1.00 0.00 O +HETATM10323 H1 HOH D 1 -52.297 -10.270 4.261 1.00 0.00 H +HETATM10324 H2 HOH D 1 -51.362 -11.244 4.946 1.00 0.00 H +HETATM10325 O HOH E 1 -47.635 0.663 -0.783 1.00 0.00 O +HETATM10326 H1 HOH E 1 -48.244 0.609 -0.046 1.00 0.00 H +HETATM10327 H2 HOH E 1 -48.186 0.884 -1.534 1.00 0.00 H +HETATM10328 O HOH F 1 -56.179 13.554 -4.120 1.00 0.00 O +HETATM10329 H1 HOH F 1 -55.962 14.437 -3.822 1.00 0.00 H +HETATM10330 H2 HOH F 1 -56.037 13.578 -5.066 1.00 0.00 H +HETATM10331 O HOH G 1 -50.777 -4.296 13.082 1.00 0.00 O +HETATM10332 H1 HOH G 1 -51.178 -3.545 12.646 1.00 0.00 H +HETATM10333 H2 HOH G 1 -50.068 -3.920 13.604 1.00 0.00 H +HETATM10334 O HOH H 1 -54.700 -6.988 -10.376 1.00 0.00 O +HETATM10335 H1 HOH H 1 -54.036 -6.466 -10.826 1.00 0.00 H +HETATM10336 H2 HOH H 1 -55.066 -6.395 -9.719 1.00 0.00 H +HETATM10337 O HOH I 1 -55.260 0.398 -6.786 1.00 0.00 O +HETATM10338 H1 HOH I 1 -55.895 0.137 -6.119 1.00 0.00 H +HETATM10339 H2 HOH I 1 -54.689 -0.364 -6.885 1.00 0.00 H +HETATM10340 O HOH J 1 -53.968 -10.565 -1.577 1.00 0.00 O +HETATM10341 H1 HOH J 1 -53.788 -10.109 -2.399 1.00 0.00 H +HETATM10342 H2 HOH J 1 -53.281 -10.266 -0.980 1.00 0.00 H +HETATM10343 O HOH K 1 -55.405 3.929 -1.376 1.00 0.00 O +HETATM10344 H1 HOH K 1 -55.921 4.522 -0.829 1.00 0.00 H +HETATM10345 H2 HOH K 1 -55.440 3.089 -0.918 1.00 0.00 H +HETATM10346 O HOH L 1 -41.825 7.129 1.069 1.00 0.00 O +HETATM10347 H1 HOH L 1 -42.178 7.666 1.779 1.00 0.00 H +HETATM10348 H2 HOH L 1 -41.106 7.649 0.709 1.00 0.00 H +HETATM10349 O HOH M 1 -55.846 -5.169 15.974 1.00 0.00 O +HETATM10350 H1 HOH M 1 -55.694 -4.630 16.750 1.00 0.00 H +HETATM10351 H2 HOH M 1 -54.989 -5.231 15.553 1.00 0.00 H +HETATM10352 O HOH N 1 -52.644 12.512 12.917 1.00 0.00 O +HETATM10353 H1 HOH N 1 -52.652 12.911 12.047 1.00 0.00 H +HETATM10354 H2 HOH N 1 -53.438 12.841 13.339 1.00 0.00 H +HETATM10355 O HOH O 1 -51.862 12.925 -12.320 1.00 0.00 O +HETATM10356 H1 HOH O 1 -51.803 13.875 -12.218 1.00 0.00 H +HETATM10357 H2 HOH O 1 -51.415 12.573 -11.551 1.00 0.00 H +HETATM10358 O HOH P 1 -58.367 -9.761 -1.531 1.00 0.00 O +HETATM10359 H1 HOH P 1 -59.220 -9.422 -1.805 1.00 0.00 H +HETATM10360 H2 HOH P 1 -57.823 -8.981 -1.424 1.00 0.00 H +HETATM10361 O HOH Q 1 -51.688 7.445 -0.898 1.00 0.00 O +HETATM10362 H1 HOH Q 1 -51.709 8.214 -1.469 1.00 0.00 H +HETATM10363 H2 HOH Q 1 -50.767 7.186 -0.879 1.00 0.00 H +HETATM10364 O HOH R 1 -47.483 -8.870 9.330 1.00 0.00 O +HETATM10365 H1 HOH R 1 -46.931 -8.229 8.882 1.00 0.00 H +HETATM10366 H2 HOH R 1 -47.787 -9.453 8.635 1.00 0.00 H +HETATM10367 O HOH S 1 -48.521 6.154 -6.071 1.00 0.00 O +HETATM10368 H1 HOH S 1 -49.033 5.589 -5.493 1.00 0.00 H +HETATM10369 H2 HOH S 1 -49.147 6.808 -6.383 1.00 0.00 H +HETATM10370 O HOH T 1 -58.137 0.708 -7.824 1.00 0.00 O +HETATM10371 H1 HOH T 1 -57.811 -0.091 -7.409 1.00 0.00 H +HETATM10372 H2 HOH T 1 -58.658 1.136 -7.145 1.00 0.00 H +HETATM10373 O HOH U 1 -51.112 -8.441 4.553 1.00 0.00 O +HETATM10374 H1 HOH U 1 -50.243 -8.055 4.446 1.00 0.00 H +HETATM10375 H2 HOH U 1 -51.288 -8.380 5.492 1.00 0.00 H +HETATM10376 O HOH V 1 -60.054 10.349 -8.885 1.00 0.00 O +HETATM10377 H1 HOH V 1 -60.494 9.759 -8.273 1.00 0.00 H +HETATM10378 H2 HOH V 1 -59.263 9.878 -9.147 1.00 0.00 H +HETATM10379 O HOH W 1 -53.663 -7.374 -0.318 1.00 0.00 O +HETATM10380 H1 HOH W 1 -54.586 -7.551 -0.137 1.00 0.00 H +HETATM10381 H2 HOH W 1 -53.509 -7.762 -1.179 1.00 0.00 H +HETATM10382 O HOH X 1 -56.595 5.675 0.333 1.00 0.00 O +HETATM10383 H1 HOH X 1 -57.257 5.584 1.018 1.00 0.00 H +HETATM10384 H2 HOH X 1 -55.964 6.299 0.691 1.00 0.00 H +HETATM10385 O HOH Y 1 -50.327 -8.630 -0.843 1.00 0.00 O +HETATM10386 H1 HOH Y 1 -49.498 -9.096 -0.955 1.00 0.00 H +HETATM10387 H2 HOH Y 1 -50.684 -8.971 -0.022 1.00 0.00 H +HETATM10388 O HOH Z 1 -52.135 2.143 -1.977 1.00 0.00 O +HETATM10389 H1 HOH Z 1 -52.983 1.736 -2.153 1.00 0.00 H +HETATM10390 H2 HOH Z 1 -52.325 3.080 -1.922 1.00 0.00 H +HETATM10391 O HOH A 1 -51.776 -4.720 -4.528 1.00 0.00 O +HETATM10392 H1 HOH A 1 -51.713 -5.429 -3.887 1.00 0.00 H +HETATM10393 H2 HOH A 1 -52.381 -4.093 -4.134 1.00 0.00 H +HETATM10394 O HOH B 1 -55.677 15.440 -12.198 1.00 0.00 O +HETATM10395 H1 HOH B 1 -56.373 14.915 -12.593 1.00 0.00 H +HETATM10396 H2 HOH B 1 -55.767 15.288 -11.257 1.00 0.00 H +HETATM10397 O HOH C 1 -47.364 5.235 -9.329 1.00 0.00 O +HETATM10398 H1 HOH C 1 -47.187 5.231 -10.269 1.00 0.00 H +HETATM10399 H2 HOH C 1 -46.806 4.541 -8.977 1.00 0.00 H +HETATM10400 O HOH D 1 -57.047 -12.492 -9.415 1.00 0.00 O +HETATM10401 H1 HOH D 1 -56.198 -12.901 -9.584 1.00 0.00 H +HETATM10402 H2 HOH D 1 -56.893 -11.557 -9.547 1.00 0.00 H +HETATM10403 O HOH E 1 -53.642 -4.651 -7.314 1.00 0.00 O +HETATM10404 H1 HOH E 1 -53.153 -4.917 -6.535 1.00 0.00 H +HETATM10405 H2 HOH E 1 -53.035 -4.090 -7.797 1.00 0.00 H +HETATM10406 O HOH F 1 -52.086 5.024 2.088 1.00 0.00 O +HETATM10407 H1 HOH F 1 -51.451 4.511 1.588 1.00 0.00 H +HETATM10408 H2 HOH F 1 -52.915 4.561 1.971 1.00 0.00 H +HETATM10409 O HOH G 1 -53.981 -3.291 -3.899 1.00 0.00 O +HETATM10410 H1 HOH G 1 -53.745 -3.051 -3.003 1.00 0.00 H +HETATM10411 H2 HOH G 1 -54.914 -3.502 -3.853 1.00 0.00 H +HETATM10412 O HOH H 1 -54.391 9.713 -8.151 1.00 0.00 O +HETATM10413 H1 HOH H 1 -53.890 9.331 -7.430 1.00 0.00 H +HETATM10414 H2 HOH H 1 -53.749 9.838 -8.850 1.00 0.00 H +HETATM10415 O HOH I 1 -60.290 -3.051 2.061 1.00 0.00 O +HETATM10416 H1 HOH I 1 -60.856 -2.579 1.450 1.00 0.00 H +HETATM10417 H2 HOH I 1 -60.896 -3.504 2.648 1.00 0.00 H +HETATM10418 O HOH J 1 -59.261 -7.443 4.668 1.00 0.00 O +HETATM10419 H1 HOH J 1 -58.518 -7.978 4.390 1.00 0.00 H +HETATM10420 H2 HOH J 1 -60.012 -7.818 4.207 1.00 0.00 H +HETATM10421 O HOH K 1 -55.789 -7.885 -3.108 1.00 0.00 O +HETATM10422 H1 HOH K 1 -56.404 -7.307 -3.560 1.00 0.00 H +HETATM10423 H2 HOH K 1 -55.413 -8.426 -3.802 1.00 0.00 H +HETATM10424 O HOH L 1 -58.564 -9.057 -5.267 1.00 0.00 O +HETATM10425 H1 HOH L 1 -59.235 -9.695 -5.027 1.00 0.00 H +HETATM10426 H2 HOH L 1 -58.302 -9.305 -6.153 1.00 0.00 H +HETATM10427 O HOH M 1 -44.848 -2.175 -2.786 1.00 0.00 O +HETATM10428 H1 HOH M 1 -44.264 -2.214 -3.543 1.00 0.00 H +HETATM10429 H2 HOH M 1 -45.725 -2.278 -3.153 1.00 0.00 H +HETATM10430 O HOH N 1 -39.375 5.879 11.745 1.00 0.00 O +HETATM10431 H1 HOH N 1 -40.109 5.574 12.277 1.00 0.00 H +HETATM10432 H2 HOH N 1 -38.979 6.581 12.262 1.00 0.00 H +HETATM10433 O HOH O 1 -59.058 -3.340 5.358 1.00 0.00 O +HETATM10434 H1 HOH O 1 -58.348 -3.883 5.014 1.00 0.00 H +HETATM10435 H2 HOH O 1 -58.918 -2.481 4.959 1.00 0.00 H +HETATM10436 O HOH P 1 -56.856 15.414 -6.486 1.00 0.00 O +HETATM10437 H1 HOH P 1 -57.431 15.950 -5.941 1.00 0.00 H +HETATM10438 H2 HOH P 1 -56.115 15.985 -6.689 1.00 0.00 H +HETATM10439 O HOH Q 1 -46.891 6.956 -4.037 1.00 0.00 O +HETATM10440 H1 HOH Q 1 -47.157 6.732 -4.928 1.00 0.00 H +HETATM10441 H2 HOH Q 1 -47.259 6.259 -3.494 1.00 0.00 H +HETATM10442 O HOH R 1 -44.217 6.317 -0.189 1.00 0.00 O +HETATM10443 H1 HOH R 1 -43.401 6.436 0.296 1.00 0.00 H +HETATM10444 H2 HOH R 1 -44.011 6.599 -1.080 1.00 0.00 H +HETATM10445 O HOH S 1 -55.697 1.576 0.228 1.00 0.00 O +HETATM10446 H1 HOH S 1 -56.313 1.289 0.902 1.00 0.00 H +HETATM10447 H2 HOH S 1 -55.342 0.763 -0.133 1.00 0.00 H +HETATM10448 O HOH T 1 -61.478 -11.535 -1.499 1.00 0.00 O +HETATM10449 H1 HOH T 1 -61.384 -11.974 -2.344 1.00 0.00 H +HETATM10450 H2 HOH T 1 -61.273 -10.618 -1.680 1.00 0.00 H +HETATM10451 O HOH U 1 -53.256 0.191 6.824 1.00 0.00 O +HETATM10452 H1 HOH U 1 -53.142 -0.759 6.812 1.00 0.00 H +HETATM10453 H2 HOH U 1 -52.829 0.494 6.022 1.00 0.00 H +HETATM10454 O HOH V 1 -57.176 -2.238 14.475 1.00 0.00 O +HETATM10455 H1 HOH V 1 -56.369 -2.163 14.983 1.00 0.00 H +HETATM10456 H2 HOH V 1 -57.858 -2.396 15.128 1.00 0.00 H +HETATM10457 O HOH W 1 -50.423 -0.226 0.456 1.00 0.00 O +HETATM10458 H1 HOH W 1 -50.791 -0.034 -0.407 1.00 0.00 H +HETATM10459 H2 HOH W 1 -50.072 -1.113 0.375 1.00 0.00 H +HETATM10460 O HOH X 1 -58.347 2.048 9.250 1.00 0.00 O +HETATM10461 H1 HOH X 1 -58.490 2.528 8.434 1.00 0.00 H +HETATM10462 H2 HOH X 1 -58.083 2.719 9.879 1.00 0.00 H +HETATM10463 O HOH Y 1 -60.139 3.083 0.485 1.00 0.00 O +HETATM10464 H1 HOH Y 1 -59.526 3.733 0.827 1.00 0.00 H +HETATM10465 H2 HOH Y 1 -60.809 3.003 1.164 1.00 0.00 H +HETATM10466 O HOH Z 1 -42.372 1.183 -3.020 1.00 0.00 O +HETATM10467 H1 HOH Z 1 -42.584 1.600 -2.185 1.00 0.00 H +HETATM10468 H2 HOH Z 1 -43.223 0.984 -3.411 1.00 0.00 H +HETATM10469 O HOH A 1 -44.803 -2.559 13.719 1.00 0.00 O +HETATM10470 H1 HOH A 1 -45.114 -2.499 12.816 1.00 0.00 H +HETATM10471 H2 HOH A 1 -43.855 -2.445 13.655 1.00 0.00 H +HETATM10472 O HOH B 1 -57.988 -1.174 4.267 1.00 0.00 O +HETATM10473 H1 HOH B 1 -57.222 -1.656 3.955 1.00 0.00 H +HETATM10474 H2 HOH B 1 -58.365 -0.786 3.477 1.00 0.00 H +HETATM10475 O HOH C 1 -58.584 -6.381 7.217 1.00 0.00 O +HETATM10476 H1 HOH C 1 -58.678 -6.655 6.304 1.00 0.00 H +HETATM10477 H2 HOH C 1 -58.594 -5.425 7.183 1.00 0.00 H +HETATM10478 O HOH D 1 -46.255 -4.535 8.035 1.00 0.00 O +HETATM10479 H1 HOH D 1 -46.928 -5.109 7.669 1.00 0.00 H +HETATM10480 H2 HOH D 1 -45.670 -5.124 8.511 1.00 0.00 H +HETATM10481 O HOH E 1 -45.720 -12.057 3.494 1.00 0.00 O +HETATM10482 H1 HOH E 1 -45.908 -11.207 3.892 1.00 0.00 H +HETATM10483 H2 HOH E 1 -46.462 -12.608 3.742 1.00 0.00 H +HETATM10484 O HOH F 1 -58.697 11.277 -0.745 1.00 0.00 O +HETATM10485 H1 HOH F 1 -57.872 11.709 -0.968 1.00 0.00 H +HETATM10486 H2 HOH F 1 -59.180 11.928 -0.237 1.00 0.00 H +HETATM10487 O HOH G 1 -56.968 1.486 -2.435 1.00 0.00 O +HETATM10488 H1 HOH G 1 -57.587 2.005 -2.948 1.00 0.00 H +HETATM10489 H2 HOH G 1 -57.058 1.820 -1.542 1.00 0.00 H +HETATM10490 O HOH H 1 -49.613 2.801 -5.374 1.00 0.00 O +HETATM10491 H1 HOH H 1 -49.675 2.569 -6.300 1.00 0.00 H +HETATM10492 H2 HOH H 1 -50.274 3.482 -5.252 1.00 0.00 H +HETATM10493 O HOH I 1 -53.832 16.586 5.676 1.00 0.00 O +HETATM10494 H1 HOH I 1 -53.933 15.947 4.971 1.00 0.00 H +HETATM10495 H2 HOH I 1 -53.281 17.273 5.300 1.00 0.00 H +HETATM10496 O HOH J 1 -57.156 12.801 1.906 1.00 0.00 O +HETATM10497 H1 HOH J 1 -58.077 13.029 1.781 1.00 0.00 H +HETATM10498 H2 HOH J 1 -56.798 12.755 1.020 1.00 0.00 H +HETATM10499 O HOH K 1 -58.882 -5.332 -7.320 1.00 0.00 O +HETATM10500 H1 HOH K 1 -59.454 -5.041 -6.610 1.00 0.00 H +HETATM10501 H2 HOH K 1 -58.731 -4.546 -7.845 1.00 0.00 H +HETATM10502 O HOH L 1 -59.507 15.823 0.510 1.00 0.00 O +HETATM10503 H1 HOH L 1 -59.601 15.359 -0.322 1.00 0.00 H +HETATM10504 H2 HOH L 1 -58.976 16.591 0.298 1.00 0.00 H +HETATM10505 O HOH M 1 -55.408 2.217 -13.317 1.00 0.00 O +HETATM10506 H1 HOH M 1 -54.916 1.534 -12.862 1.00 0.00 H +HETATM10507 H2 HOH M 1 -54.904 3.017 -13.167 1.00 0.00 H +HETATM10508 O HOH N 1 -54.028 3.027 1.732 1.00 0.00 O +HETATM10509 H1 HOH N 1 -54.325 2.638 2.554 1.00 0.00 H +HETATM10510 H2 HOH N 1 -54.651 2.709 1.078 1.00 0.00 H +HETATM10511 O HOH O 1 -38.109 -2.663 8.556 1.00 0.00 O +HETATM10512 H1 HOH O 1 -38.648 -3.232 9.105 1.00 0.00 H +HETATM10513 H2 HOH O 1 -38.706 -1.973 8.265 1.00 0.00 H +HETATM10514 O HOH P 1 -50.062 -7.293 7.027 1.00 0.00 O +HETATM10515 H1 HOH P 1 -49.787 -6.379 6.956 1.00 0.00 H +HETATM10516 H2 HOH P 1 -49.599 -7.623 7.797 1.00 0.00 H +HETATM10517 O HOH Q 1 -49.062 -3.353 15.218 1.00 0.00 O +HETATM10518 H1 HOH Q 1 -48.335 -3.913 15.490 1.00 0.00 H +HETATM10519 H2 HOH Q 1 -48.700 -2.818 14.511 1.00 0.00 H +HETATM10520 O HOH R 1 -48.047 -6.255 14.170 1.00 0.00 O +HETATM10521 H1 HOH R 1 -47.822 -6.330 15.097 1.00 0.00 H +HETATM10522 H2 HOH R 1 -48.904 -6.675 14.096 1.00 0.00 H +HETATM10523 O HOH S 1 -43.278 3.649 -7.085 1.00 0.00 O +HETATM10524 H1 HOH S 1 -43.428 4.424 -7.625 1.00 0.00 H +HETATM10525 H2 HOH S 1 -43.924 3.717 -6.382 1.00 0.00 H +HETATM10526 O HOH T 1 -38.127 1.948 -4.291 1.00 0.00 O +HETATM10527 H1 HOH T 1 -37.738 1.215 -3.813 1.00 0.00 H +HETATM10528 H2 HOH T 1 -37.726 1.909 -5.159 1.00 0.00 H +HETATM10529 O HOH U 1 -57.312 -1.822 -1.592 1.00 0.00 O +HETATM10530 H1 HOH U 1 -57.544 -1.603 -0.689 1.00 0.00 H +HETATM10531 H2 HOH U 1 -56.469 -1.392 -1.733 1.00 0.00 H +HETATM10532 O HOH V 1 -47.707 -5.510 -0.308 1.00 0.00 O +HETATM10533 H1 HOH V 1 -47.548 -6.230 -0.918 1.00 0.00 H +HETATM10534 H2 HOH V 1 -46.834 -5.244 -0.019 1.00 0.00 H +HETATM10535 O HOH W 1 -49.112 14.375 -2.673 1.00 0.00 O +HETATM10536 H1 HOH W 1 -49.442 14.265 -1.781 1.00 0.00 H +HETATM10537 H2 HOH W 1 -49.841 14.771 -3.151 1.00 0.00 H +HETATM10538 O HOH X 1 -61.854 4.440 15.571 1.00 0.00 O +HETATM10539 H1 HOH X 1 -61.149 4.726 16.151 1.00 0.00 H +HETATM10540 H2 HOH X 1 -61.407 3.998 14.850 1.00 0.00 H +HETATM10541 O HOH Y 1 -60.578 0.061 -2.361 1.00 0.00 O +HETATM10542 H1 HOH Y 1 -60.087 -0.054 -1.547 1.00 0.00 H +HETATM10543 H2 HOH Y 1 -60.661 1.010 -2.458 1.00 0.00 H +HETATM10544 O HOH Z 1 -58.973 -2.400 -3.687 1.00 0.00 O +HETATM10545 H1 HOH Z 1 -59.696 -1.789 -3.550 1.00 0.00 H +HETATM10546 H2 HOH Z 1 -58.367 -2.220 -2.967 1.00 0.00 H +HETATM10547 O HOH A 1 -60.584 -11.103 -4.392 1.00 0.00 O +HETATM10548 H1 HOH A 1 -61.133 -10.365 -4.659 1.00 0.00 H +HETATM10549 H2 HOH A 1 -61.172 -11.858 -4.411 1.00 0.00 H +HETATM10550 O HOH B 1 -60.034 2.718 -2.282 1.00 0.00 O +HETATM10551 H1 HOH B 1 -60.079 2.788 -1.328 1.00 0.00 H +HETATM10552 H2 HOH B 1 -59.945 3.622 -2.585 1.00 0.00 H +HETATM10553 O HOH C 1 -50.480 0.819 2.863 1.00 0.00 O +HETATM10554 H1 HOH C 1 -50.366 0.373 2.023 1.00 0.00 H +HETATM10555 H2 HOH C 1 -49.661 1.297 2.994 1.00 0.00 H +HETATM10556 O HOH D 1 -47.343 -1.309 14.147 1.00 0.00 O +HETATM10557 H1 HOH D 1 -46.506 -1.769 14.220 1.00 0.00 H +HETATM10558 H2 HOH D 1 -47.141 -0.405 14.389 1.00 0.00 H +HETATM10559 O HOH E 1 -53.559 2.559 -10.004 1.00 0.00 O +HETATM10560 H1 HOH E 1 -53.288 2.427 -9.095 1.00 0.00 H +HETATM10561 H2 HOH E 1 -53.148 3.385 -10.259 1.00 0.00 H +HETATM10562 O HOH F 1 -55.009 4.912 3.392 1.00 0.00 O +HETATM10563 H1 HOH F 1 -55.241 4.205 3.994 1.00 0.00 H +HETATM10564 H2 HOH F 1 -54.812 4.469 2.567 1.00 0.00 H +HETATM10565 O HOH G 1 -55.034 -12.321 0.185 1.00 0.00 O +HETATM10566 H1 HOH G 1 -54.867 -11.568 -0.382 1.00 0.00 H +HETATM10567 H2 HOH G 1 -54.469 -12.178 0.946 1.00 0.00 H +HETATM10568 O HOH H 1 -50.724 10.067 -9.846 1.00 0.00 O +HETATM10569 H1 HOH H 1 -51.483 9.551 -10.117 1.00 0.00 H +HETATM10570 H2 HOH H 1 -49.979 9.634 -10.262 1.00 0.00 H +HETATM10571 O HOH I 1 -59.198 14.895 -7.768 1.00 0.00 O +HETATM10572 H1 HOH I 1 -59.521 15.750 -8.053 1.00 0.00 H +HETATM10573 H2 HOH I 1 -58.314 15.067 -7.446 1.00 0.00 H +HETATM10574 O HOH J 1 -60.931 8.759 3.982 1.00 0.00 O +HETATM10575 H1 HOH J 1 -60.212 8.437 3.440 1.00 0.00 H +HETATM10576 H2 HOH J 1 -60.747 9.691 4.097 1.00 0.00 H +HETATM10577 O HOH K 1 -57.251 2.706 -9.566 1.00 0.00 O +HETATM10578 H1 HOH K 1 -56.459 2.270 -9.880 1.00 0.00 H +HETATM10579 H2 HOH K 1 -57.436 2.289 -8.724 1.00 0.00 H +HETATM10580 O HOH L 1 -49.433 1.686 -2.622 1.00 0.00 O +HETATM10581 H1 HOH L 1 -50.218 1.998 -2.172 1.00 0.00 H +HETATM10582 H2 HOH L 1 -49.553 1.959 -3.531 1.00 0.00 H +HETATM10583 O HOH M 1 -56.319 -2.963 3.034 1.00 0.00 O +HETATM10584 H1 HOH M 1 -55.383 -3.160 2.996 1.00 0.00 H +HETATM10585 H2 HOH M 1 -56.723 -3.774 3.343 1.00 0.00 H +HETATM10586 O HOH N 1 -53.952 6.358 8.222 1.00 0.00 O +HETATM10587 H1 HOH N 1 -53.187 6.024 7.752 1.00 0.00 H +HETATM10588 H2 HOH N 1 -53.707 7.248 8.477 1.00 0.00 H +HETATM10589 O HOH O 1 -54.166 7.044 -12.279 1.00 0.00 O +HETATM10590 H1 HOH O 1 -54.771 6.406 -11.901 1.00 0.00 H +HETATM10591 H2 HOH O 1 -54.282 7.830 -11.745 1.00 0.00 H +HETATM10592 O HOH P 1 -54.923 3.950 -4.194 1.00 0.00 O +HETATM10593 H1 HOH P 1 -54.942 4.868 -4.467 1.00 0.00 H +HETATM10594 H2 HOH P 1 -55.057 3.979 -3.247 1.00 0.00 H +HETATM10595 O HOH Q 1 -48.999 7.334 5.987 1.00 0.00 O +HETATM10596 H1 HOH Q 1 -49.872 7.148 6.331 1.00 0.00 H +HETATM10597 H2 HOH Q 1 -48.940 6.809 5.188 1.00 0.00 H +HETATM10598 O HOH R 1 -54.272 1.455 -3.366 1.00 0.00 O +HETATM10599 H1 HOH R 1 -55.155 1.300 -3.029 1.00 0.00 H +HETATM10600 H2 HOH R 1 -54.324 2.314 -3.786 1.00 0.00 H +HETATM10601 O HOH S 1 -37.278 2.205 1.717 1.00 0.00 O +HETATM10602 H1 HOH S 1 -36.459 2.080 1.238 1.00 0.00 H +HETATM10603 H2 HOH S 1 -37.223 1.592 2.450 1.00 0.00 H +HETATM10604 O HOH T 1 -48.313 5.002 14.964 1.00 0.00 O +HETATM10605 H1 HOH T 1 -48.030 5.877 14.695 1.00 0.00 H +HETATM10606 H2 HOH T 1 -47.793 4.811 15.744 1.00 0.00 H +HETATM10607 O HOH U 1 -48.252 2.121 2.983 1.00 0.00 O +HETATM10608 H1 HOH U 1 -48.141 2.929 2.482 1.00 0.00 H +HETATM10609 H2 HOH U 1 -47.381 1.934 3.333 1.00 0.00 H +HETATM10610 O HOH V 1 -55.326 -0.120 12.890 1.00 0.00 O +HETATM10611 H1 HOH V 1 -55.554 -0.637 13.663 1.00 0.00 H +HETATM10612 H2 HOH V 1 -54.628 0.463 13.187 1.00 0.00 H +HETATM10613 O HOH W 1 -44.248 5.273 15.664 1.00 0.00 O +HETATM10614 H1 HOH W 1 -43.880 4.391 15.613 1.00 0.00 H +HETATM10615 H2 HOH W 1 -43.556 5.842 15.327 1.00 0.00 H +HETATM10616 O HOH X 1 -35.601 -0.891 -1.227 1.00 0.00 O +HETATM10617 H1 HOH X 1 -36.086 -1.711 -1.140 1.00 0.00 H +HETATM10618 H2 HOH X 1 -34.738 -1.155 -1.546 1.00 0.00 H +HETATM10619 O HOH Y 1 -58.622 -13.402 -4.726 1.00 0.00 O +HETATM10620 H1 HOH Y 1 -58.100 -13.043 -4.009 1.00 0.00 H +HETATM10621 H2 HOH Y 1 -59.346 -12.784 -4.829 1.00 0.00 H +HETATM10622 O HOH Z 1 -59.856 1.915 -5.883 1.00 0.00 O +HETATM10623 H1 HOH Z 1 -60.454 2.042 -6.619 1.00 0.00 H +HETATM10624 H2 HOH Z 1 -60.328 1.335 -5.287 1.00 0.00 H +HETATM10625 O HOH A 1 -49.562 -3.124 1.543 1.00 0.00 O +HETATM10626 H1 HOH A 1 -48.936 -2.410 1.663 1.00 0.00 H +HETATM10627 H2 HOH A 1 -49.043 -3.837 1.168 1.00 0.00 H +HETATM10628 O HOH B 1 -56.703 -0.842 6.924 1.00 0.00 O +HETATM10629 H1 HOH B 1 -57.290 -0.736 6.175 1.00 0.00 H +HETATM10630 H2 HOH B 1 -56.246 -0.004 6.991 1.00 0.00 H +HETATM10631 O HOH C 1 -60.860 -10.939 1.142 1.00 0.00 O +HETATM10632 H1 HOH C 1 -61.068 -11.357 0.306 1.00 0.00 H +HETATM10633 H2 HOH C 1 -60.295 -10.202 0.907 1.00 0.00 H +HETATM10634 O HOH D 1 -50.101 4.819 -9.167 1.00 0.00 O +HETATM10635 H1 HOH D 1 -50.228 5.106 -8.263 1.00 0.00 H +HETATM10636 H2 HOH D 1 -49.168 4.955 -9.333 1.00 0.00 H +HETATM10637 O HOH E 1 -51.846 -0.141 -4.247 1.00 0.00 O +HETATM10638 H1 HOH E 1 -51.561 -0.186 -3.335 1.00 0.00 H +HETATM10639 H2 HOH E 1 -52.585 0.467 -4.238 1.00 0.00 H +HETATM10640 O HOH F 1 -57.765 3.225 -12.634 1.00 0.00 O +HETATM10641 H1 HOH F 1 -56.856 3.029 -12.405 1.00 0.00 H +HETATM10642 H2 HOH F 1 -57.959 2.639 -13.365 1.00 0.00 H +HETATM10643 O HOH G 1 -57.093 -12.076 -3.039 1.00 0.00 O +HETATM10644 H1 HOH G 1 -56.345 -11.481 -2.995 1.00 0.00 H +HETATM10645 H2 HOH G 1 -57.852 -11.522 -2.855 1.00 0.00 H +HETATM10646 O HOH H 1 -49.213 2.621 6.037 1.00 0.00 O +HETATM10647 H1 HOH H 1 -49.671 2.234 5.291 1.00 0.00 H +HETATM10648 H2 HOH H 1 -48.901 3.467 5.713 1.00 0.00 H +HETATM10649 O HOH I 1 -45.128 0.523 0.262 1.00 0.00 O +HETATM10650 H1 HOH I 1 -46.081 0.543 0.342 1.00 0.00 H +HETATM10651 H2 HOH I 1 -44.809 0.772 1.130 1.00 0.00 H +HETATM10652 O HOH J 1 -56.972 -1.616 -10.752 1.00 0.00 O +HETATM10653 H1 HOH J 1 -57.792 -1.123 -10.789 1.00 0.00 H +HETATM10654 H2 HOH J 1 -56.334 -0.994 -10.403 1.00 0.00 H +HETATM10655 O HOH K 1 -42.269 -1.412 3.723 1.00 0.00 O +HETATM10656 H1 HOH K 1 -41.723 -2.125 3.392 1.00 0.00 H +HETATM10657 H2 HOH K 1 -42.143 -0.701 3.094 1.00 0.00 H +HETATM10658 O HOH L 1 -52.451 4.805 -1.560 1.00 0.00 O +HETATM10659 H1 HOH L 1 -53.383 4.642 -1.417 1.00 0.00 H +HETATM10660 H2 HOH L 1 -52.370 5.759 -1.555 1.00 0.00 H +HETATM10661 O HOH M 1 -46.252 7.195 2.091 1.00 0.00 O +HETATM10662 H1 HOH M 1 -45.513 6.601 1.960 1.00 0.00 H +HETATM10663 H2 HOH M 1 -46.334 7.664 1.260 1.00 0.00 H +HETATM10664 O HOH N 1 -45.232 -2.701 10.836 1.00 0.00 O +HETATM10665 H1 HOH N 1 -46.003 -3.164 10.508 1.00 0.00 H +HETATM10666 H2 HOH N 1 -44.495 -3.117 10.390 1.00 0.00 H +HETATM10667 O HOH O 1 -42.061 3.445 -12.392 1.00 0.00 O +HETATM10668 H1 HOH O 1 -41.704 4.319 -12.551 1.00 0.00 H +HETATM10669 H2 HOH O 1 -42.649 3.558 -11.646 1.00 0.00 H +HETATM10670 O HOH P 1 -35.901 -0.285 2.652 1.00 0.00 O +HETATM10671 H1 HOH P 1 -35.553 -0.871 3.324 1.00 0.00 H +HETATM10672 H2 HOH P 1 -36.583 -0.797 2.217 1.00 0.00 H +HETATM10673 O HOH Q 1 -48.155 13.197 -5.011 1.00 0.00 O +HETATM10674 H1 HOH Q 1 -48.218 13.453 -4.090 1.00 0.00 H +HETATM10675 H2 HOH Q 1 -48.207 12.241 -4.998 1.00 0.00 H +HETATM10676 O HOH R 1 -56.622 -4.131 -4.210 1.00 0.00 O +HETATM10677 H1 HOH R 1 -57.400 -3.576 -4.267 1.00 0.00 H +HETATM10678 H2 HOH R 1 -56.861 -4.929 -4.682 1.00 0.00 H +HETATM10679 O HOH S 1 -48.490 -2.040 -1.373 1.00 0.00 O +HETATM10680 H1 HOH S 1 -47.741 -1.450 -1.462 1.00 0.00 H +HETATM10681 H2 HOH S 1 -48.212 -2.847 -1.807 1.00 0.00 H +HETATM10682 O HOH T 1 -57.159 5.977 -3.381 1.00 0.00 O +HETATM10683 H1 HOH T 1 -57.822 6.222 -2.736 1.00 0.00 H +HETATM10684 H2 HOH T 1 -57.631 5.441 -4.018 1.00 0.00 H +HETATM10685 O HOH U 1 -52.521 -8.535 -2.793 1.00 0.00 O +HETATM10686 H1 HOH U 1 -52.607 -7.864 -3.471 1.00 0.00 H +HETATM10687 H2 HOH U 1 -51.674 -8.357 -2.385 1.00 0.00 H +HETATM10688 O HOH V 1 -54.681 10.092 -0.692 1.00 0.00 O +HETATM10689 H1 HOH V 1 -53.890 10.562 -0.956 1.00 0.00 H +HETATM10690 H2 HOH V 1 -55.400 10.626 -1.029 1.00 0.00 H +HETATM10691 O HOH W 1 -55.052 0.429 -9.591 1.00 0.00 O +HETATM10692 H1 HOH W 1 -54.370 1.043 -9.862 1.00 0.00 H +HETATM10693 H2 HOH W 1 -55.128 0.556 -8.645 1.00 0.00 H +HETATM10694 O HOH X 1 -54.462 6.636 -2.221 1.00 0.00 O +HETATM10695 H1 HOH X 1 -55.362 6.311 -2.256 1.00 0.00 H +HETATM10696 H2 HOH X 1 -54.553 7.583 -2.113 1.00 0.00 H +HETATM10697 O HOH Y 1 -54.548 16.178 -9.158 1.00 0.00 O +HETATM10698 H1 HOH Y 1 -53.794 16.444 -9.685 1.00 0.00 H +HETATM10699 H2 HOH Y 1 -54.392 16.574 -8.301 1.00 0.00 H +HETATM10700 O HOH Z 1 -59.016 13.884 -3.925 1.00 0.00 O +HETATM10701 H1 HOH Z 1 -58.081 13.676 -3.923 1.00 0.00 H +HETATM10702 H2 HOH Z 1 -59.054 14.815 -4.143 1.00 0.00 H +HETATM10703 O HOH A 1 -53.404 -1.530 -6.002 1.00 0.00 O +HETATM10704 H1 HOH A 1 -52.650 -1.094 -5.605 1.00 0.00 H +HETATM10705 H2 HOH A 1 -53.776 -2.058 -5.296 1.00 0.00 H +HETATM10706 O HOH B 1 -45.213 -2.039 7.195 1.00 0.00 O +HETATM10707 H1 HOH B 1 -45.476 -2.875 7.579 1.00 0.00 H +HETATM10708 H2 HOH B 1 -46.030 -1.549 7.102 1.00 0.00 H +HETATM10709 O HOH C 1 -46.647 -9.743 5.170 1.00 0.00 O +HETATM10710 H1 HOH C 1 -45.944 -9.093 5.167 1.00 0.00 H +HETATM10711 H2 HOH C 1 -46.857 -9.865 6.096 1.00 0.00 H +HETATM10712 O HOH D 1 -51.409 -5.245 9.729 1.00 0.00 O +HETATM10713 H1 HOH D 1 -51.134 -5.878 10.393 1.00 0.00 H +HETATM10714 H2 HOH D 1 -51.123 -4.399 10.073 1.00 0.00 H +HETATM10715 O HOH E 1 -44.715 -4.736 3.138 1.00 0.00 O +HETATM10716 H1 HOH E 1 -44.859 -3.921 3.619 1.00 0.00 H +HETATM10717 H2 HOH E 1 -43.799 -4.956 3.307 1.00 0.00 H +HETATM10718 O HOH F 1 -55.230 -3.667 -11.976 1.00 0.00 O +HETATM10719 H1 HOH F 1 -54.355 -3.977 -11.744 1.00 0.00 H +HETATM10720 H2 HOH F 1 -55.684 -3.578 -11.138 1.00 0.00 H +HETATM10721 O HOH G 1 -55.587 -3.818 12.611 1.00 0.00 O +HETATM10722 H1 HOH G 1 -55.975 -3.221 13.251 1.00 0.00 H +HETATM10723 H2 HOH G 1 -55.185 -3.244 11.960 1.00 0.00 H +HETATM10724 O HOH H 1 -49.566 -5.012 3.904 1.00 0.00 O +HETATM10725 H1 HOH H 1 -50.482 -4.899 4.160 1.00 0.00 H +HETATM10726 H2 HOH H 1 -49.336 -4.192 3.467 1.00 0.00 H +HETATM10727 O HOH I 1 -57.662 -3.535 7.666 1.00 0.00 O +HETATM10728 H1 HOH I 1 -58.566 -3.288 7.860 1.00 0.00 H +HETATM10729 H2 HOH I 1 -57.172 -2.715 7.721 1.00 0.00 H +HETATM10730 O HOH J 1 -47.355 0.274 7.631 1.00 0.00 O +HETATM10731 H1 HOH J 1 -48.125 0.840 7.575 1.00 0.00 H +HETATM10732 H2 HOH J 1 -47.309 0.022 8.553 1.00 0.00 H +HETATM10733 O HOH K 1 -57.678 -7.521 -9.338 1.00 0.00 O +HETATM10734 H1 HOH K 1 -57.116 -6.779 -9.561 1.00 0.00 H +HETATM10735 H2 HOH K 1 -57.927 -7.368 -8.426 1.00 0.00 H +HETATM10736 O HOH L 1 -41.554 7.519 7.785 1.00 0.00 O +HETATM10737 H1 HOH L 1 -41.524 8.473 7.711 1.00 0.00 H +HETATM10738 H2 HOH L 1 -41.837 7.221 6.921 1.00 0.00 H +HETATM10739 O HOH M 1 -46.855 -0.588 10.449 1.00 0.00 O +HETATM10740 H1 HOH M 1 -46.102 -0.991 10.881 1.00 0.00 H +HETATM10741 H2 HOH M 1 -47.546 -1.249 10.505 1.00 0.00 H +HETATM10742 O HOH N 1 -42.746 -0.690 7.642 1.00 0.00 O +HETATM10743 H1 HOH N 1 -43.488 -0.665 8.245 1.00 0.00 H +HETATM10744 H2 HOH N 1 -43.020 -0.149 6.901 1.00 0.00 H +HETATM10745 O HOH O 1 -55.174 12.656 9.833 1.00 0.00 O +HETATM10746 H1 HOH O 1 -54.525 12.858 9.159 1.00 0.00 H +HETATM10747 H2 HOH O 1 -55.981 12.489 9.346 1.00 0.00 H +HETATM10748 O HOH P 1 -44.637 1.399 6.848 1.00 0.00 O +HETATM10749 H1 HOH P 1 -44.214 1.820 7.597 1.00 0.00 H +HETATM10750 H2 HOH P 1 -45.529 1.220 7.146 1.00 0.00 H +HETATM10751 O HOH Q 1 -48.078 1.793 10.077 1.00 0.00 O +HETATM10752 H1 HOH Q 1 -47.423 2.347 9.652 1.00 0.00 H +HETATM10753 H2 HOH Q 1 -47.567 1.126 10.535 1.00 0.00 H +HETATM10754 O HOH R 1 -42.927 4.042 3.379 1.00 0.00 O +HETATM10755 H1 HOH R 1 -42.197 4.645 3.240 1.00 0.00 H +HETATM10756 H2 HOH R 1 -42.789 3.697 4.261 1.00 0.00 H +HETATM10757 O HOH S 1 -45.331 -4.357 0.653 1.00 0.00 O +HETATM10758 H1 HOH S 1 -44.846 -3.532 0.655 1.00 0.00 H +HETATM10759 H2 HOH S 1 -45.291 -4.661 1.560 1.00 0.00 H +HETATM10760 O HOH T 1 -50.911 -0.322 9.603 1.00 0.00 O +HETATM10761 H1 HOH T 1 -50.258 -0.215 8.911 1.00 0.00 H +HETATM10762 H2 HOH T 1 -51.226 0.565 9.775 1.00 0.00 H +HETATM10763 O HOH U 1 -53.754 -8.623 2.801 1.00 0.00 O +HETATM10764 H1 HOH U 1 -54.576 -8.606 2.311 1.00 0.00 H +HETATM10765 H2 HOH U 1 -54.023 -8.662 3.719 1.00 0.00 H +HETATM10766 O HOH V 1 -52.769 -3.485 -1.280 1.00 0.00 O +HETATM10767 H1 HOH V 1 -52.213 -4.257 -1.388 1.00 0.00 H +HETATM10768 H2 HOH V 1 -52.871 -3.394 -0.332 1.00 0.00 H +HETATM10769 O HOH W 1 -51.534 -2.717 10.755 1.00 0.00 O +HETATM10770 H1 HOH W 1 -51.279 -1.884 10.357 1.00 0.00 H +HETATM10771 H2 HOH W 1 -52.300 -2.997 10.254 1.00 0.00 H +HETATM10772 O HOH X 1 -50.222 -7.276 11.978 1.00 0.00 O +HETATM10773 H1 HOH X 1 -50.832 -6.572 12.196 1.00 0.00 H +HETATM10774 H2 HOH X 1 -50.764 -7.940 11.552 1.00 0.00 H +HETATM10775 O HOH Y 1 -40.980 -3.985 15.606 1.00 0.00 O +HETATM10776 H1 HOH Y 1 -40.094 -4.345 15.553 1.00 0.00 H +HETATM10777 H2 HOH Y 1 -41.554 -4.740 15.481 1.00 0.00 H +HETATM10778 O HOH Z 1 -45.217 -7.571 4.474 1.00 0.00 O +HETATM10779 H1 HOH Z 1 -44.314 -7.752 4.211 1.00 0.00 H +HETATM10780 H2 HOH Z 1 -45.268 -6.616 4.517 1.00 0.00 H +HETATM10781 O HOH A 1 -47.158 6.035 10.988 1.00 0.00 O +HETATM10782 H1 HOH A 1 -47.466 5.466 11.693 1.00 0.00 H +HETATM10783 H2 HOH A 1 -46.204 6.018 11.065 1.00 0.00 H +HETATM10784 O HOH B 1 -50.744 4.466 4.597 1.00 0.00 O +HETATM10785 H1 HOH B 1 -51.454 4.415 3.957 1.00 0.00 H +HETATM10786 H2 HOH B 1 -50.094 5.038 4.189 1.00 0.00 H +HETATM10787 O HOH C 1 -60.011 -0.499 11.731 1.00 0.00 O +HETATM10788 H1 HOH C 1 -59.519 -0.647 10.924 1.00 0.00 H +HETATM10789 H2 HOH C 1 -60.322 -1.368 11.986 1.00 0.00 H +HETATM10790 O HOH D 1 -48.374 15.867 12.823 1.00 0.00 O +HETATM10791 H1 HOH D 1 -47.681 16.400 12.432 1.00 0.00 H +HETATM10792 H2 HOH D 1 -48.716 16.405 13.537 1.00 0.00 H +HETATM10793 O HOH E 1 -57.380 10.248 -13.796 1.00 0.00 O +HETATM10794 H1 HOH E 1 -56.959 10.497 -12.973 1.00 0.00 H +HETATM10795 H2 HOH E 1 -56.670 9.893 -14.330 1.00 0.00 H +HETATM10796 O HOH F 1 -60.026 4.896 -12.445 1.00 0.00 O +HETATM10797 H1 HOH F 1 -59.897 5.844 -12.416 1.00 0.00 H +HETATM10798 H2 HOH F 1 -59.181 4.547 -12.726 1.00 0.00 H +HETATM10799 O HOH G 1 -57.390 -5.197 4.374 1.00 0.00 O +HETATM10800 H1 HOH G 1 -56.791 -5.493 5.060 1.00 0.00 H +HETATM10801 H2 HOH G 1 -57.865 -5.986 4.114 1.00 0.00 H +HETATM10802 O HOH H 1 -57.143 -7.108 9.298 1.00 0.00 O +HETATM10803 H1 HOH H 1 -57.190 -8.064 9.283 1.00 0.00 H +HETATM10804 H2 HOH H 1 -57.796 -6.825 8.659 1.00 0.00 H +HETATM10805 O HOH I 1 -59.499 -0.590 -10.603 1.00 0.00 O +HETATM10806 H1 HOH I 1 -60.332 -0.958 -10.306 1.00 0.00 H +HETATM10807 H2 HOH I 1 -59.592 0.353 -10.467 1.00 0.00 H +HETATM10808 O HOH J 1 -50.974 -11.084 11.777 1.00 0.00 O +HETATM10809 H1 HOH J 1 -51.159 -11.030 12.714 1.00 0.00 H +HETATM10810 H2 HOH J 1 -51.379 -10.300 11.406 1.00 0.00 H +HETATM10811 O HOH K 1 -59.581 -3.769 13.269 1.00 0.00 O +HETATM10812 H1 HOH K 1 -59.345 -4.655 12.995 1.00 0.00 H +HETATM10813 H2 HOH K 1 -58.956 -3.557 13.962 1.00 0.00 H +HETATM10814 O HOH L 1 -53.904 16.317 8.626 1.00 0.00 O +HETATM10815 H1 HOH L 1 -53.119 16.862 8.676 1.00 0.00 H +HETATM10816 H2 HOH L 1 -53.886 15.950 7.742 1.00 0.00 H +HETATM10817 O HOH M 1 -52.764 3.550 12.358 1.00 0.00 O +HETATM10818 H1 HOH M 1 -52.441 3.012 11.634 1.00 0.00 H +HETATM10819 H2 HOH M 1 -52.519 4.444 12.120 1.00 0.00 H +HETATM10820 O HOH N 1 -57.358 -6.811 14.087 1.00 0.00 O +HETATM10821 H1 HOH N 1 -56.781 -6.588 13.357 1.00 0.00 H +HETATM10822 H2 HOH N 1 -56.824 -6.665 14.868 1.00 0.00 H +HETATM10823 O HOH O 1 -54.031 -3.272 9.525 1.00 0.00 O +HETATM10824 H1 HOH O 1 -54.689 -2.679 9.888 1.00 0.00 H +HETATM10825 H2 HOH O 1 -54.517 -4.068 9.309 1.00 0.00 H +HETATM10826 O HOH P 1 -60.418 -4.184 -1.223 1.00 0.00 O +HETATM10827 H1 HOH P 1 -60.929 -3.563 -0.705 1.00 0.00 H +HETATM10828 H2 HOH P 1 -61.070 -4.765 -1.613 1.00 0.00 H +HETATM10829 O HOH Q 1 -47.497 12.178 12.408 1.00 0.00 O +HETATM10830 H1 HOH Q 1 -48.232 11.625 12.144 1.00 0.00 H +HETATM10831 H2 HOH Q 1 -46.964 12.262 11.617 1.00 0.00 H +HETATM10832 O HOH R 1 -55.899 -6.232 11.663 1.00 0.00 O +HETATM10833 H1 HOH R 1 -56.380 -6.346 10.844 1.00 0.00 H +HETATM10834 H2 HOH R 1 -55.780 -5.286 11.742 1.00 0.00 H +HETATM10835 O HOH S 1 -48.743 -2.552 11.122 1.00 0.00 O +HETATM10836 H1 HOH S 1 -49.581 -2.686 10.680 1.00 0.00 H +HETATM10837 H2 HOH S 1 -48.444 -3.434 11.342 1.00 0.00 H +HETATM10838 O HOH T 1 -57.897 -1.903 1.240 1.00 0.00 O +HETATM10839 H1 HOH T 1 -58.661 -2.323 1.634 1.00 0.00 H +HETATM10840 H2 HOH T 1 -57.147 -2.349 1.635 1.00 0.00 H +HETATM10841 O HOH U 1 -46.749 4.474 4.772 1.00 0.00 O +HETATM10842 H1 HOH U 1 -46.584 5.162 4.126 1.00 0.00 H +HETATM10843 H2 HOH U 1 -46.387 3.682 4.376 1.00 0.00 H +HETATM10844 O HOH V 1 -51.631 -11.958 8.486 1.00 0.00 O +HETATM10845 H1 HOH V 1 -51.256 -12.077 9.359 1.00 0.00 H +HETATM10846 H2 HOH V 1 -50.881 -11.752 7.928 1.00 0.00 H +HETATM10847 O HOH W 1 -58.680 -11.337 8.714 1.00 0.00 O +HETATM10848 H1 HOH W 1 -58.009 -10.785 9.117 1.00 0.00 H +HETATM10849 H2 HOH W 1 -59.300 -10.718 8.330 1.00 0.00 H +HETATM10850 O HOH X 1 -55.252 3.172 -6.814 1.00 0.00 O +HETATM10851 H1 HOH X 1 -55.439 2.242 -6.689 1.00 0.00 H +HETATM10852 H2 HOH X 1 -55.221 3.533 -5.928 1.00 0.00 H +HETATM10853 O HOH Y 1 -53.508 1.473 14.113 1.00 0.00 O +HETATM10854 H1 HOH Y 1 -53.085 2.238 13.722 1.00 0.00 H +HETATM10855 H2 HOH Y 1 -53.994 1.823 14.860 1.00 0.00 H +HETATM10856 O HOH Z 1 -61.279 -12.746 15.058 1.00 0.00 O +HETATM10857 H1 HOH Z 1 -60.479 -12.300 15.336 1.00 0.00 H +HETATM10858 H2 HOH Z 1 -61.946 -12.059 15.050 1.00 0.00 H +HETATM10859 O HOH A 1 -50.323 -1.158 5.080 1.00 0.00 O +HETATM10860 H1 HOH A 1 -50.825 -1.948 4.883 1.00 0.00 H +HETATM10861 H2 HOH A 1 -50.402 -0.621 4.291 1.00 0.00 H +HETATM10862 O HOH B 1 -60.015 14.584 14.692 1.00 0.00 O +HETATM10863 H1 HOH B 1 -59.788 14.390 13.782 1.00 0.00 H +HETATM10864 H2 HOH B 1 -60.149 15.531 14.709 1.00 0.00 H +HETATM10865 O HOH C 1 -54.231 5.907 14.995 1.00 0.00 O +HETATM10866 H1 HOH C 1 -53.994 5.393 15.767 1.00 0.00 H +HETATM10867 H2 HOH C 1 -54.826 6.579 15.327 1.00 0.00 H +HETATM10868 O HOH D 1 -52.242 -8.862 10.828 1.00 0.00 O +HETATM10869 H1 HOH D 1 -53.141 -8.799 11.151 1.00 0.00 H +HETATM10870 H2 HOH D 1 -52.332 -8.908 9.876 1.00 0.00 H +HETATM10871 O HOH E 1 -54.895 -1.964 15.639 1.00 0.00 O +HETATM10872 H1 HOH E 1 -53.947 -1.834 15.647 1.00 0.00 H +HETATM10873 H2 HOH E 1 -55.064 -2.550 16.377 1.00 0.00 H +HETATM10874 O HOH F 1 -55.643 -5.125 8.661 1.00 0.00 O +HETATM10875 H1 HOH F 1 -56.050 -5.983 8.779 1.00 0.00 H +HETATM10876 H2 HOH F 1 -56.156 -4.709 7.968 1.00 0.00 H +HETATM10877 O HOH G 1 -57.095 -10.886 15.774 1.00 0.00 O +HETATM10878 H1 HOH G 1 -57.651 -10.958 16.549 1.00 0.00 H +HETATM10879 H2 HOH G 1 -57.579 -11.344 15.087 1.00 0.00 H +HETATM10880 O HOH H 1 -44.227 -9.841 8.472 1.00 0.00 O +HETATM10881 H1 HOH H 1 -44.195 -10.755 8.756 1.00 0.00 H +HETATM10882 H2 HOH H 1 -43.717 -9.824 7.662 1.00 0.00 H +HETATM10883 O HOH I 1 -48.396 -11.728 10.450 1.00 0.00 O +HETATM10884 H1 HOH I 1 -47.755 -11.821 11.155 1.00 0.00 H +HETATM10885 H2 HOH I 1 -49.163 -11.342 10.873 1.00 0.00 H +HETATM10886 O HOH J 1 -53.834 -2.540 6.923 1.00 0.00 O +HETATM10887 H1 HOH J 1 -54.758 -2.383 6.729 1.00 0.00 H +HETATM10888 H2 HOH J 1 -53.826 -2.828 7.836 1.00 0.00 H +HETATM10889 O HOH K 1 -54.865 3.781 9.712 1.00 0.00 O +HETATM10890 H1 HOH K 1 -53.985 3.696 10.078 1.00 0.00 H +HETATM10891 H2 HOH K 1 -55.079 4.709 9.813 1.00 0.00 H +HETATM10892 O HOH L 1 -55.843 -5.366 -8.492 1.00 0.00 O +HETATM10893 H1 HOH L 1 -56.412 -4.614 -8.327 1.00 0.00 H +HETATM10894 H2 HOH L 1 -55.085 -5.223 -7.926 1.00 0.00 H +HETATM10895 O HOH M 1 -58.159 5.481 -7.387 1.00 0.00 O +HETATM10896 H1 HOH M 1 -57.762 6.326 -7.174 1.00 0.00 H +HETATM10897 H2 HOH M 1 -57.645 5.154 -8.125 1.00 0.00 H +HETATM10898 O HOH N 1 -62.176 15.761 -12.661 1.00 0.00 O +HETATM10899 H1 HOH N 1 -61.876 16.273 -13.412 1.00 0.00 H +HETATM10900 H2 HOH N 1 -62.016 14.851 -12.911 1.00 0.00 H +HETATM10901 O HOH O 1 -56.145 -8.802 1.593 1.00 0.00 O +HETATM10902 H1 HOH O 1 -56.627 -8.250 0.978 1.00 0.00 H +HETATM10903 H2 HOH O 1 -56.772 -8.987 2.292 1.00 0.00 H +HETATM10904 O HOH P 1 -47.803 -5.093 11.455 1.00 0.00 O +HETATM10905 H1 HOH P 1 -48.517 -5.726 11.526 1.00 0.00 H +HETATM10906 H2 HOH P 1 -47.332 -5.168 12.285 1.00 0.00 H +HETATM10907 O HOH Q 1 -46.902 3.463 -6.965 1.00 0.00 O +HETATM10908 H1 HOH Q 1 -47.607 3.169 -7.543 1.00 0.00 H +HETATM10909 H2 HOH Q 1 -47.344 3.705 -6.151 1.00 0.00 H +HETATM10910 O HOH R 1 -61.437 -3.711 11.328 1.00 0.00 O +HETATM10911 H1 HOH R 1 -60.728 -3.835 11.959 1.00 0.00 H +HETATM10912 H2 HOH R 1 -61.001 -3.404 10.534 1.00 0.00 H +HETATM10913 O HOH S 1 -39.027 6.008 7.532 1.00 0.00 O +HETATM10914 H1 HOH S 1 -38.769 5.124 7.794 1.00 0.00 H +HETATM10915 H2 HOH S 1 -39.882 6.140 7.943 1.00 0.00 H +HETATM10916 O HOH T 1 -48.658 4.823 -3.138 1.00 0.00 O +HETATM10917 H1 HOH T 1 -48.683 4.771 -2.183 1.00 0.00 H +HETATM10918 H2 HOH T 1 -48.767 3.917 -3.430 1.00 0.00 H +HETATM10919 O HOH U 1 -57.939 -9.366 12.995 1.00 0.00 O +HETATM10920 H1 HOH U 1 -58.867 -9.231 12.804 1.00 0.00 H +HETATM10921 H2 HOH U 1 -57.705 -8.642 13.575 1.00 0.00 H +HETATM10922 O HOH V 1 -58.486 -0.611 9.467 1.00 0.00 O +HETATM10923 H1 HOH V 1 -58.527 0.335 9.609 1.00 0.00 H +HETATM10924 H2 HOH V 1 -58.170 -0.704 8.568 1.00 0.00 H +HETATM10925 O HOH W 1 -41.512 -11.093 10.428 1.00 0.00 O +HETATM10926 H1 HOH W 1 -41.859 -11.256 9.551 1.00 0.00 H +HETATM10927 H2 HOH W 1 -41.611 -11.928 10.885 1.00 0.00 H +HETATM10928 O HOH X 1 -48.421 9.771 -3.712 1.00 0.00 O +HETATM10929 H1 HOH X 1 -48.233 10.236 -4.528 1.00 0.00 H +HETATM10930 H2 HOH X 1 -48.298 8.847 -3.929 1.00 0.00 H +HETATM10931 O HOH Y 1 -47.738 -1.317 2.456 1.00 0.00 O +HETATM10932 H1 HOH Y 1 -48.119 -0.559 2.900 1.00 0.00 H +HETATM10933 H2 HOH Y 1 -46.881 -1.430 2.867 1.00 0.00 H +HETATM10934 O HOH Z 1 -40.761 4.439 9.930 1.00 0.00 O +HETATM10935 H1 HOH Z 1 -40.871 3.654 10.467 1.00 0.00 H +HETATM10936 H2 HOH Z 1 -40.338 5.070 10.511 1.00 0.00 H +HETATM10937 O HOH A 1 -53.338 3.892 -13.234 1.00 0.00 O +HETATM10938 H1 HOH A 1 -52.573 3.517 -13.670 1.00 0.00 H +HETATM10939 H2 HOH A 1 -52.976 4.389 -12.500 1.00 0.00 H +HETATM10940 O HOH B 1 -53.411 14.455 11.094 1.00 0.00 O +HETATM10941 H1 HOH B 1 -53.597 14.205 10.189 1.00 0.00 H +HETATM10942 H2 HOH B 1 -52.664 15.050 11.030 1.00 0.00 H +HETATM10943 O HOH C 1 -55.843 -1.557 10.516 1.00 0.00 O +HETATM10944 H1 HOH C 1 -56.684 -1.236 10.188 1.00 0.00 H +HETATM10945 H2 HOH C 1 -55.494 -0.831 11.032 1.00 0.00 H +HETATM10946 O HOH D 1 -62.887 -4.564 6.493 1.00 0.00 O +HETATM10947 H1 HOH D 1 -63.171 -5.367 6.929 1.00 0.00 H +HETATM10948 H2 HOH D 1 -63.073 -3.869 7.124 1.00 0.00 H +HETATM10949 O HOH E 1 -51.689 -3.442 4.877 1.00 0.00 O +HETATM10950 H1 HOH E 1 -52.303 -4.100 4.552 1.00 0.00 H +HETATM10951 H2 HOH E 1 -51.841 -3.417 5.822 1.00 0.00 H +HETATM10952 O HOH F 1 -48.667 7.563 -12.827 1.00 0.00 O +HETATM10953 H1 HOH F 1 -49.537 7.848 -13.106 1.00 0.00 H +HETATM10954 H2 HOH F 1 -48.205 7.369 -13.642 1.00 0.00 H +HETATM10955 O HOH G 1 -52.277 -3.405 1.477 1.00 0.00 O +HETATM10956 H1 HOH G 1 -51.344 -3.212 1.383 1.00 0.00 H +HETATM10957 H2 HOH G 1 -52.307 -4.183 2.033 1.00 0.00 H +HETATM10958 O HOH H 1 -59.497 -6.181 12.166 1.00 0.00 O +HETATM10959 H1 HOH H 1 -58.697 -6.700 12.250 1.00 0.00 H +HETATM10960 H2 HOH H 1 -59.643 -6.117 11.222 1.00 0.00 H +HETATM10961 O HOH I 1 -43.226 2.377 -0.791 1.00 0.00 O +HETATM10962 H1 HOH I 1 -42.467 2.329 -0.210 1.00 0.00 H +HETATM10963 H2 HOH I 1 -43.760 1.619 -0.552 1.00 0.00 H +HETATM10964 O HOH J 1 -62.063 0.808 15.761 1.00 0.00 O +HETATM10965 H1 HOH J 1 -61.515 1.572 15.579 1.00 0.00 H +HETATM10966 H2 HOH J 1 -62.105 0.765 16.716 1.00 0.00 H +HETATM10967 O HOH K 1 -51.708 -0.178 15.006 1.00 0.00 O +HETATM10968 H1 HOH K 1 -52.348 0.369 14.551 1.00 0.00 H +HETATM10969 H2 HOH K 1 -51.150 -0.525 14.310 1.00 0.00 H +HETATM10970 O HOH L 1 -46.091 3.242 8.752 1.00 0.00 O +HETATM10971 H1 HOH L 1 -46.247 4.165 8.953 1.00 0.00 H +HETATM10972 H2 HOH L 1 -45.191 3.216 8.428 1.00 0.00 H +HETATM10973 O HOH M 1 -62.179 -9.954 10.082 1.00 0.00 O +HETATM10974 H1 HOH M 1 -62.498 -10.831 9.871 1.00 0.00 H +HETATM10975 H2 HOH M 1 -61.416 -9.833 9.516 1.00 0.00 H +HETATM10976 O HOH N 1 -49.161 6.348 3.372 1.00 0.00 O +HETATM10977 H1 HOH N 1 -49.234 7.153 2.859 1.00 0.00 H +HETATM10978 H2 HOH N 1 -48.349 5.942 3.067 1.00 0.00 H +HETATM10979 O HOH O 1 -52.535 -6.194 2.049 1.00 0.00 O +HETATM10980 H1 HOH O 1 -52.510 -7.048 2.481 1.00 0.00 H +HETATM10981 H2 HOH O 1 -52.913 -6.372 1.188 1.00 0.00 H +HETATM10982 O HOH P 1 -47.143 14.273 7.052 1.00 0.00 O +HETATM10983 H1 HOH P 1 -47.593 13.575 6.576 1.00 0.00 H +HETATM10984 H2 HOH P 1 -47.756 14.527 7.741 1.00 0.00 H +HETATM10985 O HOH Q 1 -47.496 -9.183 12.237 1.00 0.00 O +HETATM10986 H1 HOH Q 1 -48.191 -8.525 12.248 1.00 0.00 H +HETATM10987 H2 HOH Q 1 -47.263 -9.271 11.313 1.00 0.00 H +HETATM10988 O HOH R 1 -45.417 16.702 8.773 1.00 0.00 O +HETATM10989 H1 HOH R 1 -45.626 16.002 8.155 1.00 0.00 H +HETATM10990 H2 HOH R 1 -45.746 16.385 9.614 1.00 0.00 H +HETATM10991 O HOH S 1 -53.676 -5.288 14.379 1.00 0.00 O +HETATM10992 H1 HOH S 1 -54.252 -5.195 13.620 1.00 0.00 H +HETATM10993 H2 HOH S 1 -52.867 -4.846 14.122 1.00 0.00 H +HETATM10994 O HOH T 1 -46.155 16.572 -8.200 1.00 0.00 O +HETATM10995 H1 HOH T 1 -46.304 15.837 -7.604 1.00 0.00 H +HETATM10996 H2 HOH T 1 -46.438 16.248 -9.055 1.00 0.00 H +HETATM10997 O HOH U 1 -53.224 13.857 -8.477 1.00 0.00 O +HETATM10998 H1 HOH U 1 -54.121 14.075 -8.731 1.00 0.00 H +HETATM10999 H2 HOH U 1 -52.686 14.171 -9.204 1.00 0.00 H +HETATM11000 O HOH V 1 -44.625 16.024 14.451 1.00 0.00 O +HETATM11001 H1 HOH V 1 -45.111 15.206 14.348 1.00 0.00 H +HETATM11002 H2 HOH V 1 -44.324 16.012 15.360 1.00 0.00 H +HETATM11003 O HOH W 1 -61.932 -7.318 -4.237 1.00 0.00 O +HETATM11004 H1 HOH W 1 -62.405 -7.051 -5.025 1.00 0.00 H +HETATM11005 H2 HOH W 1 -61.133 -6.791 -4.246 1.00 0.00 H +HETATM11006 O HOH X 1 -51.902 9.535 6.905 1.00 0.00 O +HETATM11007 H1 HOH X 1 -51.869 8.587 7.028 1.00 0.00 H +HETATM11008 H2 HOH X 1 -52.533 9.663 6.196 1.00 0.00 H +HETATM11009 O HOH Y 1 -51.967 12.335 -6.553 1.00 0.00 O +HETATM11010 H1 HOH Y 1 -52.160 12.817 -5.750 1.00 0.00 H +HETATM11011 H2 HOH Y 1 -52.294 12.898 -7.255 1.00 0.00 H +HETATM11012 O HOH Z 1 -60.379 5.411 -2.902 1.00 0.00 O +HETATM11013 H1 HOH Z 1 -59.870 5.958 -2.304 1.00 0.00 H +HETATM11014 H2 HOH Z 1 -59.999 5.581 -3.764 1.00 0.00 H +HETATM11015 O HOH A 1 -60.886 -8.695 -1.788 1.00 0.00 O +HETATM11016 H1 HOH A 1 -61.362 -8.354 -2.545 1.00 0.00 H +HETATM11017 H2 HOH A 1 -61.210 -8.181 -1.049 1.00 0.00 H +HETATM11018 O HOH B 1 -53.332 14.698 -5.262 1.00 0.00 O +HETATM11019 H1 HOH B 1 -53.632 14.690 -6.170 1.00 0.00 H +HETATM11020 H2 HOH B 1 -53.907 15.326 -4.825 1.00 0.00 H +HETATM11021 O HOH C 1 -51.326 7.016 7.393 1.00 0.00 O +HETATM11022 H1 HOH C 1 -51.433 6.143 7.016 1.00 0.00 H +HETATM11023 H2 HOH C 1 -50.712 6.891 8.118 1.00 0.00 H +HETATM11024 O HOH D 1 -35.001 12.518 -1.673 1.00 0.00 O +HETATM11025 H1 HOH D 1 -34.805 13.359 -1.260 1.00 0.00 H +HETATM11026 H2 HOH D 1 -35.955 12.506 -1.753 1.00 0.00 H +HETATM11027 O HOH E 1 -58.054 16.148 4.366 1.00 0.00 O +HETATM11028 H1 HOH E 1 -57.920 16.297 5.302 1.00 0.00 H +HETATM11029 H2 HOH E 1 -58.439 16.964 4.046 1.00 0.00 H +HETATM11030 O HOH F 1 -52.548 6.495 -7.768 1.00 0.00 O +HETATM11031 H1 HOH F 1 -53.198 6.142 -8.375 1.00 0.00 H +HETATM11032 H2 HOH F 1 -53.059 7.006 -7.140 1.00 0.00 H +HETATM11033 O HOH G 1 -59.727 11.233 5.490 1.00 0.00 O +HETATM11034 H1 HOH G 1 -58.848 10.857 5.445 1.00 0.00 H +HETATM11035 H2 HOH G 1 -59.637 12.101 5.097 1.00 0.00 H +HETATM11036 O HOH H 1 -63.016 8.106 -9.179 1.00 0.00 O +HETATM11037 H1 HOH H 1 -62.123 7.783 -9.295 1.00 0.00 H +HETATM11038 H2 HOH H 1 -63.564 7.465 -9.633 1.00 0.00 H +HETATM11039 O HOH I 1 -47.293 12.510 -9.132 1.00 0.00 O +HETATM11040 H1 HOH I 1 -47.413 11.728 -9.672 1.00 0.00 H +HETATM11041 H2 HOH I 1 -48.134 12.627 -8.689 1.00 0.00 H +HETATM11042 O HOH J 1 -48.836 6.957 -0.687 1.00 0.00 O +HETATM11043 H1 HOH J 1 -48.593 7.844 -0.953 1.00 0.00 H +HETATM11044 H2 HOH J 1 -48.009 6.547 -0.433 1.00 0.00 H +HETATM11045 O HOH K 1 -45.446 8.100 7.572 1.00 0.00 O +HETATM11046 H1 HOH K 1 -45.941 8.827 7.950 1.00 0.00 H +HETATM11047 H2 HOH K 1 -45.849 7.316 7.945 1.00 0.00 H +HETATM11048 O HOH L 1 -50.211 11.601 8.025 1.00 0.00 O +HETATM11049 H1 HOH L 1 -50.566 10.882 7.502 1.00 0.00 H +HETATM11050 H2 HOH L 1 -49.727 12.137 7.397 1.00 0.00 H +HETATM11051 O HOH M 1 -58.376 9.118 2.707 1.00 0.00 O +HETATM11052 H1 HOH M 1 -57.777 9.864 2.738 1.00 0.00 H +HETATM11053 H2 HOH M 1 -57.843 8.372 2.983 1.00 0.00 H +HETATM11054 O HOH N 1 -57.256 8.025 -7.113 1.00 0.00 O +HETATM11055 H1 HOH N 1 -56.600 8.408 -6.531 1.00 0.00 H +HETATM11056 H2 HOH N 1 -58.072 8.063 -6.614 1.00 0.00 H +HETATM11057 O HOH O 1 -33.045 8.570 15.978 1.00 0.00 O +HETATM11058 H1 HOH O 1 -33.740 8.648 16.632 1.00 0.00 H +HETATM11059 H2 HOH O 1 -33.110 7.669 15.664 1.00 0.00 H +HETATM11060 O HOH P 1 -45.569 14.300 -6.138 1.00 0.00 O +HETATM11061 H1 HOH P 1 -46.415 13.917 -5.908 1.00 0.00 H +HETATM11062 H2 HOH P 1 -45.182 13.677 -6.753 1.00 0.00 H +HETATM11063 O HOH Q 1 -60.744 5.415 -8.354 1.00 0.00 O +HETATM11064 H1 HOH Q 1 -61.391 5.254 -7.666 1.00 0.00 H +HETATM11065 H2 HOH Q 1 -59.899 5.280 -7.925 1.00 0.00 H +HETATM11066 O HOH R 1 -48.748 15.410 -6.506 1.00 0.00 O +HETATM11067 H1 HOH R 1 -48.298 14.775 -5.950 1.00 0.00 H +HETATM11068 H2 HOH R 1 -49.087 14.892 -7.236 1.00 0.00 H +HETATM11069 O HOH S 1 -38.735 11.344 0.228 1.00 0.00 O +HETATM11070 H1 HOH S 1 -38.157 10.611 0.020 1.00 0.00 H +HETATM11071 H2 HOH S 1 -38.505 12.020 -0.410 1.00 0.00 H +HETATM11072 O HOH T 1 -56.558 5.532 -11.498 1.00 0.00 O +HETATM11073 H1 HOH T 1 -57.150 6.147 -11.931 1.00 0.00 H +HETATM11074 H2 HOH T 1 -57.057 4.717 -11.443 1.00 0.00 H +HETATM11075 O HOH U 1 -57.202 14.016 16.061 1.00 0.00 O +HETATM11076 H1 HOH U 1 -57.798 14.179 15.329 1.00 0.00 H +HETATM11077 H2 HOH U 1 -57.692 13.437 16.645 1.00 0.00 H +HETATM11078 O HOH V 1 -46.617 5.695 7.365 1.00 0.00 O +HETATM11079 H1 HOH V 1 -46.550 4.984 6.728 1.00 0.00 H +HETATM11080 H2 HOH V 1 -47.360 6.218 7.064 1.00 0.00 H +HETATM11081 O HOH W 1 -55.789 9.717 -10.486 1.00 0.00 O +HETATM11082 H1 HOH W 1 -55.481 10.480 -10.974 1.00 0.00 H +HETATM11083 H2 HOH W 1 -55.408 9.820 -9.614 1.00 0.00 H +HETATM11084 O HOH X 1 -52.678 10.106 3.240 1.00 0.00 O +HETATM11085 H1 HOH X 1 -53.426 9.835 3.772 1.00 0.00 H +HETATM11086 H2 HOH X 1 -52.540 9.379 2.632 1.00 0.00 H +HETATM11087 O HOH Y 1 -47.609 11.729 0.136 1.00 0.00 O +HETATM11088 H1 HOH Y 1 -46.808 11.839 -0.376 1.00 0.00 H +HETATM11089 H2 HOH Y 1 -47.973 10.896 -0.164 1.00 0.00 H +HETATM11090 O HOH Z 1 -58.781 6.775 -1.309 1.00 0.00 O +HETATM11091 H1 HOH Z 1 -59.210 7.584 -1.032 1.00 0.00 H +HETATM11092 H2 HOH Z 1 -58.020 6.698 -0.733 1.00 0.00 H +HETATM11093 O HOH A 1 -59.807 2.112 -10.668 1.00 0.00 O +HETATM11094 H1 HOH A 1 -59.418 2.770 -11.244 1.00 0.00 H +HETATM11095 H2 HOH A 1 -59.254 2.120 -9.887 1.00 0.00 H +HETATM11096 O HOH B 1 -58.875 4.409 -4.949 1.00 0.00 O +HETATM11097 H1 HOH B 1 -58.823 4.790 -5.825 1.00 0.00 H +HETATM11098 H2 HOH B 1 -59.462 3.660 -5.047 1.00 0.00 H +HETATM11099 O HOH C 1 -51.890 15.991 0.221 1.00 0.00 O +HETATM11100 H1 HOH C 1 -51.094 15.650 0.629 1.00 0.00 H +HETATM11101 H2 HOH C 1 -52.225 16.634 0.847 1.00 0.00 H +HETATM11102 O HOH D 1 -51.783 16.052 -13.124 1.00 0.00 O +HETATM11103 H1 HOH D 1 -51.910 15.729 -14.016 1.00 0.00 H +HETATM11104 H2 HOH D 1 -52.328 16.838 -13.074 1.00 0.00 H +HETATM11105 O HOH E 1 -52.890 0.964 4.055 1.00 0.00 O +HETATM11106 H1 HOH E 1 -53.348 0.127 3.975 1.00 0.00 H +HETATM11107 H2 HOH E 1 -52.117 0.869 3.499 1.00 0.00 H +HETATM11108 O HOH F 1 -56.349 11.495 -6.854 1.00 0.00 O +HETATM11109 H1 HOH F 1 -55.740 11.012 -7.412 1.00 0.00 H +HETATM11110 H2 HOH F 1 -57.002 11.847 -7.459 1.00 0.00 H +HETATM11111 O HOH G 1 -62.273 4.406 -10.808 1.00 0.00 O +HETATM11112 H1 HOH G 1 -61.679 4.461 -10.059 1.00 0.00 H +HETATM11113 H2 HOH G 1 -61.748 4.697 -11.553 1.00 0.00 H +HETATM11114 O HOH H 1 -56.141 12.684 -0.861 1.00 0.00 O +HETATM11115 H1 HOH H 1 -56.293 13.620 -0.733 1.00 0.00 H +HETATM11116 H2 HOH H 1 -55.193 12.582 -0.777 1.00 0.00 H +HETATM11117 O HOH I 1 -53.085 12.133 -2.363 1.00 0.00 O +HETATM11118 H1 HOH I 1 -52.993 12.832 -1.715 1.00 0.00 H +HETATM11119 H2 HOH I 1 -53.523 12.551 -3.105 1.00 0.00 H +HETATM11120 O HOH J 1 -52.148 8.900 -11.933 1.00 0.00 O +HETATM11121 H1 HOH J 1 -52.183 8.016 -12.299 1.00 0.00 H +HETATM11122 H2 HOH J 1 -52.620 9.441 -12.566 1.00 0.00 H +HETATM11123 O HOH K 1 -62.439 1.371 -11.445 1.00 0.00 O +HETATM11124 H1 HOH K 1 -63.068 2.082 -11.326 1.00 0.00 H +HETATM11125 H2 HOH K 1 -61.588 1.771 -11.268 1.00 0.00 H +HETATM11126 O HOH L 1 -47.201 10.511 -5.939 1.00 0.00 O +HETATM11127 H1 HOH L 1 -47.140 10.401 -6.888 1.00 0.00 H +HETATM11128 H2 HOH L 1 -46.297 10.638 -5.653 1.00 0.00 H +HETATM11129 O HOH M 1 -55.376 2.265 4.349 1.00 0.00 O +HETATM11130 H1 HOH M 1 -55.673 2.234 5.258 1.00 0.00 H +HETATM11131 H2 HOH M 1 -54.599 1.706 4.330 1.00 0.00 H +HETATM11132 O HOH N 1 -58.689 9.190 -2.973 1.00 0.00 O +HETATM11133 H1 HOH N 1 -59.228 9.640 -2.322 1.00 0.00 H +HETATM11134 H2 HOH N 1 -57.998 9.817 -3.187 1.00 0.00 H +HETATM11135 O HOH O 1 -51.424 9.887 -2.653 1.00 0.00 O +HETATM11136 H1 HOH O 1 -51.140 9.881 -3.567 1.00 0.00 H +HETATM11137 H2 HOH O 1 -52.104 10.560 -2.617 1.00 0.00 H +HETATM11138 O HOH P 1 -59.746 8.977 0.296 1.00 0.00 O +HETATM11139 H1 HOH P 1 -59.409 9.733 -0.185 1.00 0.00 H +HETATM11140 H2 HOH P 1 -59.236 8.960 1.106 1.00 0.00 H +HETATM11141 O HOH Q 1 -43.833 15.530 -4.571 1.00 0.00 O +HETATM11142 H1 HOH Q 1 -44.372 15.918 -3.882 1.00 0.00 H +HETATM11143 H2 HOH Q 1 -44.456 15.290 -5.257 1.00 0.00 H +HETATM11144 O HOH R 1 -62.062 -13.377 11.859 1.00 0.00 O +HETATM11145 H1 HOH R 1 -61.277 -13.306 11.316 1.00 0.00 H +HETATM11146 H2 HOH R 1 -61.812 -12.983 12.695 1.00 0.00 H +HETATM11147 O HOH S 1 -62.272 3.315 2.039 1.00 0.00 O +HETATM11148 H1 HOH S 1 -62.876 2.881 2.642 1.00 0.00 H +HETATM11149 H2 HOH S 1 -62.747 4.090 1.740 1.00 0.00 H +HETATM11150 O HOH T 1 -56.315 10.806 -3.893 1.00 0.00 O +HETATM11151 H1 HOH T 1 -56.215 11.714 -3.608 1.00 0.00 H +HETATM11152 H2 HOH T 1 -56.185 10.836 -4.841 1.00 0.00 H +HETATM11153 O HOH U 1 -52.621 -11.928 1.844 1.00 0.00 O +HETATM11154 H1 HOH U 1 -52.455 -11.900 2.787 1.00 0.00 H +HETATM11155 H2 HOH U 1 -52.346 -11.068 1.527 1.00 0.00 H +HETATM11156 O HOH V 1 -51.745 5.848 11.462 1.00 0.00 O +HETATM11157 H1 HOH V 1 -51.014 5.959 10.854 1.00 0.00 H +HETATM11158 H2 HOH V 1 -51.574 6.480 12.160 1.00 0.00 H +HETATM11159 O HOH W 1 -59.723 6.001 4.323 1.00 0.00 O +HETATM11160 H1 HOH W 1 -60.612 6.194 4.622 1.00 0.00 H +HETATM11161 H2 HOH W 1 -59.159 6.305 5.033 1.00 0.00 H +HETATM11162 O HOH X 1 -59.948 8.574 -5.698 1.00 0.00 O +HETATM11163 H1 HOH X 1 -59.635 9.331 -5.202 1.00 0.00 H +HETATM11164 H2 HOH X 1 -60.902 8.651 -5.677 1.00 0.00 H +HETATM11165 O HOH Y 1 -47.617 9.882 6.131 1.00 0.00 O +HETATM11166 H1 HOH Y 1 -47.048 9.740 5.375 1.00 0.00 H +HETATM11167 H2 HOH Y 1 -48.053 9.041 6.265 1.00 0.00 H +HETATM11168 O HOH Z 1 -55.992 8.078 -4.601 1.00 0.00 O +HETATM11169 H1 HOH Z 1 -55.791 8.840 -4.057 1.00 0.00 H +HETATM11170 H2 HOH Z 1 -56.505 7.505 -4.031 1.00 0.00 H +HETATM11171 O HOH A 1 -50.570 12.648 15.356 1.00 0.00 O +HETATM11172 H1 HOH A 1 -50.895 12.604 16.255 1.00 0.00 H +HETATM11173 H2 HOH A 1 -51.353 12.790 14.824 1.00 0.00 H +HETATM11174 O HOH B 1 -50.988 15.515 -4.174 1.00 0.00 O +HETATM11175 H1 HOH B 1 -51.826 15.167 -4.480 1.00 0.00 H +HETATM11176 H2 HOH B 1 -50.533 15.781 -4.973 1.00 0.00 H +HETATM11177 O HOH C 1 -51.784 12.723 2.648 1.00 0.00 O +HETATM11178 H1 HOH C 1 -51.160 12.653 1.926 1.00 0.00 H +HETATM11179 H2 HOH C 1 -51.784 11.854 3.051 1.00 0.00 H +HETATM11180 O HOH D 1 -52.188 5.100 -11.114 1.00 0.00 O +HETATM11181 H1 HOH D 1 -52.382 6.032 -11.009 1.00 0.00 H +HETATM11182 H2 HOH D 1 -51.492 4.927 -10.479 1.00 0.00 H +HETATM11183 O HOH E 1 -59.880 -12.789 -9.304 1.00 0.00 O +HETATM11184 H1 HOH E 1 -58.925 -12.722 -9.310 1.00 0.00 H +HETATM11185 H2 HOH E 1 -60.176 -11.964 -8.920 1.00 0.00 H +HETATM11186 O HOH F 1 -53.633 8.083 -5.904 1.00 0.00 O +HETATM11187 H1 HOH F 1 -54.237 8.110 -5.162 1.00 0.00 H +HETATM11188 H2 HOH F 1 -52.843 8.521 -5.586 1.00 0.00 H +HETATM11189 O HOH G 1 -34.199 10.541 -3.416 1.00 0.00 O +HETATM11190 H1 HOH G 1 -34.921 9.918 -3.506 1.00 0.00 H +HETATM11191 H2 HOH G 1 -34.508 11.175 -2.769 1.00 0.00 H +HETATM11192 O HOH H 1 -53.248 2.504 7.916 1.00 0.00 O +HETATM11193 H1 HOH H 1 -54.158 2.779 8.024 1.00 0.00 H +HETATM11194 H2 HOH H 1 -53.305 1.595 7.622 1.00 0.00 H +HETATM11195 O HOH I 1 -55.060 7.950 0.782 1.00 0.00 O +HETATM11196 H1 HOH I 1 -54.162 7.960 1.113 1.00 0.00 H +HETATM11197 H2 HOH I 1 -55.076 8.630 0.109 1.00 0.00 H +HETATM11198 O HOH J 1 -37.590 11.799 -5.295 1.00 0.00 O +HETATM11199 H1 HOH J 1 -38.477 12.047 -5.554 1.00 0.00 H +HETATM11200 H2 HOH J 1 -37.153 11.578 -6.118 1.00 0.00 H +HETATM11201 O HOH K 1 -38.578 7.456 5.146 1.00 0.00 O +HETATM11202 H1 HOH K 1 -37.734 7.720 4.779 1.00 0.00 H +HETATM11203 H2 HOH K 1 -38.352 6.864 5.864 1.00 0.00 H +HETATM11204 O HOH L 1 -54.813 6.353 11.385 1.00 0.00 O +HETATM11205 H1 HOH L 1 -55.006 5.813 12.152 1.00 0.00 H +HETATM11206 H2 HOH L 1 -53.858 6.352 11.325 1.00 0.00 H +HETATM11207 O HOH M 1 -33.211 13.524 -4.929 1.00 0.00 O +HETATM11208 H1 HOH M 1 -33.817 12.826 -5.182 1.00 0.00 H +HETATM11209 H2 HOH M 1 -32.622 13.112 -4.297 1.00 0.00 H +HETATM11210 O HOH N 1 -49.780 12.649 -8.314 1.00 0.00 O +HETATM11211 H1 HOH N 1 -49.976 12.483 -7.392 1.00 0.00 H +HETATM11212 H2 HOH N 1 -50.541 12.312 -8.786 1.00 0.00 H +HETATM11213 O HOH O 1 -49.086 9.824 -1.127 1.00 0.00 O +HETATM11214 H1 HOH O 1 -49.993 9.746 -1.425 1.00 0.00 H +HETATM11215 H2 HOH O 1 -48.579 9.940 -1.930 1.00 0.00 H +HETATM11216 O HOH P 1 -55.088 9.829 10.722 1.00 0.00 O +HETATM11217 H1 HOH P 1 -54.423 9.329 10.249 1.00 0.00 H +HETATM11218 H2 HOH P 1 -55.099 10.683 10.288 1.00 0.00 H +HETATM11219 O HOH Q 1 -34.235 15.591 5.670 1.00 0.00 O +HETATM11220 H1 HOH Q 1 -33.704 15.426 6.449 1.00 0.00 H +HETATM11221 H2 HOH Q 1 -35.137 15.467 5.964 1.00 0.00 H +HETATM11222 O HOH R 1 -55.854 -11.187 5.919 1.00 0.00 O +HETATM11223 H1 HOH R 1 -55.302 -11.953 5.762 1.00 0.00 H +HETATM11224 H2 HOH R 1 -56.605 -11.528 6.406 1.00 0.00 H +HETATM11225 O HOH S 1 -51.610 2.492 10.066 1.00 0.00 O +HETATM11226 H1 HOH S 1 -50.966 3.017 9.590 1.00 0.00 H +HETATM11227 H2 HOH S 1 -52.268 2.266 9.409 1.00 0.00 H +HETATM11228 O HOH T 1 -52.158 6.378 -3.941 1.00 0.00 O +HETATM11229 H1 HOH T 1 -52.950 6.435 -3.407 1.00 0.00 H +HETATM11230 H2 HOH T 1 -51.444 6.561 -3.330 1.00 0.00 H +HETATM11231 O HOH U 1 -44.028 1.326 -8.272 1.00 0.00 O +HETATM11232 H1 HOH U 1 -43.875 2.169 -7.846 1.00 0.00 H +HETATM11233 H2 HOH U 1 -44.232 0.728 -7.553 1.00 0.00 H +HETATM11234 O HOH V 1 -56.285 15.101 0.355 1.00 0.00 O +HETATM11235 H1 HOH V 1 -55.694 15.834 0.529 1.00 0.00 H +HETATM11236 H2 HOH V 1 -57.090 15.326 0.821 1.00 0.00 H +HETATM11237 O HOH W 1 -53.284 9.229 12.802 1.00 0.00 O +HETATM11238 H1 HOH W 1 -53.771 9.267 11.978 1.00 0.00 H +HETATM11239 H2 HOH W 1 -53.321 10.122 13.144 1.00 0.00 H +HETATM11240 O HOH X 1 -50.941 4.977 -6.141 1.00 0.00 O +HETATM11241 H1 HOH X 1 -51.309 5.205 -5.287 1.00 0.00 H +HETATM11242 H2 HOH X 1 -51.489 5.446 -6.771 1.00 0.00 H +HETATM11243 O HOH Y 1 -38.391 6.203 -1.393 1.00 0.00 O +HETATM11244 H1 HOH Y 1 -38.149 5.494 -0.798 1.00 0.00 H +HETATM11245 H2 HOH Y 1 -38.863 5.769 -2.104 1.00 0.00 H +HETATM11246 O HOH Z 1 -61.600 16.339 2.015 1.00 0.00 O +HETATM11247 H1 HOH Z 1 -61.621 17.290 2.126 1.00 0.00 H +HETATM11248 H2 HOH Z 1 -60.769 16.168 1.572 1.00 0.00 H +HETATM11249 O HOH A 1 -56.221 7.170 4.012 1.00 0.00 O +HETATM11250 H1 HOH A 1 -55.603 6.473 3.793 1.00 0.00 H +HETATM11251 H2 HOH A 1 -56.779 6.792 4.692 1.00 0.00 H +HETATM11252 O HOH B 1 -44.186 14.238 -10.529 1.00 0.00 O +HETATM11253 H1 HOH B 1 -43.327 13.956 -10.216 1.00 0.00 H +HETATM11254 H2 HOH B 1 -44.801 13.905 -9.876 1.00 0.00 H +HETATM11255 O HOH C 1 -54.696 -9.194 -12.018 1.00 0.00 O +HETATM11256 H1 HOH C 1 -54.605 -8.551 -11.315 1.00 0.00 H +HETATM11257 H2 HOH C 1 -55.517 -9.648 -11.824 1.00 0.00 H +HETATM11258 O HOH D 1 -51.852 15.391 -10.409 1.00 0.00 O +HETATM11259 H1 HOH D 1 -51.842 16.222 -9.933 1.00 0.00 H +HETATM11260 H2 HOH D 1 -51.449 15.594 -11.254 1.00 0.00 H +HETATM11261 O HOH E 1 -56.921 10.134 6.222 1.00 0.00 O +HETATM11262 H1 HOH E 1 -56.727 9.917 5.310 1.00 0.00 H +HETATM11263 H2 HOH E 1 -56.094 10.470 6.570 1.00 0.00 H +HETATM11264 O HOH F 1 -52.843 15.062 -1.916 1.00 0.00 O +HETATM11265 H1 HOH F 1 -52.046 14.924 -2.428 1.00 0.00 H +HETATM11266 H2 HOH F 1 -52.531 15.232 -1.027 1.00 0.00 H +HETATM11267 O HOH G 1 -45.666 8.992 13.548 1.00 0.00 O +HETATM11268 H1 HOH G 1 -45.415 9.501 14.319 1.00 0.00 H +HETATM11269 H2 HOH G 1 -44.933 9.099 12.941 1.00 0.00 H +HETATM11270 O HOH H 1 -61.373 15.078 -6.296 1.00 0.00 O +HETATM11271 H1 HOH H 1 -60.704 14.569 -6.752 1.00 0.00 H +HETATM11272 H2 HOH H 1 -62.158 14.532 -6.334 1.00 0.00 H +HETATM11273 O HOH I 1 -37.130 9.389 -0.674 1.00 0.00 O +HETATM11274 H1 HOH I 1 -37.326 9.372 -1.611 1.00 0.00 H +HETATM11275 H2 HOH I 1 -36.972 8.474 -0.444 1.00 0.00 H +HETATM11276 O HOH J 1 -43.744 13.305 0.154 1.00 0.00 O +HETATM11277 H1 HOH J 1 -43.443 13.503 1.041 1.00 0.00 H +HETATM11278 H2 HOH J 1 -43.692 12.351 0.090 1.00 0.00 H +HETATM11279 O HOH K 1 -59.700 11.337 -4.812 1.00 0.00 O +HETATM11280 H1 HOH K 1 -59.298 12.173 -4.577 1.00 0.00 H +HETATM11281 H2 HOH K 1 -60.536 11.577 -5.213 1.00 0.00 H +HETATM11282 O HOH L 1 -61.641 13.383 -13.482 1.00 0.00 O +HETATM11283 H1 HOH L 1 -60.865 13.696 -13.947 1.00 0.00 H +HETATM11284 H2 HOH L 1 -61.819 12.524 -13.864 1.00 0.00 H +HETATM11285 O HOH M 1 -33.445 14.496 1.445 1.00 0.00 O +HETATM11286 H1 HOH M 1 -32.949 13.762 1.081 1.00 0.00 H +HETATM11287 H2 HOH M 1 -32.789 15.175 1.603 1.00 0.00 H +HETATM11288 O HOH N 1 -40.688 1.258 -5.190 1.00 0.00 O +HETATM11289 H1 HOH N 1 -41.314 1.294 -4.467 1.00 0.00 H +HETATM11290 H2 HOH N 1 -39.916 1.720 -4.862 1.00 0.00 H +HETATM11291 O HOH O 1 -61.542 5.688 -0.272 1.00 0.00 O +HETATM11292 H1 HOH O 1 -62.232 6.073 -0.812 1.00 0.00 H +HETATM11293 H2 HOH O 1 -61.049 5.131 -0.875 1.00 0.00 H +HETATM11294 O HOH P 1 -59.109 13.495 4.268 1.00 0.00 O +HETATM11295 H1 HOH P 1 -59.291 13.448 3.330 1.00 0.00 H +HETATM11296 H2 HOH P 1 -58.601 14.300 4.373 1.00 0.00 H +HETATM11297 O HOH Q 1 -49.774 8.680 1.734 1.00 0.00 O +HETATM11298 H1 HOH Q 1 -50.726 8.587 1.759 1.00 0.00 H +HETATM11299 H2 HOH Q 1 -49.534 8.454 0.836 1.00 0.00 H +HETATM11300 O HOH R 1 -50.098 7.994 -7.514 1.00 0.00 O +HETATM11301 H1 HOH R 1 -49.568 8.434 -8.179 1.00 0.00 H +HETATM11302 H2 HOH R 1 -50.651 7.389 -8.009 1.00 0.00 H +HETATM11303 O HOH S 1 -59.613 -7.191 -11.973 1.00 0.00 O +HETATM11304 H1 HOH S 1 -59.051 -6.524 -12.368 1.00 0.00 H +HETATM11305 H2 HOH S 1 -59.078 -7.573 -11.277 1.00 0.00 H +HETATM11306 O HOH T 1 -46.042 10.226 -13.779 1.00 0.00 O +HETATM11307 H1 HOH T 1 -45.587 10.996 -13.438 1.00 0.00 H +HETATM11308 H2 HOH T 1 -46.913 10.546 -14.015 1.00 0.00 H +HETATM11309 O HOH U 1 -55.859 9.103 14.235 1.00 0.00 O +HETATM11310 H1 HOH U 1 -56.446 8.993 13.487 1.00 0.00 H +HETATM11311 H2 HOH U 1 -54.980 9.028 13.862 1.00 0.00 H +HETATM11312 O HOH V 1 -62.917 -9.813 -8.041 1.00 0.00 O +HETATM11313 H1 HOH V 1 -63.062 -10.727 -8.283 1.00 0.00 H +HETATM11314 H2 HOH V 1 -62.981 -9.805 -7.086 1.00 0.00 H +HETATM11315 O HOH W 1 -47.714 7.481 14.256 1.00 0.00 O +HETATM11316 H1 HOH W 1 -48.346 8.157 14.014 1.00 0.00 H +HETATM11317 H2 HOH W 1 -46.874 7.812 13.936 1.00 0.00 H +HETATM11318 O HOH X 1 -43.150 -13.081 12.437 1.00 0.00 O +HETATM11319 H1 HOH X 1 -43.747 -13.319 13.146 1.00 0.00 H +HETATM11320 H2 HOH X 1 -42.758 -12.255 12.720 1.00 0.00 H +HETATM11321 O HOH Y 1 -36.678 9.776 8.269 1.00 0.00 O +HETATM11322 H1 HOH Y 1 -37.147 10.469 7.805 1.00 0.00 H +HETATM11323 H2 HOH Y 1 -35.812 9.758 7.862 1.00 0.00 H +HETATM11324 O HOH Z 1 -54.358 -8.436 12.341 1.00 0.00 O +HETATM11325 H1 HOH Z 1 -54.488 -8.537 13.284 1.00 0.00 H +HETATM11326 H2 HOH Z 1 -55.087 -7.885 12.055 1.00 0.00 H +HETATM11327 O HOH A 1 -57.999 -12.372 13.739 1.00 0.00 O +HETATM11328 H1 HOH A 1 -57.817 -11.563 13.262 1.00 0.00 H +HETATM11329 H2 HOH A 1 -58.130 -13.029 13.055 1.00 0.00 H +HETATM11330 O HOH B 1 -50.438 8.677 10.649 1.00 0.00 O +HETATM11331 H1 HOH B 1 -50.341 8.398 11.560 1.00 0.00 H +HETATM11332 H2 HOH B 1 -49.914 8.051 10.149 1.00 0.00 H +HETATM11333 O HOH C 1 -58.306 13.058 -11.797 1.00 0.00 O +HETATM11334 H1 HOH C 1 -58.223 12.337 -11.173 1.00 0.00 H +HETATM11335 H2 HOH C 1 -59.126 13.489 -11.559 1.00 0.00 H +HETATM11336 O HOH D 1 -53.778 13.091 0.825 1.00 0.00 O +HETATM11337 H1 HOH D 1 -53.323 12.885 1.641 1.00 0.00 H +HETATM11338 H2 HOH D 1 -53.945 14.033 0.874 1.00 0.00 H +HETATM11339 O HOH E 1 -39.682 15.982 3.093 1.00 0.00 O +HETATM11340 H1 HOH E 1 -39.746 15.027 3.108 1.00 0.00 H +HETATM11341 H2 HOH E 1 -40.059 16.234 2.251 1.00 0.00 H +HETATM11342 O HOH F 1 -46.798 10.077 8.580 1.00 0.00 O +HETATM11343 H1 HOH F 1 -47.149 10.181 7.696 1.00 0.00 H +HETATM11344 H2 HOH F 1 -47.558 10.184 9.154 1.00 0.00 H +HETATM11345 O HOH G 1 -56.059 2.623 6.856 1.00 0.00 O +HETATM11346 H1 HOH G 1 -56.633 2.365 7.578 1.00 0.00 H +HETATM11347 H2 HOH G 1 -56.060 3.580 6.880 1.00 0.00 H +HETATM11348 O HOH H 1 -46.643 14.559 2.162 1.00 0.00 O +HETATM11349 H1 HOH H 1 -46.261 15.081 2.866 1.00 0.00 H +HETATM11350 H2 HOH H 1 -46.072 14.716 1.409 1.00 0.00 H +HETATM11351 O HOH I 1 -48.912 10.787 10.206 1.00 0.00 O +HETATM11352 H1 HOH I 1 -49.423 10.006 10.416 1.00 0.00 H +HETATM11353 H2 HOH I 1 -49.472 11.288 9.613 1.00 0.00 H +HETATM11354 O HOH J 1 -49.516 3.625 8.468 1.00 0.00 O +HETATM11355 H1 HOH J 1 -48.953 3.015 8.945 1.00 0.00 H +HETATM11356 H2 HOH J 1 -49.625 3.226 7.605 1.00 0.00 H +HETATM11357 O HOH K 1 -49.571 6.108 9.646 1.00 0.00 O +HETATM11358 H1 HOH K 1 -49.452 5.299 9.148 1.00 0.00 H +HETATM11359 H2 HOH K 1 -48.858 6.105 10.284 1.00 0.00 H +HETATM11360 O HOH L 1 -57.536 7.492 -13.244 1.00 0.00 O +HETATM11361 H1 HOH L 1 -58.441 7.531 -13.554 1.00 0.00 H +HETATM11362 H2 HOH L 1 -57.185 8.365 -13.418 1.00 0.00 H +HETATM11363 O HOH M 1 -59.134 10.361 14.026 1.00 0.00 O +HETATM11364 H1 HOH M 1 -59.279 9.425 13.886 1.00 0.00 H +HETATM11365 H2 HOH M 1 -58.447 10.401 14.691 1.00 0.00 H +HETATM11366 O HOH N 1 -39.713 11.996 12.391 1.00 0.00 O +HETATM11367 H1 HOH N 1 -39.180 12.413 11.713 1.00 0.00 H +HETATM11368 H2 HOH N 1 -40.410 12.627 12.569 1.00 0.00 H +HETATM11369 O HOH O 1 -41.954 13.825 12.400 1.00 0.00 O +HETATM11370 H1 HOH O 1 -42.302 13.967 11.520 1.00 0.00 H +HETATM11371 H2 HOH O 1 -41.704 14.698 12.703 1.00 0.00 H +HETATM11372 O HOH P 1 -48.356 12.412 5.765 1.00 0.00 O +HETATM11373 H1 HOH P 1 -48.226 12.422 4.816 1.00 0.00 H +HETATM11374 H2 HOH P 1 -48.417 11.484 5.989 1.00 0.00 H +HETATM11375 O HOH Q 1 -51.396 16.116 11.245 1.00 0.00 O +HETATM11376 H1 HOH Q 1 -51.534 16.904 11.771 1.00 0.00 H +HETATM11377 H2 HOH Q 1 -50.460 15.933 11.328 1.00 0.00 H +HETATM11378 O HOH R 1 -57.427 12.160 8.189 1.00 0.00 O +HETATM11379 H1 HOH R 1 -56.919 12.555 7.480 1.00 0.00 H +HETATM11380 H2 HOH R 1 -57.787 11.359 7.809 1.00 0.00 H +HETATM11381 O HOH S 1 -54.594 -10.818 11.051 1.00 0.00 O +HETATM11382 H1 HOH S 1 -54.962 -11.560 11.530 1.00 0.00 H +HETATM11383 H2 HOH S 1 -54.585 -10.103 11.687 1.00 0.00 H +HETATM11384 O HOH T 1 -59.484 7.601 14.053 1.00 0.00 O +HETATM11385 H1 HOH T 1 -60.358 7.488 13.680 1.00 0.00 H +HETATM11386 H2 HOH T 1 -58.890 7.289 13.372 1.00 0.00 H +HETATM11387 O HOH U 1 -38.533 3.629 8.511 1.00 0.00 O +HETATM11388 H1 HOH U 1 -37.933 2.935 8.784 1.00 0.00 H +HETATM11389 H2 HOH U 1 -39.361 3.415 8.940 1.00 0.00 H +HETATM11390 O HOH V 1 -51.356 6.707 15.895 1.00 0.00 O +HETATM11391 H1 HOH V 1 -52.244 6.527 15.586 1.00 0.00 H +HETATM11392 H2 HOH V 1 -51.045 5.869 16.235 1.00 0.00 H +HETATM11393 O HOH W 1 -52.417 7.703 1.870 1.00 0.00 O +HETATM11394 H1 HOH W 1 -52.003 6.954 2.298 1.00 0.00 H +HETATM11395 H2 HOH W 1 -52.165 7.624 0.950 1.00 0.00 H +HETATM11396 O HOH X 1 -55.253 4.235 13.088 1.00 0.00 O +HETATM11397 H1 HOH X 1 -55.103 4.721 13.899 1.00 0.00 H +HETATM11398 H2 HOH X 1 -54.383 3.941 12.819 1.00 0.00 H +HETATM11399 O HOH Y 1 -48.360 14.229 15.576 1.00 0.00 O +HETATM11400 H1 HOH Y 1 -49.258 13.989 15.803 1.00 0.00 H +HETATM11401 H2 HOH Y 1 -48.451 14.821 14.829 1.00 0.00 H +HETATM11402 O HOH Z 1 -48.452 15.432 9.632 1.00 0.00 O +HETATM11403 H1 HOH Z 1 -47.905 14.991 10.283 1.00 0.00 H +HETATM11404 H2 HOH Z 1 -48.405 16.358 9.867 1.00 0.00 H +HETATM11405 O HOH A 1 -55.042 12.241 15.231 1.00 0.00 O +HETATM11406 H1 HOH A 1 -55.707 12.626 15.802 1.00 0.00 H +HETATM11407 H2 HOH A 1 -55.485 12.124 14.391 1.00 0.00 H +HETATM11408 O HOH B 1 -45.818 12.468 10.352 1.00 0.00 O +HETATM11409 H1 HOH B 1 -45.062 12.385 9.771 1.00 0.00 H +HETATM11410 H2 HOH B 1 -46.410 11.768 10.077 1.00 0.00 H +HETATM11411 O HOH C 1 -46.671 11.656 2.645 1.00 0.00 O +HETATM11412 H1 HOH C 1 -47.073 11.607 1.778 1.00 0.00 H +HETATM11413 H2 HOH C 1 -46.360 12.558 2.715 1.00 0.00 H +HETATM11414 O HOH D 1 -63.156 12.320 9.077 1.00 0.00 O +HETATM11415 H1 HOH D 1 -63.269 11.524 9.596 1.00 0.00 H +HETATM11416 H2 HOH D 1 -62.216 12.360 8.900 1.00 0.00 H +HETATM11417 O HOH E 1 -54.321 11.914 -11.094 1.00 0.00 O +HETATM11418 H1 HOH E 1 -53.601 11.984 -11.720 1.00 0.00 H +HETATM11419 H2 HOH E 1 -54.761 12.763 -11.139 1.00 0.00 H +HETATM11420 O HOH F 1 -57.568 3.656 11.581 1.00 0.00 O +HETATM11421 H1 HOH F 1 -57.677 2.749 11.869 1.00 0.00 H +HETATM11422 H2 HOH F 1 -56.710 3.913 11.919 1.00 0.00 H +HETATM11423 O HOH G 1 -53.135 -9.818 7.946 1.00 0.00 O +HETATM11424 H1 HOH G 1 -53.939 -9.911 8.457 1.00 0.00 H +HETATM11425 H2 HOH G 1 -52.545 -10.482 8.302 1.00 0.00 H +HETATM11426 O HOH H 1 -51.716 15.580 14.020 1.00 0.00 O +HETATM11427 H1 HOH H 1 -52.666 15.574 13.902 1.00 0.00 H +HETATM11428 H2 HOH H 1 -51.363 15.425 13.144 1.00 0.00 H +HETATM11429 O HOH I 1 -54.570 -0.715 -1.103 1.00 0.00 O +HETATM11430 H1 HOH I 1 -54.296 -0.161 -1.833 1.00 0.00 H +HETATM11431 H2 HOH I 1 -53.805 -1.259 -0.914 1.00 0.00 H +HETATM11432 O HOH J 1 -58.185 8.634 -9.385 1.00 0.00 O +HETATM11433 H1 HOH J 1 -57.570 8.965 -10.040 1.00 0.00 H +HETATM11434 H2 HOH J 1 -57.666 8.563 -8.583 1.00 0.00 H +HETATM11435 O HOH K 1 -61.870 10.496 -11.596 1.00 0.00 O +HETATM11436 H1 HOH K 1 -61.350 10.000 -12.228 1.00 0.00 H +HETATM11437 H2 HOH K 1 -61.432 10.350 -10.758 1.00 0.00 H +HETATM11438 O HOH L 1 -61.778 7.549 8.448 1.00 0.00 O +HETATM11439 H1 HOH L 1 -61.528 6.881 7.810 1.00 0.00 H +HETATM11440 H2 HOH L 1 -61.092 8.213 8.382 1.00 0.00 H +HETATM11441 O HOH M 1 -55.641 12.830 6.179 1.00 0.00 O +HETATM11442 H1 HOH M 1 -55.629 13.277 5.333 1.00 0.00 H +HETATM11443 H2 HOH M 1 -54.812 13.075 6.591 1.00 0.00 H +HETATM11444 O HOH N 1 -52.209 -11.181 14.251 1.00 0.00 O +HETATM11445 H1 HOH N 1 -53.089 -11.380 13.931 1.00 0.00 H +HETATM11446 H2 HOH N 1 -52.333 -10.962 15.174 1.00 0.00 H +HETATM11447 O HOH O 1 -50.893 7.722 13.294 1.00 0.00 O +HETATM11448 H1 HOH O 1 -51.700 8.217 13.150 1.00 0.00 H +HETATM11449 H2 HOH O 1 -50.615 7.968 14.176 1.00 0.00 H +HETATM11450 O HOH P 1 -41.408 12.486 5.370 1.00 0.00 O +HETATM11451 H1 HOH P 1 -41.170 12.117 4.520 1.00 0.00 H +HETATM11452 H2 HOH P 1 -41.916 11.795 5.797 1.00 0.00 H +HETATM11453 O HOH Q 1 -61.144 12.671 12.560 1.00 0.00 O +HETATM11454 H1 HOH Q 1 -62.024 13.009 12.398 1.00 0.00 H +HETATM11455 H2 HOH Q 1 -61.244 12.095 13.318 1.00 0.00 H +HETATM11456 O HOH R 1 -36.553 10.038 -9.988 1.00 0.00 O +HETATM11457 H1 HOH R 1 -35.786 9.924 -10.549 1.00 0.00 H +HETATM11458 H2 HOH R 1 -36.901 10.896 -10.229 1.00 0.00 H +HETATM11459 O HOH S 1 -50.947 14.965 8.274 1.00 0.00 O +HETATM11460 H1 HOH S 1 -50.191 14.976 8.861 1.00 0.00 H +HETATM11461 H2 HOH S 1 -51.140 15.889 8.114 1.00 0.00 H +HETATM11462 O HOH T 1 -56.149 16.287 10.524 1.00 0.00 O +HETATM11463 H1 HOH T 1 -55.649 15.753 11.141 1.00 0.00 H +HETATM11464 H2 HOH T 1 -55.517 16.528 9.847 1.00 0.00 H +HETATM11465 O HOH U 1 -47.175 -11.268 7.821 1.00 0.00 O +HETATM11466 H1 HOH U 1 -47.539 -11.416 8.694 1.00 0.00 H +HETATM11467 H2 HOH U 1 -46.271 -11.576 7.883 1.00 0.00 H +HETATM11468 O HOH V 1 -54.159 8.299 5.979 1.00 0.00 O +HETATM11469 H1 HOH V 1 -54.823 8.219 5.294 1.00 0.00 H +HETATM11470 H2 HOH V 1 -54.068 7.413 6.330 1.00 0.00 H +HETATM11471 O HOH W 1 -43.713 6.027 6.459 1.00 0.00 O +HETATM11472 H1 HOH W 1 -44.025 5.740 5.601 1.00 0.00 H +HETATM11473 H2 HOH W 1 -44.510 6.216 6.954 1.00 0.00 H +HETATM11474 O HOH X 1 -48.519 -10.015 14.859 1.00 0.00 O +HETATM11475 H1 HOH X 1 -48.882 -10.884 14.683 1.00 0.00 H +HETATM11476 H2 HOH X 1 -48.000 -9.811 14.081 1.00 0.00 H +HETATM11477 O HOH Y 1 -45.952 2.353 12.029 1.00 0.00 O +HETATM11478 H1 HOH Y 1 -45.279 3.033 11.987 1.00 0.00 H +HETATM11479 H2 HOH Y 1 -46.760 2.827 12.224 1.00 0.00 H +HETATM11480 O HOH Z 1 -49.989 -11.818 6.122 1.00 0.00 O +HETATM11481 H1 HOH Z 1 -49.089 -11.768 6.445 1.00 0.00 H +HETATM11482 H2 HOH Z 1 -50.114 -12.741 5.902 1.00 0.00 H +HETATM11483 O HOH A 1 -54.801 -12.105 14.265 1.00 0.00 O +HETATM11484 H1 HOH A 1 -55.458 -11.964 14.947 1.00 0.00 H +HETATM11485 H2 HOH A 1 -54.865 -13.039 14.061 1.00 0.00 H +HETATM11486 O HOH B 1 -52.918 8.642 9.288 1.00 0.00 O +HETATM11487 H1 HOH B 1 -52.758 9.127 8.478 1.00 0.00 H +HETATM11488 H2 HOH B 1 -52.058 8.577 9.703 1.00 0.00 H +HETATM11489 O HOH C 1 -47.922 3.889 12.518 1.00 0.00 O +HETATM11490 H1 HOH C 1 -47.813 4.320 13.366 1.00 0.00 H +HETATM11491 H2 HOH C 1 -48.509 3.155 12.696 1.00 0.00 H +HETATM11492 O HOH D 1 -55.775 13.039 12.417 1.00 0.00 O +HETATM11493 H1 HOH D 1 -56.700 12.913 12.204 1.00 0.00 H +HETATM11494 H2 HOH D 1 -55.334 13.054 11.568 1.00 0.00 H +HETATM11495 O HOH E 1 -48.601 7.538 -10.100 1.00 0.00 O +HETATM11496 H1 HOH E 1 -48.686 7.395 -11.043 1.00 0.00 H +HETATM11497 H2 HOH E 1 -48.031 6.830 -9.801 1.00 0.00 H +HETATM11498 O HOH F 1 -55.914 14.175 3.806 1.00 0.00 O +HETATM11499 H1 HOH F 1 -56.225 13.904 2.942 1.00 0.00 H +HETATM11500 H2 HOH F 1 -56.513 14.874 4.068 1.00 0.00 H +HETATM11501 O HOH G 1 -37.960 -10.359 11.526 1.00 0.00 O +HETATM11502 H1 HOH G 1 -38.294 -10.678 10.688 1.00 0.00 H +HETATM11503 H2 HOH G 1 -37.417 -11.075 11.856 1.00 0.00 H +HETATM11504 O HOH H 1 -47.256 15.351 -10.625 1.00 0.00 O +HETATM11505 H1 HOH H 1 -47.392 14.425 -10.825 1.00 0.00 H +HETATM11506 H2 HOH H 1 -47.924 15.808 -11.136 1.00 0.00 H +HETATM11507 O HOH I 1 -53.968 -12.196 -12.703 1.00 0.00 O +HETATM11508 H1 HOH I 1 -54.652 -12.866 -12.727 1.00 0.00 H +HETATM11509 H2 HOH I 1 -54.381 -11.418 -13.076 1.00 0.00 H +HETATM11510 O HOH J 1 -55.021 15.796 -3.341 1.00 0.00 O +HETATM11511 H1 HOH J 1 -54.442 15.474 -2.651 1.00 0.00 H +HETATM11512 H2 HOH J 1 -55.543 16.477 -2.917 1.00 0.00 H +HETATM11513 O HOH K 1 -50.221 3.489 -0.013 1.00 0.00 O +HETATM11514 H1 HOH K 1 -50.589 2.609 0.059 1.00 0.00 H +HETATM11515 H2 HOH K 1 -50.860 3.974 -0.536 1.00 0.00 H +HETATM11516 O HOH L 1 -54.631 15.215 13.919 1.00 0.00 O +HETATM11517 H1 HOH L 1 -54.957 14.631 13.234 1.00 0.00 H +HETATM11518 H2 HOH L 1 -55.033 14.888 14.724 1.00 0.00 H +HETATM11519 O HOH M 1 -49.932 1.863 12.481 1.00 0.00 O +HETATM11520 H1 HOH M 1 -50.054 0.914 12.458 1.00 0.00 H +HETATM11521 H2 HOH M 1 -49.851 2.116 11.561 1.00 0.00 H +HETATM11522 O HOH N 1 -57.552 -13.196 7.019 1.00 0.00 O +HETATM11523 H1 HOH N 1 -57.902 -12.569 7.652 1.00 0.00 H +HETATM11524 H2 HOH N 1 -57.690 -14.051 7.428 1.00 0.00 H +HETATM11525 O HOH O 1 -52.280 -7.161 16.088 1.00 0.00 O +HETATM11526 H1 HOH O 1 -51.933 -6.483 16.667 1.00 0.00 H +HETATM11527 H2 HOH O 1 -52.900 -6.700 15.522 1.00 0.00 H +HETATM11528 O HOH P 1 -38.093 1.745 -7.463 1.00 0.00 O +HETATM11529 H1 HOH P 1 -38.982 1.972 -7.737 1.00 0.00 H +HETATM11530 H2 HOH P 1 -37.562 2.498 -7.721 1.00 0.00 H +HETATM11531 O HOH Q 1 -33.115 -0.439 6.279 1.00 0.00 O +HETATM11532 H1 HOH Q 1 -33.813 0.177 6.055 1.00 0.00 H +HETATM11533 H2 HOH Q 1 -33.505 -1.302 6.140 1.00 0.00 H +HETATM11534 O HOH R 1 -40.229 8.474 16.024 1.00 0.00 O +HETATM11535 H1 HOH R 1 -39.944 7.789 16.630 1.00 0.00 H +HETATM11536 H2 HOH R 1 -39.656 8.374 15.264 1.00 0.00 H +HETATM11537 O HOH S 1 -62.993 -6.644 3.705 1.00 0.00 O +HETATM11538 H1 HOH S 1 -62.275 -6.040 3.894 1.00 0.00 H +HETATM11539 H2 HOH S 1 -63.336 -6.351 2.861 1.00 0.00 H +HETATM11540 O HOH T 1 -34.833 9.951 0.990 1.00 0.00 O +HETATM11541 H1 HOH T 1 -35.490 10.081 0.307 1.00 0.00 H +HETATM11542 H2 HOH T 1 -34.018 9.793 0.512 1.00 0.00 H +HETATM11543 O HOH U 1 -43.520 3.868 12.768 1.00 0.00 O +HETATM11544 H1 HOH U 1 -42.762 3.501 12.313 1.00 0.00 H +HETATM11545 H2 HOH U 1 -43.516 3.440 13.624 1.00 0.00 H +HETATM11546 O HOH V 1 -62.591 9.519 -0.620 1.00 0.00 O +HETATM11547 H1 HOH V 1 -62.841 8.611 -0.790 1.00 0.00 H +HETATM11548 H2 HOH V 1 -61.694 9.464 -0.291 1.00 0.00 H +HETATM11549 O HOH W 1 -48.256 -2.113 6.617 1.00 0.00 O +HETATM11550 H1 HOH W 1 -48.933 -1.640 6.133 1.00 0.00 H +HETATM11551 H2 HOH W 1 -47.676 -1.427 6.950 1.00 0.00 H +HETATM11552 O HOH X 1 -44.588 10.432 -4.690 1.00 0.00 O +HETATM11553 H1 HOH X 1 -44.216 11.244 -5.032 1.00 0.00 H +HETATM11554 H2 HOH X 1 -44.139 9.739 -5.174 1.00 0.00 H +HETATM11555 O HOH Y 1 -57.438 -9.456 4.084 1.00 0.00 O +HETATM11556 H1 HOH Y 1 -56.924 -9.957 4.716 1.00 0.00 H +HETATM11557 H2 HOH Y 1 -57.944 -10.116 3.609 1.00 0.00 H +HETATM11558 O HOH Z 1 -52.546 -6.237 7.036 1.00 0.00 O +HETATM11559 H1 HOH Z 1 -51.706 -6.579 6.728 1.00 0.00 H +HETATM11560 H2 HOH Z 1 -52.425 -6.117 7.978 1.00 0.00 H +HETATM11561 O HOH A 1 -57.623 -4.447 -0.532 1.00 0.00 O +HETATM11562 H1 HOH A 1 -58.509 -4.528 -0.180 1.00 0.00 H +HETATM11563 H2 HOH A 1 -57.647 -3.649 -1.061 1.00 0.00 H +HETATM11564 O HOH B 1 -43.933 -2.051 -0.042 1.00 0.00 O +HETATM11565 H1 HOH B 1 -44.323 -1.973 -0.913 1.00 0.00 H +HETATM11566 H2 HOH B 1 -44.291 -1.312 0.449 1.00 0.00 H +HETATM11567 O HOH C 1 -39.603 3.242 4.042 1.00 0.00 O +HETATM11568 H1 HOH C 1 -40.044 3.874 3.474 1.00 0.00 H +HETATM11569 H2 HOH C 1 -40.211 3.108 4.769 1.00 0.00 H +HETATM11570 O HOH D 1 -61.811 12.010 -2.789 1.00 0.00 O +HETATM11571 H1 HOH D 1 -61.170 11.427 -3.196 1.00 0.00 H +HETATM11572 H2 HOH D 1 -62.613 11.490 -2.741 1.00 0.00 H +HETATM11573 O HOH E 1 -62.495 -9.935 -11.772 1.00 0.00 O +HETATM11574 H1 HOH E 1 -62.150 -9.430 -12.508 1.00 0.00 H +HETATM11575 H2 HOH E 1 -63.434 -10.002 -11.946 1.00 0.00 H +HETATM11576 O HOH F 1 -37.601 9.629 -7.531 1.00 0.00 O +HETATM11577 H1 HOH F 1 -36.890 9.220 -7.037 1.00 0.00 H +HETATM11578 H2 HOH F 1 -37.228 9.793 -8.397 1.00 0.00 H +HETATM11579 O HOH G 1 -45.037 -6.365 13.341 1.00 0.00 O +HETATM11580 H1 HOH G 1 -45.728 -6.811 13.830 1.00 0.00 H +HETATM11581 H2 HOH G 1 -44.954 -6.867 12.530 1.00 0.00 H +HETATM11582 O HOH H 1 -61.358 1.191 -8.224 1.00 0.00 O +HETATM11583 H1 HOH H 1 -61.980 1.141 -8.951 1.00 0.00 H +HETATM11584 H2 HOH H 1 -61.292 0.292 -7.903 1.00 0.00 H +HETATM11585 O HOH I 1 -41.428 6.115 -12.675 1.00 0.00 O +HETATM11586 H1 HOH I 1 -40.650 5.711 -12.292 1.00 0.00 H +HETATM11587 H2 HOH I 1 -41.668 6.807 -12.059 1.00 0.00 H +HETATM11588 O HOH J 1 -43.158 -5.589 15.356 1.00 0.00 O +HETATM11589 H1 HOH J 1 -43.598 -5.854 14.548 1.00 0.00 H +HETATM11590 H2 HOH J 1 -43.780 -5.803 16.050 1.00 0.00 H +HETATM11591 O HOH K 1 -33.836 10.394 -8.040 1.00 0.00 O +HETATM11592 H1 HOH K 1 -33.688 10.947 -8.807 1.00 0.00 H +HETATM11593 H2 HOH K 1 -33.623 9.509 -8.337 1.00 0.00 H +HETATM11594 O HOH L 1 -38.870 -8.942 15.397 1.00 0.00 O +HETATM11595 H1 HOH L 1 -39.134 -8.350 14.693 1.00 0.00 H +HETATM11596 H2 HOH L 1 -39.619 -8.954 15.994 1.00 0.00 H +HETATM11597 O HOH M 1 -35.999 6.979 -0.345 1.00 0.00 O +HETATM11598 H1 HOH M 1 -36.848 6.694 -0.682 1.00 0.00 H +HETATM11599 H2 HOH M 1 -35.621 6.193 0.049 1.00 0.00 H +HETATM11600 O HOH N 1 -40.522 10.541 2.391 1.00 0.00 O +HETATM11601 H1 HOH N 1 -39.734 10.454 2.927 1.00 0.00 H +HETATM11602 H2 HOH N 1 -40.195 10.695 1.505 1.00 0.00 H +HETATM11603 O HOH O 1 -36.732 -5.879 10.064 1.00 0.00 O +HETATM11604 H1 HOH O 1 -36.752 -6.619 10.670 1.00 0.00 H +HETATM11605 H2 HOH O 1 -35.949 -5.387 10.312 1.00 0.00 H +HETATM11606 O HOH P 1 -62.880 -1.539 -2.272 1.00 0.00 O +HETATM11607 H1 HOH P 1 -62.613 -1.767 -1.382 1.00 0.00 H +HETATM11608 H2 HOH P 1 -62.154 -1.019 -2.615 1.00 0.00 H +HETATM11609 O HOH Q 1 -37.317 5.774 -5.698 1.00 0.00 O +HETATM11610 H1 HOH Q 1 -38.204 5.756 -5.339 1.00 0.00 H +HETATM11611 H2 HOH Q 1 -36.867 5.052 -5.261 1.00 0.00 H +HETATM11612 O HOH R 1 -44.711 12.375 -7.835 1.00 0.00 O +HETATM11613 H1 HOH R 1 -44.188 11.628 -8.127 1.00 0.00 H +HETATM11614 H2 HOH R 1 -45.457 12.394 -8.434 1.00 0.00 H +HETATM11615 O HOH S 1 -58.261 12.441 -8.630 1.00 0.00 O +HETATM11616 H1 HOH S 1 -58.701 13.265 -8.418 1.00 0.00 H +HETATM11617 H2 HOH S 1 -58.974 11.823 -8.790 1.00 0.00 H +HETATM11618 O HOH T 1 -39.812 9.794 -3.386 1.00 0.00 O +HETATM11619 H1 HOH T 1 -40.083 10.353 -4.115 1.00 0.00 H +HETATM11620 H2 HOH T 1 -40.503 9.135 -3.321 1.00 0.00 H +HETATM11621 O HOH U 1 -37.316 13.142 2.122 1.00 0.00 O +HETATM11622 H1 HOH U 1 -37.514 12.247 1.848 1.00 0.00 H +HETATM11623 H2 HOH U 1 -38.168 13.521 2.338 1.00 0.00 H +HETATM11624 O HOH V 1 -63.023 -7.037 -6.589 1.00 0.00 O +HETATM11625 H1 HOH V 1 -63.601 -7.478 -7.213 1.00 0.00 H +HETATM11626 H2 HOH V 1 -62.345 -6.635 -7.133 1.00 0.00 H +HETATM11627 O HOH W 1 -57.643 -11.733 0.223 1.00 0.00 O +HETATM11628 H1 HOH W 1 -56.701 -11.826 0.076 1.00 0.00 H +HETATM11629 H2 HOH W 1 -57.934 -11.127 -0.458 1.00 0.00 H +HETATM11630 O HOH X 1 -42.075 -2.021 14.226 1.00 0.00 O +HETATM11631 H1 HOH X 1 -41.569 -2.633 14.760 1.00 0.00 H +HETATM11632 H2 HOH X 1 -41.582 -1.952 13.408 1.00 0.00 H +HETATM11633 O HOH Y 1 -54.504 -8.973 5.550 1.00 0.00 O +HETATM11634 H1 HOH Y 1 -53.897 -9.276 6.226 1.00 0.00 H +HETATM11635 H2 HOH Y 1 -55.239 -9.585 5.597 1.00 0.00 H +HETATM11636 O HOH Z 1 -35.380 -6.142 14.615 1.00 0.00 O +HETATM11637 H1 HOH Z 1 -34.861 -5.368 14.395 1.00 0.00 H +HETATM11638 H2 HOH Z 1 -35.540 -6.572 13.775 1.00 0.00 H +HETATM11639 O HOH A 1 -46.008 -3.595 16.217 1.00 0.00 O +HETATM11640 H1 HOH A 1 -46.121 -2.658 16.372 1.00 0.00 H +HETATM11641 H2 HOH A 1 -45.694 -3.653 15.314 1.00 0.00 H +HETATM11642 O HOH B 1 -58.869 5.889 1.684 1.00 0.00 O +HETATM11643 H1 HOH B 1 -59.779 6.087 1.463 1.00 0.00 H +HETATM11644 H2 HOH B 1 -58.817 6.021 2.630 1.00 0.00 H +HETATM11645 O HOH C 1 -41.482 2.716 5.583 1.00 0.00 O +HETATM11646 H1 HOH C 1 -41.795 3.183 6.357 1.00 0.00 H +HETATM11647 H2 HOH C 1 -41.026 1.950 5.932 1.00 0.00 H +HETATM11648 O HOH D 1 -38.465 -0.568 4.181 1.00 0.00 O +HETATM11649 H1 HOH D 1 -37.723 -1.080 3.858 1.00 0.00 H +HETATM11650 H2 HOH D 1 -38.065 0.147 4.677 1.00 0.00 H +HETATM11651 O HOH E 1 -60.358 -9.282 7.993 1.00 0.00 O +HETATM11652 H1 HOH E 1 -60.748 -9.785 7.278 1.00 0.00 H +HETATM11653 H2 HOH E 1 -60.054 -8.474 7.578 1.00 0.00 H +HETATM11654 O HOH F 1 -33.187 9.113 9.841 1.00 0.00 O +HETATM11655 H1 HOH F 1 -32.534 8.639 9.327 1.00 0.00 H +HETATM11656 H2 HOH F 1 -33.931 9.217 9.247 1.00 0.00 H +HETATM11657 O HOH G 1 -40.082 16.399 -7.198 1.00 0.00 O +HETATM11658 H1 HOH G 1 -40.736 16.736 -6.586 1.00 0.00 H +HETATM11659 H2 HOH G 1 -39.410 16.007 -6.639 1.00 0.00 H +HETATM11660 O HOH H 1 -50.914 -5.916 -1.656 1.00 0.00 O +HETATM11661 H1 HOH H 1 -49.974 -5.941 -1.835 1.00 0.00 H +HETATM11662 H2 HOH H 1 -51.087 -6.722 -1.170 1.00 0.00 H +HETATM11663 O HOH I 1 -40.797 -1.010 -2.395 1.00 0.00 O +HETATM11664 H1 HOH I 1 -41.302 -0.218 -2.579 1.00 0.00 H +HETATM11665 H2 HOH I 1 -40.846 -1.519 -3.204 1.00 0.00 H +HETATM11666 O HOH J 1 -35.060 -4.437 4.835 1.00 0.00 O +HETATM11667 H1 HOH J 1 -34.169 -4.585 5.154 1.00 0.00 H +HETATM11668 H2 HOH J 1 -35.612 -4.964 5.413 1.00 0.00 H +HETATM11669 O HOH K 1 -37.119 7.727 15.058 1.00 0.00 O +HETATM11670 H1 HOH K 1 -37.624 7.646 14.250 1.00 0.00 H +HETATM11671 H2 HOH K 1 -36.617 8.535 14.948 1.00 0.00 H +HETATM11672 O HOH L 1 -60.417 -4.445 -5.244 1.00 0.00 O +HETATM11673 H1 HOH L 1 -59.994 -4.243 -4.409 1.00 0.00 H +HETATM11674 H2 HOH L 1 -61.283 -4.044 -5.177 1.00 0.00 H +HETATM11675 O HOH M 1 -61.087 -5.120 4.549 1.00 0.00 O +HETATM11676 H1 HOH M 1 -60.236 -4.716 4.717 1.00 0.00 H +HETATM11677 H2 HOH M 1 -61.645 -4.810 5.262 1.00 0.00 H +HETATM11678 O HOH N 1 -56.988 -9.867 -10.543 1.00 0.00 O +HETATM11679 H1 HOH N 1 -57.341 -9.003 -10.329 1.00 0.00 H +HETATM11680 H2 HOH N 1 -57.678 -10.286 -11.058 1.00 0.00 H +HETATM11681 O HOH O 1 -46.206 16.290 -3.258 1.00 0.00 O +HETATM11682 H1 HOH O 1 -46.733 15.704 -2.715 1.00 0.00 H +HETATM11683 H2 HOH O 1 -46.775 16.513 -3.994 1.00 0.00 H +HETATM11684 O HOH P 1 -57.167 -3.091 -8.514 1.00 0.00 O +HETATM11685 H1 HOH P 1 -57.418 -2.535 -7.776 1.00 0.00 H +HETATM11686 H2 HOH P 1 -57.181 -2.506 -9.271 1.00 0.00 H +HETATM11687 O HOH Q 1 -41.003 14.476 7.500 1.00 0.00 O +HETATM11688 H1 HOH Q 1 -40.762 13.941 6.744 1.00 0.00 H +HETATM11689 H2 HOH Q 1 -40.646 15.343 7.304 1.00 0.00 H +HETATM11690 O HOH R 1 -37.049 15.079 6.699 1.00 0.00 O +HETATM11691 H1 HOH R 1 -37.666 14.497 6.254 1.00 0.00 H +HETATM11692 H2 HOH R 1 -37.375 15.960 6.514 1.00 0.00 H +HETATM11693 O HOH S 1 -42.587 14.226 2.624 1.00 0.00 O +HETATM11694 H1 HOH S 1 -43.039 15.036 2.862 1.00 0.00 H +HETATM11695 H2 HOH S 1 -43.141 13.529 2.974 1.00 0.00 H +HETATM11696 O HOH T 1 -45.874 11.114 -2.284 1.00 0.00 O +HETATM11697 H1 HOH T 1 -45.920 10.720 -3.155 1.00 0.00 H +HETATM11698 H2 HOH T 1 -45.177 11.767 -2.352 1.00 0.00 H +HETATM11699 O HOH U 1 -35.389 4.462 6.556 1.00 0.00 O +HETATM11700 H1 HOH U 1 -36.044 4.549 7.249 1.00 0.00 H +HETATM11701 H2 HOH U 1 -35.261 5.354 6.233 1.00 0.00 H +HETATM11702 O HOH V 1 -58.955 3.862 7.026 1.00 0.00 O +HETATM11703 H1 HOH V 1 -59.496 4.258 6.343 1.00 0.00 H +HETATM11704 H2 HOH V 1 -58.269 4.509 7.194 1.00 0.00 H +HETATM11705 O HOH W 1 -40.013 12.327 -6.130 1.00 0.00 O +HETATM11706 H1 HOH W 1 -40.837 12.743 -6.383 1.00 0.00 H +HETATM11707 H2 HOH W 1 -39.995 11.508 -6.625 1.00 0.00 H +HETATM11708 O HOH X 1 -61.799 -6.561 0.285 1.00 0.00 O +HETATM11709 H1 HOH X 1 -62.687 -6.634 0.632 1.00 0.00 H +HETATM11710 H2 HOH X 1 -61.506 -5.691 0.555 1.00 0.00 H +HETATM11711 O HOH Y 1 -61.850 4.960 -5.719 1.00 0.00 O +HETATM11712 H1 HOH Y 1 -61.267 5.088 -4.970 1.00 0.00 H +HETATM11713 H2 HOH Y 1 -62.640 4.570 -5.345 1.00 0.00 H +HETATM11714 O HOH Z 1 -52.203 4.671 6.686 1.00 0.00 O +HETATM11715 H1 HOH Z 1 -51.537 4.505 6.019 1.00 0.00 H +HETATM11716 H2 HOH Z 1 -52.361 3.816 7.086 1.00 0.00 H +HETATM11717 O HOH A 1 -37.725 0.131 -2.297 1.00 0.00 O +HETATM11718 H1 HOH A 1 -38.021 0.859 -1.751 1.00 0.00 H +HETATM11719 H2 HOH A 1 -36.935 -0.189 -1.861 1.00 0.00 H +HETATM11720 O HOH B 1 -35.942 14.484 0.422 1.00 0.00 O +HETATM11721 H1 HOH B 1 -36.424 13.977 1.075 1.00 0.00 H +HETATM11722 H2 HOH B 1 -35.044 14.509 0.752 1.00 0.00 H +HETATM11723 O HOH C 1 -43.636 1.796 2.215 1.00 0.00 O +HETATM11724 H1 HOH C 1 -42.821 1.301 2.128 1.00 0.00 H +HETATM11725 H2 HOH C 1 -43.354 2.682 2.443 1.00 0.00 H +HETATM11726 O HOH D 1 -57.885 1.147 2.500 1.00 0.00 O +HETATM11727 H1 HOH D 1 -57.213 1.065 3.176 1.00 0.00 H +HETATM11728 H2 HOH D 1 -58.634 1.536 2.951 1.00 0.00 H +HETATM11729 O HOH E 1 -40.207 1.012 15.408 1.00 0.00 O +HETATM11730 H1 HOH E 1 -39.981 1.922 15.603 1.00 0.00 H +HETATM11731 H2 HOH E 1 -40.714 1.060 14.598 1.00 0.00 H +HETATM11732 O HOH F 1 -58.648 -2.502 -12.830 1.00 0.00 O +HETATM11733 H1 HOH F 1 -59.354 -1.929 -12.531 1.00 0.00 H +HETATM11734 H2 HOH F 1 -57.930 -2.338 -12.218 1.00 0.00 H +HETATM11735 O HOH G 1 -45.105 3.803 -2.582 1.00 0.00 O +HETATM11736 H1 HOH G 1 -45.148 2.867 -2.779 1.00 0.00 H +HETATM11737 H2 HOH G 1 -44.236 3.926 -2.198 1.00 0.00 H +HETATM11738 O HOH H 1 -38.915 -4.401 10.498 1.00 0.00 O +HETATM11739 H1 HOH H 1 -39.591 -4.942 10.091 1.00 0.00 H +HETATM11740 H2 HOH H 1 -38.133 -4.953 10.498 1.00 0.00 H +HETATM11741 O HOH I 1 -46.268 5.049 -12.197 1.00 0.00 O +HETATM11742 H1 HOH I 1 -46.332 4.158 -12.541 1.00 0.00 H +HETATM11743 H2 HOH I 1 -45.641 5.484 -12.774 1.00 0.00 H +HETATM11744 O HOH J 1 -40.205 0.200 6.082 1.00 0.00 O +HETATM11745 H1 HOH J 1 -39.493 -0.101 5.517 1.00 0.00 H +HETATM11746 H2 HOH J 1 -40.947 -0.359 5.851 1.00 0.00 H +HETATM11747 O HOH K 1 -54.540 5.553 -9.184 1.00 0.00 O +HETATM11748 H1 HOH K 1 -54.609 4.623 -8.968 1.00 0.00 H +HETATM11749 H2 HOH K 1 -55.180 5.685 -9.883 1.00 0.00 H +HETATM11750 O HOH L 1 -62.139 -1.174 -10.365 1.00 0.00 O +HETATM11751 H1 HOH L 1 -62.287 -0.512 -11.040 1.00 0.00 H +HETATM11752 H2 HOH L 1 -62.809 -1.838 -10.529 1.00 0.00 H +HETATM11753 O HOH M 1 -35.065 -4.159 11.541 1.00 0.00 O +HETATM11754 H1 HOH M 1 -34.474 -4.108 12.292 1.00 0.00 H +HETATM11755 H2 HOH M 1 -35.578 -3.352 11.584 1.00 0.00 H +HETATM11756 O HOH N 1 -33.646 7.093 -1.395 1.00 0.00 O +HETATM11757 H1 HOH N 1 -34.538 7.101 -1.048 1.00 0.00 H +HETATM11758 H2 HOH N 1 -33.758 7.079 -2.345 1.00 0.00 H +HETATM11759 O HOH O 1 -40.362 -2.002 12.274 1.00 0.00 O +HETATM11760 H1 HOH O 1 -40.290 -2.816 11.775 1.00 0.00 H +HETATM11761 H2 HOH O 1 -39.470 -1.824 12.573 1.00 0.00 H +HETATM11762 O HOH P 1 -40.711 4.451 -0.150 1.00 0.00 O +HETATM11763 H1 HOH P 1 -40.575 5.185 0.448 1.00 0.00 H +HETATM11764 H2 HOH P 1 -41.558 4.628 -0.560 1.00 0.00 H +HETATM11765 O HOH Q 1 -44.500 5.554 10.804 1.00 0.00 O +HETATM11766 H1 HOH Q 1 -44.260 4.928 11.488 1.00 0.00 H +HETATM11767 H2 HOH Q 1 -43.701 6.056 10.647 1.00 0.00 H +HETATM11768 O HOH R 1 -43.624 15.646 -13.009 1.00 0.00 O +HETATM11769 H1 HOH R 1 -42.667 15.638 -13.015 1.00 0.00 H +HETATM11770 H2 HOH R 1 -43.864 15.126 -12.242 1.00 0.00 H +HETATM11771 O HOH S 1 -39.961 -8.791 12.739 1.00 0.00 O +HETATM11772 H1 HOH S 1 -39.261 -9.219 12.247 1.00 0.00 H +HETATM11773 H2 HOH S 1 -40.598 -8.531 12.074 1.00 0.00 H +HETATM11774 O HOH T 1 -33.651 7.931 2.925 1.00 0.00 O +HETATM11775 H1 HOH T 1 -33.935 8.743 2.505 1.00 0.00 H +HETATM11776 H2 HOH T 1 -32.762 8.116 3.227 1.00 0.00 H +HETATM11777 O HOH U 1 -37.642 7.443 -12.346 1.00 0.00 O +HETATM11778 H1 HOH U 1 -37.554 7.628 -13.281 1.00 0.00 H +HETATM11779 H2 HOH U 1 -36.830 6.993 -12.113 1.00 0.00 H +HETATM11780 O HOH V 1 -49.348 -12.564 14.916 1.00 0.00 O +HETATM11781 H1 HOH V 1 -50.245 -12.697 15.221 1.00 0.00 H +HETATM11782 H2 HOH V 1 -48.809 -12.680 15.699 1.00 0.00 H +HETATM11783 O HOH W 1 -43.502 0.083 15.442 1.00 0.00 O +HETATM11784 H1 HOH W 1 -43.433 -0.439 16.242 1.00 0.00 H +HETATM11785 H2 HOH W 1 -43.115 -0.468 14.762 1.00 0.00 H +HETATM11786 O HOH X 1 -39.240 3.417 15.836 1.00 0.00 O +HETATM11787 H1 HOH X 1 -39.277 4.010 16.586 1.00 0.00 H +HETATM11788 H2 HOH X 1 -38.399 3.607 15.420 1.00 0.00 H +HETATM11789 O HOH Y 1 -60.451 3.013 13.727 1.00 0.00 O +HETATM11790 H1 HOH Y 1 -60.685 2.670 12.865 1.00 0.00 H +HETATM11791 H2 HOH Y 1 -59.519 2.813 13.820 1.00 0.00 H +HETATM11792 O HOH Z 1 -41.634 -0.165 10.376 1.00 0.00 O +HETATM11793 H1 HOH Z 1 -41.433 -1.031 10.732 1.00 0.00 H +HETATM11794 H2 HOH Z 1 -41.775 -0.316 9.442 1.00 0.00 H +HETATM11795 O HOH A 1 -38.670 3.079 12.642 1.00 0.00 O +HETATM11796 H1 HOH A 1 -38.555 3.965 12.300 1.00 0.00 H +HETATM11797 H2 HOH A 1 -39.016 3.206 13.526 1.00 0.00 H +HETATM11798 O HOH B 1 -33.878 -2.994 8.607 1.00 0.00 O +HETATM11799 H1 HOH B 1 -34.770 -2.784 8.330 1.00 0.00 H +HETATM11800 H2 HOH B 1 -33.960 -3.210 9.536 1.00 0.00 H +HETATM11801 O HOH C 1 -35.538 -1.723 4.949 1.00 0.00 O +HETATM11802 H1 HOH C 1 -35.469 -2.676 4.889 1.00 0.00 H +HETATM11803 H2 HOH C 1 -35.449 -1.534 5.883 1.00 0.00 H +HETATM11804 O HOH D 1 -34.935 -0.296 10.106 1.00 0.00 O +HETATM11805 H1 HOH D 1 -34.292 -0.696 10.693 1.00 0.00 H +HETATM11806 H2 HOH D 1 -35.601 0.065 10.691 1.00 0.00 H +HETATM11807 O HOH E 1 -62.078 0.551 12.918 1.00 0.00 O +HETATM11808 H1 HOH E 1 -61.776 0.638 13.822 1.00 0.00 H +HETATM11809 H2 HOH E 1 -61.310 0.243 12.437 1.00 0.00 H +HETATM11810 O HOH F 1 -38.941 -11.637 14.237 1.00 0.00 O +HETATM11811 H1 HOH F 1 -38.273 -11.942 13.623 1.00 0.00 H +HETATM11812 H2 HOH F 1 -38.648 -10.763 14.495 1.00 0.00 H +HETATM11813 O HOH G 1 -60.137 -3.116 9.042 1.00 0.00 O +HETATM11814 H1 HOH G 1 -60.728 -2.548 8.547 1.00 0.00 H +HETATM11815 H2 HOH G 1 -59.554 -2.512 9.502 1.00 0.00 H +HETATM11816 O HOH H 1 -41.860 -8.372 10.530 1.00 0.00 O +HETATM11817 H1 HOH H 1 -42.704 -8.108 10.895 1.00 0.00 H +HETATM11818 H2 HOH H 1 -41.798 -9.308 10.720 1.00 0.00 H +HETATM11819 O HOH I 1 -36.510 -7.793 12.061 1.00 0.00 O +HETATM11820 H1 HOH I 1 -37.233 -8.406 11.928 1.00 0.00 H +HETATM11821 H2 HOH I 1 -35.731 -8.278 11.788 1.00 0.00 H +HETATM11822 O HOH J 1 -34.294 14.812 -10.830 1.00 0.00 O +HETATM11823 H1 HOH J 1 -34.178 13.913 -10.522 1.00 0.00 H +HETATM11824 H2 HOH J 1 -33.576 14.950 -11.447 1.00 0.00 H +HETATM11825 O HOH K 1 -60.405 -6.300 9.452 1.00 0.00 O +HETATM11826 H1 HOH K 1 -60.138 -5.488 9.020 1.00 0.00 H +HETATM11827 H2 HOH K 1 -60.950 -6.748 8.804 1.00 0.00 H +HETATM11828 O HOH L 1 -40.621 11.099 -13.059 1.00 0.00 O +HETATM11829 H1 HOH L 1 -41.397 11.027 -12.503 1.00 0.00 H +HETATM11830 H2 HOH L 1 -40.548 10.243 -13.481 1.00 0.00 H +HETATM11831 O HOH M 1 -36.045 -5.618 7.032 1.00 0.00 O +HETATM11832 H1 HOH M 1 -35.890 -5.805 7.958 1.00 0.00 H +HETATM11833 H2 HOH M 1 -36.879 -6.047 6.838 1.00 0.00 H +HETATM11834 O HOH N 1 -59.819 5.326 10.913 1.00 0.00 O +HETATM11835 H1 HOH N 1 -60.444 4.602 10.937 1.00 0.00 H +HETATM11836 H2 HOH N 1 -58.971 4.919 11.090 1.00 0.00 H +HETATM11837 O HOH O 1 -57.871 1.873 14.853 1.00 0.00 O +HETATM11838 H1 HOH O 1 -57.804 1.274 14.110 1.00 0.00 H +HETATM11839 H2 HOH O 1 -56.963 2.045 15.104 1.00 0.00 H +HETATM11840 O HOH P 1 -43.497 5.887 -9.086 1.00 0.00 O +HETATM11841 H1 HOH P 1 -43.226 5.129 -9.603 1.00 0.00 H +HETATM11842 H2 HOH P 1 -43.482 6.617 -9.705 1.00 0.00 H +HETATM11843 O HOH Q 1 -40.867 -6.023 9.356 1.00 0.00 O +HETATM11844 H1 HOH Q 1 -40.421 -6.142 8.518 1.00 0.00 H +HETATM11845 H2 HOH Q 1 -41.069 -6.912 9.649 1.00 0.00 H +HETATM11846 O HOH R 1 -39.999 13.450 2.078 1.00 0.00 O +HETATM11847 H1 HOH R 1 -40.936 13.448 2.272 1.00 0.00 H +HETATM11848 H2 HOH R 1 -39.876 12.710 1.483 1.00 0.00 H +HETATM11849 O HOH S 1 -36.971 1.604 9.034 1.00 0.00 O +HETATM11850 H1 HOH S 1 -36.224 1.197 8.595 1.00 0.00 H +HETATM11851 H2 HOH S 1 -36.886 1.337 9.949 1.00 0.00 H +HETATM11852 O HOH T 1 -61.340 -8.624 -9.651 1.00 0.00 O +HETATM11853 H1 HOH T 1 -61.661 -9.041 -10.451 1.00 0.00 H +HETATM11854 H2 HOH T 1 -61.968 -8.883 -8.977 1.00 0.00 H +HETATM11855 O HOH U 1 -36.342 15.522 -12.654 1.00 0.00 O +HETATM11856 H1 HOH U 1 -35.522 15.171 -12.307 1.00 0.00 H +HETATM11857 H2 HOH U 1 -36.722 16.011 -11.924 1.00 0.00 H +HETATM11858 O HOH V 1 -38.798 10.171 4.490 1.00 0.00 O +HETATM11859 H1 HOH V 1 -38.778 9.385 5.037 1.00 0.00 H +HETATM11860 H2 HOH V 1 -37.905 10.252 4.154 1.00 0.00 H +HETATM11861 O HOH W 1 -35.645 14.672 14.480 1.00 0.00 O +HETATM11862 H1 HOH W 1 -36.188 15.203 15.064 1.00 0.00 H +HETATM11863 H2 HOH W 1 -34.985 15.281 14.148 1.00 0.00 H +HETATM11864 O HOH X 1 -56.892 8.159 11.501 1.00 0.00 O +HETATM11865 H1 HOH X 1 -56.431 8.937 11.188 1.00 0.00 H +HETATM11866 H2 HOH X 1 -56.253 7.451 11.415 1.00 0.00 H +HETATM11867 O HOH Y 1 -37.809 1.764 5.361 1.00 0.00 O +HETATM11868 H1 HOH Y 1 -38.373 1.968 6.108 1.00 0.00 H +HETATM11869 H2 HOH Y 1 -38.026 2.429 4.708 1.00 0.00 H +HETATM11870 O HOH Z 1 -45.465 -7.427 7.987 1.00 0.00 O +HETATM11871 H1 HOH Z 1 -45.127 -8.321 8.037 1.00 0.00 H +HETATM11872 H2 HOH Z 1 -44.814 -6.952 7.470 1.00 0.00 H +HETATM11873 O HOH A 1 -44.421 -9.579 13.821 1.00 0.00 O +HETATM11874 H1 HOH A 1 -43.608 -10.077 13.736 1.00 0.00 H +HETATM11875 H2 HOH A 1 -44.468 -9.352 14.750 1.00 0.00 H +HETATM11876 O HOH B 1 -33.836 -1.662 12.403 1.00 0.00 O +HETATM11877 H1 HOH B 1 -33.668 -2.218 13.164 1.00 0.00 H +HETATM11878 H2 HOH B 1 -33.478 -0.808 12.646 1.00 0.00 H +HETATM11879 O HOH C 1 -42.986 -6.770 6.799 1.00 0.00 O +HETATM11880 H1 HOH C 1 -42.643 -7.632 6.564 1.00 0.00 H +HETATM11881 H2 HOH C 1 -42.207 -6.235 6.951 1.00 0.00 H +HETATM11882 O HOH D 1 -36.912 -0.974 13.749 1.00 0.00 O +HETATM11883 H1 HOH D 1 -37.621 -1.139 14.370 1.00 0.00 H +HETATM11884 H2 HOH D 1 -36.151 -0.784 14.297 1.00 0.00 H +HETATM11885 O HOH E 1 -45.174 -5.747 10.244 1.00 0.00 O +HETATM11886 H1 HOH E 1 -45.296 -6.696 10.214 1.00 0.00 H +HETATM11887 H2 HOH E 1 -46.038 -5.401 10.470 1.00 0.00 H +HETATM11888 O HOH F 1 -41.490 2.311 11.542 1.00 0.00 O +HETATM11889 H1 HOH F 1 -40.812 2.131 12.193 1.00 0.00 H +HETATM11890 H2 HOH F 1 -41.667 1.461 11.138 1.00 0.00 H +HETATM11891 O HOH G 1 -33.204 -10.778 14.830 1.00 0.00 O +HETATM11892 H1 HOH G 1 -33.742 -10.448 15.549 1.00 0.00 H +HETATM11893 H2 HOH G 1 -33.334 -10.146 14.123 1.00 0.00 H +HETATM11894 O HOH H 1 -34.356 -8.391 10.095 1.00 0.00 O +HETATM11895 H1 HOH H 1 -33.825 -7.707 10.504 1.00 0.00 H +HETATM11896 H2 HOH H 1 -33.783 -9.157 10.070 1.00 0.00 H +HETATM11897 O HOH I 1 -60.537 -9.581 15.116 1.00 0.00 O +HETATM11898 H1 HOH I 1 -60.714 -8.642 15.159 1.00 0.00 H +HETATM11899 H2 HOH I 1 -61.049 -9.889 14.368 1.00 0.00 H +HETATM11900 O HOH J 1 -53.164 -1.566 3.301 1.00 0.00 O +HETATM11901 H1 HOH J 1 -52.853 -2.148 3.994 1.00 0.00 H +HETATM11902 H2 HOH J 1 -52.931 -2.016 2.488 1.00 0.00 H +HETATM11903 O HOH K 1 -60.800 2.590 10.834 1.00 0.00 O +HETATM11904 H1 HOH K 1 -61.561 2.097 10.529 1.00 0.00 H +HETATM11905 H2 HOH K 1 -60.047 2.080 10.535 1.00 0.00 H +HETATM11906 O HOH L 1 -42.918 2.848 15.100 1.00 0.00 O +HETATM11907 H1 HOH L 1 -43.132 1.933 14.921 1.00 0.00 H +HETATM11908 H2 HOH L 1 -42.477 2.830 15.950 1.00 0.00 H +HETATM11909 O HOH M 1 -43.051 -4.168 9.531 1.00 0.00 O +HETATM11910 H1 HOH M 1 -42.253 -4.696 9.578 1.00 0.00 H +HETATM11911 H2 HOH M 1 -43.750 -4.767 9.795 1.00 0.00 H +HETATM11912 O HOH N 1 -39.448 -0.651 0.315 1.00 0.00 O +HETATM11913 H1 HOH N 1 -39.747 -0.744 -0.589 1.00 0.00 H +HETATM11914 H2 HOH N 1 -39.188 0.267 0.389 1.00 0.00 H +HETATM11915 O HOH O 1 -41.127 5.087 13.546 1.00 0.00 O +HETATM11916 H1 HOH O 1 -41.368 5.846 14.077 1.00 0.00 H +HETATM11917 H2 HOH O 1 -41.848 4.469 13.668 1.00 0.00 H +HETATM11918 O HOH P 1 -42.394 7.282 14.675 1.00 0.00 O +HETATM11919 H1 HOH P 1 -42.247 7.561 15.578 1.00 0.00 H +HETATM11920 H2 HOH P 1 -42.489 8.098 14.183 1.00 0.00 H +HETATM11921 O HOH Q 1 -39.957 -6.278 6.854 1.00 0.00 O +HETATM11922 H1 HOH Q 1 -39.482 -5.582 6.400 1.00 0.00 H +HETATM11923 H2 HOH Q 1 -39.471 -7.076 6.644 1.00 0.00 H +HETATM11924 O HOH R 1 -62.933 -6.198 11.158 1.00 0.00 O +HETATM11925 H1 HOH R 1 -62.053 -6.064 10.804 1.00 0.00 H +HETATM11926 H2 HOH R 1 -63.376 -5.360 11.023 1.00 0.00 H +HETATM11927 O HOH S 1 -57.776 -1.816 -6.330 1.00 0.00 O +HETATM11928 H1 HOH S 1 -58.209 -2.449 -5.756 1.00 0.00 H +HETATM11929 H2 HOH S 1 -57.479 -1.123 -5.741 1.00 0.00 H +HETATM11930 O HOH T 1 -57.002 -7.333 -0.888 1.00 0.00 O +HETATM11931 H1 HOH T 1 -56.292 -7.446 -1.520 1.00 0.00 H +HETATM11932 H2 HOH T 1 -57.074 -6.386 -0.774 1.00 0.00 H +HETATM11933 O HOH U 1 -37.176 0.847 11.504 1.00 0.00 O +HETATM11934 H1 HOH U 1 -37.134 0.225 12.231 1.00 0.00 H +HETATM11935 H2 HOH U 1 -37.700 1.573 11.841 1.00 0.00 H +HETATM11936 O HOH V 1 -36.085 12.751 8.297 1.00 0.00 O +HETATM11937 H1 HOH V 1 -35.163 12.842 8.541 1.00 0.00 H +HETATM11938 H2 HOH V 1 -36.248 13.480 7.699 1.00 0.00 H +HETATM11939 O HOH W 1 -62.545 -3.606 0.020 1.00 0.00 O +HETATM11940 H1 HOH W 1 -63.227 -3.591 0.692 1.00 0.00 H +HETATM11941 H2 HOH W 1 -62.829 -4.283 -0.595 1.00 0.00 H +HETATM11942 O HOH X 1 -41.047 0.575 2.240 1.00 0.00 O +HETATM11943 H1 HOH X 1 -40.406 0.007 1.812 1.00 0.00 H +HETATM11944 H2 HOH X 1 -40.564 0.979 2.961 1.00 0.00 H +HETATM11945 O HOH Y 1 -41.703 10.212 13.277 1.00 0.00 O +HETATM11946 H1 HOH Y 1 -41.002 10.766 12.933 1.00 0.00 H +HETATM11947 H2 HOH Y 1 -42.234 10.801 13.812 1.00 0.00 H +HETATM11948 O HOH Z 1 -59.917 2.537 3.564 1.00 0.00 O +HETATM11949 H1 HOH Z 1 -59.766 3.364 4.021 1.00 0.00 H +HETATM11950 H2 HOH Z 1 -60.730 2.676 3.078 1.00 0.00 H +HETATM11951 O HOH A 1 -63.180 -4.144 13.572 1.00 0.00 O +HETATM11952 H1 HOH A 1 -62.614 -3.875 12.848 1.00 0.00 H +HETATM11953 H2 HOH A 1 -62.601 -4.623 14.165 1.00 0.00 H +HETATM11954 O HOH B 1 -49.312 -6.919 1.761 1.00 0.00 O +HETATM11955 H1 HOH B 1 -48.809 -6.524 1.049 1.00 0.00 H +HETATM11956 H2 HOH B 1 -49.626 -6.174 2.274 1.00 0.00 H +HETATM11957 O HOH C 1 -34.866 -0.855 15.471 1.00 0.00 O +HETATM11958 H1 HOH C 1 -34.016 -0.416 15.467 1.00 0.00 H +HETATM11959 H2 HOH C 1 -34.849 -1.404 16.255 1.00 0.00 H +HETATM11960 O HOH D 1 -59.140 0.944 6.218 1.00 0.00 O +HETATM11961 H1 HOH D 1 -59.730 1.674 6.403 1.00 0.00 H +HETATM11962 H2 HOH D 1 -59.184 0.835 5.268 1.00 0.00 H +HETATM11963 O HOH E 1 -43.701 -4.277 6.087 1.00 0.00 O +HETATM11964 H1 HOH E 1 -44.084 -3.474 6.440 1.00 0.00 H +HETATM11965 H2 HOH E 1 -43.942 -4.956 6.718 1.00 0.00 H +HETATM11966 O HOH F 1 -45.838 -11.130 0.385 1.00 0.00 O +HETATM11967 H1 HOH F 1 -45.597 -11.688 1.125 1.00 0.00 H +HETATM11968 H2 HOH F 1 -46.058 -10.287 0.782 1.00 0.00 H +HETATM11969 O HOH G 1 -57.593 0.945 12.259 1.00 0.00 O +HETATM11970 H1 HOH G 1 -58.203 0.310 11.882 1.00 0.00 H +HETATM11971 H2 HOH G 1 -56.786 0.450 12.396 1.00 0.00 H +HETATM11972 O HOH H 1 -56.878 -9.726 9.983 1.00 0.00 O +HETATM11973 H1 HOH H 1 -56.022 -9.938 10.356 1.00 0.00 H +HETATM11974 H2 HOH H 1 -57.427 -9.527 10.741 1.00 0.00 H +HETATM11975 O HOH I 1 -62.403 0.752 9.647 1.00 0.00 O +HETATM11976 H1 HOH I 1 -63.342 0.576 9.703 1.00 0.00 H +HETATM11977 H2 HOH I 1 -62.073 0.099 9.030 1.00 0.00 H +HETATM11978 O HOH J 1 -61.000 -0.867 7.794 1.00 0.00 O +HETATM11979 H1 HOH J 1 -60.276 -0.323 7.485 1.00 0.00 H +HETATM11980 H2 HOH J 1 -61.735 -0.633 7.228 1.00 0.00 H +HETATM11981 O HOH K 1 -58.415 -5.166 -13.517 1.00 0.00 O +HETATM11982 H1 HOH K 1 -58.504 -4.230 -13.338 1.00 0.00 H +HETATM11983 H2 HOH K 1 -57.474 -5.332 -13.462 1.00 0.00 H +HETATM11984 O HOH L 1 -59.475 -8.078 0.845 1.00 0.00 O +HETATM11985 H1 HOH L 1 -58.767 -7.625 0.386 1.00 0.00 H +HETATM11986 H2 HOH L 1 -60.207 -7.461 0.826 1.00 0.00 H +HETATM11987 O HOH M 1 -48.686 -4.777 6.613 1.00 0.00 O +HETATM11988 H1 HOH M 1 -48.627 -3.825 6.690 1.00 0.00 H +HETATM11989 H2 HOH M 1 -48.656 -4.944 5.671 1.00 0.00 H +HETATM11990 O HOH N 1 -60.620 16.076 7.444 1.00 0.00 O +HETATM11991 H1 HOH N 1 -61.287 15.391 7.426 1.00 0.00 H +HETATM11992 H2 HOH N 1 -60.910 16.711 6.789 1.00 0.00 H +HETATM11993 O HOH O 1 -43.414 3.691 7.788 1.00 0.00 O +HETATM11994 H1 HOH O 1 -42.779 3.886 8.477 1.00 0.00 H +HETATM11995 H2 HOH O 1 -43.647 4.546 7.426 1.00 0.00 H +HETATM11996 O HOH P 1 -35.919 -0.990 7.554 1.00 0.00 O +HETATM11997 H1 HOH P 1 -36.700 -1.477 7.817 1.00 0.00 H +HETATM11998 H2 HOH P 1 -35.349 -1.016 8.322 1.00 0.00 H +HETATM11999 O HOH Q 1 -61.344 -8.813 3.484 1.00 0.00 O +HETATM12000 H1 HOH Q 1 -61.786 -9.259 2.761 1.00 0.00 H +HETATM12001 H2 HOH Q 1 -61.973 -8.155 3.780 1.00 0.00 H +HETATM12002 O HOH R 1 -59.268 -10.233 -8.337 1.00 0.00 O +HETATM12003 H1 HOH R 1 -58.314 -10.156 -8.304 1.00 0.00 H +HETATM12004 H2 HOH R 1 -59.551 -9.488 -8.867 1.00 0.00 H +HETATM12005 O HOH S 1 -40.744 -3.016 7.886 1.00 0.00 O +HETATM12006 H1 HOH S 1 -41.333 -2.266 7.796 1.00 0.00 H +HETATM12007 H2 HOH S 1 -41.291 -3.706 8.263 1.00 0.00 H +HETATM12008 O HOH T 1 -34.441 7.181 6.503 1.00 0.00 O +HETATM12009 H1 HOH T 1 -33.851 7.491 7.189 1.00 0.00 H +HETATM12010 H2 HOH T 1 -34.547 7.932 5.919 1.00 0.00 H +HETATM12011 O HOH U 1 -44.538 12.329 -13.161 1.00 0.00 O +HETATM12012 H1 HOH U 1 -44.441 13.231 -12.855 1.00 0.00 H +HETATM12013 H2 HOH U 1 -43.857 12.228 -13.827 1.00 0.00 H +HETATM12014 O HOH V 1 -38.734 1.946 -0.445 1.00 0.00 O +HETATM12015 H1 HOH V 1 -39.316 2.675 -0.658 1.00 0.00 H +HETATM12016 H2 HOH V 1 -38.172 2.284 0.253 1.00 0.00 H +HETATM12017 O HOH W 1 -43.500 -13.313 3.359 1.00 0.00 O +HETATM12018 H1 HOH W 1 -43.202 -13.023 2.497 1.00 0.00 H +HETATM12019 H2 HOH W 1 -44.374 -12.935 3.451 1.00 0.00 H +HETATM12020 O HOH X 1 -38.476 12.812 5.890 1.00 0.00 O +HETATM12021 H1 HOH X 1 -37.742 12.362 5.471 1.00 0.00 H +HETATM12022 H2 HOH X 1 -39.252 12.471 5.444 1.00 0.00 H +HETATM12023 O HOH Y 1 -41.083 16.359 -9.588 1.00 0.00 O +HETATM12024 H1 HOH Y 1 -41.562 17.181 -9.492 1.00 0.00 H +HETATM12025 H2 HOH Y 1 -40.761 16.164 -8.708 1.00 0.00 H +HETATM12026 O HOH Z 1 -43.276 10.626 -0.318 1.00 0.00 O +HETATM12027 H1 HOH Z 1 -42.776 10.769 -1.122 1.00 0.00 H +HETATM12028 H2 HOH Z 1 -42.674 10.155 0.258 1.00 0.00 H +HETATM12029 O HOH A 1 -42.725 10.736 -11.054 1.00 0.00 O +HETATM12030 H1 HOH A 1 -43.449 11.225 -11.443 1.00 0.00 H +HETATM12031 H2 HOH A 1 -42.804 10.898 -10.114 1.00 0.00 H +HETATM12032 O HOH B 1 -41.355 -13.360 5.528 1.00 0.00 O +HETATM12033 H1 HOH B 1 -40.743 -13.574 4.823 1.00 0.00 H +HETATM12034 H2 HOH B 1 -42.098 -12.951 5.084 1.00 0.00 H +HETATM12035 O HOH C 1 -35.905 8.043 -5.752 1.00 0.00 O +HETATM12036 H1 HOH C 1 -36.037 8.627 -5.005 1.00 0.00 H +HETATM12037 H2 HOH C 1 -36.688 7.493 -5.769 1.00 0.00 H +HETATM12038 O HOH D 1 -46.445 4.719 -0.523 1.00 0.00 O +HETATM12039 H1 HOH D 1 -46.325 4.129 -1.267 1.00 0.00 H +HETATM12040 H2 HOH D 1 -45.607 5.172 -0.439 1.00 0.00 H +HETATM12041 O HOH E 1 -35.190 4.060 -4.517 1.00 0.00 O +HETATM12042 H1 HOH E 1 -35.307 3.926 -3.577 1.00 0.00 H +HETATM12043 H2 HOH E 1 -34.746 4.906 -4.585 1.00 0.00 H +HETATM12044 O HOH F 1 -62.021 12.232 0.093 1.00 0.00 O +HETATM12045 H1 HOH F 1 -62.845 11.868 0.415 1.00 0.00 H +HETATM12046 H2 HOH F 1 -61.823 11.720 -0.691 1.00 0.00 H +HETATM12047 O HOH G 1 -61.120 16.316 4.764 1.00 0.00 O +HETATM12048 H1 HOH G 1 -60.807 15.412 4.777 1.00 0.00 H +HETATM12049 H2 HOH G 1 -61.543 16.411 3.910 1.00 0.00 H +HETATM12050 O HOH H 1 -61.898 5.089 6.162 1.00 0.00 O +HETATM12051 H1 HOH H 1 -62.783 5.409 5.988 1.00 0.00 H +HETATM12052 H2 HOH H 1 -62.019 4.174 6.417 1.00 0.00 H +HETATM12053 O HOH I 1 -60.974 14.962 -10.370 1.00 0.00 O +HETATM12054 H1 HOH I 1 -61.406 15.403 -11.101 1.00 0.00 H +HETATM12055 H2 HOH I 1 -60.587 15.672 -9.857 1.00 0.00 H +HETATM12056 O HOH J 1 -45.595 6.243 -6.945 1.00 0.00 O +HETATM12057 H1 HOH J 1 -46.483 5.898 -6.851 1.00 0.00 H +HETATM12058 H2 HOH J 1 -45.333 5.992 -7.831 1.00 0.00 H +HETATM12059 O HOH K 1 -37.552 11.983 14.908 1.00 0.00 O +HETATM12060 H1 HOH K 1 -36.704 11.544 14.832 1.00 0.00 H +HETATM12061 H2 HOH K 1 -38.010 11.761 14.097 1.00 0.00 H +HETATM12062 O HOH L 1 -36.379 4.192 -0.319 1.00 0.00 O +HETATM12063 H1 HOH L 1 -36.775 4.412 0.525 1.00 0.00 H +HETATM12064 H2 HOH L 1 -36.242 3.245 -0.279 1.00 0.00 H +HETATM12065 O HOH M 1 -43.122 10.175 -8.426 1.00 0.00 O +HETATM12066 H1 HOH M 1 -43.595 9.343 -8.409 1.00 0.00 H +HETATM12067 H2 HOH M 1 -42.208 9.934 -8.275 1.00 0.00 H +HETATM12068 O HOH N 1 -40.010 8.254 -0.387 1.00 0.00 O +HETATM12069 H1 HOH N 1 -40.485 8.238 -1.218 1.00 0.00 H +HETATM12070 H2 HOH N 1 -39.102 8.068 -0.626 1.00 0.00 H +HETATM12071 O HOH O 1 -41.528 13.652 -9.944 1.00 0.00 O +HETATM12072 H1 HOH O 1 -41.221 13.331 -10.792 1.00 0.00 H +HETATM12073 H2 HOH O 1 -41.253 14.569 -9.921 1.00 0.00 H +HETATM12074 O HOH P 1 -40.488 9.811 -7.629 1.00 0.00 O +HETATM12075 H1 HOH P 1 -40.540 9.027 -7.082 1.00 0.00 H +HETATM12076 H2 HOH P 1 -39.570 9.858 -7.896 1.00 0.00 H +HETATM12077 O HOH Q 1 -60.318 9.870 7.826 1.00 0.00 O +HETATM12078 H1 HOH Q 1 -60.165 10.239 6.957 1.00 0.00 H +HETATM12079 H2 HOH Q 1 -60.507 10.628 8.379 1.00 0.00 H +HETATM12080 O HOH R 1 -60.001 13.396 1.694 1.00 0.00 O +HETATM12081 H1 HOH R 1 -60.642 12.922 1.165 1.00 0.00 H +HETATM12082 H2 HOH R 1 -59.938 14.257 1.281 1.00 0.00 H +HETATM12083 O HOH S 1 -38.942 8.454 -10.143 1.00 0.00 O +HETATM12084 H1 HOH S 1 -38.297 9.077 -9.809 1.00 0.00 H +HETATM12085 H2 HOH S 1 -38.617 8.213 -11.010 1.00 0.00 H +HETATM12086 O HOH T 1 -61.846 11.007 15.098 1.00 0.00 O +HETATM12087 H1 HOH T 1 -62.302 10.217 15.387 1.00 0.00 H +HETATM12088 H2 HOH T 1 -60.935 10.733 14.990 1.00 0.00 H +HETATM12089 O HOH U 1 -37.381 7.518 9.372 1.00 0.00 O +HETATM12090 H1 HOH U 1 -37.116 8.321 8.924 1.00 0.00 H +HETATM12091 H2 HOH U 1 -38.026 7.119 8.789 1.00 0.00 H +HETATM12092 O HOH V 1 -34.982 1.671 0.247 1.00 0.00 O +HETATM12093 H1 HOH V 1 -34.726 0.782 0.003 1.00 0.00 H +HETATM12094 H2 HOH V 1 -34.348 2.234 -0.199 1.00 0.00 H +HETATM12095 O HOH W 1 -41.557 4.305 -4.887 1.00 0.00 O +HETATM12096 H1 HOH W 1 -42.367 4.593 -4.466 1.00 0.00 H +HETATM12097 H2 HOH W 1 -41.847 3.798 -5.645 1.00 0.00 H +HETATM12098 O HOH X 1 -41.745 7.926 -2.971 1.00 0.00 O +HETATM12099 H1 HOH X 1 -42.682 8.009 -2.794 1.00 0.00 H +HETATM12100 H2 HOH X 1 -41.698 7.550 -3.850 1.00 0.00 H +HETATM12101 O HOH Y 1 -43.113 12.591 14.502 1.00 0.00 O +HETATM12102 H1 HOH Y 1 -43.999 12.947 14.439 1.00 0.00 H +HETATM12103 H2 HOH Y 1 -42.672 12.903 13.712 1.00 0.00 H +HETATM12104 O HOH Z 1 -40.286 5.940 3.501 1.00 0.00 O +HETATM12105 H1 HOH Z 1 -40.753 6.691 3.133 1.00 0.00 H +HETATM12106 H2 HOH Z 1 -39.628 6.327 4.079 1.00 0.00 H +HETATM12107 O HOH A 1 -43.341 8.168 -6.287 1.00 0.00 O +HETATM12108 H1 HOH A 1 -43.936 7.500 -6.628 1.00 0.00 H +HETATM12109 H2 HOH A 1 -42.543 7.688 -6.068 1.00 0.00 H +HETATM12110 O HOH B 1 -39.350 4.376 -3.365 1.00 0.00 O +HETATM12111 H1 HOH B 1 -38.901 3.562 -3.592 1.00 0.00 H +HETATM12112 H2 HOH B 1 -40.101 4.408 -3.958 1.00 0.00 H +HETATM12113 O HOH C 1 -35.583 12.464 -7.371 1.00 0.00 O +HETATM12114 H1 HOH C 1 -35.296 11.561 -7.241 1.00 0.00 H +HETATM12115 H2 HOH C 1 -35.658 12.558 -8.321 1.00 0.00 H +HETATM12116 O HOH D 1 -35.900 11.851 4.983 1.00 0.00 O +HETATM12117 H1 HOH D 1 -35.823 11.219 4.269 1.00 0.00 H +HETATM12118 H2 HOH D 1 -35.111 12.388 4.915 1.00 0.00 H +HETATM12119 O HOH E 1 -34.056 1.878 3.506 1.00 0.00 O +HETATM12120 H1 HOH E 1 -34.386 1.672 4.380 1.00 0.00 H +HETATM12121 H2 HOH E 1 -34.496 1.253 2.930 1.00 0.00 H +HETATM12122 O HOH F 1 -46.029 9.338 3.791 1.00 0.00 O +HETATM12123 H1 HOH F 1 -46.173 8.643 3.148 1.00 0.00 H +HETATM12124 H2 HOH F 1 -46.278 10.142 3.336 1.00 0.00 H +HETATM12125 O HOH G 1 -44.892 -1.924 4.253 1.00 0.00 O +HETATM12126 H1 HOH G 1 -44.941 -1.683 5.178 1.00 0.00 H +HETATM12127 H2 HOH G 1 -44.026 -1.627 3.974 1.00 0.00 H +HETATM12128 O HOH H 1 -51.259 -9.191 1.588 1.00 0.00 O +HETATM12129 H1 HOH H 1 -51.996 -8.985 2.164 1.00 0.00 H +HETATM12130 H2 HOH H 1 -50.557 -8.610 1.880 1.00 0.00 H +HETATM12131 O HOH I 1 -38.426 16.341 -10.613 1.00 0.00 O +HETATM12132 H1 HOH I 1 -39.373 16.228 -10.537 1.00 0.00 H +HETATM12133 H2 HOH I 1 -38.072 15.932 -9.823 1.00 0.00 H +HETATM12134 O HOH J 1 -38.899 15.097 -5.207 1.00 0.00 O +HETATM12135 H1 HOH J 1 -38.067 14.624 -5.192 1.00 0.00 H +HETATM12136 H2 HOH J 1 -39.530 14.484 -4.830 1.00 0.00 H +HETATM12137 O HOH K 1 -35.424 14.971 -6.292 1.00 0.00 O +HETATM12138 H1 HOH K 1 -35.487 14.019 -6.373 1.00 0.00 H +HETATM12139 H2 HOH K 1 -35.499 15.136 -5.352 1.00 0.00 H +HETATM12140 O HOH L 1 -36.336 9.865 3.239 1.00 0.00 O +HETATM12141 H1 HOH L 1 -36.007 10.158 2.389 1.00 0.00 H +HETATM12142 H2 HOH L 1 -36.613 8.961 3.091 1.00 0.00 H +HETATM12143 O HOH M 1 -44.952 15.962 -0.029 1.00 0.00 O +HETATM12144 H1 HOH M 1 -44.229 16.585 0.039 1.00 0.00 H +HETATM12145 H2 HOH M 1 -44.533 15.131 -0.251 1.00 0.00 H +HETATM12146 O HOH N 1 -62.171 2.521 7.118 1.00 0.00 O +HETATM12147 H1 HOH N 1 -62.034 2.275 8.033 1.00 0.00 H +HETATM12148 H2 HOH N 1 -63.011 2.124 6.886 1.00 0.00 H +HETATM12149 O HOH O 1 -33.342 13.663 4.274 1.00 0.00 O +HETATM12150 H1 HOH O 1 -33.503 14.127 3.452 1.00 0.00 H +HETATM12151 H2 HOH O 1 -33.790 14.187 4.937 1.00 0.00 H +HETATM12152 O HOH P 1 -55.920 10.258 3.639 1.00 0.00 O +HETATM12153 H1 HOH P 1 -56.094 11.070 3.165 1.00 0.00 H +HETATM12154 H2 HOH P 1 -55.571 9.662 2.976 1.00 0.00 H +HETATM12155 O HOH Q 1 -58.241 7.233 6.456 1.00 0.00 O +HETATM12156 H1 HOH Q 1 -58.155 8.161 6.674 1.00 0.00 H +HETATM12157 H2 HOH Q 1 -58.167 6.781 7.296 1.00 0.00 H +HETATM12158 O HOH R 1 -37.751 12.638 -2.105 1.00 0.00 O +HETATM12159 H1 HOH R 1 -38.002 12.225 -2.931 1.00 0.00 H +HETATM12160 H2 HOH R 1 -38.377 13.354 -1.995 1.00 0.00 H +HETATM12161 O HOH S 1 -47.593 10.090 -10.842 1.00 0.00 O +HETATM12162 H1 HOH S 1 -47.110 9.908 -11.648 1.00 0.00 H +HETATM12163 H2 HOH S 1 -47.688 9.235 -10.422 1.00 0.00 H +HETATM12164 O HOH T 1 -49.543 14.547 1.485 1.00 0.00 O +HETATM12165 H1 HOH T 1 -48.607 14.478 1.672 1.00 0.00 H +HETATM12166 H2 HOH T 1 -49.790 13.678 1.169 1.00 0.00 H +HETATM12167 O HOH U 1 -37.887 11.787 -12.067 1.00 0.00 O +HETATM12168 H1 HOH U 1 -38.798 11.496 -12.051 1.00 0.00 H +HETATM12169 H2 HOH U 1 -37.666 11.833 -12.997 1.00 0.00 H +HETATM12170 O HOH V 1 -41.900 13.794 -7.330 1.00 0.00 O +HETATM12171 H1 HOH V 1 -41.635 13.567 -8.221 1.00 0.00 H +HETATM12172 H2 HOH V 1 -41.518 14.658 -7.178 1.00 0.00 H +HETATM12173 O HOH W 1 -46.000 13.489 14.327 1.00 0.00 O +HETATM12174 H1 HOH W 1 -46.661 13.737 14.973 1.00 0.00 H +HETATM12175 H2 HOH W 1 -46.502 13.122 13.599 1.00 0.00 H +HETATM12176 O HOH X 1 -47.007 -8.808 1.893 1.00 0.00 O +HETATM12177 H1 HOH X 1 -46.973 -8.862 2.848 1.00 0.00 H +HETATM12178 H2 HOH X 1 -47.601 -8.078 1.716 1.00 0.00 H +HETATM12179 O HOH Y 1 -60.174 14.091 -1.611 1.00 0.00 O +HETATM12180 H1 HOH Y 1 -61.030 13.666 -1.663 1.00 0.00 H +HETATM12181 H2 HOH Y 1 -59.786 13.958 -2.475 1.00 0.00 H +HETATM12182 O HOH Z 1 -62.883 12.500 -10.236 1.00 0.00 O +HETATM12183 H1 HOH Z 1 -62.451 11.958 -10.897 1.00 0.00 H +HETATM12184 H2 HOH Z 1 -62.210 13.121 -9.958 1.00 0.00 H +HETATM12185 O HOH A 1 -41.147 6.893 -5.592 1.00 0.00 O +HETATM12186 H1 HOH A 1 -41.262 5.949 -5.489 1.00 0.00 H +HETATM12187 H2 HOH A 1 -40.642 6.987 -6.399 1.00 0.00 H +HETATM12188 O HOH B 1 -42.233 12.410 -2.332 1.00 0.00 O +HETATM12189 H1 HOH B 1 -42.450 12.573 -3.250 1.00 0.00 H +HETATM12190 H2 HOH B 1 -42.258 13.274 -1.922 1.00 0.00 H +HETATM12191 O HOH C 1 -44.561 7.521 -2.538 1.00 0.00 O +HETATM12192 H1 HOH C 1 -44.764 6.891 -3.229 1.00 0.00 H +HETATM12193 H2 HOH C 1 -45.183 8.235 -2.673 1.00 0.00 H +HETATM12194 O HOH D 1 -35.461 15.551 -3.440 1.00 0.00 O +HETATM12195 H1 HOH D 1 -35.602 15.999 -2.606 1.00 0.00 H +HETATM12196 H2 HOH D 1 -34.552 15.255 -3.404 1.00 0.00 H +HETATM12197 O HOH E 1 -53.156 14.952 3.690 1.00 0.00 O +HETATM12198 H1 HOH E 1 -52.506 14.251 3.643 1.00 0.00 H +HETATM12199 H2 HOH E 1 -53.993 14.515 3.532 1.00 0.00 H +HETATM12200 O HOH F 1 -62.431 11.713 5.948 1.00 0.00 O +HETATM12201 H1 HOH F 1 -61.503 11.496 6.035 1.00 0.00 H +HETATM12202 H2 HOH F 1 -62.463 12.344 5.230 1.00 0.00 H +HETATM12203 O HOH G 1 -50.784 3.053 14.898 1.00 0.00 O +HETATM12204 H1 HOH G 1 -50.103 3.725 14.928 1.00 0.00 H +HETATM12205 H2 HOH G 1 -50.600 2.560 14.098 1.00 0.00 H +HETATM12206 O HOH H 1 -38.114 15.180 -0.984 1.00 0.00 O +HETATM12207 H1 HOH H 1 -37.386 14.694 -0.597 1.00 0.00 H +HETATM12208 H2 HOH H 1 -37.704 15.940 -1.396 1.00 0.00 H +HETATM12209 O HOH I 1 -36.793 7.204 2.655 1.00 0.00 O +HETATM12210 H1 HOH I 1 -37.094 6.364 2.309 1.00 0.00 H +HETATM12211 H2 HOH I 1 -35.902 7.032 2.960 1.00 0.00 H +HETATM12212 O HOH J 1 -62.133 16.587 -3.930 1.00 0.00 O +HETATM12213 H1 HOH J 1 -61.635 16.026 -4.526 1.00 0.00 H +HETATM12214 H2 HOH J 1 -62.976 16.711 -4.366 1.00 0.00 H +HETATM12215 O HOH K 1 -62.925 -13.093 -7.734 1.00 0.00 O +HETATM12216 H1 HOH K 1 -62.920 -13.165 -8.689 1.00 0.00 H +HETATM12217 H2 HOH K 1 -62.380 -13.821 -7.436 1.00 0.00 H +HETATM12218 O HOH L 1 -42.948 12.942 -4.921 1.00 0.00 O +HETATM12219 H1 HOH L 1 -42.671 12.997 -5.835 1.00 0.00 H +HETATM12220 H2 HOH L 1 -43.175 13.841 -4.684 1.00 0.00 H +HETATM12221 O HOH M 1 -39.416 15.812 13.496 1.00 0.00 O +HETATM12222 H1 HOH M 1 -39.191 15.284 14.262 1.00 0.00 H +HETATM12223 H2 HOH M 1 -39.339 16.717 13.798 1.00 0.00 H +HETATM12224 O HOH N 1 -41.769 8.069 -10.675 1.00 0.00 O +HETATM12225 H1 HOH N 1 -40.863 8.230 -10.412 1.00 0.00 H +HETATM12226 H2 HOH N 1 -42.125 8.939 -10.852 1.00 0.00 H +HETATM12227 O HOH O 1 -38.220 4.763 1.652 1.00 0.00 O +HETATM12228 H1 HOH O 1 -37.936 3.903 1.960 1.00 0.00 H +HETATM12229 H2 HOH O 1 -38.791 5.090 2.347 1.00 0.00 H +HETATM12230 O HOH P 1 -37.114 9.705 -3.704 1.00 0.00 O +HETATM12231 H1 HOH P 1 -38.013 9.527 -3.429 1.00 0.00 H +HETATM12232 H2 HOH P 1 -37.176 10.507 -4.223 1.00 0.00 H +HETATM12233 O HOH Q 1 -55.208 -8.718 14.953 1.00 0.00 O +HETATM12234 H1 HOH Q 1 -54.833 -8.633 15.829 1.00 0.00 H +HETATM12235 H2 HOH Q 1 -55.691 -9.544 14.977 1.00 0.00 H +HETATM12236 O HOH R 1 -62.503 9.661 -5.492 1.00 0.00 O +HETATM12237 H1 HOH R 1 -62.868 10.066 -6.278 1.00 0.00 H +HETATM12238 H2 HOH R 1 -63.197 9.739 -4.837 1.00 0.00 H +HETATM12239 O HOH S 1 -41.962 -10.525 13.840 1.00 0.00 O +HETATM12240 H1 HOH S 1 -41.425 -11.106 14.379 1.00 0.00 H +HETATM12241 H2 HOH S 1 -41.348 -9.869 13.509 1.00 0.00 H +HETATM12242 O HOH T 1 -43.960 11.884 3.753 1.00 0.00 O +HETATM12243 H1 HOH T 1 -44.209 12.149 4.638 1.00 0.00 H +HETATM12244 H2 HOH T 1 -44.535 11.145 3.553 1.00 0.00 H +HETATM12245 O HOH U 1 -38.365 13.124 10.111 1.00 0.00 O +HETATM12246 H1 HOH U 1 -37.593 13.036 9.552 1.00 0.00 H +HETATM12247 H2 HOH U 1 -39.033 12.586 9.685 1.00 0.00 H +HETATM12248 O HOH V 1 -43.265 13.941 9.415 1.00 0.00 O +HETATM12249 H1 HOH V 1 -42.515 13.771 8.845 1.00 0.00 H +HETATM12250 H2 HOH V 1 -43.451 14.873 9.294 1.00 0.00 H +HETATM12251 O HOH W 1 -36.975 15.284 -8.551 1.00 0.00 O +HETATM12252 H1 HOH W 1 -36.536 15.574 -7.751 1.00 0.00 H +HETATM12253 H2 HOH W 1 -36.523 14.475 -8.792 1.00 0.00 H +HETATM12254 O HOH X 1 -41.055 14.175 -12.860 1.00 0.00 O +HETATM12255 H1 HOH X 1 -40.130 14.240 -13.097 1.00 0.00 H +HETATM12256 H2 HOH X 1 -41.326 13.317 -13.187 1.00 0.00 H +HETATM12257 O HOH Y 1 -45.441 7.373 -10.654 1.00 0.00 O +HETATM12258 H1 HOH Y 1 -45.639 6.522 -11.046 1.00 0.00 H +HETATM12259 H2 HOH Y 1 -45.281 7.949 -11.401 1.00 0.00 H +HETATM12260 O HOH Z 1 -34.351 9.864 6.431 1.00 0.00 O +HETATM12261 H1 HOH Z 1 -33.497 10.265 6.272 1.00 0.00 H +HETATM12262 H2 HOH Z 1 -34.972 10.434 5.976 1.00 0.00 H +HETATM12263 O HOH A 1 -43.870 9.020 5.495 1.00 0.00 O +HETATM12264 H1 HOH A 1 -44.178 8.680 6.335 1.00 0.00 H +HETATM12265 H2 HOH A 1 -44.658 9.075 4.955 1.00 0.00 H +HETATM12266 O HOH B 1 -34.128 5.983 15.235 1.00 0.00 O +HETATM12267 H1 HOH B 1 -34.560 5.658 14.445 1.00 0.00 H +HETATM12268 H2 HOH B 1 -33.309 5.491 15.281 1.00 0.00 H +HETATM12269 O HOH C 1 -40.601 9.460 10.509 1.00 0.00 O +HETATM12270 H1 HOH C 1 -39.764 9.925 10.529 1.00 0.00 H +HETATM12271 H2 HOH C 1 -41.133 9.950 9.882 1.00 0.00 H +HETATM12272 O HOH D 1 -33.721 6.735 -4.267 1.00 0.00 O +HETATM12273 H1 HOH D 1 -32.915 7.136 -4.593 1.00 0.00 H +HETATM12274 H2 HOH D 1 -34.341 6.823 -4.991 1.00 0.00 H +HETATM12275 O HOH E 1 -48.440 10.938 14.990 1.00 0.00 O +HETATM12276 H1 HOH E 1 -49.298 11.361 15.011 1.00 0.00 H +HETATM12277 H2 HOH E 1 -47.965 11.392 14.294 1.00 0.00 H +HETATM12278 O HOH F 1 -61.570 7.141 12.243 1.00 0.00 O +HETATM12279 H1 HOH F 1 -61.063 6.512 11.729 1.00 0.00 H +HETATM12280 H2 HOH F 1 -62.176 7.532 11.613 1.00 0.00 H +HETATM12281 O HOH G 1 -36.653 -3.243 15.792 1.00 0.00 O +HETATM12282 H1 HOH G 1 -36.673 -2.692 16.574 1.00 0.00 H +HETATM12283 H2 HOH G 1 -36.801 -2.635 15.067 1.00 0.00 H +HETATM12284 O HOH H 1 -33.954 13.060 12.108 1.00 0.00 O +HETATM12285 H1 HOH H 1 -34.530 13.114 12.870 1.00 0.00 H +HETATM12286 H2 HOH H 1 -34.462 12.575 11.457 1.00 0.00 H +HETATM12287 O HOH I 1 -35.625 11.257 10.686 1.00 0.00 O +HETATM12288 H1 HOH I 1 -36.440 11.169 10.193 1.00 0.00 H +HETATM12289 H2 HOH I 1 -35.686 10.591 11.371 1.00 0.00 H +HETATM12290 O HOH J 1 -36.602 4.871 10.102 1.00 0.00 O +HETATM12291 H1 HOH J 1 -36.456 5.702 9.651 1.00 0.00 H +HETATM12292 H2 HOH J 1 -37.537 4.697 9.991 1.00 0.00 H +HETATM12293 O HOH K 1 -36.426 -8.203 16.278 1.00 0.00 O +HETATM12294 H1 HOH K 1 -37.250 -8.600 15.996 1.00 0.00 H +HETATM12295 H2 HOH K 1 -36.431 -7.333 15.879 1.00 0.00 H +HETATM12296 O HOH L 1 -60.211 12.340 9.271 1.00 0.00 O +HETATM12297 H1 HOH L 1 -59.285 12.125 9.156 1.00 0.00 H +HETATM12298 H2 HOH L 1 -60.206 13.196 9.700 1.00 0.00 H +HETATM12299 O HOH M 1 -39.177 8.394 13.302 1.00 0.00 O +HETATM12300 H1 HOH M 1 -38.491 8.875 12.840 1.00 0.00 H +HETATM12301 H2 HOH M 1 -39.961 8.933 13.194 1.00 0.00 H +HETATM12302 O HOH N 1 -34.987 1.637 6.313 1.00 0.00 O +HETATM12303 H1 HOH N 1 -34.980 2.572 6.105 1.00 0.00 H +HETATM12304 H2 HOH N 1 -35.865 1.474 6.656 1.00 0.00 H +HETATM12305 O HOH O 1 -36.990 4.166 14.993 1.00 0.00 O +HETATM12306 H1 HOH O 1 -36.300 3.536 14.788 1.00 0.00 H +HETATM12307 H2 HOH O 1 -36.629 5.012 14.728 1.00 0.00 H +HETATM12308 O HOH P 1 -33.148 14.661 7.988 1.00 0.00 O +HETATM12309 H1 HOH P 1 -33.678 15.010 8.705 1.00 0.00 H +HETATM12310 H2 HOH P 1 -33.012 13.741 8.215 1.00 0.00 H +HETATM12311 O HOH Q 1 -35.498 9.929 14.577 1.00 0.00 O +HETATM12312 H1 HOH Q 1 -34.859 10.429 15.084 1.00 0.00 H +HETATM12313 H2 HOH Q 1 -34.995 9.565 13.849 1.00 0.00 H +HETATM12314 O HOH R 1 -35.244 4.546 12.760 1.00 0.00 O +HETATM12315 H1 HOH R 1 -35.694 4.932 12.009 1.00 0.00 H +HETATM12316 H2 HOH R 1 -35.183 3.614 12.550 1.00 0.00 H +HETATM12317 O HOH S 1 -42.231 7.067 10.668 1.00 0.00 O +HETATM12318 H1 HOH S 1 -41.612 7.794 10.733 1.00 0.00 H +HETATM12319 H2 HOH S 1 -42.244 6.846 9.736 1.00 0.00 H +HETATM12320 O HOH T 1 -38.956 -1.116 15.507 1.00 0.00 O +HETATM12321 H1 HOH T 1 -39.349 -0.243 15.499 1.00 0.00 H +HETATM12322 H2 HOH T 1 -39.693 -1.709 15.657 1.00 0.00 H +HETATM12323 O HOH U 1 -59.258 -10.732 -12.342 1.00 0.00 O +HETATM12324 H1 HOH U 1 -59.895 -10.274 -12.891 1.00 0.00 H +HETATM12325 H2 HOH U 1 -59.785 -11.318 -11.800 1.00 0.00 H +HETATM12326 O HOH V 1 -33.976 8.638 12.616 1.00 0.00 O +HETATM12327 H1 HOH V 1 -33.261 8.134 13.005 1.00 0.00 H +HETATM12328 H2 HOH V 1 -33.585 9.056 11.849 1.00 0.00 H +HETATM12329 O HOH W 1 -36.596 8.731 11.947 1.00 0.00 O +HETATM12330 H1 HOH W 1 -35.754 8.314 12.130 1.00 0.00 H +HETATM12331 H2 HOH W 1 -36.918 8.286 11.162 1.00 0.00 H +HETATM12332 O HOH X 1 -38.784 15.843 10.785 1.00 0.00 O +HETATM12333 H1 HOH X 1 -38.767 15.577 11.704 1.00 0.00 H +HETATM12334 H2 HOH X 1 -38.584 15.043 10.300 1.00 0.00 H +HETATM12335 O HOH Y 1 -43.657 9.456 11.360 1.00 0.00 O +HETATM12336 H1 HOH Y 1 -43.546 8.734 10.741 1.00 0.00 H +HETATM12337 H2 HOH Y 1 -42.942 9.348 11.986 1.00 0.00 H +HETATM12338 O HOH Z 1 -42.316 -9.470 6.369 1.00 0.00 O +HETATM12339 H1 HOH Z 1 -42.191 -9.420 5.422 1.00 0.00 H +HETATM12340 H2 HOH Z 1 -41.445 -9.319 6.735 1.00 0.00 H +HETATM12341 O HOH A 1 -34.034 15.441 10.455 1.00 0.00 O +HETATM12342 H1 HOH A 1 -33.192 15.792 10.747 1.00 0.00 H +HETATM12343 H2 HOH A 1 -34.208 14.710 11.048 1.00 0.00 H +HETATM12344 O HOH B 1 -46.218 -12.162 13.212 1.00 0.00 O +HETATM12345 H1 HOH B 1 -45.578 -12.777 13.572 1.00 0.00 H +HETATM12346 H2 HOH B 1 -45.931 -11.305 13.527 1.00 0.00 H +HETATM12347 O HOH C 1 -36.896 13.032 -9.969 1.00 0.00 O +HETATM12348 H1 HOH C 1 -37.387 13.841 -9.826 1.00 0.00 H +HETATM12349 H2 HOH C 1 -37.244 12.683 -10.789 1.00 0.00 H +HETATM12350 O HOH D 1 -46.014 15.040 10.940 1.00 0.00 O +HETATM12351 H1 HOH D 1 -45.473 15.134 11.724 1.00 0.00 H +HETATM12352 H2 HOH D 1 -45.879 14.134 10.663 1.00 0.00 H +HETATM12353 O HOH E 1 -39.434 11.581 8.198 1.00 0.00 O +HETATM12354 H1 HOH E 1 -40.202 11.227 7.749 1.00 0.00 H +HETATM12355 H2 HOH E 1 -38.904 11.966 7.500 1.00 0.00 H +HETATM12356 O HOH F 1 -41.801 10.145 6.910 1.00 0.00 O +HETATM12357 H1 HOH F 1 -42.536 9.710 6.479 1.00 0.00 H +HETATM12358 H2 HOH F 1 -42.198 10.621 7.639 1.00 0.00 H +HETATM12359 O HOH G 1 -59.881 16.326 9.987 1.00 0.00 O +HETATM12360 H1 HOH G 1 -60.159 16.128 9.093 1.00 0.00 H +HETATM12361 H2 HOH G 1 -59.445 17.176 9.921 1.00 0.00 H +HETATM12362 O HOH H 1 -38.632 -3.956 6.238 1.00 0.00 O +HETATM12363 H1 HOH H 1 -37.801 -3.741 6.662 1.00 0.00 H +HETATM12364 H2 HOH H 1 -39.300 -3.615 6.833 1.00 0.00 H +HETATM12365 O HOH I 1 -60.350 7.789 -13.343 1.00 0.00 O +HETATM12366 H1 HOH I 1 -61.191 8.247 -13.334 1.00 0.00 H +HETATM12367 H2 HOH I 1 -60.164 7.649 -14.272 1.00 0.00 H +HETATM12368 O HOH J 1 -44.480 13.201 6.101 1.00 0.00 O +HETATM12369 H1 HOH J 1 -43.657 13.634 6.327 1.00 0.00 H +HETATM12370 H2 HOH J 1 -45.119 13.566 6.712 1.00 0.00 H +HETATM12371 O HOH K 1 -34.248 2.754 15.161 1.00 0.00 O +HETATM12372 H1 HOH K 1 -33.639 3.483 15.046 1.00 0.00 H +HETATM12373 H2 HOH K 1 -33.687 1.983 15.244 1.00 0.00 H +HETATM12374 O HOH L 1 -39.461 7.074 -7.775 1.00 0.00 O +HETATM12375 H1 HOH L 1 -38.599 6.675 -7.656 1.00 0.00 H +HETATM12376 H2 HOH L 1 -39.430 7.458 -8.651 1.00 0.00 H +HETATM12377 O HOH M 1 -42.035 8.584 3.468 1.00 0.00 O +HETATM12378 H1 HOH M 1 -42.413 8.689 4.342 1.00 0.00 H +HETATM12379 H2 HOH M 1 -41.597 9.417 3.294 1.00 0.00 H +HETATM12380 O HOH N 1 -58.015 6.888 9.440 1.00 0.00 O +HETATM12381 H1 HOH N 1 -57.621 7.434 10.120 1.00 0.00 H +HETATM12382 H2 HOH N 1 -58.821 6.556 9.836 1.00 0.00 H +HETATM12383 O HOH O 1 -38.488 14.541 15.710 1.00 0.00 O +HETATM12384 H1 HOH O 1 -38.126 13.696 15.444 1.00 0.00 H +HETATM12385 H2 HOH O 1 -37.872 14.871 16.364 1.00 0.00 H +HETATM12386 O HOH P 1 -60.990 -10.930 5.762 1.00 0.00 O +HETATM12387 H1 HOH P 1 -61.018 -10.271 5.068 1.00 0.00 H +HETATM12388 H2 HOH P 1 -61.662 -11.566 5.517 1.00 0.00 H +HETATM12389 O HOH Q 1 -47.026 15.888 4.712 1.00 0.00 O +HETATM12390 H1 HOH Q 1 -47.963 15.801 4.535 1.00 0.00 H +HETATM12391 H2 HOH Q 1 -46.918 15.553 5.602 1.00 0.00 H +HETATM12392 O HOH R 1 -42.668 10.836 9.326 1.00 0.00 O +HETATM12393 H1 HOH R 1 -42.971 11.735 9.452 1.00 0.00 H +HETATM12394 H2 HOH R 1 -43.215 10.314 9.913 1.00 0.00 H +HETATM12395 O HOH S 1 -62.185 -7.155 -12.973 1.00 0.00 O +HETATM12396 H1 HOH S 1 -61.856 -6.701 -13.749 1.00 0.00 H +HETATM12397 H2 HOH S 1 -61.441 -7.174 -12.372 1.00 0.00 H +HETATM12398 O HOH T 1 -58.491 12.490 12.096 1.00 0.00 O +HETATM12399 H1 HOH T 1 -59.426 12.656 12.213 1.00 0.00 H +HETATM12400 H2 HOH T 1 -58.353 11.619 12.470 1.00 0.00 H +HETATM12401 O HOH U 1 -53.053 12.861 8.091 1.00 0.00 O +HETATM12402 H1 HOH U 1 -52.226 12.390 8.196 1.00 0.00 H +HETATM12403 H2 HOH U 1 -52.793 13.773 7.955 1.00 0.00 H +HETATM12404 O HOH V 1 -49.940 15.875 4.226 1.00 0.00 O +HETATM12405 H1 HOH V 1 -49.633 15.286 3.537 1.00 0.00 H +HETATM12406 H2 HOH V 1 -50.709 16.303 3.850 1.00 0.00 H +HETATM12407 O HOH W 1 -43.652 3.632 19.584 1.00 0.00 O +HETATM12408 H1 HOH W 1 -43.747 2.754 19.954 1.00 0.00 H +HETATM12409 H2 HOH W 1 -44.417 3.737 19.019 1.00 0.00 H +HETATM12410 O HOH X 1 -56.090 13.902 20.255 1.00 0.00 O +HETATM12411 H1 HOH X 1 -56.795 13.345 20.585 1.00 0.00 H +HETATM12412 H2 HOH X 1 -56.065 14.641 20.863 1.00 0.00 H +HETATM12413 O HOH Y 1 -44.691 7.987 16.803 1.00 0.00 O +HETATM12414 H1 HOH Y 1 -45.345 8.677 16.689 1.00 0.00 H +HETATM12415 H2 HOH Y 1 -44.775 7.445 16.019 1.00 0.00 H +HETATM12416 O HOH Z 1 -60.665 7.398 19.968 1.00 0.00 O +HETATM12417 H1 HOH Z 1 -59.872 7.934 19.969 1.00 0.00 H +HETATM12418 H2 HOH Z 1 -60.381 6.548 20.304 1.00 0.00 H +HETATM12419 O HOH A 1 -49.524 1.306 16.657 1.00 0.00 O +HETATM12420 H1 HOH A 1 -50.153 0.605 16.828 1.00 0.00 H +HETATM12421 H2 HOH A 1 -49.976 1.891 16.049 1.00 0.00 H +HETATM12422 O HOH B 1 -48.523 12.677 18.013 1.00 0.00 O +HETATM12423 H1 HOH B 1 -47.899 12.671 17.287 1.00 0.00 H +HETATM12424 H2 HOH B 1 -48.082 12.192 18.711 1.00 0.00 H +HETATM12425 O HOH C 1 -61.465 -5.504 21.260 1.00 0.00 O +HETATM12426 H1 HOH C 1 -61.141 -6.292 20.825 1.00 0.00 H +HETATM12427 H2 HOH C 1 -60.679 -5.078 21.603 1.00 0.00 H +HETATM12428 O HOH D 1 -54.700 -6.988 19.624 1.00 0.00 O +HETATM12429 H1 HOH D 1 -54.036 -6.466 19.174 1.00 0.00 H +HETATM12430 H2 HOH D 1 -55.066 -6.395 20.281 1.00 0.00 H +HETATM12431 O HOH E 1 -40.599 -9.767 18.786 1.00 0.00 O +HETATM12432 H1 HOH E 1 -41.372 -9.797 18.222 1.00 0.00 H +HETATM12433 H2 HOH E 1 -40.256 -8.880 18.675 1.00 0.00 H +HETATM12434 O HOH F 1 -51.862 12.925 17.680 1.00 0.00 O +HETATM12435 H1 HOH F 1 -51.803 13.875 17.782 1.00 0.00 H +HETATM12436 H2 HOH F 1 -51.415 12.573 18.449 1.00 0.00 H +HETATM12437 O HOH G 1 -60.054 10.349 21.115 1.00 0.00 O +HETATM12438 H1 HOH G 1 -60.494 9.759 21.727 1.00 0.00 H +HETATM12439 H2 HOH G 1 -59.263 9.878 20.853 1.00 0.00 H +HETATM12440 O HOH H 1 -55.677 15.440 17.802 1.00 0.00 O +HETATM12441 H1 HOH H 1 -56.373 14.915 17.407 1.00 0.00 H +HETATM12442 H2 HOH H 1 -55.767 15.288 18.743 1.00 0.00 H +HETATM12443 O HOH I 1 -47.364 5.235 20.671 1.00 0.00 O +HETATM12444 H1 HOH I 1 -47.187 5.231 19.731 1.00 0.00 H +HETATM12445 H2 HOH I 1 -46.806 4.541 21.023 1.00 0.00 H +HETATM12446 O HOH J 1 -57.047 -12.492 20.585 1.00 0.00 O +HETATM12447 H1 HOH J 1 -56.198 -12.901 20.416 1.00 0.00 H +HETATM12448 H2 HOH J 1 -56.893 -11.557 20.453 1.00 0.00 H +HETATM12449 O HOH K 1 -50.438 -10.630 18.768 1.00 0.00 O +HETATM12450 H1 HOH K 1 -50.806 -10.260 17.966 1.00 0.00 H +HETATM12451 H2 HOH K 1 -49.779 -9.993 19.046 1.00 0.00 H +HETATM12452 O HOH L 1 -49.449 -3.679 19.290 1.00 0.00 O +HETATM12453 H1 HOH L 1 -48.972 -4.426 19.650 1.00 0.00 H +HETATM12454 H2 HOH L 1 -48.833 -2.948 19.353 1.00 0.00 H +HETATM12455 O HOH M 1 -52.373 -2.087 16.597 1.00 0.00 O +HETATM12456 H1 HOH M 1 -52.091 -1.407 15.985 1.00 0.00 H +HETATM12457 H2 HOH M 1 -52.460 -1.633 17.436 1.00 0.00 H +HETATM12458 O HOH N 1 -52.911 -4.828 19.068 1.00 0.00 O +HETATM12459 H1 HOH N 1 -52.254 -4.767 18.375 1.00 0.00 H +HETATM12460 H2 HOH N 1 -52.460 -4.519 19.854 1.00 0.00 H +HETATM12461 O HOH O 1 -55.408 2.217 16.683 1.00 0.00 O +HETATM12462 H1 HOH O 1 -54.916 1.534 17.138 1.00 0.00 H +HETATM12463 H2 HOH O 1 -54.904 3.017 16.833 1.00 0.00 H +HETATM12464 O HOH P 1 -53.559 2.559 19.996 1.00 0.00 O +HETATM12465 H1 HOH P 1 -53.288 2.427 20.905 1.00 0.00 H +HETATM12466 H2 HOH P 1 -53.148 3.385 19.741 1.00 0.00 H +HETATM12467 O HOH Q 1 -50.724 10.067 20.154 1.00 0.00 O +HETATM12468 H1 HOH Q 1 -51.483 9.551 19.883 1.00 0.00 H +HETATM12469 H2 HOH Q 1 -49.979 9.634 19.738 1.00 0.00 H +HETATM12470 O HOH R 1 -57.251 2.706 20.434 1.00 0.00 O +HETATM12471 H1 HOH R 1 -56.459 2.270 20.120 1.00 0.00 H +HETATM12472 H2 HOH R 1 -57.436 2.289 21.276 1.00 0.00 H +HETATM12473 O HOH S 1 -47.419 -1.721 19.845 1.00 0.00 O +HETATM12474 H1 HOH S 1 -46.599 -2.198 19.968 1.00 0.00 H +HETATM12475 H2 HOH S 1 -47.590 -1.313 20.695 1.00 0.00 H +HETATM12476 O HOH T 1 -54.166 7.044 17.721 1.00 0.00 O +HETATM12477 H1 HOH T 1 -54.771 6.406 18.099 1.00 0.00 H +HETATM12478 H2 HOH T 1 -54.282 7.830 18.255 1.00 0.00 H +HETATM12479 O HOH U 1 -49.610 -12.808 21.247 1.00 0.00 O +HETATM12480 H1 HOH U 1 -48.793 -12.829 21.744 1.00 0.00 H +HETATM12481 H2 HOH U 1 -49.336 -12.862 20.331 1.00 0.00 H +HETATM12482 O HOH V 1 -51.193 -4.501 16.940 1.00 0.00 O +HETATM12483 H1 HOH V 1 -51.581 -3.670 16.668 1.00 0.00 H +HETATM12484 H2 HOH V 1 -50.249 -4.346 16.914 1.00 0.00 H +HETATM12485 O HOH W 1 -50.101 4.819 20.833 1.00 0.00 O +HETATM12486 H1 HOH W 1 -50.228 5.106 21.737 1.00 0.00 H +HETATM12487 H2 HOH W 1 -49.168 4.955 20.667 1.00 0.00 H +HETATM12488 O HOH X 1 -57.765 3.225 17.366 1.00 0.00 O +HETATM12489 H1 HOH X 1 -56.856 3.029 17.595 1.00 0.00 H +HETATM12490 H2 HOH X 1 -57.959 2.639 16.635 1.00 0.00 H +HETATM12491 O HOH Y 1 -45.090 -8.594 16.456 1.00 0.00 O +HETATM12492 H1 HOH Y 1 -46.002 -8.326 16.572 1.00 0.00 H +HETATM12493 H2 HOH Y 1 -44.856 -9.013 17.285 1.00 0.00 H +HETATM12494 O HOH Z 1 -56.972 -1.616 19.248 1.00 0.00 O +HETATM12495 H1 HOH Z 1 -57.792 -1.123 19.211 1.00 0.00 H +HETATM12496 H2 HOH Z 1 -56.334 -0.994 19.597 1.00 0.00 H +HETATM12497 O HOH A 1 -51.174 -1.431 19.262 1.00 0.00 O +HETATM12498 H1 HOH A 1 -51.458 -1.409 20.175 1.00 0.00 H +HETATM12499 H2 HOH A 1 -50.770 -2.292 19.156 1.00 0.00 H +HETATM12500 O HOH B 1 -42.061 3.445 17.608 1.00 0.00 O +HETATM12501 H1 HOH B 1 -41.704 4.319 17.449 1.00 0.00 H +HETATM12502 H2 HOH B 1 -42.649 3.558 18.354 1.00 0.00 H +HETATM12503 O HOH C 1 -45.080 -3.176 20.462 1.00 0.00 O +HETATM12504 H1 HOH C 1 -44.490 -2.432 20.587 1.00 0.00 H +HETATM12505 H2 HOH C 1 -44.828 -3.799 21.143 1.00 0.00 H +HETATM12506 O HOH D 1 -55.052 0.429 20.409 1.00 0.00 O +HETATM12507 H1 HOH D 1 -54.370 1.043 20.138 1.00 0.00 H +HETATM12508 H2 HOH D 1 -55.128 0.556 21.355 1.00 0.00 H +HETATM12509 O HOH E 1 -54.548 16.178 20.842 1.00 0.00 O +HETATM12510 H1 HOH E 1 -53.794 16.444 20.315 1.00 0.00 H +HETATM12511 H2 HOH E 1 -54.392 16.574 21.699 1.00 0.00 H +HETATM12512 O HOH F 1 -57.678 -7.521 20.662 1.00 0.00 O +HETATM12513 H1 HOH F 1 -57.116 -6.779 20.439 1.00 0.00 H +HETATM12514 H2 HOH F 1 -57.927 -7.368 21.574 1.00 0.00 H +HETATM12515 O HOH G 1 -39.467 -2.096 19.463 1.00 0.00 O +HETATM12516 H1 HOH G 1 -40.359 -1.750 19.445 1.00 0.00 H +HETATM12517 H2 HOH G 1 -38.942 -1.428 19.022 1.00 0.00 H +HETATM12518 O HOH H 1 -45.995 -9.081 19.816 1.00 0.00 O +HETATM12519 H1 HOH H 1 -45.731 -9.944 20.135 1.00 0.00 H +HETATM12520 H2 HOH H 1 -46.721 -9.259 19.217 1.00 0.00 H +HETATM12521 O HOH I 1 -34.223 -6.100 18.410 1.00 0.00 O +HETATM12522 H1 HOH I 1 -34.184 -6.394 19.320 1.00 0.00 H +HETATM12523 H2 HOH I 1 -33.514 -6.575 17.975 1.00 0.00 H +HETATM12524 O HOH J 1 -57.380 10.248 16.204 1.00 0.00 O +HETATM12525 H1 HOH J 1 -56.959 10.497 17.027 1.00 0.00 H +HETATM12526 H2 HOH J 1 -56.670 9.893 15.670 1.00 0.00 H +HETATM12527 O HOH K 1 -60.026 4.896 17.555 1.00 0.00 O +HETATM12528 H1 HOH K 1 -59.897 5.844 17.584 1.00 0.00 H +HETATM12529 H2 HOH K 1 -59.181 4.547 17.274 1.00 0.00 H +HETATM12530 O HOH L 1 -59.499 -0.590 19.397 1.00 0.00 O +HETATM12531 H1 HOH L 1 -60.332 -0.958 19.694 1.00 0.00 H +HETATM12532 H2 HOH L 1 -59.592 0.353 19.533 1.00 0.00 H +HETATM12533 O HOH M 1 -52.934 -11.609 19.534 1.00 0.00 O +HETATM12534 H1 HOH M 1 -53.484 -11.538 18.753 1.00 0.00 H +HETATM12535 H2 HOH M 1 -52.080 -11.278 19.256 1.00 0.00 H +HETATM12536 O HOH N 1 -50.020 1.030 19.363 1.00 0.00 O +HETATM12537 H1 HOH N 1 -49.624 1.305 18.537 1.00 0.00 H +HETATM12538 H2 HOH N 1 -50.452 0.201 19.158 1.00 0.00 H +HETATM12539 O HOH O 1 -41.989 -3.732 18.136 1.00 0.00 O +HETATM12540 H1 HOH O 1 -41.521 -4.355 18.691 1.00 0.00 H +HETATM12541 H2 HOH O 1 -41.509 -3.741 17.307 1.00 0.00 H +HETATM12542 O HOH P 1 -62.176 15.761 17.339 1.00 0.00 O +HETATM12543 H1 HOH P 1 -61.876 16.273 16.588 1.00 0.00 H +HETATM12544 H2 HOH P 1 -62.016 14.851 17.089 1.00 0.00 H +HETATM12545 O HOH Q 1 -53.338 3.892 16.766 1.00 0.00 O +HETATM12546 H1 HOH Q 1 -52.573 3.517 16.330 1.00 0.00 H +HETATM12547 H2 HOH Q 1 -52.976 4.389 17.500 1.00 0.00 H +HETATM12548 O HOH R 1 -48.667 7.563 17.173 1.00 0.00 O +HETATM12549 H1 HOH R 1 -49.537 7.848 16.894 1.00 0.00 H +HETATM12550 H2 HOH R 1 -48.205 7.369 16.358 1.00 0.00 H +HETATM12551 O HOH S 1 -36.124 -1.464 17.983 1.00 0.00 O +HETATM12552 H1 HOH S 1 -36.133 -0.889 18.749 1.00 0.00 H +HETATM12553 H2 HOH S 1 -35.420 -2.088 18.158 1.00 0.00 H +HETATM12554 O HOH T 1 -47.220 -10.061 17.615 1.00 0.00 O +HETATM12555 H1 HOH T 1 -46.661 -10.837 17.577 1.00 0.00 H +HETATM12556 H2 HOH T 1 -47.565 -9.970 16.727 1.00 0.00 H +HETATM12557 O HOH U 1 -49.194 -6.633 18.592 1.00 0.00 O +HETATM12558 H1 HOH U 1 -49.986 -6.170 18.316 1.00 0.00 H +HETATM12559 H2 HOH U 1 -49.503 -7.278 19.228 1.00 0.00 H +HETATM12560 O HOH V 1 -49.963 -8.246 20.786 1.00 0.00 O +HETATM12561 H1 HOH V 1 -49.371 -8.255 21.538 1.00 0.00 H +HETATM12562 H2 HOH V 1 -50.656 -8.864 21.019 1.00 0.00 H +HETATM12563 O HOH W 1 -63.016 8.106 20.821 1.00 0.00 O +HETATM12564 H1 HOH W 1 -62.123 7.783 20.705 1.00 0.00 H +HETATM12565 H2 HOH W 1 -63.564 7.465 20.367 1.00 0.00 H +HETATM12566 O HOH X 1 -47.293 12.510 20.868 1.00 0.00 O +HETATM12567 H1 HOH X 1 -47.413 11.728 20.328 1.00 0.00 H +HETATM12568 H2 HOH X 1 -48.134 12.627 21.311 1.00 0.00 H +HETATM12569 O HOH Y 1 -56.558 5.532 18.502 1.00 0.00 O +HETATM12570 H1 HOH Y 1 -57.150 6.147 18.069 1.00 0.00 H +HETATM12571 H2 HOH Y 1 -57.057 4.717 18.557 1.00 0.00 H +HETATM12572 O HOH Z 1 -55.789 9.717 19.514 1.00 0.00 O +HETATM12573 H1 HOH Z 1 -55.481 10.480 19.026 1.00 0.00 H +HETATM12574 H2 HOH Z 1 -55.408 9.820 20.386 1.00 0.00 H +HETATM12575 O HOH A 1 -59.807 2.112 19.332 1.00 0.00 O +HETATM12576 H1 HOH A 1 -59.418 2.770 18.756 1.00 0.00 H +HETATM12577 H2 HOH A 1 -59.254 2.120 20.113 1.00 0.00 H +HETATM12578 O HOH B 1 -51.783 16.052 16.876 1.00 0.00 O +HETATM12579 H1 HOH B 1 -51.910 15.729 15.984 1.00 0.00 H +HETATM12580 H2 HOH B 1 -52.328 16.838 16.926 1.00 0.00 H +HETATM12581 O HOH C 1 -62.273 4.406 19.192 1.00 0.00 O +HETATM12582 H1 HOH C 1 -61.679 4.461 19.941 1.00 0.00 H +HETATM12583 H2 HOH C 1 -61.748 4.697 18.447 1.00 0.00 H +HETATM12584 O HOH D 1 -52.148 8.900 18.067 1.00 0.00 O +HETATM12585 H1 HOH D 1 -52.183 8.016 17.701 1.00 0.00 H +HETATM12586 H2 HOH D 1 -52.620 9.441 17.434 1.00 0.00 H +HETATM12587 O HOH E 1 -62.439 1.371 18.555 1.00 0.00 O +HETATM12588 H1 HOH E 1 -63.068 2.082 18.674 1.00 0.00 H +HETATM12589 H2 HOH E 1 -61.588 1.771 18.732 1.00 0.00 H +HETATM12590 O HOH F 1 -42.968 -10.340 17.540 1.00 0.00 O +HETATM12591 H1 HOH F 1 -42.621 -11.024 16.967 1.00 0.00 H +HETATM12592 H2 HOH F 1 -43.829 -10.664 17.805 1.00 0.00 H +HETATM12593 O HOH G 1 -52.188 5.100 18.886 1.00 0.00 O +HETATM12594 H1 HOH G 1 -52.382 6.032 18.991 1.00 0.00 H +HETATM12595 H2 HOH G 1 -51.492 4.927 19.521 1.00 0.00 H +HETATM12596 O HOH H 1 -49.410 -12.929 17.969 1.00 0.00 O +HETATM12597 H1 HOH H 1 -50.191 -13.152 17.463 1.00 0.00 H +HETATM12598 H2 HOH H 1 -49.405 -11.972 17.995 1.00 0.00 H +HETATM12599 O HOH I 1 -59.880 -12.789 20.696 1.00 0.00 O +HETATM12600 H1 HOH I 1 -58.925 -12.722 20.690 1.00 0.00 H +HETATM12601 H2 HOH I 1 -60.176 -11.964 21.080 1.00 0.00 H +HETATM12602 O HOH J 1 -46.388 -1.089 17.319 1.00 0.00 O +HETATM12603 H1 HOH J 1 -46.910 -0.334 17.046 1.00 0.00 H +HETATM12604 H2 HOH J 1 -46.822 -1.407 18.111 1.00 0.00 H +HETATM12605 O HOH K 1 -37.834 1.494 17.475 1.00 0.00 O +HETATM12606 H1 HOH K 1 -37.736 0.714 16.928 1.00 0.00 H +HETATM12607 H2 HOH K 1 -38.617 1.929 17.134 1.00 0.00 H +HETATM12608 O HOH L 1 -44.186 14.238 19.471 1.00 0.00 O +HETATM12609 H1 HOH L 1 -43.327 13.956 19.784 1.00 0.00 H +HETATM12610 H2 HOH L 1 -44.801 13.905 20.124 1.00 0.00 H +HETATM12611 O HOH M 1 -54.696 -9.194 17.982 1.00 0.00 O +HETATM12612 H1 HOH M 1 -54.605 -8.551 18.685 1.00 0.00 H +HETATM12613 H2 HOH M 1 -55.517 -9.648 18.176 1.00 0.00 H +HETATM12614 O HOH N 1 -51.852 15.391 19.591 1.00 0.00 O +HETATM12615 H1 HOH N 1 -51.842 16.222 20.067 1.00 0.00 H +HETATM12616 H2 HOH N 1 -51.449 15.594 18.746 1.00 0.00 H +HETATM12617 O HOH O 1 -61.641 13.383 16.518 1.00 0.00 O +HETATM12618 H1 HOH O 1 -60.865 13.696 16.053 1.00 0.00 H +HETATM12619 H2 HOH O 1 -61.819 12.524 16.136 1.00 0.00 H +HETATM12620 O HOH P 1 -59.613 -7.191 18.027 1.00 0.00 O +HETATM12621 H1 HOH P 1 -59.051 -6.524 17.632 1.00 0.00 H +HETATM12622 H2 HOH P 1 -59.078 -7.573 18.723 1.00 0.00 H +HETATM12623 O HOH Q 1 -46.042 10.226 16.221 1.00 0.00 O +HETATM12624 H1 HOH Q 1 -45.587 10.996 16.562 1.00 0.00 H +HETATM12625 H2 HOH Q 1 -46.913 10.546 15.985 1.00 0.00 H +HETATM12626 O HOH R 1 -58.306 13.058 18.203 1.00 0.00 O +HETATM12627 H1 HOH R 1 -58.223 12.337 18.827 1.00 0.00 H +HETATM12628 H2 HOH R 1 -59.126 13.489 18.441 1.00 0.00 H +HETATM12629 O HOH S 1 -57.536 7.492 16.756 1.00 0.00 O +HETATM12630 H1 HOH S 1 -58.441 7.531 16.446 1.00 0.00 H +HETATM12631 H2 HOH S 1 -57.185 8.365 16.582 1.00 0.00 H +HETATM12632 O HOH T 1 -54.321 11.914 18.906 1.00 0.00 O +HETATM12633 H1 HOH T 1 -53.601 11.984 18.280 1.00 0.00 H +HETATM12634 H2 HOH T 1 -54.761 12.763 18.861 1.00 0.00 H +HETATM12635 O HOH U 1 -58.185 8.634 20.615 1.00 0.00 O +HETATM12636 H1 HOH U 1 -57.570 8.965 19.960 1.00 0.00 H +HETATM12637 H2 HOH U 1 -57.666 8.563 21.417 1.00 0.00 H +HETATM12638 O HOH V 1 -61.870 10.496 18.404 1.00 0.00 O +HETATM12639 H1 HOH V 1 -61.350 10.000 17.772 1.00 0.00 H +HETATM12640 H2 HOH V 1 -61.432 10.350 19.242 1.00 0.00 H +HETATM12641 O HOH W 1 -36.553 10.038 20.012 1.00 0.00 O +HETATM12642 H1 HOH W 1 -35.786 9.924 19.451 1.00 0.00 H +HETATM12643 H2 HOH W 1 -36.901 10.896 19.771 1.00 0.00 H +HETATM12644 O HOH X 1 -44.567 -5.344 17.729 1.00 0.00 O +HETATM12645 H1 HOH X 1 -43.854 -4.990 18.260 1.00 0.00 H +HETATM12646 H2 HOH X 1 -45.003 -4.572 17.367 1.00 0.00 H +HETATM12647 O HOH Y 1 -48.601 7.538 19.900 1.00 0.00 O +HETATM12648 H1 HOH Y 1 -48.686 7.395 18.957 1.00 0.00 H +HETATM12649 H2 HOH Y 1 -48.031 6.830 20.199 1.00 0.00 H +HETATM12650 O HOH Z 1 -53.968 -12.196 17.297 1.00 0.00 O +HETATM12651 H1 HOH Z 1 -54.652 -12.866 17.273 1.00 0.00 H +HETATM12652 H2 HOH Z 1 -54.381 -11.418 16.924 1.00 0.00 H +HETATM12653 O HOH A 1 -43.666 -1.348 17.830 1.00 0.00 O +HETATM12654 H1 HOH A 1 -44.609 -1.253 17.695 1.00 0.00 H +HETATM12655 H2 HOH A 1 -43.493 -2.275 17.663 1.00 0.00 H +HETATM12656 O HOH B 1 -35.293 -10.587 20.071 1.00 0.00 O +HETATM12657 H1 HOH B 1 -34.838 -11.354 19.723 1.00 0.00 H +HETATM12658 H2 HOH B 1 -36.013 -10.437 19.459 1.00 0.00 H +HETATM12659 O HOH C 1 -47.184 -6.355 16.782 1.00 0.00 O +HETATM12660 H1 HOH C 1 -47.851 -6.520 17.449 1.00 0.00 H +HETATM12661 H2 HOH C 1 -46.597 -5.715 17.183 1.00 0.00 H +HETATM12662 O HOH D 1 -46.346 -6.366 20.008 1.00 0.00 O +HETATM12663 H1 HOH D 1 -45.857 -5.857 19.361 1.00 0.00 H +HETATM12664 H2 HOH D 1 -46.269 -7.272 19.708 1.00 0.00 H +HETATM12665 O HOH E 1 -33.521 -12.672 19.498 1.00 0.00 O +HETATM12666 H1 HOH E 1 -32.858 -12.609 18.811 1.00 0.00 H +HETATM12667 H2 HOH E 1 -33.911 -13.538 19.376 1.00 0.00 H +HETATM12668 O HOH F 1 -62.495 -9.935 18.228 1.00 0.00 O +HETATM12669 H1 HOH F 1 -62.150 -9.430 17.492 1.00 0.00 H +HETATM12670 H2 HOH F 1 -63.434 -10.002 18.054 1.00 0.00 H +HETATM12671 O HOH G 1 -43.225 -1.210 20.962 1.00 0.00 O +HETATM12672 H1 HOH G 1 -42.766 -1.050 21.786 1.00 0.00 H +HETATM12673 H2 HOH G 1 -43.499 -0.342 20.667 1.00 0.00 H +HETATM12674 O HOH H 1 -41.428 6.115 17.325 1.00 0.00 O +HETATM12675 H1 HOH H 1 -40.650 5.711 17.708 1.00 0.00 H +HETATM12676 H2 HOH H 1 -41.668 6.807 17.941 1.00 0.00 H +HETATM12677 O HOH I 1 -51.013 -9.583 16.431 1.00 0.00 O +HETATM12678 H1 HOH I 1 -51.605 -8.860 16.224 1.00 0.00 H +HETATM12679 H2 HOH I 1 -50.338 -9.542 15.753 1.00 0.00 H +HETATM12680 O HOH J 1 -56.988 -9.867 19.457 1.00 0.00 O +HETATM12681 H1 HOH J 1 -57.341 -9.003 19.671 1.00 0.00 H +HETATM12682 H2 HOH J 1 -57.678 -10.286 18.942 1.00 0.00 H +HETATM12683 O HOH K 1 -47.102 2.573 16.797 1.00 0.00 O +HETATM12684 H1 HOH K 1 -47.984 2.235 16.950 1.00 0.00 H +HETATM12685 H2 HOH K 1 -46.663 1.881 16.302 1.00 0.00 H +HETATM12686 O HOH L 1 -38.623 -5.139 16.288 1.00 0.00 O +HETATM12687 H1 HOH L 1 -38.054 -4.539 15.806 1.00 0.00 H +HETATM12688 H2 HOH L 1 -38.104 -5.403 17.048 1.00 0.00 H +HETATM12689 O HOH M 1 -35.288 0.227 19.969 1.00 0.00 O +HETATM12690 H1 HOH M 1 -35.315 0.470 20.894 1.00 0.00 H +HETATM12691 H2 HOH M 1 -35.153 1.055 19.507 1.00 0.00 H +HETATM12692 O HOH N 1 -35.162 2.588 17.936 1.00 0.00 O +HETATM12693 H1 HOH N 1 -35.991 2.123 17.817 1.00 0.00 H +HETATM12694 H2 HOH N 1 -34.784 2.632 17.058 1.00 0.00 H +HETATM12695 O HOH O 1 -58.648 -2.502 17.170 1.00 0.00 O +HETATM12696 H1 HOH O 1 -59.354 -1.929 17.469 1.00 0.00 H +HETATM12697 H2 HOH O 1 -57.930 -2.338 17.782 1.00 0.00 H +HETATM12698 O HOH P 1 -46.268 5.049 17.803 1.00 0.00 O +HETATM12699 H1 HOH P 1 -46.332 4.158 17.459 1.00 0.00 H +HETATM12700 H2 HOH P 1 -45.641 5.484 17.226 1.00 0.00 H +HETATM12701 O HOH Q 1 -54.540 5.553 20.816 1.00 0.00 O +HETATM12702 H1 HOH Q 1 -54.609 4.623 21.032 1.00 0.00 H +HETATM12703 H2 HOH Q 1 -55.180 5.685 20.117 1.00 0.00 H +HETATM12704 O HOH R 1 -62.139 -1.174 19.635 1.00 0.00 O +HETATM12705 H1 HOH R 1 -62.287 -0.512 18.960 1.00 0.00 H +HETATM12706 H2 HOH R 1 -62.809 -1.838 19.471 1.00 0.00 H +HETATM12707 O HOH S 1 -40.033 -4.938 19.627 1.00 0.00 O +HETATM12708 H1 HOH S 1 -39.839 -4.002 19.572 1.00 0.00 H +HETATM12709 H2 HOH S 1 -39.616 -5.222 20.441 1.00 0.00 H +HETATM12710 O HOH T 1 -44.657 -11.605 20.629 1.00 0.00 O +HETATM12711 H1 HOH T 1 -44.882 -12.340 21.199 1.00 0.00 H +HETATM12712 H2 HOH T 1 -43.701 -11.565 20.656 1.00 0.00 H +HETATM12713 O HOH U 1 -39.966 -7.327 18.408 1.00 0.00 O +HETATM12714 H1 HOH U 1 -39.936 -6.409 18.677 1.00 0.00 H +HETATM12715 H2 HOH U 1 -40.477 -7.324 17.599 1.00 0.00 H +HETATM12716 O HOH V 1 -43.624 15.646 16.991 1.00 0.00 O +HETATM12717 H1 HOH V 1 -42.667 15.638 16.985 1.00 0.00 H +HETATM12718 H2 HOH V 1 -43.864 15.126 17.758 1.00 0.00 H +HETATM12719 O HOH W 1 -36.991 -7.170 18.995 1.00 0.00 O +HETATM12720 H1 HOH W 1 -36.278 -6.896 18.418 1.00 0.00 H +HETATM12721 H2 HOH W 1 -37.578 -7.671 18.429 1.00 0.00 H +HETATM12722 O HOH X 1 -37.642 7.443 17.654 1.00 0.00 O +HETATM12723 H1 HOH X 1 -37.554 7.628 16.719 1.00 0.00 H +HETATM12724 H2 HOH X 1 -36.830 6.993 17.887 1.00 0.00 H +HETATM12725 O HOH Y 1 -33.649 -3.595 17.338 1.00 0.00 O +HETATM12726 H1 HOH Y 1 -33.271 -3.755 16.474 1.00 0.00 H +HETATM12727 H2 HOH Y 1 -34.166 -4.380 17.523 1.00 0.00 H +HETATM12728 O HOH Z 1 -41.290 -0.011 18.506 1.00 0.00 O +HETATM12729 H1 HOH Z 1 -41.280 0.335 17.614 1.00 0.00 H +HETATM12730 H2 HOH Z 1 -42.098 -0.522 18.556 1.00 0.00 H +HETATM12731 O HOH A 1 -35.023 12.398 16.323 1.00 0.00 O +HETATM12732 H1 HOH A 1 -35.402 13.012 15.693 1.00 0.00 H +HETATM12733 H2 HOH A 1 -34.263 12.859 16.678 1.00 0.00 H +HETATM12734 O HOH B 1 -34.294 14.812 19.170 1.00 0.00 O +HETATM12735 H1 HOH B 1 -34.178 13.913 19.478 1.00 0.00 H +HETATM12736 H2 HOH B 1 -33.576 14.950 18.553 1.00 0.00 H +HETATM12737 O HOH C 1 -40.621 11.099 16.941 1.00 0.00 O +HETATM12738 H1 HOH C 1 -41.397 11.027 17.497 1.00 0.00 H +HETATM12739 H2 HOH C 1 -40.548 10.243 16.519 1.00 0.00 H +HETATM12740 O HOH D 1 -43.497 5.887 20.914 1.00 0.00 O +HETATM12741 H1 HOH D 1 -43.226 5.129 20.397 1.00 0.00 H +HETATM12742 H2 HOH D 1 -43.482 6.617 20.295 1.00 0.00 H +HETATM12743 O HOH E 1 -61.340 -8.624 20.349 1.00 0.00 O +HETATM12744 H1 HOH E 1 -61.661 -9.041 19.549 1.00 0.00 H +HETATM12745 H2 HOH E 1 -61.968 -8.883 21.023 1.00 0.00 H +HETATM12746 O HOH F 1 -36.342 15.522 17.346 1.00 0.00 O +HETATM12747 H1 HOH F 1 -35.522 15.171 17.693 1.00 0.00 H +HETATM12748 H2 HOH F 1 -36.722 16.011 18.076 1.00 0.00 H +HETATM12749 O HOH G 1 -38.878 5.137 17.888 1.00 0.00 O +HETATM12750 H1 HOH G 1 -38.520 6.002 17.687 1.00 0.00 H +HETATM12751 H2 HOH G 1 -38.226 4.735 18.463 1.00 0.00 H +HETATM12752 O HOH H 1 -35.165 -10.433 16.911 1.00 0.00 O +HETATM12753 H1 HOH H 1 -35.915 -11.006 17.072 1.00 0.00 H +HETATM12754 H2 HOH H 1 -35.483 -9.556 17.122 1.00 0.00 H +HETATM12755 O HOH I 1 -39.053 -8.665 21.193 1.00 0.00 O +HETATM12756 H1 HOH I 1 -39.169 -8.849 20.261 1.00 0.00 H +HETATM12757 H2 HOH I 1 -38.806 -9.507 21.575 1.00 0.00 H +HETATM12758 O HOH J 1 -58.415 -5.166 16.483 1.00 0.00 O +HETATM12759 H1 HOH J 1 -58.504 -4.230 16.662 1.00 0.00 H +HETATM12760 H2 HOH J 1 -57.474 -5.332 16.538 1.00 0.00 H +HETATM12761 O HOH K 1 -44.538 12.329 16.839 1.00 0.00 O +HETATM12762 H1 HOH K 1 -44.441 13.231 17.145 1.00 0.00 H +HETATM12763 H2 HOH K 1 -43.857 12.228 16.173 1.00 0.00 H +HETATM12764 O HOH L 1 -40.507 2.205 20.410 1.00 0.00 O +HETATM12765 H1 HOH L 1 -41.165 2.716 19.938 1.00 0.00 H +HETATM12766 H2 HOH L 1 -40.564 1.329 20.029 1.00 0.00 H +HETATM12767 O HOH M 1 -42.725 10.736 18.946 1.00 0.00 O +HETATM12768 H1 HOH M 1 -43.449 11.225 18.557 1.00 0.00 H +HETATM12769 H2 HOH M 1 -42.804 10.898 19.886 1.00 0.00 H +HETATM12770 O HOH N 1 -41.940 -11.261 20.861 1.00 0.00 O +HETATM12771 H1 HOH N 1 -41.943 -10.712 21.646 1.00 0.00 H +HETATM12772 H2 HOH N 1 -41.493 -10.732 20.200 1.00 0.00 H +HETATM12773 O HOH O 1 -60.974 14.962 19.630 1.00 0.00 O +HETATM12774 H1 HOH O 1 -61.406 15.403 18.899 1.00 0.00 H +HETATM12775 H2 HOH O 1 -60.587 15.672 20.143 1.00 0.00 H +HETATM12776 O HOH P 1 -41.528 13.652 20.056 1.00 0.00 O +HETATM12777 H1 HOH P 1 -41.221 13.331 19.208 1.00 0.00 H +HETATM12778 H2 HOH P 1 -41.253 14.569 20.079 1.00 0.00 H +HETATM12779 O HOH Q 1 -38.942 8.454 19.857 1.00 0.00 O +HETATM12780 H1 HOH Q 1 -38.297 9.077 20.191 1.00 0.00 H +HETATM12781 H2 HOH Q 1 -38.617 8.213 18.990 1.00 0.00 H +HETATM12782 O HOH R 1 -37.731 3.148 19.852 1.00 0.00 O +HETATM12783 H1 HOH R 1 -37.624 2.492 19.163 1.00 0.00 H +HETATM12784 H2 HOH R 1 -38.565 2.926 20.267 1.00 0.00 H +HETATM12785 O HOH S 1 -37.538 -11.231 18.396 1.00 0.00 O +HETATM12786 H1 HOH S 1 -38.357 -10.738 18.351 1.00 0.00 H +HETATM12787 H2 HOH S 1 -37.775 -12.053 18.825 1.00 0.00 H +HETATM12788 O HOH T 1 -35.216 3.106 21.083 1.00 0.00 O +HETATM12789 H1 HOH T 1 -35.889 3.073 20.403 1.00 0.00 H +HETATM12790 H2 HOH T 1 -34.827 3.977 20.994 1.00 0.00 H +HETATM12791 O HOH U 1 -38.426 16.341 19.387 1.00 0.00 O +HETATM12792 H1 HOH U 1 -39.373 16.228 19.463 1.00 0.00 H +HETATM12793 H2 HOH U 1 -38.072 15.932 20.177 1.00 0.00 H +HETATM12794 O HOH V 1 -34.411 10.045 18.254 1.00 0.00 O +HETATM12795 H1 HOH V 1 -33.507 10.350 18.322 1.00 0.00 H +HETATM12796 H2 HOH V 1 -34.824 10.652 17.640 1.00 0.00 H +HETATM12797 O HOH W 1 -47.593 10.090 19.158 1.00 0.00 O +HETATM12798 H1 HOH W 1 -47.110 9.908 18.352 1.00 0.00 H +HETATM12799 H2 HOH W 1 -47.688 9.235 19.578 1.00 0.00 H +HETATM12800 O HOH X 1 -37.887 11.787 17.933 1.00 0.00 O +HETATM12801 H1 HOH X 1 -38.798 11.496 17.949 1.00 0.00 H +HETATM12802 H2 HOH X 1 -37.666 11.833 17.003 1.00 0.00 H +HETATM12803 O HOH Y 1 -34.362 5.829 19.984 1.00 0.00 O +HETATM12804 H1 HOH Y 1 -33.494 5.451 19.839 1.00 0.00 H +HETATM12805 H2 HOH Y 1 -34.892 5.496 19.260 1.00 0.00 H +HETATM12806 O HOH Z 1 -35.734 5.518 17.664 1.00 0.00 O +HETATM12807 H1 HOH Z 1 -35.241 5.803 16.894 1.00 0.00 H +HETATM12808 H2 HOH Z 1 -35.707 4.562 17.626 1.00 0.00 H +HETATM12809 O HOH A 1 -62.883 12.500 19.764 1.00 0.00 O +HETATM12810 H1 HOH A 1 -62.451 11.958 19.103 1.00 0.00 H +HETATM12811 H2 HOH A 1 -62.210 13.121 20.042 1.00 0.00 H +HETATM12812 O HOH B 1 -33.549 -3.763 20.061 1.00 0.00 O +HETATM12813 H1 HOH B 1 -33.817 -3.931 19.158 1.00 0.00 H +HETATM12814 H2 HOH B 1 -32.715 -4.223 20.154 1.00 0.00 H +HETATM12815 O HOH C 1 -45.251 -11.874 18.137 1.00 0.00 O +HETATM12816 H1 HOH C 1 -45.236 -12.064 19.075 1.00 0.00 H +HETATM12817 H2 HOH C 1 -45.058 -12.714 17.719 1.00 0.00 H +HETATM12818 O HOH D 1 -41.769 8.069 19.325 1.00 0.00 O +HETATM12819 H1 HOH D 1 -40.863 8.230 19.588 1.00 0.00 H +HETATM12820 H2 HOH D 1 -42.125 8.939 19.148 1.00 0.00 H +HETATM12821 O HOH E 1 -41.055 14.175 17.140 1.00 0.00 O +HETATM12822 H1 HOH E 1 -40.130 14.240 16.903 1.00 0.00 H +HETATM12823 H2 HOH E 1 -41.326 13.317 16.813 1.00 0.00 H +HETATM12824 O HOH F 1 -45.441 7.373 19.346 1.00 0.00 O +HETATM12825 H1 HOH F 1 -45.639 6.522 18.954 1.00 0.00 H +HETATM12826 H2 HOH F 1 -45.281 7.949 18.599 1.00 0.00 H +HETATM12827 O HOH G 1 -59.258 -10.732 17.658 1.00 0.00 O +HETATM12828 H1 HOH G 1 -59.895 -10.274 17.109 1.00 0.00 H +HETATM12829 H2 HOH G 1 -59.785 -11.318 18.200 1.00 0.00 H +HETATM12830 O HOH H 1 -36.896 13.032 20.031 1.00 0.00 O +HETATM12831 H1 HOH H 1 -37.387 13.841 20.174 1.00 0.00 H +HETATM12832 H2 HOH H 1 -37.244 12.683 19.211 1.00 0.00 H +HETATM12833 O HOH I 1 -60.350 7.789 16.657 1.00 0.00 O +HETATM12834 H1 HOH I 1 -61.191 8.247 16.666 1.00 0.00 H +HETATM12835 H2 HOH I 1 -60.164 7.649 15.728 1.00 0.00 H +HETATM12836 O HOH J 1 -40.738 -12.769 16.142 1.00 0.00 O +HETATM12837 H1 HOH J 1 -40.205 -13.046 16.887 1.00 0.00 H +HETATM12838 H2 HOH J 1 -40.102 -12.555 15.459 1.00 0.00 H +HETATM12839 O HOH K 1 -62.185 -7.155 17.027 1.00 0.00 O +HETATM12840 H1 HOH K 1 -61.856 -6.701 16.251 1.00 0.00 H +HETATM12841 H2 HOH K 1 -61.441 -7.174 17.628 1.00 0.00 H +HETATM12842 O HOH L 1 -41.929 17.777 -22.143 1.00 0.00 O +HETATM12843 H1 HOH L 1 -42.089 16.928 -22.555 1.00 0.00 H +HETATM12844 H2 HOH L 1 -41.419 18.266 -22.789 1.00 0.00 H +HETATM12845 O HOH M 1 -44.622 21.485 -18.832 1.00 0.00 O +HETATM12846 H1 HOH M 1 -44.939 21.142 -17.997 1.00 0.00 H +HETATM12847 H2 HOH M 1 -44.682 20.744 -19.435 1.00 0.00 H +HETATM12848 O HOH N 1 -58.676 18.323 -27.240 1.00 0.00 O +HETATM12849 H1 HOH N 1 -59.607 18.460 -27.414 1.00 0.00 H +HETATM12850 H2 HOH N 1 -58.286 18.199 -28.105 1.00 0.00 H +HETATM12851 O HOH O 1 -52.035 18.809 -25.732 1.00 0.00 O +HETATM12852 H1 HOH O 1 -52.297 19.730 -25.739 1.00 0.00 H +HETATM12853 H2 HOH O 1 -51.362 18.756 -25.054 1.00 0.00 H +HETATM12854 O HOH P 1 -47.899 17.308 -35.006 1.00 0.00 O +HETATM12855 H1 HOH P 1 -48.289 18.056 -35.458 1.00 0.00 H +HETATM12856 H2 HOH P 1 -47.964 16.588 -35.633 1.00 0.00 H +HETATM12857 O HOH Q 1 -53.968 19.435 -31.577 1.00 0.00 O +HETATM12858 H1 HOH Q 1 -53.788 19.891 -32.399 1.00 0.00 H +HETATM12859 H2 HOH Q 1 -53.281 19.734 -30.980 1.00 0.00 H +HETATM12860 O HOH R 1 -40.599 20.233 -41.214 1.00 0.00 O +HETATM12861 H1 HOH R 1 -41.372 20.203 -41.778 1.00 0.00 H +HETATM12862 H2 HOH R 1 -40.256 21.120 -41.325 1.00 0.00 H +HETATM12863 O HOH S 1 -58.367 20.239 -31.531 1.00 0.00 O +HETATM12864 H1 HOH S 1 -59.220 20.578 -31.805 1.00 0.00 H +HETATM12865 H2 HOH S 1 -57.823 21.019 -31.424 1.00 0.00 H +HETATM12866 O HOH T 1 -47.483 21.130 -20.670 1.00 0.00 O +HETATM12867 H1 HOH T 1 -46.931 21.771 -21.118 1.00 0.00 H +HETATM12868 H2 HOH T 1 -47.787 20.547 -21.365 1.00 0.00 H +HETATM12869 O HOH U 1 -51.112 21.559 -25.447 1.00 0.00 O +HETATM12870 H1 HOH U 1 -50.243 21.945 -25.554 1.00 0.00 H +HETATM12871 H2 HOH U 1 -51.288 21.620 -24.508 1.00 0.00 H +HETATM12872 O HOH V 1 -50.327 21.370 -30.843 1.00 0.00 O +HETATM12873 H1 HOH V 1 -49.498 20.904 -30.955 1.00 0.00 H +HETATM12874 H2 HOH V 1 -50.684 21.029 -30.022 1.00 0.00 H +HETATM12875 O HOH W 1 -57.047 17.508 -39.415 1.00 0.00 O +HETATM12876 H1 HOH W 1 -56.198 17.099 -39.584 1.00 0.00 H +HETATM12877 H2 HOH W 1 -56.893 18.443 -39.547 1.00 0.00 H +HETATM12878 O HOH X 1 -50.863 19.655 -37.229 1.00 0.00 O +HETATM12879 H1 HOH X 1 -50.471 20.135 -36.499 1.00 0.00 H +HETATM12880 H2 HOH X 1 -50.228 18.968 -37.434 1.00 0.00 H +HETATM12881 O HOH Y 1 -50.438 19.370 -41.232 1.00 0.00 O +HETATM12882 H1 HOH Y 1 -50.806 19.740 -42.034 1.00 0.00 H +HETATM12883 H2 HOH Y 1 -49.779 20.007 -40.954 1.00 0.00 H +HETATM12884 O HOH Z 1 -61.478 18.465 -31.499 1.00 0.00 O +HETATM12885 H1 HOH Z 1 -61.384 18.026 -32.344 1.00 0.00 H +HETATM12886 H2 HOH Z 1 -61.273 19.382 -31.680 1.00 0.00 H +HETATM12887 O HOH A 1 -53.081 18.249 -34.712 1.00 0.00 O +HETATM12888 H1 HOH A 1 -52.168 18.412 -34.949 1.00 0.00 H +HETATM12889 H2 HOH A 1 -53.038 17.883 -33.829 1.00 0.00 H +HETATM12890 O HOH B 1 -45.720 17.943 -26.506 1.00 0.00 O +HETATM12891 H1 HOH B 1 -45.908 18.793 -26.108 1.00 0.00 H +HETATM12892 H2 HOH B 1 -46.462 17.392 -26.258 1.00 0.00 H +HETATM12893 O HOH C 1 -54.552 20.766 -35.266 1.00 0.00 O +HETATM12894 H1 HOH C 1 -54.191 21.082 -36.094 1.00 0.00 H +HETATM12895 H2 HOH C 1 -54.073 19.956 -35.089 1.00 0.00 H +HETATM12896 O HOH D 1 -53.282 19.512 -38.237 1.00 0.00 O +HETATM12897 H1 HOH D 1 -52.433 19.363 -37.819 1.00 0.00 H +HETATM12898 H2 HOH D 1 -53.254 18.983 -39.034 1.00 0.00 H +HETATM12899 O HOH E 1 -33.983 18.996 -30.298 1.00 0.00 O +HETATM12900 H1 HOH E 1 -33.864 19.351 -29.417 1.00 0.00 H +HETATM12901 H2 HOH E 1 -33.094 18.855 -30.623 1.00 0.00 H +HETATM12902 O HOH F 1 -60.584 18.897 -34.392 1.00 0.00 O +HETATM12903 H1 HOH F 1 -61.133 19.635 -34.659 1.00 0.00 H +HETATM12904 H2 HOH F 1 -61.172 18.142 -34.411 1.00 0.00 H +HETATM12905 O HOH G 1 -55.034 17.679 -29.815 1.00 0.00 O +HETATM12906 H1 HOH G 1 -54.867 18.432 -30.382 1.00 0.00 H +HETATM12907 H2 HOH G 1 -54.469 17.822 -29.054 1.00 0.00 H +HETATM12908 O HOH H 1 -49.610 17.192 -38.753 1.00 0.00 O +HETATM12909 H1 HOH H 1 -48.793 17.171 -38.256 1.00 0.00 H +HETATM12910 H2 HOH H 1 -49.336 17.138 -39.669 1.00 0.00 H +HETATM12911 O HOH I 1 -48.322 21.658 -37.142 1.00 0.00 O +HETATM12912 H1 HOH I 1 -47.766 20.882 -37.211 1.00 0.00 H +HETATM12913 H2 HOH I 1 -47.786 22.297 -36.672 1.00 0.00 H +HETATM12914 O HOH J 1 -58.622 16.598 -34.726 1.00 0.00 O +HETATM12915 H1 HOH J 1 -58.100 16.957 -34.009 1.00 0.00 H +HETATM12916 H2 HOH J 1 -59.346 17.216 -34.829 1.00 0.00 H +HETATM12917 O HOH K 1 -60.860 19.061 -28.858 1.00 0.00 O +HETATM12918 H1 HOH K 1 -61.068 18.643 -29.694 1.00 0.00 H +HETATM12919 H2 HOH K 1 -60.295 19.798 -29.093 1.00 0.00 H +HETATM12920 O HOH L 1 -42.700 17.820 -29.484 1.00 0.00 O +HETATM12921 H1 HOH L 1 -41.809 17.693 -29.810 1.00 0.00 H +HETATM12922 H2 HOH L 1 -42.726 18.737 -29.209 1.00 0.00 H +HETATM12923 O HOH M 1 -57.093 17.924 -33.039 1.00 0.00 O +HETATM12924 H1 HOH M 1 -56.345 18.519 -32.995 1.00 0.00 H +HETATM12925 H2 HOH M 1 -57.852 18.478 -32.855 1.00 0.00 H +HETATM12926 O HOH N 1 -45.090 21.406 -43.544 1.00 0.00 O +HETATM12927 H1 HOH N 1 -46.002 21.674 -43.428 1.00 0.00 H +HETATM12928 H2 HOH N 1 -44.856 20.987 -42.715 1.00 0.00 H +HETATM12929 O HOH O 1 -56.672 20.506 -37.600 1.00 0.00 O +HETATM12930 H1 HOH O 1 -56.230 20.789 -36.800 1.00 0.00 H +HETATM12931 H2 HOH O 1 -56.277 21.036 -38.293 1.00 0.00 H +HETATM12932 O HOH P 1 -52.521 21.465 -32.793 1.00 0.00 O +HETATM12933 H1 HOH P 1 -52.607 22.136 -33.471 1.00 0.00 H +HETATM12934 H2 HOH P 1 -51.674 21.643 -32.385 1.00 0.00 H +HETATM12935 O HOH Q 1 -46.647 20.257 -24.830 1.00 0.00 O +HETATM12936 H1 HOH Q 1 -45.944 20.907 -24.833 1.00 0.00 H +HETATM12937 H2 HOH Q 1 -46.857 20.135 -23.904 1.00 0.00 H +HETATM12938 O HOH R 1 -45.995 20.919 -40.184 1.00 0.00 O +HETATM12939 H1 HOH R 1 -45.731 20.056 -39.865 1.00 0.00 H +HETATM12940 H2 HOH R 1 -46.721 20.741 -40.783 1.00 0.00 H +HETATM12941 O HOH S 1 -53.754 21.377 -27.199 1.00 0.00 O +HETATM12942 H1 HOH S 1 -54.576 21.394 -27.689 1.00 0.00 H +HETATM12943 H2 HOH S 1 -54.023 21.338 -26.281 1.00 0.00 H +HETATM12944 O HOH T 1 -50.974 18.916 -18.223 1.00 0.00 O +HETATM12945 H1 HOH T 1 -51.159 18.970 -17.286 1.00 0.00 H +HETATM12946 H2 HOH T 1 -51.379 19.700 -18.594 1.00 0.00 H +HETATM12947 O HOH U 1 -42.938 20.465 -28.851 1.00 0.00 O +HETATM12948 H1 HOH U 1 -42.446 21.129 -29.334 1.00 0.00 H +HETATM12949 H2 HOH U 1 -43.790 20.434 -29.286 1.00 0.00 H +HETATM12950 O HOH V 1 -52.934 18.391 -40.466 1.00 0.00 O +HETATM12951 H1 HOH V 1 -53.484 18.462 -41.247 1.00 0.00 H +HETATM12952 H2 HOH V 1 -52.080 18.722 -40.744 1.00 0.00 H +HETATM12953 O HOH W 1 -51.631 18.042 -21.514 1.00 0.00 O +HETATM12954 H1 HOH W 1 -51.256 17.923 -20.641 1.00 0.00 H +HETATM12955 H2 HOH W 1 -50.881 18.248 -22.072 1.00 0.00 H +HETATM12956 O HOH X 1 -58.680 18.663 -21.286 1.00 0.00 O +HETATM12957 H1 HOH X 1 -58.009 19.215 -20.883 1.00 0.00 H +HETATM12958 H2 HOH X 1 -59.300 19.282 -21.670 1.00 0.00 H +HETATM12959 O HOH Y 1 -61.279 17.254 -14.942 1.00 0.00 O +HETATM12960 H1 HOH Y 1 -60.479 17.700 -14.664 1.00 0.00 H +HETATM12961 H2 HOH Y 1 -61.946 17.941 -14.950 1.00 0.00 H +HETATM12962 O HOH Z 1 -52.242 21.138 -19.172 1.00 0.00 O +HETATM12963 H1 HOH Z 1 -53.141 21.201 -18.849 1.00 0.00 H +HETATM12964 H2 HOH Z 1 -52.332 21.092 -20.124 1.00 0.00 H +HETATM12965 O HOH A 1 -57.095 19.114 -14.226 1.00 0.00 O +HETATM12966 H1 HOH A 1 -57.651 19.042 -13.451 1.00 0.00 H +HETATM12967 H2 HOH A 1 -57.579 18.656 -14.913 1.00 0.00 H +HETATM12968 O HOH B 1 -34.120 16.533 -16.510 1.00 0.00 O +HETATM12969 H1 HOH B 1 -33.750 17.277 -16.035 1.00 0.00 H +HETATM12970 H2 HOH B 1 -33.595 16.472 -17.308 1.00 0.00 H +HETATM12971 O HOH C 1 -44.227 20.159 -21.528 1.00 0.00 O +HETATM12972 H1 HOH C 1 -44.195 19.245 -21.244 1.00 0.00 H +HETATM12973 H2 HOH C 1 -43.717 20.176 -22.338 1.00 0.00 H +HETATM12974 O HOH D 1 -48.396 18.272 -19.550 1.00 0.00 O +HETATM12975 H1 HOH D 1 -47.755 18.179 -18.845 1.00 0.00 H +HETATM12976 H2 HOH D 1 -49.163 18.658 -19.127 1.00 0.00 H +HETATM12977 O HOH E 1 -56.145 21.198 -28.407 1.00 0.00 O +HETATM12978 H1 HOH E 1 -56.627 21.750 -29.022 1.00 0.00 H +HETATM12979 H2 HOH E 1 -56.772 21.013 -27.708 1.00 0.00 H +HETATM12980 O HOH F 1 -47.611 16.789 -30.649 1.00 0.00 O +HETATM12981 H1 HOH F 1 -46.946 16.139 -30.420 1.00 0.00 H +HETATM12982 H2 HOH F 1 -47.466 17.508 -30.035 1.00 0.00 H +HETATM12983 O HOH G 1 -57.939 20.634 -17.005 1.00 0.00 O +HETATM12984 H1 HOH G 1 -58.867 20.769 -17.196 1.00 0.00 H +HETATM12985 H2 HOH G 1 -57.705 21.358 -16.425 1.00 0.00 H +HETATM12986 O HOH H 1 -41.512 18.907 -19.572 1.00 0.00 O +HETATM12987 H1 HOH H 1 -41.859 18.744 -20.449 1.00 0.00 H +HETATM12988 H2 HOH H 1 -41.611 18.072 -19.115 1.00 0.00 H +HETATM12989 O HOH I 1 -34.621 17.945 -26.106 1.00 0.00 O +HETATM12990 H1 HOH I 1 -34.678 17.021 -25.862 1.00 0.00 H +HETATM12991 H2 HOH I 1 -34.675 18.416 -25.274 1.00 0.00 H +HETATM12992 O HOH J 1 -47.220 19.939 -42.385 1.00 0.00 O +HETATM12993 H1 HOH J 1 -46.661 19.163 -42.423 1.00 0.00 H +HETATM12994 H2 HOH J 1 -47.565 20.030 -43.273 1.00 0.00 H +HETATM12995 O HOH K 1 -62.179 20.046 -19.918 1.00 0.00 O +HETATM12996 H1 HOH K 1 -62.498 19.169 -20.129 1.00 0.00 H +HETATM12997 H2 HOH K 1 -61.416 20.167 -20.484 1.00 0.00 H +HETATM12998 O HOH L 1 -47.496 20.817 -17.763 1.00 0.00 O +HETATM12999 H1 HOH L 1 -48.191 21.475 -17.752 1.00 0.00 H +HETATM13000 H2 HOH L 1 -47.263 20.729 -18.687 1.00 0.00 H +HETATM13001 O HOH M 1 -60.886 21.305 -31.788 1.00 0.00 O +HETATM13002 H1 HOH M 1 -61.362 21.646 -32.545 1.00 0.00 H +HETATM13003 H2 HOH M 1 -61.210 21.819 -31.049 1.00 0.00 H +HETATM13004 O HOH N 1 -50.198 18.680 -34.270 1.00 0.00 O +HETATM13005 H1 HOH N 1 -49.420 18.184 -34.014 1.00 0.00 H +HETATM13006 H2 HOH N 1 -50.415 19.202 -33.498 1.00 0.00 H +HETATM13007 O HOH O 1 -42.968 19.660 -42.460 1.00 0.00 O +HETATM13008 H1 HOH O 1 -42.621 18.976 -43.033 1.00 0.00 H +HETATM13009 H2 HOH O 1 -43.829 19.336 -42.195 1.00 0.00 H +HETATM13010 O HOH P 1 -34.877 19.050 -23.727 1.00 0.00 O +HETATM13011 H1 HOH P 1 -35.679 18.837 -23.249 1.00 0.00 H +HETATM13012 H2 HOH P 1 -34.625 19.914 -23.402 1.00 0.00 H +HETATM13013 O HOH Q 1 -62.062 16.623 -18.141 1.00 0.00 O +HETATM13014 H1 HOH Q 1 -61.277 16.694 -18.684 1.00 0.00 H +HETATM13015 H2 HOH Q 1 -61.812 17.017 -17.305 1.00 0.00 H +HETATM13016 O HOH R 1 -52.621 18.072 -28.156 1.00 0.00 O +HETATM13017 H1 HOH R 1 -52.455 18.100 -27.213 1.00 0.00 H +HETATM13018 H2 HOH R 1 -52.346 18.932 -28.473 1.00 0.00 H +HETATM13019 O HOH S 1 -49.410 17.071 -42.031 1.00 0.00 O +HETATM13020 H1 HOH S 1 -50.191 16.848 -42.537 1.00 0.00 H +HETATM13021 H2 HOH S 1 -49.405 18.028 -42.005 1.00 0.00 H +HETATM13022 O HOH T 1 -59.880 17.211 -39.304 1.00 0.00 O +HETATM13023 H1 HOH T 1 -58.925 17.278 -39.310 1.00 0.00 H +HETATM13024 H2 HOH T 1 -60.176 18.036 -38.920 1.00 0.00 H +HETATM13025 O HOH U 1 -50.103 17.933 -31.343 1.00 0.00 O +HETATM13026 H1 HOH U 1 -49.480 17.233 -31.146 1.00 0.00 H +HETATM13027 H2 HOH U 1 -50.947 17.592 -31.048 1.00 0.00 H +HETATM13028 O HOH V 1 -55.854 18.813 -24.081 1.00 0.00 O +HETATM13029 H1 HOH V 1 -55.302 18.047 -24.238 1.00 0.00 H +HETATM13030 H2 HOH V 1 -56.605 18.472 -23.594 1.00 0.00 H +HETATM13031 O HOH W 1 -35.701 16.938 -31.045 1.00 0.00 O +HETATM13032 H1 HOH W 1 -35.544 16.301 -30.348 1.00 0.00 H +HETATM13033 H2 HOH W 1 -35.117 17.668 -30.839 1.00 0.00 H +HETATM13034 O HOH X 1 -54.696 20.806 -42.018 1.00 0.00 O +HETATM13035 H1 HOH X 1 -54.605 21.449 -41.315 1.00 0.00 H +HETATM13036 H2 HOH X 1 -55.517 20.352 -41.824 1.00 0.00 H +HETATM13037 O HOH Y 1 -62.917 20.187 -38.041 1.00 0.00 O +HETATM13038 H1 HOH Y 1 -63.062 19.273 -38.283 1.00 0.00 H +HETATM13039 H2 HOH Y 1 -62.981 20.195 -37.086 1.00 0.00 H +HETATM13040 O HOH Z 1 -43.150 16.919 -17.563 1.00 0.00 O +HETATM13041 H1 HOH Z 1 -43.747 16.681 -16.854 1.00 0.00 H +HETATM13042 H2 HOH Z 1 -42.758 17.745 -17.280 1.00 0.00 H +HETATM13043 O HOH A 1 -54.358 21.564 -17.659 1.00 0.00 O +HETATM13044 H1 HOH A 1 -54.488 21.463 -16.716 1.00 0.00 H +HETATM13045 H2 HOH A 1 -55.087 22.115 -17.945 1.00 0.00 H +HETATM13046 O HOH B 1 -57.999 17.628 -16.261 1.00 0.00 O +HETATM13047 H1 HOH B 1 -57.817 18.437 -16.738 1.00 0.00 H +HETATM13048 H2 HOH B 1 -58.130 16.971 -16.945 1.00 0.00 H +HETATM13049 O HOH C 1 -54.594 19.182 -18.949 1.00 0.00 O +HETATM13050 H1 HOH C 1 -54.962 18.440 -18.470 1.00 0.00 H +HETATM13051 H2 HOH C 1 -54.585 19.897 -18.313 1.00 0.00 H +HETATM13052 O HOH D 1 -36.283 20.293 -21.151 1.00 0.00 O +HETATM13053 H1 HOH D 1 -36.281 19.465 -20.671 1.00 0.00 H +HETATM13054 H2 HOH D 1 -35.699 20.862 -20.651 1.00 0.00 H +HETATM13055 O HOH E 1 -53.135 20.182 -22.054 1.00 0.00 O +HETATM13056 H1 HOH E 1 -53.939 20.089 -21.543 1.00 0.00 H +HETATM13057 H2 HOH E 1 -52.545 19.518 -21.698 1.00 0.00 H +HETATM13058 O HOH F 1 -52.209 18.819 -15.749 1.00 0.00 O +HETATM13059 H1 HOH F 1 -53.089 18.620 -16.069 1.00 0.00 H +HETATM13060 H2 HOH F 1 -52.333 19.038 -14.826 1.00 0.00 H +HETATM13061 O HOH G 1 -47.175 18.732 -22.179 1.00 0.00 O +HETATM13062 H1 HOH G 1 -47.539 18.584 -21.306 1.00 0.00 H +HETATM13063 H2 HOH G 1 -46.271 18.424 -22.117 1.00 0.00 H +HETATM13064 O HOH H 1 -48.519 19.985 -15.141 1.00 0.00 O +HETATM13065 H1 HOH H 1 -48.882 19.116 -15.317 1.00 0.00 H +HETATM13066 H2 HOH H 1 -48.000 20.189 -15.919 1.00 0.00 H +HETATM13067 O HOH I 1 -49.989 18.182 -23.878 1.00 0.00 O +HETATM13068 H1 HOH I 1 -49.089 18.232 -23.555 1.00 0.00 H +HETATM13069 H2 HOH I 1 -50.114 17.259 -24.098 1.00 0.00 H +HETATM13070 O HOH J 1 -54.801 17.895 -15.735 1.00 0.00 O +HETATM13071 H1 HOH J 1 -55.458 18.036 -15.053 1.00 0.00 H +HETATM13072 H2 HOH J 1 -54.865 16.961 -15.939 1.00 0.00 H +HETATM13073 O HOH K 1 -37.960 19.641 -18.474 1.00 0.00 O +HETATM13074 H1 HOH K 1 -38.294 19.322 -19.312 1.00 0.00 H +HETATM13075 H2 HOH K 1 -37.417 18.925 -18.144 1.00 0.00 H +HETATM13076 O HOH L 1 -53.968 17.804 -42.703 1.00 0.00 O +HETATM13077 H1 HOH L 1 -54.652 17.134 -42.727 1.00 0.00 H +HETATM13078 H2 HOH L 1 -54.381 18.582 -43.076 1.00 0.00 H +HETATM13079 O HOH M 1 -57.552 16.804 -22.981 1.00 0.00 O +HETATM13080 H1 HOH M 1 -57.902 17.431 -22.348 1.00 0.00 H +HETATM13081 H2 HOH M 1 -57.690 15.949 -22.572 1.00 0.00 H +HETATM13082 O HOH N 1 -35.575 20.622 -33.225 1.00 0.00 O +HETATM13083 H1 HOH N 1 -35.717 20.922 -34.122 1.00 0.00 H +HETATM13084 H2 HOH N 1 -35.340 19.698 -33.314 1.00 0.00 H +HETATM13085 O HOH O 1 -38.914 17.978 -32.936 1.00 0.00 O +HETATM13086 H1 HOH O 1 -39.830 18.097 -32.686 1.00 0.00 H +HETATM13087 H2 HOH O 1 -38.944 17.370 -33.674 1.00 0.00 H +HETATM13088 O HOH P 1 -44.431 21.518 -31.370 1.00 0.00 O +HETATM13089 H1 HOH P 1 -43.861 21.111 -32.023 1.00 0.00 H +HETATM13090 H2 HOH P 1 -44.057 22.389 -31.234 1.00 0.00 H +HETATM13091 O HOH Q 1 -35.293 19.413 -39.929 1.00 0.00 O +HETATM13092 H1 HOH Q 1 -34.838 18.646 -40.277 1.00 0.00 H +HETATM13093 H2 HOH Q 1 -36.013 19.563 -40.541 1.00 0.00 H +HETATM13094 O HOH R 1 -57.438 20.544 -25.916 1.00 0.00 O +HETATM13095 H1 HOH R 1 -56.924 20.043 -25.284 1.00 0.00 H +HETATM13096 H2 HOH R 1 -57.944 19.884 -26.391 1.00 0.00 H +HETATM13097 O HOH S 1 -33.521 17.328 -40.502 1.00 0.00 O +HETATM13098 H1 HOH S 1 -32.858 17.391 -41.189 1.00 0.00 H +HETATM13099 H2 HOH S 1 -33.911 16.462 -40.624 1.00 0.00 H +HETATM13100 O HOH T 1 -62.495 20.065 -41.772 1.00 0.00 O +HETATM13101 H1 HOH T 1 -62.150 20.570 -42.508 1.00 0.00 H +HETATM13102 H2 HOH T 1 -63.434 19.998 -41.946 1.00 0.00 H +HETATM13103 O HOH U 1 -36.311 20.242 -26.016 1.00 0.00 O +HETATM13104 H1 HOH U 1 -36.588 20.711 -26.803 1.00 0.00 H +HETATM13105 H2 HOH U 1 -37.007 19.605 -25.858 1.00 0.00 H +HETATM13106 O HOH V 1 -41.787 17.384 -35.295 1.00 0.00 O +HETATM13107 H1 HOH V 1 -41.654 17.728 -34.412 1.00 0.00 H +HETATM13108 H2 HOH V 1 -42.462 16.713 -35.191 1.00 0.00 H +HETATM13109 O HOH W 1 -38.870 21.058 -14.603 1.00 0.00 O +HETATM13110 H1 HOH W 1 -39.134 21.650 -15.307 1.00 0.00 H +HETATM13111 H2 HOH W 1 -39.619 21.046 -14.006 1.00 0.00 H +HETATM13112 O HOH X 1 -36.033 17.243 -20.522 1.00 0.00 O +HETATM13113 H1 HOH X 1 -36.942 17.001 -20.701 1.00 0.00 H +HETATM13114 H2 HOH X 1 -35.595 16.412 -20.338 1.00 0.00 H +HETATM13115 O HOH Y 1 -39.691 21.673 -32.063 1.00 0.00 O +HETATM13116 H1 HOH Y 1 -39.289 22.509 -32.301 1.00 0.00 H +HETATM13117 H2 HOH Y 1 -38.950 21.093 -31.885 1.00 0.00 H +HETATM13118 O HOH Z 1 -38.078 17.657 -23.765 1.00 0.00 O +HETATM13119 H1 HOH Z 1 -38.381 18.025 -24.595 1.00 0.00 H +HETATM13120 H2 HOH Z 1 -38.578 18.126 -23.097 1.00 0.00 H +HETATM13121 O HOH A 1 -57.643 18.267 -29.777 1.00 0.00 O +HETATM13122 H1 HOH A 1 -56.701 18.174 -29.924 1.00 0.00 H +HETATM13123 H2 HOH A 1 -57.934 18.873 -30.458 1.00 0.00 H +HETATM13124 O HOH B 1 -51.013 20.417 -43.569 1.00 0.00 O +HETATM13125 H1 HOH B 1 -51.605 21.140 -43.776 1.00 0.00 H +HETATM13126 H2 HOH B 1 -50.338 20.458 -44.247 1.00 0.00 H +HETATM13127 O HOH C 1 -38.594 18.715 -26.312 1.00 0.00 O +HETATM13128 H1 HOH C 1 -38.356 18.812 -27.234 1.00 0.00 H +HETATM13129 H2 HOH C 1 -39.134 17.925 -26.285 1.00 0.00 H +HETATM13130 O HOH D 1 -54.504 21.027 -24.450 1.00 0.00 O +HETATM13131 H1 HOH D 1 -53.897 20.724 -23.774 1.00 0.00 H +HETATM13132 H2 HOH D 1 -55.239 20.415 -24.403 1.00 0.00 H +HETATM13133 O HOH E 1 -41.820 18.358 -32.828 1.00 0.00 O +HETATM13134 H1 HOH E 1 -41.997 18.376 -31.888 1.00 0.00 H +HETATM13135 H2 HOH E 1 -41.956 19.261 -33.115 1.00 0.00 H +HETATM13136 O HOH F 1 -35.059 18.172 -34.582 1.00 0.00 O +HETATM13137 H1 HOH F 1 -35.385 17.402 -34.117 1.00 0.00 H +HETATM13138 H2 HOH F 1 -35.468 18.122 -35.446 1.00 0.00 H +HETATM13139 O HOH G 1 -60.358 20.718 -22.007 1.00 0.00 O +HETATM13140 H1 HOH G 1 -60.748 20.215 -22.722 1.00 0.00 H +HETATM13141 H2 HOH G 1 -60.054 21.526 -22.422 1.00 0.00 H +HETATM13142 O HOH H 1 -56.988 20.133 -40.543 1.00 0.00 O +HETATM13143 H1 HOH H 1 -57.341 20.997 -40.329 1.00 0.00 H +HETATM13144 H2 HOH H 1 -57.678 19.714 -41.058 1.00 0.00 H +HETATM13145 O HOH I 1 -42.891 19.877 -36.704 1.00 0.00 O +HETATM13146 H1 HOH I 1 -42.265 19.311 -36.251 1.00 0.00 H +HETATM13147 H2 HOH I 1 -43.625 19.958 -36.096 1.00 0.00 H +HETATM13148 O HOH J 1 -47.983 19.738 -31.905 1.00 0.00 O +HETATM13149 H1 HOH J 1 -47.123 19.330 -32.008 1.00 0.00 H +HETATM13150 H2 HOH J 1 -48.477 19.124 -31.361 1.00 0.00 H +HETATM13151 O HOH K 1 -38.266 18.743 -37.979 1.00 0.00 O +HETATM13152 H1 HOH K 1 -38.870 18.000 -37.966 1.00 0.00 H +HETATM13153 H2 HOH K 1 -37.396 18.344 -37.974 1.00 0.00 H +HETATM13154 O HOH L 1 -38.549 20.414 -35.541 1.00 0.00 O +HETATM13155 H1 HOH L 1 -38.388 19.754 -36.215 1.00 0.00 H +HETATM13156 H2 HOH L 1 -37.685 20.591 -35.167 1.00 0.00 H +HETATM13157 O HOH M 1 -35.816 21.598 -35.817 1.00 0.00 O +HETATM13158 H1 HOH M 1 -35.663 22.519 -35.604 1.00 0.00 H +HETATM13159 H2 HOH M 1 -35.493 21.503 -36.713 1.00 0.00 H +HETATM13160 O HOH N 1 -39.795 17.097 -29.653 1.00 0.00 O +HETATM13161 H1 HOH N 1 -39.350 16.390 -30.120 1.00 0.00 H +HETATM13162 H2 HOH N 1 -39.105 17.733 -29.466 1.00 0.00 H +HETATM13163 O HOH O 1 -37.793 19.150 -28.728 1.00 0.00 O +HETATM13164 H1 HOH O 1 -36.894 18.826 -28.664 1.00 0.00 H +HETATM13165 H2 HOH O 1 -37.941 19.263 -29.667 1.00 0.00 H +HETATM13166 O HOH P 1 -44.657 18.395 -39.371 1.00 0.00 O +HETATM13167 H1 HOH P 1 -44.882 17.660 -38.801 1.00 0.00 H +HETATM13168 H2 HOH P 1 -43.701 18.435 -39.344 1.00 0.00 H +HETATM13169 O HOH Q 1 -45.471 18.745 -32.179 1.00 0.00 O +HETATM13170 H1 HOH Q 1 -45.518 18.553 -31.242 1.00 0.00 H +HETATM13171 H2 HOH Q 1 -45.612 17.900 -32.604 1.00 0.00 H +HETATM13172 O HOH R 1 -39.961 21.209 -17.261 1.00 0.00 O +HETATM13173 H1 HOH R 1 -39.261 20.781 -17.753 1.00 0.00 H +HETATM13174 H2 HOH R 1 -40.598 21.469 -17.926 1.00 0.00 H +HETATM13175 O HOH S 1 -33.054 19.940 -35.143 1.00 0.00 O +HETATM13176 H1 HOH S 1 -33.766 19.315 -35.006 1.00 0.00 H +HETATM13177 H2 HOH S 1 -33.430 20.788 -34.909 1.00 0.00 H +HETATM13178 O HOH T 1 -55.131 17.557 -36.817 1.00 0.00 O +HETATM13179 H1 HOH T 1 -54.668 18.032 -36.127 1.00 0.00 H +HETATM13180 H2 HOH T 1 -55.442 18.240 -37.411 1.00 0.00 H +HETATM13181 O HOH U 1 -49.348 17.436 -15.084 1.00 0.00 O +HETATM13182 H1 HOH U 1 -50.245 17.303 -14.779 1.00 0.00 H +HETATM13183 H2 HOH U 1 -48.809 17.320 -14.301 1.00 0.00 H +HETATM13184 O HOH V 1 -38.941 18.363 -15.763 1.00 0.00 O +HETATM13185 H1 HOH V 1 -38.273 18.058 -16.377 1.00 0.00 H +HETATM13186 H2 HOH V 1 -38.648 19.237 -15.505 1.00 0.00 H +HETATM13187 O HOH W 1 -41.860 21.628 -19.470 1.00 0.00 O +HETATM13188 H1 HOH W 1 -42.704 21.892 -19.105 1.00 0.00 H +HETATM13189 H2 HOH W 1 -41.798 20.692 -19.280 1.00 0.00 H +HETATM13190 O HOH X 1 -61.340 21.376 -39.651 1.00 0.00 O +HETATM13191 H1 HOH X 1 -61.661 20.959 -40.451 1.00 0.00 H +HETATM13192 H2 HOH X 1 -61.968 21.117 -38.977 1.00 0.00 H +HETATM13193 O HOH Y 1 -35.165 19.567 -43.089 1.00 0.00 O +HETATM13194 H1 HOH Y 1 -35.915 18.994 -42.928 1.00 0.00 H +HETATM13195 H2 HOH Y 1 -35.483 20.444 -42.878 1.00 0.00 H +HETATM13196 O HOH Z 1 -44.421 20.421 -16.179 1.00 0.00 O +HETATM13197 H1 HOH Z 1 -43.608 19.923 -16.264 1.00 0.00 H +HETATM13198 H2 HOH Z 1 -44.468 20.648 -15.250 1.00 0.00 H +HETATM13199 O HOH A 1 -33.640 19.794 -27.806 1.00 0.00 O +HETATM13200 H1 HOH A 1 -33.817 19.013 -27.281 1.00 0.00 H +HETATM13201 H2 HOH A 1 -34.147 20.487 -27.382 1.00 0.00 H +HETATM13202 O HOH B 1 -33.204 19.222 -15.170 1.00 0.00 O +HETATM13203 H1 HOH B 1 -33.742 19.552 -14.451 1.00 0.00 H +HETATM13204 H2 HOH B 1 -33.334 19.854 -15.877 1.00 0.00 H +HETATM13205 O HOH C 1 -39.053 21.335 -38.807 1.00 0.00 O +HETATM13206 H1 HOH C 1 -39.169 21.151 -39.739 1.00 0.00 H +HETATM13207 H2 HOH C 1 -38.806 20.493 -38.425 1.00 0.00 H +HETATM13208 O HOH D 1 -34.356 21.609 -19.905 1.00 0.00 O +HETATM13209 H1 HOH D 1 -33.825 22.293 -19.496 1.00 0.00 H +HETATM13210 H2 HOH D 1 -33.783 20.843 -19.930 1.00 0.00 H +HETATM13211 O HOH E 1 -60.537 20.419 -14.884 1.00 0.00 O +HETATM13212 H1 HOH E 1 -60.714 21.358 -14.841 1.00 0.00 H +HETATM13213 H2 HOH E 1 -61.049 20.111 -15.632 1.00 0.00 H +HETATM13214 O HOH F 1 -41.771 20.841 -33.641 1.00 0.00 O +HETATM13215 H1 HOH F 1 -40.883 21.059 -33.358 1.00 0.00 H +HETATM13216 H2 HOH F 1 -42.097 21.645 -34.047 1.00 0.00 H +HETATM13217 O HOH G 1 -38.940 20.344 -22.755 1.00 0.00 O +HETATM13218 H1 HOH G 1 -38.466 21.104 -23.094 1.00 0.00 H +HETATM13219 H2 HOH G 1 -38.512 20.147 -21.922 1.00 0.00 H +HETATM13220 O HOH H 1 -45.838 18.870 -29.615 1.00 0.00 O +HETATM13221 H1 HOH H 1 -45.597 18.312 -28.875 1.00 0.00 H +HETATM13222 H2 HOH H 1 -46.058 19.713 -29.218 1.00 0.00 H +HETATM13223 O HOH I 1 -56.878 20.274 -20.017 1.00 0.00 O +HETATM13224 H1 HOH I 1 -56.022 20.062 -19.644 1.00 0.00 H +HETATM13225 H2 HOH I 1 -57.427 20.473 -19.259 1.00 0.00 H +HETATM13226 O HOH J 1 -61.344 21.187 -26.516 1.00 0.00 O +HETATM13227 H1 HOH J 1 -61.786 20.741 -27.239 1.00 0.00 H +HETATM13228 H2 HOH J 1 -61.973 21.845 -26.220 1.00 0.00 H +HETATM13229 O HOH K 1 -59.268 19.767 -38.337 1.00 0.00 O +HETATM13230 H1 HOH K 1 -58.314 19.844 -38.304 1.00 0.00 H +HETATM13231 H2 HOH K 1 -59.551 20.512 -38.867 1.00 0.00 H +HETATM13232 O HOH L 1 -43.500 16.687 -26.641 1.00 0.00 O +HETATM13233 H1 HOH L 1 -43.202 16.977 -27.503 1.00 0.00 H +HETATM13234 H2 HOH L 1 -44.374 17.065 -26.549 1.00 0.00 H +HETATM13235 O HOH M 1 -46.817 19.221 -36.842 1.00 0.00 O +HETATM13236 H1 HOH M 1 -46.556 18.345 -37.125 1.00 0.00 H +HETATM13237 H2 HOH M 1 -45.997 19.648 -36.596 1.00 0.00 H +HETATM13238 O HOH N 1 -45.199 20.277 -35.055 1.00 0.00 O +HETATM13239 H1 HOH N 1 -45.032 21.207 -34.899 1.00 0.00 H +HETATM13240 H2 HOH N 1 -45.359 19.912 -34.185 1.00 0.00 H +HETATM13241 O HOH O 1 -41.355 16.640 -24.472 1.00 0.00 O +HETATM13242 H1 HOH O 1 -40.743 16.426 -25.177 1.00 0.00 H +HETATM13243 H2 HOH O 1 -42.098 17.049 -24.916 1.00 0.00 H +HETATM13244 O HOH P 1 -41.940 18.739 -39.139 1.00 0.00 O +HETATM13245 H1 HOH P 1 -41.943 19.288 -38.354 1.00 0.00 H +HETATM13246 H2 HOH P 1 -41.493 19.268 -39.800 1.00 0.00 H +HETATM13247 O HOH Q 1 -37.825 19.875 -31.468 1.00 0.00 O +HETATM13248 H1 HOH Q 1 -38.198 19.268 -32.107 1.00 0.00 H +HETATM13249 H2 HOH Q 1 -36.969 20.107 -31.828 1.00 0.00 H +HETATM13250 O HOH R 1 -37.538 18.769 -41.604 1.00 0.00 O +HETATM13251 H1 HOH R 1 -38.357 19.262 -41.649 1.00 0.00 H +HETATM13252 H2 HOH R 1 -37.775 17.947 -41.175 1.00 0.00 H +HETATM13253 O HOH S 1 -51.259 20.809 -28.412 1.00 0.00 O +HETATM13254 H1 HOH S 1 -51.996 21.015 -27.836 1.00 0.00 H +HETATM13255 H2 HOH S 1 -50.557 21.390 -28.120 1.00 0.00 H +HETATM13256 O HOH T 1 -47.007 21.192 -28.107 1.00 0.00 O +HETATM13257 H1 HOH T 1 -46.973 21.138 -27.152 1.00 0.00 H +HETATM13258 H2 HOH T 1 -47.601 21.922 -28.284 1.00 0.00 H +HETATM13259 O HOH U 1 -35.697 17.808 -37.611 1.00 0.00 O +HETATM13260 H1 HOH U 1 -35.423 18.291 -38.391 1.00 0.00 H +HETATM13261 H2 HOH U 1 -35.040 17.119 -37.512 1.00 0.00 H +HETATM13262 O HOH V 1 -62.925 16.907 -37.734 1.00 0.00 O +HETATM13263 H1 HOH V 1 -62.920 16.835 -38.689 1.00 0.00 H +HETATM13264 H2 HOH V 1 -62.380 16.179 -37.436 1.00 0.00 H +HETATM13265 O HOH W 1 -45.251 18.126 -41.863 1.00 0.00 O +HETATM13266 H1 HOH W 1 -45.236 17.936 -40.925 1.00 0.00 H +HETATM13267 H2 HOH W 1 -45.058 17.286 -42.281 1.00 0.00 H +HETATM13268 O HOH X 1 -55.208 21.282 -15.047 1.00 0.00 O +HETATM13269 H1 HOH X 1 -54.833 21.367 -14.171 1.00 0.00 H +HETATM13270 H2 HOH X 1 -55.691 20.456 -15.023 1.00 0.00 H +HETATM13271 O HOH Y 1 -41.962 19.475 -16.160 1.00 0.00 O +HETATM13272 H1 HOH Y 1 -41.425 18.894 -15.621 1.00 0.00 H +HETATM13273 H2 HOH Y 1 -41.348 20.131 -16.491 1.00 0.00 H +HETATM13274 O HOH Z 1 -33.315 17.878 -21.151 1.00 0.00 O +HETATM13275 H1 HOH Z 1 -33.082 17.226 -21.812 1.00 0.00 H +HETATM13276 H2 HOH Z 1 -34.257 17.763 -21.022 1.00 0.00 H +HETATM13277 O HOH A 1 -36.426 21.797 -13.722 1.00 0.00 O +HETATM13278 H1 HOH A 1 -37.250 21.400 -14.004 1.00 0.00 H +HETATM13279 H2 HOH A 1 -36.431 22.667 -14.121 1.00 0.00 H +HETATM13280 O HOH B 1 -36.937 17.305 -17.339 1.00 0.00 O +HETATM13281 H1 HOH B 1 -37.167 16.716 -18.057 1.00 0.00 H +HETATM13282 H2 HOH B 1 -36.144 16.925 -16.961 1.00 0.00 H +HETATM13283 O HOH C 1 -59.258 19.268 -42.342 1.00 0.00 O +HETATM13284 H1 HOH C 1 -59.895 19.726 -42.891 1.00 0.00 H +HETATM13285 H2 HOH C 1 -59.785 18.682 -41.800 1.00 0.00 H +HETATM13286 O HOH D 1 -42.316 20.530 -23.631 1.00 0.00 O +HETATM13287 H1 HOH D 1 -42.191 20.580 -24.578 1.00 0.00 H +HETATM13288 H2 HOH D 1 -41.445 20.681 -23.265 1.00 0.00 H +HETATM13289 O HOH E 1 -46.218 17.838 -16.788 1.00 0.00 O +HETATM13290 H1 HOH E 1 -45.578 17.223 -16.428 1.00 0.00 H +HETATM13291 H2 HOH E 1 -45.931 18.695 -16.473 1.00 0.00 H +HETATM13292 O HOH F 1 -39.096 18.295 -20.516 1.00 0.00 O +HETATM13293 H1 HOH F 1 -39.970 18.574 -20.241 1.00 0.00 H +HETATM13294 H2 HOH F 1 -39.053 17.369 -20.277 1.00 0.00 H +HETATM13295 O HOH G 1 -40.738 17.231 -43.858 1.00 0.00 O +HETATM13296 H1 HOH G 1 -40.205 16.954 -43.113 1.00 0.00 H +HETATM13297 H2 HOH G 1 -40.102 17.445 -44.541 1.00 0.00 H +HETATM13298 O HOH H 1 -60.990 19.070 -24.238 1.00 0.00 O +HETATM13299 H1 HOH H 1 -61.018 19.729 -24.932 1.00 0.00 H +HETATM13300 H2 HOH H 1 -61.662 18.434 -24.483 1.00 0.00 H +HETATM13301 O HOH I 1 -41.929 17.777 7.857 1.00 0.00 O +HETATM13302 H1 HOH I 1 -42.089 16.928 7.445 1.00 0.00 H +HETATM13303 H2 HOH I 1 -41.419 18.266 7.211 1.00 0.00 H +HETATM13304 O HOH J 1 -44.622 21.485 11.168 1.00 0.00 O +HETATM13305 H1 HOH J 1 -44.939 21.142 12.003 1.00 0.00 H +HETATM13306 H2 HOH J 1 -44.682 20.744 10.565 1.00 0.00 H +HETATM13307 O HOH K 1 -58.676 18.323 2.760 1.00 0.00 O +HETATM13308 H1 HOH K 1 -59.607 18.460 2.586 1.00 0.00 H +HETATM13309 H2 HOH K 1 -58.286 18.199 1.895 1.00 0.00 H +HETATM13310 O HOH L 1 -52.035 18.809 4.268 1.00 0.00 O +HETATM13311 H1 HOH L 1 -52.297 19.730 4.261 1.00 0.00 H +HETATM13312 H2 HOH L 1 -51.362 18.756 4.946 1.00 0.00 H +HETATM13313 O HOH M 1 -47.899 17.308 -5.006 1.00 0.00 O +HETATM13314 H1 HOH M 1 -48.289 18.056 -5.458 1.00 0.00 H +HETATM13315 H2 HOH M 1 -47.964 16.588 -5.633 1.00 0.00 H +HETATM13316 O HOH N 1 -53.968 19.435 -1.577 1.00 0.00 O +HETATM13317 H1 HOH N 1 -53.788 19.891 -2.399 1.00 0.00 H +HETATM13318 H2 HOH N 1 -53.281 19.734 -0.980 1.00 0.00 H +HETATM13319 O HOH O 1 -40.599 20.233 -11.214 1.00 0.00 O +HETATM13320 H1 HOH O 1 -41.372 20.203 -11.778 1.00 0.00 H +HETATM13321 H2 HOH O 1 -40.256 21.120 -11.325 1.00 0.00 H +HETATM13322 O HOH P 1 -58.367 20.239 -1.531 1.00 0.00 O +HETATM13323 H1 HOH P 1 -59.220 20.578 -1.805 1.00 0.00 H +HETATM13324 H2 HOH P 1 -57.823 21.019 -1.424 1.00 0.00 H +HETATM13325 O HOH Q 1 -47.483 21.130 9.330 1.00 0.00 O +HETATM13326 H1 HOH Q 1 -46.931 21.771 8.882 1.00 0.00 H +HETATM13327 H2 HOH Q 1 -47.787 20.547 8.635 1.00 0.00 H +HETATM13328 O HOH R 1 -51.112 21.559 4.553 1.00 0.00 O +HETATM13329 H1 HOH R 1 -50.243 21.945 4.446 1.00 0.00 H +HETATM13330 H2 HOH R 1 -51.288 21.620 5.492 1.00 0.00 H +HETATM13331 O HOH S 1 -50.327 21.370 -0.843 1.00 0.00 O +HETATM13332 H1 HOH S 1 -49.498 20.904 -0.955 1.00 0.00 H +HETATM13333 H2 HOH S 1 -50.684 21.029 -0.022 1.00 0.00 H +HETATM13334 O HOH T 1 -57.047 17.508 -9.415 1.00 0.00 O +HETATM13335 H1 HOH T 1 -56.198 17.099 -9.584 1.00 0.00 H +HETATM13336 H2 HOH T 1 -56.893 18.443 -9.547 1.00 0.00 H +HETATM13337 O HOH U 1 -50.863 19.655 -7.229 1.00 0.00 O +HETATM13338 H1 HOH U 1 -50.471 20.135 -6.499 1.00 0.00 H +HETATM13339 H2 HOH U 1 -50.228 18.968 -7.434 1.00 0.00 H +HETATM13340 O HOH V 1 -50.438 19.370 -11.232 1.00 0.00 O +HETATM13341 H1 HOH V 1 -50.806 19.740 -12.034 1.00 0.00 H +HETATM13342 H2 HOH V 1 -49.779 20.007 -10.954 1.00 0.00 H +HETATM13343 O HOH W 1 -61.478 18.465 -1.499 1.00 0.00 O +HETATM13344 H1 HOH W 1 -61.384 18.026 -2.344 1.00 0.00 H +HETATM13345 H2 HOH W 1 -61.273 19.382 -1.680 1.00 0.00 H +HETATM13346 O HOH X 1 -53.081 18.249 -4.712 1.00 0.00 O +HETATM13347 H1 HOH X 1 -52.168 18.412 -4.949 1.00 0.00 H +HETATM13348 H2 HOH X 1 -53.038 17.883 -3.829 1.00 0.00 H +HETATM13349 O HOH Y 1 -45.720 17.943 3.494 1.00 0.00 O +HETATM13350 H1 HOH Y 1 -45.908 18.793 3.892 1.00 0.00 H +HETATM13351 H2 HOH Y 1 -46.462 17.392 3.742 1.00 0.00 H +HETATM13352 O HOH Z 1 -54.552 20.766 -5.266 1.00 0.00 O +HETATM13353 H1 HOH Z 1 -54.191 21.082 -6.094 1.00 0.00 H +HETATM13354 H2 HOH Z 1 -54.073 19.956 -5.089 1.00 0.00 H +HETATM13355 O HOH A 1 -53.282 19.512 -8.237 1.00 0.00 O +HETATM13356 H1 HOH A 1 -52.433 19.363 -7.819 1.00 0.00 H +HETATM13357 H2 HOH A 1 -53.254 18.983 -9.034 1.00 0.00 H +HETATM13358 O HOH B 1 -33.983 18.996 -0.298 1.00 0.00 O +HETATM13359 H1 HOH B 1 -33.864 19.351 0.583 1.00 0.00 H +HETATM13360 H2 HOH B 1 -33.094 18.855 -0.623 1.00 0.00 H +HETATM13361 O HOH C 1 -60.584 18.897 -4.392 1.00 0.00 O +HETATM13362 H1 HOH C 1 -61.133 19.635 -4.659 1.00 0.00 H +HETATM13363 H2 HOH C 1 -61.172 18.142 -4.411 1.00 0.00 H +HETATM13364 O HOH D 1 -55.034 17.679 0.185 1.00 0.00 O +HETATM13365 H1 HOH D 1 -54.867 18.432 -0.382 1.00 0.00 H +HETATM13366 H2 HOH D 1 -54.469 17.822 0.946 1.00 0.00 H +HETATM13367 O HOH E 1 -49.610 17.192 -8.753 1.00 0.00 O +HETATM13368 H1 HOH E 1 -48.793 17.171 -8.256 1.00 0.00 H +HETATM13369 H2 HOH E 1 -49.336 17.138 -9.669 1.00 0.00 H +HETATM13370 O HOH F 1 -48.322 21.658 -7.142 1.00 0.00 O +HETATM13371 H1 HOH F 1 -47.766 20.882 -7.211 1.00 0.00 H +HETATM13372 H2 HOH F 1 -47.786 22.297 -6.672 1.00 0.00 H +HETATM13373 O HOH G 1 -58.622 16.598 -4.726 1.00 0.00 O +HETATM13374 H1 HOH G 1 -58.100 16.957 -4.009 1.00 0.00 H +HETATM13375 H2 HOH G 1 -59.346 17.216 -4.829 1.00 0.00 H +HETATM13376 O HOH H 1 -60.860 19.061 1.142 1.00 0.00 O +HETATM13377 H1 HOH H 1 -61.068 18.643 0.306 1.00 0.00 H +HETATM13378 H2 HOH H 1 -60.295 19.798 0.907 1.00 0.00 H +HETATM13379 O HOH I 1 -42.700 17.820 0.516 1.00 0.00 O +HETATM13380 H1 HOH I 1 -41.809 17.693 0.190 1.00 0.00 H +HETATM13381 H2 HOH I 1 -42.726 18.737 0.791 1.00 0.00 H +HETATM13382 O HOH J 1 -57.093 17.924 -3.039 1.00 0.00 O +HETATM13383 H1 HOH J 1 -56.345 18.519 -2.995 1.00 0.00 H +HETATM13384 H2 HOH J 1 -57.852 18.478 -2.855 1.00 0.00 H +HETATM13385 O HOH K 1 -45.090 21.406 -13.544 1.00 0.00 O +HETATM13386 H1 HOH K 1 -46.002 21.674 -13.428 1.00 0.00 H +HETATM13387 H2 HOH K 1 -44.856 20.987 -12.715 1.00 0.00 H +HETATM13388 O HOH L 1 -56.672 20.506 -7.600 1.00 0.00 O +HETATM13389 H1 HOH L 1 -56.230 20.789 -6.800 1.00 0.00 H +HETATM13390 H2 HOH L 1 -56.277 21.036 -8.293 1.00 0.00 H +HETATM13391 O HOH M 1 -52.521 21.465 -2.793 1.00 0.00 O +HETATM13392 H1 HOH M 1 -52.607 22.136 -3.471 1.00 0.00 H +HETATM13393 H2 HOH M 1 -51.674 21.643 -2.385 1.00 0.00 H +HETATM13394 O HOH N 1 -46.647 20.257 5.170 1.00 0.00 O +HETATM13395 H1 HOH N 1 -45.944 20.907 5.167 1.00 0.00 H +HETATM13396 H2 HOH N 1 -46.857 20.135 6.096 1.00 0.00 H +HETATM13397 O HOH O 1 -45.995 20.919 -10.184 1.00 0.00 O +HETATM13398 H1 HOH O 1 -45.731 20.056 -9.865 1.00 0.00 H +HETATM13399 H2 HOH O 1 -46.721 20.741 -10.783 1.00 0.00 H +HETATM13400 O HOH P 1 -53.754 21.377 2.801 1.00 0.00 O +HETATM13401 H1 HOH P 1 -54.576 21.394 2.311 1.00 0.00 H +HETATM13402 H2 HOH P 1 -54.023 21.338 3.719 1.00 0.00 H +HETATM13403 O HOH Q 1 -50.974 18.916 11.777 1.00 0.00 O +HETATM13404 H1 HOH Q 1 -51.159 18.970 12.714 1.00 0.00 H +HETATM13405 H2 HOH Q 1 -51.379 19.700 11.406 1.00 0.00 H +HETATM13406 O HOH R 1 -42.938 20.465 1.149 1.00 0.00 O +HETATM13407 H1 HOH R 1 -42.446 21.129 0.666 1.00 0.00 H +HETATM13408 H2 HOH R 1 -43.790 20.434 0.714 1.00 0.00 H +HETATM13409 O HOH S 1 -52.934 18.391 -10.466 1.00 0.00 O +HETATM13410 H1 HOH S 1 -53.484 18.462 -11.247 1.00 0.00 H +HETATM13411 H2 HOH S 1 -52.080 18.722 -10.744 1.00 0.00 H +HETATM13412 O HOH T 1 -51.631 18.042 8.486 1.00 0.00 O +HETATM13413 H1 HOH T 1 -51.256 17.923 9.359 1.00 0.00 H +HETATM13414 H2 HOH T 1 -50.881 18.248 7.928 1.00 0.00 H +HETATM13415 O HOH U 1 -58.680 18.663 8.714 1.00 0.00 O +HETATM13416 H1 HOH U 1 -58.009 19.215 9.117 1.00 0.00 H +HETATM13417 H2 HOH U 1 -59.300 19.282 8.330 1.00 0.00 H +HETATM13418 O HOH V 1 -61.279 17.254 15.058 1.00 0.00 O +HETATM13419 H1 HOH V 1 -60.479 17.700 15.336 1.00 0.00 H +HETATM13420 H2 HOH V 1 -61.946 17.941 15.050 1.00 0.00 H +HETATM13421 O HOH W 1 -52.242 21.138 10.828 1.00 0.00 O +HETATM13422 H1 HOH W 1 -53.141 21.201 11.151 1.00 0.00 H +HETATM13423 H2 HOH W 1 -52.332 21.092 9.876 1.00 0.00 H +HETATM13424 O HOH X 1 -57.095 19.114 15.774 1.00 0.00 O +HETATM13425 H1 HOH X 1 -57.651 19.042 16.549 1.00 0.00 H +HETATM13426 H2 HOH X 1 -57.579 18.656 15.087 1.00 0.00 H +HETATM13427 O HOH Y 1 -34.120 16.533 13.490 1.00 0.00 O +HETATM13428 H1 HOH Y 1 -33.750 17.277 13.965 1.00 0.00 H +HETATM13429 H2 HOH Y 1 -33.595 16.472 12.692 1.00 0.00 H +HETATM13430 O HOH Z 1 -44.227 20.159 8.472 1.00 0.00 O +HETATM13431 H1 HOH Z 1 -44.195 19.245 8.756 1.00 0.00 H +HETATM13432 H2 HOH Z 1 -43.717 20.176 7.662 1.00 0.00 H +HETATM13433 O HOH A 1 -48.396 18.272 10.450 1.00 0.00 O +HETATM13434 H1 HOH A 1 -47.755 18.179 11.155 1.00 0.00 H +HETATM13435 H2 HOH A 1 -49.163 18.658 10.873 1.00 0.00 H +HETATM13436 O HOH B 1 -56.145 21.198 1.593 1.00 0.00 O +HETATM13437 H1 HOH B 1 -56.627 21.750 0.978 1.00 0.00 H +HETATM13438 H2 HOH B 1 -56.772 21.013 2.292 1.00 0.00 H +HETATM13439 O HOH C 1 -47.611 16.789 -0.649 1.00 0.00 O +HETATM13440 H1 HOH C 1 -46.946 16.139 -0.420 1.00 0.00 H +HETATM13441 H2 HOH C 1 -47.466 17.508 -0.035 1.00 0.00 H +HETATM13442 O HOH D 1 -57.939 20.634 12.995 1.00 0.00 O +HETATM13443 H1 HOH D 1 -58.867 20.769 12.804 1.00 0.00 H +HETATM13444 H2 HOH D 1 -57.705 21.358 13.575 1.00 0.00 H +HETATM13445 O HOH E 1 -41.512 18.907 10.428 1.00 0.00 O +HETATM13446 H1 HOH E 1 -41.859 18.744 9.551 1.00 0.00 H +HETATM13447 H2 HOH E 1 -41.611 18.072 10.885 1.00 0.00 H +HETATM13448 O HOH F 1 -34.621 17.945 3.894 1.00 0.00 O +HETATM13449 H1 HOH F 1 -34.678 17.021 4.138 1.00 0.00 H +HETATM13450 H2 HOH F 1 -34.675 18.416 4.726 1.00 0.00 H +HETATM13451 O HOH G 1 -47.220 19.939 -12.385 1.00 0.00 O +HETATM13452 H1 HOH G 1 -46.661 19.163 -12.423 1.00 0.00 H +HETATM13453 H2 HOH G 1 -47.565 20.030 -13.273 1.00 0.00 H +HETATM13454 O HOH H 1 -62.179 20.046 10.082 1.00 0.00 O +HETATM13455 H1 HOH H 1 -62.498 19.169 9.871 1.00 0.00 H +HETATM13456 H2 HOH H 1 -61.416 20.167 9.516 1.00 0.00 H +HETATM13457 O HOH I 1 -47.496 20.817 12.237 1.00 0.00 O +HETATM13458 H1 HOH I 1 -48.191 21.475 12.248 1.00 0.00 H +HETATM13459 H2 HOH I 1 -47.263 20.729 11.313 1.00 0.00 H +HETATM13460 O HOH J 1 -60.886 21.305 -1.788 1.00 0.00 O +HETATM13461 H1 HOH J 1 -61.362 21.646 -2.545 1.00 0.00 H +HETATM13462 H2 HOH J 1 -61.210 21.819 -1.049 1.00 0.00 H +HETATM13463 O HOH K 1 -50.198 18.680 -4.270 1.00 0.00 O +HETATM13464 H1 HOH K 1 -49.420 18.184 -4.014 1.00 0.00 H +HETATM13465 H2 HOH K 1 -50.415 19.202 -3.498 1.00 0.00 H +HETATM13466 O HOH L 1 -42.968 19.660 -12.460 1.00 0.00 O +HETATM13467 H1 HOH L 1 -42.621 18.976 -13.033 1.00 0.00 H +HETATM13468 H2 HOH L 1 -43.829 19.336 -12.195 1.00 0.00 H +HETATM13469 O HOH M 1 -34.877 19.050 6.273 1.00 0.00 O +HETATM13470 H1 HOH M 1 -35.679 18.837 6.751 1.00 0.00 H +HETATM13471 H2 HOH M 1 -34.625 19.914 6.598 1.00 0.00 H +HETATM13472 O HOH N 1 -62.062 16.623 11.859 1.00 0.00 O +HETATM13473 H1 HOH N 1 -61.277 16.694 11.316 1.00 0.00 H +HETATM13474 H2 HOH N 1 -61.812 17.017 12.695 1.00 0.00 H +HETATM13475 O HOH O 1 -52.621 18.072 1.844 1.00 0.00 O +HETATM13476 H1 HOH O 1 -52.455 18.100 2.787 1.00 0.00 H +HETATM13477 H2 HOH O 1 -52.346 18.932 1.527 1.00 0.00 H +HETATM13478 O HOH P 1 -49.410 17.071 -12.031 1.00 0.00 O +HETATM13479 H1 HOH P 1 -50.191 16.848 -12.537 1.00 0.00 H +HETATM13480 H2 HOH P 1 -49.405 18.028 -12.005 1.00 0.00 H +HETATM13481 O HOH Q 1 -59.880 17.211 -9.304 1.00 0.00 O +HETATM13482 H1 HOH Q 1 -58.925 17.278 -9.310 1.00 0.00 H +HETATM13483 H2 HOH Q 1 -60.176 18.036 -8.920 1.00 0.00 H +HETATM13484 O HOH R 1 -50.103 17.933 -1.343 1.00 0.00 O +HETATM13485 H1 HOH R 1 -49.480 17.233 -1.146 1.00 0.00 H +HETATM13486 H2 HOH R 1 -50.947 17.592 -1.048 1.00 0.00 H +HETATM13487 O HOH S 1 -55.854 18.813 5.919 1.00 0.00 O +HETATM13488 H1 HOH S 1 -55.302 18.047 5.762 1.00 0.00 H +HETATM13489 H2 HOH S 1 -56.605 18.472 6.406 1.00 0.00 H +HETATM13490 O HOH T 1 -35.701 16.938 -1.045 1.00 0.00 O +HETATM13491 H1 HOH T 1 -35.544 16.301 -0.348 1.00 0.00 H +HETATM13492 H2 HOH T 1 -35.117 17.668 -0.839 1.00 0.00 H +HETATM13493 O HOH U 1 -54.696 20.806 -12.018 1.00 0.00 O +HETATM13494 H1 HOH U 1 -54.605 21.449 -11.315 1.00 0.00 H +HETATM13495 H2 HOH U 1 -55.517 20.352 -11.824 1.00 0.00 H +HETATM13496 O HOH V 1 -62.917 20.187 -8.041 1.00 0.00 O +HETATM13497 H1 HOH V 1 -63.062 19.273 -8.283 1.00 0.00 H +HETATM13498 H2 HOH V 1 -62.981 20.195 -7.086 1.00 0.00 H +HETATM13499 O HOH W 1 -43.150 16.919 12.437 1.00 0.00 O +HETATM13500 H1 HOH W 1 -43.747 16.681 13.146 1.00 0.00 H +HETATM13501 H2 HOH W 1 -42.758 17.745 12.720 1.00 0.00 H +HETATM13502 O HOH X 1 -54.358 21.564 12.341 1.00 0.00 O +HETATM13503 H1 HOH X 1 -54.488 21.463 13.284 1.00 0.00 H +HETATM13504 H2 HOH X 1 -55.087 22.115 12.055 1.00 0.00 H +HETATM13505 O HOH Y 1 -57.999 17.628 13.739 1.00 0.00 O +HETATM13506 H1 HOH Y 1 -57.817 18.437 13.262 1.00 0.00 H +HETATM13507 H2 HOH Y 1 -58.130 16.971 13.055 1.00 0.00 H +HETATM13508 O HOH Z 1 -54.594 19.182 11.051 1.00 0.00 O +HETATM13509 H1 HOH Z 1 -54.962 18.440 11.530 1.00 0.00 H +HETATM13510 H2 HOH Z 1 -54.585 19.897 11.687 1.00 0.00 H +HETATM13511 O HOH A 1 -36.283 20.293 8.849 1.00 0.00 O +HETATM13512 H1 HOH A 1 -36.281 19.465 9.329 1.00 0.00 H +HETATM13513 H2 HOH A 1 -35.699 20.862 9.349 1.00 0.00 H +HETATM13514 O HOH B 1 -53.135 20.182 7.946 1.00 0.00 O +HETATM13515 H1 HOH B 1 -53.939 20.089 8.457 1.00 0.00 H +HETATM13516 H2 HOH B 1 -52.545 19.518 8.302 1.00 0.00 H +HETATM13517 O HOH C 1 -52.209 18.819 14.251 1.00 0.00 O +HETATM13518 H1 HOH C 1 -53.089 18.620 13.931 1.00 0.00 H +HETATM13519 H2 HOH C 1 -52.333 19.038 15.174 1.00 0.00 H +HETATM13520 O HOH D 1 -47.175 18.732 7.821 1.00 0.00 O +HETATM13521 H1 HOH D 1 -47.539 18.584 8.694 1.00 0.00 H +HETATM13522 H2 HOH D 1 -46.271 18.424 7.883 1.00 0.00 H +HETATM13523 O HOH E 1 -48.519 19.985 14.859 1.00 0.00 O +HETATM13524 H1 HOH E 1 -48.882 19.116 14.683 1.00 0.00 H +HETATM13525 H2 HOH E 1 -48.000 20.189 14.081 1.00 0.00 H +HETATM13526 O HOH F 1 -49.989 18.182 6.122 1.00 0.00 O +HETATM13527 H1 HOH F 1 -49.089 18.232 6.445 1.00 0.00 H +HETATM13528 H2 HOH F 1 -50.114 17.259 5.902 1.00 0.00 H +HETATM13529 O HOH G 1 -54.801 17.895 14.265 1.00 0.00 O +HETATM13530 H1 HOH G 1 -55.458 18.036 14.947 1.00 0.00 H +HETATM13531 H2 HOH G 1 -54.865 16.961 14.061 1.00 0.00 H +HETATM13532 O HOH H 1 -37.960 19.641 11.526 1.00 0.00 O +HETATM13533 H1 HOH H 1 -38.294 19.322 10.688 1.00 0.00 H +HETATM13534 H2 HOH H 1 -37.417 18.925 11.856 1.00 0.00 H +HETATM13535 O HOH I 1 -53.968 17.804 -12.703 1.00 0.00 O +HETATM13536 H1 HOH I 1 -54.652 17.134 -12.727 1.00 0.00 H +HETATM13537 H2 HOH I 1 -54.381 18.582 -13.076 1.00 0.00 H +HETATM13538 O HOH J 1 -57.552 16.804 7.019 1.00 0.00 O +HETATM13539 H1 HOH J 1 -57.902 17.431 7.652 1.00 0.00 H +HETATM13540 H2 HOH J 1 -57.690 15.949 7.428 1.00 0.00 H +HETATM13541 O HOH K 1 -35.575 20.622 -3.225 1.00 0.00 O +HETATM13542 H1 HOH K 1 -35.717 20.922 -4.122 1.00 0.00 H +HETATM13543 H2 HOH K 1 -35.340 19.698 -3.314 1.00 0.00 H +HETATM13544 O HOH L 1 -38.914 17.978 -2.936 1.00 0.00 O +HETATM13545 H1 HOH L 1 -39.830 18.097 -2.686 1.00 0.00 H +HETATM13546 H2 HOH L 1 -38.944 17.370 -3.674 1.00 0.00 H +HETATM13547 O HOH M 1 -44.431 21.518 -1.370 1.00 0.00 O +HETATM13548 H1 HOH M 1 -43.861 21.111 -2.023 1.00 0.00 H +HETATM13549 H2 HOH M 1 -44.057 22.389 -1.234 1.00 0.00 H +HETATM13550 O HOH N 1 -35.293 19.413 -9.929 1.00 0.00 O +HETATM13551 H1 HOH N 1 -34.838 18.646 -10.277 1.00 0.00 H +HETATM13552 H2 HOH N 1 -36.013 19.563 -10.541 1.00 0.00 H +HETATM13553 O HOH O 1 -57.438 20.544 4.084 1.00 0.00 O +HETATM13554 H1 HOH O 1 -56.924 20.043 4.716 1.00 0.00 H +HETATM13555 H2 HOH O 1 -57.944 19.884 3.609 1.00 0.00 H +HETATM13556 O HOH P 1 -33.521 17.328 -10.502 1.00 0.00 O +HETATM13557 H1 HOH P 1 -32.858 17.391 -11.189 1.00 0.00 H +HETATM13558 H2 HOH P 1 -33.911 16.462 -10.624 1.00 0.00 H +HETATM13559 O HOH Q 1 -62.495 20.065 -11.772 1.00 0.00 O +HETATM13560 H1 HOH Q 1 -62.150 20.570 -12.508 1.00 0.00 H +HETATM13561 H2 HOH Q 1 -63.434 19.998 -11.946 1.00 0.00 H +HETATM13562 O HOH R 1 -36.311 20.242 3.984 1.00 0.00 O +HETATM13563 H1 HOH R 1 -36.588 20.711 3.197 1.00 0.00 H +HETATM13564 H2 HOH R 1 -37.007 19.605 4.142 1.00 0.00 H +HETATM13565 O HOH S 1 -41.787 17.384 -5.295 1.00 0.00 O +HETATM13566 H1 HOH S 1 -41.654 17.728 -4.412 1.00 0.00 H +HETATM13567 H2 HOH S 1 -42.462 16.713 -5.191 1.00 0.00 H +HETATM13568 O HOH T 1 -38.870 21.058 15.397 1.00 0.00 O +HETATM13569 H1 HOH T 1 -39.134 21.650 14.693 1.00 0.00 H +HETATM13570 H2 HOH T 1 -39.619 21.046 15.994 1.00 0.00 H +HETATM13571 O HOH U 1 -36.033 17.243 9.478 1.00 0.00 O +HETATM13572 H1 HOH U 1 -36.942 17.001 9.299 1.00 0.00 H +HETATM13573 H2 HOH U 1 -35.595 16.412 9.662 1.00 0.00 H +HETATM13574 O HOH V 1 -39.691 21.673 -2.063 1.00 0.00 O +HETATM13575 H1 HOH V 1 -39.289 22.509 -2.301 1.00 0.00 H +HETATM13576 H2 HOH V 1 -38.950 21.093 -1.885 1.00 0.00 H +HETATM13577 O HOH W 1 -38.078 17.657 6.235 1.00 0.00 O +HETATM13578 H1 HOH W 1 -38.381 18.025 5.405 1.00 0.00 H +HETATM13579 H2 HOH W 1 -38.578 18.126 6.903 1.00 0.00 H +HETATM13580 O HOH X 1 -57.643 18.267 0.223 1.00 0.00 O +HETATM13581 H1 HOH X 1 -56.701 18.174 0.076 1.00 0.00 H +HETATM13582 H2 HOH X 1 -57.934 18.873 -0.458 1.00 0.00 H +HETATM13583 O HOH Y 1 -51.013 20.417 -13.569 1.00 0.00 O +HETATM13584 H1 HOH Y 1 -51.605 21.140 -13.776 1.00 0.00 H +HETATM13585 H2 HOH Y 1 -50.338 20.458 -14.247 1.00 0.00 H +HETATM13586 O HOH Z 1 -38.594 18.715 3.688 1.00 0.00 O +HETATM13587 H1 HOH Z 1 -38.356 18.812 2.766 1.00 0.00 H +HETATM13588 H2 HOH Z 1 -39.134 17.925 3.715 1.00 0.00 H +HETATM13589 O HOH A 1 -54.504 21.027 5.550 1.00 0.00 O +HETATM13590 H1 HOH A 1 -53.897 20.724 6.226 1.00 0.00 H +HETATM13591 H2 HOH A 1 -55.239 20.415 5.597 1.00 0.00 H +HETATM13592 O HOH B 1 -41.820 18.358 -2.828 1.00 0.00 O +HETATM13593 H1 HOH B 1 -41.997 18.376 -1.888 1.00 0.00 H +HETATM13594 H2 HOH B 1 -41.956 19.261 -3.115 1.00 0.00 H +HETATM13595 O HOH C 1 -35.059 18.172 -4.582 1.00 0.00 O +HETATM13596 H1 HOH C 1 -35.385 17.402 -4.117 1.00 0.00 H +HETATM13597 H2 HOH C 1 -35.468 18.122 -5.446 1.00 0.00 H +HETATM13598 O HOH D 1 -60.358 20.718 7.993 1.00 0.00 O +HETATM13599 H1 HOH D 1 -60.748 20.215 7.278 1.00 0.00 H +HETATM13600 H2 HOH D 1 -60.054 21.526 7.578 1.00 0.00 H +HETATM13601 O HOH E 1 -56.988 20.133 -10.543 1.00 0.00 O +HETATM13602 H1 HOH E 1 -57.341 20.997 -10.329 1.00 0.00 H +HETATM13603 H2 HOH E 1 -57.678 19.714 -11.058 1.00 0.00 H +HETATM13604 O HOH F 1 -42.891 19.877 -6.704 1.00 0.00 O +HETATM13605 H1 HOH F 1 -42.265 19.311 -6.251 1.00 0.00 H +HETATM13606 H2 HOH F 1 -43.625 19.958 -6.096 1.00 0.00 H +HETATM13607 O HOH G 1 -47.983 19.738 -1.905 1.00 0.00 O +HETATM13608 H1 HOH G 1 -47.123 19.330 -2.008 1.00 0.00 H +HETATM13609 H2 HOH G 1 -48.477 19.124 -1.361 1.00 0.00 H +HETATM13610 O HOH H 1 -38.266 18.743 -7.979 1.00 0.00 O +HETATM13611 H1 HOH H 1 -38.870 18.000 -7.966 1.00 0.00 H +HETATM13612 H2 HOH H 1 -37.396 18.344 -7.974 1.00 0.00 H +HETATM13613 O HOH I 1 -38.549 20.414 -5.541 1.00 0.00 O +HETATM13614 H1 HOH I 1 -38.388 19.754 -6.215 1.00 0.00 H +HETATM13615 H2 HOH I 1 -37.685 20.591 -5.167 1.00 0.00 H +HETATM13616 O HOH J 1 -35.816 21.598 -5.817 1.00 0.00 O +HETATM13617 H1 HOH J 1 -35.663 22.519 -5.604 1.00 0.00 H +HETATM13618 H2 HOH J 1 -35.493 21.503 -6.713 1.00 0.00 H +HETATM13619 O HOH K 1 -39.795 17.097 0.347 1.00 0.00 O +HETATM13620 H1 HOH K 1 -39.350 16.390 -0.120 1.00 0.00 H +HETATM13621 H2 HOH K 1 -39.105 17.733 0.534 1.00 0.00 H +HETATM13622 O HOH L 1 -37.793 19.150 1.272 1.00 0.00 O +HETATM13623 H1 HOH L 1 -36.894 18.826 1.336 1.00 0.00 H +HETATM13624 H2 HOH L 1 -37.941 19.263 0.333 1.00 0.00 H +HETATM13625 O HOH M 1 -44.657 18.395 -9.371 1.00 0.00 O +HETATM13626 H1 HOH M 1 -44.882 17.660 -8.801 1.00 0.00 H +HETATM13627 H2 HOH M 1 -43.701 18.435 -9.344 1.00 0.00 H +HETATM13628 O HOH N 1 -45.471 18.745 -2.179 1.00 0.00 O +HETATM13629 H1 HOH N 1 -45.518 18.553 -1.242 1.00 0.00 H +HETATM13630 H2 HOH N 1 -45.612 17.900 -2.604 1.00 0.00 H +HETATM13631 O HOH O 1 -39.961 21.209 12.739 1.00 0.00 O +HETATM13632 H1 HOH O 1 -39.261 20.781 12.247 1.00 0.00 H +HETATM13633 H2 HOH O 1 -40.598 21.469 12.074 1.00 0.00 H +HETATM13634 O HOH P 1 -33.054 19.940 -5.143 1.00 0.00 O +HETATM13635 H1 HOH P 1 -33.766 19.315 -5.006 1.00 0.00 H +HETATM13636 H2 HOH P 1 -33.430 20.788 -4.909 1.00 0.00 H +HETATM13637 O HOH Q 1 -55.131 17.557 -6.817 1.00 0.00 O +HETATM13638 H1 HOH Q 1 -54.668 18.032 -6.127 1.00 0.00 H +HETATM13639 H2 HOH Q 1 -55.442 18.240 -7.411 1.00 0.00 H +HETATM13640 O HOH R 1 -49.348 17.436 14.916 1.00 0.00 O +HETATM13641 H1 HOH R 1 -50.245 17.303 15.221 1.00 0.00 H +HETATM13642 H2 HOH R 1 -48.809 17.320 15.699 1.00 0.00 H +HETATM13643 O HOH S 1 -38.941 18.363 14.237 1.00 0.00 O +HETATM13644 H1 HOH S 1 -38.273 18.058 13.623 1.00 0.00 H +HETATM13645 H2 HOH S 1 -38.648 19.237 14.495 1.00 0.00 H +HETATM13646 O HOH T 1 -41.860 21.628 10.530 1.00 0.00 O +HETATM13647 H1 HOH T 1 -42.704 21.892 10.895 1.00 0.00 H +HETATM13648 H2 HOH T 1 -41.798 20.692 10.720 1.00 0.00 H +HETATM13649 O HOH U 1 -61.340 21.376 -9.651 1.00 0.00 O +HETATM13650 H1 HOH U 1 -61.661 20.959 -10.451 1.00 0.00 H +HETATM13651 H2 HOH U 1 -61.968 21.117 -8.977 1.00 0.00 H +HETATM13652 O HOH V 1 -35.165 19.567 -13.089 1.00 0.00 O +HETATM13653 H1 HOH V 1 -35.915 18.994 -12.928 1.00 0.00 H +HETATM13654 H2 HOH V 1 -35.483 20.444 -12.878 1.00 0.00 H +HETATM13655 O HOH W 1 -44.421 20.421 13.821 1.00 0.00 O +HETATM13656 H1 HOH W 1 -43.608 19.923 13.736 1.00 0.00 H +HETATM13657 H2 HOH W 1 -44.468 20.648 14.750 1.00 0.00 H +HETATM13658 O HOH X 1 -33.640 19.794 2.194 1.00 0.00 O +HETATM13659 H1 HOH X 1 -33.817 19.013 2.719 1.00 0.00 H +HETATM13660 H2 HOH X 1 -34.147 20.487 2.618 1.00 0.00 H +HETATM13661 O HOH Y 1 -33.204 19.222 14.830 1.00 0.00 O +HETATM13662 H1 HOH Y 1 -33.742 19.552 15.549 1.00 0.00 H +HETATM13663 H2 HOH Y 1 -33.334 19.854 14.123 1.00 0.00 H +HETATM13664 O HOH Z 1 -39.053 21.335 -8.807 1.00 0.00 O +HETATM13665 H1 HOH Z 1 -39.169 21.151 -9.739 1.00 0.00 H +HETATM13666 H2 HOH Z 1 -38.806 20.493 -8.425 1.00 0.00 H +HETATM13667 O HOH A 1 -34.356 21.609 10.095 1.00 0.00 O +HETATM13668 H1 HOH A 1 -33.825 22.293 10.504 1.00 0.00 H +HETATM13669 H2 HOH A 1 -33.783 20.843 10.070 1.00 0.00 H +HETATM13670 O HOH B 1 -60.537 20.419 15.116 1.00 0.00 O +HETATM13671 H1 HOH B 1 -60.714 21.358 15.159 1.00 0.00 H +HETATM13672 H2 HOH B 1 -61.049 20.111 14.368 1.00 0.00 H +HETATM13673 O HOH C 1 -41.771 20.841 -3.641 1.00 0.00 O +HETATM13674 H1 HOH C 1 -40.883 21.059 -3.358 1.00 0.00 H +HETATM13675 H2 HOH C 1 -42.097 21.645 -4.047 1.00 0.00 H +HETATM13676 O HOH D 1 -38.940 20.344 7.245 1.00 0.00 O +HETATM13677 H1 HOH D 1 -38.466 21.104 6.906 1.00 0.00 H +HETATM13678 H2 HOH D 1 -38.512 20.147 8.078 1.00 0.00 H +HETATM13679 O HOH E 1 -45.838 18.870 0.385 1.00 0.00 O +HETATM13680 H1 HOH E 1 -45.597 18.312 1.125 1.00 0.00 H +HETATM13681 H2 HOH E 1 -46.058 19.713 0.782 1.00 0.00 H +HETATM13682 O HOH F 1 -56.878 20.274 9.983 1.00 0.00 O +HETATM13683 H1 HOH F 1 -56.022 20.062 10.356 1.00 0.00 H +HETATM13684 H2 HOH F 1 -57.427 20.473 10.741 1.00 0.00 H +HETATM13685 O HOH G 1 -61.344 21.187 3.484 1.00 0.00 O +HETATM13686 H1 HOH G 1 -61.786 20.741 2.761 1.00 0.00 H +HETATM13687 H2 HOH G 1 -61.973 21.845 3.780 1.00 0.00 H +HETATM13688 O HOH H 1 -59.268 19.767 -8.337 1.00 0.00 O +HETATM13689 H1 HOH H 1 -58.314 19.844 -8.304 1.00 0.00 H +HETATM13690 H2 HOH H 1 -59.551 20.512 -8.867 1.00 0.00 H +HETATM13691 O HOH I 1 -43.500 16.687 3.359 1.00 0.00 O +HETATM13692 H1 HOH I 1 -43.202 16.977 2.497 1.00 0.00 H +HETATM13693 H2 HOH I 1 -44.374 17.065 3.451 1.00 0.00 H +HETATM13694 O HOH J 1 -46.817 19.221 -6.842 1.00 0.00 O +HETATM13695 H1 HOH J 1 -46.556 18.345 -7.125 1.00 0.00 H +HETATM13696 H2 HOH J 1 -45.997 19.648 -6.596 1.00 0.00 H +HETATM13697 O HOH K 1 -45.199 20.277 -5.055 1.00 0.00 O +HETATM13698 H1 HOH K 1 -45.032 21.207 -4.899 1.00 0.00 H +HETATM13699 H2 HOH K 1 -45.359 19.912 -4.185 1.00 0.00 H +HETATM13700 O HOH L 1 -41.355 16.640 5.528 1.00 0.00 O +HETATM13701 H1 HOH L 1 -40.743 16.426 4.823 1.00 0.00 H +HETATM13702 H2 HOH L 1 -42.098 17.049 5.084 1.00 0.00 H +HETATM13703 O HOH M 1 -41.940 18.739 -9.139 1.00 0.00 O +HETATM13704 H1 HOH M 1 -41.943 19.288 -8.354 1.00 0.00 H +HETATM13705 H2 HOH M 1 -41.493 19.268 -9.800 1.00 0.00 H +HETATM13706 O HOH N 1 -37.825 19.875 -1.468 1.00 0.00 O +HETATM13707 H1 HOH N 1 -38.198 19.268 -2.107 1.00 0.00 H +HETATM13708 H2 HOH N 1 -36.969 20.107 -1.828 1.00 0.00 H +HETATM13709 O HOH O 1 -37.538 18.769 -11.604 1.00 0.00 O +HETATM13710 H1 HOH O 1 -38.357 19.262 -11.649 1.00 0.00 H +HETATM13711 H2 HOH O 1 -37.775 17.947 -11.175 1.00 0.00 H +HETATM13712 O HOH P 1 -51.259 20.809 1.588 1.00 0.00 O +HETATM13713 H1 HOH P 1 -51.996 21.015 2.164 1.00 0.00 H +HETATM13714 H2 HOH P 1 -50.557 21.390 1.880 1.00 0.00 H +HETATM13715 O HOH Q 1 -47.007 21.192 1.893 1.00 0.00 O +HETATM13716 H1 HOH Q 1 -46.973 21.138 2.848 1.00 0.00 H +HETATM13717 H2 HOH Q 1 -47.601 21.922 1.716 1.00 0.00 H +HETATM13718 O HOH R 1 -35.697 17.808 -7.611 1.00 0.00 O +HETATM13719 H1 HOH R 1 -35.423 18.291 -8.391 1.00 0.00 H +HETATM13720 H2 HOH R 1 -35.040 17.119 -7.512 1.00 0.00 H +HETATM13721 O HOH S 1 -62.925 16.907 -7.734 1.00 0.00 O +HETATM13722 H1 HOH S 1 -62.920 16.835 -8.689 1.00 0.00 H +HETATM13723 H2 HOH S 1 -62.380 16.179 -7.436 1.00 0.00 H +HETATM13724 O HOH T 1 -45.251 18.126 -11.863 1.00 0.00 O +HETATM13725 H1 HOH T 1 -45.236 17.936 -10.925 1.00 0.00 H +HETATM13726 H2 HOH T 1 -45.058 17.286 -12.281 1.00 0.00 H +HETATM13727 O HOH U 1 -55.208 21.282 14.953 1.00 0.00 O +HETATM13728 H1 HOH U 1 -54.833 21.367 15.829 1.00 0.00 H +HETATM13729 H2 HOH U 1 -55.691 20.456 14.977 1.00 0.00 H +HETATM13730 O HOH V 1 -41.962 19.475 13.840 1.00 0.00 O +HETATM13731 H1 HOH V 1 -41.425 18.894 14.379 1.00 0.00 H +HETATM13732 H2 HOH V 1 -41.348 20.131 13.509 1.00 0.00 H +HETATM13733 O HOH W 1 -33.315 17.878 8.849 1.00 0.00 O +HETATM13734 H1 HOH W 1 -33.082 17.226 8.188 1.00 0.00 H +HETATM13735 H2 HOH W 1 -34.257 17.763 8.978 1.00 0.00 H +HETATM13736 O HOH X 1 -36.426 21.797 16.278 1.00 0.00 O +HETATM13737 H1 HOH X 1 -37.250 21.400 15.996 1.00 0.00 H +HETATM13738 H2 HOH X 1 -36.431 22.667 15.879 1.00 0.00 H +HETATM13739 O HOH Y 1 -36.937 17.305 12.661 1.00 0.00 O +HETATM13740 H1 HOH Y 1 -37.167 16.716 11.943 1.00 0.00 H +HETATM13741 H2 HOH Y 1 -36.144 16.925 13.039 1.00 0.00 H +HETATM13742 O HOH Z 1 -59.258 19.268 -12.342 1.00 0.00 O +HETATM13743 H1 HOH Z 1 -59.895 19.726 -12.891 1.00 0.00 H +HETATM13744 H2 HOH Z 1 -59.785 18.682 -11.800 1.00 0.00 H +HETATM13745 O HOH A 1 -42.316 20.530 6.369 1.00 0.00 O +HETATM13746 H1 HOH A 1 -42.191 20.580 5.422 1.00 0.00 H +HETATM13747 H2 HOH A 1 -41.445 20.681 6.735 1.00 0.00 H +HETATM13748 O HOH B 1 -46.218 17.838 13.212 1.00 0.00 O +HETATM13749 H1 HOH B 1 -45.578 17.223 13.572 1.00 0.00 H +HETATM13750 H2 HOH B 1 -45.931 18.695 13.527 1.00 0.00 H +HETATM13751 O HOH C 1 -39.096 18.295 9.484 1.00 0.00 O +HETATM13752 H1 HOH C 1 -39.970 18.574 9.759 1.00 0.00 H +HETATM13753 H2 HOH C 1 -39.053 17.369 9.723 1.00 0.00 H +HETATM13754 O HOH D 1 -40.738 17.231 -13.858 1.00 0.00 O +HETATM13755 H1 HOH D 1 -40.205 16.954 -13.113 1.00 0.00 H +HETATM13756 H2 HOH D 1 -40.102 17.445 -14.541 1.00 0.00 H +HETATM13757 O HOH E 1 -60.990 19.070 5.762 1.00 0.00 O +HETATM13758 H1 HOH E 1 -61.018 19.729 5.068 1.00 0.00 H +HETATM13759 H2 HOH E 1 -61.662 18.434 5.517 1.00 0.00 H +HETATM13760 O HOH F 1 -40.599 20.233 18.786 1.00 0.00 O +HETATM13761 H1 HOH F 1 -41.372 20.203 18.222 1.00 0.00 H +HETATM13762 H2 HOH F 1 -40.256 21.120 18.675 1.00 0.00 H +HETATM13763 O HOH G 1 -57.047 17.508 20.585 1.00 0.00 O +HETATM13764 H1 HOH G 1 -56.198 17.099 20.416 1.00 0.00 H +HETATM13765 H2 HOH G 1 -56.893 18.443 20.453 1.00 0.00 H +HETATM13766 O HOH H 1 -50.438 19.370 18.768 1.00 0.00 O +HETATM13767 H1 HOH H 1 -50.806 19.740 17.966 1.00 0.00 H +HETATM13768 H2 HOH H 1 -49.779 20.007 19.046 1.00 0.00 H +HETATM13769 O HOH I 1 -49.610 17.192 21.247 1.00 0.00 O +HETATM13770 H1 HOH I 1 -48.793 17.171 21.744 1.00 0.00 H +HETATM13771 H2 HOH I 1 -49.336 17.138 20.331 1.00 0.00 H +HETATM13772 O HOH J 1 -45.090 21.406 16.456 1.00 0.00 O +HETATM13773 H1 HOH J 1 -46.002 21.674 16.572 1.00 0.00 H +HETATM13774 H2 HOH J 1 -44.856 20.987 17.285 1.00 0.00 H +HETATM13775 O HOH K 1 -45.995 20.919 19.816 1.00 0.00 O +HETATM13776 H1 HOH K 1 -45.731 20.056 20.135 1.00 0.00 H +HETATM13777 H2 HOH K 1 -46.721 20.741 19.217 1.00 0.00 H +HETATM13778 O HOH L 1 -52.934 18.391 19.534 1.00 0.00 O +HETATM13779 H1 HOH L 1 -53.484 18.462 18.753 1.00 0.00 H +HETATM13780 H2 HOH L 1 -52.080 18.722 19.256 1.00 0.00 H +HETATM13781 O HOH M 1 -47.220 19.939 17.615 1.00 0.00 O +HETATM13782 H1 HOH M 1 -46.661 19.163 17.577 1.00 0.00 H +HETATM13783 H2 HOH M 1 -47.565 20.030 16.727 1.00 0.00 H +HETATM13784 O HOH N 1 -42.968 19.660 17.540 1.00 0.00 O +HETATM13785 H1 HOH N 1 -42.621 18.976 16.967 1.00 0.00 H +HETATM13786 H2 HOH N 1 -43.829 19.336 17.805 1.00 0.00 H +HETATM13787 O HOH O 1 -49.410 17.071 17.969 1.00 0.00 O +HETATM13788 H1 HOH O 1 -50.191 16.848 17.463 1.00 0.00 H +HETATM13789 H2 HOH O 1 -49.405 18.028 17.995 1.00 0.00 H +HETATM13790 O HOH P 1 -59.880 17.211 20.696 1.00 0.00 O +HETATM13791 H1 HOH P 1 -58.925 17.278 20.690 1.00 0.00 H +HETATM13792 H2 HOH P 1 -60.176 18.036 21.080 1.00 0.00 H +HETATM13793 O HOH Q 1 -54.696 20.806 17.982 1.00 0.00 O +HETATM13794 H1 HOH Q 1 -54.605 21.449 18.685 1.00 0.00 H +HETATM13795 H2 HOH Q 1 -55.517 20.352 18.176 1.00 0.00 H +HETATM13796 O HOH R 1 -53.968 17.804 17.297 1.00 0.00 O +HETATM13797 H1 HOH R 1 -54.652 17.134 17.273 1.00 0.00 H +HETATM13798 H2 HOH R 1 -54.381 18.582 16.924 1.00 0.00 H +HETATM13799 O HOH S 1 -35.293 19.413 20.071 1.00 0.00 O +HETATM13800 H1 HOH S 1 -34.838 18.646 19.723 1.00 0.00 H +HETATM13801 H2 HOH S 1 -36.013 19.563 19.459 1.00 0.00 H +HETATM13802 O HOH T 1 -33.521 17.328 19.498 1.00 0.00 O +HETATM13803 H1 HOH T 1 -32.858 17.391 18.811 1.00 0.00 H +HETATM13804 H2 HOH T 1 -33.911 16.462 19.376 1.00 0.00 H +HETATM13805 O HOH U 1 -62.495 20.065 18.228 1.00 0.00 O +HETATM13806 H1 HOH U 1 -62.150 20.570 17.492 1.00 0.00 H +HETATM13807 H2 HOH U 1 -63.434 19.998 18.054 1.00 0.00 H +HETATM13808 O HOH V 1 -51.013 20.417 16.431 1.00 0.00 O +HETATM13809 H1 HOH V 1 -51.605 21.140 16.224 1.00 0.00 H +HETATM13810 H2 HOH V 1 -50.338 20.458 15.753 1.00 0.00 H +HETATM13811 O HOH W 1 -56.988 20.133 19.457 1.00 0.00 O +HETATM13812 H1 HOH W 1 -57.341 20.997 19.671 1.00 0.00 H +HETATM13813 H2 HOH W 1 -57.678 19.714 18.942 1.00 0.00 H +HETATM13814 O HOH X 1 -44.657 18.395 20.629 1.00 0.00 O +HETATM13815 H1 HOH X 1 -44.882 17.660 21.199 1.00 0.00 H +HETATM13816 H2 HOH X 1 -43.701 18.435 20.656 1.00 0.00 H +HETATM13817 O HOH Y 1 -61.340 21.376 20.349 1.00 0.00 O +HETATM13818 H1 HOH Y 1 -61.661 20.959 19.549 1.00 0.00 H +HETATM13819 H2 HOH Y 1 -61.968 21.117 21.023 1.00 0.00 H +HETATM13820 O HOH Z 1 -35.165 19.567 16.911 1.00 0.00 O +HETATM13821 H1 HOH Z 1 -35.915 18.994 17.072 1.00 0.00 H +HETATM13822 H2 HOH Z 1 -35.483 20.444 17.122 1.00 0.00 H +HETATM13823 O HOH A 1 -39.053 21.335 21.193 1.00 0.00 O +HETATM13824 H1 HOH A 1 -39.169 21.151 20.261 1.00 0.00 H +HETATM13825 H2 HOH A 1 -38.806 20.493 21.575 1.00 0.00 H +HETATM13826 O HOH B 1 -41.940 18.739 20.861 1.00 0.00 O +HETATM13827 H1 HOH B 1 -41.943 19.288 21.646 1.00 0.00 H +HETATM13828 H2 HOH B 1 -41.493 19.268 20.200 1.00 0.00 H +HETATM13829 O HOH C 1 -37.538 18.769 18.396 1.00 0.00 O +HETATM13830 H1 HOH C 1 -38.357 19.262 18.351 1.00 0.00 H +HETATM13831 H2 HOH C 1 -37.775 17.947 18.825 1.00 0.00 H +HETATM13832 O HOH D 1 -45.251 18.126 18.137 1.00 0.00 O +HETATM13833 H1 HOH D 1 -45.236 17.936 19.075 1.00 0.00 H +HETATM13834 H2 HOH D 1 -45.058 17.286 17.719 1.00 0.00 H +HETATM13835 O HOH E 1 -59.258 19.268 17.658 1.00 0.00 O +HETATM13836 H1 HOH E 1 -59.895 19.726 17.109 1.00 0.00 H +HETATM13837 H2 HOH E 1 -59.785 18.682 18.200 1.00 0.00 H +HETATM13838 O HOH F 1 -40.738 17.231 16.142 1.00 0.00 O +HETATM13839 H1 HOH F 1 -40.205 16.954 16.887 1.00 0.00 H +HETATM13840 H2 HOH F 1 -40.102 17.445 15.459 1.00 0.00 H +HETATM13841 O HOH G 1 -28.933 -29.697 -30.117 1.00 0.00 O +HETATM13842 H1 HOH G 1 -29.033 -28.948 -29.530 1.00 0.00 H +HETATM13843 H2 HOH G 1 -28.388 -30.314 -29.629 1.00 0.00 H +HETATM13844 O HOH H 1 -13.652 -26.368 -40.416 1.00 0.00 O +HETATM13845 H1 HOH H 1 -13.747 -27.246 -40.046 1.00 0.00 H +HETATM13846 H2 HOH H 1 -14.417 -26.263 -40.981 1.00 0.00 H +HETATM13847 O HOH I 1 -11.766 -38.109 -13.947 1.00 0.00 O +HETATM13848 H1 HOH I 1 -12.513 -38.418 -13.434 1.00 0.00 H +HETATM13849 H2 HOH I 1 -12.134 -37.446 -14.531 1.00 0.00 H +HETATM13850 O HOH J 1 -26.090 -16.098 -39.745 1.00 0.00 O +HETATM13851 H1 HOH J 1 -26.795 -16.655 -39.415 1.00 0.00 H +HETATM13852 H2 HOH J 1 -26.065 -15.359 -39.137 1.00 0.00 H +HETATM13853 O HOH K 1 -11.929 -42.223 -22.143 1.00 0.00 O +HETATM13854 H1 HOH K 1 -12.089 -43.072 -22.555 1.00 0.00 H +HETATM13855 H2 HOH K 1 -11.419 -41.734 -22.789 1.00 0.00 H +HETATM13856 O HOH L 1 -21.169 -31.404 -31.797 1.00 0.00 O +HETATM13857 H1 HOH L 1 -21.764 -32.127 -31.598 1.00 0.00 H +HETATM13858 H2 HOH L 1 -20.297 -31.796 -31.769 1.00 0.00 H +HETATM13859 O HOH M 1 -27.175 -36.403 -35.177 1.00 0.00 O +HETATM13860 H1 HOH M 1 -27.640 -37.200 -35.430 1.00 0.00 H +HETATM13861 H2 HOH M 1 -27.151 -35.876 -35.976 1.00 0.00 H +HETATM13862 O HOH N 1 -17.949 -25.544 -28.273 1.00 0.00 O +HETATM13863 H1 HOH N 1 -18.760 -25.726 -28.748 1.00 0.00 H +HETATM13864 H2 HOH N 1 -17.264 -25.600 -28.940 1.00 0.00 H +HETATM13865 O HOH O 1 -32.418 -29.299 -35.342 1.00 0.00 O +HETATM13866 H1 HOH O 1 -33.241 -28.979 -35.714 1.00 0.00 H +HETATM13867 H2 HOH O 1 -32.145 -30.000 -35.933 1.00 0.00 H +HETATM13868 O HOH P 1 -14.198 -24.759 -34.594 1.00 0.00 O +HETATM13869 H1 HOH P 1 -14.585 -25.200 -33.837 1.00 0.00 H +HETATM13870 H2 HOH P 1 -14.905 -24.216 -34.942 1.00 0.00 H +HETATM13871 O HOH Q 1 -23.990 -34.690 -26.052 1.00 0.00 O +HETATM13872 H1 HOH Q 1 -24.596 -35.123 -25.450 1.00 0.00 H +HETATM13873 H2 HOH Q 1 -23.660 -35.396 -26.608 1.00 0.00 H +HETATM13874 O HOH R 1 -21.828 -32.024 -38.174 1.00 0.00 O +HETATM13875 H1 HOH R 1 -22.412 -31.574 -37.564 1.00 0.00 H +HETATM13876 H2 HOH R 1 -21.375 -32.675 -37.638 1.00 0.00 H +HETATM13877 O HOH S 1 -15.587 -28.145 -25.970 1.00 0.00 O +HETATM13878 H1 HOH S 1 -15.106 -28.228 -25.146 1.00 0.00 H +HETATM13879 H2 HOH S 1 -14.922 -28.264 -26.648 1.00 0.00 H +HETATM13880 O HOH T 1 -10.974 -33.868 -37.542 1.00 0.00 O +HETATM13881 H1 HOH T 1 -11.063 -33.634 -38.466 1.00 0.00 H +HETATM13882 H2 HOH T 1 -10.315 -33.261 -37.204 1.00 0.00 H +HETATM13883 O HOH U 1 -27.439 -29.686 -34.928 1.00 0.00 O +HETATM13884 H1 HOH U 1 -27.289 -29.655 -33.983 1.00 0.00 H +HETATM13885 H2 HOH U 1 -28.300 -29.286 -35.048 1.00 0.00 H +HETATM13886 O HOH V 1 -3.746 -24.412 -28.676 1.00 0.00 O +HETATM13887 H1 HOH V 1 -3.406 -23.839 -27.988 1.00 0.00 H +HETATM13888 H2 HOH V 1 -3.156 -24.274 -29.417 1.00 0.00 H +HETATM13889 O HOH W 1 -30.521 -36.209 -15.031 1.00 0.00 O +HETATM13890 H1 HOH W 1 -29.780 -35.797 -14.585 1.00 0.00 H +HETATM13891 H2 HOH W 1 -30.191 -36.412 -15.906 1.00 0.00 H +HETATM13892 O HOH X 1 -5.017 -37.809 -38.329 1.00 0.00 O +HETATM13893 H1 HOH X 1 -5.957 -37.689 -38.465 1.00 0.00 H +HETATM13894 H2 HOH X 1 -4.838 -38.693 -38.648 1.00 0.00 H +HETATM13895 O HOH Y 1 -14.691 -22.013 -43.197 1.00 0.00 O +HETATM13896 H1 HOH Y 1 -15.345 -21.323 -43.311 1.00 0.00 H +HETATM13897 H2 HOH Y 1 -14.775 -22.555 -43.981 1.00 0.00 H +HETATM13898 O HOH Z 1 -22.369 -27.388 -37.213 1.00 0.00 O +HETATM13899 H1 HOH Z 1 -21.920 -26.547 -37.129 1.00 0.00 H +HETATM13900 H2 HOH Z 1 -23.177 -27.279 -36.711 1.00 0.00 H +HETATM13901 O HOH A 1 -14.622 -38.515 -18.832 1.00 0.00 O +HETATM13902 H1 HOH A 1 -14.939 -38.858 -17.997 1.00 0.00 H +HETATM13903 H2 HOH A 1 -14.682 -39.256 -19.435 1.00 0.00 H +HETATM13904 O HOH B 1 -4.254 -33.433 -28.105 1.00 0.00 O +HETATM13905 H1 HOH B 1 -5.193 -33.372 -28.279 1.00 0.00 H +HETATM13906 H2 HOH B 1 -4.197 -33.776 -27.213 1.00 0.00 H +HETATM13907 O HOH C 1 -30.665 -22.602 -40.032 1.00 0.00 O +HETATM13908 H1 HOH C 1 -29.872 -22.066 -40.031 1.00 0.00 H +HETATM13909 H2 HOH C 1 -30.381 -23.452 -39.696 1.00 0.00 H +HETATM13910 O HOH D 1 -15.076 -28.916 -33.213 1.00 0.00 O +HETATM13911 H1 HOH D 1 -15.802 -29.008 -33.830 1.00 0.00 H +HETATM13912 H2 HOH D 1 -15.350 -29.416 -32.444 1.00 0.00 H +HETATM13913 O HOH E 1 -19.524 -28.694 -43.343 1.00 0.00 O +HETATM13914 H1 HOH E 1 -20.153 -29.395 -43.172 1.00 0.00 H +HETATM13915 H2 HOH E 1 -19.976 -28.109 -43.951 1.00 0.00 H +HETATM13916 O HOH F 1 -16.121 -21.344 -30.511 1.00 0.00 O +HETATM13917 H1 HOH F 1 -15.776 -20.468 -30.680 1.00 0.00 H +HETATM13918 H2 HOH F 1 -15.391 -21.932 -30.705 1.00 0.00 H +HETATM13919 O HOH G 1 -21.294 -20.254 -35.335 1.00 0.00 O +HETATM13920 H1 HOH G 1 -21.364 -19.490 -35.906 1.00 0.00 H +HETATM13921 H2 HOH G 1 -20.978 -20.954 -35.907 1.00 0.00 H +HETATM13922 O HOH H 1 -18.523 -17.323 -41.987 1.00 0.00 O +HETATM13923 H1 HOH H 1 -17.899 -17.329 -42.713 1.00 0.00 H +HETATM13924 H2 HOH H 1 -18.082 -17.808 -41.289 1.00 0.00 H +HETATM13925 O HOH I 1 -31.465 -35.504 -38.740 1.00 0.00 O +HETATM13926 H1 HOH I 1 -31.141 -36.292 -39.175 1.00 0.00 H +HETATM13927 H2 HOH I 1 -30.679 -35.078 -38.397 1.00 0.00 H +HETATM13928 O HOH J 1 -28.676 -41.677 -27.240 1.00 0.00 O +HETATM13929 H1 HOH J 1 -29.607 -41.540 -27.414 1.00 0.00 H +HETATM13930 H2 HOH J 1 -28.286 -41.801 -28.105 1.00 0.00 H +HETATM13931 O HOH K 1 -22.035 -41.191 -25.732 1.00 0.00 O +HETATM13932 H1 HOH K 1 -22.297 -40.270 -25.739 1.00 0.00 H +HETATM13933 H2 HOH K 1 -21.362 -41.244 -25.054 1.00 0.00 H +HETATM13934 O HOH L 1 -17.899 -42.692 -35.006 1.00 0.00 O +HETATM13935 H1 HOH L 1 -18.289 -41.944 -35.458 1.00 0.00 H +HETATM13936 H2 HOH L 1 -17.964 -43.412 -35.633 1.00 0.00 H +HETATM13937 O HOH M 1 -17.635 -29.337 -30.783 1.00 0.00 O +HETATM13938 H1 HOH M 1 -18.244 -29.391 -30.046 1.00 0.00 H +HETATM13939 H2 HOH M 1 -18.186 -29.116 -31.534 1.00 0.00 H +HETATM13940 O HOH N 1 -26.179 -16.446 -34.120 1.00 0.00 O +HETATM13941 H1 HOH N 1 -25.962 -15.563 -33.822 1.00 0.00 H +HETATM13942 H2 HOH N 1 -26.037 -16.422 -35.066 1.00 0.00 H +HETATM13943 O HOH O 1 -20.777 -34.296 -16.918 1.00 0.00 O +HETATM13944 H1 HOH O 1 -21.178 -33.545 -17.354 1.00 0.00 H +HETATM13945 H2 HOH O 1 -20.068 -33.920 -16.396 1.00 0.00 H +HETATM13946 O HOH P 1 -4.519 -27.801 -36.235 1.00 0.00 O +HETATM13947 H1 HOH P 1 -4.605 -27.223 -36.993 1.00 0.00 H +HETATM13948 H2 HOH P 1 -4.866 -27.291 -35.503 1.00 0.00 H +HETATM13949 O HOH Q 1 -24.700 -36.988 -40.376 1.00 0.00 O +HETATM13950 H1 HOH Q 1 -24.036 -36.466 -40.826 1.00 0.00 H +HETATM13951 H2 HOH Q 1 -25.066 -36.395 -39.719 1.00 0.00 H +HETATM13952 O HOH R 1 -8.669 -33.961 -26.513 1.00 0.00 O +HETATM13953 H1 HOH R 1 -8.333 -34.854 -26.583 1.00 0.00 H +HETATM13954 H2 HOH R 1 -8.763 -33.813 -25.572 1.00 0.00 H +HETATM13955 O HOH S 1 -25.260 -29.602 -36.786 1.00 0.00 O +HETATM13956 H1 HOH S 1 -25.895 -29.863 -36.119 1.00 0.00 H +HETATM13957 H2 HOH S 1 -24.689 -30.364 -36.885 1.00 0.00 H +HETATM13958 O HOH T 1 -23.968 -40.565 -31.577 1.00 0.00 O +HETATM13959 H1 HOH T 1 -23.788 -40.109 -32.399 1.00 0.00 H +HETATM13960 H2 HOH T 1 -23.281 -40.266 -30.980 1.00 0.00 H +HETATM13961 O HOH U 1 -17.203 -29.379 -34.867 1.00 0.00 O +HETATM13962 H1 HOH U 1 -17.889 -28.806 -35.209 1.00 0.00 H +HETATM13963 H2 HOH U 1 -17.652 -30.201 -34.670 1.00 0.00 H +HETATM13964 O HOH V 1 -25.405 -26.071 -31.376 1.00 0.00 O +HETATM13965 H1 HOH V 1 -25.921 -25.478 -30.829 1.00 0.00 H +HETATM13966 H2 HOH V 1 -25.440 -26.911 -30.918 1.00 0.00 H +HETATM13967 O HOH W 1 -10.599 -39.767 -41.214 1.00 0.00 O +HETATM13968 H1 HOH W 1 -11.372 -39.797 -41.778 1.00 0.00 H +HETATM13969 H2 HOH W 1 -10.256 -38.880 -41.325 1.00 0.00 H +HETATM13970 O HOH X 1 -11.825 -22.871 -28.931 1.00 0.00 O +HETATM13971 H1 HOH X 1 -12.178 -22.334 -28.221 1.00 0.00 H +HETATM13972 H2 HOH X 1 -11.106 -22.351 -29.291 1.00 0.00 H +HETATM13973 O HOH Y 1 -25.846 -35.169 -14.026 1.00 0.00 O +HETATM13974 H1 HOH Y 1 -25.694 -34.630 -13.250 1.00 0.00 H +HETATM13975 H2 HOH Y 1 -24.989 -35.231 -14.447 1.00 0.00 H +HETATM13976 O HOH Z 1 -21.862 -17.075 -42.320 1.00 0.00 O +HETATM13977 H1 HOH Z 1 -21.803 -16.125 -42.218 1.00 0.00 H +HETATM13978 H2 HOH Z 1 -21.415 -17.427 -41.551 1.00 0.00 H +HETATM13979 O HOH A 1 -28.367 -39.761 -31.531 1.00 0.00 O +HETATM13980 H1 HOH A 1 -29.220 -39.422 -31.805 1.00 0.00 H +HETATM13981 H2 HOH A 1 -27.823 -38.981 -31.424 1.00 0.00 H +HETATM13982 O HOH B 1 -19.907 -31.053 -16.820 1.00 0.00 O +HETATM13983 H1 HOH B 1 -19.480 -31.325 -17.633 1.00 0.00 H +HETATM13984 H2 HOH B 1 -19.192 -30.968 -16.190 1.00 0.00 H +HETATM13985 O HOH C 1 -21.688 -22.555 -30.898 1.00 0.00 O +HETATM13986 H1 HOH C 1 -21.709 -21.786 -31.469 1.00 0.00 H +HETATM13987 H2 HOH C 1 -20.767 -22.814 -30.879 1.00 0.00 H +HETATM13988 O HOH D 1 -17.483 -38.870 -20.670 1.00 0.00 O +HETATM13989 H1 HOH D 1 -16.931 -38.229 -21.118 1.00 0.00 H +HETATM13990 H2 HOH D 1 -17.787 -39.453 -21.365 1.00 0.00 H +HETATM13991 O HOH E 1 -18.521 -23.846 -36.071 1.00 0.00 O +HETATM13992 H1 HOH E 1 -19.033 -24.411 -35.493 1.00 0.00 H +HETATM13993 H2 HOH E 1 -19.147 -23.192 -36.383 1.00 0.00 H +HETATM13994 O HOH F 1 -28.137 -29.292 -37.824 1.00 0.00 O +HETATM13995 H1 HOH F 1 -27.811 -30.091 -37.409 1.00 0.00 H +HETATM13996 H2 HOH F 1 -28.658 -28.864 -37.145 1.00 0.00 H +HETATM13997 O HOH G 1 -21.112 -38.441 -25.447 1.00 0.00 O +HETATM13998 H1 HOH G 1 -20.243 -38.055 -25.554 1.00 0.00 H +HETATM13999 H2 HOH G 1 -21.288 -38.380 -24.508 1.00 0.00 H +HETATM14000 O HOH H 1 -30.054 -19.651 -38.885 1.00 0.00 O +HETATM14001 H1 HOH H 1 -30.494 -20.241 -38.273 1.00 0.00 H +HETATM14002 H2 HOH H 1 -29.263 -20.122 -39.147 1.00 0.00 H +HETATM14003 O HOH I 1 -23.663 -37.374 -30.318 1.00 0.00 O +HETATM14004 H1 HOH I 1 -24.586 -37.551 -30.137 1.00 0.00 H +HETATM14005 H2 HOH I 1 -23.509 -37.762 -31.179 1.00 0.00 H +HETATM14006 O HOH J 1 -26.595 -24.325 -29.667 1.00 0.00 O +HETATM14007 H1 HOH J 1 -27.257 -24.416 -28.982 1.00 0.00 H +HETATM14008 H2 HOH J 1 -25.964 -23.701 -29.309 1.00 0.00 H +HETATM14009 O HOH K 1 -20.327 -38.630 -30.843 1.00 0.00 O +HETATM14010 H1 HOH K 1 -19.498 -39.096 -30.955 1.00 0.00 H +HETATM14011 H2 HOH K 1 -20.684 -38.971 -30.022 1.00 0.00 H +HETATM14012 O HOH L 1 -22.135 -27.857 -31.977 1.00 0.00 O +HETATM14013 H1 HOH L 1 -22.983 -28.264 -32.153 1.00 0.00 H +HETATM14014 H2 HOH L 1 -22.325 -26.920 -31.922 1.00 0.00 H +HETATM14015 O HOH M 1 -21.776 -34.720 -34.528 1.00 0.00 O +HETATM14016 H1 HOH M 1 -21.713 -35.429 -33.887 1.00 0.00 H +HETATM14017 H2 HOH M 1 -22.381 -34.093 -34.134 1.00 0.00 H +HETATM14018 O HOH N 1 -25.677 -14.560 -42.198 1.00 0.00 O +HETATM14019 H1 HOH N 1 -26.373 -15.085 -42.593 1.00 0.00 H +HETATM14020 H2 HOH N 1 -25.767 -14.712 -41.257 1.00 0.00 H +HETATM14021 O HOH O 1 -17.364 -24.765 -39.329 1.00 0.00 O +HETATM14022 H1 HOH O 1 -17.187 -24.769 -40.269 1.00 0.00 H +HETATM14023 H2 HOH O 1 -16.806 -25.459 -38.977 1.00 0.00 H +HETATM14024 O HOH P 1 -27.047 -42.492 -39.415 1.00 0.00 O +HETATM14025 H1 HOH P 1 -26.198 -42.901 -39.584 1.00 0.00 H +HETATM14026 H2 HOH P 1 -26.893 -41.557 -39.547 1.00 0.00 H +HETATM14027 O HOH Q 1 -23.642 -34.651 -37.314 1.00 0.00 O +HETATM14028 H1 HOH Q 1 -23.153 -34.917 -36.535 1.00 0.00 H +HETATM14029 H2 HOH Q 1 -23.035 -34.090 -37.797 1.00 0.00 H +HETATM14030 O HOH R 1 -22.086 -24.976 -27.912 1.00 0.00 O +HETATM14031 H1 HOH R 1 -21.451 -25.489 -28.412 1.00 0.00 H +HETATM14032 H2 HOH R 1 -22.915 -25.439 -28.029 1.00 0.00 H +HETATM14033 O HOH S 1 -23.981 -33.291 -33.899 1.00 0.00 O +HETATM14034 H1 HOH S 1 -23.745 -33.051 -33.003 1.00 0.00 H +HETATM14035 H2 HOH S 1 -24.914 -33.502 -33.853 1.00 0.00 H +HETATM14036 O HOH T 1 -24.391 -20.287 -38.151 1.00 0.00 O +HETATM14037 H1 HOH T 1 -23.890 -20.669 -37.430 1.00 0.00 H +HETATM14038 H2 HOH T 1 -23.749 -20.162 -38.850 1.00 0.00 H +HETATM14039 O HOH U 1 -20.863 -40.345 -37.229 1.00 0.00 O +HETATM14040 H1 HOH U 1 -20.471 -39.865 -36.499 1.00 0.00 H +HETATM14041 H2 HOH U 1 -20.228 -41.032 -37.434 1.00 0.00 H +HETATM14042 O HOH V 1 -30.290 -33.051 -27.939 1.00 0.00 O +HETATM14043 H1 HOH V 1 -30.856 -32.579 -28.550 1.00 0.00 H +HETATM14044 H2 HOH V 1 -30.896 -33.504 -27.352 1.00 0.00 H +HETATM14045 O HOH W 1 -29.261 -37.443 -25.332 1.00 0.00 O +HETATM14046 H1 HOH W 1 -28.518 -37.978 -25.610 1.00 0.00 H +HETATM14047 H2 HOH W 1 -30.012 -37.818 -25.793 1.00 0.00 H +HETATM14048 O HOH X 1 -25.789 -37.885 -33.108 1.00 0.00 O +HETATM14049 H1 HOH X 1 -26.404 -37.307 -33.560 1.00 0.00 H +HETATM14050 H2 HOH X 1 -25.413 -38.426 -33.802 1.00 0.00 H +HETATM14051 O HOH Y 1 -28.564 -39.057 -35.267 1.00 0.00 O +HETATM14052 H1 HOH Y 1 -29.235 -39.695 -35.027 1.00 0.00 H +HETATM14053 H2 HOH Y 1 -28.302 -39.305 -36.153 1.00 0.00 H +HETATM14054 O HOH Z 1 -14.848 -32.175 -32.786 1.00 0.00 O +HETATM14055 H1 HOH Z 1 -14.264 -32.214 -33.543 1.00 0.00 H +HETATM14056 H2 HOH Z 1 -15.725 -32.278 -33.153 1.00 0.00 H +HETATM14057 O HOH A 1 -20.438 -40.630 -41.232 1.00 0.00 O +HETATM14058 H1 HOH A 1 -20.806 -40.260 -42.034 1.00 0.00 H +HETATM14059 H2 HOH A 1 -19.779 -39.993 -40.954 1.00 0.00 H +HETATM14060 O HOH B 1 -9.375 -24.121 -18.255 1.00 0.00 O +HETATM14061 H1 HOH B 1 -10.109 -24.426 -17.723 1.00 0.00 H +HETATM14062 H2 HOH B 1 -8.979 -23.419 -17.738 1.00 0.00 H +HETATM14063 O HOH C 1 -29.058 -33.340 -24.642 1.00 0.00 O +HETATM14064 H1 HOH C 1 -28.348 -33.883 -24.986 1.00 0.00 H +HETATM14065 H2 HOH C 1 -28.918 -32.481 -25.041 1.00 0.00 H +HETATM14066 O HOH D 1 -19.449 -33.679 -40.710 1.00 0.00 O +HETATM14067 H1 HOH D 1 -18.972 -34.426 -40.350 1.00 0.00 H +HETATM14068 H2 HOH D 1 -18.833 -32.948 -40.647 1.00 0.00 H +HETATM14069 O HOH E 1 -22.373 -32.087 -43.403 1.00 0.00 O +HETATM14070 H1 HOH E 1 -22.091 -31.407 -44.015 1.00 0.00 H +HETATM14071 H2 HOH E 1 -22.460 -31.633 -42.564 1.00 0.00 H +HETATM14072 O HOH F 1 -26.856 -14.586 -36.486 1.00 0.00 O +HETATM14073 H1 HOH F 1 -27.431 -14.050 -35.941 1.00 0.00 H +HETATM14074 H2 HOH F 1 -26.115 -14.015 -36.689 1.00 0.00 H +HETATM14075 O HOH G 1 -17.415 -36.760 -34.891 1.00 0.00 O +HETATM14076 H1 HOH G 1 -17.434 -36.760 -33.934 1.00 0.00 H +HETATM14077 H2 HOH G 1 -16.513 -36.526 -35.112 1.00 0.00 H +HETATM14078 O HOH H 1 -16.891 -23.044 -34.037 1.00 0.00 O +HETATM14079 H1 HOH H 1 -17.157 -23.268 -34.928 1.00 0.00 H +HETATM14080 H2 HOH H 1 -17.259 -23.741 -33.494 1.00 0.00 H +HETATM14081 O HOH I 1 -14.217 -23.683 -30.189 1.00 0.00 O +HETATM14082 H1 HOH I 1 -13.401 -23.564 -29.704 1.00 0.00 H +HETATM14083 H2 HOH I 1 -14.011 -23.401 -31.080 1.00 0.00 H +HETATM14084 O HOH J 1 -25.697 -28.424 -29.772 1.00 0.00 O +HETATM14085 H1 HOH J 1 -26.313 -28.711 -29.098 1.00 0.00 H +HETATM14086 H2 HOH J 1 -25.342 -29.237 -30.133 1.00 0.00 H +HETATM14087 O HOH K 1 -10.895 -31.391 -35.184 1.00 0.00 O +HETATM14088 H1 HOH K 1 -10.851 -30.440 -35.276 1.00 0.00 H +HETATM14089 H2 HOH K 1 -10.236 -31.723 -35.794 1.00 0.00 H +HETATM14090 O HOH L 1 -31.478 -41.535 -31.499 1.00 0.00 O +HETATM14091 H1 HOH L 1 -31.384 -41.974 -32.344 1.00 0.00 H +HETATM14092 H2 HOH L 1 -31.273 -40.618 -31.680 1.00 0.00 H +HETATM14093 O HOH M 1 -23.256 -29.809 -23.176 1.00 0.00 O +HETATM14094 H1 HOH M 1 -23.142 -30.759 -23.188 1.00 0.00 H +HETATM14095 H2 HOH M 1 -22.829 -29.506 -23.978 1.00 0.00 H +HETATM14096 O HOH N 1 -27.176 -32.238 -15.525 1.00 0.00 O +HETATM14097 H1 HOH N 1 -26.369 -32.163 -15.017 1.00 0.00 H +HETATM14098 H2 HOH N 1 -27.858 -32.396 -14.872 1.00 0.00 H +HETATM14099 O HOH O 1 -20.423 -30.226 -29.544 1.00 0.00 O +HETATM14100 H1 HOH O 1 -20.791 -30.034 -30.407 1.00 0.00 H +HETATM14101 H2 HOH O 1 -20.072 -31.113 -29.625 1.00 0.00 H +HETATM14102 O HOH P 1 -22.911 -34.828 -40.932 1.00 0.00 O +HETATM14103 H1 HOH P 1 -22.254 -34.767 -41.625 1.00 0.00 H +HETATM14104 H2 HOH P 1 -22.460 -34.519 -40.146 1.00 0.00 H +HETATM14105 O HOH Q 1 -28.347 -27.952 -20.750 1.00 0.00 O +HETATM14106 H1 HOH Q 1 -28.490 -27.472 -21.566 1.00 0.00 H +HETATM14107 H2 HOH Q 1 -28.083 -27.281 -20.121 1.00 0.00 H +HETATM14108 O HOH R 1 -30.139 -26.917 -29.515 1.00 0.00 O +HETATM14109 H1 HOH R 1 -29.526 -26.267 -29.173 1.00 0.00 H +HETATM14110 H2 HOH R 1 -30.809 -26.997 -28.836 1.00 0.00 H +HETATM14111 O HOH S 1 -23.081 -41.751 -34.712 1.00 0.00 O +HETATM14112 H1 HOH S 1 -22.168 -41.588 -34.949 1.00 0.00 H +HETATM14113 H2 HOH S 1 -23.038 -42.117 -33.829 1.00 0.00 H +HETATM14114 O HOH T 1 -20.538 -33.980 -36.834 1.00 0.00 O +HETATM14115 H1 HOH T 1 -20.130 -34.416 -37.583 1.00 0.00 H +HETATM14116 H2 HOH T 1 -20.436 -34.599 -36.111 1.00 0.00 H +HETATM14117 O HOH U 1 -12.372 -28.817 -33.020 1.00 0.00 O +HETATM14118 H1 HOH U 1 -12.584 -28.400 -32.185 1.00 0.00 H +HETATM14119 H2 HOH U 1 -13.223 -29.016 -33.411 1.00 0.00 H +HETATM14120 O HOH V 1 -14.803 -32.559 -16.281 1.00 0.00 O +HETATM14121 H1 HOH V 1 -15.114 -32.499 -17.184 1.00 0.00 H +HETATM14122 H2 HOH V 1 -13.855 -32.445 -16.345 1.00 0.00 H +HETATM14123 O HOH W 1 -27.988 -31.174 -25.733 1.00 0.00 O +HETATM14124 H1 HOH W 1 -27.222 -31.656 -26.045 1.00 0.00 H +HETATM14125 H2 HOH W 1 -28.365 -30.786 -26.523 1.00 0.00 H +HETATM14126 O HOH X 1 -28.584 -36.381 -22.783 1.00 0.00 O +HETATM14127 H1 HOH X 1 -28.678 -36.655 -23.696 1.00 0.00 H +HETATM14128 H2 HOH X 1 -28.594 -35.425 -22.817 1.00 0.00 H +HETATM14129 O HOH Y 1 -16.255 -34.535 -21.965 1.00 0.00 O +HETATM14130 H1 HOH Y 1 -16.928 -35.109 -22.331 1.00 0.00 H +HETATM14131 H2 HOH Y 1 -15.670 -35.124 -21.489 1.00 0.00 H +HETATM14132 O HOH Z 1 -15.720 -42.057 -26.506 1.00 0.00 O +HETATM14133 H1 HOH Z 1 -15.908 -41.207 -26.108 1.00 0.00 H +HETATM14134 H2 HOH Z 1 -16.462 -42.608 -26.258 1.00 0.00 H +HETATM14135 O HOH A 1 -28.697 -18.723 -30.745 1.00 0.00 O +HETATM14136 H1 HOH A 1 -27.872 -18.291 -30.968 1.00 0.00 H +HETATM14137 H2 HOH A 1 -29.180 -18.072 -30.237 1.00 0.00 H +HETATM14138 O HOH B 1 -26.968 -28.514 -32.435 1.00 0.00 O +HETATM14139 H1 HOH B 1 -27.587 -27.995 -32.948 1.00 0.00 H +HETATM14140 H2 HOH B 1 -27.058 -28.180 -31.542 1.00 0.00 H +HETATM14141 O HOH C 1 -19.613 -27.199 -35.374 1.00 0.00 O +HETATM14142 H1 HOH C 1 -19.675 -27.431 -36.300 1.00 0.00 H +HETATM14143 H2 HOH C 1 -20.274 -26.518 -35.252 1.00 0.00 H +HETATM14144 O HOH D 1 -24.552 -39.234 -35.266 1.00 0.00 O +HETATM14145 H1 HOH D 1 -24.191 -38.918 -36.094 1.00 0.00 H +HETATM14146 H2 HOH D 1 -24.073 -40.044 -35.089 1.00 0.00 H +HETATM14147 O HOH E 1 -28.882 -35.332 -37.320 1.00 0.00 O +HETATM14148 H1 HOH E 1 -29.454 -35.041 -36.610 1.00 0.00 H +HETATM14149 H2 HOH E 1 -28.731 -34.546 -37.845 1.00 0.00 H +HETATM14150 O HOH F 1 -12.123 -35.250 -26.025 1.00 0.00 O +HETATM14151 H1 HOH F 1 -12.564 -34.932 -25.237 1.00 0.00 H +HETATM14152 H2 HOH F 1 -11.758 -34.463 -26.430 1.00 0.00 H +HETATM14153 O HOH G 1 -25.408 -27.783 -43.317 1.00 0.00 O +HETATM14154 H1 HOH G 1 -24.916 -28.466 -42.862 1.00 0.00 H +HETATM14155 H2 HOH G 1 -24.904 -26.983 -43.167 1.00 0.00 H +HETATM14156 O HOH H 1 -23.282 -40.488 -38.237 1.00 0.00 O +HETATM14157 H1 HOH H 1 -22.433 -40.637 -37.819 1.00 0.00 H +HETATM14158 H2 HOH H 1 -23.254 -41.017 -39.034 1.00 0.00 H +HETATM14159 O HOH I 1 -24.028 -26.973 -28.268 1.00 0.00 O +HETATM14160 H1 HOH I 1 -24.325 -27.362 -27.446 1.00 0.00 H +HETATM14161 H2 HOH I 1 -24.651 -27.291 -28.922 1.00 0.00 H +HETATM14162 O HOH J 1 -8.109 -32.663 -21.444 1.00 0.00 O +HETATM14163 H1 HOH J 1 -8.648 -33.232 -20.895 1.00 0.00 H +HETATM14164 H2 HOH J 1 -8.706 -31.973 -21.735 1.00 0.00 H +HETATM14165 O HOH K 1 -20.062 -37.293 -22.973 1.00 0.00 O +HETATM14166 H1 HOH K 1 -19.787 -36.379 -23.044 1.00 0.00 H +HETATM14167 H2 HOH K 1 -19.599 -37.623 -22.203 1.00 0.00 H +HETATM14168 O HOH L 1 -19.062 -33.353 -14.782 1.00 0.00 O +HETATM14169 H1 HOH L 1 -18.335 -33.913 -14.510 1.00 0.00 H +HETATM14170 H2 HOH L 1 -18.700 -32.818 -15.489 1.00 0.00 H +HETATM14171 O HOH M 1 -18.047 -36.255 -15.830 1.00 0.00 O +HETATM14172 H1 HOH M 1 -17.822 -36.330 -14.903 1.00 0.00 H +HETATM14173 H2 HOH M 1 -18.904 -36.675 -15.904 1.00 0.00 H +HETATM14174 O HOH N 1 -13.278 -26.351 -37.085 1.00 0.00 O +HETATM14175 H1 HOH N 1 -13.428 -25.576 -37.625 1.00 0.00 H +HETATM14176 H2 HOH N 1 -13.924 -26.283 -36.382 1.00 0.00 H +HETATM14177 O HOH O 1 -8.127 -28.052 -34.291 1.00 0.00 O +HETATM14178 H1 HOH O 1 -7.738 -28.785 -33.813 1.00 0.00 H +HETATM14179 H2 HOH O 1 -7.726 -28.091 -35.159 1.00 0.00 H +HETATM14180 O HOH P 1 -27.312 -31.822 -31.592 1.00 0.00 O +HETATM14181 H1 HOH P 1 -27.544 -31.603 -30.689 1.00 0.00 H +HETATM14182 H2 HOH P 1 -26.469 -31.392 -31.733 1.00 0.00 H +HETATM14183 O HOH Q 1 -3.983 -41.004 -30.298 1.00 0.00 O +HETATM14184 H1 HOH Q 1 -3.864 -40.649 -29.417 1.00 0.00 H +HETATM14185 H2 HOH Q 1 -3.094 -41.145 -30.623 1.00 0.00 H +HETATM14186 O HOH R 1 -17.707 -35.510 -30.308 1.00 0.00 O +HETATM14187 H1 HOH R 1 -17.548 -36.230 -30.918 1.00 0.00 H +HETATM14188 H2 HOH R 1 -16.834 -35.244 -30.019 1.00 0.00 H +HETATM14189 O HOH S 1 -19.112 -15.625 -32.673 1.00 0.00 O +HETATM14190 H1 HOH S 1 -19.442 -15.735 -31.781 1.00 0.00 H +HETATM14191 H2 HOH S 1 -19.841 -15.229 -33.151 1.00 0.00 H +HETATM14192 O HOH T 1 -30.578 -29.939 -32.361 1.00 0.00 O +HETATM14193 H1 HOH T 1 -30.087 -30.054 -31.547 1.00 0.00 H +HETATM14194 H2 HOH T 1 -30.661 -28.990 -32.458 1.00 0.00 H +HETATM14195 O HOH U 1 -28.973 -32.400 -33.687 1.00 0.00 O +HETATM14196 H1 HOH U 1 -29.696 -31.789 -33.550 1.00 0.00 H +HETATM14197 H2 HOH U 1 -28.367 -32.220 -32.967 1.00 0.00 H +HETATM14198 O HOH V 1 -30.584 -41.103 -34.392 1.00 0.00 O +HETATM14199 H1 HOH V 1 -31.133 -40.365 -34.659 1.00 0.00 H +HETATM14200 H2 HOH V 1 -31.172 -41.858 -34.411 1.00 0.00 H +HETATM14201 O HOH W 1 -30.034 -27.282 -32.282 1.00 0.00 O +HETATM14202 H1 HOH W 1 -30.079 -27.212 -31.328 1.00 0.00 H +HETATM14203 H2 HOH W 1 -29.945 -26.378 -32.585 1.00 0.00 H +HETATM14204 O HOH X 1 -20.480 -29.181 -27.137 1.00 0.00 O +HETATM14205 H1 HOH X 1 -20.366 -29.627 -27.977 1.00 0.00 H +HETATM14206 H2 HOH X 1 -19.661 -28.703 -27.006 1.00 0.00 H +HETATM14207 O HOH Y 1 -17.343 -31.309 -15.853 1.00 0.00 O +HETATM14208 H1 HOH Y 1 -16.506 -31.769 -15.780 1.00 0.00 H +HETATM14209 H2 HOH Y 1 -17.141 -30.405 -15.611 1.00 0.00 H +HETATM14210 O HOH Z 1 -23.559 -27.441 -40.004 1.00 0.00 O +HETATM14211 H1 HOH Z 1 -23.288 -27.573 -39.095 1.00 0.00 H +HETATM14212 H2 HOH Z 1 -23.148 -26.615 -40.259 1.00 0.00 H +HETATM14213 O HOH A 1 -25.009 -25.088 -26.608 1.00 0.00 O +HETATM14214 H1 HOH A 1 -25.241 -25.795 -26.006 1.00 0.00 H +HETATM14215 H2 HOH A 1 -24.812 -25.531 -27.433 1.00 0.00 H +HETATM14216 O HOH B 1 -25.034 -42.321 -29.815 1.00 0.00 O +HETATM14217 H1 HOH B 1 -24.867 -41.568 -30.382 1.00 0.00 H +HETATM14218 H2 HOH B 1 -24.469 -42.178 -29.054 1.00 0.00 H +HETATM14219 O HOH C 1 -20.724 -19.933 -39.846 1.00 0.00 O +HETATM14220 H1 HOH C 1 -21.483 -20.449 -40.117 1.00 0.00 H +HETATM14221 H2 HOH C 1 -19.979 -20.366 -40.262 1.00 0.00 H +HETATM14222 O HOH D 1 -29.198 -15.105 -37.768 1.00 0.00 O +HETATM14223 H1 HOH D 1 -29.521 -14.250 -38.053 1.00 0.00 H +HETATM14224 H2 HOH D 1 -28.314 -14.933 -37.446 1.00 0.00 H +HETATM14225 O HOH E 1 -14.063 -35.025 -37.909 1.00 0.00 O +HETATM14226 H1 HOH E 1 -13.145 -34.994 -37.638 1.00 0.00 H +HETATM14227 H2 HOH E 1 -14.209 -35.937 -38.158 1.00 0.00 H +HETATM14228 O HOH F 1 -27.251 -27.294 -39.566 1.00 0.00 O +HETATM14229 H1 HOH F 1 -26.459 -27.730 -39.880 1.00 0.00 H +HETATM14230 H2 HOH F 1 -27.436 -27.711 -38.724 1.00 0.00 H +HETATM14231 O HOH G 1 -17.419 -31.721 -40.155 1.00 0.00 O +HETATM14232 H1 HOH G 1 -16.599 -32.198 -40.032 1.00 0.00 H +HETATM14233 H2 HOH G 1 -17.590 -31.313 -39.305 1.00 0.00 H +HETATM14234 O HOH H 1 -19.433 -28.314 -32.622 1.00 0.00 O +HETATM14235 H1 HOH H 1 -20.218 -28.002 -32.172 1.00 0.00 H +HETATM14236 H2 HOH H 1 -19.553 -28.041 -33.531 1.00 0.00 H +HETATM14237 O HOH I 1 -26.319 -32.963 -26.966 1.00 0.00 O +HETATM14238 H1 HOH I 1 -25.383 -33.160 -27.004 1.00 0.00 H +HETATM14239 H2 HOH I 1 -26.723 -33.774 -26.657 1.00 0.00 H +HETATM14240 O HOH J 1 -24.166 -22.956 -42.279 1.00 0.00 O +HETATM14241 H1 HOH J 1 -24.771 -23.594 -41.901 1.00 0.00 H +HETATM14242 H2 HOH J 1 -24.282 -22.170 -41.745 1.00 0.00 H +HETATM14243 O HOH K 1 -19.610 -42.808 -38.753 1.00 0.00 O +HETATM14244 H1 HOH K 1 -18.793 -42.829 -38.256 1.00 0.00 H +HETATM14245 H2 HOH K 1 -19.336 -42.862 -39.669 1.00 0.00 H +HETATM14246 O HOH L 1 -24.923 -26.050 -34.194 1.00 0.00 O +HETATM14247 H1 HOH L 1 -24.942 -25.132 -34.467 1.00 0.00 H +HETATM14248 H2 HOH L 1 -25.057 -26.021 -33.247 1.00 0.00 H +HETATM14249 O HOH M 1 -21.193 -34.501 -43.060 1.00 0.00 O +HETATM14250 H1 HOH M 1 -21.581 -33.670 -43.332 1.00 0.00 H +HETATM14251 H2 HOH M 1 -20.249 -34.346 -43.086 1.00 0.00 H +HETATM14252 O HOH N 1 -18.999 -22.666 -24.013 1.00 0.00 O +HETATM14253 H1 HOH N 1 -19.872 -22.852 -23.669 1.00 0.00 H +HETATM14254 H2 HOH N 1 -18.940 -23.191 -24.812 1.00 0.00 H +HETATM14255 O HOH O 1 -24.272 -28.545 -33.366 1.00 0.00 O +HETATM14256 H1 HOH O 1 -25.155 -28.700 -33.029 1.00 0.00 H +HETATM14257 H2 HOH O 1 -24.324 -27.686 -33.786 1.00 0.00 H +HETATM14258 O HOH P 1 -7.278 -27.795 -28.283 1.00 0.00 O +HETATM14259 H1 HOH P 1 -6.459 -27.920 -28.762 1.00 0.00 H +HETATM14260 H2 HOH P 1 -7.223 -28.408 -27.550 1.00 0.00 H +HETATM14261 O HOH Q 1 -18.322 -38.342 -37.142 1.00 0.00 O +HETATM14262 H1 HOH Q 1 -17.766 -39.118 -37.211 1.00 0.00 H +HETATM14263 H2 HOH Q 1 -17.786 -37.703 -36.672 1.00 0.00 H +HETATM14264 O HOH R 1 -18.252 -27.879 -27.017 1.00 0.00 O +HETATM14265 H1 HOH R 1 -18.141 -27.071 -27.518 1.00 0.00 H +HETATM14266 H2 HOH R 1 -17.381 -28.066 -26.667 1.00 0.00 H +HETATM14267 O HOH S 1 -25.326 -30.120 -17.110 1.00 0.00 O +HETATM14268 H1 HOH S 1 -25.554 -30.637 -16.337 1.00 0.00 H +HETATM14269 H2 HOH S 1 -24.628 -29.537 -16.813 1.00 0.00 H +HETATM14270 O HOH T 1 -13.250 -32.419 -35.059 1.00 0.00 O +HETATM14271 H1 HOH T 1 -12.347 -32.110 -35.137 1.00 0.00 H +HETATM14272 H2 HOH T 1 -13.765 -31.783 -35.556 1.00 0.00 H +HETATM14273 O HOH U 1 -19.378 -31.332 -35.567 1.00 0.00 O +HETATM14274 H1 HOH U 1 -20.096 -30.925 -35.081 1.00 0.00 H +HETATM14275 H2 HOH U 1 -19.663 -32.235 -35.704 1.00 0.00 H +HETATM14276 O HOH V 1 -28.622 -43.402 -34.726 1.00 0.00 O +HETATM14277 H1 HOH V 1 -28.100 -43.043 -34.009 1.00 0.00 H +HETATM14278 H2 HOH V 1 -29.346 -42.784 -34.829 1.00 0.00 H +HETATM14279 O HOH W 1 -29.856 -28.085 -35.883 1.00 0.00 O +HETATM14280 H1 HOH W 1 -30.454 -27.958 -36.619 1.00 0.00 H +HETATM14281 H2 HOH W 1 -30.328 -28.665 -35.287 1.00 0.00 H +HETATM14282 O HOH X 1 -19.562 -33.124 -28.457 1.00 0.00 O +HETATM14283 H1 HOH X 1 -18.936 -32.410 -28.337 1.00 0.00 H +HETATM14284 H2 HOH X 1 -19.043 -33.837 -28.832 1.00 0.00 H +HETATM14285 O HOH Y 1 -4.252 -36.620 -28.761 1.00 0.00 O +HETATM14286 H1 HOH Y 1 -4.459 -37.032 -29.599 1.00 0.00 H +HETATM14287 H2 HOH Y 1 -5.076 -36.221 -28.480 1.00 0.00 H +HETATM14288 O HOH Z 1 -26.703 -30.842 -23.076 1.00 0.00 O +HETATM14289 H1 HOH Z 1 -27.290 -30.736 -23.825 1.00 0.00 H +HETATM14290 H2 HOH Z 1 -26.246 -30.004 -23.009 1.00 0.00 H +HETATM14291 O HOH A 1 -30.860 -40.939 -28.858 1.00 0.00 O +HETATM14292 H1 HOH A 1 -31.068 -41.357 -29.694 1.00 0.00 H +HETATM14293 H2 HOH A 1 -30.295 -40.202 -29.093 1.00 0.00 H +HETATM14294 O HOH B 1 -12.700 -42.180 -29.484 1.00 0.00 O +HETATM14295 H1 HOH B 1 -11.809 -42.307 -29.810 1.00 0.00 H +HETATM14296 H2 HOH B 1 -12.726 -41.263 -29.209 1.00 0.00 H +HETATM14297 O HOH C 1 -20.101 -25.181 -39.167 1.00 0.00 O +HETATM14298 H1 HOH C 1 -20.228 -24.894 -38.263 1.00 0.00 H +HETATM14299 H2 HOH C 1 -19.168 -25.045 -39.333 1.00 0.00 H +HETATM14300 O HOH D 1 -21.846 -30.141 -34.247 1.00 0.00 O +HETATM14301 H1 HOH D 1 -21.561 -30.186 -33.335 1.00 0.00 H +HETATM14302 H2 HOH D 1 -22.585 -29.533 -34.238 1.00 0.00 H +HETATM14303 O HOH E 1 -27.765 -26.775 -42.634 1.00 0.00 O +HETATM14304 H1 HOH E 1 -26.856 -26.971 -42.405 1.00 0.00 H +HETATM14305 H2 HOH E 1 -27.959 -27.361 -43.365 1.00 0.00 H +HETATM14306 O HOH F 1 -27.093 -42.076 -33.039 1.00 0.00 O +HETATM14307 H1 HOH F 1 -26.345 -41.481 -32.995 1.00 0.00 H +HETATM14308 H2 HOH F 1 -27.852 -41.522 -32.855 1.00 0.00 H +HETATM14309 O HOH G 1 -19.017 -34.070 -33.846 1.00 0.00 O +HETATM14310 H1 HOH G 1 -19.968 -34.144 -33.928 1.00 0.00 H +HETATM14311 H2 HOH G 1 -18.677 -34.853 -34.280 1.00 0.00 H +HETATM14312 O HOH H 1 -19.213 -27.379 -23.963 1.00 0.00 O +HETATM14313 H1 HOH H 1 -19.671 -27.766 -24.709 1.00 0.00 H +HETATM14314 H2 HOH H 1 -18.901 -26.533 -24.287 1.00 0.00 H +HETATM14315 O HOH I 1 -15.128 -29.477 -29.738 1.00 0.00 O +HETATM14316 H1 HOH I 1 -16.081 -29.457 -29.658 1.00 0.00 H +HETATM14317 H2 HOH I 1 -14.809 -29.228 -28.870 1.00 0.00 H +HETATM14318 O HOH J 1 -15.090 -38.594 -43.544 1.00 0.00 O +HETATM14319 H1 HOH J 1 -16.002 -38.326 -43.428 1.00 0.00 H +HETATM14320 H2 HOH J 1 -14.856 -39.013 -42.715 1.00 0.00 H +HETATM14321 O HOH K 1 -26.972 -31.616 -40.752 1.00 0.00 O +HETATM14322 H1 HOH K 1 -27.792 -31.123 -40.789 1.00 0.00 H +HETATM14323 H2 HOH K 1 -26.334 -30.994 -40.403 1.00 0.00 H +HETATM14324 O HOH L 1 -12.269 -31.412 -26.277 1.00 0.00 O +HETATM14325 H1 HOH L 1 -11.723 -32.125 -26.608 1.00 0.00 H +HETATM14326 H2 HOH L 1 -12.143 -30.701 -26.906 1.00 0.00 H +HETATM14327 O HOH M 1 -16.958 -32.625 -34.296 1.00 0.00 O +HETATM14328 H1 HOH M 1 -17.747 -33.014 -33.919 1.00 0.00 H +HETATM14329 H2 HOH M 1 -16.721 -33.210 -35.015 1.00 0.00 H +HETATM14330 O HOH N 1 -21.174 -31.431 -40.738 1.00 0.00 O +HETATM14331 H1 HOH N 1 -21.458 -31.409 -39.825 1.00 0.00 H +HETATM14332 H2 HOH N 1 -20.770 -32.292 -40.844 1.00 0.00 H +HETATM14333 O HOH O 1 -22.451 -25.195 -31.560 1.00 0.00 O +HETATM14334 H1 HOH O 1 -23.383 -25.358 -31.417 1.00 0.00 H +HETATM14335 H2 HOH O 1 -22.370 -24.241 -31.555 1.00 0.00 H +HETATM14336 O HOH P 1 -16.252 -22.805 -27.909 1.00 0.00 O +HETATM14337 H1 HOH P 1 -15.513 -23.399 -28.040 1.00 0.00 H +HETATM14338 H2 HOH P 1 -16.334 -22.336 -28.740 1.00 0.00 H +HETATM14339 O HOH Q 1 -26.672 -39.494 -37.600 1.00 0.00 O +HETATM14340 H1 HOH Q 1 -26.230 -39.211 -36.800 1.00 0.00 H +HETATM14341 H2 HOH Q 1 -26.277 -38.964 -38.293 1.00 0.00 H +HETATM14342 O HOH R 1 -15.232 -32.701 -19.164 1.00 0.00 O +HETATM14343 H1 HOH R 1 -16.003 -33.164 -19.492 1.00 0.00 H +HETATM14344 H2 HOH R 1 -14.495 -33.117 -19.610 1.00 0.00 H +HETATM14345 O HOH S 1 -12.061 -26.555 -42.392 1.00 0.00 O +HETATM14346 H1 HOH S 1 -11.704 -25.681 -42.551 1.00 0.00 H +HETATM14347 H2 HOH S 1 -12.649 -26.442 -41.646 1.00 0.00 H +HETATM14348 O HOH T 1 -5.901 -30.285 -27.348 1.00 0.00 O +HETATM14349 H1 HOH T 1 -5.553 -30.871 -26.676 1.00 0.00 H +HETATM14350 H2 HOH T 1 -6.583 -30.797 -27.783 1.00 0.00 H +HETATM14351 O HOH U 1 -4.572 -32.437 -34.237 1.00 0.00 O +HETATM14352 H1 HOH U 1 -4.158 -32.197 -33.408 1.00 0.00 H +HETATM14353 H2 HOH U 1 -4.152 -31.874 -34.887 1.00 0.00 H +HETATM14354 O HOH V 1 -18.155 -16.803 -35.011 1.00 0.00 O +HETATM14355 H1 HOH V 1 -18.218 -16.547 -34.090 1.00 0.00 H +HETATM14356 H2 HOH V 1 -18.207 -17.759 -34.998 1.00 0.00 H +HETATM14357 O HOH W 1 -26.622 -34.131 -34.210 1.00 0.00 O +HETATM14358 H1 HOH W 1 -27.400 -33.576 -34.267 1.00 0.00 H +HETATM14359 H2 HOH W 1 -26.861 -34.929 -34.682 1.00 0.00 H +HETATM14360 O HOH X 1 -15.080 -33.176 -39.538 1.00 0.00 O +HETATM14361 H1 HOH X 1 -14.490 -32.432 -39.413 1.00 0.00 H +HETATM14362 H2 HOH X 1 -14.828 -33.799 -38.857 1.00 0.00 H +HETATM14363 O HOH Y 1 -18.490 -32.040 -31.373 1.00 0.00 O +HETATM14364 H1 HOH Y 1 -17.741 -31.450 -31.462 1.00 0.00 H +HETATM14365 H2 HOH Y 1 -18.212 -32.847 -31.807 1.00 0.00 H +HETATM14366 O HOH Z 1 -27.159 -24.023 -33.381 1.00 0.00 O +HETATM14367 H1 HOH Z 1 -27.822 -23.778 -32.736 1.00 0.00 H +HETATM14368 H2 HOH Z 1 -27.631 -24.559 -34.018 1.00 0.00 H +HETATM14369 O HOH A 1 -22.521 -38.535 -32.793 1.00 0.00 O +HETATM14370 H1 HOH A 1 -22.607 -37.864 -33.471 1.00 0.00 H +HETATM14371 H2 HOH A 1 -21.674 -38.357 -32.385 1.00 0.00 H +HETATM14372 O HOH B 1 -24.681 -19.908 -30.692 1.00 0.00 O +HETATM14373 H1 HOH B 1 -23.890 -19.438 -30.956 1.00 0.00 H +HETATM14374 H2 HOH B 1 -25.400 -19.374 -31.029 1.00 0.00 H +HETATM14375 O HOH C 1 -25.052 -29.571 -39.591 1.00 0.00 O +HETATM14376 H1 HOH C 1 -24.370 -28.957 -39.862 1.00 0.00 H +HETATM14377 H2 HOH C 1 -25.128 -29.444 -38.645 1.00 0.00 H +HETATM14378 O HOH D 1 -24.462 -23.364 -32.221 1.00 0.00 O +HETATM14379 H1 HOH D 1 -25.362 -23.689 -32.256 1.00 0.00 H +HETATM14380 H2 HOH D 1 -24.553 -22.417 -32.113 1.00 0.00 H +HETATM14381 O HOH E 1 -24.548 -13.822 -39.158 1.00 0.00 O +HETATM14382 H1 HOH E 1 -23.794 -13.556 -39.685 1.00 0.00 H +HETATM14383 H2 HOH E 1 -24.392 -13.426 -38.301 1.00 0.00 H +HETATM14384 O HOH F 1 -29.016 -16.116 -33.925 1.00 0.00 O +HETATM14385 H1 HOH F 1 -28.081 -16.324 -33.923 1.00 0.00 H +HETATM14386 H2 HOH F 1 -29.054 -15.185 -34.143 1.00 0.00 H +HETATM14387 O HOH G 1 -15.197 -37.575 -37.558 1.00 0.00 O +HETATM14388 H1 HOH G 1 -14.280 -37.760 -37.760 1.00 0.00 H +HETATM14389 H2 HOH G 1 -15.686 -37.965 -38.282 1.00 0.00 H +HETATM14390 O HOH H 1 -8.233 -35.942 -35.268 1.00 0.00 O +HETATM14391 H1 HOH H 1 -8.123 -36.641 -35.913 1.00 0.00 H +HETATM14392 H2 HOH H 1 -7.555 -35.304 -35.488 1.00 0.00 H +HETATM14393 O HOH I 1 -23.404 -31.530 -36.002 1.00 0.00 O +HETATM14394 H1 HOH I 1 -22.650 -31.094 -35.605 1.00 0.00 H +HETATM14395 H2 HOH I 1 -23.776 -32.058 -35.296 1.00 0.00 H +HETATM14396 O HOH J 1 -15.213 -32.039 -22.805 1.00 0.00 O +HETATM14397 H1 HOH J 1 -15.476 -32.875 -22.421 1.00 0.00 H +HETATM14398 H2 HOH J 1 -16.030 -31.549 -22.898 1.00 0.00 H +HETATM14399 O HOH K 1 -16.647 -39.743 -24.830 1.00 0.00 O +HETATM14400 H1 HOH K 1 -15.944 -39.093 -24.833 1.00 0.00 H +HETATM14401 H2 HOH K 1 -16.857 -39.865 -23.904 1.00 0.00 H +HETATM14402 O HOH L 1 -21.409 -35.245 -20.271 1.00 0.00 O +HETATM14403 H1 HOH L 1 -21.134 -35.878 -19.607 1.00 0.00 H +HETATM14404 H2 HOH L 1 -21.123 -34.399 -19.927 1.00 0.00 H +HETATM14405 O HOH M 1 -14.715 -34.736 -26.862 1.00 0.00 O +HETATM14406 H1 HOH M 1 -14.859 -33.921 -26.381 1.00 0.00 H +HETATM14407 H2 HOH M 1 -13.799 -34.956 -26.693 1.00 0.00 H +HETATM14408 O HOH N 1 -25.230 -33.667 -41.976 1.00 0.00 O +HETATM14409 H1 HOH N 1 -24.355 -33.977 -41.744 1.00 0.00 H +HETATM14410 H2 HOH N 1 -25.684 -33.578 -41.138 1.00 0.00 H +HETATM14411 O HOH O 1 -25.587 -33.818 -17.389 1.00 0.00 O +HETATM14412 H1 HOH O 1 -25.975 -33.221 -16.749 1.00 0.00 H +HETATM14413 H2 HOH O 1 -25.185 -33.244 -18.040 1.00 0.00 H +HETATM14414 O HOH P 1 -19.566 -35.012 -26.096 1.00 0.00 O +HETATM14415 H1 HOH P 1 -20.482 -34.899 -25.840 1.00 0.00 H +HETATM14416 H2 HOH P 1 -19.336 -34.192 -26.533 1.00 0.00 H +HETATM14417 O HOH Q 1 -5.921 -29.882 -37.302 1.00 0.00 O +HETATM14418 H1 HOH Q 1 -6.841 -29.648 -37.424 1.00 0.00 H +HETATM14419 H2 HOH Q 1 -5.523 -29.098 -36.924 1.00 0.00 H +HETATM14420 O HOH R 1 -27.662 -33.535 -22.334 1.00 0.00 O +HETATM14421 H1 HOH R 1 -28.566 -33.288 -22.140 1.00 0.00 H +HETATM14422 H2 HOH R 1 -27.172 -32.715 -22.279 1.00 0.00 H +HETATM14423 O HOH S 1 -17.355 -29.726 -22.369 1.00 0.00 O +HETATM14424 H1 HOH S 1 -18.125 -29.160 -22.425 1.00 0.00 H +HETATM14425 H2 HOH S 1 -17.309 -29.978 -21.447 1.00 0.00 H +HETATM14426 O HOH T 1 -27.678 -37.521 -39.338 1.00 0.00 O +HETATM14427 H1 HOH T 1 -27.116 -36.779 -39.561 1.00 0.00 H +HETATM14428 H2 HOH T 1 -27.927 -37.368 -38.426 1.00 0.00 H +HETATM14429 O HOH U 1 -11.554 -22.481 -22.215 1.00 0.00 O +HETATM14430 H1 HOH U 1 -11.524 -21.527 -22.289 1.00 0.00 H +HETATM14431 H2 HOH U 1 -11.837 -22.779 -23.079 1.00 0.00 H +HETATM14432 O HOH V 1 -16.855 -30.588 -19.551 1.00 0.00 O +HETATM14433 H1 HOH V 1 -16.102 -30.991 -19.119 1.00 0.00 H +HETATM14434 H2 HOH V 1 -17.546 -31.249 -19.495 1.00 0.00 H +HETATM14435 O HOH W 1 -12.746 -30.690 -22.358 1.00 0.00 O +HETATM14436 H1 HOH W 1 -13.488 -30.665 -21.755 1.00 0.00 H +HETATM14437 H2 HOH W 1 -13.020 -30.149 -23.099 1.00 0.00 H +HETATM14438 O HOH X 1 -9.467 -32.096 -40.537 1.00 0.00 O +HETATM14439 H1 HOH X 1 -10.359 -31.750 -40.555 1.00 0.00 H +HETATM14440 H2 HOH X 1 -8.942 -31.428 -40.978 1.00 0.00 H +HETATM14441 O HOH Y 1 -14.637 -28.601 -23.152 1.00 0.00 O +HETATM14442 H1 HOH Y 1 -14.214 -28.180 -22.403 1.00 0.00 H +HETATM14443 H2 HOH Y 1 -15.529 -28.780 -22.854 1.00 0.00 H +HETATM14444 O HOH Z 1 -12.927 -25.958 -26.621 1.00 0.00 O +HETATM14445 H1 HOH Z 1 -12.197 -25.355 -26.760 1.00 0.00 H +HETATM14446 H2 HOH Z 1 -12.789 -26.303 -25.739 1.00 0.00 H +HETATM14447 O HOH A 1 -15.331 -34.357 -29.347 1.00 0.00 O +HETATM14448 H1 HOH A 1 -14.846 -33.532 -29.345 1.00 0.00 H +HETATM14449 H2 HOH A 1 -15.291 -34.661 -28.440 1.00 0.00 H +HETATM14450 O HOH B 1 -15.995 -39.081 -40.184 1.00 0.00 O +HETATM14451 H1 HOH B 1 -15.731 -39.944 -39.865 1.00 0.00 H +HETATM14452 H2 HOH B 1 -16.721 -39.259 -40.783 1.00 0.00 H +HETATM14453 O HOH C 1 -20.911 -30.322 -20.397 1.00 0.00 O +HETATM14454 H1 HOH C 1 -20.258 -30.215 -21.089 1.00 0.00 H +HETATM14455 H2 HOH C 1 -21.226 -29.435 -20.225 1.00 0.00 H +HETATM14456 O HOH D 1 -23.754 -38.623 -27.199 1.00 0.00 O +HETATM14457 H1 HOH D 1 -24.576 -38.606 -27.689 1.00 0.00 H +HETATM14458 H2 HOH D 1 -24.023 -38.662 -26.281 1.00 0.00 H +HETATM14459 O HOH E 1 -22.769 -33.485 -31.280 1.00 0.00 O +HETATM14460 H1 HOH E 1 -22.213 -34.257 -31.388 1.00 0.00 H +HETATM14461 H2 HOH E 1 -22.871 -33.394 -30.332 1.00 0.00 H +HETATM14462 O HOH F 1 -21.534 -32.717 -19.245 1.00 0.00 O +HETATM14463 H1 HOH F 1 -21.279 -31.884 -19.643 1.00 0.00 H +HETATM14464 H2 HOH F 1 -22.300 -32.997 -19.746 1.00 0.00 H +HETATM14465 O HOH G 1 -4.223 -36.100 -41.590 1.00 0.00 O +HETATM14466 H1 HOH G 1 -4.184 -36.394 -40.680 1.00 0.00 H +HETATM14467 H2 HOH G 1 -3.514 -36.575 -42.025 1.00 0.00 H +HETATM14468 O HOH H 1 -20.222 -37.276 -18.022 1.00 0.00 O +HETATM14469 H1 HOH H 1 -20.832 -36.572 -17.804 1.00 0.00 H +HETATM14470 H2 HOH H 1 -20.764 -37.940 -18.448 1.00 0.00 H +HETATM14471 O HOH I 1 -10.980 -33.985 -14.394 1.00 0.00 O +HETATM14472 H1 HOH I 1 -10.094 -34.345 -14.447 1.00 0.00 H +HETATM14473 H2 HOH I 1 -11.554 -34.740 -14.519 1.00 0.00 H +HETATM14474 O HOH J 1 -15.217 -37.571 -25.526 1.00 0.00 O +HETATM14475 H1 HOH J 1 -14.314 -37.752 -25.789 1.00 0.00 H +HETATM14476 H2 HOH J 1 -15.268 -36.616 -25.483 1.00 0.00 H +HETATM14477 O HOH K 1 -20.744 -25.534 -25.403 1.00 0.00 O +HETATM14478 H1 HOH K 1 -21.454 -25.585 -26.043 1.00 0.00 H +HETATM14479 H2 HOH K 1 -20.094 -24.962 -25.811 1.00 0.00 H +HETATM14480 O HOH L 1 -11.477 -33.279 -30.320 1.00 0.00 O +HETATM14481 H1 HOH L 1 -12.252 -32.857 -29.949 1.00 0.00 H +HETATM14482 H2 HOH L 1 -11.354 -32.853 -31.168 1.00 0.00 H +HETATM14483 O HOH M 1 -30.011 -30.499 -18.269 1.00 0.00 O +HETATM14484 H1 HOH M 1 -29.519 -30.647 -19.076 1.00 0.00 H +HETATM14485 H2 HOH M 1 -30.322 -31.368 -18.014 1.00 0.00 H +HETATM14486 O HOH N 1 -27.380 -19.752 -43.796 1.00 0.00 O +HETATM14487 H1 HOH N 1 -26.959 -19.503 -42.973 1.00 0.00 H +HETATM14488 H2 HOH N 1 -26.670 -20.107 -44.330 1.00 0.00 H +HETATM14489 O HOH O 1 -30.026 -25.104 -42.445 1.00 0.00 O +HETATM14490 H1 HOH O 1 -29.897 -24.156 -42.416 1.00 0.00 H +HETATM14491 H2 HOH O 1 -29.181 -25.453 -42.726 1.00 0.00 H +HETATM14492 O HOH P 1 -27.390 -35.197 -25.626 1.00 0.00 O +HETATM14493 H1 HOH P 1 -26.791 -35.493 -24.940 1.00 0.00 H +HETATM14494 H2 HOH P 1 -27.865 -35.986 -25.886 1.00 0.00 H +HETATM14495 O HOH Q 1 -27.143 -37.108 -20.702 1.00 0.00 O +HETATM14496 H1 HOH Q 1 -27.190 -38.064 -20.717 1.00 0.00 H +HETATM14497 H2 HOH Q 1 -27.796 -36.825 -21.341 1.00 0.00 H +HETATM14498 O HOH R 1 -29.499 -30.590 -40.603 1.00 0.00 O +HETATM14499 H1 HOH R 1 -30.332 -30.958 -40.306 1.00 0.00 H +HETATM14500 H2 HOH R 1 -29.592 -29.647 -40.467 1.00 0.00 H +HETATM14501 O HOH S 1 -20.974 -41.084 -18.223 1.00 0.00 O +HETATM14502 H1 HOH S 1 -21.159 -41.030 -17.286 1.00 0.00 H +HETATM14503 H2 HOH S 1 -21.379 -40.300 -18.594 1.00 0.00 H +HETATM14504 O HOH T 1 -29.581 -33.769 -16.731 1.00 0.00 O +HETATM14505 H1 HOH T 1 -29.345 -34.655 -17.005 1.00 0.00 H +HETATM14506 H2 HOH T 1 -28.956 -33.557 -16.038 1.00 0.00 H +HETATM14507 O HOH U 1 -12.938 -39.535 -28.851 1.00 0.00 O +HETATM14508 H1 HOH U 1 -12.446 -38.871 -29.334 1.00 0.00 H +HETATM14509 H2 HOH U 1 -13.790 -39.566 -29.286 1.00 0.00 H +HETATM14510 O HOH V 1 -27.358 -36.811 -15.913 1.00 0.00 O +HETATM14511 H1 HOH V 1 -26.781 -36.588 -16.643 1.00 0.00 H +HETATM14512 H2 HOH V 1 -26.824 -36.665 -15.132 1.00 0.00 H +HETATM14513 O HOH W 1 -24.031 -33.272 -20.475 1.00 0.00 O +HETATM14514 H1 HOH W 1 -24.689 -32.679 -20.112 1.00 0.00 H +HETATM14515 H2 HOH W 1 -24.517 -34.068 -20.691 1.00 0.00 H +HETATM14516 O HOH X 1 -30.418 -34.184 -31.223 1.00 0.00 O +HETATM14517 H1 HOH X 1 -30.929 -33.563 -30.705 1.00 0.00 H +HETATM14518 H2 HOH X 1 -31.070 -34.765 -31.613 1.00 0.00 H +HETATM14519 O HOH Y 1 -22.934 -41.609 -40.466 1.00 0.00 O +HETATM14520 H1 HOH Y 1 -23.484 -41.538 -41.247 1.00 0.00 H +HETATM14521 H2 HOH Y 1 -22.080 -41.278 -40.744 1.00 0.00 H +HETATM14522 O HOH Z 1 -25.899 -36.232 -18.337 1.00 0.00 O +HETATM14523 H1 HOH Z 1 -26.380 -36.346 -19.156 1.00 0.00 H +HETATM14524 H2 HOH Z 1 -25.780 -35.286 -18.258 1.00 0.00 H +HETATM14525 O HOH A 1 -18.743 -32.552 -18.878 1.00 0.00 O +HETATM14526 H1 HOH A 1 -19.581 -32.686 -19.320 1.00 0.00 H +HETATM14527 H2 HOH A 1 -18.444 -33.434 -18.658 1.00 0.00 H +HETATM14528 O HOH B 1 -8.286 -37.302 -26.732 1.00 0.00 O +HETATM14529 H1 HOH B 1 -9.225 -37.342 -26.914 1.00 0.00 H +HETATM14530 H2 HOH B 1 -7.872 -37.631 -27.530 1.00 0.00 H +HETATM14531 O HOH C 1 -27.897 -31.903 -28.760 1.00 0.00 O +HETATM14532 H1 HOH C 1 -28.661 -32.323 -28.366 1.00 0.00 H +HETATM14533 H2 HOH C 1 -27.147 -32.349 -28.365 1.00 0.00 H +HETATM14534 O HOH D 1 -16.749 -25.526 -25.228 1.00 0.00 O +HETATM14535 H1 HOH D 1 -16.584 -24.838 -25.874 1.00 0.00 H +HETATM14536 H2 HOH D 1 -16.387 -26.318 -25.624 1.00 0.00 H +HETATM14537 O HOH E 1 -21.631 -41.958 -21.514 1.00 0.00 O +HETATM14538 H1 HOH E 1 -21.256 -42.077 -20.641 1.00 0.00 H +HETATM14539 H2 HOH E 1 -20.881 -41.752 -22.072 1.00 0.00 H +HETATM14540 O HOH F 1 -28.680 -41.337 -21.286 1.00 0.00 O +HETATM14541 H1 HOH F 1 -28.009 -40.785 -20.883 1.00 0.00 H +HETATM14542 H2 HOH F 1 -29.300 -40.718 -21.670 1.00 0.00 H +HETATM14543 O HOH G 1 -25.252 -26.828 -36.814 1.00 0.00 O +HETATM14544 H1 HOH G 1 -25.439 -27.758 -36.689 1.00 0.00 H +HETATM14545 H2 HOH G 1 -25.221 -26.467 -35.928 1.00 0.00 H +HETATM14546 O HOH H 1 -31.279 -42.746 -14.942 1.00 0.00 O +HETATM14547 H1 HOH H 1 -30.479 -42.300 -14.664 1.00 0.00 H +HETATM14548 H2 HOH H 1 -31.946 -42.059 -14.950 1.00 0.00 H +HETATM14549 O HOH I 1 -20.323 -31.158 -24.920 1.00 0.00 O +HETATM14550 H1 HOH I 1 -20.825 -31.948 -25.117 1.00 0.00 H +HETATM14551 H2 HOH I 1 -20.402 -30.621 -25.709 1.00 0.00 H +HETATM14552 O HOH J 1 -22.242 -38.862 -19.172 1.00 0.00 O +HETATM14553 H1 HOH J 1 -23.141 -38.799 -18.849 1.00 0.00 H +HETATM14554 H2 HOH J 1 -22.332 -38.908 -20.124 1.00 0.00 H +HETATM14555 O HOH K 1 -24.895 -31.964 -14.361 1.00 0.00 O +HETATM14556 H1 HOH K 1 -23.947 -31.834 -14.353 1.00 0.00 H +HETATM14557 H2 HOH K 1 -25.064 -32.550 -13.623 1.00 0.00 H +HETATM14558 O HOH L 1 -25.643 -35.125 -21.339 1.00 0.00 O +HETATM14559 H1 HOH L 1 -26.050 -35.983 -21.221 1.00 0.00 H +HETATM14560 H2 HOH L 1 -26.156 -34.709 -22.032 1.00 0.00 H +HETATM14561 O HOH M 1 -27.095 -40.886 -14.226 1.00 0.00 O +HETATM14562 H1 HOH M 1 -27.651 -40.958 -13.451 1.00 0.00 H +HETATM14563 H2 HOH M 1 -27.579 -41.344 -14.913 1.00 0.00 H +HETATM14564 O HOH N 1 -4.120 -43.467 -16.510 1.00 0.00 O +HETATM14565 H1 HOH N 1 -3.750 -42.723 -16.035 1.00 0.00 H +HETATM14566 H2 HOH N 1 -3.595 -43.528 -17.308 1.00 0.00 H +HETATM14567 O HOH O 1 -14.227 -39.841 -21.528 1.00 0.00 O +HETATM14568 H1 HOH O 1 -14.195 -40.755 -21.244 1.00 0.00 H +HETATM14569 H2 HOH O 1 -13.717 -39.824 -22.338 1.00 0.00 H +HETATM14570 O HOH P 1 -20.020 -28.970 -40.637 1.00 0.00 O +HETATM14571 H1 HOH P 1 -19.624 -28.695 -41.463 1.00 0.00 H +HETATM14572 H2 HOH P 1 -20.452 -29.799 -40.842 1.00 0.00 H +HETATM14573 O HOH Q 1 -18.396 -41.728 -19.550 1.00 0.00 O +HETATM14574 H1 HOH Q 1 -17.755 -41.821 -18.845 1.00 0.00 H +HETATM14575 H2 HOH Q 1 -19.163 -41.342 -19.127 1.00 0.00 H +HETATM14576 O HOH R 1 -23.834 -32.540 -23.077 1.00 0.00 O +HETATM14577 H1 HOH R 1 -24.758 -32.383 -23.271 1.00 0.00 H +HETATM14578 H2 HOH R 1 -23.826 -32.828 -22.164 1.00 0.00 H +HETATM14579 O HOH S 1 -25.843 -35.366 -38.492 1.00 0.00 O +HETATM14580 H1 HOH S 1 -26.412 -34.614 -38.327 1.00 0.00 H +HETATM14581 H2 HOH S 1 -25.085 -35.223 -37.926 1.00 0.00 H +HETATM14582 O HOH T 1 -2.938 -35.207 -32.456 1.00 0.00 O +HETATM14583 H1 HOH T 1 -2.861 -36.121 -32.731 1.00 0.00 H +HETATM14584 H2 HOH T 1 -3.760 -34.908 -32.844 1.00 0.00 H +HETATM14585 O HOH U 1 -11.989 -33.732 -41.864 1.00 0.00 O +HETATM14586 H1 HOH U 1 -11.521 -34.355 -41.309 1.00 0.00 H +HETATM14587 H2 HOH U 1 -11.509 -33.741 -42.693 1.00 0.00 H +HETATM14588 O HOH V 1 -28.159 -24.519 -37.387 1.00 0.00 O +HETATM14589 H1 HOH V 1 -27.762 -23.674 -37.174 1.00 0.00 H +HETATM14590 H2 HOH V 1 -27.645 -24.846 -38.125 1.00 0.00 H +HETATM14591 O HOH W 1 -32.176 -14.239 -42.661 1.00 0.00 O +HETATM14592 H1 HOH W 1 -31.876 -13.727 -43.412 1.00 0.00 H +HETATM14593 H2 HOH W 1 -32.016 -15.149 -42.911 1.00 0.00 H +HETATM14594 O HOH X 1 -26.145 -38.802 -28.407 1.00 0.00 O +HETATM14595 H1 HOH X 1 -26.627 -38.250 -29.022 1.00 0.00 H +HETATM14596 H2 HOH X 1 -26.772 -38.987 -27.708 1.00 0.00 H +HETATM14597 O HOH Y 1 -17.803 -35.093 -18.545 1.00 0.00 O +HETATM14598 H1 HOH Y 1 -18.517 -35.726 -18.474 1.00 0.00 H +HETATM14599 H2 HOH Y 1 -17.332 -35.168 -17.715 1.00 0.00 H +HETATM14600 O HOH Z 1 -16.902 -26.537 -36.965 1.00 0.00 O +HETATM14601 H1 HOH Z 1 -17.607 -26.831 -37.543 1.00 0.00 H +HETATM14602 H2 HOH Z 1 -17.344 -26.295 -36.151 1.00 0.00 H +HETATM14603 O HOH A 1 -31.437 -33.711 -18.672 1.00 0.00 O +HETATM14604 H1 HOH A 1 -30.728 -33.835 -18.041 1.00 0.00 H +HETATM14605 H2 HOH A 1 -31.001 -33.404 -19.466 1.00 0.00 H +HETATM14606 O HOH B 1 -17.611 -43.211 -30.649 1.00 0.00 O +HETATM14607 H1 HOH B 1 -16.946 -43.861 -30.420 1.00 0.00 H +HETATM14608 H2 HOH B 1 -17.466 -42.492 -30.035 1.00 0.00 H +HETATM14609 O HOH C 1 -9.027 -23.992 -22.468 1.00 0.00 O +HETATM14610 H1 HOH C 1 -8.769 -24.876 -22.206 1.00 0.00 H +HETATM14611 H2 HOH C 1 -9.882 -23.860 -22.057 1.00 0.00 H +HETATM14612 O HOH D 1 -18.658 -25.177 -33.138 1.00 0.00 O +HETATM14613 H1 HOH D 1 -18.683 -25.229 -32.183 1.00 0.00 H +HETATM14614 H2 HOH D 1 -18.767 -26.083 -33.430 1.00 0.00 H +HETATM14615 O HOH E 1 -27.939 -39.366 -17.005 1.00 0.00 O +HETATM14616 H1 HOH E 1 -28.867 -39.231 -17.196 1.00 0.00 H +HETATM14617 H2 HOH E 1 -27.705 -38.642 -16.425 1.00 0.00 H +HETATM14618 O HOH F 1 -28.486 -30.611 -20.533 1.00 0.00 O +HETATM14619 H1 HOH F 1 -28.527 -29.665 -20.391 1.00 0.00 H +HETATM14620 H2 HOH F 1 -28.170 -30.704 -21.432 1.00 0.00 H +HETATM14621 O HOH G 1 -11.512 -41.093 -19.572 1.00 0.00 O +HETATM14622 H1 HOH G 1 -11.859 -41.256 -20.449 1.00 0.00 H +HETATM14623 H2 HOH G 1 -11.611 -41.928 -19.115 1.00 0.00 H +HETATM14624 O HOH H 1 -18.421 -20.229 -33.712 1.00 0.00 O +HETATM14625 H1 HOH H 1 -18.233 -19.764 -34.528 1.00 0.00 H +HETATM14626 H2 HOH H 1 -18.298 -21.153 -33.929 1.00 0.00 H +HETATM14627 O HOH I 1 -17.738 -31.317 -27.544 1.00 0.00 O +HETATM14628 H1 HOH I 1 -18.119 -30.559 -27.100 1.00 0.00 H +HETATM14629 H2 HOH I 1 -16.881 -31.430 -27.133 1.00 0.00 H +HETATM14630 O HOH J 1 -10.761 -25.561 -20.070 1.00 0.00 O +HETATM14631 H1 HOH J 1 -10.871 -26.346 -19.533 1.00 0.00 H +HETATM14632 H2 HOH J 1 -10.338 -24.930 -19.489 1.00 0.00 H +HETATM14633 O HOH K 1 -23.338 -26.108 -43.234 1.00 0.00 O +HETATM14634 H1 HOH K 1 -22.573 -26.483 -43.670 1.00 0.00 H +HETATM14635 H2 HOH K 1 -22.976 -25.611 -42.500 1.00 0.00 H +HETATM14636 O HOH L 1 -25.843 -31.557 -19.484 1.00 0.00 O +HETATM14637 H1 HOH L 1 -26.684 -31.236 -19.812 1.00 0.00 H +HETATM14638 H2 HOH L 1 -25.494 -30.831 -18.968 1.00 0.00 H +HETATM14639 O HOH M 1 -32.887 -34.564 -23.507 1.00 0.00 O +HETATM14640 H1 HOH M 1 -33.171 -35.367 -23.071 1.00 0.00 H +HETATM14641 H2 HOH M 1 -33.073 -33.869 -22.876 1.00 0.00 H +HETATM14642 O HOH N 1 -21.689 -33.442 -25.123 1.00 0.00 O +HETATM14643 H1 HOH N 1 -22.303 -34.100 -25.448 1.00 0.00 H +HETATM14644 H2 HOH N 1 -21.841 -33.417 -24.178 1.00 0.00 H +HETATM14645 O HOH O 1 -18.667 -22.437 -42.827 1.00 0.00 O +HETATM14646 H1 HOH O 1 -19.537 -22.152 -43.106 1.00 0.00 H +HETATM14647 H2 HOH O 1 -18.205 -22.631 -43.642 1.00 0.00 H +HETATM14648 O HOH P 1 -22.277 -33.405 -28.523 1.00 0.00 O +HETATM14649 H1 HOH P 1 -21.344 -33.212 -28.617 1.00 0.00 H +HETATM14650 H2 HOH P 1 -22.307 -34.183 -27.967 1.00 0.00 H +HETATM14651 O HOH Q 1 -29.497 -36.181 -17.834 1.00 0.00 O +HETATM14652 H1 HOH Q 1 -28.697 -36.700 -17.750 1.00 0.00 H +HETATM14653 H2 HOH Q 1 -29.643 -36.117 -18.778 1.00 0.00 H +HETATM14654 O HOH R 1 -13.226 -27.623 -30.791 1.00 0.00 O +HETATM14655 H1 HOH R 1 -12.467 -27.671 -30.210 1.00 0.00 H +HETATM14656 H2 HOH R 1 -13.760 -28.381 -30.552 1.00 0.00 H +HETATM14657 O HOH S 1 -4.621 -42.055 -26.106 1.00 0.00 O +HETATM14658 H1 HOH S 1 -4.678 -42.979 -25.862 1.00 0.00 H +HETATM14659 H2 HOH S 1 -4.675 -41.584 -25.274 1.00 0.00 H +HETATM14660 O HOH T 1 -17.220 -40.061 -42.385 1.00 0.00 O +HETATM14661 H1 HOH T 1 -16.661 -40.837 -42.423 1.00 0.00 H +HETATM14662 H2 HOH T 1 -17.565 -39.970 -43.273 1.00 0.00 H +HETATM14663 O HOH U 1 -32.179 -39.954 -19.918 1.00 0.00 O +HETATM14664 H1 HOH U 1 -32.498 -40.831 -20.129 1.00 0.00 H +HETATM14665 H2 HOH U 1 -31.416 -39.833 -20.484 1.00 0.00 H +HETATM14666 O HOH V 1 -19.161 -23.652 -26.628 1.00 0.00 O +HETATM14667 H1 HOH V 1 -19.234 -22.847 -27.141 1.00 0.00 H +HETATM14668 H2 HOH V 1 -18.349 -24.058 -26.933 1.00 0.00 H +HETATM14669 O HOH W 1 -22.535 -36.194 -27.951 1.00 0.00 O +HETATM14670 H1 HOH W 1 -22.510 -37.048 -27.519 1.00 0.00 H +HETATM14671 H2 HOH W 1 -22.913 -36.372 -28.812 1.00 0.00 H +HETATM14672 O HOH X 1 -17.496 -39.183 -17.763 1.00 0.00 O +HETATM14673 H1 HOH X 1 -18.191 -38.525 -17.752 1.00 0.00 H +HETATM14674 H2 HOH X 1 -17.263 -39.271 -18.687 1.00 0.00 H +HETATM14675 O HOH Y 1 -23.676 -35.288 -15.621 1.00 0.00 O +HETATM14676 H1 HOH Y 1 -24.252 -35.195 -16.380 1.00 0.00 H +HETATM14677 H2 HOH Y 1 -22.867 -34.846 -15.878 1.00 0.00 H +HETATM14678 O HOH Z 1 -25.107 -36.275 -24.142 1.00 0.00 O +HETATM14679 H1 HOH Z 1 -25.130 -37.231 -24.169 1.00 0.00 H +HETATM14680 H2 HOH Z 1 -24.267 -36.066 -23.732 1.00 0.00 H +HETATM14681 O HOH A 1 -16.155 -13.428 -38.200 1.00 0.00 O +HETATM14682 H1 HOH A 1 -16.304 -14.163 -37.604 1.00 0.00 H +HETATM14683 H2 HOH A 1 -16.438 -13.752 -39.055 1.00 0.00 H +HETATM14684 O HOH B 1 -23.224 -16.143 -38.477 1.00 0.00 O +HETATM14685 H1 HOH B 1 -24.121 -15.925 -38.731 1.00 0.00 H +HETATM14686 H2 HOH B 1 -22.686 -15.829 -39.204 1.00 0.00 H +HETATM14687 O HOH C 1 -31.932 -37.318 -34.237 1.00 0.00 O +HETATM14688 H1 HOH C 1 -32.405 -37.051 -35.025 1.00 0.00 H +HETATM14689 H2 HOH C 1 -31.133 -36.791 -34.246 1.00 0.00 H +HETATM14690 O HOH D 1 -21.967 -17.665 -36.553 1.00 0.00 O +HETATM14691 H1 HOH D 1 -22.160 -17.183 -35.750 1.00 0.00 H +HETATM14692 H2 HOH D 1 -22.294 -17.102 -37.255 1.00 0.00 H +HETATM14693 O HOH E 1 -30.379 -24.589 -32.902 1.00 0.00 O +HETATM14694 H1 HOH E 1 -29.870 -24.042 -32.304 1.00 0.00 H +HETATM14695 H2 HOH E 1 -29.999 -24.419 -33.764 1.00 0.00 H +HETATM14696 O HOH F 1 -19.087 -27.840 -38.087 1.00 0.00 O +HETATM14697 H1 HOH F 1 -18.936 -28.778 -38.201 1.00 0.00 H +HETATM14698 H2 HOH F 1 -19.671 -27.602 -38.807 1.00 0.00 H +HETATM14699 O HOH G 1 -30.886 -38.695 -31.788 1.00 0.00 O +HETATM14700 H1 HOH G 1 -31.362 -38.354 -32.545 1.00 0.00 H +HETATM14701 H2 HOH G 1 -31.210 -38.181 -31.049 1.00 0.00 H +HETATM14702 O HOH H 1 -23.332 -15.302 -35.262 1.00 0.00 O +HETATM14703 H1 HOH H 1 -23.632 -15.310 -36.170 1.00 0.00 H +HETATM14704 H2 HOH H 1 -23.907 -14.674 -34.825 1.00 0.00 H +HETATM14705 O HOH I 1 -5.001 -17.482 -31.673 1.00 0.00 O +HETATM14706 H1 HOH I 1 -4.805 -16.641 -31.260 1.00 0.00 H +HETATM14707 H2 HOH I 1 -5.955 -17.494 -31.753 1.00 0.00 H +HETATM14708 O HOH J 1 -19.194 -36.633 -41.408 1.00 0.00 O +HETATM14709 H1 HOH J 1 -19.986 -36.170 -41.684 1.00 0.00 H +HETATM14710 H2 HOH J 1 -19.503 -37.278 -40.772 1.00 0.00 H +HETATM14711 O HOH K 1 -22.548 -23.505 -37.768 1.00 0.00 O +HETATM14712 H1 HOH K 1 -23.198 -23.858 -38.375 1.00 0.00 H +HETATM14713 H2 HOH K 1 -23.059 -22.994 -37.140 1.00 0.00 H +HETATM14714 O HOH L 1 -19.963 -38.246 -39.214 1.00 0.00 O +HETATM14715 H1 HOH L 1 -19.371 -38.255 -38.462 1.00 0.00 H +HETATM14716 H2 HOH L 1 -20.656 -38.864 -38.981 1.00 0.00 H +HETATM14717 O HOH M 1 -33.016 -21.894 -39.179 1.00 0.00 O +HETATM14718 H1 HOH M 1 -32.123 -22.217 -39.295 1.00 0.00 H +HETATM14719 H2 HOH M 1 -33.564 -22.535 -39.633 1.00 0.00 H +HETATM14720 O HOH N 1 -17.293 -17.490 -39.132 1.00 0.00 O +HETATM14721 H1 HOH N 1 -17.413 -18.272 -39.672 1.00 0.00 H +HETATM14722 H2 HOH N 1 -18.134 -17.373 -38.689 1.00 0.00 H +HETATM14723 O HOH O 1 -18.836 -23.043 -30.687 1.00 0.00 O +HETATM14724 H1 HOH O 1 -18.593 -22.156 -30.953 1.00 0.00 H +HETATM14725 H2 HOH O 1 -18.009 -23.453 -30.433 1.00 0.00 H +HETATM14726 O HOH P 1 -15.446 -21.900 -22.428 1.00 0.00 O +HETATM14727 H1 HOH P 1 -15.941 -21.173 -22.050 1.00 0.00 H +HETATM14728 H2 HOH P 1 -15.849 -22.684 -22.055 1.00 0.00 H +HETATM14729 O HOH Q 1 -27.256 -21.975 -37.113 1.00 0.00 O +HETATM14730 H1 HOH Q 1 -26.600 -21.592 -36.531 1.00 0.00 H +HETATM14731 H2 HOH Q 1 -28.072 -21.937 -36.614 1.00 0.00 H +HETATM14732 O HOH R 1 -3.045 -21.430 -14.022 1.00 0.00 O +HETATM14733 H1 HOH R 1 -3.740 -21.352 -13.368 1.00 0.00 H +HETATM14734 H2 HOH R 1 -3.110 -22.331 -14.336 1.00 0.00 H +HETATM14735 O HOH S 1 -15.569 -15.700 -36.138 1.00 0.00 O +HETATM14736 H1 HOH S 1 -16.415 -16.083 -35.908 1.00 0.00 H +HETATM14737 H2 HOH S 1 -15.182 -16.323 -36.753 1.00 0.00 H +HETATM14738 O HOH T 1 -30.744 -24.585 -38.354 1.00 0.00 O +HETATM14739 H1 HOH T 1 -31.391 -24.746 -37.666 1.00 0.00 H +HETATM14740 H2 HOH T 1 -29.899 -24.720 -37.925 1.00 0.00 H +HETATM14741 O HOH U 1 -18.748 -14.590 -36.506 1.00 0.00 O +HETATM14742 H1 HOH U 1 -18.298 -15.225 -35.950 1.00 0.00 H +HETATM14743 H2 HOH U 1 -19.087 -15.108 -37.236 1.00 0.00 H +HETATM14744 O HOH V 1 -8.735 -18.656 -29.772 1.00 0.00 O +HETATM14745 H1 HOH V 1 -8.157 -19.389 -29.980 1.00 0.00 H +HETATM14746 H2 HOH V 1 -8.505 -17.980 -30.410 1.00 0.00 H +HETATM14747 O HOH W 1 -25.789 -20.283 -40.486 1.00 0.00 O +HETATM14748 H1 HOH W 1 -25.481 -19.520 -40.974 1.00 0.00 H +HETATM14749 H2 HOH W 1 -25.408 -20.180 -39.614 1.00 0.00 H +HETATM14750 O HOH X 1 -22.678 -19.894 -26.760 1.00 0.00 O +HETATM14751 H1 HOH X 1 -23.426 -20.165 -26.228 1.00 0.00 H +HETATM14752 H2 HOH X 1 -22.540 -20.621 -27.368 1.00 0.00 H +HETATM14753 O HOH Y 1 -17.609 -18.271 -29.864 1.00 0.00 O +HETATM14754 H1 HOH Y 1 -16.808 -18.161 -30.376 1.00 0.00 H +HETATM14755 H2 HOH Y 1 -17.973 -19.104 -30.164 1.00 0.00 H +HETATM14756 O HOH Z 1 -23.887 -37.934 -38.130 1.00 0.00 O +HETATM14757 H1 HOH Z 1 -24.203 -37.701 -39.003 1.00 0.00 H +HETATM14758 H2 HOH Z 1 -23.635 -38.854 -38.203 1.00 0.00 H +HETATM14759 O HOH A 1 -28.781 -23.225 -31.309 1.00 0.00 O +HETATM14760 H1 HOH A 1 -29.210 -22.416 -31.032 1.00 0.00 H +HETATM14761 H2 HOH A 1 -28.020 -23.302 -30.733 1.00 0.00 H +HETATM14762 O HOH B 1 -29.807 -27.888 -40.668 1.00 0.00 O +HETATM14763 H1 HOH B 1 -29.418 -27.230 -41.244 1.00 0.00 H +HETATM14764 H2 HOH B 1 -29.254 -27.880 -39.887 1.00 0.00 H +HETATM14765 O HOH C 1 -28.875 -25.591 -34.949 1.00 0.00 O +HETATM14766 H1 HOH C 1 -28.823 -25.210 -35.825 1.00 0.00 H +HETATM14767 H2 HOH C 1 -29.462 -26.340 -35.047 1.00 0.00 H +HETATM14768 O HOH D 1 -21.783 -13.948 -43.124 1.00 0.00 O +HETATM14769 H1 HOH D 1 -21.910 -14.271 -44.016 1.00 0.00 H +HETATM14770 H2 HOH D 1 -22.328 -13.162 -43.074 1.00 0.00 H +HETATM14771 O HOH E 1 -22.890 -29.036 -25.945 1.00 0.00 O +HETATM14772 H1 HOH E 1 -23.348 -29.873 -26.025 1.00 0.00 H +HETATM14773 H2 HOH E 1 -22.117 -29.131 -26.501 1.00 0.00 H +HETATM14774 O HOH F 1 -26.349 -18.505 -36.854 1.00 0.00 O +HETATM14775 H1 HOH F 1 -25.740 -18.988 -37.412 1.00 0.00 H +HETATM14776 H2 HOH F 1 -27.002 -18.153 -37.459 1.00 0.00 H +HETATM14777 O HOH G 1 -32.273 -25.594 -40.808 1.00 0.00 O +HETATM14778 H1 HOH G 1 -31.679 -25.539 -40.059 1.00 0.00 H +HETATM14779 H2 HOH G 1 -31.748 -25.303 -41.553 1.00 0.00 H +HETATM14780 O HOH H 1 -26.141 -17.316 -30.861 1.00 0.00 O +HETATM14781 H1 HOH H 1 -26.293 -16.380 -30.733 1.00 0.00 H +HETATM14782 H2 HOH H 1 -25.193 -17.418 -30.777 1.00 0.00 H +HETATM14783 O HOH I 1 -23.085 -17.867 -32.363 1.00 0.00 O +HETATM14784 H1 HOH I 1 -22.993 -17.168 -31.715 1.00 0.00 H +HETATM14785 H2 HOH I 1 -23.523 -17.449 -33.105 1.00 0.00 H +HETATM14786 O HOH J 1 -20.198 -41.320 -34.270 1.00 0.00 O +HETATM14787 H1 HOH J 1 -19.420 -41.816 -34.014 1.00 0.00 H +HETATM14788 H2 HOH J 1 -20.415 -40.798 -33.498 1.00 0.00 H +HETATM14789 O HOH K 1 -22.148 -21.100 -41.933 1.00 0.00 O +HETATM14790 H1 HOH K 1 -22.183 -21.984 -42.299 1.00 0.00 H +HETATM14791 H2 HOH K 1 -22.620 -20.559 -42.566 1.00 0.00 H +HETATM14792 O HOH L 1 -32.439 -28.629 -41.445 1.00 0.00 O +HETATM14793 H1 HOH L 1 -33.068 -27.918 -41.326 1.00 0.00 H +HETATM14794 H2 HOH L 1 -31.588 -28.229 -41.268 1.00 0.00 H +HETATM14795 O HOH M 1 -17.201 -19.489 -35.939 1.00 0.00 O +HETATM14796 H1 HOH M 1 -17.140 -19.599 -36.888 1.00 0.00 H +HETATM14797 H2 HOH M 1 -16.297 -19.362 -35.653 1.00 0.00 H +HETATM14798 O HOH N 1 -25.376 -27.735 -25.651 1.00 0.00 O +HETATM14799 H1 HOH N 1 -25.673 -27.766 -24.742 1.00 0.00 H +HETATM14800 H2 HOH N 1 -24.599 -28.294 -25.670 1.00 0.00 H +HETATM14801 O HOH O 1 -28.689 -20.810 -32.973 1.00 0.00 O +HETATM14802 H1 HOH O 1 -29.228 -20.360 -32.322 1.00 0.00 H +HETATM14803 H2 HOH O 1 -27.998 -20.183 -33.187 1.00 0.00 H +HETATM14804 O HOH P 1 -21.424 -20.113 -32.653 1.00 0.00 O +HETATM14805 H1 HOH P 1 -21.140 -20.119 -33.567 1.00 0.00 H +HETATM14806 H2 HOH P 1 -22.104 -19.440 -32.617 1.00 0.00 H +HETATM14807 O HOH Q 1 -29.746 -21.023 -29.704 1.00 0.00 O +HETATM14808 H1 HOH Q 1 -29.409 -20.267 -30.185 1.00 0.00 H +HETATM14809 H2 HOH Q 1 -29.236 -21.040 -28.894 1.00 0.00 H +HETATM14810 O HOH R 1 -12.968 -40.340 -42.460 1.00 0.00 O +HETATM14811 H1 HOH R 1 -12.621 -41.024 -43.033 1.00 0.00 H +HETATM14812 H2 HOH R 1 -13.829 -40.664 -42.195 1.00 0.00 H +HETATM14813 O HOH S 1 -4.877 -40.950 -23.727 1.00 0.00 O +HETATM14814 H1 HOH S 1 -5.679 -41.163 -23.249 1.00 0.00 H +HETATM14815 H2 HOH S 1 -4.625 -40.086 -23.402 1.00 0.00 H +HETATM14816 O HOH T 1 -13.833 -14.470 -34.571 1.00 0.00 O +HETATM14817 H1 HOH T 1 -14.372 -14.082 -33.882 1.00 0.00 H +HETATM14818 H2 HOH T 1 -14.456 -14.710 -35.257 1.00 0.00 H +HETATM14819 O HOH U 1 -32.062 -43.377 -18.141 1.00 0.00 O +HETATM14820 H1 HOH U 1 -31.277 -43.306 -18.684 1.00 0.00 H +HETATM14821 H2 HOH U 1 -31.812 -42.983 -17.305 1.00 0.00 H +HETATM14822 O HOH V 1 -32.272 -26.685 -27.961 1.00 0.00 O +HETATM14823 H1 HOH V 1 -32.876 -27.119 -27.358 1.00 0.00 H +HETATM14824 H2 HOH V 1 -32.747 -25.910 -28.260 1.00 0.00 H +HETATM14825 O HOH W 1 -26.315 -19.194 -33.893 1.00 0.00 O +HETATM14826 H1 HOH W 1 -26.215 -18.286 -33.608 1.00 0.00 H +HETATM14827 H2 HOH W 1 -26.185 -19.164 -34.841 1.00 0.00 H +HETATM14828 O HOH X 1 -22.621 -41.928 -28.156 1.00 0.00 O +HETATM14829 H1 HOH X 1 -22.455 -41.900 -27.213 1.00 0.00 H +HETATM14830 H2 HOH X 1 -22.346 -41.068 -28.473 1.00 0.00 H +HETATM14831 O HOH Y 1 -29.723 -23.999 -25.677 1.00 0.00 O +HETATM14832 H1 HOH Y 1 -30.612 -23.806 -25.378 1.00 0.00 H +HETATM14833 H2 HOH Y 1 -29.159 -23.695 -24.967 1.00 0.00 H +HETATM14834 O HOH Z 1 -6.716 -34.851 -29.171 1.00 0.00 O +HETATM14835 H1 HOH Z 1 -7.122 -33.984 -29.151 1.00 0.00 H +HETATM14836 H2 HOH Z 1 -7.454 -35.461 -29.178 1.00 0.00 H +HETATM14837 O HOH A 1 -29.948 -21.426 -35.698 1.00 0.00 O +HETATM14838 H1 HOH A 1 -29.635 -20.669 -35.202 1.00 0.00 H +HETATM14839 H2 HOH A 1 -30.902 -21.349 -35.677 1.00 0.00 H +HETATM14840 O HOH B 1 -17.617 -20.118 -23.869 1.00 0.00 O +HETATM14841 H1 HOH B 1 -17.048 -20.260 -24.625 1.00 0.00 H +HETATM14842 H2 HOH B 1 -18.053 -20.959 -23.735 1.00 0.00 H +HETATM14843 O HOH C 1 -25.992 -21.922 -34.601 1.00 0.00 O +HETATM14844 H1 HOH C 1 -25.791 -21.160 -34.057 1.00 0.00 H +HETATM14845 H2 HOH C 1 -26.505 -22.495 -34.031 1.00 0.00 H +HETATM14846 O HOH D 1 -20.988 -14.485 -34.174 1.00 0.00 O +HETATM14847 H1 HOH D 1 -21.826 -14.833 -34.480 1.00 0.00 H +HETATM14848 H2 HOH D 1 -20.533 -14.219 -34.973 1.00 0.00 H +HETATM14849 O HOH E 1 -22.188 -24.900 -41.114 1.00 0.00 O +HETATM14850 H1 HOH E 1 -22.382 -23.968 -41.009 1.00 0.00 H +HETATM14851 H2 HOH E 1 -21.492 -25.073 -40.479 1.00 0.00 H +HETATM14852 O HOH F 1 -19.410 -42.929 -42.031 1.00 0.00 O +HETATM14853 H1 HOH F 1 -20.191 -43.152 -42.537 1.00 0.00 H +HETATM14854 H2 HOH F 1 -19.405 -41.972 -42.005 1.00 0.00 H +HETATM14855 O HOH G 1 -29.880 -42.789 -39.304 1.00 0.00 O +HETATM14856 H1 HOH G 1 -28.925 -42.722 -39.310 1.00 0.00 H +HETATM14857 H2 HOH G 1 -30.176 -41.964 -38.920 1.00 0.00 H +HETATM14858 O HOH H 1 -23.633 -21.917 -35.904 1.00 0.00 O +HETATM14859 H1 HOH H 1 -24.237 -21.890 -35.162 1.00 0.00 H +HETATM14860 H2 HOH H 1 -22.843 -21.479 -35.586 1.00 0.00 H +HETATM14861 O HOH I 1 -4.199 -19.459 -33.416 1.00 0.00 O +HETATM14862 H1 HOH I 1 -4.921 -20.082 -33.506 1.00 0.00 H +HETATM14863 H2 HOH I 1 -4.508 -18.825 -32.769 1.00 0.00 H +HETATM14864 O HOH J 1 -23.248 -27.496 -22.084 1.00 0.00 O +HETATM14865 H1 HOH J 1 -24.158 -27.221 -21.976 1.00 0.00 H +HETATM14866 H2 HOH J 1 -23.305 -28.405 -22.378 1.00 0.00 H +HETATM14867 O HOH K 1 -25.060 -22.050 -29.218 1.00 0.00 O +HETATM14868 H1 HOH K 1 -24.162 -22.040 -28.887 1.00 0.00 H +HETATM14869 H2 HOH K 1 -25.076 -21.370 -29.891 1.00 0.00 H +HETATM14870 O HOH L 1 -7.590 -18.201 -35.295 1.00 0.00 O +HETATM14871 H1 HOH L 1 -8.477 -17.953 -35.554 1.00 0.00 H +HETATM14872 H2 HOH L 1 -7.153 -18.422 -36.118 1.00 0.00 H +HETATM14873 O HOH M 1 -8.578 -22.544 -24.854 1.00 0.00 O +HETATM14874 H1 HOH M 1 -7.734 -22.280 -25.221 1.00 0.00 H +HETATM14875 H2 HOH M 1 -8.352 -23.136 -24.136 1.00 0.00 H +HETATM14876 O HOH N 1 -20.103 -42.067 -31.343 1.00 0.00 O +HETATM14877 H1 HOH N 1 -19.480 -42.767 -31.146 1.00 0.00 H +HETATM14878 H2 HOH N 1 -20.947 -42.408 -31.048 1.00 0.00 H +HETATM14879 O HOH O 1 -3.211 -16.476 -34.929 1.00 0.00 O +HETATM14880 H1 HOH O 1 -3.817 -17.174 -35.182 1.00 0.00 H +HETATM14881 H2 HOH O 1 -2.622 -16.888 -34.297 1.00 0.00 H +HETATM14882 O HOH P 1 -19.780 -17.351 -38.314 1.00 0.00 O +HETATM14883 H1 HOH P 1 -19.976 -17.517 -37.392 1.00 0.00 H +HETATM14884 H2 HOH P 1 -20.541 -17.688 -38.786 1.00 0.00 H +HETATM14885 O HOH Q 1 -19.086 -20.176 -31.127 1.00 0.00 O +HETATM14886 H1 HOH Q 1 -19.993 -20.254 -31.425 1.00 0.00 H +HETATM14887 H2 HOH Q 1 -18.579 -20.060 -31.930 1.00 0.00 H +HETATM14888 O HOH R 1 -4.235 -14.409 -24.330 1.00 0.00 O +HETATM14889 H1 HOH R 1 -3.704 -14.574 -23.551 1.00 0.00 H +HETATM14890 H2 HOH R 1 -5.137 -14.533 -24.036 1.00 0.00 H +HETATM14891 O HOH S 1 -25.854 -41.187 -24.081 1.00 0.00 O +HETATM14892 H1 HOH S 1 -25.302 -41.953 -24.238 1.00 0.00 H +HETATM14893 H2 HOH S 1 -26.605 -41.528 -23.594 1.00 0.00 H +HETATM14894 O HOH T 1 -16.388 -31.089 -42.681 1.00 0.00 O +HETATM14895 H1 HOH T 1 -16.910 -30.334 -42.954 1.00 0.00 H +HETATM14896 H2 HOH T 1 -16.822 -31.407 -41.889 1.00 0.00 H +HETATM14897 O HOH U 1 -18.553 -30.520 -38.006 1.00 0.00 O +HETATM14898 H1 HOH U 1 -18.681 -30.698 -37.074 1.00 0.00 H +HETATM14899 H2 HOH U 1 -19.436 -30.531 -38.376 1.00 0.00 H +HETATM14900 O HOH V 1 -22.158 -23.622 -33.941 1.00 0.00 O +HETATM14901 H1 HOH V 1 -22.950 -23.565 -33.407 1.00 0.00 H +HETATM14902 H2 HOH V 1 -21.444 -23.439 -33.330 1.00 0.00 H +HETATM14903 O HOH W 1 -14.028 -28.674 -38.272 1.00 0.00 O +HETATM14904 H1 HOH W 1 -13.875 -27.831 -37.846 1.00 0.00 H +HETATM14905 H2 HOH W 1 -14.232 -29.272 -37.553 1.00 0.00 H +HETATM14906 O HOH X 1 -5.701 -43.062 -31.045 1.00 0.00 O +HETATM14907 H1 HOH X 1 -5.544 -43.699 -30.348 1.00 0.00 H +HETATM14908 H2 HOH X 1 -5.117 -42.332 -30.839 1.00 0.00 H +HETATM14909 O HOH Y 1 -20.941 -25.023 -36.141 1.00 0.00 O +HETATM14910 H1 HOH Y 1 -21.309 -24.795 -35.287 1.00 0.00 H +HETATM14911 H2 HOH Y 1 -21.489 -24.554 -36.771 1.00 0.00 H +HETATM14912 O HOH Z 1 -8.391 -23.797 -31.393 1.00 0.00 O +HETATM14913 H1 HOH Z 1 -8.149 -24.506 -30.798 1.00 0.00 H +HETATM14914 H2 HOH Z 1 -8.863 -24.231 -32.104 1.00 0.00 H +HETATM14915 O HOH A 1 -26.221 -22.830 -25.988 1.00 0.00 O +HETATM14916 H1 HOH A 1 -25.603 -23.527 -26.207 1.00 0.00 H +HETATM14917 H2 HOH A 1 -26.779 -23.208 -25.308 1.00 0.00 H +HETATM14918 O HOH B 1 -7.834 -28.506 -42.525 1.00 0.00 O +HETATM14919 H1 HOH B 1 -7.736 -29.286 -43.072 1.00 0.00 H +HETATM14920 H2 HOH B 1 -8.617 -28.071 -42.866 1.00 0.00 H +HETATM14921 O HOH C 1 -14.186 -15.762 -40.529 1.00 0.00 O +HETATM14922 H1 HOH C 1 -13.327 -16.044 -40.216 1.00 0.00 H +HETATM14923 H2 HOH C 1 -14.801 -16.095 -39.876 1.00 0.00 H +HETATM14924 O HOH D 1 -24.696 -39.194 -42.018 1.00 0.00 O +HETATM14925 H1 HOH D 1 -24.605 -38.551 -41.315 1.00 0.00 H +HETATM14926 H2 HOH D 1 -25.517 -39.648 -41.824 1.00 0.00 H +HETATM14927 O HOH E 1 -21.852 -14.609 -40.409 1.00 0.00 O +HETATM14928 H1 HOH E 1 -21.842 -13.778 -39.933 1.00 0.00 H +HETATM14929 H2 HOH E 1 -21.449 -14.406 -41.254 1.00 0.00 H +HETATM14930 O HOH F 1 -31.373 -14.922 -36.296 1.00 0.00 O +HETATM14931 H1 HOH F 1 -30.704 -15.431 -36.752 1.00 0.00 H +HETATM14932 H2 HOH F 1 -32.158 -15.468 -36.334 1.00 0.00 H +HETATM14933 O HOH G 1 -7.130 -20.611 -30.674 1.00 0.00 O +HETATM14934 H1 HOH G 1 -7.326 -20.628 -31.611 1.00 0.00 H +HETATM14935 H2 HOH G 1 -6.972 -21.526 -30.444 1.00 0.00 H +HETATM14936 O HOH H 1 -13.744 -16.695 -29.846 1.00 0.00 O +HETATM14937 H1 HOH H 1 -13.443 -16.497 -28.959 1.00 0.00 H +HETATM14938 H2 HOH H 1 -13.692 -17.649 -29.910 1.00 0.00 H +HETATM14939 O HOH I 1 -29.700 -18.663 -34.812 1.00 0.00 O +HETATM14940 H1 HOH I 1 -29.298 -17.827 -34.577 1.00 0.00 H +HETATM14941 H2 HOH I 1 -30.536 -18.423 -35.213 1.00 0.00 H +HETATM14942 O HOH J 1 -31.641 -16.617 -43.482 1.00 0.00 O +HETATM14943 H1 HOH J 1 -30.865 -16.304 -43.947 1.00 0.00 H +HETATM14944 H2 HOH J 1 -31.819 -17.476 -43.864 1.00 0.00 H +HETATM14945 O HOH K 1 -3.445 -15.504 -28.555 1.00 0.00 O +HETATM14946 H1 HOH K 1 -2.949 -16.238 -28.919 1.00 0.00 H +HETATM14947 H2 HOH K 1 -2.789 -14.825 -28.397 1.00 0.00 H +HETATM14948 O HOH L 1 -10.688 -28.742 -35.190 1.00 0.00 O +HETATM14949 H1 HOH L 1 -11.314 -28.706 -34.467 1.00 0.00 H +HETATM14950 H2 HOH L 1 -9.916 -28.280 -34.862 1.00 0.00 H +HETATM14951 O HOH M 1 -31.542 -24.312 -30.272 1.00 0.00 O +HETATM14952 H1 HOH M 1 -32.232 -23.927 -30.812 1.00 0.00 H +HETATM14953 H2 HOH M 1 -31.049 -24.869 -30.875 1.00 0.00 H +HETATM14954 O HOH N 1 -19.774 -21.320 -28.266 1.00 0.00 O +HETATM14955 H1 HOH N 1 -20.726 -21.413 -28.241 1.00 0.00 H +HETATM14956 H2 HOH N 1 -19.534 -21.546 -29.164 1.00 0.00 H +HETATM14957 O HOH O 1 -20.098 -22.006 -37.514 1.00 0.00 O +HETATM14958 H1 HOH O 1 -19.568 -21.566 -38.179 1.00 0.00 H +HETATM14959 H2 HOH O 1 -20.651 -22.611 -38.009 1.00 0.00 H +HETATM14960 O HOH P 1 -29.613 -37.191 -41.973 1.00 0.00 O +HETATM14961 H1 HOH P 1 -29.051 -36.524 -42.368 1.00 0.00 H +HETATM14962 H2 HOH P 1 -29.078 -37.573 -41.277 1.00 0.00 H +HETATM14963 O HOH Q 1 -16.042 -19.774 -43.779 1.00 0.00 O +HETATM14964 H1 HOH Q 1 -15.587 -19.004 -43.438 1.00 0.00 H +HETATM14965 H2 HOH Q 1 -16.913 -19.454 -44.015 1.00 0.00 H +HETATM14966 O HOH R 1 -14.795 -30.774 -36.442 1.00 0.00 O +HETATM14967 H1 HOH R 1 -15.347 -31.402 -36.908 1.00 0.00 H +HETATM14968 H2 HOH R 1 -15.395 -30.322 -35.849 1.00 0.00 H +HETATM14969 O HOH S 1 -32.917 -39.813 -38.041 1.00 0.00 O +HETATM14970 H1 HOH S 1 -33.062 -40.727 -38.283 1.00 0.00 H +HETATM14971 H2 HOH S 1 -32.981 -39.805 -37.086 1.00 0.00 H +HETATM14972 O HOH T 1 -13.150 -43.081 -17.563 1.00 0.00 O +HETATM14973 H1 HOH T 1 -13.747 -43.319 -16.854 1.00 0.00 H +HETATM14974 H2 HOH T 1 -12.758 -42.255 -17.280 1.00 0.00 H +HETATM14975 O HOH U 1 -6.678 -20.224 -21.731 1.00 0.00 O +HETATM14976 H1 HOH U 1 -7.147 -19.531 -22.195 1.00 0.00 H +HETATM14977 H2 HOH U 1 -5.812 -20.242 -22.138 1.00 0.00 H +HETATM14978 O HOH V 1 -24.358 -38.436 -17.659 1.00 0.00 O +HETATM14979 H1 HOH V 1 -24.488 -38.537 -16.716 1.00 0.00 H +HETATM14980 H2 HOH V 1 -25.087 -37.885 -17.945 1.00 0.00 H +HETATM14981 O HOH W 1 -27.999 -42.372 -16.261 1.00 0.00 O +HETATM14982 H1 HOH W 1 -27.817 -41.563 -16.738 1.00 0.00 H +HETATM14983 H2 HOH W 1 -28.130 -43.029 -16.945 1.00 0.00 H +HETATM14984 O HOH X 1 -28.306 -16.942 -41.797 1.00 0.00 O +HETATM14985 H1 HOH X 1 -28.223 -17.663 -41.173 1.00 0.00 H +HETATM14986 H2 HOH X 1 -29.126 -16.511 -41.559 1.00 0.00 H +HETATM14987 O HOH Y 1 -9.682 -14.018 -26.907 1.00 0.00 O +HETATM14988 H1 HOH Y 1 -9.746 -14.973 -26.892 1.00 0.00 H +HETATM14989 H2 HOH Y 1 -10.059 -13.766 -27.749 1.00 0.00 H +HETATM14990 O HOH Z 1 -26.059 -27.377 -23.144 1.00 0.00 O +HETATM14991 H1 HOH Z 1 -26.633 -27.635 -22.422 1.00 0.00 H +HETATM14992 H2 HOH Z 1 -26.060 -26.420 -23.120 1.00 0.00 H +HETATM14993 O HOH A 1 -27.536 -22.508 -43.244 1.00 0.00 O +HETATM14994 H1 HOH A 1 -28.441 -22.469 -43.554 1.00 0.00 H +HETATM14995 H2 HOH A 1 -27.185 -21.635 -43.418 1.00 0.00 H +HETATM14996 O HOH B 1 -24.594 -40.818 -18.949 1.00 0.00 O +HETATM14997 H1 HOH B 1 -24.962 -41.560 -18.470 1.00 0.00 H +HETATM14998 H2 HOH B 1 -24.585 -40.103 -18.313 1.00 0.00 H +HETATM14999 O HOH C 1 -8.533 -26.371 -21.489 1.00 0.00 O +HETATM15000 H1 HOH C 1 -7.933 -27.065 -21.216 1.00 0.00 H +HETATM15001 H2 HOH C 1 -9.361 -26.585 -21.060 1.00 0.00 H +HETATM15002 O HOH D 1 -22.417 -22.297 -28.130 1.00 0.00 O +HETATM15003 H1 HOH D 1 -22.003 -23.046 -27.702 1.00 0.00 H +HETATM15004 H2 HOH D 1 -22.165 -22.376 -29.050 1.00 0.00 H +HETATM15005 O HOH E 1 -16.671 -18.344 -27.355 1.00 0.00 O +HETATM15006 H1 HOH E 1 -17.073 -18.393 -28.222 1.00 0.00 H +HETATM15007 H2 HOH E 1 -16.360 -17.442 -27.285 1.00 0.00 H +HETATM15008 O HOH F 1 -24.321 -18.086 -41.094 1.00 0.00 O +HETATM15009 H1 HOH F 1 -23.601 -18.016 -41.720 1.00 0.00 H +HETATM15010 H2 HOH F 1 -24.761 -17.237 -41.139 1.00 0.00 H +HETATM15011 O HOH G 1 -6.283 -39.707 -21.151 1.00 0.00 O +HETATM15012 H1 HOH G 1 -6.281 -40.535 -20.671 1.00 0.00 H +HETATM15013 H2 HOH G 1 -5.699 -39.138 -20.651 1.00 0.00 H +HETATM15014 O HOH H 1 -23.135 -39.818 -22.054 1.00 0.00 O +HETATM15015 H1 HOH H 1 -23.939 -39.911 -21.543 1.00 0.00 H +HETATM15016 H2 HOH H 1 -22.545 -40.482 -21.698 1.00 0.00 H +HETATM15017 O HOH I 1 -24.570 -30.715 -31.103 1.00 0.00 O +HETATM15018 H1 HOH I 1 -24.296 -30.161 -31.833 1.00 0.00 H +HETATM15019 H2 HOH I 1 -23.805 -31.259 -30.914 1.00 0.00 H +HETATM15020 O HOH J 1 -28.185 -21.366 -39.385 1.00 0.00 O +HETATM15021 H1 HOH J 1 -27.570 -21.035 -40.040 1.00 0.00 H +HETATM15022 H2 HOH J 1 -27.666 -21.437 -38.583 1.00 0.00 H +HETATM15023 O HOH K 1 -31.870 -19.504 -41.596 1.00 0.00 O +HETATM15024 H1 HOH K 1 -31.350 -20.000 -42.228 1.00 0.00 H +HETATM15025 H2 HOH K 1 -31.432 -19.650 -40.758 1.00 0.00 H +HETATM15026 O HOH L 1 -31.778 -22.451 -21.552 1.00 0.00 O +HETATM15027 H1 HOH L 1 -31.528 -23.119 -22.190 1.00 0.00 H +HETATM15028 H2 HOH L 1 -31.092 -21.787 -21.618 1.00 0.00 H +HETATM15029 O HOH M 1 -22.209 -41.181 -15.749 1.00 0.00 O +HETATM15030 H1 HOH M 1 -23.089 -41.380 -16.069 1.00 0.00 H +HETATM15031 H2 HOH M 1 -22.333 -40.962 -14.826 1.00 0.00 H +HETATM15032 O HOH N 1 -11.408 -17.514 -24.630 1.00 0.00 O +HETATM15033 H1 HOH N 1 -11.170 -17.883 -25.480 1.00 0.00 H +HETATM15034 H2 HOH N 1 -11.916 -18.205 -24.203 1.00 0.00 H +HETATM15035 O HOH O 1 -6.553 -19.962 -39.988 1.00 0.00 O +HETATM15036 H1 HOH O 1 -5.786 -20.076 -40.549 1.00 0.00 H +HETATM15037 H2 HOH O 1 -6.901 -19.104 -40.229 1.00 0.00 H +HETATM15038 O HOH P 1 -17.175 -41.268 -22.179 1.00 0.00 O +HETATM15039 H1 HOH P 1 -17.539 -41.416 -21.306 1.00 0.00 H +HETATM15040 H2 HOH P 1 -16.271 -41.576 -22.117 1.00 0.00 H +HETATM15041 O HOH Q 1 -13.713 -23.973 -23.541 1.00 0.00 O +HETATM15042 H1 HOH Q 1 -14.025 -24.260 -24.399 1.00 0.00 H +HETATM15043 H2 HOH Q 1 -14.510 -23.784 -23.046 1.00 0.00 H +HETATM15044 O HOH R 1 -18.519 -40.015 -15.141 1.00 0.00 O +HETATM15045 H1 HOH R 1 -18.882 -40.884 -15.317 1.00 0.00 H +HETATM15046 H2 HOH R 1 -18.000 -39.811 -15.919 1.00 0.00 H +HETATM15047 O HOH S 1 -19.989 -41.818 -23.878 1.00 0.00 O +HETATM15048 H1 HOH S 1 -19.089 -41.768 -23.555 1.00 0.00 H +HETATM15049 H2 HOH S 1 -20.114 -42.741 -24.098 1.00 0.00 H +HETATM15050 O HOH T 1 -24.801 -42.105 -15.735 1.00 0.00 O +HETATM15051 H1 HOH T 1 -25.458 -41.964 -15.053 1.00 0.00 H +HETATM15052 H2 HOH T 1 -24.865 -43.039 -15.939 1.00 0.00 H +HETATM15053 O HOH U 1 -14.567 -35.344 -42.271 1.00 0.00 O +HETATM15054 H1 HOH U 1 -13.854 -34.990 -41.740 1.00 0.00 H +HETATM15055 H2 HOH U 1 -15.003 -34.572 -42.633 1.00 0.00 H +HETATM15056 O HOH V 1 -18.601 -22.462 -40.100 1.00 0.00 O +HETATM15057 H1 HOH V 1 -18.686 -22.605 -41.043 1.00 0.00 H +HETATM15058 H2 HOH V 1 -18.031 -23.170 -39.801 1.00 0.00 H +HETATM15059 O HOH W 1 -7.960 -40.359 -18.474 1.00 0.00 O +HETATM15060 H1 HOH W 1 -8.294 -40.678 -19.312 1.00 0.00 H +HETATM15061 H2 HOH W 1 -7.417 -41.075 -18.144 1.00 0.00 H +HETATM15062 O HOH X 1 -17.256 -14.649 -40.625 1.00 0.00 O +HETATM15063 H1 HOH X 1 -17.392 -15.575 -40.825 1.00 0.00 H +HETATM15064 H2 HOH X 1 -17.924 -14.192 -41.136 1.00 0.00 H +HETATM15065 O HOH Y 1 -23.968 -42.196 -42.703 1.00 0.00 O +HETATM15066 H1 HOH Y 1 -24.652 -42.866 -42.727 1.00 0.00 H +HETATM15067 H2 HOH Y 1 -24.381 -41.418 -43.076 1.00 0.00 H +HETATM15068 O HOH Z 1 -25.021 -14.204 -33.341 1.00 0.00 O +HETATM15069 H1 HOH Z 1 -24.442 -14.526 -32.651 1.00 0.00 H +HETATM15070 H2 HOH Z 1 -25.543 -13.523 -32.917 1.00 0.00 H +HETATM15071 O HOH A 1 -20.221 -26.511 -30.013 1.00 0.00 O +HETATM15072 H1 HOH A 1 -20.589 -27.391 -29.941 1.00 0.00 H +HETATM15073 H2 HOH A 1 -20.860 -26.026 -30.536 1.00 0.00 H +HETATM15074 O HOH B 1 -27.552 -43.196 -22.981 1.00 0.00 O +HETATM15075 H1 HOH B 1 -27.902 -42.569 -22.348 1.00 0.00 H +HETATM15076 H2 HOH B 1 -27.690 -44.051 -22.572 1.00 0.00 H +HETATM15077 O HOH C 1 -18.383 -35.576 -38.523 1.00 0.00 O +HETATM15078 H1 HOH C 1 -17.691 -35.697 -39.173 1.00 0.00 H +HETATM15079 H2 HOH C 1 -18.654 -36.465 -38.294 1.00 0.00 H +HETATM15080 O HOH D 1 -20.811 -37.026 -36.001 1.00 0.00 O +HETATM15081 H1 HOH D 1 -19.990 -37.453 -36.244 1.00 0.00 H +HETATM15082 H2 HOH D 1 -21.477 -37.470 -36.526 1.00 0.00 H +HETATM15083 O HOH E 1 -22.280 -37.161 -13.912 1.00 0.00 O +HETATM15084 H1 HOH E 1 -21.933 -36.483 -13.333 1.00 0.00 H +HETATM15085 H2 HOH E 1 -22.900 -36.700 -14.478 1.00 0.00 H +HETATM15086 O HOH F 1 -8.093 -28.255 -37.463 1.00 0.00 O +HETATM15087 H1 HOH F 1 -8.982 -28.028 -37.737 1.00 0.00 H +HETATM15088 H2 HOH F 1 -7.562 -27.502 -37.721 1.00 0.00 H +HETATM15089 O HOH G 1 -13.677 -35.826 -31.086 1.00 0.00 O +HETATM15090 H1 HOH G 1 -13.490 -35.393 -31.919 1.00 0.00 H +HETATM15091 H2 HOH G 1 -14.074 -35.144 -30.544 1.00 0.00 H +HETATM15092 O HOH H 1 -3.115 -30.439 -23.721 1.00 0.00 O +HETATM15093 H1 HOH H 1 -3.813 -29.823 -23.945 1.00 0.00 H +HETATM15094 H2 HOH H 1 -3.505 -31.302 -23.860 1.00 0.00 H +HETATM15095 O HOH I 1 -9.617 -35.272 -29.278 1.00 0.00 O +HETATM15096 H1 HOH I 1 -9.991 -34.904 -30.079 1.00 0.00 H +HETATM15097 H2 HOH I 1 -9.983 -36.155 -29.226 1.00 0.00 H +HETATM15098 O HOH J 1 -5.575 -39.378 -33.225 1.00 0.00 O +HETATM15099 H1 HOH J 1 -5.717 -39.078 -34.122 1.00 0.00 H +HETATM15100 H2 HOH J 1 -5.340 -40.302 -33.314 1.00 0.00 H +HETATM15101 O HOH K 1 -9.212 -35.461 -32.745 1.00 0.00 O +HETATM15102 H1 HOH K 1 -9.789 -34.887 -33.248 1.00 0.00 H +HETATM15103 H2 HOH K 1 -8.551 -35.748 -33.375 1.00 0.00 H +HETATM15104 O HOH L 1 -8.914 -42.022 -32.936 1.00 0.00 O +HETATM15105 H1 HOH L 1 -9.830 -41.903 -32.686 1.00 0.00 H +HETATM15106 H2 HOH L 1 -8.944 -42.630 -33.674 1.00 0.00 H +HETATM15107 O HOH M 1 -32.993 -36.644 -26.295 1.00 0.00 O +HETATM15108 H1 HOH M 1 -32.275 -36.040 -26.106 1.00 0.00 H +HETATM15109 H2 HOH M 1 -33.336 -36.351 -27.139 1.00 0.00 H +HETATM15110 O HOH N 1 -13.666 -31.348 -42.170 1.00 0.00 O +HETATM15111 H1 HOH N 1 -14.609 -31.253 -42.305 1.00 0.00 H +HETATM15112 H2 HOH N 1 -13.493 -32.275 -42.337 1.00 0.00 H +HETATM15113 O HOH O 1 -14.431 -38.482 -31.370 1.00 0.00 O +HETATM15114 H1 HOH O 1 -13.861 -38.889 -32.023 1.00 0.00 H +HETATM15115 H2 HOH O 1 -14.057 -37.611 -31.234 1.00 0.00 H +HETATM15116 O HOH P 1 -4.833 -20.049 -29.010 1.00 0.00 O +HETATM15117 H1 HOH P 1 -5.490 -19.919 -29.693 1.00 0.00 H +HETATM15118 H2 HOH P 1 -4.018 -20.207 -29.488 1.00 0.00 H +HETATM15119 O HOH Q 1 -5.293 -40.587 -39.929 1.00 0.00 O +HETATM15120 H1 HOH Q 1 -4.838 -41.354 -40.277 1.00 0.00 H +HETATM15121 H2 HOH Q 1 -6.013 -40.437 -40.541 1.00 0.00 H +HETATM15122 O HOH R 1 -17.184 -36.355 -43.218 1.00 0.00 O +HETATM15123 H1 HOH R 1 -17.851 -36.520 -42.551 1.00 0.00 H +HETATM15124 H2 HOH R 1 -16.597 -35.715 -42.817 1.00 0.00 H +HETATM15125 O HOH S 1 -7.114 -37.936 -29.110 1.00 0.00 O +HETATM15126 H1 HOH S 1 -6.895 -37.533 -29.950 1.00 0.00 H +HETATM15127 H2 HOH S 1 -7.291 -38.852 -29.322 1.00 0.00 H +HETATM15128 O HOH T 1 -7.603 -36.402 -38.379 1.00 0.00 O +HETATM15129 H1 HOH T 1 -8.168 -37.165 -38.500 1.00 0.00 H +HETATM15130 H2 HOH T 1 -7.290 -36.193 -39.260 1.00 0.00 H +HETATM15131 O HOH U 1 -18.256 -32.113 -23.383 1.00 0.00 O +HETATM15132 H1 HOH U 1 -18.933 -31.640 -23.867 1.00 0.00 H +HETATM15133 H2 HOH U 1 -17.676 -31.427 -23.050 1.00 0.00 H +HETATM15134 O HOH V 1 -14.588 -19.568 -34.690 1.00 0.00 O +HETATM15135 H1 HOH V 1 -14.216 -18.756 -35.032 1.00 0.00 H +HETATM15136 H2 HOH V 1 -14.139 -20.261 -35.174 1.00 0.00 H +HETATM15137 O HOH W 1 -16.346 -36.366 -39.992 1.00 0.00 O +HETATM15138 H1 HOH W 1 -15.857 -35.857 -40.639 1.00 0.00 H +HETATM15139 H2 HOH W 1 -16.269 -37.272 -40.292 1.00 0.00 H +HETATM15140 O HOH X 1 -27.438 -39.456 -25.916 1.00 0.00 O +HETATM15141 H1 HOH X 1 -26.924 -39.957 -25.284 1.00 0.00 H +HETATM15142 H2 HOH X 1 -27.944 -40.116 -26.391 1.00 0.00 H +HETATM15143 O HOH Y 1 -7.757 -37.755 -24.139 1.00 0.00 O +HETATM15144 H1 HOH Y 1 -6.882 -38.090 -24.335 1.00 0.00 H +HETATM15145 H2 HOH Y 1 -8.132 -37.548 -24.995 1.00 0.00 H +HETATM15146 O HOH Z 1 -22.546 -36.237 -22.964 1.00 0.00 O +HETATM15147 H1 HOH Z 1 -21.706 -36.579 -23.272 1.00 0.00 H +HETATM15148 H2 HOH Z 1 -22.425 -36.117 -22.022 1.00 0.00 H +HETATM15149 O HOH A 1 -27.623 -34.447 -30.532 1.00 0.00 O +HETATM15150 H1 HOH A 1 -28.509 -34.528 -30.180 1.00 0.00 H +HETATM15151 H2 HOH A 1 -27.647 -33.649 -31.061 1.00 0.00 H +HETATM15152 O HOH B 1 -3.521 -42.672 -40.502 1.00 0.00 O +HETATM15153 H1 HOH B 1 -2.858 -42.609 -41.189 1.00 0.00 H +HETATM15154 H2 HOH B 1 -3.911 -43.538 -40.624 1.00 0.00 H +HETATM15155 O HOH C 1 -13.933 -32.051 -30.042 1.00 0.00 O +HETATM15156 H1 HOH C 1 -14.323 -31.973 -30.913 1.00 0.00 H +HETATM15157 H2 HOH C 1 -14.291 -31.312 -29.551 1.00 0.00 H +HETATM15158 O HOH D 1 -9.603 -26.758 -25.958 1.00 0.00 O +HETATM15159 H1 HOH D 1 -10.044 -26.126 -26.526 1.00 0.00 H +HETATM15160 H2 HOH D 1 -10.211 -26.892 -25.231 1.00 0.00 H +HETATM15161 O HOH E 1 -32.495 -39.935 -41.772 1.00 0.00 O +HETATM15162 H1 HOH E 1 -32.150 -39.430 -42.508 1.00 0.00 H +HETATM15163 H2 HOH E 1 -33.434 -40.002 -41.946 1.00 0.00 H +HETATM15164 O HOH F 1 -7.601 -20.371 -37.531 1.00 0.00 O +HETATM15165 H1 HOH F 1 -6.890 -20.780 -37.037 1.00 0.00 H +HETATM15166 H2 HOH F 1 -7.228 -20.207 -38.397 1.00 0.00 H +HETATM15167 O HOH G 1 -13.225 -31.210 -39.038 1.00 0.00 O +HETATM15168 H1 HOH G 1 -12.766 -31.050 -38.214 1.00 0.00 H +HETATM15169 H2 HOH G 1 -13.499 -30.342 -39.333 1.00 0.00 H +HETATM15170 O HOH H 1 -15.037 -36.365 -16.659 1.00 0.00 O +HETATM15171 H1 HOH H 1 -15.728 -36.811 -16.170 1.00 0.00 H +HETATM15172 H2 HOH H 1 -14.954 -36.867 -17.470 1.00 0.00 H +HETATM15173 O HOH I 1 -7.493 -32.240 -28.403 1.00 0.00 O +HETATM15174 H1 HOH I 1 -7.935 -32.775 -27.744 1.00 0.00 H +HETATM15175 H2 HOH I 1 -8.195 -31.730 -28.808 1.00 0.00 H +HETATM15176 O HOH J 1 -31.358 -28.809 -38.224 1.00 0.00 O +HETATM15177 H1 HOH J 1 -31.980 -28.859 -38.951 1.00 0.00 H +HETATM15178 H2 HOH J 1 -31.292 -29.708 -37.903 1.00 0.00 H +HETATM15179 O HOH K 1 -6.311 -39.758 -26.016 1.00 0.00 O +HETATM15180 H1 HOH K 1 -6.588 -39.289 -26.803 1.00 0.00 H +HETATM15181 H2 HOH K 1 -7.007 -40.395 -25.858 1.00 0.00 H +HETATM15182 O HOH L 1 -11.428 -23.885 -42.675 1.00 0.00 O +HETATM15183 H1 HOH L 1 -10.650 -24.289 -42.292 1.00 0.00 H +HETATM15184 H2 HOH L 1 -11.668 -23.193 -42.059 1.00 0.00 H +HETATM15185 O HOH M 1 -13.158 -35.589 -14.644 1.00 0.00 O +HETATM15186 H1 HOH M 1 -13.598 -35.854 -15.452 1.00 0.00 H +HETATM15187 H2 HOH M 1 -13.780 -35.803 -13.950 1.00 0.00 H +HETATM15188 O HOH N 1 -3.836 -19.606 -38.040 1.00 0.00 O +HETATM15189 H1 HOH N 1 -3.688 -19.053 -38.807 1.00 0.00 H +HETATM15190 H2 HOH N 1 -3.623 -20.491 -38.337 1.00 0.00 H +HETATM15191 O HOH O 1 -11.787 -42.616 -35.295 1.00 0.00 O +HETATM15192 H1 HOH O 1 -11.654 -42.272 -34.412 1.00 0.00 H +HETATM15193 H2 HOH O 1 -12.462 -43.287 -35.191 1.00 0.00 H +HETATM15194 O HOH P 1 -8.870 -38.942 -14.603 1.00 0.00 O +HETATM15195 H1 HOH P 1 -9.134 -38.350 -15.307 1.00 0.00 H +HETATM15196 H2 HOH P 1 -9.619 -38.954 -14.006 1.00 0.00 H +HETATM15197 O HOH Q 1 -6.033 -42.757 -20.522 1.00 0.00 O +HETATM15198 H1 HOH Q 1 -6.942 -42.999 -20.701 1.00 0.00 H +HETATM15199 H2 HOH Q 1 -5.595 -43.588 -20.338 1.00 0.00 H +HETATM15200 O HOH R 1 -5.999 -23.021 -30.345 1.00 0.00 O +HETATM15201 H1 HOH R 1 -6.848 -23.306 -30.682 1.00 0.00 H +HETATM15202 H2 HOH R 1 -5.621 -23.807 -29.951 1.00 0.00 H +HETATM15203 O HOH S 1 -9.691 -38.327 -32.063 1.00 0.00 O +HETATM15204 H1 HOH S 1 -9.289 -37.491 -32.301 1.00 0.00 H +HETATM15205 H2 HOH S 1 -8.950 -38.907 -31.885 1.00 0.00 H +HETATM15206 O HOH T 1 -8.078 -42.343 -23.765 1.00 0.00 O +HETATM15207 H1 HOH T 1 -8.381 -41.975 -24.595 1.00 0.00 H +HETATM15208 H2 HOH T 1 -8.578 -41.874 -23.097 1.00 0.00 H +HETATM15209 O HOH U 1 -10.522 -19.459 -27.609 1.00 0.00 O +HETATM15210 H1 HOH U 1 -9.734 -19.546 -27.073 1.00 0.00 H +HETATM15211 H2 HOH U 1 -10.195 -19.305 -28.495 1.00 0.00 H +HETATM15212 O HOH V 1 -6.732 -35.879 -19.936 1.00 0.00 O +HETATM15213 H1 HOH V 1 -6.752 -36.619 -19.330 1.00 0.00 H +HETATM15214 H2 HOH V 1 -5.949 -35.387 -19.688 1.00 0.00 H +HETATM15215 O HOH W 1 -32.880 -31.539 -32.272 1.00 0.00 O +HETATM15216 H1 HOH W 1 -32.613 -31.767 -31.382 1.00 0.00 H +HETATM15217 H2 HOH W 1 -32.154 -31.019 -32.615 1.00 0.00 H +HETATM15218 O HOH X 1 -7.317 -24.226 -35.698 1.00 0.00 O +HETATM15219 H1 HOH X 1 -8.204 -24.244 -35.339 1.00 0.00 H +HETATM15220 H2 HOH X 1 -6.867 -24.948 -35.261 1.00 0.00 H +HETATM15221 O HOH Y 1 -16.400 -33.803 -36.778 1.00 0.00 O +HETATM15222 H1 HOH Y 1 -16.768 -34.270 -37.529 1.00 0.00 H +HETATM15223 H2 HOH Y 1 -15.496 -34.111 -36.723 1.00 0.00 H +HETATM15224 O HOH Z 1 -14.711 -17.625 -37.835 1.00 0.00 O +HETATM15225 H1 HOH Z 1 -14.188 -18.372 -38.127 1.00 0.00 H +HETATM15226 H2 HOH Z 1 -15.457 -17.606 -38.434 1.00 0.00 H +HETATM15227 O HOH A 1 -28.261 -17.559 -38.630 1.00 0.00 O +HETATM15228 H1 HOH A 1 -28.701 -16.735 -38.418 1.00 0.00 H +HETATM15229 H2 HOH A 1 -28.974 -18.177 -38.790 1.00 0.00 H +HETATM15230 O HOH B 1 -9.812 -20.206 -33.386 1.00 0.00 O +HETATM15231 H1 HOH B 1 -10.083 -19.647 -34.115 1.00 0.00 H +HETATM15232 H2 HOH B 1 -10.503 -20.865 -33.321 1.00 0.00 H +HETATM15233 O HOH C 1 -7.316 -16.858 -27.878 1.00 0.00 O +HETATM15234 H1 HOH C 1 -7.514 -17.753 -28.152 1.00 0.00 H +HETATM15235 H2 HOH C 1 -8.168 -16.479 -27.662 1.00 0.00 H +HETATM15236 O HOH D 1 -33.023 -37.037 -36.589 1.00 0.00 O +HETATM15237 H1 HOH D 1 -33.601 -37.478 -37.213 1.00 0.00 H +HETATM15238 H2 HOH D 1 -32.345 -36.635 -37.133 1.00 0.00 H +HETATM15239 O HOH E 1 -27.643 -41.733 -29.777 1.00 0.00 O +HETATM15240 H1 HOH E 1 -26.701 -41.826 -29.924 1.00 0.00 H +HETATM15241 H2 HOH E 1 -27.934 -41.127 -30.458 1.00 0.00 H +HETATM15242 O HOH F 1 -12.075 -32.021 -15.774 1.00 0.00 O +HETATM15243 H1 HOH F 1 -11.569 -32.633 -15.240 1.00 0.00 H +HETATM15244 H2 HOH F 1 -11.582 -31.952 -16.592 1.00 0.00 H +HETATM15245 O HOH G 1 -21.013 -39.583 -43.569 1.00 0.00 O +HETATM15246 H1 HOH G 1 -21.605 -38.860 -43.776 1.00 0.00 H +HETATM15247 H2 HOH G 1 -20.338 -39.542 -44.247 1.00 0.00 H +HETATM15248 O HOH H 1 -8.594 -41.285 -26.312 1.00 0.00 O +HETATM15249 H1 HOH H 1 -8.356 -41.188 -27.234 1.00 0.00 H +HETATM15250 H2 HOH H 1 -9.134 -42.075 -26.285 1.00 0.00 H +HETATM15251 O HOH I 1 -24.504 -38.973 -24.450 1.00 0.00 O +HETATM15252 H1 HOH I 1 -23.897 -39.276 -23.774 1.00 0.00 H +HETATM15253 H2 HOH I 1 -25.239 -39.585 -24.403 1.00 0.00 H +HETATM15254 O HOH J 1 -5.380 -36.142 -15.385 1.00 0.00 O +HETATM15255 H1 HOH J 1 -4.861 -35.368 -15.605 1.00 0.00 H +HETATM15256 H2 HOH J 1 -5.540 -36.572 -16.225 1.00 0.00 H +HETATM15257 O HOH K 1 -11.820 -41.642 -32.828 1.00 0.00 O +HETATM15258 H1 HOH K 1 -11.997 -41.624 -31.888 1.00 0.00 H +HETATM15259 H2 HOH K 1 -11.956 -40.739 -33.115 1.00 0.00 H +HETATM15260 O HOH L 1 -10.937 -37.148 -27.417 1.00 0.00 O +HETATM15261 H1 HOH L 1 -11.478 -36.554 -26.897 1.00 0.00 H +HETATM15262 H2 HOH L 1 -11.373 -37.188 -28.268 1.00 0.00 H +HETATM15263 O HOH M 1 -16.008 -33.595 -13.783 1.00 0.00 O +HETATM15264 H1 HOH M 1 -16.121 -32.658 -13.628 1.00 0.00 H +HETATM15265 H2 HOH M 1 -15.694 -33.653 -14.686 1.00 0.00 H +HETATM15266 O HOH N 1 -5.059 -41.828 -34.582 1.00 0.00 O +HETATM15267 H1 HOH N 1 -5.385 -42.598 -34.117 1.00 0.00 H +HETATM15268 H2 HOH N 1 -5.468 -41.878 -35.446 1.00 0.00 H +HETATM15269 O HOH O 1 -28.869 -24.111 -28.316 1.00 0.00 O +HETATM15270 H1 HOH O 1 -29.779 -23.913 -28.537 1.00 0.00 H +HETATM15271 H2 HOH O 1 -28.817 -23.979 -27.370 1.00 0.00 H +HETATM15272 O HOH P 1 -11.482 -27.284 -24.417 1.00 0.00 O +HETATM15273 H1 HOH P 1 -11.795 -26.817 -23.643 1.00 0.00 H +HETATM15274 H2 HOH P 1 -11.026 -28.050 -24.068 1.00 0.00 H +HETATM15275 O HOH Q 1 -8.465 -30.568 -25.819 1.00 0.00 O +HETATM15276 H1 HOH Q 1 -7.723 -31.080 -26.142 1.00 0.00 H +HETATM15277 H2 HOH Q 1 -8.065 -29.853 -25.323 1.00 0.00 H +HETATM15278 O HOH R 1 -30.358 -39.282 -22.007 1.00 0.00 O +HETATM15279 H1 HOH R 1 -30.748 -39.785 -22.722 1.00 0.00 H +HETATM15280 H2 HOH R 1 -30.054 -38.474 -22.422 1.00 0.00 H +HETATM15281 O HOH S 1 -3.187 -20.887 -20.159 1.00 0.00 O +HETATM15282 H1 HOH S 1 -2.534 -21.361 -20.673 1.00 0.00 H +HETATM15283 H2 HOH S 1 -3.931 -20.783 -20.753 1.00 0.00 H +HETATM15284 O HOH T 1 -10.082 -13.601 -37.198 1.00 0.00 O +HETATM15285 H1 HOH T 1 -10.736 -13.264 -36.586 1.00 0.00 H +HETATM15286 H2 HOH T 1 -9.410 -13.993 -36.639 1.00 0.00 H +HETATM15287 O HOH U 1 -3.022 -34.016 -36.531 1.00 0.00 O +HETATM15288 H1 HOH U 1 -3.958 -34.118 -36.359 1.00 0.00 H +HETATM15289 H2 HOH U 1 -2.882 -34.461 -37.366 1.00 0.00 H +HETATM15290 O HOH V 1 -20.914 -35.916 -31.656 1.00 0.00 O +HETATM15291 H1 HOH V 1 -19.974 -35.941 -31.835 1.00 0.00 H +HETATM15292 H2 HOH V 1 -21.087 -36.722 -31.170 1.00 0.00 H +HETATM15293 O HOH W 1 -10.797 -31.010 -32.395 1.00 0.00 O +HETATM15294 H1 HOH W 1 -11.302 -30.218 -32.579 1.00 0.00 H +HETATM15295 H2 HOH W 1 -10.846 -31.519 -33.204 1.00 0.00 H +HETATM15296 O HOH X 1 -5.060 -34.437 -25.165 1.00 0.00 O +HETATM15297 H1 HOH X 1 -4.169 -34.585 -24.846 1.00 0.00 H +HETATM15298 H2 HOH X 1 -5.612 -34.964 -24.587 1.00 0.00 H +HETATM15299 O HOH Y 1 -30.417 -34.445 -35.244 1.00 0.00 O +HETATM15300 H1 HOH Y 1 -29.994 -34.243 -34.409 1.00 0.00 H +HETATM15301 H2 HOH Y 1 -31.283 -34.044 -35.177 1.00 0.00 H +HETATM15302 O HOH Z 1 -31.087 -35.120 -25.451 1.00 0.00 O +HETATM15303 H1 HOH Z 1 -30.236 -34.716 -25.283 1.00 0.00 H +HETATM15304 H2 HOH Z 1 -31.645 -34.810 -24.738 1.00 0.00 H +HETATM15305 O HOH A 1 -5.550 -37.414 -31.202 1.00 0.00 O +HETATM15306 H1 HOH A 1 -5.419 -38.239 -31.670 1.00 0.00 H +HETATM15307 H2 HOH A 1 -5.621 -36.755 -31.893 1.00 0.00 H +HETATM15308 O HOH B 1 -26.988 -39.867 -40.543 1.00 0.00 O +HETATM15309 H1 HOH B 1 -27.341 -39.003 -40.329 1.00 0.00 H +HETATM15310 H2 HOH B 1 -27.678 -40.286 -41.058 1.00 0.00 H +HETATM15311 O HOH C 1 -12.891 -40.123 -36.704 1.00 0.00 O +HETATM15312 H1 HOH C 1 -12.265 -40.689 -36.251 1.00 0.00 H +HETATM15313 H2 HOH C 1 -13.625 -40.042 -36.096 1.00 0.00 H +HETATM15314 O HOH D 1 -16.206 -13.710 -33.258 1.00 0.00 O +HETATM15315 H1 HOH D 1 -16.733 -14.296 -32.715 1.00 0.00 H +HETATM15316 H2 HOH D 1 -16.775 -13.487 -33.994 1.00 0.00 H +HETATM15317 O HOH E 1 -27.167 -33.091 -38.514 1.00 0.00 O +HETATM15318 H1 HOH E 1 -27.418 -32.535 -37.776 1.00 0.00 H +HETATM15319 H2 HOH E 1 -27.181 -32.506 -39.271 1.00 0.00 H +HETATM15320 O HOH F 1 -11.003 -15.524 -22.500 1.00 0.00 O +HETATM15321 H1 HOH F 1 -10.762 -16.059 -23.256 1.00 0.00 H +HETATM15322 H2 HOH F 1 -10.646 -14.657 -22.696 1.00 0.00 H +HETATM15323 O HOH G 1 -7.049 -14.921 -23.301 1.00 0.00 O +HETATM15324 H1 HOH G 1 -7.666 -15.503 -23.746 1.00 0.00 H +HETATM15325 H2 HOH G 1 -7.375 -14.040 -23.486 1.00 0.00 H +HETATM15326 O HOH H 1 -17.102 -27.427 -43.203 1.00 0.00 O +HETATM15327 H1 HOH H 1 -17.984 -27.765 -43.050 1.00 0.00 H +HETATM15328 H2 HOH H 1 -16.663 -28.119 -43.698 1.00 0.00 H +HETATM15329 O HOH I 1 -10.889 -35.604 -35.243 1.00 0.00 O +HETATM15330 H1 HOH I 1 -9.975 -35.888 -35.275 1.00 0.00 H +HETATM15331 H2 HOH I 1 -10.926 -34.848 -35.829 1.00 0.00 H +HETATM15332 O HOH J 1 -8.667 -32.474 -36.640 1.00 0.00 O +HETATM15333 H1 HOH J 1 -8.359 -32.027 -35.852 1.00 0.00 H +HETATM15334 H2 HOH J 1 -7.955 -32.366 -37.271 1.00 0.00 H +HETATM15335 O HOH K 1 -12.587 -15.774 -27.376 1.00 0.00 O +HETATM15336 H1 HOH K 1 -13.039 -14.964 -27.138 1.00 0.00 H +HETATM15337 H2 HOH K 1 -13.141 -16.471 -27.026 1.00 0.00 H +HETATM15338 O HOH L 1 -15.874 -18.886 -32.284 1.00 0.00 O +HETATM15339 H1 HOH L 1 -15.920 -19.280 -33.155 1.00 0.00 H +HETATM15340 H2 HOH L 1 -15.177 -18.233 -32.352 1.00 0.00 H +HETATM15341 O HOH M 1 -5.943 -35.449 -33.119 1.00 0.00 O +HETATM15342 H1 HOH M 1 -6.384 -34.712 -32.696 1.00 0.00 H +HETATM15343 H2 HOH M 1 -5.768 -35.144 -34.010 1.00 0.00 H +HETATM15344 O HOH N 1 -8.623 -35.139 -43.712 1.00 0.00 O +HETATM15345 H1 HOH N 1 -8.054 -34.539 -44.194 1.00 0.00 H +HETATM15346 H2 HOH N 1 -8.104 -35.403 -42.952 1.00 0.00 H +HETATM15347 O HOH O 1 -5.389 -25.538 -23.444 1.00 0.00 O +HETATM15348 H1 HOH O 1 -6.044 -25.451 -22.751 1.00 0.00 H +HETATM15349 H2 HOH O 1 -5.261 -24.646 -23.767 1.00 0.00 H +HETATM15350 O HOH P 1 -12.608 -37.647 -37.927 1.00 0.00 O +HETATM15351 H1 HOH P 1 -12.364 -38.433 -37.439 1.00 0.00 H +HETATM15352 H2 HOH P 1 -11.773 -37.272 -38.210 1.00 0.00 H +HETATM15353 O HOH Q 1 -28.955 -26.138 -22.974 1.00 0.00 O +HETATM15354 H1 HOH Q 1 -29.496 -25.742 -23.657 1.00 0.00 H +HETATM15355 H2 HOH Q 1 -28.269 -25.491 -22.806 1.00 0.00 H +HETATM15356 O HOH R 1 -10.013 -17.673 -36.130 1.00 0.00 O +HETATM15357 H1 HOH R 1 -10.837 -17.257 -36.383 1.00 0.00 H +HETATM15358 H2 HOH R 1 -9.995 -18.492 -36.625 1.00 0.00 H +HETATM15359 O HOH S 1 -17.983 -40.262 -31.905 1.00 0.00 O +HETATM15360 H1 HOH S 1 -17.123 -40.670 -32.008 1.00 0.00 H +HETATM15361 H2 HOH S 1 -18.477 -40.876 -31.361 1.00 0.00 H +HETATM15362 O HOH T 1 -31.799 -36.561 -29.715 1.00 0.00 O +HETATM15363 H1 HOH T 1 -32.687 -36.634 -29.368 1.00 0.00 H +HETATM15364 H2 HOH T 1 -31.506 -35.691 -29.445 1.00 0.00 H +HETATM15365 O HOH U 1 -31.850 -25.040 -35.719 1.00 0.00 O +HETATM15366 H1 HOH U 1 -31.267 -24.912 -34.970 1.00 0.00 H +HETATM15367 H2 HOH U 1 -32.640 -25.430 -35.345 1.00 0.00 H +HETATM15368 O HOH V 1 -22.203 -25.329 -23.314 1.00 0.00 O +HETATM15369 H1 HOH V 1 -21.537 -25.495 -23.981 1.00 0.00 H +HETATM15370 H2 HOH V 1 -22.361 -26.184 -22.914 1.00 0.00 H +HETATM15371 O HOH W 1 -7.725 -29.869 -32.297 1.00 0.00 O +HETATM15372 H1 HOH W 1 -8.021 -29.141 -31.751 1.00 0.00 H +HETATM15373 H2 HOH W 1 -6.935 -30.189 -31.861 1.00 0.00 H +HETATM15374 O HOH X 1 -5.942 -15.516 -29.578 1.00 0.00 O +HETATM15375 H1 HOH X 1 -6.424 -16.023 -28.925 1.00 0.00 H +HETATM15376 H2 HOH X 1 -5.044 -15.491 -29.248 1.00 0.00 H +HETATM15377 O HOH Y 1 -8.266 -41.257 -37.979 1.00 0.00 O +HETATM15378 H1 HOH Y 1 -8.870 -42.000 -37.966 1.00 0.00 H +HETATM15379 H2 HOH Y 1 -7.396 -41.656 -37.974 1.00 0.00 H +HETATM15380 O HOH Z 1 -13.636 -28.204 -27.785 1.00 0.00 O +HETATM15381 H1 HOH Z 1 -12.821 -28.699 -27.872 1.00 0.00 H +HETATM15382 H2 HOH Z 1 -13.354 -27.318 -27.557 1.00 0.00 H +HETATM15383 O HOH A 1 -5.288 -29.773 -40.031 1.00 0.00 O +HETATM15384 H1 HOH A 1 -5.315 -29.530 -39.106 1.00 0.00 H +HETATM15385 H2 HOH A 1 -5.153 -28.945 -40.493 1.00 0.00 H +HETATM15386 O HOH B 1 -27.885 -28.853 -27.500 1.00 0.00 O +HETATM15387 H1 HOH B 1 -27.213 -28.935 -26.824 1.00 0.00 H +HETATM15388 H2 HOH B 1 -28.634 -28.464 -27.049 1.00 0.00 H +HETATM15389 O HOH C 1 -10.207 -28.988 -14.592 1.00 0.00 O +HETATM15390 H1 HOH C 1 -9.981 -28.078 -14.397 1.00 0.00 H +HETATM15391 H2 HOH C 1 -10.714 -28.940 -15.402 1.00 0.00 H +HETATM15392 O HOH D 1 -8.549 -39.586 -35.541 1.00 0.00 O +HETATM15393 H1 HOH D 1 -8.388 -40.246 -36.215 1.00 0.00 H +HETATM15394 H2 HOH D 1 -7.685 -39.409 -35.167 1.00 0.00 H +HETATM15395 O HOH E 1 -5.162 -27.412 -42.064 1.00 0.00 O +HETATM15396 H1 HOH E 1 -5.991 -27.877 -42.183 1.00 0.00 H +HETATM15397 H2 HOH E 1 -4.784 -27.368 -42.942 1.00 0.00 H +HETATM15398 O HOH F 1 -11.633 -37.413 -30.152 1.00 0.00 O +HETATM15399 H1 HOH F 1 -12.309 -36.918 -30.615 1.00 0.00 H +HETATM15400 H2 HOH F 1 -11.015 -37.672 -30.836 1.00 0.00 H +HETATM15401 O HOH G 1 -28.648 -32.502 -42.830 1.00 0.00 O +HETATM15402 H1 HOH G 1 -29.354 -31.929 -42.531 1.00 0.00 H +HETATM15403 H2 HOH G 1 -27.930 -32.338 -42.218 1.00 0.00 H +HETATM15404 O HOH H 1 -15.105 -26.197 -32.582 1.00 0.00 O +HETATM15405 H1 HOH H 1 -15.148 -27.133 -32.779 1.00 0.00 H +HETATM15406 H2 HOH H 1 -14.236 -26.074 -32.198 1.00 0.00 H +HETATM15407 O HOH I 1 -7.573 -31.408 -34.472 1.00 0.00 O +HETATM15408 H1 HOH I 1 -7.934 -30.860 -33.775 1.00 0.00 H +HETATM15409 H2 HOH I 1 -6.774 -31.778 -34.097 1.00 0.00 H +HETATM15410 O HOH J 1 -5.816 -38.402 -35.817 1.00 0.00 O +HETATM15411 H1 HOH J 1 -5.663 -37.481 -35.604 1.00 0.00 H +HETATM15412 H2 HOH J 1 -5.493 -38.497 -36.713 1.00 0.00 H +HETATM15413 O HOH K 1 -8.915 -34.401 -19.502 1.00 0.00 O +HETATM15414 H1 HOH K 1 -9.591 -34.942 -19.909 1.00 0.00 H +HETATM15415 H2 HOH K 1 -8.133 -34.953 -19.502 1.00 0.00 H +HETATM15416 O HOH L 1 -16.268 -24.951 -42.197 1.00 0.00 O +HETATM15417 H1 HOH L 1 -16.332 -25.842 -42.541 1.00 0.00 H +HETATM15418 H2 HOH L 1 -15.641 -24.516 -42.774 1.00 0.00 H +HETATM15419 O HOH M 1 -10.205 -29.800 -23.918 1.00 0.00 O +HETATM15420 H1 HOH M 1 -9.493 -30.101 -24.483 1.00 0.00 H +HETATM15421 H2 HOH M 1 -10.947 -30.359 -24.149 1.00 0.00 H +HETATM15422 O HOH N 1 -9.795 -42.903 -29.653 1.00 0.00 O +HETATM15423 H1 HOH N 1 -9.350 -43.610 -30.120 1.00 0.00 H +HETATM15424 H2 HOH N 1 -9.105 -42.267 -29.466 1.00 0.00 H +HETATM15425 O HOH O 1 -24.540 -24.447 -39.184 1.00 0.00 O +HETATM15426 H1 HOH O 1 -24.609 -25.377 -38.968 1.00 0.00 H +HETATM15427 H2 HOH O 1 -25.180 -24.315 -39.883 1.00 0.00 H +HETATM15428 O HOH P 1 -32.139 -31.174 -40.365 1.00 0.00 O +HETATM15429 H1 HOH P 1 -32.287 -30.512 -41.040 1.00 0.00 H +HETATM15430 H2 HOH P 1 -32.809 -31.838 -40.529 1.00 0.00 H +HETATM15431 O HOH Q 1 -16.792 -37.709 -32.073 1.00 0.00 O +HETATM15432 H1 HOH Q 1 -15.898 -38.019 -31.933 1.00 0.00 H +HETATM15433 H2 HOH Q 1 -17.327 -38.502 -32.052 1.00 0.00 H +HETATM15434 O HOH R 1 -7.793 -40.850 -28.728 1.00 0.00 O +HETATM15435 H1 HOH R 1 -6.894 -41.174 -28.664 1.00 0.00 H +HETATM15436 H2 HOH R 1 -7.941 -40.737 -29.667 1.00 0.00 H +HETATM15437 O HOH S 1 -7.017 -33.602 -31.457 1.00 0.00 O +HETATM15438 H1 HOH S 1 -6.701 -34.270 -30.848 1.00 0.00 H +HETATM15439 H2 HOH S 1 -7.954 -33.534 -31.273 1.00 0.00 H +HETATM15440 O HOH T 1 -10.033 -34.938 -40.373 1.00 0.00 O +HETATM15441 H1 HOH T 1 -9.839 -34.002 -40.428 1.00 0.00 H +HETATM15442 H2 HOH T 1 -9.616 -35.222 -39.559 1.00 0.00 H +HETATM15443 O HOH U 1 -14.657 -41.605 -39.371 1.00 0.00 O +HETATM15444 H1 HOH U 1 -14.882 -42.340 -38.801 1.00 0.00 H +HETATM15445 H2 HOH U 1 -13.701 -41.565 -39.344 1.00 0.00 H +HETATM15446 O HOH V 1 -5.065 -34.159 -18.459 1.00 0.00 O +HETATM15447 H1 HOH V 1 -4.474 -34.108 -17.708 1.00 0.00 H +HETATM15448 H2 HOH V 1 -5.578 -33.352 -18.416 1.00 0.00 H +HETATM15449 O HOH W 1 -3.646 -22.907 -31.395 1.00 0.00 O +HETATM15450 H1 HOH W 1 -4.538 -22.899 -31.048 1.00 0.00 H +HETATM15451 H2 HOH W 1 -3.758 -22.921 -32.345 1.00 0.00 H +HETATM15452 O HOH X 1 -13.144 -35.005 -33.812 1.00 0.00 O +HETATM15453 H1 HOH X 1 -13.144 -34.121 -34.179 1.00 0.00 H +HETATM15454 H2 HOH X 1 -12.440 -35.457 -34.275 1.00 0.00 H +HETATM15455 O HOH Y 1 -10.362 -32.002 -17.726 1.00 0.00 O +HETATM15456 H1 HOH Y 1 -10.290 -32.816 -18.225 1.00 0.00 H +HETATM15457 H2 HOH Y 1 -9.470 -31.824 -17.427 1.00 0.00 H +HETATM15458 O HOH Z 1 -10.711 -25.549 -30.150 1.00 0.00 O +HETATM15459 H1 HOH Z 1 -10.575 -24.815 -29.552 1.00 0.00 H +HETATM15460 H2 HOH Z 1 -11.558 -25.372 -30.560 1.00 0.00 H +HETATM15461 O HOH A 1 -32.075 -31.588 -37.412 1.00 0.00 O +HETATM15462 H1 HOH A 1 -32.248 -31.803 -38.329 1.00 0.00 H +HETATM15463 H2 HOH A 1 -32.216 -32.410 -36.942 1.00 0.00 H +HETATM15464 O HOH B 1 -14.509 -37.137 -34.932 1.00 0.00 O +HETATM15465 H1 HOH B 1 -14.367 -37.067 -35.876 1.00 0.00 H +HETATM15466 H2 HOH B 1 -14.195 -36.305 -34.579 1.00 0.00 H +HETATM15467 O HOH C 1 -15.471 -41.255 -32.179 1.00 0.00 O +HETATM15468 H1 HOH C 1 -15.518 -41.447 -31.242 1.00 0.00 H +HETATM15469 H2 HOH C 1 -15.612 -42.100 -32.604 1.00 0.00 H +HETATM15470 O HOH D 1 -9.966 -37.327 -41.592 1.00 0.00 O +HETATM15471 H1 HOH D 1 -9.936 -36.409 -41.323 1.00 0.00 H +HETATM15472 H2 HOH D 1 -10.477 -37.324 -42.401 1.00 0.00 H +HETATM15473 O HOH E 1 -13.624 -14.354 -43.009 1.00 0.00 O +HETATM15474 H1 HOH E 1 -12.667 -14.362 -43.015 1.00 0.00 H +HETATM15475 H2 HOH E 1 -13.864 -14.874 -42.242 1.00 0.00 H +HETATM15476 O HOH F 1 -9.961 -38.791 -17.261 1.00 0.00 O +HETATM15477 H1 HOH F 1 -9.261 -39.219 -17.753 1.00 0.00 H +HETATM15478 H2 HOH F 1 -10.598 -38.531 -17.926 1.00 0.00 H +HETATM15479 O HOH G 1 -3.054 -40.060 -35.143 1.00 0.00 O +HETATM15480 H1 HOH G 1 -3.766 -40.685 -35.006 1.00 0.00 H +HETATM15481 H2 HOH G 1 -3.430 -39.212 -34.909 1.00 0.00 H +HETATM15482 O HOH H 1 -25.131 -42.443 -36.817 1.00 0.00 O +HETATM15483 H1 HOH H 1 -24.668 -41.968 -36.127 1.00 0.00 H +HETATM15484 H2 HOH H 1 -25.442 -41.760 -37.411 1.00 0.00 H +HETATM15485 O HOH I 1 -6.991 -37.170 -41.005 1.00 0.00 O +HETATM15486 H1 HOH I 1 -6.278 -36.896 -41.582 1.00 0.00 H +HETATM15487 H2 HOH I 1 -7.578 -37.671 -41.571 1.00 0.00 H +HETATM15488 O HOH J 1 -7.642 -22.557 -42.346 1.00 0.00 O +HETATM15489 H1 HOH J 1 -7.554 -22.372 -43.281 1.00 0.00 H +HETATM15490 H2 HOH J 1 -6.830 -23.007 -42.113 1.00 0.00 H +HETATM15491 O HOH K 1 -4.688 -37.905 -24.577 1.00 0.00 O +HETATM15492 H1 HOH K 1 -4.250 -37.379 -25.246 1.00 0.00 H +HETATM15493 H2 HOH K 1 -4.994 -38.682 -25.045 1.00 0.00 H +HETATM15494 O HOH L 1 -19.348 -42.564 -15.084 1.00 0.00 O +HETATM15495 H1 HOH L 1 -20.245 -42.697 -14.779 1.00 0.00 H +HETATM15496 H2 HOH L 1 -18.809 -42.680 -14.301 1.00 0.00 H +HETATM15497 O HOH M 1 -12.112 -38.988 -26.123 1.00 0.00 O +HETATM15498 H1 HOH M 1 -12.472 -39.466 -26.870 1.00 0.00 H +HETATM15499 H2 HOH M 1 -11.530 -38.336 -26.514 1.00 0.00 H +HETATM15500 O HOH N 1 -13.502 -29.917 -14.558 1.00 0.00 O +HETATM15501 H1 HOH N 1 -13.433 -30.439 -13.758 1.00 0.00 H +HETATM15502 H2 HOH N 1 -13.115 -30.468 -15.238 1.00 0.00 H +HETATM15503 O HOH O 1 -3.649 -33.595 -42.662 1.00 0.00 O +HETATM15504 H1 HOH O 1 -3.271 -33.755 -43.526 1.00 0.00 H +HETATM15505 H2 HOH O 1 -4.166 -34.380 -42.477 1.00 0.00 H +HETATM15506 O HOH P 1 -11.634 -30.165 -19.624 1.00 0.00 O +HETATM15507 H1 HOH P 1 -11.433 -31.031 -19.268 1.00 0.00 H +HETATM15508 H2 HOH P 1 -11.775 -30.316 -20.558 1.00 0.00 H +HETATM15509 O HOH Q 1 -8.670 -26.921 -17.358 1.00 0.00 O +HETATM15510 H1 HOH Q 1 -8.555 -26.035 -17.700 1.00 0.00 H +HETATM15511 H2 HOH Q 1 -9.016 -26.794 -16.474 1.00 0.00 H +HETATM15512 O HOH R 1 -3.878 -32.994 -21.393 1.00 0.00 O +HETATM15513 H1 HOH R 1 -4.770 -32.784 -21.670 1.00 0.00 H +HETATM15514 H2 HOH R 1 -3.960 -33.210 -20.464 1.00 0.00 H +HETATM15515 O HOH S 1 -5.538 -31.723 -25.051 1.00 0.00 O +HETATM15516 H1 HOH S 1 -5.469 -32.676 -25.111 1.00 0.00 H +HETATM15517 H2 HOH S 1 -5.449 -31.534 -24.117 1.00 0.00 H +HETATM15518 O HOH T 1 -4.935 -30.296 -19.894 1.00 0.00 O +HETATM15519 H1 HOH T 1 -4.292 -30.696 -19.307 1.00 0.00 H +HETATM15520 H2 HOH T 1 -5.601 -29.935 -19.309 1.00 0.00 H +HETATM15521 O HOH U 1 -32.078 -29.449 -17.082 1.00 0.00 O +HETATM15522 H1 HOH U 1 -31.776 -29.362 -16.178 1.00 0.00 H +HETATM15523 H2 HOH U 1 -31.310 -29.757 -17.563 1.00 0.00 H +HETATM15524 O HOH V 1 -8.941 -41.637 -15.763 1.00 0.00 O +HETATM15525 H1 HOH V 1 -8.273 -41.942 -16.377 1.00 0.00 H +HETATM15526 H2 HOH V 1 -8.648 -40.763 -15.505 1.00 0.00 H +HETATM15527 O HOH W 1 -11.290 -30.011 -41.494 1.00 0.00 O +HETATM15528 H1 HOH W 1 -11.280 -29.665 -42.386 1.00 0.00 H +HETATM15529 H2 HOH W 1 -12.098 -30.522 -41.444 1.00 0.00 H +HETATM15530 O HOH X 1 -32.371 -38.891 -17.298 1.00 0.00 O +HETATM15531 H1 HOH X 1 -32.232 -39.037 -18.233 1.00 0.00 H +HETATM15532 H2 HOH X 1 -32.177 -37.963 -17.168 1.00 0.00 H +HETATM15533 O HOH Y 1 -5.023 -17.602 -43.677 1.00 0.00 O +HETATM15534 H1 HOH Y 1 -5.402 -16.988 -44.307 1.00 0.00 H +HETATM15535 H2 HOH Y 1 -4.263 -17.141 -43.322 1.00 0.00 H +HETATM15536 O HOH Z 1 -30.137 -33.116 -20.958 1.00 0.00 O +HETATM15537 H1 HOH Z 1 -30.728 -32.548 -21.453 1.00 0.00 H +HETATM15538 H2 HOH Z 1 -29.554 -32.512 -20.498 1.00 0.00 H +HETATM15539 O HOH A 1 -11.860 -38.372 -19.470 1.00 0.00 O +HETATM15540 H1 HOH A 1 -12.704 -38.108 -19.105 1.00 0.00 H +HETATM15541 H2 HOH A 1 -11.798 -39.308 -19.280 1.00 0.00 H +HETATM15542 O HOH B 1 -6.510 -37.793 -17.939 1.00 0.00 O +HETATM15543 H1 HOH B 1 -7.233 -38.406 -18.072 1.00 0.00 H +HETATM15544 H2 HOH B 1 -5.731 -38.278 -18.212 1.00 0.00 H +HETATM15545 O HOH C 1 -4.294 -15.188 -40.830 1.00 0.00 O +HETATM15546 H1 HOH C 1 -4.178 -16.087 -40.522 1.00 0.00 H +HETATM15547 H2 HOH C 1 -3.576 -15.050 -41.447 1.00 0.00 H +HETATM15548 O HOH D 1 -30.405 -36.300 -20.548 1.00 0.00 O +HETATM15549 H1 HOH D 1 -30.138 -35.488 -20.980 1.00 0.00 H +HETATM15550 H2 HOH D 1 -30.950 -36.748 -21.196 1.00 0.00 H +HETATM15551 O HOH E 1 -10.621 -18.901 -43.059 1.00 0.00 O +HETATM15552 H1 HOH E 1 -11.397 -18.973 -42.503 1.00 0.00 H +HETATM15553 H2 HOH E 1 -10.548 -19.757 -43.481 1.00 0.00 H +HETATM15554 O HOH F 1 -6.045 -35.618 -22.968 1.00 0.00 O +HETATM15555 H1 HOH F 1 -5.890 -35.805 -22.042 1.00 0.00 H +HETATM15556 H2 HOH F 1 -6.879 -36.047 -23.162 1.00 0.00 H +HETATM15557 O HOH G 1 -13.497 -24.113 -39.086 1.00 0.00 O +HETATM15558 H1 HOH G 1 -13.226 -24.871 -39.603 1.00 0.00 H +HETATM15559 H2 HOH G 1 -13.482 -23.383 -39.705 1.00 0.00 H +HETATM15560 O HOH H 1 -6.114 -32.801 -38.330 1.00 0.00 O +HETATM15561 H1 HOH H 1 -5.757 -31.936 -38.132 1.00 0.00 H +HETATM15562 H2 HOH H 1 -5.511 -33.167 -38.978 1.00 0.00 H +HETATM15563 O HOH I 1 -10.867 -36.023 -20.644 1.00 0.00 O +HETATM15564 H1 HOH I 1 -10.421 -36.142 -21.482 1.00 0.00 H +HETATM15565 H2 HOH I 1 -11.069 -36.912 -20.351 1.00 0.00 H +HETATM15566 O HOH J 1 -9.999 -16.550 -27.922 1.00 0.00 O +HETATM15567 H1 HOH J 1 -10.936 -16.552 -27.728 1.00 0.00 H +HETATM15568 H2 HOH J 1 -9.876 -17.290 -28.517 1.00 0.00 H +HETATM15569 O HOH K 1 -6.971 -28.396 -20.966 1.00 0.00 O +HETATM15570 H1 HOH K 1 -6.224 -28.803 -21.405 1.00 0.00 H +HETATM15571 H2 HOH K 1 -6.886 -28.663 -20.051 1.00 0.00 H +HETATM15572 O HOH L 1 -31.340 -38.624 -39.651 1.00 0.00 O +HETATM15573 H1 HOH L 1 -31.661 -39.041 -40.451 1.00 0.00 H +HETATM15574 H2 HOH L 1 -31.968 -38.883 -38.977 1.00 0.00 H +HETATM15575 O HOH M 1 -6.342 -14.478 -42.654 1.00 0.00 O +HETATM15576 H1 HOH M 1 -5.522 -14.829 -42.307 1.00 0.00 H +HETATM15577 H2 HOH M 1 -6.722 -13.989 -41.924 1.00 0.00 H +HETATM15578 O HOH N 1 -8.798 -19.829 -25.510 1.00 0.00 O +HETATM15579 H1 HOH N 1 -8.778 -20.615 -24.963 1.00 0.00 H +HETATM15580 H2 HOH N 1 -7.905 -19.748 -25.846 1.00 0.00 H +HETATM15581 O HOH O 1 -5.645 -15.328 -15.520 1.00 0.00 O +HETATM15582 H1 HOH O 1 -6.188 -14.797 -14.936 1.00 0.00 H +HETATM15583 H2 HOH O 1 -4.985 -14.719 -15.852 1.00 0.00 H +HETATM15584 O HOH P 1 -8.878 -24.863 -42.112 1.00 0.00 O +HETATM15585 H1 HOH P 1 -8.520 -23.998 -42.313 1.00 0.00 H +HETATM15586 H2 HOH P 1 -8.226 -25.265 -41.537 1.00 0.00 H +HETATM15587 O HOH Q 1 -7.809 -28.236 -24.639 1.00 0.00 O +HETATM15588 H1 HOH Q 1 -8.373 -28.032 -23.892 1.00 0.00 H +HETATM15589 H2 HOH Q 1 -8.026 -27.571 -25.292 1.00 0.00 H +HETATM15590 O HOH R 1 -5.165 -40.433 -43.089 1.00 0.00 O +HETATM15591 H1 HOH R 1 -5.915 -41.006 -42.928 1.00 0.00 H +HETATM15592 H2 HOH R 1 -5.483 -39.556 -42.878 1.00 0.00 H +HETATM15593 O HOH S 1 -15.465 -37.427 -22.013 1.00 0.00 O +HETATM15594 H1 HOH S 1 -15.127 -38.321 -21.963 1.00 0.00 H +HETATM15595 H2 HOH S 1 -14.814 -36.952 -22.530 1.00 0.00 H +HETATM15596 O HOH T 1 -14.421 -39.579 -16.179 1.00 0.00 O +HETATM15597 H1 HOH T 1 -13.608 -40.077 -16.264 1.00 0.00 H +HETATM15598 H2 HOH T 1 -14.468 -39.352 -15.250 1.00 0.00 H +HETATM15599 O HOH U 1 -3.836 -31.662 -17.597 1.00 0.00 O +HETATM15600 H1 HOH U 1 -3.668 -32.218 -16.836 1.00 0.00 H +HETATM15601 H2 HOH U 1 -3.478 -30.808 -17.354 1.00 0.00 H +HETATM15602 O HOH V 1 -12.986 -36.770 -23.201 1.00 0.00 O +HETATM15603 H1 HOH V 1 -12.643 -37.632 -23.436 1.00 0.00 H +HETATM15604 H2 HOH V 1 -12.207 -36.235 -23.049 1.00 0.00 H +HETATM15605 O HOH W 1 -3.640 -40.206 -27.806 1.00 0.00 O +HETATM15606 H1 HOH W 1 -3.817 -40.987 -27.281 1.00 0.00 H +HETATM15607 H2 HOH W 1 -4.147 -39.513 -27.382 1.00 0.00 H +HETATM15608 O HOH X 1 -6.912 -30.974 -16.251 1.00 0.00 O +HETATM15609 H1 HOH X 1 -7.621 -31.139 -15.630 1.00 0.00 H +HETATM15610 H2 HOH X 1 -6.151 -30.784 -15.703 1.00 0.00 H +HETATM15611 O HOH Y 1 -15.174 -35.747 -19.756 1.00 0.00 O +HETATM15612 H1 HOH Y 1 -15.296 -36.696 -19.786 1.00 0.00 H +HETATM15613 H2 HOH Y 1 -16.038 -35.401 -19.530 1.00 0.00 H +HETATM15614 O HOH Z 1 -11.490 -27.689 -18.458 1.00 0.00 O +HETATM15615 H1 HOH Z 1 -10.812 -27.869 -17.807 1.00 0.00 H +HETATM15616 H2 HOH Z 1 -11.667 -28.539 -18.862 1.00 0.00 H +HETATM15617 O HOH A 1 -3.204 -40.778 -15.170 1.00 0.00 O +HETATM15618 H1 HOH A 1 -3.742 -40.448 -14.451 1.00 0.00 H +HETATM15619 H2 HOH A 1 -3.334 -40.146 -15.877 1.00 0.00 H +HETATM15620 O HOH B 1 -9.053 -38.665 -38.807 1.00 0.00 O +HETATM15621 H1 HOH B 1 -9.169 -38.849 -39.739 1.00 0.00 H +HETATM15622 H2 HOH B 1 -8.806 -39.507 -38.425 1.00 0.00 H +HETATM15623 O HOH C 1 -4.356 -38.391 -19.905 1.00 0.00 O +HETATM15624 H1 HOH C 1 -3.825 -37.707 -19.496 1.00 0.00 H +HETATM15625 H2 HOH C 1 -3.783 -39.157 -19.930 1.00 0.00 H +HETATM15626 O HOH D 1 -30.537 -39.581 -14.884 1.00 0.00 O +HETATM15627 H1 HOH D 1 -30.714 -38.642 -14.841 1.00 0.00 H +HETATM15628 H2 HOH D 1 -31.049 -39.889 -15.632 1.00 0.00 H +HETATM15629 O HOH E 1 -23.164 -31.566 -26.699 1.00 0.00 O +HETATM15630 H1 HOH E 1 -22.853 -32.148 -26.006 1.00 0.00 H +HETATM15631 H2 HOH E 1 -22.931 -32.016 -27.512 1.00 0.00 H +HETATM15632 O HOH F 1 -30.800 -27.410 -19.166 1.00 0.00 O +HETATM15633 H1 HOH F 1 -31.561 -27.903 -19.471 1.00 0.00 H +HETATM15634 H2 HOH F 1 -30.047 -27.920 -19.465 1.00 0.00 H +HETATM15635 O HOH G 1 -13.051 -34.168 -20.469 1.00 0.00 O +HETATM15636 H1 HOH G 1 -12.253 -34.696 -20.422 1.00 0.00 H +HETATM15637 H2 HOH G 1 -13.750 -34.767 -20.205 1.00 0.00 H +HETATM15638 O HOH H 1 -9.448 -30.651 -29.685 1.00 0.00 O +HETATM15639 H1 HOH H 1 -9.747 -30.744 -30.589 1.00 0.00 H +HETATM15640 H2 HOH H 1 -9.188 -29.733 -29.611 1.00 0.00 H +HETATM15641 O HOH I 1 -9.957 -36.278 -23.146 1.00 0.00 O +HETATM15642 H1 HOH I 1 -9.482 -35.582 -23.600 1.00 0.00 H +HETATM15643 H2 HOH I 1 -9.471 -37.076 -23.356 1.00 0.00 H +HETATM15644 O HOH J 1 -32.933 -36.198 -18.842 1.00 0.00 O +HETATM15645 H1 HOH J 1 -32.053 -36.064 -19.196 1.00 0.00 H +HETATM15646 H2 HOH J 1 -33.376 -35.360 -18.977 1.00 0.00 H +HETATM15647 O HOH K 1 -11.771 -39.159 -33.641 1.00 0.00 O +HETATM15648 H1 HOH K 1 -10.883 -38.941 -33.358 1.00 0.00 H +HETATM15649 H2 HOH K 1 -12.097 -38.355 -34.047 1.00 0.00 H +HETATM15650 O HOH L 1 -27.776 -31.816 -36.330 1.00 0.00 O +HETATM15651 H1 HOH L 1 -28.209 -32.449 -35.756 1.00 0.00 H +HETATM15652 H2 HOH L 1 -27.479 -31.123 -35.741 1.00 0.00 H +HETATM15653 O HOH M 1 -27.002 -37.333 -30.888 1.00 0.00 O +HETATM15654 H1 HOH M 1 -26.292 -37.446 -31.520 1.00 0.00 H +HETATM15655 H2 HOH M 1 -27.074 -36.386 -30.774 1.00 0.00 H +HETATM15656 O HOH N 1 -7.176 -29.153 -18.496 1.00 0.00 O +HETATM15657 H1 HOH N 1 -7.134 -29.775 -17.769 1.00 0.00 H +HETATM15658 H2 HOH N 1 -7.700 -28.427 -18.159 1.00 0.00 H +HETATM15659 O HOH O 1 -6.085 -17.249 -21.703 1.00 0.00 O +HETATM15660 H1 HOH O 1 -5.163 -17.158 -21.459 1.00 0.00 H +HETATM15661 H2 HOH O 1 -6.248 -16.520 -22.301 1.00 0.00 H +HETATM15662 O HOH P 1 -32.545 -33.606 -29.980 1.00 0.00 O +HETATM15663 H1 HOH P 1 -33.227 -33.591 -29.308 1.00 0.00 H +HETATM15664 H2 HOH P 1 -32.829 -34.283 -30.595 1.00 0.00 H +HETATM15665 O HOH Q 1 -11.047 -29.425 -27.760 1.00 0.00 O +HETATM15666 H1 HOH Q 1 -10.406 -29.993 -28.188 1.00 0.00 H +HETATM15667 H2 HOH Q 1 -10.564 -29.021 -27.039 1.00 0.00 H +HETATM15668 O HOH R 1 -29.917 -27.463 -26.436 1.00 0.00 O +HETATM15669 H1 HOH R 1 -29.766 -26.636 -25.979 1.00 0.00 H +HETATM15670 H2 HOH R 1 -30.730 -27.324 -26.922 1.00 0.00 H +HETATM15671 O HOH S 1 -8.940 -39.656 -22.755 1.00 0.00 O +HETATM15672 H1 HOH S 1 -8.466 -38.896 -23.094 1.00 0.00 H +HETATM15673 H2 HOH S 1 -8.512 -39.853 -21.922 1.00 0.00 H +HETATM15674 O HOH T 1 -33.180 -34.144 -16.428 1.00 0.00 O +HETATM15675 H1 HOH T 1 -32.614 -33.875 -17.152 1.00 0.00 H +HETATM15676 H2 HOH T 1 -32.601 -34.623 -15.835 1.00 0.00 H +HETATM15677 O HOH U 1 -19.312 -36.919 -28.239 1.00 0.00 O +HETATM15678 H1 HOH U 1 -18.809 -36.524 -28.951 1.00 0.00 H +HETATM15679 H2 HOH U 1 -19.626 -36.174 -27.726 1.00 0.00 H +HETATM15680 O HOH V 1 -4.866 -30.855 -14.529 1.00 0.00 O +HETATM15681 H1 HOH V 1 -4.016 -30.416 -14.533 1.00 0.00 H +HETATM15682 H2 HOH V 1 -4.849 -31.404 -13.745 1.00 0.00 H +HETATM15683 O HOH W 1 -29.140 -29.056 -23.782 1.00 0.00 O +HETATM15684 H1 HOH W 1 -29.730 -28.326 -23.597 1.00 0.00 H +HETATM15685 H2 HOH W 1 -29.184 -29.165 -24.732 1.00 0.00 H +HETATM15686 O HOH X 1 -13.701 -34.277 -23.913 1.00 0.00 O +HETATM15687 H1 HOH X 1 -14.084 -33.474 -23.560 1.00 0.00 H +HETATM15688 H2 HOH X 1 -13.942 -34.956 -23.282 1.00 0.00 H +HETATM15689 O HOH Y 1 -15.838 -41.130 -29.615 1.00 0.00 O +HETATM15690 H1 HOH Y 1 -15.597 -41.688 -28.875 1.00 0.00 H +HETATM15691 H2 HOH Y 1 -16.058 -40.287 -29.218 1.00 0.00 H +HETATM15692 O HOH Z 1 -26.878 -39.726 -20.017 1.00 0.00 O +HETATM15693 H1 HOH Z 1 -26.022 -39.938 -19.644 1.00 0.00 H +HETATM15694 H2 HOH Z 1 -27.427 -39.527 -19.259 1.00 0.00 H +HETATM15695 O HOH A 1 -32.403 -29.248 -20.353 1.00 0.00 O +HETATM15696 H1 HOH A 1 -33.342 -29.424 -20.297 1.00 0.00 H +HETATM15697 H2 HOH A 1 -32.073 -29.901 -20.970 1.00 0.00 H +HETATM15698 O HOH B 1 -31.000 -30.867 -22.206 1.00 0.00 O +HETATM15699 H1 HOH B 1 -30.276 -30.323 -22.515 1.00 0.00 H +HETATM15700 H2 HOH B 1 -31.735 -30.633 -22.772 1.00 0.00 H +HETATM15701 O HOH C 1 -5.580 -35.076 -36.501 1.00 0.00 O +HETATM15702 H1 HOH C 1 -5.975 -34.316 -36.929 1.00 0.00 H +HETATM15703 H2 HOH C 1 -5.601 -35.763 -37.167 1.00 0.00 H +HETATM15704 O HOH D 1 -28.415 -35.166 -43.517 1.00 0.00 O +HETATM15705 H1 HOH D 1 -28.504 -34.230 -43.338 1.00 0.00 H +HETATM15706 H2 HOH D 1 -27.474 -35.332 -43.462 1.00 0.00 H +HETATM15707 O HOH E 1 -29.475 -38.078 -29.155 1.00 0.00 O +HETATM15708 H1 HOH E 1 -28.767 -37.625 -29.614 1.00 0.00 H +HETATM15709 H2 HOH E 1 -30.207 -37.461 -29.174 1.00 0.00 H +HETATM15710 O HOH F 1 -18.686 -34.777 -23.387 1.00 0.00 O +HETATM15711 H1 HOH F 1 -18.627 -33.825 -23.310 1.00 0.00 H +HETATM15712 H2 HOH F 1 -18.656 -34.944 -24.329 1.00 0.00 H +HETATM15713 O HOH G 1 -13.414 -26.309 -22.212 1.00 0.00 O +HETATM15714 H1 HOH G 1 -12.779 -26.114 -21.523 1.00 0.00 H +HETATM15715 H2 HOH G 1 -13.647 -25.454 -22.574 1.00 0.00 H +HETATM15716 O HOH H 1 -5.919 -30.990 -22.446 1.00 0.00 O +HETATM15717 H1 HOH H 1 -6.700 -31.477 -22.183 1.00 0.00 H +HETATM15718 H2 HOH H 1 -5.349 -31.016 -21.678 1.00 0.00 H +HETATM15719 O HOH I 1 -31.344 -38.813 -26.516 1.00 0.00 O +HETATM15720 H1 HOH I 1 -31.786 -39.259 -27.239 1.00 0.00 H +HETATM15721 H2 HOH I 1 -31.973 -38.155 -26.220 1.00 0.00 H +HETATM15722 O HOH J 1 -29.268 -40.233 -38.337 1.00 0.00 O +HETATM15723 H1 HOH J 1 -28.314 -40.156 -38.304 1.00 0.00 H +HETATM15724 H2 HOH J 1 -29.551 -39.488 -38.867 1.00 0.00 H +HETATM15725 O HOH K 1 -10.744 -33.016 -22.114 1.00 0.00 O +HETATM15726 H1 HOH K 1 -11.333 -32.266 -22.204 1.00 0.00 H +HETATM15727 H2 HOH K 1 -11.291 -33.706 -21.737 1.00 0.00 H +HETATM15728 O HOH L 1 -4.441 -22.819 -23.497 1.00 0.00 O +HETATM15729 H1 HOH L 1 -3.851 -22.509 -22.811 1.00 0.00 H +HETATM15730 H2 HOH L 1 -4.547 -22.068 -24.081 1.00 0.00 H +HETATM15731 O HOH M 1 -14.538 -17.671 -43.161 1.00 0.00 O +HETATM15732 H1 HOH M 1 -14.441 -16.769 -42.855 1.00 0.00 H +HETATM15733 H2 HOH M 1 -13.857 -17.772 -43.827 1.00 0.00 H +HETATM15734 O HOH N 1 -8.734 -28.054 -30.445 1.00 0.00 O +HETATM15735 H1 HOH N 1 -9.316 -27.325 -30.658 1.00 0.00 H +HETATM15736 H2 HOH N 1 -8.172 -27.716 -29.747 1.00 0.00 H +HETATM15737 O HOH O 1 -10.507 -27.795 -39.590 1.00 0.00 O +HETATM15738 H1 HOH O 1 -11.165 -27.284 -40.062 1.00 0.00 H +HETATM15739 H2 HOH O 1 -10.564 -28.671 -39.971 1.00 0.00 H +HETATM15740 O HOH P 1 -13.500 -43.313 -26.641 1.00 0.00 O +HETATM15741 H1 HOH P 1 -13.202 -43.023 -27.503 1.00 0.00 H +HETATM15742 H2 HOH P 1 -14.374 -42.935 -26.549 1.00 0.00 H +HETATM15743 O HOH Q 1 -8.476 -17.188 -24.110 1.00 0.00 O +HETATM15744 H1 HOH Q 1 -7.742 -17.638 -24.529 1.00 0.00 H +HETATM15745 H2 HOH Q 1 -9.252 -17.529 -24.556 1.00 0.00 H +HETATM15746 O HOH R 1 -11.083 -13.641 -39.588 1.00 0.00 O +HETATM15747 H1 HOH R 1 -11.562 -12.819 -39.492 1.00 0.00 H +HETATM15748 H2 HOH R 1 -10.761 -13.836 -38.708 1.00 0.00 H +HETATM15749 O HOH S 1 -13.276 -19.374 -30.318 1.00 0.00 O +HETATM15750 H1 HOH S 1 -12.776 -19.231 -31.122 1.00 0.00 H +HETATM15751 H2 HOH S 1 -12.674 -19.845 -29.742 1.00 0.00 H +HETATM15752 O HOH T 1 -16.817 -40.779 -36.842 1.00 0.00 O +HETATM15753 H1 HOH T 1 -16.556 -41.655 -37.125 1.00 0.00 H +HETATM15754 H2 HOH T 1 -15.997 -40.352 -36.596 1.00 0.00 H +HETATM15755 O HOH U 1 -15.199 -39.723 -35.055 1.00 0.00 O +HETATM15756 H1 HOH U 1 -15.032 -38.793 -34.899 1.00 0.00 H +HETATM15757 H2 HOH U 1 -15.359 -40.088 -34.185 1.00 0.00 H +HETATM15758 O HOH V 1 -12.725 -19.264 -41.054 1.00 0.00 O +HETATM15759 H1 HOH V 1 -13.449 -18.775 -41.443 1.00 0.00 H +HETATM15760 H2 HOH V 1 -12.804 -19.102 -40.114 1.00 0.00 H +HETATM15761 O HOH W 1 -11.355 -43.360 -24.472 1.00 0.00 O +HETATM15762 H1 HOH W 1 -10.743 -43.574 -25.177 1.00 0.00 H +HETATM15763 H2 HOH W 1 -12.098 -42.951 -24.916 1.00 0.00 H +HETATM15764 O HOH X 1 -5.905 -21.957 -35.752 1.00 0.00 O +HETATM15765 H1 HOH X 1 -6.037 -21.373 -35.005 1.00 0.00 H +HETATM15766 H2 HOH X 1 -6.688 -22.507 -35.769 1.00 0.00 H +HETATM15767 O HOH Y 1 -11.940 -41.261 -39.139 1.00 0.00 O +HETATM15768 H1 HOH Y 1 -11.943 -40.712 -38.354 1.00 0.00 H +HETATM15769 H2 HOH Y 1 -11.493 -40.732 -39.800 1.00 0.00 H +HETATM15770 O HOH Z 1 -11.046 -33.232 -27.658 1.00 0.00 O +HETATM15771 H1 HOH Z 1 -11.071 -33.053 -28.599 1.00 0.00 H +HETATM15772 H2 HOH Z 1 -10.166 -33.577 -27.503 1.00 0.00 H +HETATM15773 O HOH A 1 -16.445 -25.281 -30.523 1.00 0.00 O +HETATM15774 H1 HOH A 1 -16.325 -25.871 -31.267 1.00 0.00 H +HETATM15775 H2 HOH A 1 -15.607 -24.828 -30.439 1.00 0.00 H +HETATM15776 O HOH B 1 -5.190 -25.940 -34.517 1.00 0.00 O +HETATM15777 H1 HOH B 1 -5.307 -26.074 -33.577 1.00 0.00 H +HETATM15778 H2 HOH B 1 -4.746 -25.094 -34.585 1.00 0.00 H +HETATM15779 O HOH C 1 -31.898 -24.911 -23.838 1.00 0.00 O +HETATM15780 H1 HOH C 1 -32.783 -24.591 -24.012 1.00 0.00 H +HETATM15781 H2 HOH C 1 -32.019 -25.826 -23.583 1.00 0.00 H +HETATM15782 O HOH D 1 -30.974 -15.038 -40.370 1.00 0.00 O +HETATM15783 H1 HOH D 1 -31.406 -14.597 -41.101 1.00 0.00 H +HETATM15784 H2 HOH D 1 -30.587 -14.328 -39.857 1.00 0.00 H +HETATM15785 O HOH E 1 -15.595 -23.757 -36.945 1.00 0.00 O +HETATM15786 H1 HOH E 1 -16.483 -24.102 -36.851 1.00 0.00 H +HETATM15787 H2 HOH E 1 -15.333 -24.008 -37.831 1.00 0.00 H +HETATM15788 O HOH F 1 -6.379 -25.808 -30.319 1.00 0.00 O +HETATM15789 H1 HOH F 1 -6.775 -25.588 -29.475 1.00 0.00 H +HETATM15790 H2 HOH F 1 -6.242 -26.755 -30.279 1.00 0.00 H +HETATM15791 O HOH G 1 -13.122 -19.825 -38.426 1.00 0.00 O +HETATM15792 H1 HOH G 1 -13.595 -20.657 -38.409 1.00 0.00 H +HETATM15793 H2 HOH G 1 -12.208 -20.066 -38.275 1.00 0.00 H +HETATM15794 O HOH H 1 -10.010 -21.746 -30.387 1.00 0.00 O +HETATM15795 H1 HOH H 1 -10.485 -21.762 -31.218 1.00 0.00 H +HETATM15796 H2 HOH H 1 -9.102 -21.932 -30.626 1.00 0.00 H +HETATM15797 O HOH I 1 -11.528 -16.348 -39.944 1.00 0.00 O +HETATM15798 H1 HOH I 1 -11.221 -16.669 -40.792 1.00 0.00 H +HETATM15799 H2 HOH I 1 -11.253 -15.431 -39.921 1.00 0.00 H +HETATM15800 O HOH J 1 -10.488 -20.189 -37.629 1.00 0.00 O +HETATM15801 H1 HOH J 1 -10.540 -20.973 -37.082 1.00 0.00 H +HETATM15802 H2 HOH J 1 -9.570 -20.142 -37.896 1.00 0.00 H +HETATM15803 O HOH K 1 -7.825 -40.125 -31.468 1.00 0.00 O +HETATM15804 H1 HOH K 1 -8.198 -40.732 -32.107 1.00 0.00 H +HETATM15805 H2 HOH K 1 -6.969 -39.893 -31.828 1.00 0.00 H +HETATM15806 O HOH L 1 -8.942 -21.546 -40.143 1.00 0.00 O +HETATM15807 H1 HOH L 1 -8.297 -20.923 -39.809 1.00 0.00 H +HETATM15808 H2 HOH L 1 -8.617 -21.787 -41.010 1.00 0.00 H +HETATM15809 O HOH M 1 -7.731 -26.852 -40.148 1.00 0.00 O +HETATM15810 H1 HOH M 1 -7.624 -27.508 -40.837 1.00 0.00 H +HETATM15811 H2 HOH M 1 -8.565 -27.074 -39.733 1.00 0.00 H +HETATM15812 O HOH N 1 -7.381 -22.482 -20.628 1.00 0.00 O +HETATM15813 H1 HOH N 1 -7.116 -21.679 -21.076 1.00 0.00 H +HETATM15814 H2 HOH N 1 -8.026 -22.881 -21.211 1.00 0.00 H +HETATM15815 O HOH O 1 -4.982 -28.329 -29.753 1.00 0.00 O +HETATM15816 H1 HOH O 1 -4.726 -29.218 -29.997 1.00 0.00 H +HETATM15817 H2 HOH O 1 -4.348 -27.766 -30.199 1.00 0.00 H +HETATM15818 O HOH P 1 -11.557 -25.695 -34.887 1.00 0.00 O +HETATM15819 H1 HOH P 1 -12.367 -25.407 -34.466 1.00 0.00 H +HETATM15820 H2 HOH P 1 -11.847 -26.202 -35.645 1.00 0.00 H +HETATM15821 O HOH Q 1 -11.745 -22.074 -32.971 1.00 0.00 O +HETATM15822 H1 HOH Q 1 -12.682 -21.991 -32.794 1.00 0.00 H +HETATM15823 H2 HOH Q 1 -11.698 -22.450 -33.850 1.00 0.00 H +HETATM15824 O HOH R 1 -10.286 -24.060 -26.499 1.00 0.00 O +HETATM15825 H1 HOH R 1 -10.753 -23.309 -26.867 1.00 0.00 H +HETATM15826 H2 HOH R 1 -9.628 -23.673 -25.921 1.00 0.00 H +HETATM15827 O HOH S 1 -13.341 -21.832 -36.287 1.00 0.00 O +HETATM15828 H1 HOH S 1 -13.936 -22.500 -36.628 1.00 0.00 H +HETATM15829 H2 HOH S 1 -12.543 -22.312 -36.068 1.00 0.00 H +HETATM15830 O HOH T 1 -9.350 -25.624 -33.365 1.00 0.00 O +HETATM15831 H1 HOH T 1 -8.901 -26.438 -33.592 1.00 0.00 H +HETATM15832 H2 HOH T 1 -10.101 -25.592 -33.958 1.00 0.00 H +HETATM15833 O HOH U 1 -5.583 -17.536 -37.371 1.00 0.00 O +HETATM15834 H1 HOH U 1 -5.296 -18.439 -37.241 1.00 0.00 H +HETATM15835 H2 HOH U 1 -5.658 -17.442 -38.321 1.00 0.00 H +HETATM15836 O HOH V 1 -5.900 -18.149 -25.017 1.00 0.00 O +HETATM15837 H1 HOH V 1 -5.823 -18.781 -25.731 1.00 0.00 H +HETATM15838 H2 HOH V 1 -5.111 -17.612 -25.085 1.00 0.00 H +HETATM15839 O HOH W 1 -4.056 -28.122 -26.494 1.00 0.00 O +HETATM15840 H1 HOH W 1 -4.386 -28.328 -25.620 1.00 0.00 H +HETATM15841 H2 HOH W 1 -4.496 -28.747 -27.070 1.00 0.00 H +HETATM15842 O HOH X 1 -16.029 -20.662 -26.209 1.00 0.00 O +HETATM15843 H1 HOH X 1 -16.173 -21.357 -26.852 1.00 0.00 H +HETATM15844 H2 HOH X 1 -16.278 -19.858 -26.664 1.00 0.00 H +HETATM15845 O HOH Y 1 -7.538 -41.231 -41.604 1.00 0.00 O +HETATM15846 H1 HOH Y 1 -8.357 -40.738 -41.649 1.00 0.00 H +HETATM15847 H2 HOH Y 1 -7.775 -42.053 -41.175 1.00 0.00 H +HETATM15848 O HOH Z 1 -5.216 -26.894 -38.917 1.00 0.00 O +HETATM15849 H1 HOH Z 1 -5.889 -26.927 -39.597 1.00 0.00 H +HETATM15850 H2 HOH Z 1 -4.827 -26.023 -39.006 1.00 0.00 H +HETATM15851 O HOH A 1 -14.892 -31.924 -25.747 1.00 0.00 O +HETATM15852 H1 HOH A 1 -14.941 -31.683 -24.822 1.00 0.00 H +HETATM15853 H2 HOH A 1 -14.026 -31.627 -26.026 1.00 0.00 H +HETATM15854 O HOH B 1 -21.259 -39.191 -28.412 1.00 0.00 O +HETATM15855 H1 HOH B 1 -21.996 -38.985 -27.836 1.00 0.00 H +HETATM15856 H2 HOH B 1 -20.557 -38.610 -28.120 1.00 0.00 H +HETATM15857 O HOH C 1 -8.426 -13.659 -40.613 1.00 0.00 O +HETATM15858 H1 HOH C 1 -9.373 -13.772 -40.537 1.00 0.00 H +HETATM15859 H2 HOH C 1 -8.072 -14.068 -39.823 1.00 0.00 H +HETATM15860 O HOH D 1 -8.899 -14.903 -35.207 1.00 0.00 O +HETATM15861 H1 HOH D 1 -8.067 -15.376 -35.192 1.00 0.00 H +HETATM15862 H2 HOH D 1 -9.530 -15.516 -34.830 1.00 0.00 H +HETATM15863 O HOH E 1 -5.424 -15.029 -36.292 1.00 0.00 O +HETATM15864 H1 HOH E 1 -5.487 -15.981 -36.373 1.00 0.00 H +HETATM15865 H2 HOH E 1 -5.499 -14.864 -35.352 1.00 0.00 H +HETATM15866 O HOH F 1 -6.336 -20.135 -26.761 1.00 0.00 O +HETATM15867 H1 HOH F 1 -6.007 -19.842 -27.611 1.00 0.00 H +HETATM15868 H2 HOH F 1 -6.613 -21.039 -26.909 1.00 0.00 H +HETATM15869 O HOH G 1 -4.411 -19.955 -41.746 1.00 0.00 O +HETATM15870 H1 HOH G 1 -3.507 -19.650 -41.678 1.00 0.00 H +HETATM15871 H2 HOH G 1 -4.824 -19.348 -42.360 1.00 0.00 H +HETATM15872 O HOH H 1 -14.952 -14.038 -30.029 1.00 0.00 O +HETATM15873 H1 HOH H 1 -14.229 -13.415 -29.961 1.00 0.00 H +HETATM15874 H2 HOH H 1 -14.533 -14.869 -30.251 1.00 0.00 H +HETATM15875 O HOH I 1 -32.171 -27.479 -22.882 1.00 0.00 O +HETATM15876 H1 HOH I 1 -32.034 -27.725 -21.967 1.00 0.00 H +HETATM15877 H2 HOH I 1 -33.011 -27.876 -23.114 1.00 0.00 H +HETATM15878 O HOH J 1 -3.342 -16.337 -25.726 1.00 0.00 O +HETATM15879 H1 HOH J 1 -3.503 -15.873 -26.548 1.00 0.00 H +HETATM15880 H2 HOH J 1 -3.790 -15.813 -25.063 1.00 0.00 H +HETATM15881 O HOH K 1 -7.751 -17.362 -32.105 1.00 0.00 O +HETATM15882 H1 HOH K 1 -8.002 -17.775 -32.931 1.00 0.00 H +HETATM15883 H2 HOH K 1 -8.377 -16.646 -31.995 1.00 0.00 H +HETATM15884 O HOH L 1 -17.593 -19.910 -40.842 1.00 0.00 O +HETATM15885 H1 HOH L 1 -17.110 -20.092 -41.648 1.00 0.00 H +HETATM15886 H2 HOH L 1 -17.688 -20.765 -40.422 1.00 0.00 H +HETATM15887 O HOH M 1 -7.887 -18.213 -42.067 1.00 0.00 O +HETATM15888 H1 HOH M 1 -8.798 -18.504 -42.051 1.00 0.00 H +HETATM15889 H2 HOH M 1 -7.666 -18.167 -42.997 1.00 0.00 H +HETATM15890 O HOH N 1 -11.900 -16.206 -37.330 1.00 0.00 O +HETATM15891 H1 HOH N 1 -11.635 -16.433 -38.221 1.00 0.00 H +HETATM15892 H2 HOH N 1 -11.518 -15.342 -37.178 1.00 0.00 H +HETATM15893 O HOH O 1 -17.007 -38.808 -28.107 1.00 0.00 O +HETATM15894 H1 HOH O 1 -16.973 -38.862 -27.152 1.00 0.00 H +HETATM15895 H2 HOH O 1 -17.601 -38.078 -28.284 1.00 0.00 H +HETATM15896 O HOH P 1 -4.362 -24.171 -40.016 1.00 0.00 O +HETATM15897 H1 HOH P 1 -3.494 -24.549 -40.161 1.00 0.00 H +HETATM15898 H2 HOH P 1 -4.892 -24.504 -40.740 1.00 0.00 H +HETATM15899 O HOH Q 1 -5.734 -24.482 -42.336 1.00 0.00 O +HETATM15900 H1 HOH Q 1 -5.241 -24.197 -43.106 1.00 0.00 H +HETATM15901 H2 HOH Q 1 -5.707 -25.438 -42.374 1.00 0.00 H +HETATM15902 O HOH R 1 -32.883 -17.500 -40.236 1.00 0.00 O +HETATM15903 H1 HOH R 1 -32.451 -18.042 -40.897 1.00 0.00 H +HETATM15904 H2 HOH R 1 -32.210 -16.879 -39.958 1.00 0.00 H +HETATM15905 O HOH S 1 -11.147 -23.107 -35.592 1.00 0.00 O +HETATM15906 H1 HOH S 1 -11.262 -24.051 -35.489 1.00 0.00 H +HETATM15907 H2 HOH S 1 -10.642 -23.013 -36.399 1.00 0.00 H +HETATM15908 O HOH T 1 -12.233 -17.590 -32.332 1.00 0.00 O +HETATM15909 H1 HOH T 1 -12.450 -17.427 -33.250 1.00 0.00 H +HETATM15910 H2 HOH T 1 -12.258 -16.726 -31.922 1.00 0.00 H +HETATM15911 O HOH U 1 -5.697 -42.192 -37.611 1.00 0.00 O +HETATM15912 H1 HOH U 1 -5.423 -41.709 -38.391 1.00 0.00 H +HETATM15913 H2 HOH U 1 -5.040 -42.881 -37.512 1.00 0.00 H +HETATM15914 O HOH V 1 -14.561 -22.479 -32.538 1.00 0.00 O +HETATM15915 H1 HOH V 1 -14.764 -23.109 -33.229 1.00 0.00 H +HETATM15916 H2 HOH V 1 -15.183 -21.765 -32.673 1.00 0.00 H +HETATM15917 O HOH W 1 -5.461 -14.449 -33.440 1.00 0.00 O +HETATM15918 H1 HOH W 1 -5.602 -14.001 -32.606 1.00 0.00 H +HETATM15919 H2 HOH W 1 -4.552 -14.745 -33.404 1.00 0.00 H +HETATM15920 O HOH X 1 -3.549 -33.763 -39.939 1.00 0.00 O +HETATM15921 H1 HOH X 1 -3.817 -33.931 -40.842 1.00 0.00 H +HETATM15922 H2 HOH X 1 -2.715 -34.223 -39.846 1.00 0.00 H +HETATM15923 O HOH Y 1 -8.114 -14.820 -30.984 1.00 0.00 O +HETATM15924 H1 HOH Y 1 -7.386 -15.306 -30.597 1.00 0.00 H +HETATM15925 H2 HOH Y 1 -7.704 -14.060 -31.396 1.00 0.00 H +HETATM15926 O HOH Z 1 -6.793 -22.796 -27.345 1.00 0.00 O +HETATM15927 H1 HOH Z 1 -7.094 -23.636 -27.691 1.00 0.00 H +HETATM15928 H2 HOH Z 1 -5.902 -22.968 -27.040 1.00 0.00 H +HETATM15929 O HOH A 1 -32.133 -13.413 -33.930 1.00 0.00 O +HETATM15930 H1 HOH A 1 -31.635 -13.974 -34.526 1.00 0.00 H +HETATM15931 H2 HOH A 1 -32.976 -13.289 -34.366 1.00 0.00 H +HETATM15932 O HOH B 1 -32.925 -43.093 -37.734 1.00 0.00 O +HETATM15933 H1 HOH B 1 -32.920 -43.165 -38.689 1.00 0.00 H +HETATM15934 H2 HOH B 1 -32.380 -43.821 -37.436 1.00 0.00 H +HETATM15935 O HOH C 1 -12.948 -17.058 -34.921 1.00 0.00 O +HETATM15936 H1 HOH C 1 -12.671 -17.003 -35.835 1.00 0.00 H +HETATM15937 H2 HOH C 1 -13.175 -16.159 -34.684 1.00 0.00 H +HETATM15938 O HOH D 1 -9.416 -14.188 -16.504 1.00 0.00 O +HETATM15939 H1 HOH D 1 -9.191 -14.716 -15.738 1.00 0.00 H +HETATM15940 H2 HOH D 1 -9.339 -13.283 -16.202 1.00 0.00 H +HETATM15941 O HOH E 1 -15.251 -41.874 -41.863 1.00 0.00 O +HETATM15942 H1 HOH E 1 -15.236 -42.064 -40.925 1.00 0.00 H +HETATM15943 H2 HOH E 1 -15.058 -42.714 -42.281 1.00 0.00 H +HETATM15944 O HOH F 1 -11.769 -21.931 -40.675 1.00 0.00 O +HETATM15945 H1 HOH F 1 -10.863 -21.770 -40.412 1.00 0.00 H +HETATM15946 H2 HOH F 1 -12.125 -21.061 -40.852 1.00 0.00 H +HETATM15947 O HOH G 1 -8.220 -25.237 -28.348 1.00 0.00 O +HETATM15948 H1 HOH G 1 -7.936 -26.097 -28.040 1.00 0.00 H +HETATM15949 H2 HOH G 1 -8.791 -24.910 -27.653 1.00 0.00 H +HETATM15950 O HOH H 1 -7.114 -20.295 -33.704 1.00 0.00 O +HETATM15951 H1 HOH H 1 -8.013 -20.473 -33.429 1.00 0.00 H +HETATM15952 H2 HOH H 1 -7.176 -19.493 -34.223 1.00 0.00 H +HETATM15953 O HOH I 1 -25.208 -38.718 -15.047 1.00 0.00 O +HETATM15954 H1 HOH I 1 -24.833 -38.633 -14.171 1.00 0.00 H +HETATM15955 H2 HOH I 1 -25.691 -39.544 -15.023 1.00 0.00 H +HETATM15956 O HOH J 1 -32.503 -20.339 -35.492 1.00 0.00 O +HETATM15957 H1 HOH J 1 -32.868 -19.934 -36.278 1.00 0.00 H +HETATM15958 H2 HOH J 1 -33.197 -20.261 -34.837 1.00 0.00 H +HETATM15959 O HOH K 1 -11.962 -40.525 -16.160 1.00 0.00 O +HETATM15960 H1 HOH K 1 -11.425 -41.106 -15.621 1.00 0.00 H +HETATM15961 H2 HOH K 1 -11.348 -39.869 -16.491 1.00 0.00 H +HETATM15962 O HOH L 1 -13.960 -18.116 -26.247 1.00 0.00 O +HETATM15963 H1 HOH L 1 -14.209 -17.851 -25.362 1.00 0.00 H +HETATM15964 H2 HOH L 1 -14.535 -18.855 -26.447 1.00 0.00 H +HETATM15965 O HOH M 1 -8.365 -16.876 -19.889 1.00 0.00 O +HETATM15966 H1 HOH M 1 -7.593 -16.964 -20.448 1.00 0.00 H +HETATM15967 H2 HOH M 1 -9.033 -17.414 -20.315 1.00 0.00 H +HETATM15968 O HOH N 1 -6.975 -14.716 -38.551 1.00 0.00 O +HETATM15969 H1 HOH N 1 -6.536 -14.426 -37.751 1.00 0.00 H +HETATM15970 H2 HOH N 1 -6.523 -15.525 -38.792 1.00 0.00 H +HETATM15971 O HOH O 1 -11.055 -15.825 -42.860 1.00 0.00 O +HETATM15972 H1 HOH O 1 -10.130 -15.760 -43.097 1.00 0.00 H +HETATM15973 H2 HOH O 1 -11.326 -16.683 -43.187 1.00 0.00 H +HETATM15974 O HOH P 1 -15.441 -22.627 -40.654 1.00 0.00 O +HETATM15975 H1 HOH P 1 -15.639 -23.478 -41.046 1.00 0.00 H +HETATM15976 H2 HOH P 1 -15.281 -22.051 -41.401 1.00 0.00 H +HETATM15977 O HOH Q 1 -4.351 -20.136 -23.569 1.00 0.00 O +HETATM15978 H1 HOH Q 1 -3.497 -19.735 -23.728 1.00 0.00 H +HETATM15979 H2 HOH Q 1 -4.972 -19.566 -24.024 1.00 0.00 H +HETATM15980 O HOH R 1 -13.870 -20.980 -24.505 1.00 0.00 O +HETATM15981 H1 HOH R 1 -14.178 -21.320 -23.665 1.00 0.00 H +HETATM15982 H2 HOH R 1 -14.658 -20.925 -25.045 1.00 0.00 H +HETATM15983 O HOH S 1 -4.128 -24.017 -14.765 1.00 0.00 O +HETATM15984 H1 HOH S 1 -4.560 -24.342 -15.555 1.00 0.00 H +HETATM15985 H2 HOH S 1 -3.309 -24.509 -14.719 1.00 0.00 H +HETATM15986 O HOH T 1 -10.601 -20.540 -19.491 1.00 0.00 O +HETATM15987 H1 HOH T 1 -9.764 -20.075 -19.471 1.00 0.00 H +HETATM15988 H2 HOH T 1 -11.133 -20.050 -20.118 1.00 0.00 H +HETATM15989 O HOH U 1 -3.721 -23.265 -34.267 1.00 0.00 O +HETATM15990 H1 HOH U 1 -2.915 -22.864 -34.593 1.00 0.00 H +HETATM15991 H2 HOH U 1 -4.341 -23.177 -34.991 1.00 0.00 H +HETATM15992 O HOH V 1 -3.315 -42.122 -21.151 1.00 0.00 O +HETATM15993 H1 HOH V 1 -3.082 -42.774 -21.812 1.00 0.00 H +HETATM15994 H2 HOH V 1 -4.257 -42.237 -21.022 1.00 0.00 H +HETATM15995 O HOH W 1 -6.653 -33.243 -14.208 1.00 0.00 O +HETATM15996 H1 HOH W 1 -6.673 -32.692 -13.426 1.00 0.00 H +HETATM15997 H2 HOH W 1 -6.801 -32.635 -14.933 1.00 0.00 H +HETATM15998 O HOH X 1 -3.954 -16.940 -17.892 1.00 0.00 O +HETATM15999 H1 HOH X 1 -4.530 -16.886 -17.130 1.00 0.00 H +HETATM16000 H2 HOH X 1 -4.462 -17.425 -18.543 1.00 0.00 H +HETATM16001 O HOH Y 1 -5.625 -18.743 -19.314 1.00 0.00 O +HETATM16002 H1 HOH Y 1 -6.440 -18.831 -19.807 1.00 0.00 H +HETATM16003 H2 HOH Y 1 -5.686 -19.409 -18.629 1.00 0.00 H +HETATM16004 O HOH Z 1 -6.602 -25.129 -19.898 1.00 0.00 O +HETATM16005 H1 HOH Z 1 -6.456 -24.298 -20.349 1.00 0.00 H +HETATM16006 H2 HOH Z 1 -7.537 -25.303 -20.009 1.00 0.00 H +HETATM16007 O HOH A 1 -6.426 -38.203 -13.722 1.00 0.00 O +HETATM16008 H1 HOH A 1 -7.250 -38.600 -14.004 1.00 0.00 H +HETATM16009 H2 HOH A 1 -6.431 -37.333 -14.121 1.00 0.00 H +HETATM16010 O HOH B 1 -4.987 -28.363 -23.687 1.00 0.00 O +HETATM16011 H1 HOH B 1 -4.980 -27.428 -23.895 1.00 0.00 H +HETATM16012 H2 HOH B 1 -5.865 -28.526 -23.344 1.00 0.00 H +HETATM16013 O HOH C 1 -6.990 -25.834 -15.007 1.00 0.00 O +HETATM16014 H1 HOH C 1 -6.300 -26.464 -15.212 1.00 0.00 H +HETATM16015 H2 HOH C 1 -6.629 -24.988 -15.272 1.00 0.00 H +HETATM16016 O HOH D 1 -3.148 -15.339 -22.012 1.00 0.00 O +HETATM16017 H1 HOH D 1 -3.678 -14.990 -21.295 1.00 0.00 H +HETATM16018 H2 HOH D 1 -3.012 -16.259 -21.785 1.00 0.00 H +HETATM16019 O HOH E 1 -5.244 -25.454 -17.240 1.00 0.00 O +HETATM16020 H1 HOH E 1 -5.694 -25.068 -17.991 1.00 0.00 H +HETATM16021 H2 HOH E 1 -5.183 -26.386 -17.450 1.00 0.00 H +HETATM16022 O HOH F 1 -6.937 -42.695 -17.339 1.00 0.00 O +HETATM16023 H1 HOH F 1 -7.167 -43.284 -18.057 1.00 0.00 H +HETATM16024 H2 HOH F 1 -6.144 -43.075 -16.961 1.00 0.00 H +HETATM16025 O HOH G 1 -8.956 -31.116 -14.493 1.00 0.00 O +HETATM16026 H1 HOH G 1 -9.349 -30.243 -14.501 1.00 0.00 H +HETATM16027 H2 HOH G 1 -9.693 -31.709 -14.343 1.00 0.00 H +HETATM16028 O HOH H 1 -29.258 -40.732 -42.342 1.00 0.00 O +HETATM16029 H1 HOH H 1 -29.895 -40.274 -42.891 1.00 0.00 H +HETATM16030 H2 HOH H 1 -29.785 -41.318 -41.800 1.00 0.00 H +HETATM16031 O HOH I 1 -3.976 -21.362 -17.384 1.00 0.00 O +HETATM16032 H1 HOH I 1 -3.261 -21.866 -16.995 1.00 0.00 H +HETATM16033 H2 HOH I 1 -3.585 -20.944 -18.151 1.00 0.00 H +HETATM16034 O HOH J 1 -8.784 -14.157 -19.215 1.00 0.00 O +HETATM16035 H1 HOH J 1 -8.767 -14.423 -18.296 1.00 0.00 H +HETATM16036 H2 HOH J 1 -8.584 -14.957 -19.700 1.00 0.00 H +HETATM16037 O HOH K 1 -12.316 -39.470 -23.631 1.00 0.00 O +HETATM16038 H1 HOH K 1 -12.191 -39.420 -24.578 1.00 0.00 H +HETATM16039 H2 HOH K 1 -11.445 -39.319 -23.265 1.00 0.00 H +HETATM16040 O HOH L 1 -4.034 -14.559 -19.545 1.00 0.00 O +HETATM16041 H1 HOH L 1 -3.192 -14.208 -19.253 1.00 0.00 H +HETATM16042 H2 HOH L 1 -4.208 -15.290 -18.952 1.00 0.00 H +HETATM16043 O HOH M 1 -16.218 -42.162 -16.788 1.00 0.00 O +HETATM16044 H1 HOH M 1 -15.578 -42.777 -16.428 1.00 0.00 H +HETATM16045 H2 HOH M 1 -15.931 -41.305 -16.473 1.00 0.00 H +HETATM16046 O HOH N 1 -6.896 -16.968 -39.969 1.00 0.00 O +HETATM16047 H1 HOH N 1 -7.387 -16.159 -39.826 1.00 0.00 H +HETATM16048 H2 HOH N 1 -7.244 -17.317 -40.789 1.00 0.00 H +HETATM16049 O HOH O 1 -9.434 -18.419 -21.802 1.00 0.00 O +HETATM16050 H1 HOH O 1 -10.202 -18.773 -22.251 1.00 0.00 H +HETATM16051 H2 HOH O 1 -8.904 -18.034 -22.500 1.00 0.00 H +HETATM16052 O HOH P 1 -11.801 -19.855 -23.090 1.00 0.00 O +HETATM16053 H1 HOH P 1 -12.536 -20.290 -23.521 1.00 0.00 H +HETATM16054 H2 HOH P 1 -12.198 -19.379 -22.361 1.00 0.00 H +HETATM16055 O HOH Q 1 -8.632 -33.956 -23.762 1.00 0.00 O +HETATM16056 H1 HOH Q 1 -7.801 -33.741 -23.338 1.00 0.00 H +HETATM16057 H2 HOH Q 1 -9.300 -33.615 -23.167 1.00 0.00 H +HETATM16058 O HOH R 1 -30.350 -22.211 -43.343 1.00 0.00 O +HETATM16059 H1 HOH R 1 -31.191 -21.753 -43.334 1.00 0.00 H +HETATM16060 H2 HOH R 1 -30.164 -22.351 -44.272 1.00 0.00 H +HETATM16061 O HOH S 1 -14.480 -16.799 -23.899 1.00 0.00 O +HETATM16062 H1 HOH S 1 -13.657 -16.366 -23.673 1.00 0.00 H +HETATM16063 H2 HOH S 1 -15.119 -16.434 -23.288 1.00 0.00 H +HETATM16064 O HOH T 1 -9.096 -41.705 -20.516 1.00 0.00 O +HETATM16065 H1 HOH T 1 -9.970 -41.426 -20.241 1.00 0.00 H +HETATM16066 H2 HOH T 1 -9.053 -42.631 -20.277 1.00 0.00 H +HETATM16067 O HOH U 1 -4.248 -27.246 -14.839 1.00 0.00 O +HETATM16068 H1 HOH U 1 -3.639 -26.517 -14.954 1.00 0.00 H +HETATM16069 H2 HOH U 1 -3.687 -28.017 -14.756 1.00 0.00 H +HETATM16070 O HOH V 1 -9.461 -22.926 -37.775 1.00 0.00 O +HETATM16071 H1 HOH V 1 -8.599 -23.325 -37.656 1.00 0.00 H +HETATM16072 H2 HOH V 1 -9.430 -22.542 -38.651 1.00 0.00 H +HETATM16073 O HOH W 1 -12.035 -21.416 -26.532 1.00 0.00 O +HETATM16074 H1 HOH W 1 -12.413 -21.311 -25.658 1.00 0.00 H +HETATM16075 H2 HOH W 1 -11.597 -20.583 -26.706 1.00 0.00 H +HETATM16076 O HOH X 1 -3.696 -36.906 -22.136 1.00 0.00 O +HETATM16077 H1 HOH X 1 -4.085 -37.201 -22.959 1.00 0.00 H +HETATM16078 H2 HOH X 1 -4.028 -37.519 -21.480 1.00 0.00 H +HETATM16079 O HOH Y 1 -10.738 -42.769 -43.858 1.00 0.00 O +HETATM16080 H1 HOH Y 1 -10.205 -43.046 -43.113 1.00 0.00 H +HETATM16081 H2 HOH Y 1 -10.102 -42.555 -44.541 1.00 0.00 H +HETATM16082 O HOH Z 1 -30.990 -40.930 -24.238 1.00 0.00 O +HETATM16083 H1 HOH Z 1 -31.018 -40.271 -24.932 1.00 0.00 H +HETATM16084 H2 HOH Z 1 -31.662 -41.566 -24.483 1.00 0.00 H +HETATM16085 O HOH A 1 -12.668 -19.164 -20.674 1.00 0.00 O +HETATM16086 H1 HOH A 1 -12.971 -18.265 -20.548 1.00 0.00 H +HETATM16087 H2 HOH A 1 -13.215 -19.686 -20.087 1.00 0.00 H +HETATM16088 O HOH B 1 -32.185 -37.155 -42.973 1.00 0.00 O +HETATM16089 H1 HOH B 1 -31.856 -36.701 -43.749 1.00 0.00 H +HETATM16090 H2 HOH B 1 -31.441 -37.174 -42.372 1.00 0.00 H +HETATM16091 O HOH C 1 -11.766 -38.109 16.053 1.00 0.00 O +HETATM16092 H1 HOH C 1 -12.513 -38.418 16.566 1.00 0.00 H +HETATM16093 H2 HOH C 1 -12.134 -37.446 15.469 1.00 0.00 H +HETATM16094 O HOH D 1 -11.929 -42.223 7.857 1.00 0.00 O +HETATM16095 H1 HOH D 1 -12.089 -43.072 7.445 1.00 0.00 H +HETATM16096 H2 HOH D 1 -11.419 -41.734 7.211 1.00 0.00 H +HETATM16097 O HOH E 1 -21.169 -31.404 -1.797 1.00 0.00 O +HETATM16098 H1 HOH E 1 -21.764 -32.127 -1.598 1.00 0.00 H +HETATM16099 H2 HOH E 1 -20.297 -31.796 -1.769 1.00 0.00 H +HETATM16100 O HOH F 1 -27.175 -36.403 -5.177 1.00 0.00 O +HETATM16101 H1 HOH F 1 -27.640 -37.200 -5.430 1.00 0.00 H +HETATM16102 H2 HOH F 1 -27.151 -35.876 -5.976 1.00 0.00 H +HETATM16103 O HOH G 1 -17.949 -25.544 1.727 1.00 0.00 O +HETATM16104 H1 HOH G 1 -18.760 -25.726 1.252 1.00 0.00 H +HETATM16105 H2 HOH G 1 -17.264 -25.600 1.060 1.00 0.00 H +HETATM16106 O HOH H 1 -14.198 -24.759 -4.594 1.00 0.00 O +HETATM16107 H1 HOH H 1 -14.585 -25.200 -3.837 1.00 0.00 H +HETATM16108 H2 HOH H 1 -14.905 -24.216 -4.942 1.00 0.00 H +HETATM16109 O HOH I 1 -23.990 -34.690 3.948 1.00 0.00 O +HETATM16110 H1 HOH I 1 -24.596 -35.123 4.550 1.00 0.00 H +HETATM16111 H2 HOH I 1 -23.660 -35.396 3.392 1.00 0.00 H +HETATM16112 O HOH J 1 -21.828 -32.024 -8.174 1.00 0.00 O +HETATM16113 H1 HOH J 1 -22.412 -31.574 -7.564 1.00 0.00 H +HETATM16114 H2 HOH J 1 -21.375 -32.675 -7.638 1.00 0.00 H +HETATM16115 O HOH K 1 -15.587 -28.145 4.030 1.00 0.00 O +HETATM16116 H1 HOH K 1 -15.106 -28.228 4.854 1.00 0.00 H +HETATM16117 H2 HOH K 1 -14.922 -28.264 3.352 1.00 0.00 H +HETATM16118 O HOH L 1 -10.974 -33.868 -7.542 1.00 0.00 O +HETATM16119 H1 HOH L 1 -11.063 -33.634 -8.466 1.00 0.00 H +HETATM16120 H2 HOH L 1 -10.315 -33.261 -7.204 1.00 0.00 H +HETATM16121 O HOH M 1 -3.746 -24.412 1.324 1.00 0.00 O +HETATM16122 H1 HOH M 1 -3.406 -23.839 2.012 1.00 0.00 H +HETATM16123 H2 HOH M 1 -3.156 -24.274 0.583 1.00 0.00 H +HETATM16124 O HOH N 1 -30.521 -36.209 14.969 1.00 0.00 O +HETATM16125 H1 HOH N 1 -29.780 -35.797 15.415 1.00 0.00 H +HETATM16126 H2 HOH N 1 -30.191 -36.412 14.094 1.00 0.00 H +HETATM16127 O HOH O 1 -5.017 -37.809 -8.329 1.00 0.00 O +HETATM16128 H1 HOH O 1 -5.957 -37.689 -8.465 1.00 0.00 H +HETATM16129 H2 HOH O 1 -4.838 -38.693 -8.648 1.00 0.00 H +HETATM16130 O HOH P 1 -14.622 -38.515 11.168 1.00 0.00 O +HETATM16131 H1 HOH P 1 -14.939 -38.858 12.003 1.00 0.00 H +HETATM16132 H2 HOH P 1 -14.682 -39.256 10.565 1.00 0.00 H +HETATM16133 O HOH Q 1 -4.254 -33.433 1.895 1.00 0.00 O +HETATM16134 H1 HOH Q 1 -5.193 -33.372 1.721 1.00 0.00 H +HETATM16135 H2 HOH Q 1 -4.197 -33.776 2.787 1.00 0.00 H +HETATM16136 O HOH R 1 -15.076 -28.916 -3.213 1.00 0.00 O +HETATM16137 H1 HOH R 1 -15.802 -29.008 -3.830 1.00 0.00 H +HETATM16138 H2 HOH R 1 -15.350 -29.416 -2.444 1.00 0.00 H +HETATM16139 O HOH S 1 -23.399 -19.369 16.308 1.00 0.00 O +HETATM16140 H1 HOH S 1 -24.006 -18.778 15.863 1.00 0.00 H +HETATM16141 H2 HOH S 1 -22.531 -19.025 16.097 1.00 0.00 H +HETATM16142 O HOH T 1 -28.622 -14.586 12.356 1.00 0.00 O +HETATM16143 H1 HOH T 1 -28.156 -15.263 11.865 1.00 0.00 H +HETATM16144 H2 HOH T 1 -29.270 -14.245 11.739 1.00 0.00 H +HETATM16145 O HOH U 1 -31.465 -35.504 -8.740 1.00 0.00 O +HETATM16146 H1 HOH U 1 -31.141 -36.292 -9.175 1.00 0.00 H +HETATM16147 H2 HOH U 1 -30.679 -35.078 -8.397 1.00 0.00 H +HETATM16148 O HOH V 1 -28.676 -41.677 2.760 1.00 0.00 O +HETATM16149 H1 HOH V 1 -29.607 -41.540 2.586 1.00 0.00 H +HETATM16150 H2 HOH V 1 -28.286 -41.801 1.895 1.00 0.00 H +HETATM16151 O HOH W 1 -16.076 -28.991 14.507 1.00 0.00 O +HETATM16152 H1 HOH W 1 -15.234 -29.389 14.728 1.00 0.00 H +HETATM16153 H2 HOH W 1 -15.913 -28.526 13.686 1.00 0.00 H +HETATM16154 O HOH X 1 -22.035 -41.191 4.268 1.00 0.00 O +HETATM16155 H1 HOH X 1 -22.297 -40.270 4.261 1.00 0.00 H +HETATM16156 H2 HOH X 1 -21.362 -41.244 4.946 1.00 0.00 H +HETATM16157 O HOH Y 1 -17.899 -42.692 -5.006 1.00 0.00 O +HETATM16158 H1 HOH Y 1 -18.289 -41.944 -5.458 1.00 0.00 H +HETATM16159 H2 HOH Y 1 -17.964 -43.412 -5.633 1.00 0.00 H +HETATM16160 O HOH Z 1 -17.635 -29.337 -0.783 1.00 0.00 O +HETATM16161 H1 HOH Z 1 -18.244 -29.391 -0.046 1.00 0.00 H +HETATM16162 H2 HOH Z 1 -18.186 -29.116 -1.534 1.00 0.00 H +HETATM16163 O HOH A 1 -20.777 -34.296 13.082 1.00 0.00 O +HETATM16164 H1 HOH A 1 -21.178 -33.545 12.646 1.00 0.00 H +HETATM16165 H2 HOH A 1 -20.068 -33.920 13.604 1.00 0.00 H +HETATM16166 O HOH B 1 -4.519 -27.801 -6.235 1.00 0.00 O +HETATM16167 H1 HOH B 1 -4.605 -27.223 -6.993 1.00 0.00 H +HETATM16168 H2 HOH B 1 -4.866 -27.291 -5.503 1.00 0.00 H +HETATM16169 O HOH C 1 -24.700 -36.988 -10.376 1.00 0.00 O +HETATM16170 H1 HOH C 1 -24.036 -36.466 -10.826 1.00 0.00 H +HETATM16171 H2 HOH C 1 -25.066 -36.395 -9.719 1.00 0.00 H +HETATM16172 O HOH D 1 -8.669 -33.961 3.487 1.00 0.00 O +HETATM16173 H1 HOH D 1 -8.333 -34.854 3.417 1.00 0.00 H +HETATM16174 H2 HOH D 1 -8.763 -33.813 4.428 1.00 0.00 H +HETATM16175 O HOH E 1 -23.968 -40.565 -1.577 1.00 0.00 O +HETATM16176 H1 HOH E 1 -23.788 -40.109 -2.399 1.00 0.00 H +HETATM16177 H2 HOH E 1 -23.281 -40.266 -0.980 1.00 0.00 H +HETATM16178 O HOH F 1 -17.203 -29.379 -4.867 1.00 0.00 O +HETATM16179 H1 HOH F 1 -17.889 -28.806 -5.209 1.00 0.00 H +HETATM16180 H2 HOH F 1 -17.652 -30.201 -4.670 1.00 0.00 H +HETATM16181 O HOH G 1 -10.599 -39.767 -11.214 1.00 0.00 O +HETATM16182 H1 HOH G 1 -11.372 -39.797 -11.778 1.00 0.00 H +HETATM16183 H2 HOH G 1 -10.256 -38.880 -11.325 1.00 0.00 H +HETATM16184 O HOH H 1 -11.825 -22.871 1.069 1.00 0.00 O +HETATM16185 H1 HOH H 1 -12.178 -22.334 1.779 1.00 0.00 H +HETATM16186 H2 HOH H 1 -11.106 -22.351 0.709 1.00 0.00 H +HETATM16187 O HOH I 1 -25.846 -35.169 15.974 1.00 0.00 O +HETATM16188 H1 HOH I 1 -25.694 -34.630 16.750 1.00 0.00 H +HETATM16189 H2 HOH I 1 -24.989 -35.231 15.553 1.00 0.00 H +HETATM16190 O HOH J 1 -22.644 -17.488 12.917 1.00 0.00 O +HETATM16191 H1 HOH J 1 -22.652 -17.089 12.047 1.00 0.00 H +HETATM16192 H2 HOH J 1 -23.438 -17.159 13.339 1.00 0.00 H +HETATM16193 O HOH K 1 -28.367 -39.761 -1.531 1.00 0.00 O +HETATM16194 H1 HOH K 1 -29.220 -39.422 -1.805 1.00 0.00 H +HETATM16195 H2 HOH K 1 -27.823 -38.981 -1.424 1.00 0.00 H +HETATM16196 O HOH L 1 -19.907 -31.053 13.180 1.00 0.00 O +HETATM16197 H1 HOH L 1 -19.480 -31.325 12.367 1.00 0.00 H +HETATM16198 H2 HOH L 1 -19.192 -30.968 13.810 1.00 0.00 H +HETATM16199 O HOH M 1 -17.483 -38.870 9.330 1.00 0.00 O +HETATM16200 H1 HOH M 1 -16.931 -38.229 8.882 1.00 0.00 H +HETATM16201 H2 HOH M 1 -17.787 -39.453 8.635 1.00 0.00 H +HETATM16202 O HOH N 1 -21.112 -38.441 4.553 1.00 0.00 O +HETATM16203 H1 HOH N 1 -20.243 -38.055 4.446 1.00 0.00 H +HETATM16204 H2 HOH N 1 -21.288 -38.380 5.492 1.00 0.00 H +HETATM16205 O HOH O 1 -23.663 -37.374 -0.318 1.00 0.00 O +HETATM16206 H1 HOH O 1 -24.586 -37.551 -0.137 1.00 0.00 H +HETATM16207 H2 HOH O 1 -23.509 -37.762 -1.179 1.00 0.00 H +HETATM16208 O HOH P 1 -20.327 -38.630 -0.843 1.00 0.00 O +HETATM16209 H1 HOH P 1 -19.498 -39.096 -0.955 1.00 0.00 H +HETATM16210 H2 HOH P 1 -20.684 -38.971 -0.022 1.00 0.00 H +HETATM16211 O HOH Q 1 -21.776 -34.720 -4.528 1.00 0.00 O +HETATM16212 H1 HOH Q 1 -21.713 -35.429 -3.887 1.00 0.00 H +HETATM16213 H2 HOH Q 1 -22.381 -34.093 -4.134 1.00 0.00 H +HETATM16214 O HOH R 1 -27.047 -42.492 -9.415 1.00 0.00 O +HETATM16215 H1 HOH R 1 -26.198 -42.901 -9.584 1.00 0.00 H +HETATM16216 H2 HOH R 1 -26.893 -41.557 -9.547 1.00 0.00 H +HETATM16217 O HOH S 1 -23.642 -34.651 -7.314 1.00 0.00 O +HETATM16218 H1 HOH S 1 -23.153 -34.917 -6.535 1.00 0.00 H +HETATM16219 H2 HOH S 1 -23.035 -34.090 -7.797 1.00 0.00 H +HETATM16220 O HOH T 1 -23.981 -33.291 -3.899 1.00 0.00 O +HETATM16221 H1 HOH T 1 -23.745 -33.051 -3.003 1.00 0.00 H +HETATM16222 H2 HOH T 1 -24.914 -33.502 -3.853 1.00 0.00 H +HETATM16223 O HOH U 1 -20.863 -40.345 -7.229 1.00 0.00 O +HETATM16224 H1 HOH U 1 -20.471 -39.865 -6.499 1.00 0.00 H +HETATM16225 H2 HOH U 1 -20.228 -41.032 -7.434 1.00 0.00 H +HETATM16226 O HOH V 1 -30.290 -33.051 2.061 1.00 0.00 O +HETATM16227 H1 HOH V 1 -30.856 -32.579 1.450 1.00 0.00 H +HETATM16228 H2 HOH V 1 -30.896 -33.504 2.648 1.00 0.00 H +HETATM16229 O HOH W 1 -29.261 -37.443 4.668 1.00 0.00 O +HETATM16230 H1 HOH W 1 -28.518 -37.978 4.390 1.00 0.00 H +HETATM16231 H2 HOH W 1 -30.012 -37.818 4.207 1.00 0.00 H +HETATM16232 O HOH X 1 -25.789 -37.885 -3.108 1.00 0.00 O +HETATM16233 H1 HOH X 1 -26.404 -37.307 -3.560 1.00 0.00 H +HETATM16234 H2 HOH X 1 -25.413 -38.426 -3.802 1.00 0.00 H +HETATM16235 O HOH Y 1 -28.564 -39.057 -5.267 1.00 0.00 O +HETATM16236 H1 HOH Y 1 -29.235 -39.695 -5.027 1.00 0.00 H +HETATM16237 H2 HOH Y 1 -28.302 -39.305 -6.153 1.00 0.00 H +HETATM16238 O HOH Z 1 -14.848 -32.175 -2.786 1.00 0.00 O +HETATM16239 H1 HOH Z 1 -14.264 -32.214 -3.543 1.00 0.00 H +HETATM16240 H2 HOH Z 1 -15.725 -32.278 -3.153 1.00 0.00 H +HETATM16241 O HOH A 1 -20.438 -40.630 -11.232 1.00 0.00 O +HETATM16242 H1 HOH A 1 -20.806 -40.260 -12.034 1.00 0.00 H +HETATM16243 H2 HOH A 1 -19.779 -39.993 -10.954 1.00 0.00 H +HETATM16244 O HOH B 1 -9.375 -24.121 11.745 1.00 0.00 O +HETATM16245 H1 HOH B 1 -10.109 -24.426 12.277 1.00 0.00 H +HETATM16246 H2 HOH B 1 -8.979 -23.419 12.262 1.00 0.00 H +HETATM16247 O HOH C 1 -29.058 -33.340 5.358 1.00 0.00 O +HETATM16248 H1 HOH C 1 -28.348 -33.883 5.014 1.00 0.00 H +HETATM16249 H2 HOH C 1 -28.918 -32.481 4.959 1.00 0.00 H +HETATM16250 O HOH D 1 -19.449 -33.679 -10.710 1.00 0.00 O +HETATM16251 H1 HOH D 1 -18.972 -34.426 -10.350 1.00 0.00 H +HETATM16252 H2 HOH D 1 -18.833 -32.948 -10.647 1.00 0.00 H +HETATM16253 O HOH E 1 -22.373 -32.087 -13.403 1.00 0.00 O +HETATM16254 H1 HOH E 1 -22.091 -31.407 -14.015 1.00 0.00 H +HETATM16255 H2 HOH E 1 -22.460 -31.633 -12.564 1.00 0.00 H +HETATM16256 O HOH F 1 -17.415 -36.760 -4.891 1.00 0.00 O +HETATM16257 H1 HOH F 1 -17.434 -36.760 -3.934 1.00 0.00 H +HETATM16258 H2 HOH F 1 -16.513 -36.526 -5.112 1.00 0.00 H +HETATM16259 O HOH G 1 -14.217 -23.683 -0.189 1.00 0.00 O +HETATM16260 H1 HOH G 1 -13.401 -23.564 0.296 1.00 0.00 H +HETATM16261 H2 HOH G 1 -14.011 -23.401 -1.080 1.00 0.00 H +HETATM16262 O HOH H 1 -10.895 -31.391 -5.184 1.00 0.00 O +HETATM16263 H1 HOH H 1 -10.851 -30.440 -5.276 1.00 0.00 H +HETATM16264 H2 HOH H 1 -10.236 -31.723 -5.794 1.00 0.00 H +HETATM16265 O HOH I 1 -31.478 -41.535 -1.499 1.00 0.00 O +HETATM16266 H1 HOH I 1 -31.384 -41.974 -2.344 1.00 0.00 H +HETATM16267 H2 HOH I 1 -31.273 -40.618 -1.680 1.00 0.00 H +HETATM16268 O HOH J 1 -23.256 -29.809 6.824 1.00 0.00 O +HETATM16269 H1 HOH J 1 -23.142 -30.759 6.812 1.00 0.00 H +HETATM16270 H2 HOH J 1 -22.829 -29.506 6.022 1.00 0.00 H +HETATM16271 O HOH K 1 -27.176 -32.238 14.475 1.00 0.00 O +HETATM16272 H1 HOH K 1 -26.369 -32.163 14.983 1.00 0.00 H +HETATM16273 H2 HOH K 1 -27.858 -32.396 15.128 1.00 0.00 H +HETATM16274 O HOH L 1 -20.423 -30.226 0.456 1.00 0.00 O +HETATM16275 H1 HOH L 1 -20.791 -30.034 -0.407 1.00 0.00 H +HETATM16276 H2 HOH L 1 -20.072 -31.113 0.375 1.00 0.00 H +HETATM16277 O HOH M 1 -22.911 -34.828 -10.932 1.00 0.00 O +HETATM16278 H1 HOH M 1 -22.254 -34.767 -11.625 1.00 0.00 H +HETATM16279 H2 HOH M 1 -22.460 -34.519 -10.146 1.00 0.00 H +HETATM16280 O HOH N 1 -23.081 -41.751 -4.712 1.00 0.00 O +HETATM16281 H1 HOH N 1 -22.168 -41.588 -4.949 1.00 0.00 H +HETATM16282 H2 HOH N 1 -23.038 -42.117 -3.829 1.00 0.00 H +HETATM16283 O HOH O 1 -20.538 -33.980 -6.834 1.00 0.00 O +HETATM16284 H1 HOH O 1 -20.130 -34.416 -7.583 1.00 0.00 H +HETATM16285 H2 HOH O 1 -20.436 -34.599 -6.111 1.00 0.00 H +HETATM16286 O HOH P 1 -12.372 -28.817 -3.020 1.00 0.00 O +HETATM16287 H1 HOH P 1 -12.584 -28.400 -2.185 1.00 0.00 H +HETATM16288 H2 HOH P 1 -13.223 -29.016 -3.411 1.00 0.00 H +HETATM16289 O HOH Q 1 -14.803 -32.559 13.719 1.00 0.00 O +HETATM16290 H1 HOH Q 1 -15.114 -32.499 12.816 1.00 0.00 H +HETATM16291 H2 HOH Q 1 -13.855 -32.445 13.655 1.00 0.00 H +HETATM16292 O HOH R 1 -27.988 -31.174 4.267 1.00 0.00 O +HETATM16293 H1 HOH R 1 -27.222 -31.656 3.955 1.00 0.00 H +HETATM16294 H2 HOH R 1 -28.365 -30.786 3.477 1.00 0.00 H +HETATM16295 O HOH S 1 -28.584 -36.381 7.217 1.00 0.00 O +HETATM16296 H1 HOH S 1 -28.678 -36.655 6.304 1.00 0.00 H +HETATM16297 H2 HOH S 1 -28.594 -35.425 7.183 1.00 0.00 H +HETATM16298 O HOH T 1 -16.255 -34.535 8.035 1.00 0.00 O +HETATM16299 H1 HOH T 1 -16.928 -35.109 7.669 1.00 0.00 H +HETATM16300 H2 HOH T 1 -15.670 -35.124 8.511 1.00 0.00 H +HETATM16301 O HOH U 1 -15.720 -42.057 3.494 1.00 0.00 O +HETATM16302 H1 HOH U 1 -15.908 -41.207 3.892 1.00 0.00 H +HETATM16303 H2 HOH U 1 -16.462 -42.608 3.742 1.00 0.00 H +HETATM16304 O HOH V 1 -24.552 -39.234 -5.266 1.00 0.00 O +HETATM16305 H1 HOH V 1 -24.191 -38.918 -6.094 1.00 0.00 H +HETATM16306 H2 HOH V 1 -24.073 -40.044 -5.089 1.00 0.00 H +HETATM16307 O HOH W 1 -28.882 -35.332 -7.320 1.00 0.00 O +HETATM16308 H1 HOH W 1 -29.454 -35.041 -6.610 1.00 0.00 H +HETATM16309 H2 HOH W 1 -28.731 -34.546 -7.845 1.00 0.00 H +HETATM16310 O HOH X 1 -12.123 -35.250 3.975 1.00 0.00 O +HETATM16311 H1 HOH X 1 -12.564 -34.932 4.763 1.00 0.00 H +HETATM16312 H2 HOH X 1 -11.758 -34.463 3.570 1.00 0.00 H +HETATM16313 O HOH Y 1 -23.282 -40.488 -8.237 1.00 0.00 O +HETATM16314 H1 HOH Y 1 -22.433 -40.637 -7.819 1.00 0.00 H +HETATM16315 H2 HOH Y 1 -23.254 -41.017 -9.034 1.00 0.00 H +HETATM16316 O HOH Z 1 -8.109 -32.663 8.556 1.00 0.00 O +HETATM16317 H1 HOH Z 1 -8.648 -33.232 9.105 1.00 0.00 H +HETATM16318 H2 HOH Z 1 -8.706 -31.973 8.265 1.00 0.00 H +HETATM16319 O HOH A 1 -20.062 -37.293 7.027 1.00 0.00 O +HETATM16320 H1 HOH A 1 -19.787 -36.379 6.956 1.00 0.00 H +HETATM16321 H2 HOH A 1 -19.599 -37.623 7.797 1.00 0.00 H +HETATM16322 O HOH B 1 -19.062 -33.353 15.218 1.00 0.00 O +HETATM16323 H1 HOH B 1 -18.335 -33.913 15.490 1.00 0.00 H +HETATM16324 H2 HOH B 1 -18.700 -32.818 14.511 1.00 0.00 H +HETATM16325 O HOH C 1 -18.047 -36.255 14.170 1.00 0.00 O +HETATM16326 H1 HOH C 1 -17.822 -36.330 15.097 1.00 0.00 H +HETATM16327 H2 HOH C 1 -18.904 -36.675 14.096 1.00 0.00 H +HETATM16328 O HOH D 1 -13.278 -26.351 -7.085 1.00 0.00 O +HETATM16329 H1 HOH D 1 -13.428 -25.576 -7.625 1.00 0.00 H +HETATM16330 H2 HOH D 1 -13.924 -26.283 -6.382 1.00 0.00 H +HETATM16331 O HOH E 1 -8.127 -28.052 -4.291 1.00 0.00 O +HETATM16332 H1 HOH E 1 -7.738 -28.785 -3.813 1.00 0.00 H +HETATM16333 H2 HOH E 1 -7.726 -28.091 -5.159 1.00 0.00 H +HETATM16334 O HOH F 1 -27.312 -31.822 -1.592 1.00 0.00 O +HETATM16335 H1 HOH F 1 -27.544 -31.603 -0.689 1.00 0.00 H +HETATM16336 H2 HOH F 1 -26.469 -31.392 -1.733 1.00 0.00 H +HETATM16337 O HOH G 1 -3.983 -41.004 -0.298 1.00 0.00 O +HETATM16338 H1 HOH G 1 -3.864 -40.649 0.583 1.00 0.00 H +HETATM16339 H2 HOH G 1 -3.094 -41.145 -0.623 1.00 0.00 H +HETATM16340 O HOH H 1 -17.707 -35.510 -0.308 1.00 0.00 O +HETATM16341 H1 HOH H 1 -17.548 -36.230 -0.918 1.00 0.00 H +HETATM16342 H2 HOH H 1 -16.834 -35.244 -0.019 1.00 0.00 H +HETATM16343 O HOH I 1 -31.854 -25.560 15.571 1.00 0.00 O +HETATM16344 H1 HOH I 1 -31.149 -25.274 16.151 1.00 0.00 H +HETATM16345 H2 HOH I 1 -31.407 -26.002 14.850 1.00 0.00 H +HETATM16346 O HOH J 1 -30.578 -29.939 -2.361 1.00 0.00 O +HETATM16347 H1 HOH J 1 -30.087 -30.054 -1.547 1.00 0.00 H +HETATM16348 H2 HOH J 1 -30.661 -28.990 -2.458 1.00 0.00 H +HETATM16349 O HOH K 1 -28.973 -32.400 -3.687 1.00 0.00 O +HETATM16350 H1 HOH K 1 -29.696 -31.789 -3.550 1.00 0.00 H +HETATM16351 H2 HOH K 1 -28.367 -32.220 -2.967 1.00 0.00 H +HETATM16352 O HOH L 1 -30.584 -41.103 -4.392 1.00 0.00 O +HETATM16353 H1 HOH L 1 -31.133 -40.365 -4.659 1.00 0.00 H +HETATM16354 H2 HOH L 1 -31.172 -41.858 -4.411 1.00 0.00 H +HETATM16355 O HOH M 1 -20.480 -29.181 2.863 1.00 0.00 O +HETATM16356 H1 HOH M 1 -20.366 -29.627 2.023 1.00 0.00 H +HETATM16357 H2 HOH M 1 -19.661 -28.703 2.994 1.00 0.00 H +HETATM16358 O HOH N 1 -17.343 -31.309 14.147 1.00 0.00 O +HETATM16359 H1 HOH N 1 -16.506 -31.769 14.220 1.00 0.00 H +HETATM16360 H2 HOH N 1 -17.141 -30.405 14.389 1.00 0.00 H +HETATM16361 O HOH O 1 -25.034 -42.321 0.185 1.00 0.00 O +HETATM16362 H1 HOH O 1 -24.867 -41.568 -0.382 1.00 0.00 H +HETATM16363 H2 HOH O 1 -24.469 -42.178 0.946 1.00 0.00 H +HETATM16364 O HOH P 1 -14.063 -35.025 -7.909 1.00 0.00 O +HETATM16365 H1 HOH P 1 -13.145 -34.994 -7.638 1.00 0.00 H +HETATM16366 H2 HOH P 1 -14.209 -35.937 -8.158 1.00 0.00 H +HETATM16367 O HOH Q 1 -26.319 -32.963 3.034 1.00 0.00 O +HETATM16368 H1 HOH Q 1 -25.383 -33.160 2.996 1.00 0.00 H +HETATM16369 H2 HOH Q 1 -26.723 -33.774 3.343 1.00 0.00 H +HETATM16370 O HOH R 1 -19.610 -42.808 -8.753 1.00 0.00 O +HETATM16371 H1 HOH R 1 -18.793 -42.829 -8.256 1.00 0.00 H +HETATM16372 H2 HOH R 1 -19.336 -42.862 -9.669 1.00 0.00 H +HETATM16373 O HOH S 1 -21.193 -34.501 -13.060 1.00 0.00 O +HETATM16374 H1 HOH S 1 -21.581 -33.670 -13.332 1.00 0.00 H +HETATM16375 H2 HOH S 1 -20.249 -34.346 -13.086 1.00 0.00 H +HETATM16376 O HOH T 1 -18.999 -22.666 5.987 1.00 0.00 O +HETATM16377 H1 HOH T 1 -19.872 -22.852 6.331 1.00 0.00 H +HETATM16378 H2 HOH T 1 -18.940 -23.191 5.188 1.00 0.00 H +HETATM16379 O HOH U 1 -7.278 -27.795 1.717 1.00 0.00 O +HETATM16380 H1 HOH U 1 -6.459 -27.920 1.238 1.00 0.00 H +HETATM16381 H2 HOH U 1 -7.223 -28.408 2.450 1.00 0.00 H +HETATM16382 O HOH V 1 -18.322 -38.342 -7.142 1.00 0.00 O +HETATM16383 H1 HOH V 1 -17.766 -39.118 -7.211 1.00 0.00 H +HETATM16384 H2 HOH V 1 -17.786 -37.703 -6.672 1.00 0.00 H +HETATM16385 O HOH W 1 -18.313 -24.998 14.964 1.00 0.00 O +HETATM16386 H1 HOH W 1 -18.030 -24.123 14.695 1.00 0.00 H +HETATM16387 H2 HOH W 1 -17.793 -25.189 15.744 1.00 0.00 H +HETATM16388 O HOH X 1 -18.252 -27.879 2.983 1.00 0.00 O +HETATM16389 H1 HOH X 1 -18.141 -27.071 2.482 1.00 0.00 H +HETATM16390 H2 HOH X 1 -17.381 -28.066 3.333 1.00 0.00 H +HETATM16391 O HOH Y 1 -25.326 -30.120 12.890 1.00 0.00 O +HETATM16392 H1 HOH Y 1 -25.554 -30.637 13.663 1.00 0.00 H +HETATM16393 H2 HOH Y 1 -24.628 -29.537 13.187 1.00 0.00 H +HETATM16394 O HOH Z 1 -14.248 -24.727 15.664 1.00 0.00 O +HETATM16395 H1 HOH Z 1 -13.880 -25.609 15.613 1.00 0.00 H +HETATM16396 H2 HOH Z 1 -13.556 -24.158 15.327 1.00 0.00 H +HETATM16397 O HOH A 1 -5.601 -30.891 -1.227 1.00 0.00 O +HETATM16398 H1 HOH A 1 -6.086 -31.711 -1.140 1.00 0.00 H +HETATM16399 H2 HOH A 1 -4.738 -31.155 -1.546 1.00 0.00 H +HETATM16400 O HOH B 1 -13.250 -32.419 -5.059 1.00 0.00 O +HETATM16401 H1 HOH B 1 -12.347 -32.110 -5.137 1.00 0.00 H +HETATM16402 H2 HOH B 1 -13.765 -31.783 -5.556 1.00 0.00 H +HETATM16403 O HOH C 1 -19.378 -31.332 -5.567 1.00 0.00 O +HETATM16404 H1 HOH C 1 -20.096 -30.925 -5.081 1.00 0.00 H +HETATM16405 H2 HOH C 1 -19.663 -32.235 -5.704 1.00 0.00 H +HETATM16406 O HOH D 1 -28.622 -43.402 -4.726 1.00 0.00 O +HETATM16407 H1 HOH D 1 -28.100 -43.043 -4.009 1.00 0.00 H +HETATM16408 H2 HOH D 1 -29.346 -42.784 -4.829 1.00 0.00 H +HETATM16409 O HOH E 1 -19.562 -33.124 1.543 1.00 0.00 O +HETATM16410 H1 HOH E 1 -18.936 -32.410 1.663 1.00 0.00 H +HETATM16411 H2 HOH E 1 -19.043 -33.837 1.168 1.00 0.00 H +HETATM16412 O HOH F 1 -4.252 -36.620 1.239 1.00 0.00 O +HETATM16413 H1 HOH F 1 -4.459 -37.032 0.401 1.00 0.00 H +HETATM16414 H2 HOH F 1 -5.076 -36.221 1.520 1.00 0.00 H +HETATM16415 O HOH G 1 -30.860 -40.939 1.142 1.00 0.00 O +HETATM16416 H1 HOH G 1 -31.068 -41.357 0.306 1.00 0.00 H +HETATM16417 H2 HOH G 1 -30.295 -40.202 0.907 1.00 0.00 H +HETATM16418 O HOH H 1 -12.700 -42.180 0.516 1.00 0.00 O +HETATM16419 H1 HOH H 1 -11.809 -42.307 0.190 1.00 0.00 H +HETATM16420 H2 HOH H 1 -12.726 -41.263 0.791 1.00 0.00 H +HETATM16421 O HOH I 1 -27.093 -42.076 -3.039 1.00 0.00 O +HETATM16422 H1 HOH I 1 -26.345 -41.481 -2.995 1.00 0.00 H +HETATM16423 H2 HOH I 1 -27.852 -41.522 -2.855 1.00 0.00 H +HETATM16424 O HOH J 1 -19.017 -34.070 -3.846 1.00 0.00 O +HETATM16425 H1 HOH J 1 -19.968 -34.144 -3.928 1.00 0.00 H +HETATM16426 H2 HOH J 1 -18.677 -34.853 -4.280 1.00 0.00 H +HETATM16427 O HOH K 1 -19.213 -27.379 6.037 1.00 0.00 O +HETATM16428 H1 HOH K 1 -19.671 -27.766 5.291 1.00 0.00 H +HETATM16429 H2 HOH K 1 -18.901 -26.533 5.713 1.00 0.00 H +HETATM16430 O HOH L 1 -15.128 -29.477 0.262 1.00 0.00 O +HETATM16431 H1 HOH L 1 -16.081 -29.457 0.342 1.00 0.00 H +HETATM16432 H2 HOH L 1 -14.809 -29.228 1.130 1.00 0.00 H +HETATM16433 O HOH M 1 -15.090 -38.594 -13.544 1.00 0.00 O +HETATM16434 H1 HOH M 1 -16.002 -38.326 -13.428 1.00 0.00 H +HETATM16435 H2 HOH M 1 -14.856 -39.013 -12.715 1.00 0.00 H +HETATM16436 O HOH N 1 -12.269 -31.412 3.723 1.00 0.00 O +HETATM16437 H1 HOH N 1 -11.723 -32.125 3.392 1.00 0.00 H +HETATM16438 H2 HOH N 1 -12.143 -30.701 3.094 1.00 0.00 H +HETATM16439 O HOH O 1 -16.958 -32.625 -4.296 1.00 0.00 O +HETATM16440 H1 HOH O 1 -17.747 -33.014 -3.919 1.00 0.00 H +HETATM16441 H2 HOH O 1 -16.721 -33.210 -5.015 1.00 0.00 H +HETATM16442 O HOH P 1 -21.174 -31.431 -10.738 1.00 0.00 O +HETATM16443 H1 HOH P 1 -21.458 -31.409 -9.825 1.00 0.00 H +HETATM16444 H2 HOH P 1 -20.770 -32.292 -10.844 1.00 0.00 H +HETATM16445 O HOH Q 1 -16.252 -22.805 2.091 1.00 0.00 O +HETATM16446 H1 HOH Q 1 -15.513 -23.399 1.960 1.00 0.00 H +HETATM16447 H2 HOH Q 1 -16.334 -22.336 1.260 1.00 0.00 H +HETATM16448 O HOH R 1 -26.672 -39.494 -7.600 1.00 0.00 O +HETATM16449 H1 HOH R 1 -26.230 -39.211 -6.800 1.00 0.00 H +HETATM16450 H2 HOH R 1 -26.277 -38.964 -8.293 1.00 0.00 H +HETATM16451 O HOH S 1 -15.232 -32.701 10.836 1.00 0.00 O +HETATM16452 H1 HOH S 1 -16.003 -33.164 10.508 1.00 0.00 H +HETATM16453 H2 HOH S 1 -14.495 -33.117 10.390 1.00 0.00 H +HETATM16454 O HOH T 1 -5.901 -30.285 2.652 1.00 0.00 O +HETATM16455 H1 HOH T 1 -5.553 -30.871 3.324 1.00 0.00 H +HETATM16456 H2 HOH T 1 -6.583 -30.797 2.217 1.00 0.00 H +HETATM16457 O HOH U 1 -4.572 -32.437 -4.237 1.00 0.00 O +HETATM16458 H1 HOH U 1 -4.158 -32.197 -3.408 1.00 0.00 H +HETATM16459 H2 HOH U 1 -4.152 -31.874 -4.887 1.00 0.00 H +HETATM16460 O HOH V 1 -26.622 -34.131 -4.210 1.00 0.00 O +HETATM16461 H1 HOH V 1 -27.400 -33.576 -4.267 1.00 0.00 H +HETATM16462 H2 HOH V 1 -26.861 -34.929 -4.682 1.00 0.00 H +HETATM16463 O HOH W 1 -15.080 -33.176 -9.538 1.00 0.00 O +HETATM16464 H1 HOH W 1 -14.490 -32.432 -9.413 1.00 0.00 H +HETATM16465 H2 HOH W 1 -14.828 -33.799 -8.857 1.00 0.00 H +HETATM16466 O HOH X 1 -18.490 -32.040 -1.373 1.00 0.00 O +HETATM16467 H1 HOH X 1 -17.741 -31.450 -1.462 1.00 0.00 H +HETATM16468 H2 HOH X 1 -18.212 -32.847 -1.807 1.00 0.00 H +HETATM16469 O HOH Y 1 -22.521 -38.535 -2.793 1.00 0.00 O +HETATM16470 H1 HOH Y 1 -22.607 -37.864 -3.471 1.00 0.00 H +HETATM16471 H2 HOH Y 1 -21.674 -38.357 -2.385 1.00 0.00 H +HETATM16472 O HOH Z 1 -15.197 -37.575 -7.558 1.00 0.00 O +HETATM16473 H1 HOH Z 1 -14.280 -37.760 -7.760 1.00 0.00 H +HETATM16474 H2 HOH Z 1 -15.686 -37.965 -8.282 1.00 0.00 H +HETATM16475 O HOH A 1 -8.233 -35.942 -5.268 1.00 0.00 O +HETATM16476 H1 HOH A 1 -8.123 -36.641 -5.913 1.00 0.00 H +HETATM16477 H2 HOH A 1 -7.555 -35.304 -5.488 1.00 0.00 H +HETATM16478 O HOH B 1 -15.213 -32.039 7.195 1.00 0.00 O +HETATM16479 H1 HOH B 1 -15.476 -32.875 7.579 1.00 0.00 H +HETATM16480 H2 HOH B 1 -16.030 -31.549 7.102 1.00 0.00 H +HETATM16481 O HOH C 1 -16.647 -39.743 5.170 1.00 0.00 O +HETATM16482 H1 HOH C 1 -15.944 -39.093 5.167 1.00 0.00 H +HETATM16483 H2 HOH C 1 -16.857 -39.865 6.096 1.00 0.00 H +HETATM16484 O HOH D 1 -21.409 -35.245 9.729 1.00 0.00 O +HETATM16485 H1 HOH D 1 -21.134 -35.878 10.393 1.00 0.00 H +HETATM16486 H2 HOH D 1 -21.123 -34.399 10.073 1.00 0.00 H +HETATM16487 O HOH E 1 -14.715 -34.736 3.138 1.00 0.00 O +HETATM16488 H1 HOH E 1 -14.859 -33.921 3.619 1.00 0.00 H +HETATM16489 H2 HOH E 1 -13.799 -34.956 3.307 1.00 0.00 H +HETATM16490 O HOH F 1 -25.230 -33.667 -11.976 1.00 0.00 O +HETATM16491 H1 HOH F 1 -24.355 -33.977 -11.744 1.00 0.00 H +HETATM16492 H2 HOH F 1 -25.684 -33.578 -11.138 1.00 0.00 H +HETATM16493 O HOH G 1 -25.587 -33.818 12.611 1.00 0.00 O +HETATM16494 H1 HOH G 1 -25.975 -33.221 13.251 1.00 0.00 H +HETATM16495 H2 HOH G 1 -25.185 -33.244 11.960 1.00 0.00 H +HETATM16496 O HOH H 1 -19.566 -35.012 3.904 1.00 0.00 O +HETATM16497 H1 HOH H 1 -20.482 -34.899 4.160 1.00 0.00 H +HETATM16498 H2 HOH H 1 -19.336 -34.192 3.467 1.00 0.00 H +HETATM16499 O HOH I 1 -5.921 -29.882 -7.302 1.00 0.00 O +HETATM16500 H1 HOH I 1 -6.841 -29.648 -7.424 1.00 0.00 H +HETATM16501 H2 HOH I 1 -5.523 -29.098 -6.924 1.00 0.00 H +HETATM16502 O HOH J 1 -27.662 -33.535 7.666 1.00 0.00 O +HETATM16503 H1 HOH J 1 -28.566 -33.288 7.860 1.00 0.00 H +HETATM16504 H2 HOH J 1 -27.172 -32.715 7.721 1.00 0.00 H +HETATM16505 O HOH K 1 -17.355 -29.726 7.631 1.00 0.00 O +HETATM16506 H1 HOH K 1 -18.125 -29.160 7.575 1.00 0.00 H +HETATM16507 H2 HOH K 1 -17.309 -29.978 8.553 1.00 0.00 H +HETATM16508 O HOH L 1 -27.678 -37.521 -9.338 1.00 0.00 O +HETATM16509 H1 HOH L 1 -27.116 -36.779 -9.561 1.00 0.00 H +HETATM16510 H2 HOH L 1 -27.927 -37.368 -8.426 1.00 0.00 H +HETATM16511 O HOH M 1 -11.554 -22.481 7.785 1.00 0.00 O +HETATM16512 H1 HOH M 1 -11.524 -21.527 7.711 1.00 0.00 H +HETATM16513 H2 HOH M 1 -11.837 -22.779 6.921 1.00 0.00 H +HETATM16514 O HOH N 1 -16.855 -30.588 10.449 1.00 0.00 O +HETATM16515 H1 HOH N 1 -16.102 -30.991 10.881 1.00 0.00 H +HETATM16516 H2 HOH N 1 -17.546 -31.249 10.505 1.00 0.00 H +HETATM16517 O HOH O 1 -12.746 -30.690 7.642 1.00 0.00 O +HETATM16518 H1 HOH O 1 -13.488 -30.665 8.245 1.00 0.00 H +HETATM16519 H2 HOH O 1 -13.020 -30.149 6.901 1.00 0.00 H +HETATM16520 O HOH P 1 -9.467 -32.096 -10.537 1.00 0.00 O +HETATM16521 H1 HOH P 1 -10.359 -31.750 -10.555 1.00 0.00 H +HETATM16522 H2 HOH P 1 -8.942 -31.428 -10.978 1.00 0.00 H +HETATM16523 O HOH Q 1 -14.637 -28.601 6.848 1.00 0.00 O +HETATM16524 H1 HOH Q 1 -14.214 -28.180 7.597 1.00 0.00 H +HETATM16525 H2 HOH Q 1 -15.529 -28.780 7.146 1.00 0.00 H +HETATM16526 O HOH R 1 -18.078 -28.207 10.077 1.00 0.00 O +HETATM16527 H1 HOH R 1 -17.423 -27.653 9.652 1.00 0.00 H +HETATM16528 H2 HOH R 1 -17.567 -28.874 10.535 1.00 0.00 H +HETATM16529 O HOH S 1 -12.927 -25.958 3.379 1.00 0.00 O +HETATM16530 H1 HOH S 1 -12.197 -25.355 3.240 1.00 0.00 H +HETATM16531 H2 HOH S 1 -12.789 -26.303 4.261 1.00 0.00 H +HETATM16532 O HOH T 1 -15.331 -34.357 0.653 1.00 0.00 O +HETATM16533 H1 HOH T 1 -14.846 -33.532 0.655 1.00 0.00 H +HETATM16534 H2 HOH T 1 -15.291 -34.661 1.560 1.00 0.00 H +HETATM16535 O HOH U 1 -15.995 -39.081 -10.184 1.00 0.00 O +HETATM16536 H1 HOH U 1 -15.731 -39.944 -9.865 1.00 0.00 H +HETATM16537 H2 HOH U 1 -16.721 -39.259 -10.783 1.00 0.00 H +HETATM16538 O HOH V 1 -20.911 -30.322 9.603 1.00 0.00 O +HETATM16539 H1 HOH V 1 -20.258 -30.215 8.911 1.00 0.00 H +HETATM16540 H2 HOH V 1 -21.226 -29.435 9.775 1.00 0.00 H +HETATM16541 O HOH W 1 -23.754 -38.623 2.801 1.00 0.00 O +HETATM16542 H1 HOH W 1 -24.576 -38.606 2.311 1.00 0.00 H +HETATM16543 H2 HOH W 1 -24.023 -38.662 3.719 1.00 0.00 H +HETATM16544 O HOH X 1 -22.769 -33.485 -1.280 1.00 0.00 O +HETATM16545 H1 HOH X 1 -22.213 -34.257 -1.388 1.00 0.00 H +HETATM16546 H2 HOH X 1 -22.871 -33.394 -0.332 1.00 0.00 H +HETATM16547 O HOH Y 1 -21.534 -32.717 10.755 1.00 0.00 O +HETATM16548 H1 HOH Y 1 -21.279 -31.884 10.357 1.00 0.00 H +HETATM16549 H2 HOH Y 1 -22.300 -32.997 10.254 1.00 0.00 H +HETATM16550 O HOH Z 1 -4.223 -36.100 -11.590 1.00 0.00 O +HETATM16551 H1 HOH Z 1 -4.184 -36.394 -10.680 1.00 0.00 H +HETATM16552 H2 HOH Z 1 -3.514 -36.575 -12.025 1.00 0.00 H +HETATM16553 O HOH A 1 -20.222 -37.276 11.978 1.00 0.00 O +HETATM16554 H1 HOH A 1 -20.832 -36.572 12.196 1.00 0.00 H +HETATM16555 H2 HOH A 1 -20.764 -37.940 11.552 1.00 0.00 H +HETATM16556 O HOH B 1 -10.980 -33.985 15.606 1.00 0.00 O +HETATM16557 H1 HOH B 1 -10.094 -34.345 15.553 1.00 0.00 H +HETATM16558 H2 HOH B 1 -11.554 -34.740 15.481 1.00 0.00 H +HETATM16559 O HOH C 1 -15.217 -37.571 4.474 1.00 0.00 O +HETATM16560 H1 HOH C 1 -14.314 -37.752 4.211 1.00 0.00 H +HETATM16561 H2 HOH C 1 -15.268 -36.616 4.517 1.00 0.00 H +HETATM16562 O HOH D 1 -17.158 -23.965 10.988 1.00 0.00 O +HETATM16563 H1 HOH D 1 -17.466 -24.534 11.693 1.00 0.00 H +HETATM16564 H2 HOH D 1 -16.204 -23.982 11.065 1.00 0.00 H +HETATM16565 O HOH E 1 -11.477 -33.279 -0.320 1.00 0.00 O +HETATM16566 H1 HOH E 1 -12.252 -32.857 0.051 1.00 0.00 H +HETATM16567 H2 HOH E 1 -11.354 -32.853 -1.168 1.00 0.00 H +HETATM16568 O HOH F 1 -30.011 -30.499 11.731 1.00 0.00 O +HETATM16569 H1 HOH F 1 -29.519 -30.647 10.924 1.00 0.00 H +HETATM16570 H2 HOH F 1 -30.322 -31.368 11.986 1.00 0.00 H +HETATM16571 O HOH G 1 -18.374 -14.133 12.823 1.00 0.00 O +HETATM16572 H1 HOH G 1 -17.681 -13.600 12.432 1.00 0.00 H +HETATM16573 H2 HOH G 1 -18.716 -13.595 13.537 1.00 0.00 H +HETATM16574 O HOH H 1 -27.390 -35.197 4.374 1.00 0.00 O +HETATM16575 H1 HOH H 1 -26.791 -35.493 5.060 1.00 0.00 H +HETATM16576 H2 HOH H 1 -27.865 -35.986 4.114 1.00 0.00 H +HETATM16577 O HOH I 1 -27.143 -37.108 9.298 1.00 0.00 O +HETATM16578 H1 HOH I 1 -27.190 -38.064 9.283 1.00 0.00 H +HETATM16579 H2 HOH I 1 -27.796 -36.825 8.659 1.00 0.00 H +HETATM16580 O HOH J 1 -20.974 -41.084 11.777 1.00 0.00 O +HETATM16581 H1 HOH J 1 -21.159 -41.030 12.714 1.00 0.00 H +HETATM16582 H2 HOH J 1 -21.379 -40.300 11.406 1.00 0.00 H +HETATM16583 O HOH K 1 -29.581 -33.769 13.269 1.00 0.00 O +HETATM16584 H1 HOH K 1 -29.345 -34.655 12.995 1.00 0.00 H +HETATM16585 H2 HOH K 1 -28.956 -33.557 13.962 1.00 0.00 H +HETATM16586 O HOH L 1 -12.938 -39.535 1.149 1.00 0.00 O +HETATM16587 H1 HOH L 1 -12.446 -38.871 0.666 1.00 0.00 H +HETATM16588 H2 HOH L 1 -13.790 -39.566 0.714 1.00 0.00 H +HETATM16589 O HOH M 1 -22.764 -26.450 12.358 1.00 0.00 O +HETATM16590 H1 HOH M 1 -22.441 -26.988 11.634 1.00 0.00 H +HETATM16591 H2 HOH M 1 -22.519 -25.556 12.120 1.00 0.00 H +HETATM16592 O HOH N 1 -27.358 -36.811 14.087 1.00 0.00 O +HETATM16593 H1 HOH N 1 -26.781 -36.588 13.357 1.00 0.00 H +HETATM16594 H2 HOH N 1 -26.824 -36.665 14.868 1.00 0.00 H +HETATM16595 O HOH O 1 -24.031 -33.272 9.525 1.00 0.00 O +HETATM16596 H1 HOH O 1 -24.689 -32.679 9.888 1.00 0.00 H +HETATM16597 H2 HOH O 1 -24.517 -34.068 9.309 1.00 0.00 H +HETATM16598 O HOH P 1 -22.934 -41.609 -10.466 1.00 0.00 O +HETATM16599 H1 HOH P 1 -23.484 -41.538 -11.247 1.00 0.00 H +HETATM16600 H2 HOH P 1 -22.080 -41.278 -10.744 1.00 0.00 H +HETATM16601 O HOH Q 1 -17.497 -17.822 12.408 1.00 0.00 O +HETATM16602 H1 HOH Q 1 -18.232 -18.375 12.144 1.00 0.00 H +HETATM16603 H2 HOH Q 1 -16.964 -17.738 11.617 1.00 0.00 H +HETATM16604 O HOH R 1 -25.899 -36.232 11.663 1.00 0.00 O +HETATM16605 H1 HOH R 1 -26.380 -36.346 10.844 1.00 0.00 H +HETATM16606 H2 HOH R 1 -25.780 -35.286 11.742 1.00 0.00 H +HETATM16607 O HOH S 1 -18.743 -32.552 11.122 1.00 0.00 O +HETATM16608 H1 HOH S 1 -19.581 -32.686 10.680 1.00 0.00 H +HETATM16609 H2 HOH S 1 -18.444 -33.434 11.342 1.00 0.00 H +HETATM16610 O HOH T 1 -8.286 -37.302 3.268 1.00 0.00 O +HETATM16611 H1 HOH T 1 -9.225 -37.342 3.086 1.00 0.00 H +HETATM16612 H2 HOH T 1 -7.872 -37.631 2.470 1.00 0.00 H +HETATM16613 O HOH U 1 -27.897 -31.903 1.240 1.00 0.00 O +HETATM16614 H1 HOH U 1 -28.661 -32.323 1.634 1.00 0.00 H +HETATM16615 H2 HOH U 1 -27.147 -32.349 1.635 1.00 0.00 H +HETATM16616 O HOH V 1 -16.749 -25.526 4.772 1.00 0.00 O +HETATM16617 H1 HOH V 1 -16.584 -24.838 4.126 1.00 0.00 H +HETATM16618 H2 HOH V 1 -16.387 -26.318 4.376 1.00 0.00 H +HETATM16619 O HOH W 1 -21.631 -41.958 8.486 1.00 0.00 O +HETATM16620 H1 HOH W 1 -21.256 -42.077 9.359 1.00 0.00 H +HETATM16621 H2 HOH W 1 -20.881 -41.752 7.928 1.00 0.00 H +HETATM16622 O HOH X 1 -28.680 -41.337 8.714 1.00 0.00 O +HETATM16623 H1 HOH X 1 -28.009 -40.785 9.117 1.00 0.00 H +HETATM16624 H2 HOH X 1 -29.300 -40.718 8.330 1.00 0.00 H +HETATM16625 O HOH Y 1 -23.508 -28.527 14.113 1.00 0.00 O +HETATM16626 H1 HOH Y 1 -23.085 -27.762 13.722 1.00 0.00 H +HETATM16627 H2 HOH Y 1 -23.994 -28.177 14.860 1.00 0.00 H +HETATM16628 O HOH Z 1 -31.279 -42.746 15.058 1.00 0.00 O +HETATM16629 H1 HOH Z 1 -30.479 -42.300 15.336 1.00 0.00 H +HETATM16630 H2 HOH Z 1 -31.946 -42.059 15.050 1.00 0.00 H +HETATM16631 O HOH A 1 -20.323 -31.158 5.080 1.00 0.00 O +HETATM16632 H1 HOH A 1 -20.825 -31.948 4.883 1.00 0.00 H +HETATM16633 H2 HOH A 1 -20.402 -30.621 4.291 1.00 0.00 H +HETATM16634 O HOH B 1 -30.015 -15.416 14.692 1.00 0.00 O +HETATM16635 H1 HOH B 1 -29.788 -15.610 13.782 1.00 0.00 H +HETATM16636 H2 HOH B 1 -30.149 -14.469 14.709 1.00 0.00 H +HETATM16637 O HOH C 1 -24.231 -24.093 14.995 1.00 0.00 O +HETATM16638 H1 HOH C 1 -23.994 -24.607 15.767 1.00 0.00 H +HETATM16639 H2 HOH C 1 -24.826 -23.421 15.327 1.00 0.00 H +HETATM16640 O HOH D 1 -22.242 -38.862 10.828 1.00 0.00 O +HETATM16641 H1 HOH D 1 -23.141 -38.799 11.151 1.00 0.00 H +HETATM16642 H2 HOH D 1 -22.332 -38.908 9.876 1.00 0.00 H +HETATM16643 O HOH E 1 -24.895 -31.964 15.639 1.00 0.00 O +HETATM16644 H1 HOH E 1 -23.947 -31.834 15.647 1.00 0.00 H +HETATM16645 H2 HOH E 1 -25.064 -32.550 16.377 1.00 0.00 H +HETATM16646 O HOH F 1 -25.643 -35.125 8.661 1.00 0.00 O +HETATM16647 H1 HOH F 1 -26.050 -35.983 8.779 1.00 0.00 H +HETATM16648 H2 HOH F 1 -26.156 -34.709 7.968 1.00 0.00 H +HETATM16649 O HOH G 1 -27.095 -40.886 15.774 1.00 0.00 O +HETATM16650 H1 HOH G 1 -27.651 -40.958 16.549 1.00 0.00 H +HETATM16651 H2 HOH G 1 -27.579 -41.344 15.087 1.00 0.00 H +HETATM16652 O HOH H 1 -4.120 -43.467 13.490 1.00 0.00 O +HETATM16653 H1 HOH H 1 -3.750 -42.723 13.965 1.00 0.00 H +HETATM16654 H2 HOH H 1 -3.595 -43.528 12.692 1.00 0.00 H +HETATM16655 O HOH I 1 -14.227 -39.841 8.472 1.00 0.00 O +HETATM16656 H1 HOH I 1 -14.195 -40.755 8.756 1.00 0.00 H +HETATM16657 H2 HOH I 1 -13.717 -39.824 7.662 1.00 0.00 H +HETATM16658 O HOH J 1 -18.396 -41.728 10.450 1.00 0.00 O +HETATM16659 H1 HOH J 1 -17.755 -41.821 11.155 1.00 0.00 H +HETATM16660 H2 HOH J 1 -19.163 -41.342 10.873 1.00 0.00 H +HETATM16661 O HOH K 1 -23.834 -32.540 6.923 1.00 0.00 O +HETATM16662 H1 HOH K 1 -24.758 -32.383 6.729 1.00 0.00 H +HETATM16663 H2 HOH K 1 -23.826 -32.828 7.836 1.00 0.00 H +HETATM16664 O HOH L 1 -25.843 -35.366 -8.492 1.00 0.00 O +HETATM16665 H1 HOH L 1 -26.412 -34.614 -8.327 1.00 0.00 H +HETATM16666 H2 HOH L 1 -25.085 -35.223 -7.926 1.00 0.00 H +HETATM16667 O HOH M 1 -2.938 -35.207 -2.456 1.00 0.00 O +HETATM16668 H1 HOH M 1 -2.861 -36.121 -2.731 1.00 0.00 H +HETATM16669 H2 HOH M 1 -3.760 -34.908 -2.844 1.00 0.00 H +HETATM16670 O HOH N 1 -11.989 -33.732 -11.864 1.00 0.00 O +HETATM16671 H1 HOH N 1 -11.521 -34.355 -11.309 1.00 0.00 H +HETATM16672 H2 HOH N 1 -11.509 -33.741 -12.693 1.00 0.00 H +HETATM16673 O HOH O 1 -26.145 -38.802 1.593 1.00 0.00 O +HETATM16674 H1 HOH O 1 -26.627 -38.250 0.978 1.00 0.00 H +HETATM16675 H2 HOH O 1 -26.772 -38.987 2.292 1.00 0.00 H +HETATM16676 O HOH P 1 -17.803 -35.093 11.455 1.00 0.00 O +HETATM16677 H1 HOH P 1 -18.517 -35.726 11.526 1.00 0.00 H +HETATM16678 H2 HOH P 1 -17.332 -35.168 12.285 1.00 0.00 H +HETATM16679 O HOH Q 1 -16.902 -26.537 -6.965 1.00 0.00 O +HETATM16680 H1 HOH Q 1 -17.607 -26.831 -7.543 1.00 0.00 H +HETATM16681 H2 HOH Q 1 -17.344 -26.295 -6.151 1.00 0.00 H +HETATM16682 O HOH R 1 -31.437 -33.711 11.328 1.00 0.00 O +HETATM16683 H1 HOH R 1 -30.728 -33.835 11.959 1.00 0.00 H +HETATM16684 H2 HOH R 1 -31.001 -33.404 10.534 1.00 0.00 H +HETATM16685 O HOH S 1 -17.611 -43.211 -0.649 1.00 0.00 O +HETATM16686 H1 HOH S 1 -16.946 -43.861 -0.420 1.00 0.00 H +HETATM16687 H2 HOH S 1 -17.466 -42.492 -0.035 1.00 0.00 H +HETATM16688 O HOH T 1 -9.027 -23.992 7.532 1.00 0.00 O +HETATM16689 H1 HOH T 1 -8.769 -24.876 7.794 1.00 0.00 H +HETATM16690 H2 HOH T 1 -9.882 -23.860 7.943 1.00 0.00 H +HETATM16691 O HOH U 1 -27.939 -39.366 12.995 1.00 0.00 O +HETATM16692 H1 HOH U 1 -28.867 -39.231 12.804 1.00 0.00 H +HETATM16693 H2 HOH U 1 -27.705 -38.642 13.575 1.00 0.00 H +HETATM16694 O HOH V 1 -11.512 -41.093 10.428 1.00 0.00 O +HETATM16695 H1 HOH V 1 -11.859 -41.256 9.551 1.00 0.00 H +HETATM16696 H2 HOH V 1 -11.611 -41.928 10.885 1.00 0.00 H +HETATM16697 O HOH W 1 -17.738 -31.317 2.456 1.00 0.00 O +HETATM16698 H1 HOH W 1 -18.119 -30.559 2.900 1.00 0.00 H +HETATM16699 H2 HOH W 1 -16.881 -31.430 2.867 1.00 0.00 H +HETATM16700 O HOH X 1 -10.761 -25.561 9.930 1.00 0.00 O +HETATM16701 H1 HOH X 1 -10.871 -26.346 10.467 1.00 0.00 H +HETATM16702 H2 HOH X 1 -10.338 -24.930 10.511 1.00 0.00 H +HETATM16703 O HOH Y 1 -25.843 -31.557 10.516 1.00 0.00 O +HETATM16704 H1 HOH Y 1 -26.684 -31.236 10.188 1.00 0.00 H +HETATM16705 H2 HOH Y 1 -25.494 -30.831 11.032 1.00 0.00 H +HETATM16706 O HOH Z 1 -32.887 -34.564 6.493 1.00 0.00 O +HETATM16707 H1 HOH Z 1 -33.171 -35.367 6.929 1.00 0.00 H +HETATM16708 H2 HOH Z 1 -33.073 -33.869 7.124 1.00 0.00 H +HETATM16709 O HOH A 1 -21.689 -33.442 4.877 1.00 0.00 O +HETATM16710 H1 HOH A 1 -22.303 -34.100 4.552 1.00 0.00 H +HETATM16711 H2 HOH A 1 -21.841 -33.417 5.822 1.00 0.00 H +HETATM16712 O HOH B 1 -22.277 -33.405 1.477 1.00 0.00 O +HETATM16713 H1 HOH B 1 -21.344 -33.212 1.383 1.00 0.00 H +HETATM16714 H2 HOH B 1 -22.307 -34.183 2.033 1.00 0.00 H +HETATM16715 O HOH C 1 -29.497 -36.181 12.166 1.00 0.00 O +HETATM16716 H1 HOH C 1 -28.697 -36.700 12.250 1.00 0.00 H +HETATM16717 H2 HOH C 1 -29.643 -36.117 11.222 1.00 0.00 H +HETATM16718 O HOH D 1 -13.226 -27.623 -0.791 1.00 0.00 O +HETATM16719 H1 HOH D 1 -12.467 -27.671 -0.210 1.00 0.00 H +HETATM16720 H2 HOH D 1 -13.760 -28.381 -0.552 1.00 0.00 H +HETATM16721 O HOH E 1 -32.063 -29.192 15.761 1.00 0.00 O +HETATM16722 H1 HOH E 1 -31.515 -28.428 15.579 1.00 0.00 H +HETATM16723 H2 HOH E 1 -32.105 -29.235 16.716 1.00 0.00 H +HETATM16724 O HOH F 1 -21.708 -30.178 15.006 1.00 0.00 O +HETATM16725 H1 HOH F 1 -22.348 -29.631 14.551 1.00 0.00 H +HETATM16726 H2 HOH F 1 -21.150 -30.525 14.310 1.00 0.00 H +HETATM16727 O HOH G 1 -4.621 -42.055 3.894 1.00 0.00 O +HETATM16728 H1 HOH G 1 -4.678 -42.979 4.138 1.00 0.00 H +HETATM16729 H2 HOH G 1 -4.675 -41.584 4.726 1.00 0.00 H +HETATM16730 O HOH H 1 -16.091 -26.758 8.752 1.00 0.00 O +HETATM16731 H1 HOH H 1 -16.247 -25.835 8.953 1.00 0.00 H +HETATM16732 H2 HOH H 1 -15.191 -26.784 8.428 1.00 0.00 H +HETATM16733 O HOH I 1 -6.124 -31.464 -12.017 1.00 0.00 O +HETATM16734 H1 HOH I 1 -6.133 -30.889 -11.251 1.00 0.00 H +HETATM16735 H2 HOH I 1 -5.420 -32.088 -11.842 1.00 0.00 H +HETATM16736 O HOH J 1 -17.220 -40.061 -12.385 1.00 0.00 O +HETATM16737 H1 HOH J 1 -16.661 -40.837 -12.423 1.00 0.00 H +HETATM16738 H2 HOH J 1 -17.565 -39.970 -13.273 1.00 0.00 H +HETATM16739 O HOH K 1 -32.179 -39.954 10.082 1.00 0.00 O +HETATM16740 H1 HOH K 1 -32.498 -40.831 9.871 1.00 0.00 H +HETATM16741 H2 HOH K 1 -31.416 -39.833 9.516 1.00 0.00 H +HETATM16742 O HOH L 1 -22.535 -36.194 2.049 1.00 0.00 O +HETATM16743 H1 HOH L 1 -22.510 -37.048 2.481 1.00 0.00 H +HETATM16744 H2 HOH L 1 -22.913 -36.372 1.188 1.00 0.00 H +HETATM16745 O HOH M 1 -17.496 -39.183 12.237 1.00 0.00 O +HETATM16746 H1 HOH M 1 -18.191 -38.525 12.248 1.00 0.00 H +HETATM16747 H2 HOH M 1 -17.263 -39.271 11.313 1.00 0.00 H +HETATM16748 O HOH N 1 -15.417 -13.298 8.773 1.00 0.00 O +HETATM16749 H1 HOH N 1 -15.626 -13.998 8.155 1.00 0.00 H +HETATM16750 H2 HOH N 1 -15.746 -13.615 9.614 1.00 0.00 H +HETATM16751 O HOH O 1 -23.676 -35.288 14.379 1.00 0.00 O +HETATM16752 H1 HOH O 1 -24.252 -35.195 13.620 1.00 0.00 H +HETATM16753 H2 HOH O 1 -22.867 -34.846 14.122 1.00 0.00 H +HETATM16754 O HOH P 1 -25.107 -36.275 5.858 1.00 0.00 O +HETATM16755 H1 HOH P 1 -25.130 -37.231 5.831 1.00 0.00 H +HETATM16756 H2 HOH P 1 -24.267 -36.066 6.268 1.00 0.00 H +HETATM16757 O HOH Q 1 -14.625 -13.976 14.451 1.00 0.00 O +HETATM16758 H1 HOH Q 1 -15.111 -14.794 14.348 1.00 0.00 H +HETATM16759 H2 HOH Q 1 -14.324 -13.988 15.360 1.00 0.00 H +HETATM16760 O HOH R 1 -31.932 -37.318 -4.237 1.00 0.00 O +HETATM16761 H1 HOH R 1 -32.405 -37.051 -5.025 1.00 0.00 H +HETATM16762 H2 HOH R 1 -31.133 -36.791 -4.246 1.00 0.00 H +HETATM16763 O HOH S 1 -30.886 -38.695 -1.788 1.00 0.00 O +HETATM16764 H1 HOH S 1 -31.362 -38.354 -2.545 1.00 0.00 H +HETATM16765 H2 HOH S 1 -31.210 -38.181 -1.049 1.00 0.00 H +HETATM16766 O HOH T 1 -21.326 -22.984 7.393 1.00 0.00 O +HETATM16767 H1 HOH T 1 -21.433 -23.857 7.016 1.00 0.00 H +HETATM16768 H2 HOH T 1 -20.712 -23.109 8.118 1.00 0.00 H +HETATM16769 O HOH U 1 -5.001 -17.482 -1.673 1.00 0.00 O +HETATM16770 H1 HOH U 1 -4.805 -16.641 -1.260 1.00 0.00 H +HETATM16771 H2 HOH U 1 -5.955 -17.494 -1.753 1.00 0.00 H +HETATM16772 O HOH V 1 -19.194 -36.633 -11.408 1.00 0.00 O +HETATM16773 H1 HOH V 1 -19.986 -36.170 -11.684 1.00 0.00 H +HETATM16774 H2 HOH V 1 -19.503 -37.278 -10.772 1.00 0.00 H +HETATM16775 O HOH W 1 -19.963 -38.246 -9.214 1.00 0.00 O +HETATM16776 H1 HOH W 1 -19.371 -38.255 -8.462 1.00 0.00 H +HETATM16777 H2 HOH W 1 -20.656 -38.864 -8.981 1.00 0.00 H +HETATM16778 O HOH X 1 -15.446 -21.900 7.572 1.00 0.00 O +HETATM16779 H1 HOH X 1 -15.941 -21.173 7.950 1.00 0.00 H +HETATM16780 H2 HOH X 1 -15.849 -22.684 7.945 1.00 0.00 H +HETATM16781 O HOH Y 1 -3.045 -21.430 15.978 1.00 0.00 O +HETATM16782 H1 HOH Y 1 -3.740 -21.352 16.632 1.00 0.00 H +HETATM16783 H2 HOH Y 1 -3.110 -22.331 15.664 1.00 0.00 H +HETATM16784 O HOH Z 1 -27.202 -15.984 16.061 1.00 0.00 O +HETATM16785 H1 HOH Z 1 -27.798 -15.821 15.329 1.00 0.00 H +HETATM16786 H2 HOH Z 1 -27.692 -16.563 16.645 1.00 0.00 H +HETATM16787 O HOH A 1 -16.617 -24.305 7.365 1.00 0.00 O +HETATM16788 H1 HOH A 1 -16.550 -25.016 6.728 1.00 0.00 H +HETATM16789 H2 HOH A 1 -17.360 -23.782 7.064 1.00 0.00 H +HETATM16790 O HOH B 1 -23.887 -37.934 -8.130 1.00 0.00 O +HETATM16791 H1 HOH B 1 -24.203 -37.701 -9.003 1.00 0.00 H +HETATM16792 H2 HOH B 1 -23.635 -38.854 -8.203 1.00 0.00 H +HETATM16793 O HOH C 1 -20.198 -41.320 -4.270 1.00 0.00 O +HETATM16794 H1 HOH C 1 -19.420 -41.816 -4.014 1.00 0.00 H +HETATM16795 H2 HOH C 1 -20.415 -40.798 -3.498 1.00 0.00 H +HETATM16796 O HOH D 1 -12.968 -40.340 -12.460 1.00 0.00 O +HETATM16797 H1 HOH D 1 -12.621 -41.024 -13.033 1.00 0.00 H +HETATM16798 H2 HOH D 1 -13.829 -40.664 -12.195 1.00 0.00 H +HETATM16799 O HOH E 1 -4.877 -40.950 6.273 1.00 0.00 O +HETATM16800 H1 HOH E 1 -5.679 -41.163 6.751 1.00 0.00 H +HETATM16801 H2 HOH E 1 -4.625 -40.086 6.598 1.00 0.00 H +HETATM16802 O HOH F 1 -32.062 -43.377 11.859 1.00 0.00 O +HETATM16803 H1 HOH F 1 -31.277 -43.306 11.316 1.00 0.00 H +HETATM16804 H2 HOH F 1 -31.812 -42.983 12.695 1.00 0.00 H +HETATM16805 O HOH G 1 -32.272 -26.685 2.039 1.00 0.00 O +HETATM16806 H1 HOH G 1 -32.876 -27.119 2.642 1.00 0.00 H +HETATM16807 H2 HOH G 1 -32.747 -25.910 1.740 1.00 0.00 H +HETATM16808 O HOH H 1 -22.621 -41.928 1.844 1.00 0.00 O +HETATM16809 H1 HOH H 1 -22.455 -41.900 2.787 1.00 0.00 H +HETATM16810 H2 HOH H 1 -22.346 -41.068 1.527 1.00 0.00 H +HETATM16811 O HOH I 1 -21.745 -24.152 11.462 1.00 0.00 O +HETATM16812 H1 HOH I 1 -21.014 -24.041 10.854 1.00 0.00 H +HETATM16813 H2 HOH I 1 -21.574 -23.520 12.160 1.00 0.00 H +HETATM16814 O HOH J 1 -6.716 -34.851 0.829 1.00 0.00 O +HETATM16815 H1 HOH J 1 -7.122 -33.984 0.849 1.00 0.00 H +HETATM16816 H2 HOH J 1 -7.454 -35.461 0.822 1.00 0.00 H +HETATM16817 O HOH K 1 -20.570 -17.352 15.356 1.00 0.00 O +HETATM16818 H1 HOH K 1 -20.895 -17.396 16.255 1.00 0.00 H +HETATM16819 H2 HOH K 1 -21.353 -17.210 14.824 1.00 0.00 H +HETATM16820 O HOH L 1 -19.410 -42.929 -12.031 1.00 0.00 O +HETATM16821 H1 HOH L 1 -20.191 -43.152 -12.537 1.00 0.00 H +HETATM16822 H2 HOH L 1 -19.405 -41.972 -12.005 1.00 0.00 H +HETATM16823 O HOH M 1 -29.880 -42.789 -9.304 1.00 0.00 O +HETATM16824 H1 HOH M 1 -28.925 -42.722 -9.310 1.00 0.00 H +HETATM16825 H2 HOH M 1 -30.176 -41.964 -8.920 1.00 0.00 H +HETATM16826 O HOH N 1 -4.199 -19.459 -3.416 1.00 0.00 O +HETATM16827 H1 HOH N 1 -4.921 -20.082 -3.506 1.00 0.00 H +HETATM16828 H2 HOH N 1 -4.508 -18.825 -2.769 1.00 0.00 H +HETATM16829 O HOH O 1 -8.578 -22.544 5.146 1.00 0.00 O +HETATM16830 H1 HOH O 1 -7.734 -22.280 4.779 1.00 0.00 H +HETATM16831 H2 HOH O 1 -8.352 -23.136 5.864 1.00 0.00 H +HETATM16832 O HOH P 1 -24.813 -23.647 11.385 1.00 0.00 O +HETATM16833 H1 HOH P 1 -25.006 -24.187 12.152 1.00 0.00 H +HETATM16834 H2 HOH P 1 -23.858 -23.648 11.325 1.00 0.00 H +HETATM16835 O HOH Q 1 -20.103 -42.067 -1.343 1.00 0.00 O +HETATM16836 H1 HOH Q 1 -19.480 -42.767 -1.146 1.00 0.00 H +HETATM16837 H2 HOH Q 1 -20.947 -42.408 -1.048 1.00 0.00 H +HETATM16838 O HOH R 1 -3.211 -16.476 -4.929 1.00 0.00 O +HETATM16839 H1 HOH R 1 -3.817 -17.174 -5.182 1.00 0.00 H +HETATM16840 H2 HOH R 1 -2.622 -16.888 -4.297 1.00 0.00 H +HETATM16841 O HOH S 1 -25.088 -20.171 10.722 1.00 0.00 O +HETATM16842 H1 HOH S 1 -24.423 -20.671 10.249 1.00 0.00 H +HETATM16843 H2 HOH S 1 -25.099 -19.317 10.288 1.00 0.00 H +HETATM16844 O HOH T 1 -4.235 -14.409 5.670 1.00 0.00 O +HETATM16845 H1 HOH T 1 -3.704 -14.574 6.449 1.00 0.00 H +HETATM16846 H2 HOH T 1 -5.137 -14.533 5.964 1.00 0.00 H +HETATM16847 O HOH U 1 -25.854 -41.187 5.919 1.00 0.00 O +HETATM16848 H1 HOH U 1 -25.302 -41.953 5.762 1.00 0.00 H +HETATM16849 H2 HOH U 1 -26.605 -41.528 6.406 1.00 0.00 H +HETATM16850 O HOH V 1 -21.610 -27.508 10.066 1.00 0.00 O +HETATM16851 H1 HOH V 1 -20.966 -26.983 9.590 1.00 0.00 H +HETATM16852 H2 HOH V 1 -22.268 -27.734 9.409 1.00 0.00 H +HETATM16853 O HOH W 1 -18.553 -30.520 -8.006 1.00 0.00 O +HETATM16854 H1 HOH W 1 -18.681 -30.698 -7.074 1.00 0.00 H +HETATM16855 H2 HOH W 1 -19.436 -30.531 -8.376 1.00 0.00 H +HETATM16856 O HOH X 1 -14.028 -28.674 -8.272 1.00 0.00 O +HETATM16857 H1 HOH X 1 -13.875 -27.831 -7.846 1.00 0.00 H +HETATM16858 H2 HOH X 1 -14.232 -29.272 -7.553 1.00 0.00 H +HETATM16859 O HOH Y 1 -23.284 -20.771 12.802 1.00 0.00 O +HETATM16860 H1 HOH Y 1 -23.771 -20.733 11.978 1.00 0.00 H +HETATM16861 H2 HOH Y 1 -23.321 -19.878 13.144 1.00 0.00 H +HETATM16862 O HOH Z 1 -5.701 -43.062 -1.045 1.00 0.00 O +HETATM16863 H1 HOH Z 1 -5.544 -43.699 -0.348 1.00 0.00 H +HETATM16864 H2 HOH Z 1 -5.117 -42.332 -0.839 1.00 0.00 H +HETATM16865 O HOH A 1 -8.391 -23.797 -1.393 1.00 0.00 O +HETATM16866 H1 HOH A 1 -8.149 -24.506 -0.798 1.00 0.00 H +HETATM16867 H2 HOH A 1 -8.863 -24.231 -2.104 1.00 0.00 H +HETATM16868 O HOH B 1 -7.834 -28.506 -12.525 1.00 0.00 O +HETATM16869 H1 HOH B 1 -7.736 -29.286 -13.072 1.00 0.00 H +HETATM16870 H2 HOH B 1 -8.617 -28.071 -12.866 1.00 0.00 H +HETATM16871 O HOH C 1 -24.696 -39.194 -12.018 1.00 0.00 O +HETATM16872 H1 HOH C 1 -24.605 -38.551 -11.315 1.00 0.00 H +HETATM16873 H2 HOH C 1 -25.517 -39.648 -11.824 1.00 0.00 H +HETATM16874 O HOH D 1 -15.666 -21.008 13.548 1.00 0.00 O +HETATM16875 H1 HOH D 1 -15.415 -20.499 14.319 1.00 0.00 H +HETATM16876 H2 HOH D 1 -14.933 -20.901 12.941 1.00 0.00 H +HETATM16877 O HOH E 1 -7.130 -20.611 -0.674 1.00 0.00 O +HETATM16878 H1 HOH E 1 -7.326 -20.628 -1.611 1.00 0.00 H +HETATM16879 H2 HOH E 1 -6.972 -21.526 -0.444 1.00 0.00 H +HETATM16880 O HOH F 1 -3.445 -15.504 1.445 1.00 0.00 O +HETATM16881 H1 HOH F 1 -2.949 -16.238 1.081 1.00 0.00 H +HETATM16882 H2 HOH F 1 -2.789 -14.825 1.603 1.00 0.00 H +HETATM16883 O HOH G 1 -10.688 -28.742 -5.190 1.00 0.00 O +HETATM16884 H1 HOH G 1 -11.314 -28.706 -4.467 1.00 0.00 H +HETATM16885 H2 HOH G 1 -9.916 -28.280 -4.862 1.00 0.00 H +HETATM16886 O HOH H 1 -29.613 -37.191 -11.973 1.00 0.00 O +HETATM16887 H1 HOH H 1 -29.051 -36.524 -12.368 1.00 0.00 H +HETATM16888 H2 HOH H 1 -29.078 -37.573 -11.277 1.00 0.00 H +HETATM16889 O HOH I 1 -25.859 -20.897 14.235 1.00 0.00 O +HETATM16890 H1 HOH I 1 -26.446 -21.007 13.487 1.00 0.00 H +HETATM16891 H2 HOH I 1 -24.980 -20.972 13.862 1.00 0.00 H +HETATM16892 O HOH J 1 -14.795 -30.774 -6.442 1.00 0.00 O +HETATM16893 H1 HOH J 1 -15.347 -31.402 -6.908 1.00 0.00 H +HETATM16894 H2 HOH J 1 -15.395 -30.322 -5.849 1.00 0.00 H +HETATM16895 O HOH K 1 -32.917 -39.813 -8.041 1.00 0.00 O +HETATM16896 H1 HOH K 1 -33.062 -40.727 -8.283 1.00 0.00 H +HETATM16897 H2 HOH K 1 -32.981 -39.805 -7.086 1.00 0.00 H +HETATM16898 O HOH L 1 -17.714 -22.519 14.256 1.00 0.00 O +HETATM16899 H1 HOH L 1 -18.346 -21.843 14.014 1.00 0.00 H +HETATM16900 H2 HOH L 1 -16.874 -22.188 13.936 1.00 0.00 H +HETATM16901 O HOH M 1 -13.150 -43.081 12.437 1.00 0.00 O +HETATM16902 H1 HOH M 1 -13.747 -43.319 13.146 1.00 0.00 H +HETATM16903 H2 HOH M 1 -12.758 -42.255 12.720 1.00 0.00 H +HETATM16904 O HOH N 1 -6.678 -20.224 8.269 1.00 0.00 O +HETATM16905 H1 HOH N 1 -7.147 -19.531 7.805 1.00 0.00 H +HETATM16906 H2 HOH N 1 -5.812 -20.242 7.862 1.00 0.00 H +HETATM16907 O HOH O 1 -24.358 -38.436 12.341 1.00 0.00 O +HETATM16908 H1 HOH O 1 -24.488 -38.537 13.284 1.00 0.00 H +HETATM16909 H2 HOH O 1 -25.087 -37.885 12.055 1.00 0.00 H +HETATM16910 O HOH P 1 -27.999 -42.372 13.739 1.00 0.00 O +HETATM16911 H1 HOH P 1 -27.817 -41.563 13.262 1.00 0.00 H +HETATM16912 H2 HOH P 1 -28.130 -43.029 13.055 1.00 0.00 H +HETATM16913 O HOH Q 1 -20.438 -21.323 10.649 1.00 0.00 O +HETATM16914 H1 HOH Q 1 -20.341 -21.602 11.560 1.00 0.00 H +HETATM16915 H2 HOH Q 1 -19.914 -21.949 10.149 1.00 0.00 H +HETATM16916 O HOH R 1 -16.798 -19.923 8.580 1.00 0.00 O +HETATM16917 H1 HOH R 1 -17.149 -19.819 7.696 1.00 0.00 H +HETATM16918 H2 HOH R 1 -17.558 -19.816 9.154 1.00 0.00 H +HETATM16919 O HOH S 1 -18.912 -19.213 10.206 1.00 0.00 O +HETATM16920 H1 HOH S 1 -19.423 -19.994 10.416 1.00 0.00 H +HETATM16921 H2 HOH S 1 -19.472 -18.712 9.613 1.00 0.00 H +HETATM16922 O HOH T 1 -19.516 -26.375 8.468 1.00 0.00 O +HETATM16923 H1 HOH T 1 -18.953 -26.985 8.945 1.00 0.00 H +HETATM16924 H2 HOH T 1 -19.625 -26.774 7.605 1.00 0.00 H +HETATM16925 O HOH U 1 -19.571 -23.892 9.646 1.00 0.00 O +HETATM16926 H1 HOH U 1 -19.452 -24.701 9.148 1.00 0.00 H +HETATM16927 H2 HOH U 1 -18.858 -23.895 10.284 1.00 0.00 H +HETATM16928 O HOH V 1 -29.134 -19.639 14.026 1.00 0.00 O +HETATM16929 H1 HOH V 1 -29.279 -20.575 13.886 1.00 0.00 H +HETATM16930 H2 HOH V 1 -28.447 -19.599 14.691 1.00 0.00 H +HETATM16931 O HOH W 1 -9.713 -18.004 12.391 1.00 0.00 O +HETATM16932 H1 HOH W 1 -9.180 -17.587 11.713 1.00 0.00 H +HETATM16933 H2 HOH W 1 -10.410 -17.373 12.569 1.00 0.00 H +HETATM16934 O HOH X 1 -11.954 -16.175 12.400 1.00 0.00 O +HETATM16935 H1 HOH X 1 -12.302 -16.033 11.520 1.00 0.00 H +HETATM16936 H2 HOH X 1 -11.704 -15.302 12.703 1.00 0.00 H +HETATM16937 O HOH Y 1 -21.396 -13.884 11.245 1.00 0.00 O +HETATM16938 H1 HOH Y 1 -21.534 -13.096 11.771 1.00 0.00 H +HETATM16939 H2 HOH Y 1 -20.460 -14.067 11.328 1.00 0.00 H +HETATM16940 O HOH Z 1 -24.594 -40.818 11.051 1.00 0.00 O +HETATM16941 H1 HOH Z 1 -24.962 -41.560 11.530 1.00 0.00 H +HETATM16942 H2 HOH Z 1 -24.585 -40.103 11.687 1.00 0.00 H +HETATM16943 O HOH A 1 -29.484 -22.399 14.053 1.00 0.00 O +HETATM16944 H1 HOH A 1 -30.358 -22.512 13.680 1.00 0.00 H +HETATM16945 H2 HOH A 1 -28.890 -22.711 13.372 1.00 0.00 H +HETATM16946 O HOH B 1 -21.356 -23.293 15.895 1.00 0.00 O +HETATM16947 H1 HOH B 1 -22.244 -23.473 15.586 1.00 0.00 H +HETATM16948 H2 HOH B 1 -21.045 -24.131 16.235 1.00 0.00 H +HETATM16949 O HOH C 1 -25.253 -25.765 13.088 1.00 0.00 O +HETATM16950 H1 HOH C 1 -25.103 -25.279 13.899 1.00 0.00 H +HETATM16951 H2 HOH C 1 -24.383 -26.059 12.819 1.00 0.00 H +HETATM16952 O HOH D 1 -18.360 -15.771 15.576 1.00 0.00 O +HETATM16953 H1 HOH D 1 -19.258 -16.011 15.803 1.00 0.00 H +HETATM16954 H2 HOH D 1 -18.451 -15.179 14.829 1.00 0.00 H +HETATM16955 O HOH E 1 -18.452 -14.568 9.632 1.00 0.00 O +HETATM16956 H1 HOH E 1 -17.905 -15.009 10.283 1.00 0.00 H +HETATM16957 H2 HOH E 1 -18.405 -13.642 9.867 1.00 0.00 H +HETATM16958 O HOH F 1 -25.042 -17.759 15.231 1.00 0.00 O +HETATM16959 H1 HOH F 1 -25.707 -17.374 15.802 1.00 0.00 H +HETATM16960 H2 HOH F 1 -25.485 -17.876 14.391 1.00 0.00 H +HETATM16961 O HOH G 1 -15.818 -17.532 10.352 1.00 0.00 O +HETATM16962 H1 HOH G 1 -15.062 -17.615 9.771 1.00 0.00 H +HETATM16963 H2 HOH G 1 -16.410 -18.232 10.077 1.00 0.00 H +HETATM16964 O HOH H 1 -6.283 -39.707 8.849 1.00 0.00 O +HETATM16965 H1 HOH H 1 -6.281 -40.535 9.329 1.00 0.00 H +HETATM16966 H2 HOH H 1 -5.699 -39.138 9.349 1.00 0.00 H +HETATM16967 O HOH I 1 -27.568 -26.344 11.581 1.00 0.00 O +HETATM16968 H1 HOH I 1 -27.677 -27.251 11.869 1.00 0.00 H +HETATM16969 H2 HOH I 1 -26.710 -26.087 11.919 1.00 0.00 H +HETATM16970 O HOH J 1 -23.135 -39.818 7.946 1.00 0.00 O +HETATM16971 H1 HOH J 1 -23.939 -39.911 8.457 1.00 0.00 H +HETATM16972 H2 HOH J 1 -22.545 -40.482 8.302 1.00 0.00 H +HETATM16973 O HOH K 1 -21.716 -14.420 14.020 1.00 0.00 O +HETATM16974 H1 HOH K 1 -22.666 -14.426 13.902 1.00 0.00 H +HETATM16975 H2 HOH K 1 -21.363 -14.575 13.144 1.00 0.00 H +HETATM16976 O HOH L 1 -24.570 -30.715 -1.103 1.00 0.00 O +HETATM16977 H1 HOH L 1 -24.296 -30.161 -1.833 1.00 0.00 H +HETATM16978 H2 HOH L 1 -23.805 -31.259 -0.914 1.00 0.00 H +HETATM16979 O HOH M 1 -22.209 -41.181 14.251 1.00 0.00 O +HETATM16980 H1 HOH M 1 -23.089 -41.380 13.931 1.00 0.00 H +HETATM16981 H2 HOH M 1 -22.333 -40.962 15.174 1.00 0.00 H +HETATM16982 O HOH N 1 -20.893 -22.278 13.294 1.00 0.00 O +HETATM16983 H1 HOH N 1 -21.700 -21.783 13.150 1.00 0.00 H +HETATM16984 H2 HOH N 1 -20.615 -22.032 14.176 1.00 0.00 H +HETATM16985 O HOH O 1 -11.408 -17.514 5.370 1.00 0.00 O +HETATM16986 H1 HOH O 1 -11.170 -17.883 4.520 1.00 0.00 H +HETATM16987 H2 HOH O 1 -11.916 -18.205 5.797 1.00 0.00 H +HETATM16988 O HOH P 1 -31.144 -17.329 12.560 1.00 0.00 O +HETATM16989 H1 HOH P 1 -32.024 -16.991 12.398 1.00 0.00 H +HETATM16990 H2 HOH P 1 -31.244 -17.905 13.318 1.00 0.00 H +HETATM16991 O HOH Q 1 -6.553 -19.962 -9.988 1.00 0.00 O +HETATM16992 H1 HOH Q 1 -5.786 -20.076 -10.549 1.00 0.00 H +HETATM16993 H2 HOH Q 1 -6.901 -19.104 -10.229 1.00 0.00 H +HETATM16994 O HOH R 1 -26.149 -13.713 10.524 1.00 0.00 O +HETATM16995 H1 HOH R 1 -25.649 -14.247 11.141 1.00 0.00 H +HETATM16996 H2 HOH R 1 -25.517 -13.472 9.847 1.00 0.00 H +HETATM16997 O HOH S 1 -17.175 -41.268 7.821 1.00 0.00 O +HETATM16998 H1 HOH S 1 -17.539 -41.416 8.694 1.00 0.00 H +HETATM16999 H2 HOH S 1 -16.271 -41.576 7.883 1.00 0.00 H +HETATM17000 O HOH T 1 -13.713 -23.973 6.459 1.00 0.00 O +HETATM17001 H1 HOH T 1 -14.025 -24.260 5.601 1.00 0.00 H +HETATM17002 H2 HOH T 1 -14.510 -23.784 6.954 1.00 0.00 H +HETATM17003 O HOH U 1 -18.519 -40.015 14.859 1.00 0.00 O +HETATM17004 H1 HOH U 1 -18.882 -40.884 14.683 1.00 0.00 H +HETATM17005 H2 HOH U 1 -18.000 -39.811 14.081 1.00 0.00 H +HETATM17006 O HOH V 1 -15.952 -27.647 12.029 1.00 0.00 O +HETATM17007 H1 HOH V 1 -15.279 -26.967 11.987 1.00 0.00 H +HETATM17008 H2 HOH V 1 -16.760 -27.173 12.224 1.00 0.00 H +HETATM17009 O HOH W 1 -19.989 -41.818 6.122 1.00 0.00 O +HETATM17010 H1 HOH W 1 -19.089 -41.768 6.445 1.00 0.00 H +HETATM17011 H2 HOH W 1 -20.114 -42.741 5.902 1.00 0.00 H +HETATM17012 O HOH X 1 -24.801 -42.105 14.265 1.00 0.00 O +HETATM17013 H1 HOH X 1 -25.458 -41.964 14.947 1.00 0.00 H +HETATM17014 H2 HOH X 1 -24.865 -43.039 14.061 1.00 0.00 H +HETATM17015 O HOH Y 1 -22.918 -21.358 9.288 1.00 0.00 O +HETATM17016 H1 HOH Y 1 -22.758 -20.873 8.478 1.00 0.00 H +HETATM17017 H2 HOH Y 1 -22.058 -21.423 9.703 1.00 0.00 H +HETATM17018 O HOH Z 1 -14.567 -35.344 -12.271 1.00 0.00 O +HETATM17019 H1 HOH Z 1 -13.854 -34.990 -11.740 1.00 0.00 H +HETATM17020 H2 HOH Z 1 -15.003 -34.572 -12.633 1.00 0.00 H +HETATM17021 O HOH A 1 -17.922 -26.111 12.518 1.00 0.00 O +HETATM17022 H1 HOH A 1 -17.813 -25.680 13.366 1.00 0.00 H +HETATM17023 H2 HOH A 1 -18.509 -26.845 12.696 1.00 0.00 H +HETATM17024 O HOH B 1 -25.775 -16.961 12.417 1.00 0.00 O +HETATM17025 H1 HOH B 1 -26.700 -17.087 12.204 1.00 0.00 H +HETATM17026 H2 HOH B 1 -25.334 -16.946 11.568 1.00 0.00 H +HETATM17027 O HOH C 1 -7.960 -40.359 11.526 1.00 0.00 O +HETATM17028 H1 HOH C 1 -8.294 -40.678 10.688 1.00 0.00 H +HETATM17029 H2 HOH C 1 -7.417 -41.075 11.856 1.00 0.00 H +HETATM17030 O HOH D 1 -23.968 -42.196 -12.703 1.00 0.00 O +HETATM17031 H1 HOH D 1 -24.652 -42.866 -12.727 1.00 0.00 H +HETATM17032 H2 HOH D 1 -24.381 -41.418 -13.076 1.00 0.00 H +HETATM17033 O HOH E 1 -24.631 -14.785 13.919 1.00 0.00 O +HETATM17034 H1 HOH E 1 -24.957 -15.369 13.234 1.00 0.00 H +HETATM17035 H2 HOH E 1 -25.033 -15.112 14.724 1.00 0.00 H +HETATM17036 O HOH F 1 -19.932 -28.137 12.481 1.00 0.00 O +HETATM17037 H1 HOH F 1 -20.054 -29.086 12.458 1.00 0.00 H +HETATM17038 H2 HOH F 1 -19.851 -27.884 11.561 1.00 0.00 H +HETATM17039 O HOH G 1 -27.552 -43.196 7.019 1.00 0.00 O +HETATM17040 H1 HOH G 1 -27.902 -42.569 7.652 1.00 0.00 H +HETATM17041 H2 HOH G 1 -27.690 -44.051 7.428 1.00 0.00 H +HETATM17042 O HOH H 1 -18.383 -35.576 -8.523 1.00 0.00 O +HETATM17043 H1 HOH H 1 -17.691 -35.697 -9.173 1.00 0.00 H +HETATM17044 H2 HOH H 1 -18.654 -36.465 -8.294 1.00 0.00 H +HETATM17045 O HOH I 1 -20.811 -37.026 -6.001 1.00 0.00 O +HETATM17046 H1 HOH I 1 -19.990 -37.453 -6.244 1.00 0.00 H +HETATM17047 H2 HOH I 1 -21.477 -37.470 -6.526 1.00 0.00 H +HETATM17048 O HOH J 1 -22.280 -37.161 16.088 1.00 0.00 O +HETATM17049 H1 HOH J 1 -21.933 -36.483 16.667 1.00 0.00 H +HETATM17050 H2 HOH J 1 -22.900 -36.700 15.522 1.00 0.00 H +HETATM17051 O HOH K 1 -8.093 -28.255 -7.463 1.00 0.00 O +HETATM17052 H1 HOH K 1 -8.982 -28.028 -7.737 1.00 0.00 H +HETATM17053 H2 HOH K 1 -7.562 -27.502 -7.721 1.00 0.00 H +HETATM17054 O HOH L 1 -13.677 -35.826 -1.086 1.00 0.00 O +HETATM17055 H1 HOH L 1 -13.490 -35.393 -1.919 1.00 0.00 H +HETATM17056 H2 HOH L 1 -14.074 -35.144 -0.544 1.00 0.00 H +HETATM17057 O HOH M 1 -3.115 -30.439 6.279 1.00 0.00 O +HETATM17058 H1 HOH M 1 -3.813 -29.823 6.055 1.00 0.00 H +HETATM17059 H2 HOH M 1 -3.505 -31.302 6.140 1.00 0.00 H +HETATM17060 O HOH N 1 -9.617 -35.272 0.722 1.00 0.00 O +HETATM17061 H1 HOH N 1 -9.991 -34.904 -0.079 1.00 0.00 H +HETATM17062 H2 HOH N 1 -9.983 -36.155 0.774 1.00 0.00 H +HETATM17063 O HOH O 1 -5.575 -39.378 -3.225 1.00 0.00 O +HETATM17064 H1 HOH O 1 -5.717 -39.078 -4.122 1.00 0.00 H +HETATM17065 H2 HOH O 1 -5.340 -40.302 -3.314 1.00 0.00 H +HETATM17066 O HOH P 1 -9.212 -35.461 -2.745 1.00 0.00 O +HETATM17067 H1 HOH P 1 -9.789 -34.887 -3.248 1.00 0.00 H +HETATM17068 H2 HOH P 1 -8.551 -35.748 -3.375 1.00 0.00 H +HETATM17069 O HOH Q 1 -8.914 -42.022 -2.936 1.00 0.00 O +HETATM17070 H1 HOH Q 1 -9.830 -41.903 -2.686 1.00 0.00 H +HETATM17071 H2 HOH Q 1 -8.944 -42.630 -3.674 1.00 0.00 H +HETATM17072 O HOH R 1 -10.229 -21.526 16.024 1.00 0.00 O +HETATM17073 H1 HOH R 1 -9.944 -22.211 16.630 1.00 0.00 H +HETATM17074 H2 HOH R 1 -9.656 -21.626 15.264 1.00 0.00 H +HETATM17075 O HOH S 1 -32.993 -36.644 3.705 1.00 0.00 O +HETATM17076 H1 HOH S 1 -32.275 -36.040 3.894 1.00 0.00 H +HETATM17077 H2 HOH S 1 -33.336 -36.351 2.861 1.00 0.00 H +HETATM17078 O HOH T 1 -13.666 -31.348 -12.170 1.00 0.00 O +HETATM17079 H1 HOH T 1 -14.609 -31.253 -12.305 1.00 0.00 H +HETATM17080 H2 HOH T 1 -13.493 -32.275 -12.337 1.00 0.00 H +HETATM17081 O HOH U 1 -14.431 -38.482 -1.370 1.00 0.00 O +HETATM17082 H1 HOH U 1 -13.861 -38.889 -2.023 1.00 0.00 H +HETATM17083 H2 HOH U 1 -14.057 -37.611 -1.234 1.00 0.00 H +HETATM17084 O HOH V 1 -4.833 -20.049 0.990 1.00 0.00 O +HETATM17085 H1 HOH V 1 -5.490 -19.919 0.307 1.00 0.00 H +HETATM17086 H2 HOH V 1 -4.018 -20.207 0.512 1.00 0.00 H +HETATM17087 O HOH W 1 -5.293 -40.587 -9.929 1.00 0.00 O +HETATM17088 H1 HOH W 1 -4.838 -41.354 -10.277 1.00 0.00 H +HETATM17089 H2 HOH W 1 -6.013 -40.437 -10.541 1.00 0.00 H +HETATM17090 O HOH X 1 -17.184 -36.355 -13.218 1.00 0.00 O +HETATM17091 H1 HOH X 1 -17.851 -36.520 -12.551 1.00 0.00 H +HETATM17092 H2 HOH X 1 -16.597 -35.715 -12.817 1.00 0.00 H +HETATM17093 O HOH Y 1 -13.520 -26.132 12.768 1.00 0.00 O +HETATM17094 H1 HOH Y 1 -12.762 -26.499 12.313 1.00 0.00 H +HETATM17095 H2 HOH Y 1 -13.516 -26.560 13.624 1.00 0.00 H +HETATM17096 O HOH Z 1 -7.114 -37.936 0.890 1.00 0.00 O +HETATM17097 H1 HOH Z 1 -6.895 -37.533 0.050 1.00 0.00 H +HETATM17098 H2 HOH Z 1 -7.291 -38.852 0.678 1.00 0.00 H +HETATM17099 O HOH A 1 -7.603 -36.402 -8.379 1.00 0.00 O +HETATM17100 H1 HOH A 1 -8.168 -37.165 -8.500 1.00 0.00 H +HETATM17101 H2 HOH A 1 -7.290 -36.193 -9.260 1.00 0.00 H +HETATM17102 O HOH B 1 -18.256 -32.113 6.617 1.00 0.00 O +HETATM17103 H1 HOH B 1 -18.933 -31.640 6.133 1.00 0.00 H +HETATM17104 H2 HOH B 1 -17.676 -31.427 6.950 1.00 0.00 H +HETATM17105 O HOH C 1 -16.346 -36.366 -9.992 1.00 0.00 O +HETATM17106 H1 HOH C 1 -15.857 -35.857 -10.639 1.00 0.00 H +HETATM17107 H2 HOH C 1 -16.269 -37.272 -10.292 1.00 0.00 H +HETATM17108 O HOH D 1 -27.438 -39.456 4.084 1.00 0.00 O +HETATM17109 H1 HOH D 1 -26.924 -39.957 4.716 1.00 0.00 H +HETATM17110 H2 HOH D 1 -27.944 -40.116 3.609 1.00 0.00 H +HETATM17111 O HOH E 1 -7.757 -37.755 5.861 1.00 0.00 O +HETATM17112 H1 HOH E 1 -6.882 -38.090 5.665 1.00 0.00 H +HETATM17113 H2 HOH E 1 -8.132 -37.548 5.005 1.00 0.00 H +HETATM17114 O HOH F 1 -22.546 -36.237 7.036 1.00 0.00 O +HETATM17115 H1 HOH F 1 -21.706 -36.579 6.728 1.00 0.00 H +HETATM17116 H2 HOH F 1 -22.425 -36.117 7.978 1.00 0.00 H +HETATM17117 O HOH G 1 -27.623 -34.447 -0.532 1.00 0.00 O +HETATM17118 H1 HOH G 1 -28.509 -34.528 -0.180 1.00 0.00 H +HETATM17119 H2 HOH G 1 -27.647 -33.649 -1.061 1.00 0.00 H +HETATM17120 O HOH H 1 -3.521 -42.672 -10.502 1.00 0.00 O +HETATM17121 H1 HOH H 1 -2.858 -42.609 -11.189 1.00 0.00 H +HETATM17122 H2 HOH H 1 -3.911 -43.538 -10.624 1.00 0.00 H +HETATM17123 O HOH I 1 -13.933 -32.051 -0.042 1.00 0.00 O +HETATM17124 H1 HOH I 1 -14.323 -31.973 -0.913 1.00 0.00 H +HETATM17125 H2 HOH I 1 -14.291 -31.312 0.449 1.00 0.00 H +HETATM17126 O HOH J 1 -9.603 -26.758 4.042 1.00 0.00 O +HETATM17127 H1 HOH J 1 -10.044 -26.126 3.474 1.00 0.00 H +HETATM17128 H2 HOH J 1 -10.211 -26.892 4.769 1.00 0.00 H +HETATM17129 O HOH K 1 -32.495 -39.935 -11.772 1.00 0.00 O +HETATM17130 H1 HOH K 1 -32.150 -39.430 -12.508 1.00 0.00 H +HETATM17131 H2 HOH K 1 -33.434 -40.002 -11.946 1.00 0.00 H +HETATM17132 O HOH L 1 -13.225 -31.210 -9.038 1.00 0.00 O +HETATM17133 H1 HOH L 1 -12.766 -31.050 -8.214 1.00 0.00 H +HETATM17134 H2 HOH L 1 -13.499 -30.342 -9.333 1.00 0.00 H +HETATM17135 O HOH M 1 -15.037 -36.365 13.341 1.00 0.00 O +HETATM17136 H1 HOH M 1 -15.728 -36.811 13.830 1.00 0.00 H +HETATM17137 H2 HOH M 1 -14.954 -36.867 12.530 1.00 0.00 H +HETATM17138 O HOH N 1 -7.493 -32.240 1.597 1.00 0.00 O +HETATM17139 H1 HOH N 1 -7.935 -32.775 2.256 1.00 0.00 H +HETATM17140 H2 HOH N 1 -8.195 -31.730 1.192 1.00 0.00 H +HETATM17141 O HOH O 1 -6.311 -39.758 3.984 1.00 0.00 O +HETATM17142 H1 HOH O 1 -6.588 -39.289 3.197 1.00 0.00 H +HETATM17143 H2 HOH O 1 -7.007 -40.395 4.142 1.00 0.00 H +HETATM17144 O HOH P 1 -13.158 -35.589 15.356 1.00 0.00 O +HETATM17145 H1 HOH P 1 -13.598 -35.854 14.548 1.00 0.00 H +HETATM17146 H2 HOH P 1 -13.780 -35.803 16.050 1.00 0.00 H +HETATM17147 O HOH Q 1 -3.836 -19.606 -8.040 1.00 0.00 O +HETATM17148 H1 HOH Q 1 -3.688 -19.053 -8.807 1.00 0.00 H +HETATM17149 H2 HOH Q 1 -3.623 -20.491 -8.337 1.00 0.00 H +HETATM17150 O HOH R 1 -11.787 -42.616 -5.295 1.00 0.00 O +HETATM17151 H1 HOH R 1 -11.654 -42.272 -4.412 1.00 0.00 H +HETATM17152 H2 HOH R 1 -12.462 -43.287 -5.191 1.00 0.00 H +HETATM17153 O HOH S 1 -8.870 -38.942 15.397 1.00 0.00 O +HETATM17154 H1 HOH S 1 -9.134 -38.350 14.693 1.00 0.00 H +HETATM17155 H2 HOH S 1 -9.619 -38.954 15.994 1.00 0.00 H +HETATM17156 O HOH T 1 -6.033 -42.757 9.478 1.00 0.00 O +HETATM17157 H1 HOH T 1 -6.942 -42.999 9.299 1.00 0.00 H +HETATM17158 H2 HOH T 1 -5.595 -43.588 9.662 1.00 0.00 H +HETATM17159 O HOH U 1 -5.999 -23.021 -0.345 1.00 0.00 O +HETATM17160 H1 HOH U 1 -6.848 -23.306 -0.682 1.00 0.00 H +HETATM17161 H2 HOH U 1 -5.621 -23.807 0.049 1.00 0.00 H +HETATM17162 O HOH V 1 -9.691 -38.327 -2.063 1.00 0.00 O +HETATM17163 H1 HOH V 1 -9.289 -37.491 -2.301 1.00 0.00 H +HETATM17164 H2 HOH V 1 -8.950 -38.907 -1.885 1.00 0.00 H +HETATM17165 O HOH W 1 -8.078 -42.343 6.235 1.00 0.00 O +HETATM17166 H1 HOH W 1 -8.381 -41.975 5.405 1.00 0.00 H +HETATM17167 H2 HOH W 1 -8.578 -41.874 6.903 1.00 0.00 H +HETATM17168 O HOH X 1 -10.522 -19.459 2.391 1.00 0.00 O +HETATM17169 H1 HOH X 1 -9.734 -19.546 2.927 1.00 0.00 H +HETATM17170 H2 HOH X 1 -10.195 -19.305 1.505 1.00 0.00 H +HETATM17171 O HOH Y 1 -6.732 -35.879 10.064 1.00 0.00 O +HETATM17172 H1 HOH Y 1 -6.752 -36.619 10.670 1.00 0.00 H +HETATM17173 H2 HOH Y 1 -5.949 -35.387 10.312 1.00 0.00 H +HETATM17174 O HOH Z 1 -32.880 -31.539 -2.272 1.00 0.00 O +HETATM17175 H1 HOH Z 1 -32.613 -31.767 -1.382 1.00 0.00 H +HETATM17176 H2 HOH Z 1 -32.154 -31.019 -2.615 1.00 0.00 H +HETATM17177 O HOH A 1 -7.317 -24.226 -5.698 1.00 0.00 O +HETATM17178 H1 HOH A 1 -8.204 -24.244 -5.339 1.00 0.00 H +HETATM17179 H2 HOH A 1 -6.867 -24.948 -5.261 1.00 0.00 H +HETATM17180 O HOH B 1 -16.400 -33.803 -6.778 1.00 0.00 O +HETATM17181 H1 HOH B 1 -16.768 -34.270 -7.529 1.00 0.00 H +HETATM17182 H2 HOH B 1 -15.496 -34.111 -6.723 1.00 0.00 H +HETATM17183 O HOH C 1 -7.316 -16.858 2.122 1.00 0.00 O +HETATM17184 H1 HOH C 1 -7.514 -17.753 1.848 1.00 0.00 H +HETATM17185 H2 HOH C 1 -8.168 -16.479 2.338 1.00 0.00 H +HETATM17186 O HOH D 1 -33.023 -37.037 -6.589 1.00 0.00 O +HETATM17187 H1 HOH D 1 -33.601 -37.478 -7.213 1.00 0.00 H +HETATM17188 H2 HOH D 1 -32.345 -36.635 -7.133 1.00 0.00 H +HETATM17189 O HOH E 1 -27.643 -41.733 0.223 1.00 0.00 O +HETATM17190 H1 HOH E 1 -26.701 -41.826 0.076 1.00 0.00 H +HETATM17191 H2 HOH E 1 -27.934 -41.127 -0.458 1.00 0.00 H +HETATM17192 O HOH F 1 -12.075 -32.021 14.226 1.00 0.00 O +HETATM17193 H1 HOH F 1 -11.569 -32.633 14.760 1.00 0.00 H +HETATM17194 H2 HOH F 1 -11.582 -31.952 13.408 1.00 0.00 H +HETATM17195 O HOH G 1 -21.013 -39.583 -13.569 1.00 0.00 O +HETATM17196 H1 HOH G 1 -21.605 -38.860 -13.776 1.00 0.00 H +HETATM17197 H2 HOH G 1 -20.338 -39.542 -14.247 1.00 0.00 H +HETATM17198 O HOH H 1 -8.594 -41.285 3.688 1.00 0.00 O +HETATM17199 H1 HOH H 1 -8.356 -41.188 2.766 1.00 0.00 H +HETATM17200 H2 HOH H 1 -9.134 -42.075 3.715 1.00 0.00 H +HETATM17201 O HOH I 1 -24.504 -38.973 5.550 1.00 0.00 O +HETATM17202 H1 HOH I 1 -23.897 -39.276 6.226 1.00 0.00 H +HETATM17203 H2 HOH I 1 -25.239 -39.585 5.597 1.00 0.00 H +HETATM17204 O HOH J 1 -5.380 -36.142 14.615 1.00 0.00 O +HETATM17205 H1 HOH J 1 -4.861 -35.368 14.395 1.00 0.00 H +HETATM17206 H2 HOH J 1 -5.540 -36.572 13.775 1.00 0.00 H +HETATM17207 O HOH K 1 -11.820 -41.642 -2.828 1.00 0.00 O +HETATM17208 H1 HOH K 1 -11.997 -41.624 -1.888 1.00 0.00 H +HETATM17209 H2 HOH K 1 -11.956 -40.739 -3.115 1.00 0.00 H +HETATM17210 O HOH L 1 -10.937 -37.148 2.583 1.00 0.00 O +HETATM17211 H1 HOH L 1 -11.478 -36.554 3.103 1.00 0.00 H +HETATM17212 H2 HOH L 1 -11.373 -37.188 1.732 1.00 0.00 H +HETATM17213 O HOH M 1 -16.008 -33.595 16.217 1.00 0.00 O +HETATM17214 H1 HOH M 1 -16.121 -32.658 16.372 1.00 0.00 H +HETATM17215 H2 HOH M 1 -15.694 -33.653 15.314 1.00 0.00 H +HETATM17216 O HOH N 1 -5.059 -41.828 -4.582 1.00 0.00 O +HETATM17217 H1 HOH N 1 -5.385 -42.598 -4.117 1.00 0.00 H +HETATM17218 H2 HOH N 1 -5.468 -41.878 -5.446 1.00 0.00 H +HETATM17219 O HOH O 1 -11.482 -27.284 5.583 1.00 0.00 O +HETATM17220 H1 HOH O 1 -11.795 -26.817 6.357 1.00 0.00 H +HETATM17221 H2 HOH O 1 -11.026 -28.050 5.932 1.00 0.00 H +HETATM17222 O HOH P 1 -8.465 -30.568 4.181 1.00 0.00 O +HETATM17223 H1 HOH P 1 -7.723 -31.080 3.858 1.00 0.00 H +HETATM17224 H2 HOH P 1 -8.065 -29.853 4.677 1.00 0.00 H +HETATM17225 O HOH Q 1 -30.358 -39.282 7.993 1.00 0.00 O +HETATM17226 H1 HOH Q 1 -30.748 -39.785 7.278 1.00 0.00 H +HETATM17227 H2 HOH Q 1 -30.054 -38.474 7.578 1.00 0.00 H +HETATM17228 O HOH R 1 -3.187 -20.887 9.841 1.00 0.00 O +HETATM17229 H1 HOH R 1 -2.534 -21.361 9.327 1.00 0.00 H +HETATM17230 H2 HOH R 1 -3.931 -20.783 9.247 1.00 0.00 H +HETATM17231 O HOH S 1 -3.022 -34.016 -6.531 1.00 0.00 O +HETATM17232 H1 HOH S 1 -3.958 -34.118 -6.359 1.00 0.00 H +HETATM17233 H2 HOH S 1 -2.882 -34.461 -7.366 1.00 0.00 H +HETATM17234 O HOH T 1 -20.914 -35.916 -1.656 1.00 0.00 O +HETATM17235 H1 HOH T 1 -19.974 -35.941 -1.835 1.00 0.00 H +HETATM17236 H2 HOH T 1 -21.087 -36.722 -1.170 1.00 0.00 H +HETATM17237 O HOH U 1 -10.797 -31.010 -2.395 1.00 0.00 O +HETATM17238 H1 HOH U 1 -11.302 -30.218 -2.579 1.00 0.00 H +HETATM17239 H2 HOH U 1 -10.846 -31.519 -3.204 1.00 0.00 H +HETATM17240 O HOH V 1 -5.060 -34.437 4.835 1.00 0.00 O +HETATM17241 H1 HOH V 1 -4.169 -34.585 5.154 1.00 0.00 H +HETATM17242 H2 HOH V 1 -5.612 -34.964 5.413 1.00 0.00 H +HETATM17243 O HOH W 1 -7.119 -22.273 15.058 1.00 0.00 O +HETATM17244 H1 HOH W 1 -7.624 -22.354 14.250 1.00 0.00 H +HETATM17245 H2 HOH W 1 -6.617 -21.465 14.948 1.00 0.00 H +HETATM17246 O HOH X 1 -30.417 -34.445 -5.244 1.00 0.00 O +HETATM17247 H1 HOH X 1 -29.994 -34.243 -4.409 1.00 0.00 H +HETATM17248 H2 HOH X 1 -31.283 -34.044 -5.177 1.00 0.00 H +HETATM17249 O HOH Y 1 -31.087 -35.120 4.549 1.00 0.00 O +HETATM17250 H1 HOH Y 1 -30.236 -34.716 4.717 1.00 0.00 H +HETATM17251 H2 HOH Y 1 -31.645 -34.810 5.262 1.00 0.00 H +HETATM17252 O HOH Z 1 -5.550 -37.414 -1.202 1.00 0.00 O +HETATM17253 H1 HOH Z 1 -5.419 -38.239 -1.670 1.00 0.00 H +HETATM17254 H2 HOH Z 1 -5.621 -36.755 -1.893 1.00 0.00 H +HETATM17255 O HOH A 1 -26.988 -39.867 -10.543 1.00 0.00 O +HETATM17256 H1 HOH A 1 -27.341 -39.003 -10.329 1.00 0.00 H +HETATM17257 H2 HOH A 1 -27.678 -40.286 -11.058 1.00 0.00 H +HETATM17258 O HOH B 1 -12.891 -40.123 -6.704 1.00 0.00 O +HETATM17259 H1 HOH B 1 -12.265 -40.689 -6.251 1.00 0.00 H +HETATM17260 H2 HOH B 1 -13.625 -40.042 -6.096 1.00 0.00 H +HETATM17261 O HOH C 1 -27.167 -33.091 -8.514 1.00 0.00 O +HETATM17262 H1 HOH C 1 -27.418 -32.535 -7.776 1.00 0.00 H +HETATM17263 H2 HOH C 1 -27.181 -32.506 -9.271 1.00 0.00 H +HETATM17264 O HOH D 1 -11.003 -15.524 7.500 1.00 0.00 O +HETATM17265 H1 HOH D 1 -10.762 -16.059 6.744 1.00 0.00 H +HETATM17266 H2 HOH D 1 -10.646 -14.657 7.304 1.00 0.00 H +HETATM17267 O HOH E 1 -7.049 -14.921 6.699 1.00 0.00 O +HETATM17268 H1 HOH E 1 -7.666 -15.503 6.254 1.00 0.00 H +HETATM17269 H2 HOH E 1 -7.375 -14.040 6.514 1.00 0.00 H +HETATM17270 O HOH F 1 -10.889 -35.604 -5.243 1.00 0.00 O +HETATM17271 H1 HOH F 1 -9.975 -35.888 -5.275 1.00 0.00 H +HETATM17272 H2 HOH F 1 -10.926 -34.848 -5.829 1.00 0.00 H +HETATM17273 O HOH G 1 -8.667 -32.474 -6.640 1.00 0.00 O +HETATM17274 H1 HOH G 1 -8.359 -32.027 -5.852 1.00 0.00 H +HETATM17275 H2 HOH G 1 -7.955 -32.366 -7.271 1.00 0.00 H +HETATM17276 O HOH H 1 -5.943 -35.449 -3.119 1.00 0.00 O +HETATM17277 H1 HOH H 1 -6.384 -34.712 -2.696 1.00 0.00 H +HETATM17278 H2 HOH H 1 -5.768 -35.144 -4.010 1.00 0.00 H +HETATM17279 O HOH I 1 -8.623 -35.139 -13.712 1.00 0.00 O +HETATM17280 H1 HOH I 1 -8.054 -34.539 -14.194 1.00 0.00 H +HETATM17281 H2 HOH I 1 -8.104 -35.403 -12.952 1.00 0.00 H +HETATM17282 O HOH J 1 -5.389 -25.538 6.556 1.00 0.00 O +HETATM17283 H1 HOH J 1 -6.044 -25.451 7.249 1.00 0.00 H +HETATM17284 H2 HOH J 1 -5.261 -24.646 6.233 1.00 0.00 H +HETATM17285 O HOH K 1 -12.608 -37.647 -7.927 1.00 0.00 O +HETATM17286 H1 HOH K 1 -12.364 -38.433 -7.439 1.00 0.00 H +HETATM17287 H2 HOH K 1 -11.773 -37.272 -8.210 1.00 0.00 H +HETATM17288 O HOH L 1 -17.983 -40.262 -1.905 1.00 0.00 O +HETATM17289 H1 HOH L 1 -17.123 -40.670 -2.008 1.00 0.00 H +HETATM17290 H2 HOH L 1 -18.477 -40.876 -1.361 1.00 0.00 H +HETATM17291 O HOH M 1 -31.799 -36.561 0.285 1.00 0.00 O +HETATM17292 H1 HOH M 1 -32.687 -36.634 0.632 1.00 0.00 H +HETATM17293 H2 HOH M 1 -31.506 -35.691 0.555 1.00 0.00 H +HETATM17294 O HOH N 1 -7.725 -29.869 -2.297 1.00 0.00 O +HETATM17295 H1 HOH N 1 -8.021 -29.141 -1.751 1.00 0.00 H +HETATM17296 H2 HOH N 1 -6.935 -30.189 -1.861 1.00 0.00 H +HETATM17297 O HOH O 1 -5.942 -15.516 0.422 1.00 0.00 O +HETATM17298 H1 HOH O 1 -6.424 -16.023 1.075 1.00 0.00 H +HETATM17299 H2 HOH O 1 -5.044 -15.491 0.752 1.00 0.00 H +HETATM17300 O HOH P 1 -8.266 -41.257 -7.979 1.00 0.00 O +HETATM17301 H1 HOH P 1 -8.870 -42.000 -7.966 1.00 0.00 H +HETATM17302 H2 HOH P 1 -7.396 -41.656 -7.974 1.00 0.00 H +HETATM17303 O HOH Q 1 -13.636 -28.204 2.215 1.00 0.00 O +HETATM17304 H1 HOH Q 1 -12.821 -28.699 2.128 1.00 0.00 H +HETATM17305 H2 HOH Q 1 -13.354 -27.318 2.443 1.00 0.00 H +HETATM17306 O HOH R 1 -5.288 -29.773 -10.031 1.00 0.00 O +HETATM17307 H1 HOH R 1 -5.315 -29.530 -9.106 1.00 0.00 H +HETATM17308 H2 HOH R 1 -5.153 -28.945 -10.493 1.00 0.00 H +HETATM17309 O HOH S 1 -27.885 -28.853 2.500 1.00 0.00 O +HETATM17310 H1 HOH S 1 -27.213 -28.935 3.176 1.00 0.00 H +HETATM17311 H2 HOH S 1 -28.634 -28.464 2.951 1.00 0.00 H +HETATM17312 O HOH T 1 -10.207 -28.988 15.408 1.00 0.00 O +HETATM17313 H1 HOH T 1 -9.981 -28.078 15.603 1.00 0.00 H +HETATM17314 H2 HOH T 1 -10.714 -28.940 14.598 1.00 0.00 H +HETATM17315 O HOH U 1 -8.549 -39.586 -5.541 1.00 0.00 O +HETATM17316 H1 HOH U 1 -8.388 -40.246 -6.215 1.00 0.00 H +HETATM17317 H2 HOH U 1 -7.685 -39.409 -5.167 1.00 0.00 H +HETATM17318 O HOH V 1 -5.162 -27.412 -12.064 1.00 0.00 O +HETATM17319 H1 HOH V 1 -5.991 -27.877 -12.183 1.00 0.00 H +HETATM17320 H2 HOH V 1 -4.784 -27.368 -12.942 1.00 0.00 H +HETATM17321 O HOH W 1 -11.633 -37.413 -0.152 1.00 0.00 O +HETATM17322 H1 HOH W 1 -12.309 -36.918 -0.615 1.00 0.00 H +HETATM17323 H2 HOH W 1 -11.015 -37.672 -0.836 1.00 0.00 H +HETATM17324 O HOH X 1 -15.105 -26.197 -2.582 1.00 0.00 O +HETATM17325 H1 HOH X 1 -15.148 -27.133 -2.779 1.00 0.00 H +HETATM17326 H2 HOH X 1 -14.236 -26.074 -2.198 1.00 0.00 H +HETATM17327 O HOH Y 1 -7.573 -31.408 -4.472 1.00 0.00 O +HETATM17328 H1 HOH Y 1 -7.934 -30.860 -3.775 1.00 0.00 H +HETATM17329 H2 HOH Y 1 -6.774 -31.778 -4.097 1.00 0.00 H +HETATM17330 O HOH Z 1 -5.816 -38.402 -5.817 1.00 0.00 O +HETATM17331 H1 HOH Z 1 -5.663 -37.481 -5.604 1.00 0.00 H +HETATM17332 H2 HOH Z 1 -5.493 -38.497 -6.713 1.00 0.00 H +HETATM17333 O HOH A 1 -8.915 -34.401 10.498 1.00 0.00 O +HETATM17334 H1 HOH A 1 -9.591 -34.942 10.091 1.00 0.00 H +HETATM17335 H2 HOH A 1 -8.133 -34.953 10.498 1.00 0.00 H +HETATM17336 O HOH B 1 -10.205 -29.800 6.082 1.00 0.00 O +HETATM17337 H1 HOH B 1 -9.493 -30.101 5.517 1.00 0.00 H +HETATM17338 H2 HOH B 1 -10.947 -30.359 5.851 1.00 0.00 H +HETATM17339 O HOH C 1 -9.795 -42.903 0.347 1.00 0.00 O +HETATM17340 H1 HOH C 1 -9.350 -43.610 -0.120 1.00 0.00 H +HETATM17341 H2 HOH C 1 -9.105 -42.267 0.534 1.00 0.00 H +HETATM17342 O HOH D 1 -32.139 -31.174 -10.365 1.00 0.00 O +HETATM17343 H1 HOH D 1 -32.287 -30.512 -11.040 1.00 0.00 H +HETATM17344 H2 HOH D 1 -32.809 -31.838 -10.529 1.00 0.00 H +HETATM17345 O HOH E 1 -16.792 -37.709 -2.073 1.00 0.00 O +HETATM17346 H1 HOH E 1 -15.898 -38.019 -1.933 1.00 0.00 H +HETATM17347 H2 HOH E 1 -17.327 -38.502 -2.052 1.00 0.00 H +HETATM17348 O HOH F 1 -7.793 -40.850 1.272 1.00 0.00 O +HETATM17349 H1 HOH F 1 -6.894 -41.174 1.336 1.00 0.00 H +HETATM17350 H2 HOH F 1 -7.941 -40.737 0.333 1.00 0.00 H +HETATM17351 O HOH G 1 -7.017 -33.602 -1.457 1.00 0.00 O +HETATM17352 H1 HOH G 1 -6.701 -34.270 -0.848 1.00 0.00 H +HETATM17353 H2 HOH G 1 -7.954 -33.534 -1.273 1.00 0.00 H +HETATM17354 O HOH H 1 -10.033 -34.938 -10.373 1.00 0.00 O +HETATM17355 H1 HOH H 1 -9.839 -34.002 -10.428 1.00 0.00 H +HETATM17356 H2 HOH H 1 -9.616 -35.222 -9.559 1.00 0.00 H +HETATM17357 O HOH I 1 -14.657 -41.605 -9.371 1.00 0.00 O +HETATM17358 H1 HOH I 1 -14.882 -42.340 -8.801 1.00 0.00 H +HETATM17359 H2 HOH I 1 -13.701 -41.565 -9.344 1.00 0.00 H +HETATM17360 O HOH J 1 -5.065 -34.159 11.541 1.00 0.00 O +HETATM17361 H1 HOH J 1 -4.474 -34.108 12.292 1.00 0.00 H +HETATM17362 H2 HOH J 1 -5.578 -33.352 11.584 1.00 0.00 H +HETATM17363 O HOH K 1 -3.646 -22.907 -1.395 1.00 0.00 O +HETATM17364 H1 HOH K 1 -4.538 -22.899 -1.048 1.00 0.00 H +HETATM17365 H2 HOH K 1 -3.758 -22.921 -2.345 1.00 0.00 H +HETATM17366 O HOH L 1 -13.144 -35.005 -3.812 1.00 0.00 O +HETATM17367 H1 HOH L 1 -13.144 -34.121 -4.179 1.00 0.00 H +HETATM17368 H2 HOH L 1 -12.440 -35.457 -4.275 1.00 0.00 H +HETATM17369 O HOH M 1 -10.362 -32.002 12.274 1.00 0.00 O +HETATM17370 H1 HOH M 1 -10.290 -32.816 11.775 1.00 0.00 H +HETATM17371 H2 HOH M 1 -9.470 -31.824 12.573 1.00 0.00 H +HETATM17372 O HOH N 1 -10.711 -25.549 -0.150 1.00 0.00 O +HETATM17373 H1 HOH N 1 -10.575 -24.815 0.448 1.00 0.00 H +HETATM17374 H2 HOH N 1 -11.558 -25.372 -0.560 1.00 0.00 H +HETATM17375 O HOH O 1 -14.500 -24.446 10.804 1.00 0.00 O +HETATM17376 H1 HOH O 1 -14.260 -25.072 11.488 1.00 0.00 H +HETATM17377 H2 HOH O 1 -13.701 -23.944 10.647 1.00 0.00 H +HETATM17378 O HOH P 1 -32.075 -31.588 -7.412 1.00 0.00 O +HETATM17379 H1 HOH P 1 -32.248 -31.803 -8.329 1.00 0.00 H +HETATM17380 H2 HOH P 1 -32.216 -32.410 -6.942 1.00 0.00 H +HETATM17381 O HOH Q 1 -14.509 -37.137 -4.932 1.00 0.00 O +HETATM17382 H1 HOH Q 1 -14.367 -37.067 -5.876 1.00 0.00 H +HETATM17383 H2 HOH Q 1 -14.195 -36.305 -4.579 1.00 0.00 H +HETATM17384 O HOH R 1 -15.471 -41.255 -2.179 1.00 0.00 O +HETATM17385 H1 HOH R 1 -15.518 -41.447 -1.242 1.00 0.00 H +HETATM17386 H2 HOH R 1 -15.612 -42.100 -2.604 1.00 0.00 H +HETATM17387 O HOH S 1 -9.966 -37.327 -11.592 1.00 0.00 O +HETATM17388 H1 HOH S 1 -9.936 -36.409 -11.323 1.00 0.00 H +HETATM17389 H2 HOH S 1 -10.477 -37.324 -12.401 1.00 0.00 H +HETATM17390 O HOH T 1 -9.961 -38.791 12.739 1.00 0.00 O +HETATM17391 H1 HOH T 1 -9.261 -39.219 12.247 1.00 0.00 H +HETATM17392 H2 HOH T 1 -10.598 -38.531 12.074 1.00 0.00 H +HETATM17393 O HOH U 1 -3.651 -22.069 2.925 1.00 0.00 O +HETATM17394 H1 HOH U 1 -3.935 -21.257 2.505 1.00 0.00 H +HETATM17395 H2 HOH U 1 -2.762 -21.884 3.227 1.00 0.00 H +HETATM17396 O HOH V 1 -3.054 -40.060 -5.143 1.00 0.00 O +HETATM17397 H1 HOH V 1 -3.766 -40.685 -5.006 1.00 0.00 H +HETATM17398 H2 HOH V 1 -3.430 -39.212 -4.909 1.00 0.00 H +HETATM17399 O HOH W 1 -25.131 -42.443 -6.817 1.00 0.00 O +HETATM17400 H1 HOH W 1 -24.668 -41.968 -6.127 1.00 0.00 H +HETATM17401 H2 HOH W 1 -25.442 -41.760 -7.411 1.00 0.00 H +HETATM17402 O HOH X 1 -6.991 -37.170 -11.005 1.00 0.00 O +HETATM17403 H1 HOH X 1 -6.278 -36.896 -11.582 1.00 0.00 H +HETATM17404 H2 HOH X 1 -7.578 -37.671 -11.571 1.00 0.00 H +HETATM17405 O HOH Y 1 -4.688 -37.905 5.423 1.00 0.00 O +HETATM17406 H1 HOH Y 1 -4.250 -37.379 4.754 1.00 0.00 H +HETATM17407 H2 HOH Y 1 -4.994 -38.682 4.955 1.00 0.00 H +HETATM17408 O HOH Z 1 -19.348 -42.564 14.916 1.00 0.00 O +HETATM17409 H1 HOH Z 1 -20.245 -42.697 15.221 1.00 0.00 H +HETATM17410 H2 HOH Z 1 -18.809 -42.680 15.699 1.00 0.00 H +HETATM17411 O HOH A 1 -12.112 -38.988 3.877 1.00 0.00 O +HETATM17412 H1 HOH A 1 -12.472 -39.466 3.130 1.00 0.00 H +HETATM17413 H2 HOH A 1 -11.530 -38.336 3.486 1.00 0.00 H +HETATM17414 O HOH B 1 -13.502 -29.917 15.442 1.00 0.00 O +HETATM17415 H1 HOH B 1 -13.433 -30.439 16.242 1.00 0.00 H +HETATM17416 H2 HOH B 1 -13.115 -30.468 14.762 1.00 0.00 H +HETATM17417 O HOH C 1 -3.649 -33.595 -12.662 1.00 0.00 O +HETATM17418 H1 HOH C 1 -3.271 -33.755 -13.526 1.00 0.00 H +HETATM17419 H2 HOH C 1 -4.166 -34.380 -12.477 1.00 0.00 H +HETATM17420 O HOH D 1 -9.240 -26.583 15.836 1.00 0.00 O +HETATM17421 H1 HOH D 1 -9.277 -25.990 16.586 1.00 0.00 H +HETATM17422 H2 HOH D 1 -8.399 -26.393 15.420 1.00 0.00 H +HETATM17423 O HOH E 1 -30.451 -26.987 13.727 1.00 0.00 O +HETATM17424 H1 HOH E 1 -30.685 -27.330 12.865 1.00 0.00 H +HETATM17425 H2 HOH E 1 -29.519 -27.187 13.820 1.00 0.00 H +HETATM17426 O HOH F 1 -11.634 -30.165 10.376 1.00 0.00 O +HETATM17427 H1 HOH F 1 -11.433 -31.031 10.732 1.00 0.00 H +HETATM17428 H2 HOH F 1 -11.775 -30.316 9.442 1.00 0.00 H +HETATM17429 O HOH G 1 -8.670 -26.921 12.642 1.00 0.00 O +HETATM17430 H1 HOH G 1 -8.555 -26.035 12.300 1.00 0.00 H +HETATM17431 H2 HOH G 1 -9.016 -26.794 13.526 1.00 0.00 H +HETATM17432 O HOH H 1 -3.878 -32.994 8.607 1.00 0.00 O +HETATM17433 H1 HOH H 1 -4.770 -32.784 8.330 1.00 0.00 H +HETATM17434 H2 HOH H 1 -3.960 -33.210 9.536 1.00 0.00 H +HETATM17435 O HOH I 1 -5.538 -31.723 4.949 1.00 0.00 O +HETATM17436 H1 HOH I 1 -5.469 -32.676 4.889 1.00 0.00 H +HETATM17437 H2 HOH I 1 -5.449 -31.534 5.883 1.00 0.00 H +HETATM17438 O HOH J 1 -4.935 -30.296 10.106 1.00 0.00 O +HETATM17439 H1 HOH J 1 -4.292 -30.696 10.693 1.00 0.00 H +HETATM17440 H2 HOH J 1 -5.601 -29.935 10.691 1.00 0.00 H +HETATM17441 O HOH K 1 -32.078 -29.449 12.918 1.00 0.00 O +HETATM17442 H1 HOH K 1 -31.776 -29.362 13.822 1.00 0.00 H +HETATM17443 H2 HOH K 1 -31.310 -29.757 12.437 1.00 0.00 H +HETATM17444 O HOH L 1 -8.941 -41.637 14.237 1.00 0.00 O +HETATM17445 H1 HOH L 1 -8.273 -41.942 13.623 1.00 0.00 H +HETATM17446 H2 HOH L 1 -8.648 -40.763 14.495 1.00 0.00 H +HETATM17447 O HOH M 1 -11.290 -30.011 -11.494 1.00 0.00 O +HETATM17448 H1 HOH M 1 -11.280 -29.665 -12.386 1.00 0.00 H +HETATM17449 H2 HOH M 1 -12.098 -30.522 -11.444 1.00 0.00 H +HETATM17450 O HOH N 1 -32.371 -38.891 12.702 1.00 0.00 O +HETATM17451 H1 HOH N 1 -32.232 -39.037 11.767 1.00 0.00 H +HETATM17452 H2 HOH N 1 -32.177 -37.963 12.832 1.00 0.00 H +HETATM17453 O HOH O 1 -5.023 -17.602 -13.677 1.00 0.00 O +HETATM17454 H1 HOH O 1 -5.402 -16.988 -14.307 1.00 0.00 H +HETATM17455 H2 HOH O 1 -4.263 -17.141 -13.322 1.00 0.00 H +HETATM17456 O HOH P 1 -30.137 -33.116 9.042 1.00 0.00 O +HETATM17457 H1 HOH P 1 -30.728 -32.548 8.547 1.00 0.00 H +HETATM17458 H2 HOH P 1 -29.554 -32.512 9.502 1.00 0.00 H +HETATM17459 O HOH Q 1 -11.860 -38.372 10.530 1.00 0.00 O +HETATM17460 H1 HOH Q 1 -12.704 -38.108 10.895 1.00 0.00 H +HETATM17461 H2 HOH Q 1 -11.798 -39.308 10.720 1.00 0.00 H +HETATM17462 O HOH R 1 -6.510 -37.793 12.061 1.00 0.00 O +HETATM17463 H1 HOH R 1 -7.233 -38.406 11.928 1.00 0.00 H +HETATM17464 H2 HOH R 1 -5.731 -38.278 11.788 1.00 0.00 H +HETATM17465 O HOH S 1 -4.294 -15.188 -10.830 1.00 0.00 O +HETATM17466 H1 HOH S 1 -4.178 -16.087 -10.522 1.00 0.00 H +HETATM17467 H2 HOH S 1 -3.576 -15.050 -11.447 1.00 0.00 H +HETATM17468 O HOH T 1 -30.405 -36.300 9.452 1.00 0.00 O +HETATM17469 H1 HOH T 1 -30.138 -35.488 9.020 1.00 0.00 H +HETATM17470 H2 HOH T 1 -30.950 -36.748 8.804 1.00 0.00 H +HETATM17471 O HOH U 1 -6.045 -35.618 7.032 1.00 0.00 O +HETATM17472 H1 HOH U 1 -5.890 -35.805 7.958 1.00 0.00 H +HETATM17473 H2 HOH U 1 -6.879 -36.047 6.838 1.00 0.00 H +HETATM17474 O HOH V 1 -29.819 -24.674 10.913 1.00 0.00 O +HETATM17475 H1 HOH V 1 -30.444 -25.398 10.937 1.00 0.00 H +HETATM17476 H2 HOH V 1 -28.971 -25.081 11.090 1.00 0.00 H +HETATM17477 O HOH W 1 -27.871 -28.127 14.853 1.00 0.00 O +HETATM17478 H1 HOH W 1 -27.804 -28.726 14.110 1.00 0.00 H +HETATM17479 H2 HOH W 1 -26.963 -27.955 15.104 1.00 0.00 H +HETATM17480 O HOH X 1 -6.114 -32.801 -8.330 1.00 0.00 O +HETATM17481 H1 HOH X 1 -5.757 -31.936 -8.132 1.00 0.00 H +HETATM17482 H2 HOH X 1 -5.511 -33.167 -8.978 1.00 0.00 H +HETATM17483 O HOH Y 1 -10.867 -36.023 9.356 1.00 0.00 O +HETATM17484 H1 HOH Y 1 -10.421 -36.142 8.518 1.00 0.00 H +HETATM17485 H2 HOH Y 1 -11.069 -36.912 9.649 1.00 0.00 H +HETATM17486 O HOH Z 1 -6.971 -28.396 9.034 1.00 0.00 O +HETATM17487 H1 HOH Z 1 -6.224 -28.803 8.595 1.00 0.00 H +HETATM17488 H2 HOH Z 1 -6.886 -28.663 9.949 1.00 0.00 H +HETATM17489 O HOH A 1 -31.340 -38.624 -9.651 1.00 0.00 O +HETATM17490 H1 HOH A 1 -31.661 -39.041 -10.451 1.00 0.00 H +HETATM17491 H2 HOH A 1 -31.968 -38.883 -8.977 1.00 0.00 H +HETATM17492 O HOH B 1 -6.342 -14.478 -12.654 1.00 0.00 O +HETATM17493 H1 HOH B 1 -5.522 -14.829 -12.307 1.00 0.00 H +HETATM17494 H2 HOH B 1 -6.722 -13.989 -11.924 1.00 0.00 H +HETATM17495 O HOH C 1 -8.798 -19.829 4.490 1.00 0.00 O +HETATM17496 H1 HOH C 1 -8.778 -20.615 5.037 1.00 0.00 H +HETATM17497 H2 HOH C 1 -7.905 -19.748 4.154 1.00 0.00 H +HETATM17498 O HOH D 1 -5.645 -15.328 14.480 1.00 0.00 O +HETATM17499 H1 HOH D 1 -6.188 -14.797 15.064 1.00 0.00 H +HETATM17500 H2 HOH D 1 -4.985 -14.719 14.148 1.00 0.00 H +HETATM17501 O HOH E 1 -26.892 -21.841 11.501 1.00 0.00 O +HETATM17502 H1 HOH E 1 -26.431 -21.063 11.188 1.00 0.00 H +HETATM17503 H2 HOH E 1 -26.253 -22.549 11.415 1.00 0.00 H +HETATM17504 O HOH F 1 -7.809 -28.236 5.361 1.00 0.00 O +HETATM17505 H1 HOH F 1 -8.373 -28.032 6.108 1.00 0.00 H +HETATM17506 H2 HOH F 1 -8.026 -27.571 4.708 1.00 0.00 H +HETATM17507 O HOH G 1 -5.165 -40.433 -13.089 1.00 0.00 O +HETATM17508 H1 HOH G 1 -5.915 -41.006 -12.928 1.00 0.00 H +HETATM17509 H2 HOH G 1 -5.483 -39.556 -12.878 1.00 0.00 H +HETATM17510 O HOH H 1 -15.465 -37.427 7.987 1.00 0.00 O +HETATM17511 H1 HOH H 1 -15.127 -38.321 8.037 1.00 0.00 H +HETATM17512 H2 HOH H 1 -14.814 -36.952 7.470 1.00 0.00 H +HETATM17513 O HOH I 1 -14.421 -39.579 13.821 1.00 0.00 O +HETATM17514 H1 HOH I 1 -13.608 -40.077 13.736 1.00 0.00 H +HETATM17515 H2 HOH I 1 -14.468 -39.352 14.750 1.00 0.00 H +HETATM17516 O HOH J 1 -3.836 -31.662 12.403 1.00 0.00 O +HETATM17517 H1 HOH J 1 -3.668 -32.218 13.164 1.00 0.00 H +HETATM17518 H2 HOH J 1 -3.478 -30.808 12.646 1.00 0.00 H +HETATM17519 O HOH K 1 -12.986 -36.770 6.799 1.00 0.00 O +HETATM17520 H1 HOH K 1 -12.643 -37.632 6.564 1.00 0.00 H +HETATM17521 H2 HOH K 1 -12.207 -36.235 6.951 1.00 0.00 H +HETATM17522 O HOH L 1 -3.640 -40.206 2.194 1.00 0.00 O +HETATM17523 H1 HOH L 1 -3.817 -40.987 2.719 1.00 0.00 H +HETATM17524 H2 HOH L 1 -4.147 -39.513 2.618 1.00 0.00 H +HETATM17525 O HOH M 1 -6.912 -30.974 13.749 1.00 0.00 O +HETATM17526 H1 HOH M 1 -7.621 -31.139 14.370 1.00 0.00 H +HETATM17527 H2 HOH M 1 -6.151 -30.784 14.297 1.00 0.00 H +HETATM17528 O HOH N 1 -15.174 -35.747 10.244 1.00 0.00 O +HETATM17529 H1 HOH N 1 -15.296 -36.696 10.214 1.00 0.00 H +HETATM17530 H2 HOH N 1 -16.038 -35.401 10.470 1.00 0.00 H +HETATM17531 O HOH O 1 -11.490 -27.689 11.542 1.00 0.00 O +HETATM17532 H1 HOH O 1 -10.812 -27.869 12.193 1.00 0.00 H +HETATM17533 H2 HOH O 1 -11.667 -28.539 11.138 1.00 0.00 H +HETATM17534 O HOH P 1 -3.204 -40.778 14.830 1.00 0.00 O +HETATM17535 H1 HOH P 1 -3.742 -40.448 15.549 1.00 0.00 H +HETATM17536 H2 HOH P 1 -3.334 -40.146 14.123 1.00 0.00 H +HETATM17537 O HOH Q 1 -9.053 -38.665 -8.807 1.00 0.00 O +HETATM17538 H1 HOH Q 1 -9.169 -38.849 -9.739 1.00 0.00 H +HETATM17539 H2 HOH Q 1 -8.806 -39.507 -8.425 1.00 0.00 H +HETATM17540 O HOH R 1 -4.356 -38.391 10.095 1.00 0.00 O +HETATM17541 H1 HOH R 1 -3.825 -37.707 10.504 1.00 0.00 H +HETATM17542 H2 HOH R 1 -3.783 -39.157 10.070 1.00 0.00 H +HETATM17543 O HOH S 1 -30.537 -39.581 15.116 1.00 0.00 O +HETATM17544 H1 HOH S 1 -30.714 -38.642 15.159 1.00 0.00 H +HETATM17545 H2 HOH S 1 -31.049 -39.889 14.368 1.00 0.00 H +HETATM17546 O HOH T 1 -23.164 -31.566 3.301 1.00 0.00 O +HETATM17547 H1 HOH T 1 -22.853 -32.148 3.994 1.00 0.00 H +HETATM17548 H2 HOH T 1 -22.931 -32.016 2.488 1.00 0.00 H +HETATM17549 O HOH U 1 -12.918 -27.152 15.100 1.00 0.00 O +HETATM17550 H1 HOH U 1 -13.132 -28.067 14.921 1.00 0.00 H +HETATM17551 H2 HOH U 1 -12.477 -27.170 15.950 1.00 0.00 H +HETATM17552 O HOH V 1 -13.051 -34.168 9.531 1.00 0.00 O +HETATM17553 H1 HOH V 1 -12.253 -34.696 9.578 1.00 0.00 H +HETATM17554 H2 HOH V 1 -13.750 -34.767 9.795 1.00 0.00 H +HETATM17555 O HOH W 1 -9.448 -30.651 0.315 1.00 0.00 O +HETATM17556 H1 HOH W 1 -9.747 -30.744 -0.589 1.00 0.00 H +HETATM17557 H2 HOH W 1 -9.188 -29.733 0.389 1.00 0.00 H +HETATM17558 O HOH X 1 -11.127 -24.913 13.546 1.00 0.00 O +HETATM17559 H1 HOH X 1 -11.368 -24.154 14.077 1.00 0.00 H +HETATM17560 H2 HOH X 1 -11.848 -25.531 13.668 1.00 0.00 H +HETATM17561 O HOH Y 1 -12.394 -22.718 14.675 1.00 0.00 O +HETATM17562 H1 HOH Y 1 -12.247 -22.439 15.578 1.00 0.00 H +HETATM17563 H2 HOH Y 1 -12.489 -21.902 14.183 1.00 0.00 H +HETATM17564 O HOH Z 1 -9.957 -36.278 6.854 1.00 0.00 O +HETATM17565 H1 HOH Z 1 -9.482 -35.582 6.400 1.00 0.00 H +HETATM17566 H2 HOH Z 1 -9.471 -37.076 6.644 1.00 0.00 H +HETATM17567 O HOH A 1 -32.933 -36.198 11.158 1.00 0.00 O +HETATM17568 H1 HOH A 1 -32.053 -36.064 10.804 1.00 0.00 H +HETATM17569 H2 HOH A 1 -33.376 -35.360 11.023 1.00 0.00 H +HETATM17570 O HOH B 1 -11.771 -39.159 -3.641 1.00 0.00 O +HETATM17571 H1 HOH B 1 -10.883 -38.941 -3.358 1.00 0.00 H +HETATM17572 H2 HOH B 1 -12.097 -38.355 -4.047 1.00 0.00 H +HETATM17573 O HOH C 1 -27.002 -37.333 -0.888 1.00 0.00 O +HETATM17574 H1 HOH C 1 -26.292 -37.446 -1.520 1.00 0.00 H +HETATM17575 H2 HOH C 1 -27.074 -36.386 -0.774 1.00 0.00 H +HETATM17576 O HOH D 1 -7.176 -29.153 11.504 1.00 0.00 O +HETATM17577 H1 HOH D 1 -7.134 -29.775 12.231 1.00 0.00 H +HETATM17578 H2 HOH D 1 -7.700 -28.427 11.841 1.00 0.00 H +HETATM17579 O HOH E 1 -6.085 -17.249 8.297 1.00 0.00 O +HETATM17580 H1 HOH E 1 -5.163 -17.158 8.541 1.00 0.00 H +HETATM17581 H2 HOH E 1 -6.248 -16.520 7.699 1.00 0.00 H +HETATM17582 O HOH F 1 -32.545 -33.606 0.020 1.00 0.00 O +HETATM17583 H1 HOH F 1 -33.227 -33.591 0.692 1.00 0.00 H +HETATM17584 H2 HOH F 1 -32.829 -34.283 -0.595 1.00 0.00 H +HETATM17585 O HOH G 1 -11.047 -29.425 2.240 1.00 0.00 O +HETATM17586 H1 HOH G 1 -10.406 -29.993 1.812 1.00 0.00 H +HETATM17587 H2 HOH G 1 -10.564 -29.021 2.961 1.00 0.00 H +HETATM17588 O HOH H 1 -11.703 -19.788 13.277 1.00 0.00 O +HETATM17589 H1 HOH H 1 -11.002 -19.234 12.933 1.00 0.00 H +HETATM17590 H2 HOH H 1 -12.234 -19.199 13.812 1.00 0.00 H +HETATM17591 O HOH I 1 -29.917 -27.463 3.564 1.00 0.00 O +HETATM17592 H1 HOH I 1 -29.766 -26.636 4.021 1.00 0.00 H +HETATM17593 H2 HOH I 1 -30.730 -27.324 3.078 1.00 0.00 H +HETATM17594 O HOH J 1 -8.940 -39.656 7.245 1.00 0.00 O +HETATM17595 H1 HOH J 1 -8.466 -38.896 6.906 1.00 0.00 H +HETATM17596 H2 HOH J 1 -8.512 -39.853 8.078 1.00 0.00 H +HETATM17597 O HOH K 1 -33.180 -34.144 13.572 1.00 0.00 O +HETATM17598 H1 HOH K 1 -32.614 -33.875 12.848 1.00 0.00 H +HETATM17599 H2 HOH K 1 -32.601 -34.623 14.165 1.00 0.00 H +HETATM17600 O HOH L 1 -19.312 -36.919 1.761 1.00 0.00 O +HETATM17601 H1 HOH L 1 -18.809 -36.524 1.049 1.00 0.00 H +HETATM17602 H2 HOH L 1 -19.626 -36.174 2.274 1.00 0.00 H +HETATM17603 O HOH M 1 -4.866 -30.855 15.471 1.00 0.00 O +HETATM17604 H1 HOH M 1 -4.016 -30.416 15.467 1.00 0.00 H +HETATM17605 H2 HOH M 1 -4.849 -31.404 16.255 1.00 0.00 H +HETATM17606 O HOH N 1 -13.701 -34.277 6.087 1.00 0.00 O +HETATM17607 H1 HOH N 1 -14.084 -33.474 6.440 1.00 0.00 H +HETATM17608 H2 HOH N 1 -13.942 -34.956 6.718 1.00 0.00 H +HETATM17609 O HOH O 1 -15.838 -41.130 0.385 1.00 0.00 O +HETATM17610 H1 HOH O 1 -15.597 -41.688 1.125 1.00 0.00 H +HETATM17611 H2 HOH O 1 -16.058 -40.287 0.782 1.00 0.00 H +HETATM17612 O HOH P 1 -27.593 -29.055 12.259 1.00 0.00 O +HETATM17613 H1 HOH P 1 -28.203 -29.690 11.882 1.00 0.00 H +HETATM17614 H2 HOH P 1 -26.786 -29.550 12.396 1.00 0.00 H +HETATM17615 O HOH Q 1 -26.878 -39.726 9.983 1.00 0.00 O +HETATM17616 H1 HOH Q 1 -26.022 -39.938 10.356 1.00 0.00 H +HETATM17617 H2 HOH Q 1 -27.427 -39.527 10.741 1.00 0.00 H +HETATM17618 O HOH R 1 -32.403 -29.248 9.647 1.00 0.00 O +HETATM17619 H1 HOH R 1 -33.342 -29.424 9.703 1.00 0.00 H +HETATM17620 H2 HOH R 1 -32.073 -29.901 9.030 1.00 0.00 H +HETATM17621 O HOH S 1 -5.580 -35.076 -6.501 1.00 0.00 O +HETATM17622 H1 HOH S 1 -5.975 -34.316 -6.929 1.00 0.00 H +HETATM17623 H2 HOH S 1 -5.601 -35.763 -7.167 1.00 0.00 H +HETATM17624 O HOH T 1 -28.415 -35.166 -13.517 1.00 0.00 O +HETATM17625 H1 HOH T 1 -28.504 -34.230 -13.338 1.00 0.00 H +HETATM17626 H2 HOH T 1 -27.474 -35.332 -13.462 1.00 0.00 H +HETATM17627 O HOH U 1 -29.475 -38.078 0.845 1.00 0.00 O +HETATM17628 H1 HOH U 1 -28.767 -37.625 0.386 1.00 0.00 H +HETATM17629 H2 HOH U 1 -30.207 -37.461 0.826 1.00 0.00 H +HETATM17630 O HOH V 1 -18.686 -34.777 6.613 1.00 0.00 O +HETATM17631 H1 HOH V 1 -18.627 -33.825 6.690 1.00 0.00 H +HETATM17632 H2 HOH V 1 -18.656 -34.944 5.671 1.00 0.00 H +HETATM17633 O HOH W 1 -13.414 -26.309 7.788 1.00 0.00 O +HETATM17634 H1 HOH W 1 -12.779 -26.114 8.477 1.00 0.00 H +HETATM17635 H2 HOH W 1 -13.647 -25.454 7.426 1.00 0.00 H +HETATM17636 O HOH X 1 -5.919 -30.990 7.554 1.00 0.00 O +HETATM17637 H1 HOH X 1 -6.700 -31.477 7.817 1.00 0.00 H +HETATM17638 H2 HOH X 1 -5.349 -31.016 8.322 1.00 0.00 H +HETATM17639 O HOH Y 1 -31.344 -38.813 3.484 1.00 0.00 O +HETATM17640 H1 HOH Y 1 -31.786 -39.259 2.761 1.00 0.00 H +HETATM17641 H2 HOH Y 1 -31.973 -38.155 3.780 1.00 0.00 H +HETATM17642 O HOH Z 1 -29.268 -40.233 -8.337 1.00 0.00 O +HETATM17643 H1 HOH Z 1 -28.314 -40.156 -8.304 1.00 0.00 H +HETATM17644 H2 HOH Z 1 -29.551 -39.488 -8.867 1.00 0.00 H +HETATM17645 O HOH A 1 -10.744 -33.016 7.886 1.00 0.00 O +HETATM17646 H1 HOH A 1 -11.333 -32.266 7.796 1.00 0.00 H +HETATM17647 H2 HOH A 1 -11.291 -33.706 8.263 1.00 0.00 H +HETATM17648 O HOH B 1 -4.441 -22.819 6.503 1.00 0.00 O +HETATM17649 H1 HOH B 1 -3.851 -22.509 7.189 1.00 0.00 H +HETATM17650 H2 HOH B 1 -4.547 -22.068 5.919 1.00 0.00 H +HETATM17651 O HOH C 1 -8.734 -28.054 -0.445 1.00 0.00 O +HETATM17652 H1 HOH C 1 -9.316 -27.325 -0.658 1.00 0.00 H +HETATM17653 H2 HOH C 1 -8.172 -27.716 0.253 1.00 0.00 H +HETATM17654 O HOH D 1 -10.507 -27.795 -9.590 1.00 0.00 O +HETATM17655 H1 HOH D 1 -11.165 -27.284 -10.062 1.00 0.00 H +HETATM17656 H2 HOH D 1 -10.564 -28.671 -9.971 1.00 0.00 H +HETATM17657 O HOH E 1 -13.500 -43.313 3.359 1.00 0.00 O +HETATM17658 H1 HOH E 1 -13.202 -43.023 2.497 1.00 0.00 H +HETATM17659 H2 HOH E 1 -14.374 -42.935 3.451 1.00 0.00 H +HETATM17660 O HOH F 1 -8.476 -17.188 5.890 1.00 0.00 O +HETATM17661 H1 HOH F 1 -7.742 -17.638 5.471 1.00 0.00 H +HETATM17662 H2 HOH F 1 -9.252 -17.529 5.444 1.00 0.00 H +HETATM17663 O HOH G 1 -16.817 -40.779 -6.842 1.00 0.00 O +HETATM17664 H1 HOH G 1 -16.556 -41.655 -7.125 1.00 0.00 H +HETATM17665 H2 HOH G 1 -15.997 -40.352 -6.596 1.00 0.00 H +HETATM17666 O HOH H 1 -15.199 -39.723 -5.055 1.00 0.00 O +HETATM17667 H1 HOH H 1 -15.032 -38.793 -4.899 1.00 0.00 H +HETATM17668 H2 HOH H 1 -15.359 -40.088 -4.185 1.00 0.00 H +HETATM17669 O HOH I 1 -11.355 -43.360 5.528 1.00 0.00 O +HETATM17670 H1 HOH I 1 -10.743 -43.574 4.823 1.00 0.00 H +HETATM17671 H2 HOH I 1 -12.098 -42.951 5.084 1.00 0.00 H +HETATM17672 O HOH J 1 -5.905 -21.957 -5.752 1.00 0.00 O +HETATM17673 H1 HOH J 1 -6.037 -21.373 -5.005 1.00 0.00 H +HETATM17674 H2 HOH J 1 -6.688 -22.507 -5.769 1.00 0.00 H +HETATM17675 O HOH K 1 -11.940 -41.261 -9.139 1.00 0.00 O +HETATM17676 H1 HOH K 1 -11.943 -40.712 -8.354 1.00 0.00 H +HETATM17677 H2 HOH K 1 -11.493 -40.732 -9.800 1.00 0.00 H +HETATM17678 O HOH L 1 -11.046 -33.232 2.342 1.00 0.00 O +HETATM17679 H1 HOH L 1 -11.071 -33.053 1.401 1.00 0.00 H +HETATM17680 H2 HOH L 1 -10.166 -33.577 2.497 1.00 0.00 H +HETATM17681 O HOH M 1 -16.445 -25.281 -0.523 1.00 0.00 O +HETATM17682 H1 HOH M 1 -16.325 -25.871 -1.267 1.00 0.00 H +HETATM17683 H2 HOH M 1 -15.607 -24.828 -0.439 1.00 0.00 H +HETATM17684 O HOH N 1 -5.190 -25.940 -4.517 1.00 0.00 O +HETATM17685 H1 HOH N 1 -5.307 -26.074 -3.577 1.00 0.00 H +HETATM17686 H2 HOH N 1 -4.746 -25.094 -4.585 1.00 0.00 H +HETATM17687 O HOH O 1 -31.898 -24.911 6.162 1.00 0.00 O +HETATM17688 H1 HOH O 1 -32.783 -24.591 5.988 1.00 0.00 H +HETATM17689 H2 HOH O 1 -32.019 -25.826 6.417 1.00 0.00 H +HETATM17690 O HOH P 1 -15.595 -23.757 -6.945 1.00 0.00 O +HETATM17691 H1 HOH P 1 -16.483 -24.102 -6.851 1.00 0.00 H +HETATM17692 H2 HOH P 1 -15.333 -24.008 -7.831 1.00 0.00 H +HETATM17693 O HOH Q 1 -7.552 -18.017 14.908 1.00 0.00 O +HETATM17694 H1 HOH Q 1 -6.704 -18.456 14.832 1.00 0.00 H +HETATM17695 H2 HOH Q 1 -8.010 -18.239 14.097 1.00 0.00 H +HETATM17696 O HOH R 1 -6.379 -25.808 -0.319 1.00 0.00 O +HETATM17697 H1 HOH R 1 -6.775 -25.588 0.525 1.00 0.00 H +HETATM17698 H2 HOH R 1 -6.242 -26.755 -0.279 1.00 0.00 H +HETATM17699 O HOH S 1 -7.825 -40.125 -1.468 1.00 0.00 O +HETATM17700 H1 HOH S 1 -8.198 -40.732 -2.107 1.00 0.00 H +HETATM17701 H2 HOH S 1 -6.969 -39.893 -1.828 1.00 0.00 H +HETATM17702 O HOH T 1 -7.731 -26.852 -10.148 1.00 0.00 O +HETATM17703 H1 HOH T 1 -7.624 -27.508 -10.837 1.00 0.00 H +HETATM17704 H2 HOH T 1 -8.565 -27.074 -9.733 1.00 0.00 H +HETATM17705 O HOH U 1 -31.846 -18.993 15.098 1.00 0.00 O +HETATM17706 H1 HOH U 1 -32.302 -19.783 15.387 1.00 0.00 H +HETATM17707 H2 HOH U 1 -30.935 -19.267 14.990 1.00 0.00 H +HETATM17708 O HOH V 1 -7.381 -22.482 9.372 1.00 0.00 O +HETATM17709 H1 HOH V 1 -7.116 -21.679 8.924 1.00 0.00 H +HETATM17710 H2 HOH V 1 -8.026 -22.881 8.789 1.00 0.00 H +HETATM17711 O HOH W 1 -4.982 -28.329 0.247 1.00 0.00 O +HETATM17712 H1 HOH W 1 -4.726 -29.218 0.003 1.00 0.00 H +HETATM17713 H2 HOH W 1 -4.348 -27.766 -0.199 1.00 0.00 H +HETATM17714 O HOH X 1 -11.557 -25.695 -4.887 1.00 0.00 O +HETATM17715 H1 HOH X 1 -12.367 -25.407 -4.466 1.00 0.00 H +HETATM17716 H2 HOH X 1 -11.847 -26.202 -5.645 1.00 0.00 H +HETATM17717 O HOH Y 1 -13.113 -17.409 14.502 1.00 0.00 O +HETATM17718 H1 HOH Y 1 -13.999 -17.053 14.439 1.00 0.00 H +HETATM17719 H2 HOH Y 1 -12.672 -17.097 13.712 1.00 0.00 H +HETATM17720 O HOH Z 1 -10.286 -24.060 3.501 1.00 0.00 O +HETATM17721 H1 HOH Z 1 -10.753 -23.309 3.133 1.00 0.00 H +HETATM17722 H2 HOH Z 1 -9.628 -23.673 4.079 1.00 0.00 H +HETATM17723 O HOH A 1 -9.350 -25.624 -3.365 1.00 0.00 O +HETATM17724 H1 HOH A 1 -8.901 -26.438 -3.592 1.00 0.00 H +HETATM17725 H2 HOH A 1 -10.101 -25.592 -3.958 1.00 0.00 H +HETATM17726 O HOH B 1 -5.583 -17.536 -7.371 1.00 0.00 O +HETATM17727 H1 HOH B 1 -5.296 -18.439 -7.241 1.00 0.00 H +HETATM17728 H2 HOH B 1 -5.658 -17.442 -8.321 1.00 0.00 H +HETATM17729 O HOH C 1 -5.900 -18.149 4.983 1.00 0.00 O +HETATM17730 H1 HOH C 1 -5.823 -18.781 4.269 1.00 0.00 H +HETATM17731 H2 HOH C 1 -5.111 -17.612 4.915 1.00 0.00 H +HETATM17732 O HOH D 1 -4.056 -28.122 3.506 1.00 0.00 O +HETATM17733 H1 HOH D 1 -4.386 -28.328 4.380 1.00 0.00 H +HETATM17734 H2 HOH D 1 -4.496 -28.747 2.930 1.00 0.00 H +HETATM17735 O HOH E 1 -16.029 -20.662 3.791 1.00 0.00 O +HETATM17736 H1 HOH E 1 -16.173 -21.357 3.148 1.00 0.00 H +HETATM17737 H2 HOH E 1 -16.278 -19.858 3.336 1.00 0.00 H +HETATM17738 O HOH F 1 -7.538 -41.231 -11.604 1.00 0.00 O +HETATM17739 H1 HOH F 1 -8.357 -40.738 -11.649 1.00 0.00 H +HETATM17740 H2 HOH F 1 -7.775 -42.053 -11.175 1.00 0.00 H +HETATM17741 O HOH G 1 -5.216 -26.894 -8.917 1.00 0.00 O +HETATM17742 H1 HOH G 1 -5.889 -26.927 -9.597 1.00 0.00 H +HETATM17743 H2 HOH G 1 -4.827 -26.023 -9.006 1.00 0.00 H +HETATM17744 O HOH H 1 -14.892 -31.924 4.253 1.00 0.00 O +HETATM17745 H1 HOH H 1 -14.941 -31.683 5.178 1.00 0.00 H +HETATM17746 H2 HOH H 1 -14.026 -31.627 3.974 1.00 0.00 H +HETATM17747 O HOH I 1 -21.259 -39.191 1.588 1.00 0.00 O +HETATM17748 H1 HOH I 1 -21.996 -38.985 2.164 1.00 0.00 H +HETATM17749 H2 HOH I 1 -20.557 -38.610 1.880 1.00 0.00 H +HETATM17750 O HOH J 1 -5.424 -15.029 -6.292 1.00 0.00 O +HETATM17751 H1 HOH J 1 -5.487 -15.981 -6.373 1.00 0.00 H +HETATM17752 H2 HOH J 1 -5.499 -14.864 -5.352 1.00 0.00 H +HETATM17753 O HOH K 1 -6.336 -20.135 3.239 1.00 0.00 O +HETATM17754 H1 HOH K 1 -6.007 -19.842 2.389 1.00 0.00 H +HETATM17755 H2 HOH K 1 -6.613 -21.039 3.091 1.00 0.00 H +HETATM17756 O HOH L 1 -4.411 -19.955 -11.746 1.00 0.00 O +HETATM17757 H1 HOH L 1 -3.507 -19.650 -11.678 1.00 0.00 H +HETATM17758 H2 HOH L 1 -4.824 -19.348 -12.360 1.00 0.00 H +HETATM17759 O HOH M 1 -3.342 -16.337 4.274 1.00 0.00 O +HETATM17760 H1 HOH M 1 -3.503 -15.873 3.452 1.00 0.00 H +HETATM17761 H2 HOH M 1 -3.790 -15.813 4.937 1.00 0.00 H +HETATM17762 O HOH N 1 -16.000 -16.511 14.327 1.00 0.00 O +HETATM17763 H1 HOH N 1 -16.661 -16.263 14.973 1.00 0.00 H +HETATM17764 H2 HOH N 1 -16.502 -16.878 13.599 1.00 0.00 H +HETATM17765 O HOH O 1 -17.007 -38.808 1.893 1.00 0.00 O +HETATM17766 H1 HOH O 1 -16.973 -38.862 2.848 1.00 0.00 H +HETATM17767 H2 HOH O 1 -17.601 -38.078 1.716 1.00 0.00 H +HETATM17768 O HOH P 1 -4.362 -24.171 -10.016 1.00 0.00 O +HETATM17769 H1 HOH P 1 -3.494 -24.549 -10.161 1.00 0.00 H +HETATM17770 H2 HOH P 1 -4.892 -24.504 -10.740 1.00 0.00 H +HETATM17771 O HOH Q 1 -5.734 -24.482 -12.336 1.00 0.00 O +HETATM17772 H1 HOH Q 1 -5.241 -24.197 -13.106 1.00 0.00 H +HETATM17773 H2 HOH Q 1 -5.707 -25.438 -12.374 1.00 0.00 H +HETATM17774 O HOH R 1 -5.697 -42.192 -7.611 1.00 0.00 O +HETATM17775 H1 HOH R 1 -5.423 -41.709 -8.391 1.00 0.00 H +HETATM17776 H2 HOH R 1 -5.040 -42.881 -7.512 1.00 0.00 H +HETATM17777 O HOH S 1 -5.461 -14.449 -3.440 1.00 0.00 O +HETATM17778 H1 HOH S 1 -5.602 -14.001 -2.606 1.00 0.00 H +HETATM17779 H2 HOH S 1 -4.552 -14.745 -3.404 1.00 0.00 H +HETATM17780 O HOH T 1 -20.784 -26.947 14.898 1.00 0.00 O +HETATM17781 H1 HOH T 1 -20.103 -26.275 14.928 1.00 0.00 H +HETATM17782 H2 HOH T 1 -20.600 -27.440 14.098 1.00 0.00 H +HETATM17783 O HOH U 1 -3.549 -33.763 -9.939 1.00 0.00 O +HETATM17784 H1 HOH U 1 -3.817 -33.931 -10.842 1.00 0.00 H +HETATM17785 H2 HOH U 1 -2.715 -34.223 -9.846 1.00 0.00 H +HETATM17786 O HOH V 1 -6.793 -22.796 2.655 1.00 0.00 O +HETATM17787 H1 HOH V 1 -7.094 -23.636 2.309 1.00 0.00 H +HETATM17788 H2 HOH V 1 -5.902 -22.968 2.960 1.00 0.00 H +HETATM17789 O HOH W 1 -32.925 -43.093 -7.734 1.00 0.00 O +HETATM17790 H1 HOH W 1 -32.920 -43.165 -8.689 1.00 0.00 H +HETATM17791 H2 HOH W 1 -32.380 -43.821 -7.436 1.00 0.00 H +HETATM17792 O HOH X 1 -9.416 -14.188 13.496 1.00 0.00 O +HETATM17793 H1 HOH X 1 -9.191 -14.716 14.262 1.00 0.00 H +HETATM17794 H2 HOH X 1 -9.339 -13.283 13.798 1.00 0.00 H +HETATM17795 O HOH Y 1 -15.251 -41.874 -11.863 1.00 0.00 O +HETATM17796 H1 HOH Y 1 -15.236 -42.064 -10.925 1.00 0.00 H +HETATM17797 H2 HOH Y 1 -15.058 -42.714 -12.281 1.00 0.00 H +HETATM17798 O HOH Z 1 -8.220 -25.237 1.652 1.00 0.00 O +HETATM17799 H1 HOH Z 1 -7.936 -26.097 1.960 1.00 0.00 H +HETATM17800 H2 HOH Z 1 -8.791 -24.910 2.347 1.00 0.00 H +HETATM17801 O HOH A 1 -25.208 -38.718 14.953 1.00 0.00 O +HETATM17802 H1 HOH A 1 -24.833 -38.633 15.829 1.00 0.00 H +HETATM17803 H2 HOH A 1 -25.691 -39.544 14.977 1.00 0.00 H +HETATM17804 O HOH B 1 -11.962 -40.525 13.840 1.00 0.00 O +HETATM17805 H1 HOH B 1 -11.425 -41.106 14.379 1.00 0.00 H +HETATM17806 H2 HOH B 1 -11.348 -39.869 13.509 1.00 0.00 H +HETATM17807 O HOH C 1 -13.960 -18.116 3.753 1.00 0.00 O +HETATM17808 H1 HOH C 1 -14.209 -17.851 4.638 1.00 0.00 H +HETATM17809 H2 HOH C 1 -14.535 -18.855 3.553 1.00 0.00 H +HETATM17810 O HOH D 1 -8.365 -16.876 10.111 1.00 0.00 O +HETATM17811 H1 HOH D 1 -7.593 -16.964 9.552 1.00 0.00 H +HETATM17812 H2 HOH D 1 -9.033 -17.414 9.685 1.00 0.00 H +HETATM17813 O HOH E 1 -13.265 -16.059 9.415 1.00 0.00 O +HETATM17814 H1 HOH E 1 -12.515 -16.229 8.845 1.00 0.00 H +HETATM17815 H2 HOH E 1 -13.451 -15.127 9.294 1.00 0.00 H +HETATM17816 O HOH F 1 -4.351 -20.136 6.431 1.00 0.00 O +HETATM17817 H1 HOH F 1 -3.497 -19.735 6.272 1.00 0.00 H +HETATM17818 H2 HOH F 1 -4.972 -19.566 5.976 1.00 0.00 H +HETATM17819 O HOH G 1 -13.870 -20.980 5.495 1.00 0.00 O +HETATM17820 H1 HOH G 1 -14.178 -21.320 6.335 1.00 0.00 H +HETATM17821 H2 HOH G 1 -14.658 -20.925 4.955 1.00 0.00 H +HETATM17822 O HOH H 1 -4.128 -24.017 15.235 1.00 0.00 O +HETATM17823 H1 HOH H 1 -4.560 -24.342 14.445 1.00 0.00 H +HETATM17824 H2 HOH H 1 -3.309 -24.509 15.281 1.00 0.00 H +HETATM17825 O HOH I 1 -10.601 -20.540 10.509 1.00 0.00 O +HETATM17826 H1 HOH I 1 -9.764 -20.075 10.529 1.00 0.00 H +HETATM17827 H2 HOH I 1 -11.133 -20.050 9.882 1.00 0.00 H +HETATM17828 O HOH J 1 -3.721 -23.265 -4.267 1.00 0.00 O +HETATM17829 H1 HOH J 1 -2.915 -22.864 -4.593 1.00 0.00 H +HETATM17830 H2 HOH J 1 -4.341 -23.177 -4.991 1.00 0.00 H +HETATM17831 O HOH K 1 -3.315 -42.122 8.849 1.00 0.00 O +HETATM17832 H1 HOH K 1 -3.082 -42.774 8.188 1.00 0.00 H +HETATM17833 H2 HOH K 1 -4.257 -42.237 8.978 1.00 0.00 H +HETATM17834 O HOH L 1 -18.440 -19.062 14.990 1.00 0.00 O +HETATM17835 H1 HOH L 1 -19.298 -18.639 15.011 1.00 0.00 H +HETATM17836 H2 HOH L 1 -17.965 -18.608 14.294 1.00 0.00 H +HETATM17837 O HOH M 1 -6.653 -33.243 15.792 1.00 0.00 O +HETATM17838 H1 HOH M 1 -6.673 -32.692 16.574 1.00 0.00 H +HETATM17839 H2 HOH M 1 -6.801 -32.635 15.067 1.00 0.00 H +HETATM17840 O HOH N 1 -3.954 -16.940 12.108 1.00 0.00 O +HETATM17841 H1 HOH N 1 -4.530 -16.886 12.870 1.00 0.00 H +HETATM17842 H2 HOH N 1 -4.462 -17.425 11.457 1.00 0.00 H +HETATM17843 O HOH O 1 -5.625 -18.743 10.686 1.00 0.00 O +HETATM17844 H1 HOH O 1 -6.440 -18.831 10.193 1.00 0.00 H +HETATM17845 H2 HOH O 1 -5.686 -19.409 11.371 1.00 0.00 H +HETATM17846 O HOH P 1 -6.602 -25.129 10.102 1.00 0.00 O +HETATM17847 H1 HOH P 1 -6.456 -24.298 9.651 1.00 0.00 H +HETATM17848 H2 HOH P 1 -7.537 -25.303 9.991 1.00 0.00 H +HETATM17849 O HOH Q 1 -6.426 -38.203 16.278 1.00 0.00 O +HETATM17850 H1 HOH Q 1 -7.250 -38.600 15.996 1.00 0.00 H +HETATM17851 H2 HOH Q 1 -6.431 -37.333 15.879 1.00 0.00 H +HETATM17852 O HOH R 1 -9.177 -21.606 13.302 1.00 0.00 O +HETATM17853 H1 HOH R 1 -8.491 -21.125 12.840 1.00 0.00 H +HETATM17854 H2 HOH R 1 -9.961 -21.067 13.194 1.00 0.00 H +HETATM17855 O HOH S 1 -4.987 -28.363 6.313 1.00 0.00 O +HETATM17856 H1 HOH S 1 -4.980 -27.428 6.105 1.00 0.00 H +HETATM17857 H2 HOH S 1 -5.865 -28.526 6.656 1.00 0.00 H +HETATM17858 O HOH T 1 -6.990 -25.834 14.993 1.00 0.00 O +HETATM17859 H1 HOH T 1 -6.300 -26.464 14.788 1.00 0.00 H +HETATM17860 H2 HOH T 1 -6.629 -24.988 14.728 1.00 0.00 H +HETATM17861 O HOH U 1 -3.148 -15.339 7.988 1.00 0.00 O +HETATM17862 H1 HOH U 1 -3.678 -14.990 8.705 1.00 0.00 H +HETATM17863 H2 HOH U 1 -3.012 -16.259 8.215 1.00 0.00 H +HETATM17864 O HOH V 1 -5.498 -20.071 14.577 1.00 0.00 O +HETATM17865 H1 HOH V 1 -4.859 -19.571 15.084 1.00 0.00 H +HETATM17866 H2 HOH V 1 -4.995 -20.435 13.849 1.00 0.00 H +HETATM17867 O HOH W 1 -5.244 -25.454 12.760 1.00 0.00 O +HETATM17868 H1 HOH W 1 -5.694 -25.068 12.009 1.00 0.00 H +HETATM17869 H2 HOH W 1 -5.183 -26.386 12.550 1.00 0.00 H +HETATM17870 O HOH X 1 -12.231 -22.933 10.668 1.00 0.00 O +HETATM17871 H1 HOH X 1 -11.612 -22.206 10.733 1.00 0.00 H +HETATM17872 H2 HOH X 1 -12.244 -23.154 9.736 1.00 0.00 H +HETATM17873 O HOH Y 1 -6.937 -42.695 12.661 1.00 0.00 O +HETATM17874 H1 HOH Y 1 -7.167 -43.284 11.943 1.00 0.00 H +HETATM17875 H2 HOH Y 1 -6.144 -43.075 13.039 1.00 0.00 H +HETATM17876 O HOH Z 1 -8.956 -31.116 15.507 1.00 0.00 O +HETATM17877 H1 HOH Z 1 -9.349 -30.243 15.499 1.00 0.00 H +HETATM17878 H2 HOH Z 1 -9.693 -31.709 15.657 1.00 0.00 H +HETATM17879 O HOH A 1 -29.258 -40.732 -12.342 1.00 0.00 O +HETATM17880 H1 HOH A 1 -29.895 -40.274 -12.891 1.00 0.00 H +HETATM17881 H2 HOH A 1 -29.785 -41.318 -11.800 1.00 0.00 H +HETATM17882 O HOH B 1 -3.976 -21.362 12.616 1.00 0.00 O +HETATM17883 H1 HOH B 1 -3.261 -21.866 13.005 1.00 0.00 H +HETATM17884 H2 HOH B 1 -3.585 -20.944 11.849 1.00 0.00 H +HETATM17885 O HOH C 1 -6.596 -21.269 11.947 1.00 0.00 O +HETATM17886 H1 HOH C 1 -5.754 -21.686 12.130 1.00 0.00 H +HETATM17887 H2 HOH C 1 -6.918 -21.714 11.162 1.00 0.00 H +HETATM17888 O HOH D 1 -8.784 -14.157 10.785 1.00 0.00 O +HETATM17889 H1 HOH D 1 -8.767 -14.423 11.704 1.00 0.00 H +HETATM17890 H2 HOH D 1 -8.584 -14.957 10.300 1.00 0.00 H +HETATM17891 O HOH E 1 -13.657 -20.544 11.360 1.00 0.00 O +HETATM17892 H1 HOH E 1 -13.546 -21.266 10.741 1.00 0.00 H +HETATM17893 H2 HOH E 1 -12.942 -20.652 11.986 1.00 0.00 H +HETATM17894 O HOH F 1 -12.316 -39.470 6.369 1.00 0.00 O +HETATM17895 H1 HOH F 1 -12.191 -39.420 5.422 1.00 0.00 H +HETATM17896 H2 HOH F 1 -11.445 -39.319 6.735 1.00 0.00 H +HETATM17897 O HOH G 1 -4.034 -14.559 10.455 1.00 0.00 O +HETATM17898 H1 HOH G 1 -3.192 -14.208 10.747 1.00 0.00 H +HETATM17899 H2 HOH G 1 -4.208 -15.290 11.048 1.00 0.00 H +HETATM17900 O HOH H 1 -16.218 -42.162 13.212 1.00 0.00 O +HETATM17901 H1 HOH H 1 -15.578 -42.777 13.572 1.00 0.00 H +HETATM17902 H2 HOH H 1 -15.931 -41.305 13.527 1.00 0.00 H +HETATM17903 O HOH I 1 -16.014 -14.960 10.940 1.00 0.00 O +HETATM17904 H1 HOH I 1 -15.473 -14.866 11.724 1.00 0.00 H +HETATM17905 H2 HOH I 1 -15.879 -15.866 10.663 1.00 0.00 H +HETATM17906 O HOH J 1 -9.434 -18.419 8.198 1.00 0.00 O +HETATM17907 H1 HOH J 1 -10.202 -18.773 7.749 1.00 0.00 H +HETATM17908 H2 HOH J 1 -8.904 -18.034 7.500 1.00 0.00 H +HETATM17909 O HOH K 1 -11.801 -19.855 6.910 1.00 0.00 O +HETATM17910 H1 HOH K 1 -12.536 -20.290 6.479 1.00 0.00 H +HETATM17911 H2 HOH K 1 -12.198 -19.379 7.639 1.00 0.00 H +HETATM17912 O HOH L 1 -29.881 -13.674 9.987 1.00 0.00 O +HETATM17913 H1 HOH L 1 -30.159 -13.872 9.093 1.00 0.00 H +HETATM17914 H2 HOH L 1 -29.445 -12.824 9.921 1.00 0.00 H +HETATM17915 O HOH M 1 -8.632 -33.956 6.238 1.00 0.00 O +HETATM17916 H1 HOH M 1 -7.801 -33.741 6.662 1.00 0.00 H +HETATM17917 H2 HOH M 1 -9.300 -33.615 6.833 1.00 0.00 H +HETATM17918 O HOH N 1 -14.480 -16.799 6.101 1.00 0.00 O +HETATM17919 H1 HOH N 1 -13.657 -16.366 6.327 1.00 0.00 H +HETATM17920 H2 HOH N 1 -15.119 -16.434 6.712 1.00 0.00 H +HETATM17921 O HOH O 1 -9.096 -41.705 9.484 1.00 0.00 O +HETATM17922 H1 HOH O 1 -9.970 -41.426 9.759 1.00 0.00 H +HETATM17923 H2 HOH O 1 -9.053 -42.631 9.723 1.00 0.00 H +HETATM17924 O HOH P 1 -4.248 -27.246 15.161 1.00 0.00 O +HETATM17925 H1 HOH P 1 -3.639 -26.517 15.046 1.00 0.00 H +HETATM17926 H2 HOH P 1 -3.687 -28.017 15.244 1.00 0.00 H +HETATM17927 O HOH Q 1 -9.461 -22.926 -7.775 1.00 0.00 O +HETATM17928 H1 HOH Q 1 -8.599 -23.325 -7.656 1.00 0.00 H +HETATM17929 H2 HOH Q 1 -9.430 -22.542 -8.651 1.00 0.00 H +HETATM17930 O HOH R 1 -12.035 -21.416 3.468 1.00 0.00 O +HETATM17931 H1 HOH R 1 -12.413 -21.311 4.342 1.00 0.00 H +HETATM17932 H2 HOH R 1 -11.597 -20.583 3.294 1.00 0.00 H +HETATM17933 O HOH S 1 -3.696 -36.906 7.864 1.00 0.00 O +HETATM17934 H1 HOH S 1 -4.085 -37.201 7.041 1.00 0.00 H +HETATM17935 H2 HOH S 1 -4.028 -37.519 8.520 1.00 0.00 H +HETATM17936 O HOH T 1 -8.488 -15.459 15.710 1.00 0.00 O +HETATM17937 H1 HOH T 1 -8.126 -16.304 15.444 1.00 0.00 H +HETATM17938 H2 HOH T 1 -7.872 -15.129 16.364 1.00 0.00 H +HETATM17939 O HOH U 1 -10.738 -42.769 -13.858 1.00 0.00 O +HETATM17940 H1 HOH U 1 -10.205 -43.046 -13.113 1.00 0.00 H +HETATM17941 H2 HOH U 1 -10.102 -42.555 -14.541 1.00 0.00 H +HETATM17942 O HOH V 1 -30.990 -40.930 5.762 1.00 0.00 O +HETATM17943 H1 HOH V 1 -31.018 -40.271 5.068 1.00 0.00 H +HETATM17944 H2 HOH V 1 -31.662 -41.566 5.517 1.00 0.00 H +HETATM17945 O HOH W 1 -12.668 -19.164 9.326 1.00 0.00 O +HETATM17946 H1 HOH W 1 -12.971 -18.265 9.452 1.00 0.00 H +HETATM17947 H2 HOH W 1 -13.215 -19.686 9.913 1.00 0.00 H +HETATM17948 O HOH X 1 -32.185 -37.155 -12.973 1.00 0.00 O +HETATM17949 H1 HOH X 1 -31.856 -36.701 -13.749 1.00 0.00 H +HETATM17950 H2 HOH X 1 -31.441 -37.174 -12.372 1.00 0.00 H +HETATM17951 O HOH Y 1 -28.491 -17.510 12.096 1.00 0.00 O +HETATM17952 H1 HOH Y 1 -29.426 -17.344 12.213 1.00 0.00 H +HETATM17953 H2 HOH Y 1 -28.353 -18.381 12.470 1.00 0.00 H +HETATM17954 O HOH Z 1 -13.652 -26.368 19.584 1.00 0.00 O +HETATM17955 H1 HOH Z 1 -13.747 -27.246 19.954 1.00 0.00 H +HETATM17956 H2 HOH Z 1 -14.417 -26.263 19.019 1.00 0.00 H +HETATM17957 O HOH A 1 -26.090 -16.098 20.255 1.00 0.00 O +HETATM17958 H1 HOH A 1 -26.795 -16.655 20.585 1.00 0.00 H +HETATM17959 H2 HOH A 1 -26.065 -15.359 20.863 1.00 0.00 H +HETATM17960 O HOH B 1 -14.691 -22.013 16.803 1.00 0.00 O +HETATM17961 H1 HOH B 1 -15.345 -21.323 16.689 1.00 0.00 H +HETATM17962 H2 HOH B 1 -14.775 -22.555 16.019 1.00 0.00 H +HETATM17963 O HOH C 1 -30.665 -22.602 19.968 1.00 0.00 O +HETATM17964 H1 HOH C 1 -29.872 -22.066 19.969 1.00 0.00 H +HETATM17965 H2 HOH C 1 -30.381 -23.452 20.304 1.00 0.00 H +HETATM17966 O HOH D 1 -19.524 -28.694 16.657 1.00 0.00 O +HETATM17967 H1 HOH D 1 -20.153 -29.395 16.828 1.00 0.00 H +HETATM17968 H2 HOH D 1 -19.976 -28.109 16.049 1.00 0.00 H +HETATM17969 O HOH E 1 -18.523 -17.323 18.013 1.00 0.00 O +HETATM17970 H1 HOH E 1 -17.899 -17.329 17.287 1.00 0.00 H +HETATM17971 H2 HOH E 1 -18.082 -17.808 18.711 1.00 0.00 H +HETATM17972 O HOH F 1 -31.465 -35.504 21.260 1.00 0.00 O +HETATM17973 H1 HOH F 1 -31.141 -36.292 20.825 1.00 0.00 H +HETATM17974 H2 HOH F 1 -30.679 -35.078 21.603 1.00 0.00 H +HETATM17975 O HOH G 1 -24.700 -36.988 19.624 1.00 0.00 O +HETATM17976 H1 HOH G 1 -24.036 -36.466 19.174 1.00 0.00 H +HETATM17977 H2 HOH G 1 -25.066 -36.395 20.281 1.00 0.00 H +HETATM17978 O HOH H 1 -10.599 -39.767 18.786 1.00 0.00 O +HETATM17979 H1 HOH H 1 -11.372 -39.797 18.222 1.00 0.00 H +HETATM17980 H2 HOH H 1 -10.256 -38.880 18.675 1.00 0.00 H +HETATM17981 O HOH I 1 -21.862 -17.075 17.680 1.00 0.00 O +HETATM17982 H1 HOH I 1 -21.803 -16.125 17.782 1.00 0.00 H +HETATM17983 H2 HOH I 1 -21.415 -17.427 18.449 1.00 0.00 H +HETATM17984 O HOH J 1 -30.054 -19.651 21.115 1.00 0.00 O +HETATM17985 H1 HOH J 1 -30.494 -20.241 21.727 1.00 0.00 H +HETATM17986 H2 HOH J 1 -29.263 -20.122 20.853 1.00 0.00 H +HETATM17987 O HOH K 1 -25.677 -14.560 17.802 1.00 0.00 O +HETATM17988 H1 HOH K 1 -26.373 -15.085 17.407 1.00 0.00 H +HETATM17989 H2 HOH K 1 -25.767 -14.712 18.743 1.00 0.00 H +HETATM17990 O HOH L 1 -17.364 -24.765 20.671 1.00 0.00 O +HETATM17991 H1 HOH L 1 -17.187 -24.769 19.731 1.00 0.00 H +HETATM17992 H2 HOH L 1 -16.806 -25.459 21.023 1.00 0.00 H +HETATM17993 O HOH M 1 -27.047 -42.492 20.585 1.00 0.00 O +HETATM17994 H1 HOH M 1 -26.198 -42.901 20.416 1.00 0.00 H +HETATM17995 H2 HOH M 1 -26.893 -41.557 20.453 1.00 0.00 H +HETATM17996 O HOH N 1 -20.438 -40.630 18.768 1.00 0.00 O +HETATM17997 H1 HOH N 1 -20.806 -40.260 17.966 1.00 0.00 H +HETATM17998 H2 HOH N 1 -19.779 -39.993 19.046 1.00 0.00 H +HETATM17999 O HOH O 1 -19.449 -33.679 19.290 1.00 0.00 O +HETATM18000 H1 HOH O 1 -18.972 -34.426 19.650 1.00 0.00 H +HETATM18001 H2 HOH O 1 -18.833 -32.948 19.353 1.00 0.00 H +HETATM18002 O HOH P 1 -22.373 -32.087 16.597 1.00 0.00 O +HETATM18003 H1 HOH P 1 -22.091 -31.407 15.985 1.00 0.00 H +HETATM18004 H2 HOH P 1 -22.460 -31.633 17.436 1.00 0.00 H +HETATM18005 O HOH Q 1 -22.911 -34.828 19.068 1.00 0.00 O +HETATM18006 H1 HOH Q 1 -22.254 -34.767 18.375 1.00 0.00 H +HETATM18007 H2 HOH Q 1 -22.460 -34.519 19.854 1.00 0.00 H +HETATM18008 O HOH R 1 -25.408 -27.783 16.683 1.00 0.00 O +HETATM18009 H1 HOH R 1 -24.916 -28.466 17.138 1.00 0.00 H +HETATM18010 H2 HOH R 1 -24.904 -26.983 16.833 1.00 0.00 H +HETATM18011 O HOH S 1 -23.559 -27.441 19.996 1.00 0.00 O +HETATM18012 H1 HOH S 1 -23.288 -27.573 20.905 1.00 0.00 H +HETATM18013 H2 HOH S 1 -23.148 -26.615 19.741 1.00 0.00 H +HETATM18014 O HOH T 1 -20.724 -19.933 20.154 1.00 0.00 O +HETATM18015 H1 HOH T 1 -21.483 -20.449 19.883 1.00 0.00 H +HETATM18016 H2 HOH T 1 -19.979 -20.366 19.738 1.00 0.00 H +HETATM18017 O HOH U 1 -27.251 -27.294 20.434 1.00 0.00 O +HETATM18018 H1 HOH U 1 -26.459 -27.730 20.120 1.00 0.00 H +HETATM18019 H2 HOH U 1 -27.436 -27.711 21.276 1.00 0.00 H +HETATM18020 O HOH V 1 -17.419 -31.721 19.845 1.00 0.00 O +HETATM18021 H1 HOH V 1 -16.599 -32.198 19.968 1.00 0.00 H +HETATM18022 H2 HOH V 1 -17.590 -31.313 20.695 1.00 0.00 H +HETATM18023 O HOH W 1 -24.166 -22.956 17.721 1.00 0.00 O +HETATM18024 H1 HOH W 1 -24.771 -23.594 18.099 1.00 0.00 H +HETATM18025 H2 HOH W 1 -24.282 -22.170 18.255 1.00 0.00 H +HETATM18026 O HOH X 1 -19.610 -42.808 21.247 1.00 0.00 O +HETATM18027 H1 HOH X 1 -18.793 -42.829 21.744 1.00 0.00 H +HETATM18028 H2 HOH X 1 -19.336 -42.862 20.331 1.00 0.00 H +HETATM18029 O HOH Y 1 -21.193 -34.501 16.940 1.00 0.00 O +HETATM18030 H1 HOH Y 1 -21.581 -33.670 16.668 1.00 0.00 H +HETATM18031 H2 HOH Y 1 -20.249 -34.346 16.914 1.00 0.00 H +HETATM18032 O HOH Z 1 -20.101 -25.181 20.833 1.00 0.00 O +HETATM18033 H1 HOH Z 1 -20.228 -24.894 21.737 1.00 0.00 H +HETATM18034 H2 HOH Z 1 -19.168 -25.045 20.667 1.00 0.00 H +HETATM18035 O HOH A 1 -27.765 -26.775 17.366 1.00 0.00 O +HETATM18036 H1 HOH A 1 -26.856 -26.971 17.595 1.00 0.00 H +HETATM18037 H2 HOH A 1 -27.959 -27.361 16.635 1.00 0.00 H +HETATM18038 O HOH B 1 -26.972 -31.616 19.248 1.00 0.00 O +HETATM18039 H1 HOH B 1 -27.792 -31.123 19.211 1.00 0.00 H +HETATM18040 H2 HOH B 1 -26.334 -30.994 19.597 1.00 0.00 H +HETATM18041 O HOH C 1 -21.174 -31.431 19.262 1.00 0.00 O +HETATM18042 H1 HOH C 1 -21.458 -31.409 20.175 1.00 0.00 H +HETATM18043 H2 HOH C 1 -20.770 -32.292 19.156 1.00 0.00 H +HETATM18044 O HOH D 1 -12.061 -26.555 17.608 1.00 0.00 O +HETATM18045 H1 HOH D 1 -11.704 -25.681 17.449 1.00 0.00 H +HETATM18046 H2 HOH D 1 -12.649 -26.442 18.354 1.00 0.00 H +HETATM18047 O HOH E 1 -15.080 -33.176 20.462 1.00 0.00 O +HETATM18048 H1 HOH E 1 -14.490 -32.432 20.587 1.00 0.00 H +HETATM18049 H2 HOH E 1 -14.828 -33.799 21.143 1.00 0.00 H +HETATM18050 O HOH F 1 -25.052 -29.571 20.409 1.00 0.00 O +HETATM18051 H1 HOH F 1 -24.370 -28.957 20.138 1.00 0.00 H +HETATM18052 H2 HOH F 1 -25.128 -29.444 21.355 1.00 0.00 H +HETATM18053 O HOH G 1 -24.548 -13.822 20.842 1.00 0.00 O +HETATM18054 H1 HOH G 1 -23.794 -13.556 20.315 1.00 0.00 H +HETATM18055 H2 HOH G 1 -24.392 -13.426 21.699 1.00 0.00 H +HETATM18056 O HOH H 1 -25.230 -33.667 18.024 1.00 0.00 O +HETATM18057 H1 HOH H 1 -24.355 -33.977 18.256 1.00 0.00 H +HETATM18058 H2 HOH H 1 -25.684 -33.578 18.862 1.00 0.00 H +HETATM18059 O HOH I 1 -27.678 -37.521 20.662 1.00 0.00 O +HETATM18060 H1 HOH I 1 -27.116 -36.779 20.439 1.00 0.00 H +HETATM18061 H2 HOH I 1 -27.927 -37.368 21.574 1.00 0.00 H +HETATM18062 O HOH J 1 -9.467 -32.096 19.463 1.00 0.00 O +HETATM18063 H1 HOH J 1 -10.359 -31.750 19.445 1.00 0.00 H +HETATM18064 H2 HOH J 1 -8.942 -31.428 19.022 1.00 0.00 H +HETATM18065 O HOH K 1 -15.995 -39.081 19.816 1.00 0.00 O +HETATM18066 H1 HOH K 1 -15.731 -39.944 20.135 1.00 0.00 H +HETATM18067 H2 HOH K 1 -16.721 -39.259 19.217 1.00 0.00 H +HETATM18068 O HOH L 1 -4.223 -36.100 18.410 1.00 0.00 O +HETATM18069 H1 HOH L 1 -4.184 -36.394 19.320 1.00 0.00 H +HETATM18070 H2 HOH L 1 -3.514 -36.575 17.975 1.00 0.00 H +HETATM18071 O HOH M 1 -27.380 -19.752 16.204 1.00 0.00 O +HETATM18072 H1 HOH M 1 -26.959 -19.503 17.027 1.00 0.00 H +HETATM18073 H2 HOH M 1 -26.670 -20.107 15.670 1.00 0.00 H +HETATM18074 O HOH N 1 -30.026 -25.104 17.555 1.00 0.00 O +HETATM18075 H1 HOH N 1 -29.897 -24.156 17.584 1.00 0.00 H +HETATM18076 H2 HOH N 1 -29.181 -25.453 17.274 1.00 0.00 H +HETATM18077 O HOH O 1 -29.499 -30.590 19.397 1.00 0.00 O +HETATM18078 H1 HOH O 1 -30.332 -30.958 19.694 1.00 0.00 H +HETATM18079 H2 HOH O 1 -29.592 -29.647 19.533 1.00 0.00 H +HETATM18080 O HOH P 1 -22.934 -41.609 19.534 1.00 0.00 O +HETATM18081 H1 HOH P 1 -23.484 -41.538 18.753 1.00 0.00 H +HETATM18082 H2 HOH P 1 -22.080 -41.278 19.256 1.00 0.00 H +HETATM18083 O HOH Q 1 -20.020 -28.970 19.363 1.00 0.00 O +HETATM18084 H1 HOH Q 1 -19.624 -28.695 18.537 1.00 0.00 H +HETATM18085 H2 HOH Q 1 -20.452 -29.799 19.158 1.00 0.00 H +HETATM18086 O HOH R 1 -11.989 -33.732 18.136 1.00 0.00 O +HETATM18087 H1 HOH R 1 -11.521 -34.355 18.691 1.00 0.00 H +HETATM18088 H2 HOH R 1 -11.509 -33.741 17.307 1.00 0.00 H +HETATM18089 O HOH S 1 -32.176 -14.239 17.339 1.00 0.00 O +HETATM18090 H1 HOH S 1 -31.876 -13.727 16.588 1.00 0.00 H +HETATM18091 H2 HOH S 1 -32.016 -15.149 17.089 1.00 0.00 H +HETATM18092 O HOH T 1 -23.338 -26.108 16.766 1.00 0.00 O +HETATM18093 H1 HOH T 1 -22.573 -26.483 16.330 1.00 0.00 H +HETATM18094 H2 HOH T 1 -22.976 -25.611 17.500 1.00 0.00 H +HETATM18095 O HOH U 1 -18.667 -22.437 17.173 1.00 0.00 O +HETATM18096 H1 HOH U 1 -19.537 -22.152 16.894 1.00 0.00 H +HETATM18097 H2 HOH U 1 -18.205 -22.631 16.358 1.00 0.00 H +HETATM18098 O HOH V 1 -6.124 -31.464 17.983 1.00 0.00 O +HETATM18099 H1 HOH V 1 -6.133 -30.889 18.749 1.00 0.00 H +HETATM18100 H2 HOH V 1 -5.420 -32.088 18.158 1.00 0.00 H +HETATM18101 O HOH W 1 -17.220 -40.061 17.615 1.00 0.00 O +HETATM18102 H1 HOH W 1 -16.661 -40.837 17.577 1.00 0.00 H +HETATM18103 H2 HOH W 1 -17.565 -39.970 16.727 1.00 0.00 H +HETATM18104 O HOH X 1 -19.194 -36.633 18.592 1.00 0.00 O +HETATM18105 H1 HOH X 1 -19.986 -36.170 18.316 1.00 0.00 H +HETATM18106 H2 HOH X 1 -19.503 -37.278 19.228 1.00 0.00 H +HETATM18107 O HOH Y 1 -19.963 -38.246 20.786 1.00 0.00 O +HETATM18108 H1 HOH Y 1 -19.371 -38.255 21.538 1.00 0.00 H +HETATM18109 H2 HOH Y 1 -20.656 -38.864 21.019 1.00 0.00 H +HETATM18110 O HOH Z 1 -33.016 -21.894 20.821 1.00 0.00 O +HETATM18111 H1 HOH Z 1 -32.123 -22.217 20.705 1.00 0.00 H +HETATM18112 H2 HOH Z 1 -33.564 -22.535 20.367 1.00 0.00 H +HETATM18113 O HOH A 1 -17.293 -17.490 20.868 1.00 0.00 O +HETATM18114 H1 HOH A 1 -17.413 -18.272 20.328 1.00 0.00 H +HETATM18115 H2 HOH A 1 -18.134 -17.373 21.311 1.00 0.00 H +HETATM18116 O HOH B 1 -26.558 -24.468 18.502 1.00 0.00 O +HETATM18117 H1 HOH B 1 -27.150 -23.853 18.069 1.00 0.00 H +HETATM18118 H2 HOH B 1 -27.057 -25.283 18.557 1.00 0.00 H +HETATM18119 O HOH C 1 -25.789 -20.283 19.514 1.00 0.00 O +HETATM18120 H1 HOH C 1 -25.481 -19.520 19.026 1.00 0.00 H +HETATM18121 H2 HOH C 1 -25.408 -20.180 20.386 1.00 0.00 H +HETATM18122 O HOH D 1 -29.807 -27.888 19.332 1.00 0.00 O +HETATM18123 H1 HOH D 1 -29.418 -27.230 18.756 1.00 0.00 H +HETATM18124 H2 HOH D 1 -29.254 -27.880 20.113 1.00 0.00 H +HETATM18125 O HOH E 1 -21.783 -13.948 16.876 1.00 0.00 O +HETATM18126 H1 HOH E 1 -21.910 -14.271 15.984 1.00 0.00 H +HETATM18127 H2 HOH E 1 -22.328 -13.162 16.926 1.00 0.00 H +HETATM18128 O HOH F 1 -32.273 -25.594 19.192 1.00 0.00 O +HETATM18129 H1 HOH F 1 -31.679 -25.539 19.941 1.00 0.00 H +HETATM18130 H2 HOH F 1 -31.748 -25.303 18.447 1.00 0.00 H +HETATM18131 O HOH G 1 -22.148 -21.100 18.067 1.00 0.00 O +HETATM18132 H1 HOH G 1 -22.183 -21.984 17.701 1.00 0.00 H +HETATM18133 H2 HOH G 1 -22.620 -20.559 17.434 1.00 0.00 H +HETATM18134 O HOH H 1 -32.439 -28.629 18.555 1.00 0.00 O +HETATM18135 H1 HOH H 1 -33.068 -27.918 18.674 1.00 0.00 H +HETATM18136 H2 HOH H 1 -31.588 -28.229 18.732 1.00 0.00 H +HETATM18137 O HOH I 1 -12.968 -40.340 17.540 1.00 0.00 O +HETATM18138 H1 HOH I 1 -12.621 -41.024 16.967 1.00 0.00 H +HETATM18139 H2 HOH I 1 -13.829 -40.664 17.805 1.00 0.00 H +HETATM18140 O HOH J 1 -22.188 -24.900 18.886 1.00 0.00 O +HETATM18141 H1 HOH J 1 -22.382 -23.968 18.991 1.00 0.00 H +HETATM18142 H2 HOH J 1 -21.492 -25.073 19.521 1.00 0.00 H +HETATM18143 O HOH K 1 -19.410 -42.929 17.969 1.00 0.00 O +HETATM18144 H1 HOH K 1 -20.191 -43.152 17.463 1.00 0.00 H +HETATM18145 H2 HOH K 1 -19.405 -41.972 17.995 1.00 0.00 H +HETATM18146 O HOH L 1 -29.880 -42.789 20.696 1.00 0.00 O +HETATM18147 H1 HOH L 1 -28.925 -42.722 20.690 1.00 0.00 H +HETATM18148 H2 HOH L 1 -30.176 -41.964 21.080 1.00 0.00 H +HETATM18149 O HOH M 1 -16.388 -31.089 17.319 1.00 0.00 O +HETATM18150 H1 HOH M 1 -16.910 -30.334 17.046 1.00 0.00 H +HETATM18151 H2 HOH M 1 -16.822 -31.407 18.111 1.00 0.00 H +HETATM18152 O HOH N 1 -7.834 -28.506 17.475 1.00 0.00 O +HETATM18153 H1 HOH N 1 -7.736 -29.286 16.928 1.00 0.00 H +HETATM18154 H2 HOH N 1 -8.617 -28.071 17.134 1.00 0.00 H +HETATM18155 O HOH O 1 -14.186 -15.762 19.471 1.00 0.00 O +HETATM18156 H1 HOH O 1 -13.327 -16.044 19.784 1.00 0.00 H +HETATM18157 H2 HOH O 1 -14.801 -16.095 20.124 1.00 0.00 H +HETATM18158 O HOH P 1 -24.696 -39.194 17.982 1.00 0.00 O +HETATM18159 H1 HOH P 1 -24.605 -38.551 18.685 1.00 0.00 H +HETATM18160 H2 HOH P 1 -25.517 -39.648 18.176 1.00 0.00 H +HETATM18161 O HOH Q 1 -21.852 -14.609 19.591 1.00 0.00 O +HETATM18162 H1 HOH Q 1 -21.842 -13.778 20.067 1.00 0.00 H +HETATM18163 H2 HOH Q 1 -21.449 -14.406 18.746 1.00 0.00 H +HETATM18164 O HOH R 1 -31.641 -16.617 16.518 1.00 0.00 O +HETATM18165 H1 HOH R 1 -30.865 -16.304 16.053 1.00 0.00 H +HETATM18166 H2 HOH R 1 -31.819 -17.476 16.136 1.00 0.00 H +HETATM18167 O HOH S 1 -29.613 -37.191 18.027 1.00 0.00 O +HETATM18168 H1 HOH S 1 -29.051 -36.524 17.632 1.00 0.00 H +HETATM18169 H2 HOH S 1 -29.078 -37.573 18.723 1.00 0.00 H +HETATM18170 O HOH T 1 -16.042 -19.774 16.221 1.00 0.00 O +HETATM18171 H1 HOH T 1 -15.587 -19.004 16.562 1.00 0.00 H +HETATM18172 H2 HOH T 1 -16.913 -19.454 15.985 1.00 0.00 H +HETATM18173 O HOH U 1 -28.306 -16.942 18.203 1.00 0.00 O +HETATM18174 H1 HOH U 1 -28.223 -17.663 18.827 1.00 0.00 H +HETATM18175 H2 HOH U 1 -29.126 -16.511 18.441 1.00 0.00 H +HETATM18176 O HOH V 1 -27.536 -22.508 16.756 1.00 0.00 O +HETATM18177 H1 HOH V 1 -28.441 -22.469 16.446 1.00 0.00 H +HETATM18178 H2 HOH V 1 -27.185 -21.635 16.582 1.00 0.00 H +HETATM18179 O HOH W 1 -24.321 -18.086 18.906 1.00 0.00 O +HETATM18180 H1 HOH W 1 -23.601 -18.016 18.280 1.00 0.00 H +HETATM18181 H2 HOH W 1 -24.761 -17.237 18.861 1.00 0.00 H +HETATM18182 O HOH X 1 -28.185 -21.366 20.615 1.00 0.00 O +HETATM18183 H1 HOH X 1 -27.570 -21.035 19.960 1.00 0.00 H +HETATM18184 H2 HOH X 1 -27.666 -21.437 21.417 1.00 0.00 H +HETATM18185 O HOH Y 1 -31.870 -19.504 18.404 1.00 0.00 O +HETATM18186 H1 HOH Y 1 -31.350 -20.000 17.772 1.00 0.00 H +HETATM18187 H2 HOH Y 1 -31.432 -19.650 19.242 1.00 0.00 H +HETATM18188 O HOH Z 1 -6.553 -19.962 20.012 1.00 0.00 O +HETATM18189 H1 HOH Z 1 -5.786 -20.076 19.451 1.00 0.00 H +HETATM18190 H2 HOH Z 1 -6.901 -19.104 19.771 1.00 0.00 H +HETATM18191 O HOH A 1 -14.567 -35.344 17.729 1.00 0.00 O +HETATM18192 H1 HOH A 1 -13.854 -34.990 18.260 1.00 0.00 H +HETATM18193 H2 HOH A 1 -15.003 -34.572 17.367 1.00 0.00 H +HETATM18194 O HOH B 1 -18.601 -22.462 19.900 1.00 0.00 O +HETATM18195 H1 HOH B 1 -18.686 -22.605 18.957 1.00 0.00 H +HETATM18196 H2 HOH B 1 -18.031 -23.170 20.199 1.00 0.00 H +HETATM18197 O HOH C 1 -17.256 -14.649 19.375 1.00 0.00 O +HETATM18198 H1 HOH C 1 -17.392 -15.575 19.175 1.00 0.00 H +HETATM18199 H2 HOH C 1 -17.924 -14.192 18.864 1.00 0.00 H +HETATM18200 O HOH D 1 -23.968 -42.196 17.297 1.00 0.00 O +HETATM18201 H1 HOH D 1 -24.652 -42.866 17.273 1.00 0.00 H +HETATM18202 H2 HOH D 1 -24.381 -41.418 16.924 1.00 0.00 H +HETATM18203 O HOH E 1 -13.666 -31.348 17.830 1.00 0.00 O +HETATM18204 H1 HOH E 1 -14.609 -31.253 17.695 1.00 0.00 H +HETATM18205 H2 HOH E 1 -13.493 -32.275 17.663 1.00 0.00 H +HETATM18206 O HOH F 1 -5.293 -40.587 20.071 1.00 0.00 O +HETATM18207 H1 HOH F 1 -4.838 -41.354 19.723 1.00 0.00 H +HETATM18208 H2 HOH F 1 -6.013 -40.437 19.459 1.00 0.00 H +HETATM18209 O HOH G 1 -17.184 -36.355 16.782 1.00 0.00 O +HETATM18210 H1 HOH G 1 -17.851 -36.520 17.449 1.00 0.00 H +HETATM18211 H2 HOH G 1 -16.597 -35.715 17.183 1.00 0.00 H +HETATM18212 O HOH H 1 -16.346 -36.366 20.008 1.00 0.00 O +HETATM18213 H1 HOH H 1 -15.857 -35.857 19.361 1.00 0.00 H +HETATM18214 H2 HOH H 1 -16.269 -37.272 19.708 1.00 0.00 H +HETATM18215 O HOH I 1 -3.521 -42.672 19.498 1.00 0.00 O +HETATM18216 H1 HOH I 1 -2.858 -42.609 18.811 1.00 0.00 H +HETATM18217 H2 HOH I 1 -3.911 -43.538 19.376 1.00 0.00 H +HETATM18218 O HOH J 1 -32.495 -39.935 18.228 1.00 0.00 O +HETATM18219 H1 HOH J 1 -32.150 -39.430 17.492 1.00 0.00 H +HETATM18220 H2 HOH J 1 -33.434 -40.002 18.054 1.00 0.00 H +HETATM18221 O HOH K 1 -13.225 -31.210 20.962 1.00 0.00 O +HETATM18222 H1 HOH K 1 -12.766 -31.050 21.786 1.00 0.00 H +HETATM18223 H2 HOH K 1 -13.499 -30.342 20.667 1.00 0.00 H +HETATM18224 O HOH L 1 -11.428 -23.885 17.325 1.00 0.00 O +HETATM18225 H1 HOH L 1 -10.650 -24.289 17.708 1.00 0.00 H +HETATM18226 H2 HOH L 1 -11.668 -23.193 17.941 1.00 0.00 H +HETATM18227 O HOH M 1 -21.013 -39.583 16.431 1.00 0.00 O +HETATM18228 H1 HOH M 1 -21.605 -38.860 16.224 1.00 0.00 H +HETATM18229 H2 HOH M 1 -20.338 -39.542 15.753 1.00 0.00 H +HETATM18230 O HOH N 1 -26.988 -39.867 19.457 1.00 0.00 O +HETATM18231 H1 HOH N 1 -27.341 -39.003 19.671 1.00 0.00 H +HETATM18232 H2 HOH N 1 -27.678 -40.286 18.942 1.00 0.00 H +HETATM18233 O HOH O 1 -17.102 -27.427 16.797 1.00 0.00 O +HETATM18234 H1 HOH O 1 -17.984 -27.765 16.950 1.00 0.00 H +HETATM18235 H2 HOH O 1 -16.663 -28.119 16.302 1.00 0.00 H +HETATM18236 O HOH P 1 -8.623 -35.139 16.288 1.00 0.00 O +HETATM18237 H1 HOH P 1 -8.054 -34.539 15.806 1.00 0.00 H +HETATM18238 H2 HOH P 1 -8.104 -35.403 17.048 1.00 0.00 H +HETATM18239 O HOH Q 1 -5.288 -29.773 19.969 1.00 0.00 O +HETATM18240 H1 HOH Q 1 -5.315 -29.530 20.894 1.00 0.00 H +HETATM18241 H2 HOH Q 1 -5.153 -28.945 19.507 1.00 0.00 H +HETATM18242 O HOH R 1 -5.162 -27.412 17.936 1.00 0.00 O +HETATM18243 H1 HOH R 1 -5.991 -27.877 17.817 1.00 0.00 H +HETATM18244 H2 HOH R 1 -4.784 -27.368 17.058 1.00 0.00 H +HETATM18245 O HOH S 1 -28.648 -32.502 17.170 1.00 0.00 O +HETATM18246 H1 HOH S 1 -29.354 -31.929 17.469 1.00 0.00 H +HETATM18247 H2 HOH S 1 -27.930 -32.338 17.782 1.00 0.00 H +HETATM18248 O HOH T 1 -16.268 -24.951 17.803 1.00 0.00 O +HETATM18249 H1 HOH T 1 -16.332 -25.842 17.459 1.00 0.00 H +HETATM18250 H2 HOH T 1 -15.641 -24.516 17.226 1.00 0.00 H +HETATM18251 O HOH U 1 -24.540 -24.447 20.816 1.00 0.00 O +HETATM18252 H1 HOH U 1 -24.609 -25.377 21.032 1.00 0.00 H +HETATM18253 H2 HOH U 1 -25.180 -24.315 20.117 1.00 0.00 H +HETATM18254 O HOH V 1 -32.139 -31.174 19.635 1.00 0.00 O +HETATM18255 H1 HOH V 1 -32.287 -30.512 18.960 1.00 0.00 H +HETATM18256 H2 HOH V 1 -32.809 -31.838 19.471 1.00 0.00 H +HETATM18257 O HOH W 1 -10.033 -34.938 19.627 1.00 0.00 O +HETATM18258 H1 HOH W 1 -9.839 -34.002 19.572 1.00 0.00 H +HETATM18259 H2 HOH W 1 -9.616 -35.222 20.441 1.00 0.00 H +HETATM18260 O HOH X 1 -14.657 -41.605 20.629 1.00 0.00 O +HETATM18261 H1 HOH X 1 -14.882 -42.340 21.199 1.00 0.00 H +HETATM18262 H2 HOH X 1 -13.701 -41.565 20.656 1.00 0.00 H +HETATM18263 O HOH Y 1 -9.966 -37.327 18.408 1.00 0.00 O +HETATM18264 H1 HOH Y 1 -9.936 -36.409 18.677 1.00 0.00 H +HETATM18265 H2 HOH Y 1 -10.477 -37.324 17.599 1.00 0.00 H +HETATM18266 O HOH Z 1 -13.624 -14.354 16.991 1.00 0.00 O +HETATM18267 H1 HOH Z 1 -12.667 -14.362 16.985 1.00 0.00 H +HETATM18268 H2 HOH Z 1 -13.864 -14.874 17.758 1.00 0.00 H +HETATM18269 O HOH A 1 -6.991 -37.170 18.995 1.00 0.00 O +HETATM18270 H1 HOH A 1 -6.278 -36.896 18.418 1.00 0.00 H +HETATM18271 H2 HOH A 1 -7.578 -37.671 18.429 1.00 0.00 H +HETATM18272 O HOH B 1 -7.642 -22.557 17.654 1.00 0.00 O +HETATM18273 H1 HOH B 1 -7.554 -22.372 16.719 1.00 0.00 H +HETATM18274 H2 HOH B 1 -6.830 -23.007 17.887 1.00 0.00 H +HETATM18275 O HOH C 1 -3.649 -33.595 17.338 1.00 0.00 O +HETATM18276 H1 HOH C 1 -3.271 -33.755 16.474 1.00 0.00 H +HETATM18277 H2 HOH C 1 -4.166 -34.380 17.523 1.00 0.00 H +HETATM18278 O HOH D 1 -11.290 -30.011 18.506 1.00 0.00 O +HETATM18279 H1 HOH D 1 -11.280 -29.665 17.614 1.00 0.00 H +HETATM18280 H2 HOH D 1 -12.098 -30.522 18.556 1.00 0.00 H +HETATM18281 O HOH E 1 -5.023 -17.602 16.323 1.00 0.00 O +HETATM18282 H1 HOH E 1 -5.402 -16.988 15.693 1.00 0.00 H +HETATM18283 H2 HOH E 1 -4.263 -17.141 16.678 1.00 0.00 H +HETATM18284 O HOH F 1 -4.294 -15.188 19.170 1.00 0.00 O +HETATM18285 H1 HOH F 1 -4.178 -16.087 19.478 1.00 0.00 H +HETATM18286 H2 HOH F 1 -3.576 -15.050 18.553 1.00 0.00 H +HETATM18287 O HOH G 1 -10.621 -18.901 16.941 1.00 0.00 O +HETATM18288 H1 HOH G 1 -11.397 -18.973 17.497 1.00 0.00 H +HETATM18289 H2 HOH G 1 -10.548 -19.757 16.519 1.00 0.00 H +HETATM18290 O HOH H 1 -13.497 -24.113 20.914 1.00 0.00 O +HETATM18291 H1 HOH H 1 -13.226 -24.871 20.397 1.00 0.00 H +HETATM18292 H2 HOH H 1 -13.482 -23.383 20.295 1.00 0.00 H +HETATM18293 O HOH I 1 -31.340 -38.624 20.349 1.00 0.00 O +HETATM18294 H1 HOH I 1 -31.661 -39.041 19.549 1.00 0.00 H +HETATM18295 H2 HOH I 1 -31.968 -38.883 21.023 1.00 0.00 H +HETATM18296 O HOH J 1 -6.342 -14.478 17.346 1.00 0.00 O +HETATM18297 H1 HOH J 1 -5.522 -14.829 17.693 1.00 0.00 H +HETATM18298 H2 HOH J 1 -6.722 -13.989 18.076 1.00 0.00 H +HETATM18299 O HOH K 1 -8.878 -24.863 17.888 1.00 0.00 O +HETATM18300 H1 HOH K 1 -8.520 -23.998 17.687 1.00 0.00 H +HETATM18301 H2 HOH K 1 -8.226 -25.265 18.463 1.00 0.00 H +HETATM18302 O HOH L 1 -5.165 -40.433 16.911 1.00 0.00 O +HETATM18303 H1 HOH L 1 -5.915 -41.006 17.072 1.00 0.00 H +HETATM18304 H2 HOH L 1 -5.483 -39.556 17.122 1.00 0.00 H +HETATM18305 O HOH M 1 -9.053 -38.665 21.193 1.00 0.00 O +HETATM18306 H1 HOH M 1 -9.169 -38.849 20.261 1.00 0.00 H +HETATM18307 H2 HOH M 1 -8.806 -39.507 21.575 1.00 0.00 H +HETATM18308 O HOH N 1 -28.415 -35.166 16.483 1.00 0.00 O +HETATM18309 H1 HOH N 1 -28.504 -34.230 16.662 1.00 0.00 H +HETATM18310 H2 HOH N 1 -27.474 -35.332 16.538 1.00 0.00 H +HETATM18311 O HOH O 1 -14.538 -17.671 16.839 1.00 0.00 O +HETATM18312 H1 HOH O 1 -14.441 -16.769 17.145 1.00 0.00 H +HETATM18313 H2 HOH O 1 -13.857 -17.772 16.173 1.00 0.00 H +HETATM18314 O HOH P 1 -10.507 -27.795 20.410 1.00 0.00 O +HETATM18315 H1 HOH P 1 -11.165 -27.284 19.938 1.00 0.00 H +HETATM18316 H2 HOH P 1 -10.564 -28.671 20.029 1.00 0.00 H +HETATM18317 O HOH Q 1 -12.725 -19.264 18.946 1.00 0.00 O +HETATM18318 H1 HOH Q 1 -13.449 -18.775 18.557 1.00 0.00 H +HETATM18319 H2 HOH Q 1 -12.804 -19.102 19.886 1.00 0.00 H +HETATM18320 O HOH R 1 -11.940 -41.261 20.861 1.00 0.00 O +HETATM18321 H1 HOH R 1 -11.943 -40.712 21.646 1.00 0.00 H +HETATM18322 H2 HOH R 1 -11.493 -40.732 20.200 1.00 0.00 H +HETATM18323 O HOH S 1 -30.974 -15.038 19.630 1.00 0.00 O +HETATM18324 H1 HOH S 1 -31.406 -14.597 18.899 1.00 0.00 H +HETATM18325 H2 HOH S 1 -30.587 -14.328 20.143 1.00 0.00 H +HETATM18326 O HOH T 1 -11.528 -16.348 20.056 1.00 0.00 O +HETATM18327 H1 HOH T 1 -11.221 -16.669 19.208 1.00 0.00 H +HETATM18328 H2 HOH T 1 -11.253 -15.431 20.079 1.00 0.00 H +HETATM18329 O HOH U 1 -8.942 -21.546 19.857 1.00 0.00 O +HETATM18330 H1 HOH U 1 -8.297 -20.923 20.191 1.00 0.00 H +HETATM18331 H2 HOH U 1 -8.617 -21.787 18.990 1.00 0.00 H +HETATM18332 O HOH V 1 -7.731 -26.852 19.852 1.00 0.00 O +HETATM18333 H1 HOH V 1 -7.624 -27.508 19.163 1.00 0.00 H +HETATM18334 H2 HOH V 1 -8.565 -27.074 20.267 1.00 0.00 H +HETATM18335 O HOH W 1 -7.538 -41.231 18.396 1.00 0.00 O +HETATM18336 H1 HOH W 1 -8.357 -40.738 18.351 1.00 0.00 H +HETATM18337 H2 HOH W 1 -7.775 -42.053 18.825 1.00 0.00 H +HETATM18338 O HOH X 1 -5.216 -26.894 21.083 1.00 0.00 O +HETATM18339 H1 HOH X 1 -5.889 -26.927 20.403 1.00 0.00 H +HETATM18340 H2 HOH X 1 -4.827 -26.023 20.994 1.00 0.00 H +HETATM18341 O HOH Y 1 -8.426 -13.659 19.387 1.00 0.00 O +HETATM18342 H1 HOH Y 1 -9.373 -13.772 19.463 1.00 0.00 H +HETATM18343 H2 HOH Y 1 -8.072 -14.068 20.177 1.00 0.00 H +HETATM18344 O HOH Z 1 -4.411 -19.955 18.254 1.00 0.00 O +HETATM18345 H1 HOH Z 1 -3.507 -19.650 18.322 1.00 0.00 H +HETATM18346 H2 HOH Z 1 -4.824 -19.348 17.640 1.00 0.00 H +HETATM18347 O HOH A 1 -17.593 -19.910 19.158 1.00 0.00 O +HETATM18348 H1 HOH A 1 -17.110 -20.092 18.352 1.00 0.00 H +HETATM18349 H2 HOH A 1 -17.688 -20.765 19.578 1.00 0.00 H +HETATM18350 O HOH B 1 -7.887 -18.213 17.933 1.00 0.00 O +HETATM18351 H1 HOH B 1 -8.798 -18.504 17.949 1.00 0.00 H +HETATM18352 H2 HOH B 1 -7.666 -18.167 17.003 1.00 0.00 H +HETATM18353 O HOH C 1 -4.362 -24.171 19.984 1.00 0.00 O +HETATM18354 H1 HOH C 1 -3.494 -24.549 19.839 1.00 0.00 H +HETATM18355 H2 HOH C 1 -4.892 -24.504 19.260 1.00 0.00 H +HETATM18356 O HOH D 1 -5.734 -24.482 17.664 1.00 0.00 O +HETATM18357 H1 HOH D 1 -5.241 -24.197 16.894 1.00 0.00 H +HETATM18358 H2 HOH D 1 -5.707 -25.438 17.626 1.00 0.00 H +HETATM18359 O HOH E 1 -32.883 -17.500 19.764 1.00 0.00 O +HETATM18360 H1 HOH E 1 -32.451 -18.042 19.103 1.00 0.00 H +HETATM18361 H2 HOH E 1 -32.210 -16.879 20.042 1.00 0.00 H +HETATM18362 O HOH F 1 -3.549 -33.763 20.061 1.00 0.00 O +HETATM18363 H1 HOH F 1 -3.817 -33.931 19.158 1.00 0.00 H +HETATM18364 H2 HOH F 1 -2.715 -34.223 20.154 1.00 0.00 H +HETATM18365 O HOH G 1 -15.251 -41.874 18.137 1.00 0.00 O +HETATM18366 H1 HOH G 1 -15.236 -42.064 19.075 1.00 0.00 H +HETATM18367 H2 HOH G 1 -15.058 -42.714 17.719 1.00 0.00 H +HETATM18368 O HOH H 1 -11.769 -21.931 19.325 1.00 0.00 O +HETATM18369 H1 HOH H 1 -10.863 -21.770 19.588 1.00 0.00 H +HETATM18370 H2 HOH H 1 -12.125 -21.061 19.148 1.00 0.00 H +HETATM18371 O HOH I 1 -11.055 -15.825 17.140 1.00 0.00 O +HETATM18372 H1 HOH I 1 -10.130 -15.760 16.903 1.00 0.00 H +HETATM18373 H2 HOH I 1 -11.326 -16.683 16.813 1.00 0.00 H +HETATM18374 O HOH J 1 -15.441 -22.627 19.346 1.00 0.00 O +HETATM18375 H1 HOH J 1 -15.639 -23.478 18.954 1.00 0.00 H +HETATM18376 H2 HOH J 1 -15.281 -22.051 18.599 1.00 0.00 H +HETATM18377 O HOH K 1 -29.258 -40.732 17.658 1.00 0.00 O +HETATM18378 H1 HOH K 1 -29.895 -40.274 17.109 1.00 0.00 H +HETATM18379 H2 HOH K 1 -29.785 -41.318 18.200 1.00 0.00 H +HETATM18380 O HOH L 1 -6.896 -16.968 20.031 1.00 0.00 O +HETATM18381 H1 HOH L 1 -7.387 -16.159 20.174 1.00 0.00 H +HETATM18382 H2 HOH L 1 -7.244 -17.317 19.211 1.00 0.00 H +HETATM18383 O HOH M 1 -30.350 -22.211 16.657 1.00 0.00 O +HETATM18384 H1 HOH M 1 -31.191 -21.753 16.666 1.00 0.00 H +HETATM18385 H2 HOH M 1 -30.164 -22.351 15.728 1.00 0.00 H +HETATM18386 O HOH N 1 -10.738 -42.769 16.142 1.00 0.00 O +HETATM18387 H1 HOH N 1 -10.205 -43.046 16.887 1.00 0.00 H +HETATM18388 H2 HOH N 1 -10.102 -42.555 15.459 1.00 0.00 H +HETATM18389 O HOH O 1 -32.185 -37.155 17.027 1.00 0.00 O +HETATM18390 H1 HOH O 1 -31.856 -36.701 16.251 1.00 0.00 H +HETATM18391 H2 HOH O 1 -31.441 -37.174 17.628 1.00 0.00 H +HETATM18392 O HOH P 1 -28.933 0.303 -30.117 1.00 0.00 O +HETATM18393 H1 HOH P 1 -29.033 1.052 -29.530 1.00 0.00 H +HETATM18394 H2 HOH P 1 -28.388 -0.314 -29.629 1.00 0.00 H +HETATM18395 O HOH Q 1 -13.652 3.632 -40.416 1.00 0.00 O +HETATM18396 H1 HOH Q 1 -13.747 2.754 -40.046 1.00 0.00 H +HETATM18397 H2 HOH Q 1 -14.417 3.737 -40.981 1.00 0.00 H +HETATM18398 O HOH R 1 -26.090 13.902 -39.745 1.00 0.00 O +HETATM18399 H1 HOH R 1 -26.795 13.345 -39.415 1.00 0.00 H +HETATM18400 H2 HOH R 1 -26.065 14.641 -39.137 1.00 0.00 H +HETATM18401 O HOH S 1 -21.169 -1.404 -31.797 1.00 0.00 O +HETATM18402 H1 HOH S 1 -21.764 -2.127 -31.598 1.00 0.00 H +HETATM18403 H2 HOH S 1 -20.297 -1.796 -31.769 1.00 0.00 H +HETATM18404 O HOH T 1 -27.175 -6.403 -35.177 1.00 0.00 O +HETATM18405 H1 HOH T 1 -27.640 -7.200 -35.430 1.00 0.00 H +HETATM18406 H2 HOH T 1 -27.151 -5.876 -35.976 1.00 0.00 H +HETATM18407 O HOH U 1 -17.949 4.456 -28.273 1.00 0.00 O +HETATM18408 H1 HOH U 1 -18.760 4.274 -28.748 1.00 0.00 H +HETATM18409 H2 HOH U 1 -17.264 4.400 -28.940 1.00 0.00 H +HETATM18410 O HOH V 1 -32.418 0.701 -35.342 1.00 0.00 O +HETATM18411 H1 HOH V 1 -33.241 1.021 -35.714 1.00 0.00 H +HETATM18412 H2 HOH V 1 -32.145 0.000 -35.933 1.00 0.00 H +HETATM18413 O HOH W 1 -14.198 5.241 -34.594 1.00 0.00 O +HETATM18414 H1 HOH W 1 -14.585 4.800 -33.837 1.00 0.00 H +HETATM18415 H2 HOH W 1 -14.905 5.784 -34.942 1.00 0.00 H +HETATM18416 O HOH X 1 -21.828 -2.024 -38.174 1.00 0.00 O +HETATM18417 H1 HOH X 1 -22.412 -1.574 -37.564 1.00 0.00 H +HETATM18418 H2 HOH X 1 -21.375 -2.675 -37.638 1.00 0.00 H +HETATM18419 O HOH Y 1 -15.587 1.855 -25.970 1.00 0.00 O +HETATM18420 H1 HOH Y 1 -15.106 1.772 -25.146 1.00 0.00 H +HETATM18421 H2 HOH Y 1 -14.922 1.736 -26.648 1.00 0.00 H +HETATM18422 O HOH Z 1 -10.974 -3.868 -37.542 1.00 0.00 O +HETATM18423 H1 HOH Z 1 -11.063 -3.634 -38.466 1.00 0.00 H +HETATM18424 H2 HOH Z 1 -10.315 -3.261 -37.204 1.00 0.00 H +HETATM18425 O HOH A 1 -27.439 0.314 -34.928 1.00 0.00 O +HETATM18426 H1 HOH A 1 -27.289 0.345 -33.983 1.00 0.00 H +HETATM18427 H2 HOH A 1 -28.300 0.714 -35.048 1.00 0.00 H +HETATM18428 O HOH B 1 -3.746 5.588 -28.676 1.00 0.00 O +HETATM18429 H1 HOH B 1 -3.406 6.161 -27.988 1.00 0.00 H +HETATM18430 H2 HOH B 1 -3.156 5.726 -29.417 1.00 0.00 H +HETATM18431 O HOH C 1 -20.123 12.180 -29.680 1.00 0.00 O +HETATM18432 H1 HOH C 1 -19.190 11.988 -29.769 1.00 0.00 H +HETATM18433 H2 HOH C 1 -20.530 11.749 -30.431 1.00 0.00 H +HETATM18434 O HOH D 1 -5.017 -7.809 -38.329 1.00 0.00 O +HETATM18435 H1 HOH D 1 -5.957 -7.689 -38.465 1.00 0.00 H +HETATM18436 H2 HOH D 1 -4.838 -8.693 -38.648 1.00 0.00 H +HETATM18437 O HOH E 1 -14.691 7.987 -43.197 1.00 0.00 O +HETATM18438 H1 HOH E 1 -15.345 8.677 -43.311 1.00 0.00 H +HETATM18439 H2 HOH E 1 -14.775 7.445 -43.981 1.00 0.00 H +HETATM18440 O HOH F 1 -22.369 2.612 -37.213 1.00 0.00 O +HETATM18441 H1 HOH F 1 -21.920 3.453 -37.129 1.00 0.00 H +HETATM18442 H2 HOH F 1 -23.177 2.721 -36.711 1.00 0.00 H +HETATM18443 O HOH G 1 -4.254 -3.433 -28.105 1.00 0.00 O +HETATM18444 H1 HOH G 1 -5.193 -3.372 -28.279 1.00 0.00 H +HETATM18445 H2 HOH G 1 -4.197 -3.776 -27.213 1.00 0.00 H +HETATM18446 O HOH H 1 -30.665 7.398 -40.032 1.00 0.00 O +HETATM18447 H1 HOH H 1 -29.872 7.934 -40.031 1.00 0.00 H +HETATM18448 H2 HOH H 1 -30.381 6.548 -39.696 1.00 0.00 H +HETATM18449 O HOH I 1 -15.076 1.084 -33.213 1.00 0.00 O +HETATM18450 H1 HOH I 1 -15.802 0.992 -33.830 1.00 0.00 H +HETATM18451 H2 HOH I 1 -15.350 0.584 -32.444 1.00 0.00 H +HETATM18452 O HOH J 1 -23.399 10.631 -13.692 1.00 0.00 O +HETATM18453 H1 HOH J 1 -24.006 11.222 -14.137 1.00 0.00 H +HETATM18454 H2 HOH J 1 -22.531 10.975 -13.903 1.00 0.00 H +HETATM18455 O HOH K 1 -19.524 1.306 -43.343 1.00 0.00 O +HETATM18456 H1 HOH K 1 -20.153 0.605 -43.172 1.00 0.00 H +HETATM18457 H2 HOH K 1 -19.976 1.891 -43.951 1.00 0.00 H +HETATM18458 O HOH L 1 -16.121 8.656 -30.511 1.00 0.00 O +HETATM18459 H1 HOH L 1 -15.776 9.532 -30.680 1.00 0.00 H +HETATM18460 H2 HOH L 1 -15.391 8.068 -30.705 1.00 0.00 H +HETATM18461 O HOH M 1 -28.622 15.414 -17.644 1.00 0.00 O +HETATM18462 H1 HOH M 1 -28.156 14.737 -18.135 1.00 0.00 H +HETATM18463 H2 HOH M 1 -29.270 15.755 -18.261 1.00 0.00 H +HETATM18464 O HOH N 1 -21.294 9.746 -35.335 1.00 0.00 O +HETATM18465 H1 HOH N 1 -21.364 10.510 -35.906 1.00 0.00 H +HETATM18466 H2 HOH N 1 -20.978 9.046 -35.907 1.00 0.00 H +HETATM18467 O HOH O 1 -18.523 12.677 -41.987 1.00 0.00 O +HETATM18468 H1 HOH O 1 -17.899 12.671 -42.713 1.00 0.00 H +HETATM18469 H2 HOH O 1 -18.082 12.192 -41.289 1.00 0.00 H +HETATM18470 O HOH P 1 -31.465 -5.504 -38.740 1.00 0.00 O +HETATM18471 H1 HOH P 1 -31.141 -6.292 -39.175 1.00 0.00 H +HETATM18472 H2 HOH P 1 -30.679 -5.078 -38.397 1.00 0.00 H +HETATM18473 O HOH Q 1 -16.076 1.009 -15.493 1.00 0.00 O +HETATM18474 H1 HOH Q 1 -15.234 0.611 -15.272 1.00 0.00 H +HETATM18475 H2 HOH Q 1 -15.913 1.474 -16.314 1.00 0.00 H +HETATM18476 O HOH R 1 -17.899 -12.692 -35.006 1.00 0.00 O +HETATM18477 H1 HOH R 1 -18.289 -11.944 -35.458 1.00 0.00 H +HETATM18478 H2 HOH R 1 -17.964 -13.412 -35.633 1.00 0.00 H +HETATM18479 O HOH S 1 -17.635 0.663 -30.783 1.00 0.00 O +HETATM18480 H1 HOH S 1 -18.244 0.609 -30.046 1.00 0.00 H +HETATM18481 H2 HOH S 1 -18.186 0.884 -31.534 1.00 0.00 H +HETATM18482 O HOH T 1 -26.179 13.554 -34.120 1.00 0.00 O +HETATM18483 H1 HOH T 1 -25.962 14.437 -33.822 1.00 0.00 H +HETATM18484 H2 HOH T 1 -26.037 13.578 -35.066 1.00 0.00 H +HETATM18485 O HOH U 1 -4.519 2.199 -36.235 1.00 0.00 O +HETATM18486 H1 HOH U 1 -4.605 2.777 -36.993 1.00 0.00 H +HETATM18487 H2 HOH U 1 -4.866 2.709 -35.503 1.00 0.00 H +HETATM18488 O HOH V 1 -24.700 -6.988 -40.376 1.00 0.00 O +HETATM18489 H1 HOH V 1 -24.036 -6.466 -40.826 1.00 0.00 H +HETATM18490 H2 HOH V 1 -25.066 -6.395 -39.719 1.00 0.00 H +HETATM18491 O HOH W 1 -8.669 -3.961 -26.513 1.00 0.00 O +HETATM18492 H1 HOH W 1 -8.333 -4.854 -26.583 1.00 0.00 H +HETATM18493 H2 HOH W 1 -8.763 -3.813 -25.572 1.00 0.00 H +HETATM18494 O HOH X 1 -25.260 0.398 -36.786 1.00 0.00 O +HETATM18495 H1 HOH X 1 -25.895 0.137 -36.119 1.00 0.00 H +HETATM18496 H2 HOH X 1 -24.689 -0.364 -36.885 1.00 0.00 H +HETATM18497 O HOH Y 1 -23.968 -10.565 -31.577 1.00 0.00 O +HETATM18498 H1 HOH Y 1 -23.788 -10.109 -32.399 1.00 0.00 H +HETATM18499 H2 HOH Y 1 -23.281 -10.266 -30.980 1.00 0.00 H +HETATM18500 O HOH Z 1 -17.203 0.621 -34.867 1.00 0.00 O +HETATM18501 H1 HOH Z 1 -17.889 1.194 -35.209 1.00 0.00 H +HETATM18502 H2 HOH Z 1 -17.652 -0.201 -34.670 1.00 0.00 H +HETATM18503 O HOH A 1 -25.405 3.929 -31.376 1.00 0.00 O +HETATM18504 H1 HOH A 1 -25.921 4.522 -30.829 1.00 0.00 H +HETATM18505 H2 HOH A 1 -25.440 3.089 -30.918 1.00 0.00 H +HETATM18506 O HOH B 1 -10.599 -9.767 -41.214 1.00 0.00 O +HETATM18507 H1 HOH B 1 -11.372 -9.797 -41.778 1.00 0.00 H +HETATM18508 H2 HOH B 1 -10.256 -8.880 -41.325 1.00 0.00 H +HETATM18509 O HOH C 1 -11.825 7.129 -28.931 1.00 0.00 O +HETATM18510 H1 HOH C 1 -12.178 7.666 -28.221 1.00 0.00 H +HETATM18511 H2 HOH C 1 -11.106 7.649 -29.291 1.00 0.00 H +HETATM18512 O HOH D 1 -22.644 12.512 -17.083 1.00 0.00 O +HETATM18513 H1 HOH D 1 -22.652 12.911 -17.953 1.00 0.00 H +HETATM18514 H2 HOH D 1 -23.438 12.841 -16.661 1.00 0.00 H +HETATM18515 O HOH E 1 -21.862 12.925 -42.320 1.00 0.00 O +HETATM18516 H1 HOH E 1 -21.803 13.875 -42.218 1.00 0.00 H +HETATM18517 H2 HOH E 1 -21.415 12.573 -41.551 1.00 0.00 H +HETATM18518 O HOH F 1 -19.907 -1.053 -16.820 1.00 0.00 O +HETATM18519 H1 HOH F 1 -19.480 -1.325 -17.633 1.00 0.00 H +HETATM18520 H2 HOH F 1 -19.192 -0.968 -16.190 1.00 0.00 H +HETATM18521 O HOH G 1 -21.688 7.445 -30.898 1.00 0.00 O +HETATM18522 H1 HOH G 1 -21.709 8.214 -31.469 1.00 0.00 H +HETATM18523 H2 HOH G 1 -20.767 7.186 -30.879 1.00 0.00 H +HETATM18524 O HOH H 1 -18.521 6.154 -36.071 1.00 0.00 O +HETATM18525 H1 HOH H 1 -19.033 5.589 -35.493 1.00 0.00 H +HETATM18526 H2 HOH H 1 -19.147 6.808 -36.383 1.00 0.00 H +HETATM18527 O HOH I 1 -28.137 0.708 -37.824 1.00 0.00 O +HETATM18528 H1 HOH I 1 -27.811 -0.091 -37.409 1.00 0.00 H +HETATM18529 H2 HOH I 1 -28.658 1.136 -37.145 1.00 0.00 H +HETATM18530 O HOH J 1 -30.054 10.349 -38.885 1.00 0.00 O +HETATM18531 H1 HOH J 1 -30.494 9.759 -38.273 1.00 0.00 H +HETATM18532 H2 HOH J 1 -29.263 9.878 -39.147 1.00 0.00 H +HETATM18533 O HOH K 1 -23.663 -7.374 -30.318 1.00 0.00 O +HETATM18534 H1 HOH K 1 -24.586 -7.551 -30.137 1.00 0.00 H +HETATM18535 H2 HOH K 1 -23.509 -7.762 -31.179 1.00 0.00 H +HETATM18536 O HOH L 1 -26.595 5.675 -29.667 1.00 0.00 O +HETATM18537 H1 HOH L 1 -27.257 5.584 -28.982 1.00 0.00 H +HETATM18538 H2 HOH L 1 -25.964 6.299 -29.309 1.00 0.00 H +HETATM18539 O HOH M 1 -20.327 -8.630 -30.843 1.00 0.00 O +HETATM18540 H1 HOH M 1 -19.498 -9.096 -30.955 1.00 0.00 H +HETATM18541 H2 HOH M 1 -20.684 -8.971 -30.022 1.00 0.00 H +HETATM18542 O HOH N 1 -22.135 2.143 -31.977 1.00 0.00 O +HETATM18543 H1 HOH N 1 -22.983 1.736 -32.153 1.00 0.00 H +HETATM18544 H2 HOH N 1 -22.325 3.080 -31.922 1.00 0.00 H +HETATM18545 O HOH O 1 -21.776 -4.720 -34.528 1.00 0.00 O +HETATM18546 H1 HOH O 1 -21.713 -5.429 -33.887 1.00 0.00 H +HETATM18547 H2 HOH O 1 -22.381 -4.093 -34.134 1.00 0.00 H +HETATM18548 O HOH P 1 -25.677 15.440 -42.198 1.00 0.00 O +HETATM18549 H1 HOH P 1 -26.373 14.915 -42.593 1.00 0.00 H +HETATM18550 H2 HOH P 1 -25.767 15.288 -41.257 1.00 0.00 H +HETATM18551 O HOH Q 1 -17.364 5.235 -39.329 1.00 0.00 O +HETATM18552 H1 HOH Q 1 -17.187 5.231 -40.269 1.00 0.00 H +HETATM18553 H2 HOH Q 1 -16.806 4.541 -38.977 1.00 0.00 H +HETATM18554 O HOH R 1 -27.047 -12.492 -39.415 1.00 0.00 O +HETATM18555 H1 HOH R 1 -26.198 -12.901 -39.584 1.00 0.00 H +HETATM18556 H2 HOH R 1 -26.893 -11.557 -39.547 1.00 0.00 H +HETATM18557 O HOH S 1 -23.642 -4.651 -37.314 1.00 0.00 O +HETATM18558 H1 HOH S 1 -23.153 -4.917 -36.535 1.00 0.00 H +HETATM18559 H2 HOH S 1 -23.035 -4.090 -37.797 1.00 0.00 H +HETATM18560 O HOH T 1 -22.086 5.024 -27.912 1.00 0.00 O +HETATM18561 H1 HOH T 1 -21.451 4.511 -28.412 1.00 0.00 H +HETATM18562 H2 HOH T 1 -22.915 4.561 -28.029 1.00 0.00 H +HETATM18563 O HOH U 1 -23.981 -3.291 -33.899 1.00 0.00 O +HETATM18564 H1 HOH U 1 -23.745 -3.051 -33.003 1.00 0.00 H +HETATM18565 H2 HOH U 1 -24.914 -3.502 -33.853 1.00 0.00 H +HETATM18566 O HOH V 1 -24.391 9.713 -38.151 1.00 0.00 O +HETATM18567 H1 HOH V 1 -23.890 9.331 -37.430 1.00 0.00 H +HETATM18568 H2 HOH V 1 -23.749 9.838 -38.850 1.00 0.00 H +HETATM18569 O HOH W 1 -20.863 -10.345 -37.229 1.00 0.00 O +HETATM18570 H1 HOH W 1 -20.471 -9.865 -36.499 1.00 0.00 H +HETATM18571 H2 HOH W 1 -20.228 -11.032 -37.434 1.00 0.00 H +HETATM18572 O HOH X 1 -25.789 -7.885 -33.108 1.00 0.00 O +HETATM18573 H1 HOH X 1 -26.404 -7.307 -33.560 1.00 0.00 H +HETATM18574 H2 HOH X 1 -25.413 -8.426 -33.802 1.00 0.00 H +HETATM18575 O HOH Y 1 -28.564 -9.057 -35.267 1.00 0.00 O +HETATM18576 H1 HOH Y 1 -29.235 -9.695 -35.027 1.00 0.00 H +HETATM18577 H2 HOH Y 1 -28.302 -9.305 -36.153 1.00 0.00 H +HETATM18578 O HOH Z 1 -14.848 -2.175 -32.786 1.00 0.00 O +HETATM18579 H1 HOH Z 1 -14.264 -2.214 -33.543 1.00 0.00 H +HETATM18580 H2 HOH Z 1 -15.725 -2.278 -33.153 1.00 0.00 H +HETATM18581 O HOH A 1 -20.438 -10.630 -41.232 1.00 0.00 O +HETATM18582 H1 HOH A 1 -20.806 -10.260 -42.034 1.00 0.00 H +HETATM18583 H2 HOH A 1 -19.779 -9.993 -40.954 1.00 0.00 H +HETATM18584 O HOH B 1 -9.375 5.879 -18.255 1.00 0.00 O +HETATM18585 H1 HOH B 1 -10.109 5.574 -17.723 1.00 0.00 H +HETATM18586 H2 HOH B 1 -8.979 6.581 -17.738 1.00 0.00 H +HETATM18587 O HOH C 1 -19.449 -3.679 -40.710 1.00 0.00 O +HETATM18588 H1 HOH C 1 -18.972 -4.426 -40.350 1.00 0.00 H +HETATM18589 H2 HOH C 1 -18.833 -2.948 -40.647 1.00 0.00 H +HETATM18590 O HOH D 1 -22.373 -2.087 -43.403 1.00 0.00 O +HETATM18591 H1 HOH D 1 -22.091 -1.407 -44.015 1.00 0.00 H +HETATM18592 H2 HOH D 1 -22.460 -1.633 -42.564 1.00 0.00 H +HETATM18593 O HOH E 1 -26.856 15.414 -36.486 1.00 0.00 O +HETATM18594 H1 HOH E 1 -27.431 15.950 -35.941 1.00 0.00 H +HETATM18595 H2 HOH E 1 -26.115 15.985 -36.689 1.00 0.00 H +HETATM18596 O HOH F 1 -17.415 -6.760 -34.891 1.00 0.00 O +HETATM18597 H1 HOH F 1 -17.434 -6.760 -33.934 1.00 0.00 H +HETATM18598 H2 HOH F 1 -16.513 -6.526 -35.112 1.00 0.00 H +HETATM18599 O HOH G 1 -16.891 6.956 -34.037 1.00 0.00 O +HETATM18600 H1 HOH G 1 -17.157 6.732 -34.928 1.00 0.00 H +HETATM18601 H2 HOH G 1 -17.259 6.259 -33.494 1.00 0.00 H +HETATM18602 O HOH H 1 -14.217 6.317 -30.189 1.00 0.00 O +HETATM18603 H1 HOH H 1 -13.401 6.436 -29.704 1.00 0.00 H +HETATM18604 H2 HOH H 1 -14.011 6.599 -31.080 1.00 0.00 H +HETATM18605 O HOH I 1 -25.697 1.576 -29.772 1.00 0.00 O +HETATM18606 H1 HOH I 1 -26.313 1.289 -29.098 1.00 0.00 H +HETATM18607 H2 HOH I 1 -25.342 0.763 -30.133 1.00 0.00 H +HETATM18608 O HOH J 1 -10.895 -1.391 -35.184 1.00 0.00 O +HETATM18609 H1 HOH J 1 -10.851 -0.440 -35.276 1.00 0.00 H +HETATM18610 H2 HOH J 1 -10.236 -1.723 -35.794 1.00 0.00 H +HETATM18611 O HOH K 1 -23.256 0.191 -23.176 1.00 0.00 O +HETATM18612 H1 HOH K 1 -23.142 -0.759 -23.188 1.00 0.00 H +HETATM18613 H2 HOH K 1 -22.829 0.494 -23.978 1.00 0.00 H +HETATM18614 O HOH L 1 -20.423 -0.226 -29.544 1.00 0.00 O +HETATM18615 H1 HOH L 1 -20.791 -0.034 -30.407 1.00 0.00 H +HETATM18616 H2 HOH L 1 -20.072 -1.113 -29.625 1.00 0.00 H +HETATM18617 O HOH M 1 -22.911 -4.828 -40.932 1.00 0.00 O +HETATM18618 H1 HOH M 1 -22.254 -4.767 -41.625 1.00 0.00 H +HETATM18619 H2 HOH M 1 -22.460 -4.519 -40.146 1.00 0.00 H +HETATM18620 O HOH N 1 -30.139 3.083 -29.515 1.00 0.00 O +HETATM18621 H1 HOH N 1 -29.526 3.733 -29.173 1.00 0.00 H +HETATM18622 H2 HOH N 1 -30.809 3.003 -28.836 1.00 0.00 H +HETATM18623 O HOH O 1 -23.081 -11.751 -34.712 1.00 0.00 O +HETATM18624 H1 HOH O 1 -22.168 -11.588 -34.949 1.00 0.00 H +HETATM18625 H2 HOH O 1 -23.038 -12.117 -33.829 1.00 0.00 H +HETATM18626 O HOH P 1 -20.538 -3.980 -36.834 1.00 0.00 O +HETATM18627 H1 HOH P 1 -20.130 -4.416 -37.583 1.00 0.00 H +HETATM18628 H2 HOH P 1 -20.436 -4.599 -36.111 1.00 0.00 H +HETATM18629 O HOH Q 1 -12.372 1.183 -33.020 1.00 0.00 O +HETATM18630 H1 HOH Q 1 -12.584 1.600 -32.185 1.00 0.00 H +HETATM18631 H2 HOH Q 1 -13.223 0.984 -33.411 1.00 0.00 H +HETATM18632 O HOH R 1 -14.803 -2.559 -16.281 1.00 0.00 O +HETATM18633 H1 HOH R 1 -15.114 -2.499 -17.184 1.00 0.00 H +HETATM18634 H2 HOH R 1 -13.855 -2.445 -16.345 1.00 0.00 H +HETATM18635 O HOH S 1 -27.988 -1.174 -25.733 1.00 0.00 O +HETATM18636 H1 HOH S 1 -27.222 -1.656 -26.045 1.00 0.00 H +HETATM18637 H2 HOH S 1 -28.365 -0.786 -26.523 1.00 0.00 H +HETATM18638 O HOH T 1 -28.697 11.277 -30.745 1.00 0.00 O +HETATM18639 H1 HOH T 1 -27.872 11.709 -30.968 1.00 0.00 H +HETATM18640 H2 HOH T 1 -29.180 11.928 -30.237 1.00 0.00 H +HETATM18641 O HOH U 1 -26.968 1.486 -32.435 1.00 0.00 O +HETATM18642 H1 HOH U 1 -27.587 2.005 -32.948 1.00 0.00 H +HETATM18643 H2 HOH U 1 -27.058 1.820 -31.542 1.00 0.00 H +HETATM18644 O HOH V 1 -19.613 2.801 -35.374 1.00 0.00 O +HETATM18645 H1 HOH V 1 -19.675 2.569 -36.300 1.00 0.00 H +HETATM18646 H2 HOH V 1 -20.274 3.482 -35.252 1.00 0.00 H +HETATM18647 O HOH W 1 -24.552 -9.234 -35.266 1.00 0.00 O +HETATM18648 H1 HOH W 1 -24.191 -8.918 -36.094 1.00 0.00 H +HETATM18649 H2 HOH W 1 -24.073 -10.044 -35.089 1.00 0.00 H +HETATM18650 O HOH X 1 -23.832 16.586 -24.324 1.00 0.00 O +HETATM18651 H1 HOH X 1 -23.933 15.947 -25.029 1.00 0.00 H +HETATM18652 H2 HOH X 1 -23.281 17.273 -24.700 1.00 0.00 H +HETATM18653 O HOH Y 1 -27.156 12.801 -28.094 1.00 0.00 O +HETATM18654 H1 HOH Y 1 -28.077 13.029 -28.219 1.00 0.00 H +HETATM18655 H2 HOH Y 1 -26.798 12.755 -28.980 1.00 0.00 H +HETATM18656 O HOH Z 1 -28.882 -5.332 -37.320 1.00 0.00 O +HETATM18657 H1 HOH Z 1 -29.454 -5.041 -36.610 1.00 0.00 H +HETATM18658 H2 HOH Z 1 -28.731 -4.546 -37.845 1.00 0.00 H +HETATM18659 O HOH A 1 -12.123 -5.250 -26.025 1.00 0.00 O +HETATM18660 H1 HOH A 1 -12.564 -4.932 -25.237 1.00 0.00 H +HETATM18661 H2 HOH A 1 -11.758 -4.463 -26.430 1.00 0.00 H +HETATM18662 O HOH B 1 -29.507 15.823 -29.490 1.00 0.00 O +HETATM18663 H1 HOH B 1 -29.601 15.359 -30.322 1.00 0.00 H +HETATM18664 H2 HOH B 1 -28.976 16.591 -29.702 1.00 0.00 H +HETATM18665 O HOH C 1 -25.408 2.217 -43.317 1.00 0.00 O +HETATM18666 H1 HOH C 1 -24.916 1.534 -42.862 1.00 0.00 H +HETATM18667 H2 HOH C 1 -24.904 3.017 -43.167 1.00 0.00 H +HETATM18668 O HOH D 1 -23.282 -10.488 -38.237 1.00 0.00 O +HETATM18669 H1 HOH D 1 -22.433 -10.637 -37.819 1.00 0.00 H +HETATM18670 H2 HOH D 1 -23.254 -11.017 -39.034 1.00 0.00 H +HETATM18671 O HOH E 1 -24.028 3.027 -28.268 1.00 0.00 O +HETATM18672 H1 HOH E 1 -24.325 2.638 -27.446 1.00 0.00 H +HETATM18673 H2 HOH E 1 -24.651 2.709 -28.922 1.00 0.00 H +HETATM18674 O HOH F 1 -8.109 -2.663 -21.444 1.00 0.00 O +HETATM18675 H1 HOH F 1 -8.648 -3.232 -20.895 1.00 0.00 H +HETATM18676 H2 HOH F 1 -8.706 -1.973 -21.735 1.00 0.00 H +HETATM18677 O HOH G 1 -13.278 3.649 -37.085 1.00 0.00 O +HETATM18678 H1 HOH G 1 -13.428 4.424 -37.625 1.00 0.00 H +HETATM18679 H2 HOH G 1 -13.924 3.717 -36.382 1.00 0.00 H +HETATM18680 O HOH H 1 -8.127 1.948 -34.291 1.00 0.00 O +HETATM18681 H1 HOH H 1 -7.738 1.215 -33.813 1.00 0.00 H +HETATM18682 H2 HOH H 1 -7.726 1.909 -35.159 1.00 0.00 H +HETATM18683 O HOH I 1 -27.312 -1.822 -31.592 1.00 0.00 O +HETATM18684 H1 HOH I 1 -27.544 -1.603 -30.689 1.00 0.00 H +HETATM18685 H2 HOH I 1 -26.469 -1.392 -31.733 1.00 0.00 H +HETATM18686 O HOH J 1 -3.983 -11.004 -30.298 1.00 0.00 O +HETATM18687 H1 HOH J 1 -3.864 -10.649 -29.417 1.00 0.00 H +HETATM18688 H2 HOH J 1 -3.094 -11.145 -30.623 1.00 0.00 H +HETATM18689 O HOH K 1 -17.707 -5.510 -30.308 1.00 0.00 O +HETATM18690 H1 HOH K 1 -17.548 -6.230 -30.918 1.00 0.00 H +HETATM18691 H2 HOH K 1 -16.834 -5.244 -30.019 1.00 0.00 H +HETATM18692 O HOH L 1 -19.112 14.375 -32.673 1.00 0.00 O +HETATM18693 H1 HOH L 1 -19.442 14.265 -31.781 1.00 0.00 H +HETATM18694 H2 HOH L 1 -19.841 14.771 -33.151 1.00 0.00 H +HETATM18695 O HOH M 1 -30.578 0.061 -32.361 1.00 0.00 O +HETATM18696 H1 HOH M 1 -30.087 -0.054 -31.547 1.00 0.00 H +HETATM18697 H2 HOH M 1 -30.661 1.010 -32.458 1.00 0.00 H +HETATM18698 O HOH N 1 -28.973 -2.400 -33.687 1.00 0.00 O +HETATM18699 H1 HOH N 1 -29.696 -1.789 -33.550 1.00 0.00 H +HETATM18700 H2 HOH N 1 -28.367 -2.220 -32.967 1.00 0.00 H +HETATM18701 O HOH O 1 -30.584 -11.103 -34.392 1.00 0.00 O +HETATM18702 H1 HOH O 1 -31.133 -10.365 -34.659 1.00 0.00 H +HETATM18703 H2 HOH O 1 -31.172 -11.858 -34.411 1.00 0.00 H +HETATM18704 O HOH P 1 -30.034 2.718 -32.282 1.00 0.00 O +HETATM18705 H1 HOH P 1 -30.079 2.788 -31.328 1.00 0.00 H +HETATM18706 H2 HOH P 1 -29.945 3.622 -32.585 1.00 0.00 H +HETATM18707 O HOH Q 1 -20.480 0.819 -27.137 1.00 0.00 O +HETATM18708 H1 HOH Q 1 -20.366 0.373 -27.977 1.00 0.00 H +HETATM18709 H2 HOH Q 1 -19.661 1.297 -27.006 1.00 0.00 H +HETATM18710 O HOH R 1 -17.343 -1.309 -15.853 1.00 0.00 O +HETATM18711 H1 HOH R 1 -16.506 -1.769 -15.780 1.00 0.00 H +HETATM18712 H2 HOH R 1 -17.141 -0.405 -15.611 1.00 0.00 H +HETATM18713 O HOH S 1 -23.559 2.559 -40.004 1.00 0.00 O +HETATM18714 H1 HOH S 1 -23.288 2.427 -39.095 1.00 0.00 H +HETATM18715 H2 HOH S 1 -23.148 3.385 -40.259 1.00 0.00 H +HETATM18716 O HOH T 1 -25.009 4.912 -26.608 1.00 0.00 O +HETATM18717 H1 HOH T 1 -25.241 4.205 -26.006 1.00 0.00 H +HETATM18718 H2 HOH T 1 -24.812 4.469 -27.433 1.00 0.00 H +HETATM18719 O HOH U 1 -20.724 10.067 -39.846 1.00 0.00 O +HETATM18720 H1 HOH U 1 -21.483 9.551 -40.117 1.00 0.00 H +HETATM18721 H2 HOH U 1 -19.979 9.634 -40.262 1.00 0.00 H +HETATM18722 O HOH V 1 -29.198 14.895 -37.768 1.00 0.00 O +HETATM18723 H1 HOH V 1 -29.521 15.750 -38.053 1.00 0.00 H +HETATM18724 H2 HOH V 1 -28.314 15.067 -37.446 1.00 0.00 H +HETATM18725 O HOH W 1 -30.931 8.759 -26.018 1.00 0.00 O +HETATM18726 H1 HOH W 1 -30.212 8.437 -26.560 1.00 0.00 H +HETATM18727 H2 HOH W 1 -30.747 9.691 -25.903 1.00 0.00 H +HETATM18728 O HOH X 1 -14.063 -5.025 -37.909 1.00 0.00 O +HETATM18729 H1 HOH X 1 -13.145 -4.994 -37.638 1.00 0.00 H +HETATM18730 H2 HOH X 1 -14.209 -5.937 -38.158 1.00 0.00 H +HETATM18731 O HOH Y 1 -27.251 2.706 -39.566 1.00 0.00 O +HETATM18732 H1 HOH Y 1 -26.459 2.270 -39.880 1.00 0.00 H +HETATM18733 H2 HOH Y 1 -27.436 2.289 -38.724 1.00 0.00 H +HETATM18734 O HOH Z 1 -17.419 -1.721 -40.155 1.00 0.00 O +HETATM18735 H1 HOH Z 1 -16.599 -2.198 -40.032 1.00 0.00 H +HETATM18736 H2 HOH Z 1 -17.590 -1.313 -39.305 1.00 0.00 H +HETATM18737 O HOH A 1 -19.433 1.686 -32.622 1.00 0.00 O +HETATM18738 H1 HOH A 1 -20.218 1.998 -32.172 1.00 0.00 H +HETATM18739 H2 HOH A 1 -19.553 1.959 -33.531 1.00 0.00 H +HETATM18740 O HOH B 1 -26.319 -2.963 -26.966 1.00 0.00 O +HETATM18741 H1 HOH B 1 -25.383 -3.160 -27.004 1.00 0.00 H +HETATM18742 H2 HOH B 1 -26.723 -3.774 -26.657 1.00 0.00 H +HETATM18743 O HOH C 1 -23.952 6.358 -21.778 1.00 0.00 O +HETATM18744 H1 HOH C 1 -23.187 6.024 -22.248 1.00 0.00 H +HETATM18745 H2 HOH C 1 -23.707 7.248 -21.523 1.00 0.00 H +HETATM18746 O HOH D 1 -24.166 7.044 -42.279 1.00 0.00 O +HETATM18747 H1 HOH D 1 -24.771 6.406 -41.901 1.00 0.00 H +HETATM18748 H2 HOH D 1 -24.282 7.830 -41.745 1.00 0.00 H +HETATM18749 O HOH E 1 -19.610 -12.808 -38.753 1.00 0.00 O +HETATM18750 H1 HOH E 1 -18.793 -12.829 -38.256 1.00 0.00 H +HETATM18751 H2 HOH E 1 -19.336 -12.862 -39.669 1.00 0.00 H +HETATM18752 O HOH F 1 -24.923 3.950 -34.194 1.00 0.00 O +HETATM18753 H1 HOH F 1 -24.942 4.868 -34.467 1.00 0.00 H +HETATM18754 H2 HOH F 1 -25.057 3.979 -33.247 1.00 0.00 H +HETATM18755 O HOH G 1 -21.193 -4.501 -43.060 1.00 0.00 O +HETATM18756 H1 HOH G 1 -21.581 -3.670 -43.332 1.00 0.00 H +HETATM18757 H2 HOH G 1 -20.249 -4.346 -43.086 1.00 0.00 H +HETATM18758 O HOH H 1 -18.999 7.334 -24.013 1.00 0.00 O +HETATM18759 H1 HOH H 1 -19.872 7.148 -23.669 1.00 0.00 H +HETATM18760 H2 HOH H 1 -18.940 6.809 -24.812 1.00 0.00 H +HETATM18761 O HOH I 1 -24.272 1.455 -33.366 1.00 0.00 O +HETATM18762 H1 HOH I 1 -25.155 1.300 -33.029 1.00 0.00 H +HETATM18763 H2 HOH I 1 -24.324 2.314 -33.786 1.00 0.00 H +HETATM18764 O HOH J 1 -7.278 2.205 -28.283 1.00 0.00 O +HETATM18765 H1 HOH J 1 -6.459 2.080 -28.762 1.00 0.00 H +HETATM18766 H2 HOH J 1 -7.223 1.592 -27.550 1.00 0.00 H +HETATM18767 O HOH K 1 -18.322 -8.342 -37.142 1.00 0.00 O +HETATM18768 H1 HOH K 1 -17.766 -9.118 -37.211 1.00 0.00 H +HETATM18769 H2 HOH K 1 -17.786 -7.703 -36.672 1.00 0.00 H +HETATM18770 O HOH L 1 -18.313 5.002 -15.036 1.00 0.00 O +HETATM18771 H1 HOH L 1 -18.030 5.877 -15.305 1.00 0.00 H +HETATM18772 H2 HOH L 1 -17.793 4.811 -14.256 1.00 0.00 H +HETATM18773 O HOH M 1 -18.252 2.121 -27.017 1.00 0.00 O +HETATM18774 H1 HOH M 1 -18.141 2.929 -27.518 1.00 0.00 H +HETATM18775 H2 HOH M 1 -17.381 1.934 -26.667 1.00 0.00 H +HETATM18776 O HOH N 1 -14.248 5.273 -14.336 1.00 0.00 O +HETATM18777 H1 HOH N 1 -13.880 4.391 -14.387 1.00 0.00 H +HETATM18778 H2 HOH N 1 -13.556 5.842 -14.673 1.00 0.00 H +HETATM18779 O HOH O 1 -5.601 -0.891 -31.227 1.00 0.00 O +HETATM18780 H1 HOH O 1 -6.086 -1.711 -31.140 1.00 0.00 H +HETATM18781 H2 HOH O 1 -4.738 -1.155 -31.546 1.00 0.00 H +HETATM18782 O HOH P 1 -13.250 -2.419 -35.059 1.00 0.00 O +HETATM18783 H1 HOH P 1 -12.347 -2.110 -35.137 1.00 0.00 H +HETATM18784 H2 HOH P 1 -13.765 -1.783 -35.556 1.00 0.00 H +HETATM18785 O HOH Q 1 -19.378 -1.332 -35.567 1.00 0.00 O +HETATM18786 H1 HOH Q 1 -20.096 -0.925 -35.081 1.00 0.00 H +HETATM18787 H2 HOH Q 1 -19.663 -2.235 -35.704 1.00 0.00 H +HETATM18788 O HOH R 1 -28.622 -13.402 -34.726 1.00 0.00 O +HETATM18789 H1 HOH R 1 -28.100 -13.043 -34.009 1.00 0.00 H +HETATM18790 H2 HOH R 1 -29.346 -12.784 -34.829 1.00 0.00 H +HETATM18791 O HOH S 1 -29.856 1.915 -35.883 1.00 0.00 O +HETATM18792 H1 HOH S 1 -30.454 2.042 -36.619 1.00 0.00 H +HETATM18793 H2 HOH S 1 -30.328 1.335 -35.287 1.00 0.00 H +HETATM18794 O HOH T 1 -19.562 -3.124 -28.457 1.00 0.00 O +HETATM18795 H1 HOH T 1 -18.936 -2.410 -28.337 1.00 0.00 H +HETATM18796 H2 HOH T 1 -19.043 -3.837 -28.832 1.00 0.00 H +HETATM18797 O HOH U 1 -4.252 -6.620 -28.761 1.00 0.00 O +HETATM18798 H1 HOH U 1 -4.459 -7.032 -29.599 1.00 0.00 H +HETATM18799 H2 HOH U 1 -5.076 -6.221 -28.480 1.00 0.00 H +HETATM18800 O HOH V 1 -26.703 -0.842 -23.076 1.00 0.00 O +HETATM18801 H1 HOH V 1 -27.290 -0.736 -23.825 1.00 0.00 H +HETATM18802 H2 HOH V 1 -26.246 -0.004 -23.009 1.00 0.00 H +HETATM18803 O HOH W 1 -12.700 -12.180 -29.484 1.00 0.00 O +HETATM18804 H1 HOH W 1 -11.809 -12.307 -29.810 1.00 0.00 H +HETATM18805 H2 HOH W 1 -12.726 -11.263 -29.209 1.00 0.00 H +HETATM18806 O HOH X 1 -20.101 4.819 -39.167 1.00 0.00 O +HETATM18807 H1 HOH X 1 -20.228 5.106 -38.263 1.00 0.00 H +HETATM18808 H2 HOH X 1 -19.168 4.955 -39.333 1.00 0.00 H +HETATM18809 O HOH Y 1 -21.846 -0.141 -34.247 1.00 0.00 O +HETATM18810 H1 HOH Y 1 -21.561 -0.186 -33.335 1.00 0.00 H +HETATM18811 H2 HOH Y 1 -22.585 0.467 -34.238 1.00 0.00 H +HETATM18812 O HOH Z 1 -27.765 3.225 -42.634 1.00 0.00 O +HETATM18813 H1 HOH Z 1 -26.856 3.029 -42.405 1.00 0.00 H +HETATM18814 H2 HOH Z 1 -27.959 2.639 -43.365 1.00 0.00 H +HETATM18815 O HOH A 1 -19.017 -4.070 -33.846 1.00 0.00 O +HETATM18816 H1 HOH A 1 -19.968 -4.144 -33.928 1.00 0.00 H +HETATM18817 H2 HOH A 1 -18.677 -4.853 -34.280 1.00 0.00 H +HETATM18818 O HOH B 1 -19.213 2.621 -23.963 1.00 0.00 O +HETATM18819 H1 HOH B 1 -19.671 2.234 -24.709 1.00 0.00 H +HETATM18820 H2 HOH B 1 -18.901 3.467 -24.287 1.00 0.00 H +HETATM18821 O HOH C 1 -15.128 0.523 -29.738 1.00 0.00 O +HETATM18822 H1 HOH C 1 -16.081 0.543 -29.658 1.00 0.00 H +HETATM18823 H2 HOH C 1 -14.809 0.772 -28.870 1.00 0.00 H +HETATM18824 O HOH D 1 -15.090 -8.594 -43.544 1.00 0.00 O +HETATM18825 H1 HOH D 1 -16.002 -8.326 -43.428 1.00 0.00 H +HETATM18826 H2 HOH D 1 -14.856 -9.013 -42.715 1.00 0.00 H +HETATM18827 O HOH E 1 -26.972 -1.616 -40.752 1.00 0.00 O +HETATM18828 H1 HOH E 1 -27.792 -1.123 -40.789 1.00 0.00 H +HETATM18829 H2 HOH E 1 -26.334 -0.994 -40.403 1.00 0.00 H +HETATM18830 O HOH F 1 -12.269 -1.412 -26.277 1.00 0.00 O +HETATM18831 H1 HOH F 1 -11.723 -2.125 -26.608 1.00 0.00 H +HETATM18832 H2 HOH F 1 -12.143 -0.701 -26.906 1.00 0.00 H +HETATM18833 O HOH G 1 -16.958 -2.625 -34.296 1.00 0.00 O +HETATM18834 H1 HOH G 1 -17.747 -3.014 -33.919 1.00 0.00 H +HETATM18835 H2 HOH G 1 -16.721 -3.210 -35.015 1.00 0.00 H +HETATM18836 O HOH H 1 -21.174 -1.431 -40.738 1.00 0.00 O +HETATM18837 H1 HOH H 1 -21.458 -1.409 -39.825 1.00 0.00 H +HETATM18838 H2 HOH H 1 -20.770 -2.292 -40.844 1.00 0.00 H +HETATM18839 O HOH I 1 -22.451 4.805 -31.560 1.00 0.00 O +HETATM18840 H1 HOH I 1 -23.383 4.642 -31.417 1.00 0.00 H +HETATM18841 H2 HOH I 1 -22.370 5.759 -31.555 1.00 0.00 H +HETATM18842 O HOH J 1 -26.672 -9.494 -37.600 1.00 0.00 O +HETATM18843 H1 HOH J 1 -26.230 -9.211 -36.800 1.00 0.00 H +HETATM18844 H2 HOH J 1 -26.277 -8.964 -38.293 1.00 0.00 H +HETATM18845 O HOH K 1 -15.232 -2.701 -19.164 1.00 0.00 O +HETATM18846 H1 HOH K 1 -16.003 -3.164 -19.492 1.00 0.00 H +HETATM18847 H2 HOH K 1 -14.495 -3.117 -19.610 1.00 0.00 H +HETATM18848 O HOH L 1 -12.061 3.445 -42.392 1.00 0.00 O +HETATM18849 H1 HOH L 1 -11.704 4.319 -42.551 1.00 0.00 H +HETATM18850 H2 HOH L 1 -12.649 3.558 -41.646 1.00 0.00 H +HETATM18851 O HOH M 1 -5.901 -0.285 -27.348 1.00 0.00 O +HETATM18852 H1 HOH M 1 -5.553 -0.871 -26.676 1.00 0.00 H +HETATM18853 H2 HOH M 1 -6.583 -0.797 -27.783 1.00 0.00 H +HETATM18854 O HOH N 1 -4.572 -2.437 -34.237 1.00 0.00 O +HETATM18855 H1 HOH N 1 -4.158 -2.197 -33.408 1.00 0.00 H +HETATM18856 H2 HOH N 1 -4.152 -1.874 -34.887 1.00 0.00 H +HETATM18857 O HOH O 1 -18.155 13.197 -35.011 1.00 0.00 O +HETATM18858 H1 HOH O 1 -18.218 13.453 -34.090 1.00 0.00 H +HETATM18859 H2 HOH O 1 -18.207 12.241 -34.998 1.00 0.00 H +HETATM18860 O HOH P 1 -26.622 -4.131 -34.210 1.00 0.00 O +HETATM18861 H1 HOH P 1 -27.400 -3.576 -34.267 1.00 0.00 H +HETATM18862 H2 HOH P 1 -26.861 -4.929 -34.682 1.00 0.00 H +HETATM18863 O HOH Q 1 -15.080 -3.176 -39.538 1.00 0.00 O +HETATM18864 H1 HOH Q 1 -14.490 -2.432 -39.413 1.00 0.00 H +HETATM18865 H2 HOH Q 1 -14.828 -3.799 -38.857 1.00 0.00 H +HETATM18866 O HOH R 1 -18.490 -2.040 -31.373 1.00 0.00 O +HETATM18867 H1 HOH R 1 -17.741 -1.450 -31.462 1.00 0.00 H +HETATM18868 H2 HOH R 1 -18.212 -2.847 -31.807 1.00 0.00 H +HETATM18869 O HOH S 1 -27.159 5.977 -33.381 1.00 0.00 O +HETATM18870 H1 HOH S 1 -27.822 6.222 -32.736 1.00 0.00 H +HETATM18871 H2 HOH S 1 -27.631 5.441 -34.018 1.00 0.00 H +HETATM18872 O HOH T 1 -22.521 -8.535 -32.793 1.00 0.00 O +HETATM18873 H1 HOH T 1 -22.607 -7.864 -33.471 1.00 0.00 H +HETATM18874 H2 HOH T 1 -21.674 -8.357 -32.385 1.00 0.00 H +HETATM18875 O HOH U 1 -24.681 10.092 -30.692 1.00 0.00 O +HETATM18876 H1 HOH U 1 -23.890 10.562 -30.956 1.00 0.00 H +HETATM18877 H2 HOH U 1 -25.400 10.626 -31.029 1.00 0.00 H +HETATM18878 O HOH V 1 -25.052 0.429 -39.591 1.00 0.00 O +HETATM18879 H1 HOH V 1 -24.370 1.043 -39.862 1.00 0.00 H +HETATM18880 H2 HOH V 1 -25.128 0.556 -38.645 1.00 0.00 H +HETATM18881 O HOH W 1 -24.462 6.636 -32.221 1.00 0.00 O +HETATM18882 H1 HOH W 1 -25.362 6.311 -32.256 1.00 0.00 H +HETATM18883 H2 HOH W 1 -24.553 7.583 -32.113 1.00 0.00 H +HETATM18884 O HOH X 1 -24.548 16.178 -39.158 1.00 0.00 O +HETATM18885 H1 HOH X 1 -23.794 16.444 -39.685 1.00 0.00 H +HETATM18886 H2 HOH X 1 -24.392 16.574 -38.301 1.00 0.00 H +HETATM18887 O HOH Y 1 -29.016 13.884 -33.925 1.00 0.00 O +HETATM18888 H1 HOH Y 1 -28.081 13.676 -33.923 1.00 0.00 H +HETATM18889 H2 HOH Y 1 -29.054 14.815 -34.143 1.00 0.00 H +HETATM18890 O HOH Z 1 -15.197 -7.575 -37.558 1.00 0.00 O +HETATM18891 H1 HOH Z 1 -14.280 -7.760 -37.760 1.00 0.00 H +HETATM18892 H2 HOH Z 1 -15.686 -7.965 -38.282 1.00 0.00 H +HETATM18893 O HOH A 1 -8.233 -5.942 -35.268 1.00 0.00 O +HETATM18894 H1 HOH A 1 -8.123 -6.641 -35.913 1.00 0.00 H +HETATM18895 H2 HOH A 1 -7.555 -5.304 -35.488 1.00 0.00 H +HETATM18896 O HOH B 1 -23.404 -1.530 -36.002 1.00 0.00 O +HETATM18897 H1 HOH B 1 -22.650 -1.094 -35.605 1.00 0.00 H +HETATM18898 H2 HOH B 1 -23.776 -2.058 -35.296 1.00 0.00 H +HETATM18899 O HOH C 1 -15.213 -2.039 -22.805 1.00 0.00 O +HETATM18900 H1 HOH C 1 -15.476 -2.875 -22.421 1.00 0.00 H +HETATM18901 H2 HOH C 1 -16.030 -1.549 -22.898 1.00 0.00 H +HETATM18902 O HOH D 1 -14.715 -4.736 -26.862 1.00 0.00 O +HETATM18903 H1 HOH D 1 -14.859 -3.921 -26.381 1.00 0.00 H +HETATM18904 H2 HOH D 1 -13.799 -4.956 -26.693 1.00 0.00 H +HETATM18905 O HOH E 1 -25.230 -3.667 -41.976 1.00 0.00 O +HETATM18906 H1 HOH E 1 -24.355 -3.977 -41.744 1.00 0.00 H +HETATM18907 H2 HOH E 1 -25.684 -3.578 -41.138 1.00 0.00 H +HETATM18908 O HOH F 1 -19.566 -5.012 -26.096 1.00 0.00 O +HETATM18909 H1 HOH F 1 -20.482 -4.899 -25.840 1.00 0.00 H +HETATM18910 H2 HOH F 1 -19.336 -4.192 -26.533 1.00 0.00 H +HETATM18911 O HOH G 1 -5.921 0.118 -37.302 1.00 0.00 O +HETATM18912 H1 HOH G 1 -6.841 0.352 -37.424 1.00 0.00 H +HETATM18913 H2 HOH G 1 -5.523 0.902 -36.924 1.00 0.00 H +HETATM18914 O HOH H 1 -17.355 0.274 -22.369 1.00 0.00 O +HETATM18915 H1 HOH H 1 -18.125 0.840 -22.425 1.00 0.00 H +HETATM18916 H2 HOH H 1 -17.309 0.022 -21.447 1.00 0.00 H +HETATM18917 O HOH I 1 -11.554 7.519 -22.215 1.00 0.00 O +HETATM18918 H1 HOH I 1 -11.524 8.473 -22.289 1.00 0.00 H +HETATM18919 H2 HOH I 1 -11.837 7.221 -23.079 1.00 0.00 H +HETATM18920 O HOH J 1 -16.855 -0.588 -19.551 1.00 0.00 O +HETATM18921 H1 HOH J 1 -16.102 -0.991 -19.119 1.00 0.00 H +HETATM18922 H2 HOH J 1 -17.546 -1.249 -19.495 1.00 0.00 H +HETATM18923 O HOH K 1 -12.746 -0.690 -22.358 1.00 0.00 O +HETATM18924 H1 HOH K 1 -13.488 -0.665 -21.755 1.00 0.00 H +HETATM18925 H2 HOH K 1 -13.020 -0.149 -23.099 1.00 0.00 H +HETATM18926 O HOH L 1 -9.467 -2.096 -40.537 1.00 0.00 O +HETATM18927 H1 HOH L 1 -10.359 -1.750 -40.555 1.00 0.00 H +HETATM18928 H2 HOH L 1 -8.942 -1.428 -40.978 1.00 0.00 H +HETATM18929 O HOH M 1 -25.174 12.656 -20.167 1.00 0.00 O +HETATM18930 H1 HOH M 1 -24.525 12.858 -20.841 1.00 0.00 H +HETATM18931 H2 HOH M 1 -25.981 12.489 -20.654 1.00 0.00 H +HETATM18932 O HOH N 1 -14.637 1.399 -23.152 1.00 0.00 O +HETATM18933 H1 HOH N 1 -14.214 1.820 -22.403 1.00 0.00 H +HETATM18934 H2 HOH N 1 -15.529 1.220 -22.854 1.00 0.00 H +HETATM18935 O HOH O 1 -18.078 1.793 -19.923 1.00 0.00 O +HETATM18936 H1 HOH O 1 -17.423 2.347 -20.348 1.00 0.00 H +HETATM18937 H2 HOH O 1 -17.567 1.126 -19.465 1.00 0.00 H +HETATM18938 O HOH P 1 -12.927 4.042 -26.621 1.00 0.00 O +HETATM18939 H1 HOH P 1 -12.197 4.645 -26.760 1.00 0.00 H +HETATM18940 H2 HOH P 1 -12.789 3.697 -25.739 1.00 0.00 H +HETATM18941 O HOH Q 1 -15.331 -4.357 -29.347 1.00 0.00 O +HETATM18942 H1 HOH Q 1 -14.846 -3.532 -29.345 1.00 0.00 H +HETATM18943 H2 HOH Q 1 -15.291 -4.661 -28.440 1.00 0.00 H +HETATM18944 O HOH R 1 -15.995 -9.081 -40.184 1.00 0.00 O +HETATM18945 H1 HOH R 1 -15.731 -9.944 -39.865 1.00 0.00 H +HETATM18946 H2 HOH R 1 -16.721 -9.259 -40.783 1.00 0.00 H +HETATM18947 O HOH S 1 -20.911 -0.322 -20.397 1.00 0.00 O +HETATM18948 H1 HOH S 1 -20.258 -0.215 -21.089 1.00 0.00 H +HETATM18949 H2 HOH S 1 -21.226 0.565 -20.225 1.00 0.00 H +HETATM18950 O HOH T 1 -22.769 -3.485 -31.280 1.00 0.00 O +HETATM18951 H1 HOH T 1 -22.213 -4.257 -31.388 1.00 0.00 H +HETATM18952 H2 HOH T 1 -22.871 -3.394 -30.332 1.00 0.00 H +HETATM18953 O HOH U 1 -4.223 -6.100 -41.590 1.00 0.00 O +HETATM18954 H1 HOH U 1 -4.184 -6.394 -40.680 1.00 0.00 H +HETATM18955 H2 HOH U 1 -3.514 -6.575 -42.025 1.00 0.00 H +HETATM18956 O HOH V 1 -10.980 -3.985 -14.394 1.00 0.00 O +HETATM18957 H1 HOH V 1 -10.094 -4.345 -14.447 1.00 0.00 H +HETATM18958 H2 HOH V 1 -11.554 -4.740 -14.519 1.00 0.00 H +HETATM18959 O HOH W 1 -15.217 -7.571 -25.526 1.00 0.00 O +HETATM18960 H1 HOH W 1 -14.314 -7.752 -25.789 1.00 0.00 H +HETATM18961 H2 HOH W 1 -15.268 -6.616 -25.483 1.00 0.00 H +HETATM18962 O HOH X 1 -17.158 6.035 -19.012 1.00 0.00 O +HETATM18963 H1 HOH X 1 -17.466 5.466 -18.307 1.00 0.00 H +HETATM18964 H2 HOH X 1 -16.204 6.018 -18.935 1.00 0.00 H +HETATM18965 O HOH Y 1 -20.744 4.466 -25.403 1.00 0.00 O +HETATM18966 H1 HOH Y 1 -21.454 4.415 -26.043 1.00 0.00 H +HETATM18967 H2 HOH Y 1 -20.094 5.038 -25.811 1.00 0.00 H +HETATM18968 O HOH Z 1 -11.477 -3.279 -30.320 1.00 0.00 O +HETATM18969 H1 HOH Z 1 -12.252 -2.857 -29.949 1.00 0.00 H +HETATM18970 H2 HOH Z 1 -11.354 -2.853 -31.168 1.00 0.00 H +HETATM18971 O HOH A 1 -18.374 15.867 -17.177 1.00 0.00 O +HETATM18972 H1 HOH A 1 -17.681 16.400 -17.568 1.00 0.00 H +HETATM18973 H2 HOH A 1 -18.716 16.405 -16.463 1.00 0.00 H +HETATM18974 O HOH B 1 -27.380 10.248 -43.796 1.00 0.00 O +HETATM18975 H1 HOH B 1 -26.959 10.497 -42.973 1.00 0.00 H +HETATM18976 H2 HOH B 1 -26.670 9.893 -44.330 1.00 0.00 H +HETATM18977 O HOH C 1 -30.026 4.896 -42.445 1.00 0.00 O +HETATM18978 H1 HOH C 1 -29.897 5.844 -42.416 1.00 0.00 H +HETATM18979 H2 HOH C 1 -29.181 4.547 -42.726 1.00 0.00 H +HETATM18980 O HOH D 1 -29.499 -0.590 -40.603 1.00 0.00 O +HETATM18981 H1 HOH D 1 -30.332 -0.958 -40.306 1.00 0.00 H +HETATM18982 H2 HOH D 1 -29.592 0.353 -40.467 1.00 0.00 H +HETATM18983 O HOH E 1 -12.938 -9.535 -28.851 1.00 0.00 O +HETATM18984 H1 HOH E 1 -12.446 -8.871 -29.334 1.00 0.00 H +HETATM18985 H2 HOH E 1 -13.790 -9.566 -29.286 1.00 0.00 H +HETATM18986 O HOH F 1 -23.904 16.317 -21.374 1.00 0.00 O +HETATM18987 H1 HOH F 1 -23.119 16.862 -21.324 1.00 0.00 H +HETATM18988 H2 HOH F 1 -23.886 15.950 -22.258 1.00 0.00 H +HETATM18989 O HOH G 1 -30.418 -4.184 -31.223 1.00 0.00 O +HETATM18990 H1 HOH G 1 -30.929 -3.563 -30.705 1.00 0.00 H +HETATM18991 H2 HOH G 1 -31.070 -4.765 -31.613 1.00 0.00 H +HETATM18992 O HOH H 1 -22.934 -11.609 -40.466 1.00 0.00 O +HETATM18993 H1 HOH H 1 -23.484 -11.538 -41.247 1.00 0.00 H +HETATM18994 H2 HOH H 1 -22.080 -11.278 -40.744 1.00 0.00 H +HETATM18995 O HOH I 1 -17.497 12.178 -17.592 1.00 0.00 O +HETATM18996 H1 HOH I 1 -18.232 11.625 -17.856 1.00 0.00 H +HETATM18997 H2 HOH I 1 -16.964 12.262 -18.383 1.00 0.00 H +HETATM18998 O HOH J 1 -8.286 -7.302 -26.732 1.00 0.00 O +HETATM18999 H1 HOH J 1 -9.225 -7.342 -26.914 1.00 0.00 H +HETATM19000 H2 HOH J 1 -7.872 -7.631 -27.530 1.00 0.00 H +HETATM19001 O HOH K 1 -27.897 -1.903 -28.760 1.00 0.00 O +HETATM19002 H1 HOH K 1 -28.661 -2.323 -28.366 1.00 0.00 H +HETATM19003 H2 HOH K 1 -27.147 -2.349 -28.365 1.00 0.00 H +HETATM19004 O HOH L 1 -16.749 4.474 -25.228 1.00 0.00 O +HETATM19005 H1 HOH L 1 -16.584 5.162 -25.874 1.00 0.00 H +HETATM19006 H2 HOH L 1 -16.387 3.682 -25.624 1.00 0.00 H +HETATM19007 O HOH M 1 -25.252 3.172 -36.814 1.00 0.00 O +HETATM19008 H1 HOH M 1 -25.439 2.242 -36.689 1.00 0.00 H +HETATM19009 H2 HOH M 1 -25.221 3.533 -35.928 1.00 0.00 H +HETATM19010 O HOH N 1 -20.323 -1.158 -24.920 1.00 0.00 O +HETATM19011 H1 HOH N 1 -20.825 -1.948 -25.117 1.00 0.00 H +HETATM19012 H2 HOH N 1 -20.402 -0.621 -25.709 1.00 0.00 H +HETATM19013 O HOH O 1 -30.015 14.584 -15.308 1.00 0.00 O +HETATM19014 H1 HOH O 1 -29.788 14.390 -16.218 1.00 0.00 H +HETATM19015 H2 HOH O 1 -30.149 15.531 -15.291 1.00 0.00 H +HETATM19016 O HOH P 1 -4.120 -13.467 -16.510 1.00 0.00 O +HETATM19017 H1 HOH P 1 -3.750 -12.723 -16.035 1.00 0.00 H +HETATM19018 H2 HOH P 1 -3.595 -13.528 -17.308 1.00 0.00 H +HETATM19019 O HOH Q 1 -20.020 1.030 -40.637 1.00 0.00 O +HETATM19020 H1 HOH Q 1 -19.624 1.305 -41.463 1.00 0.00 H +HETATM19021 H2 HOH Q 1 -20.452 0.201 -40.842 1.00 0.00 H +HETATM19022 O HOH R 1 -23.834 -2.540 -23.077 1.00 0.00 O +HETATM19023 H1 HOH R 1 -24.758 -2.383 -23.271 1.00 0.00 H +HETATM19024 H2 HOH R 1 -23.826 -2.828 -22.164 1.00 0.00 H +HETATM19025 O HOH S 1 -25.843 -5.366 -38.492 1.00 0.00 O +HETATM19026 H1 HOH S 1 -26.412 -4.614 -38.327 1.00 0.00 H +HETATM19027 H2 HOH S 1 -25.085 -5.223 -37.926 1.00 0.00 H +HETATM19028 O HOH T 1 -2.938 -5.207 -32.456 1.00 0.00 O +HETATM19029 H1 HOH T 1 -2.861 -6.121 -32.731 1.00 0.00 H +HETATM19030 H2 HOH T 1 -3.760 -4.908 -32.844 1.00 0.00 H +HETATM19031 O HOH U 1 -11.989 -3.732 -41.864 1.00 0.00 O +HETATM19032 H1 HOH U 1 -11.521 -4.355 -41.309 1.00 0.00 H +HETATM19033 H2 HOH U 1 -11.509 -3.741 -42.693 1.00 0.00 H +HETATM19034 O HOH V 1 -28.159 5.481 -37.387 1.00 0.00 O +HETATM19035 H1 HOH V 1 -27.762 6.326 -37.174 1.00 0.00 H +HETATM19036 H2 HOH V 1 -27.645 5.154 -38.125 1.00 0.00 H +HETATM19037 O HOH W 1 -32.176 15.761 -42.661 1.00 0.00 O +HETATM19038 H1 HOH W 1 -31.876 16.273 -43.412 1.00 0.00 H +HETATM19039 H2 HOH W 1 -32.016 14.851 -42.911 1.00 0.00 H +HETATM19040 O HOH X 1 -16.902 3.463 -36.965 1.00 0.00 O +HETATM19041 H1 HOH X 1 -17.607 3.169 -37.543 1.00 0.00 H +HETATM19042 H2 HOH X 1 -17.344 3.705 -36.151 1.00 0.00 H +HETATM19043 O HOH Y 1 -9.027 6.008 -22.468 1.00 0.00 O +HETATM19044 H1 HOH Y 1 -8.769 5.124 -22.206 1.00 0.00 H +HETATM19045 H2 HOH Y 1 -9.882 6.140 -22.057 1.00 0.00 H +HETATM19046 O HOH Z 1 -18.658 4.823 -33.138 1.00 0.00 O +HETATM19047 H1 HOH Z 1 -18.683 4.771 -32.183 1.00 0.00 H +HETATM19048 H2 HOH Z 1 -18.767 3.917 -33.430 1.00 0.00 H +HETATM19049 O HOH A 1 -18.421 9.771 -33.712 1.00 0.00 O +HETATM19050 H1 HOH A 1 -18.233 10.236 -34.528 1.00 0.00 H +HETATM19051 H2 HOH A 1 -18.298 8.847 -33.929 1.00 0.00 H +HETATM19052 O HOH B 1 -17.738 -1.317 -27.544 1.00 0.00 O +HETATM19053 H1 HOH B 1 -18.119 -0.559 -27.100 1.00 0.00 H +HETATM19054 H2 HOH B 1 -16.881 -1.430 -27.133 1.00 0.00 H +HETATM19055 O HOH C 1 -10.761 4.439 -20.070 1.00 0.00 O +HETATM19056 H1 HOH C 1 -10.871 3.654 -19.533 1.00 0.00 H +HETATM19057 H2 HOH C 1 -10.338 5.070 -19.489 1.00 0.00 H +HETATM19058 O HOH D 1 -23.338 3.892 -43.234 1.00 0.00 O +HETATM19059 H1 HOH D 1 -22.573 3.517 -43.670 1.00 0.00 H +HETATM19060 H2 HOH D 1 -22.976 4.389 -42.500 1.00 0.00 H +HETATM19061 O HOH E 1 -23.411 14.455 -18.906 1.00 0.00 O +HETATM19062 H1 HOH E 1 -23.597 14.205 -19.811 1.00 0.00 H +HETATM19063 H2 HOH E 1 -22.664 15.050 -18.970 1.00 0.00 H +HETATM19064 O HOH F 1 -21.689 -3.442 -25.123 1.00 0.00 O +HETATM19065 H1 HOH F 1 -22.303 -4.100 -25.448 1.00 0.00 H +HETATM19066 H2 HOH F 1 -21.841 -3.417 -24.178 1.00 0.00 H +HETATM19067 O HOH G 1 -18.667 7.563 -42.827 1.00 0.00 O +HETATM19068 H1 HOH G 1 -19.537 7.848 -43.106 1.00 0.00 H +HETATM19069 H2 HOH G 1 -18.205 7.369 -43.642 1.00 0.00 H +HETATM19070 O HOH H 1 -22.277 -3.405 -28.523 1.00 0.00 O +HETATM19071 H1 HOH H 1 -21.344 -3.212 -28.617 1.00 0.00 H +HETATM19072 H2 HOH H 1 -22.307 -4.183 -27.967 1.00 0.00 H +HETATM19073 O HOH I 1 -13.226 2.377 -30.791 1.00 0.00 O +HETATM19074 H1 HOH I 1 -12.467 2.329 -30.210 1.00 0.00 H +HETATM19075 H2 HOH I 1 -13.760 1.619 -30.552 1.00 0.00 H +HETATM19076 O HOH J 1 -4.621 -12.055 -26.106 1.00 0.00 O +HETATM19077 H1 HOH J 1 -4.678 -12.979 -25.862 1.00 0.00 H +HETATM19078 H2 HOH J 1 -4.675 -11.584 -25.274 1.00 0.00 H +HETATM19079 O HOH K 1 -16.091 3.242 -21.248 1.00 0.00 O +HETATM19080 H1 HOH K 1 -16.247 4.165 -21.047 1.00 0.00 H +HETATM19081 H2 HOH K 1 -15.191 3.216 -21.572 1.00 0.00 H +HETATM19082 O HOH L 1 -6.124 -1.464 -42.017 1.00 0.00 O +HETATM19083 H1 HOH L 1 -6.133 -0.889 -41.251 1.00 0.00 H +HETATM19084 H2 HOH L 1 -5.420 -2.088 -41.842 1.00 0.00 H +HETATM19085 O HOH M 1 -17.220 -10.061 -42.385 1.00 0.00 O +HETATM19086 H1 HOH M 1 -16.661 -10.837 -42.423 1.00 0.00 H +HETATM19087 H2 HOH M 1 -17.565 -9.970 -43.273 1.00 0.00 H +HETATM19088 O HOH N 1 -19.161 6.348 -26.628 1.00 0.00 O +HETATM19089 H1 HOH N 1 -19.234 7.153 -27.141 1.00 0.00 H +HETATM19090 H2 HOH N 1 -18.349 5.942 -26.933 1.00 0.00 H +HETATM19091 O HOH O 1 -22.535 -6.194 -27.951 1.00 0.00 O +HETATM19092 H1 HOH O 1 -22.510 -7.048 -27.519 1.00 0.00 H +HETATM19093 H2 HOH O 1 -22.913 -6.372 -28.812 1.00 0.00 H +HETATM19094 O HOH P 1 -17.143 14.273 -22.948 1.00 0.00 O +HETATM19095 H1 HOH P 1 -17.593 13.575 -23.424 1.00 0.00 H +HETATM19096 H2 HOH P 1 -17.756 14.527 -22.259 1.00 0.00 H +HETATM19097 O HOH Q 1 -15.417 16.702 -21.227 1.00 0.00 O +HETATM19098 H1 HOH Q 1 -15.626 16.002 -21.845 1.00 0.00 H +HETATM19099 H2 HOH Q 1 -15.746 16.385 -20.386 1.00 0.00 H +HETATM19100 O HOH R 1 -16.155 16.572 -38.200 1.00 0.00 O +HETATM19101 H1 HOH R 1 -16.304 15.837 -37.604 1.00 0.00 H +HETATM19102 H2 HOH R 1 -16.438 16.248 -39.055 1.00 0.00 H +HETATM19103 O HOH S 1 -23.224 13.857 -38.477 1.00 0.00 O +HETATM19104 H1 HOH S 1 -24.121 14.075 -38.731 1.00 0.00 H +HETATM19105 H2 HOH S 1 -22.686 14.171 -39.204 1.00 0.00 H +HETATM19106 O HOH T 1 -14.625 16.024 -15.549 1.00 0.00 O +HETATM19107 H1 HOH T 1 -15.111 15.206 -15.652 1.00 0.00 H +HETATM19108 H2 HOH T 1 -14.324 16.012 -14.640 1.00 0.00 H +HETATM19109 O HOH U 1 -31.932 -7.318 -34.237 1.00 0.00 O +HETATM19110 H1 HOH U 1 -32.405 -7.051 -35.025 1.00 0.00 H +HETATM19111 H2 HOH U 1 -31.133 -6.791 -34.246 1.00 0.00 H +HETATM19112 O HOH V 1 -21.902 9.535 -23.095 1.00 0.00 O +HETATM19113 H1 HOH V 1 -21.869 8.587 -22.972 1.00 0.00 H +HETATM19114 H2 HOH V 1 -22.533 9.663 -23.804 1.00 0.00 H +HETATM19115 O HOH W 1 -21.967 12.335 -36.553 1.00 0.00 O +HETATM19116 H1 HOH W 1 -22.160 12.817 -35.750 1.00 0.00 H +HETATM19117 H2 HOH W 1 -22.294 12.898 -37.255 1.00 0.00 H +HETATM19118 O HOH X 1 -30.379 5.411 -32.902 1.00 0.00 O +HETATM19119 H1 HOH X 1 -29.870 5.958 -32.304 1.00 0.00 H +HETATM19120 H2 HOH X 1 -29.999 5.581 -33.764 1.00 0.00 H +HETATM19121 O HOH Y 1 -19.087 2.160 -38.087 1.00 0.00 O +HETATM19122 H1 HOH Y 1 -18.936 1.222 -38.201 1.00 0.00 H +HETATM19123 H2 HOH Y 1 -19.671 2.398 -38.807 1.00 0.00 H +HETATM19124 O HOH Z 1 -30.886 -8.695 -31.788 1.00 0.00 O +HETATM19125 H1 HOH Z 1 -31.362 -8.354 -32.545 1.00 0.00 H +HETATM19126 H2 HOH Z 1 -31.210 -8.181 -31.049 1.00 0.00 H +HETATM19127 O HOH A 1 -23.332 14.698 -35.262 1.00 0.00 O +HETATM19128 H1 HOH A 1 -23.632 14.690 -36.170 1.00 0.00 H +HETATM19129 H2 HOH A 1 -23.907 15.326 -34.825 1.00 0.00 H +HETATM19130 O HOH B 1 -21.326 7.016 -22.607 1.00 0.00 O +HETATM19131 H1 HOH B 1 -21.433 6.143 -22.984 1.00 0.00 H +HETATM19132 H2 HOH B 1 -20.712 6.891 -21.882 1.00 0.00 H +HETATM19133 O HOH C 1 -5.001 12.518 -31.673 1.00 0.00 O +HETATM19134 H1 HOH C 1 -4.805 13.359 -31.260 1.00 0.00 H +HETATM19135 H2 HOH C 1 -5.955 12.506 -31.753 1.00 0.00 H +HETATM19136 O HOH D 1 -19.194 -6.633 -41.408 1.00 0.00 O +HETATM19137 H1 HOH D 1 -19.986 -6.170 -41.684 1.00 0.00 H +HETATM19138 H2 HOH D 1 -19.503 -7.278 -40.772 1.00 0.00 H +HETATM19139 O HOH E 1 -28.054 16.148 -25.634 1.00 0.00 O +HETATM19140 H1 HOH E 1 -27.920 16.297 -24.698 1.00 0.00 H +HETATM19141 H2 HOH E 1 -28.439 16.964 -25.954 1.00 0.00 H +HETATM19142 O HOH F 1 -22.548 6.495 -37.768 1.00 0.00 O +HETATM19143 H1 HOH F 1 -23.198 6.142 -38.375 1.00 0.00 H +HETATM19144 H2 HOH F 1 -23.059 7.006 -37.140 1.00 0.00 H +HETATM19145 O HOH G 1 -19.963 -8.246 -39.214 1.00 0.00 O +HETATM19146 H1 HOH G 1 -19.371 -8.255 -38.462 1.00 0.00 H +HETATM19147 H2 HOH G 1 -20.656 -8.864 -38.981 1.00 0.00 H +HETATM19148 O HOH H 1 -29.727 11.233 -24.510 1.00 0.00 O +HETATM19149 H1 HOH H 1 -28.848 10.857 -24.555 1.00 0.00 H +HETATM19150 H2 HOH H 1 -29.637 12.101 -24.903 1.00 0.00 H +HETATM19151 O HOH I 1 -33.016 8.106 -39.179 1.00 0.00 O +HETATM19152 H1 HOH I 1 -32.123 7.783 -39.295 1.00 0.00 H +HETATM19153 H2 HOH I 1 -33.564 7.465 -39.633 1.00 0.00 H +HETATM19154 O HOH J 1 -17.293 12.510 -39.132 1.00 0.00 O +HETATM19155 H1 HOH J 1 -17.413 11.728 -39.672 1.00 0.00 H +HETATM19156 H2 HOH J 1 -18.134 12.627 -38.689 1.00 0.00 H +HETATM19157 O HOH K 1 -18.836 6.957 -30.687 1.00 0.00 O +HETATM19158 H1 HOH K 1 -18.593 7.844 -30.953 1.00 0.00 H +HETATM19159 H2 HOH K 1 -18.009 6.547 -30.433 1.00 0.00 H +HETATM19160 O HOH L 1 -15.446 8.100 -22.428 1.00 0.00 O +HETATM19161 H1 HOH L 1 -15.941 8.827 -22.050 1.00 0.00 H +HETATM19162 H2 HOH L 1 -15.849 7.316 -22.055 1.00 0.00 H +HETATM19163 O HOH M 1 -20.211 11.601 -21.975 1.00 0.00 O +HETATM19164 H1 HOH M 1 -20.566 10.882 -22.498 1.00 0.00 H +HETATM19165 H2 HOH M 1 -19.727 12.137 -22.603 1.00 0.00 H +HETATM19166 O HOH N 1 -28.376 9.118 -27.293 1.00 0.00 O +HETATM19167 H1 HOH N 1 -27.777 9.864 -27.262 1.00 0.00 H +HETATM19168 H2 HOH N 1 -27.843 8.372 -27.017 1.00 0.00 H +HETATM19169 O HOH O 1 -27.256 8.025 -37.113 1.00 0.00 O +HETATM19170 H1 HOH O 1 -26.600 8.408 -36.531 1.00 0.00 H +HETATM19171 H2 HOH O 1 -28.072 8.063 -36.614 1.00 0.00 H +HETATM19172 O HOH P 1 -3.045 8.570 -14.022 1.00 0.00 O +HETATM19173 H1 HOH P 1 -3.740 8.648 -13.368 1.00 0.00 H +HETATM19174 H2 HOH P 1 -3.110 7.669 -14.336 1.00 0.00 H +HETATM19175 O HOH Q 1 -15.569 14.300 -36.138 1.00 0.00 O +HETATM19176 H1 HOH Q 1 -16.415 13.917 -35.908 1.00 0.00 H +HETATM19177 H2 HOH Q 1 -15.182 13.677 -36.753 1.00 0.00 H +HETATM19178 O HOH R 1 -30.744 5.415 -38.354 1.00 0.00 O +HETATM19179 H1 HOH R 1 -31.391 5.254 -37.666 1.00 0.00 H +HETATM19180 H2 HOH R 1 -29.899 5.280 -37.925 1.00 0.00 H +HETATM19181 O HOH S 1 -18.748 15.410 -36.506 1.00 0.00 O +HETATM19182 H1 HOH S 1 -18.298 14.775 -35.950 1.00 0.00 H +HETATM19183 H2 HOH S 1 -19.087 14.892 -37.236 1.00 0.00 H +HETATM19184 O HOH T 1 -8.735 11.344 -29.772 1.00 0.00 O +HETATM19185 H1 HOH T 1 -8.157 10.611 -29.980 1.00 0.00 H +HETATM19186 H2 HOH T 1 -8.505 12.020 -30.410 1.00 0.00 H +HETATM19187 O HOH U 1 -26.558 5.532 -41.498 1.00 0.00 O +HETATM19188 H1 HOH U 1 -27.150 6.147 -41.931 1.00 0.00 H +HETATM19189 H2 HOH U 1 -27.057 4.717 -41.443 1.00 0.00 H +HETATM19190 O HOH V 1 -27.202 14.016 -13.939 1.00 0.00 O +HETATM19191 H1 HOH V 1 -27.798 14.179 -14.671 1.00 0.00 H +HETATM19192 H2 HOH V 1 -27.692 13.437 -13.355 1.00 0.00 H +HETATM19193 O HOH W 1 -16.617 5.695 -22.635 1.00 0.00 O +HETATM19194 H1 HOH W 1 -16.550 4.984 -23.272 1.00 0.00 H +HETATM19195 H2 HOH W 1 -17.360 6.218 -22.936 1.00 0.00 H +HETATM19196 O HOH X 1 -25.789 9.717 -40.486 1.00 0.00 O +HETATM19197 H1 HOH X 1 -25.481 10.480 -40.974 1.00 0.00 H +HETATM19198 H2 HOH X 1 -25.408 9.820 -39.614 1.00 0.00 H +HETATM19199 O HOH Y 1 -22.678 10.106 -26.760 1.00 0.00 O +HETATM19200 H1 HOH Y 1 -23.426 9.835 -26.228 1.00 0.00 H +HETATM19201 H2 HOH Y 1 -22.540 9.379 -27.368 1.00 0.00 H +HETATM19202 O HOH Z 1 -17.609 11.729 -29.864 1.00 0.00 O +HETATM19203 H1 HOH Z 1 -16.808 11.839 -30.376 1.00 0.00 H +HETATM19204 H2 HOH Z 1 -17.973 10.896 -30.164 1.00 0.00 H +HETATM19205 O HOH A 1 -23.887 -7.934 -38.130 1.00 0.00 O +HETATM19206 H1 HOH A 1 -24.203 -7.701 -39.003 1.00 0.00 H +HETATM19207 H2 HOH A 1 -23.635 -8.854 -38.203 1.00 0.00 H +HETATM19208 O HOH B 1 -28.781 6.775 -31.309 1.00 0.00 O +HETATM19209 H1 HOH B 1 -29.210 7.584 -31.032 1.00 0.00 H +HETATM19210 H2 HOH B 1 -28.020 6.698 -30.733 1.00 0.00 H +HETATM19211 O HOH C 1 -29.807 2.112 -40.668 1.00 0.00 O +HETATM19212 H1 HOH C 1 -29.418 2.770 -41.244 1.00 0.00 H +HETATM19213 H2 HOH C 1 -29.254 2.120 -39.887 1.00 0.00 H +HETATM19214 O HOH D 1 -28.875 4.409 -34.949 1.00 0.00 O +HETATM19215 H1 HOH D 1 -28.823 4.790 -35.825 1.00 0.00 H +HETATM19216 H2 HOH D 1 -29.462 3.660 -35.047 1.00 0.00 H +HETATM19217 O HOH E 1 -21.890 15.991 -29.779 1.00 0.00 O +HETATM19218 H1 HOH E 1 -21.094 15.650 -29.371 1.00 0.00 H +HETATM19219 H2 HOH E 1 -22.225 16.634 -29.153 1.00 0.00 H +HETATM19220 O HOH F 1 -21.783 16.052 -43.124 1.00 0.00 O +HETATM19221 H1 HOH F 1 -21.910 15.729 -44.016 1.00 0.00 H +HETATM19222 H2 HOH F 1 -22.328 16.838 -43.074 1.00 0.00 H +HETATM19223 O HOH G 1 -22.890 0.964 -25.945 1.00 0.00 O +HETATM19224 H1 HOH G 1 -23.348 0.127 -26.025 1.00 0.00 H +HETATM19225 H2 HOH G 1 -22.117 0.869 -26.501 1.00 0.00 H +HETATM19226 O HOH H 1 -26.349 11.495 -36.854 1.00 0.00 O +HETATM19227 H1 HOH H 1 -25.740 11.012 -37.412 1.00 0.00 H +HETATM19228 H2 HOH H 1 -27.002 11.847 -37.459 1.00 0.00 H +HETATM19229 O HOH I 1 -32.273 4.406 -40.808 1.00 0.00 O +HETATM19230 H1 HOH I 1 -31.679 4.461 -40.059 1.00 0.00 H +HETATM19231 H2 HOH I 1 -31.748 4.697 -41.553 1.00 0.00 H +HETATM19232 O HOH J 1 -26.141 12.684 -30.861 1.00 0.00 O +HETATM19233 H1 HOH J 1 -26.293 13.620 -30.733 1.00 0.00 H +HETATM19234 H2 HOH J 1 -25.193 12.582 -30.777 1.00 0.00 H +HETATM19235 O HOH K 1 -23.085 12.133 -32.363 1.00 0.00 O +HETATM19236 H1 HOH K 1 -22.993 12.832 -31.715 1.00 0.00 H +HETATM19237 H2 HOH K 1 -23.523 12.551 -33.105 1.00 0.00 H +HETATM19238 O HOH L 1 -20.198 -11.320 -34.270 1.00 0.00 O +HETATM19239 H1 HOH L 1 -19.420 -11.816 -34.014 1.00 0.00 H +HETATM19240 H2 HOH L 1 -20.415 -10.798 -33.498 1.00 0.00 H +HETATM19241 O HOH M 1 -22.148 8.900 -41.933 1.00 0.00 O +HETATM19242 H1 HOH M 1 -22.183 8.016 -42.299 1.00 0.00 H +HETATM19243 H2 HOH M 1 -22.620 9.441 -42.566 1.00 0.00 H +HETATM19244 O HOH N 1 -32.439 1.371 -41.445 1.00 0.00 O +HETATM19245 H1 HOH N 1 -33.068 2.082 -41.326 1.00 0.00 H +HETATM19246 H2 HOH N 1 -31.588 1.771 -41.268 1.00 0.00 H +HETATM19247 O HOH O 1 -17.201 10.511 -35.939 1.00 0.00 O +HETATM19248 H1 HOH O 1 -17.140 10.401 -36.888 1.00 0.00 H +HETATM19249 H2 HOH O 1 -16.297 10.638 -35.653 1.00 0.00 H +HETATM19250 O HOH P 1 -25.376 2.265 -25.651 1.00 0.00 O +HETATM19251 H1 HOH P 1 -25.673 2.234 -24.742 1.00 0.00 H +HETATM19252 H2 HOH P 1 -24.599 1.706 -25.670 1.00 0.00 H +HETATM19253 O HOH Q 1 -28.689 9.190 -32.973 1.00 0.00 O +HETATM19254 H1 HOH Q 1 -29.228 9.640 -32.322 1.00 0.00 H +HETATM19255 H2 HOH Q 1 -27.998 9.817 -33.187 1.00 0.00 H +HETATM19256 O HOH R 1 -21.424 9.887 -32.653 1.00 0.00 O +HETATM19257 H1 HOH R 1 -21.140 9.881 -33.567 1.00 0.00 H +HETATM19258 H2 HOH R 1 -22.104 10.560 -32.617 1.00 0.00 H +HETATM19259 O HOH S 1 -29.746 8.977 -29.704 1.00 0.00 O +HETATM19260 H1 HOH S 1 -29.409 9.733 -30.185 1.00 0.00 H +HETATM19261 H2 HOH S 1 -29.236 8.960 -28.894 1.00 0.00 H +HETATM19262 O HOH T 1 -12.968 -10.340 -42.460 1.00 0.00 O +HETATM19263 H1 HOH T 1 -12.621 -11.024 -43.033 1.00 0.00 H +HETATM19264 H2 HOH T 1 -13.829 -10.664 -42.195 1.00 0.00 H +HETATM19265 O HOH U 1 -4.877 -10.950 -23.727 1.00 0.00 O +HETATM19266 H1 HOH U 1 -5.679 -11.163 -23.249 1.00 0.00 H +HETATM19267 H2 HOH U 1 -4.625 -10.086 -23.402 1.00 0.00 H +HETATM19268 O HOH V 1 -13.833 15.530 -34.571 1.00 0.00 O +HETATM19269 H1 HOH V 1 -14.372 15.918 -33.882 1.00 0.00 H +HETATM19270 H2 HOH V 1 -14.456 15.290 -35.257 1.00 0.00 H +HETATM19271 O HOH W 1 -32.272 3.315 -27.961 1.00 0.00 O +HETATM19272 H1 HOH W 1 -32.876 2.881 -27.358 1.00 0.00 H +HETATM19273 H2 HOH W 1 -32.747 4.090 -28.260 1.00 0.00 H +HETATM19274 O HOH X 1 -26.315 10.806 -33.893 1.00 0.00 O +HETATM19275 H1 HOH X 1 -26.215 11.714 -33.608 1.00 0.00 H +HETATM19276 H2 HOH X 1 -26.185 10.836 -34.841 1.00 0.00 H +HETATM19277 O HOH Y 1 -21.745 5.848 -18.538 1.00 0.00 O +HETATM19278 H1 HOH Y 1 -21.014 5.959 -19.146 1.00 0.00 H +HETATM19279 H2 HOH Y 1 -21.574 6.480 -17.840 1.00 0.00 H +HETATM19280 O HOH Z 1 -29.723 6.001 -25.677 1.00 0.00 O +HETATM19281 H1 HOH Z 1 -30.612 6.194 -25.378 1.00 0.00 H +HETATM19282 H2 HOH Z 1 -29.159 6.305 -24.967 1.00 0.00 H +HETATM19283 O HOH A 1 -6.716 -4.851 -29.171 1.00 0.00 O +HETATM19284 H1 HOH A 1 -7.122 -3.984 -29.151 1.00 0.00 H +HETATM19285 H2 HOH A 1 -7.454 -5.461 -29.178 1.00 0.00 H +HETATM19286 O HOH B 1 -29.948 8.574 -35.698 1.00 0.00 O +HETATM19287 H1 HOH B 1 -29.635 9.331 -35.202 1.00 0.00 H +HETATM19288 H2 HOH B 1 -30.902 8.651 -35.677 1.00 0.00 H +HETATM19289 O HOH C 1 -17.617 9.882 -23.869 1.00 0.00 O +HETATM19290 H1 HOH C 1 -17.048 9.740 -24.625 1.00 0.00 H +HETATM19291 H2 HOH C 1 -18.053 9.041 -23.735 1.00 0.00 H +HETATM19292 O HOH D 1 -25.992 8.078 -34.601 1.00 0.00 O +HETATM19293 H1 HOH D 1 -25.791 8.840 -34.057 1.00 0.00 H +HETATM19294 H2 HOH D 1 -26.505 7.505 -34.031 1.00 0.00 H +HETATM19295 O HOH E 1 -20.570 12.648 -14.644 1.00 0.00 O +HETATM19296 H1 HOH E 1 -20.895 12.604 -13.745 1.00 0.00 H +HETATM19297 H2 HOH E 1 -21.353 12.790 -15.176 1.00 0.00 H +HETATM19298 O HOH F 1 -20.988 15.515 -34.174 1.00 0.00 O +HETATM19299 H1 HOH F 1 -21.826 15.167 -34.480 1.00 0.00 H +HETATM19300 H2 HOH F 1 -20.533 15.781 -34.973 1.00 0.00 H +HETATM19301 O HOH G 1 -21.784 12.723 -27.352 1.00 0.00 O +HETATM19302 H1 HOH G 1 -21.160 12.653 -28.074 1.00 0.00 H +HETATM19303 H2 HOH G 1 -21.784 11.854 -26.949 1.00 0.00 H +HETATM19304 O HOH H 1 -22.188 5.100 -41.114 1.00 0.00 O +HETATM19305 H1 HOH H 1 -22.382 6.032 -41.009 1.00 0.00 H +HETATM19306 H2 HOH H 1 -21.492 4.927 -40.479 1.00 0.00 H +HETATM19307 O HOH I 1 -19.410 -12.929 -42.031 1.00 0.00 O +HETATM19308 H1 HOH I 1 -20.191 -13.152 -42.537 1.00 0.00 H +HETATM19309 H2 HOH I 1 -19.405 -11.972 -42.005 1.00 0.00 H +HETATM19310 O HOH J 1 -29.880 -12.789 -39.304 1.00 0.00 O +HETATM19311 H1 HOH J 1 -28.925 -12.722 -39.310 1.00 0.00 H +HETATM19312 H2 HOH J 1 -30.176 -11.964 -38.920 1.00 0.00 H +HETATM19313 O HOH K 1 -23.633 8.083 -35.904 1.00 0.00 O +HETATM19314 H1 HOH K 1 -24.237 8.110 -35.162 1.00 0.00 H +HETATM19315 H2 HOH K 1 -22.843 8.521 -35.586 1.00 0.00 H +HETATM19316 O HOH L 1 -4.199 10.541 -33.416 1.00 0.00 O +HETATM19317 H1 HOH L 1 -4.921 9.918 -33.506 1.00 0.00 H +HETATM19318 H2 HOH L 1 -4.508 11.175 -32.769 1.00 0.00 H +HETATM19319 O HOH M 1 -23.248 2.504 -22.084 1.00 0.00 O +HETATM19320 H1 HOH M 1 -24.158 2.779 -21.976 1.00 0.00 H +HETATM19321 H2 HOH M 1 -23.305 1.595 -22.378 1.00 0.00 H +HETATM19322 O HOH N 1 -25.060 7.950 -29.218 1.00 0.00 O +HETATM19323 H1 HOH N 1 -24.162 7.960 -28.887 1.00 0.00 H +HETATM19324 H2 HOH N 1 -25.076 8.630 -29.891 1.00 0.00 H +HETATM19325 O HOH O 1 -7.590 11.799 -35.295 1.00 0.00 O +HETATM19326 H1 HOH O 1 -8.477 12.047 -35.554 1.00 0.00 H +HETATM19327 H2 HOH O 1 -7.153 11.578 -36.118 1.00 0.00 H +HETATM19328 O HOH P 1 -8.578 7.456 -24.854 1.00 0.00 O +HETATM19329 H1 HOH P 1 -7.734 7.720 -25.221 1.00 0.00 H +HETATM19330 H2 HOH P 1 -8.352 6.864 -24.136 1.00 0.00 H +HETATM19331 O HOH Q 1 -20.103 -12.067 -31.343 1.00 0.00 O +HETATM19332 H1 HOH Q 1 -19.480 -12.767 -31.146 1.00 0.00 H +HETATM19333 H2 HOH Q 1 -20.947 -12.408 -31.048 1.00 0.00 H +HETATM19334 O HOH R 1 -3.211 13.524 -34.929 1.00 0.00 O +HETATM19335 H1 HOH R 1 -3.817 12.826 -35.182 1.00 0.00 H +HETATM19336 H2 HOH R 1 -2.622 13.112 -34.297 1.00 0.00 H +HETATM19337 O HOH S 1 -19.780 12.649 -38.314 1.00 0.00 O +HETATM19338 H1 HOH S 1 -19.976 12.483 -37.392 1.00 0.00 H +HETATM19339 H2 HOH S 1 -20.541 12.312 -38.786 1.00 0.00 H +HETATM19340 O HOH T 1 -19.086 9.824 -31.127 1.00 0.00 O +HETATM19341 H1 HOH T 1 -19.993 9.746 -31.425 1.00 0.00 H +HETATM19342 H2 HOH T 1 -18.579 9.940 -31.930 1.00 0.00 H +HETATM19343 O HOH U 1 -25.088 9.829 -19.278 1.00 0.00 O +HETATM19344 H1 HOH U 1 -24.423 9.329 -19.751 1.00 0.00 H +HETATM19345 H2 HOH U 1 -25.099 10.683 -19.712 1.00 0.00 H +HETATM19346 O HOH V 1 -4.235 15.591 -24.330 1.00 0.00 O +HETATM19347 H1 HOH V 1 -3.704 15.426 -23.551 1.00 0.00 H +HETATM19348 H2 HOH V 1 -5.137 15.467 -24.036 1.00 0.00 H +HETATM19349 O HOH W 1 -16.388 -1.089 -42.681 1.00 0.00 O +HETATM19350 H1 HOH W 1 -16.910 -0.334 -42.954 1.00 0.00 H +HETATM19351 H2 HOH W 1 -16.822 -1.407 -41.889 1.00 0.00 H +HETATM19352 O HOH X 1 -18.553 -0.520 -38.006 1.00 0.00 O +HETATM19353 H1 HOH X 1 -18.681 -0.698 -37.074 1.00 0.00 H +HETATM19354 H2 HOH X 1 -19.436 -0.531 -38.376 1.00 0.00 H +HETATM19355 O HOH Y 1 -22.158 6.378 -33.941 1.00 0.00 O +HETATM19356 H1 HOH Y 1 -22.950 6.435 -33.407 1.00 0.00 H +HETATM19357 H2 HOH Y 1 -21.444 6.561 -33.330 1.00 0.00 H +HETATM19358 O HOH Z 1 -14.028 1.326 -38.272 1.00 0.00 O +HETATM19359 H1 HOH Z 1 -13.875 2.169 -37.846 1.00 0.00 H +HETATM19360 H2 HOH Z 1 -14.232 0.728 -37.553 1.00 0.00 H +HETATM19361 O HOH A 1 -26.285 15.101 -29.645 1.00 0.00 O +HETATM19362 H1 HOH A 1 -25.694 15.834 -29.471 1.00 0.00 H +HETATM19363 H2 HOH A 1 -27.090 15.326 -29.179 1.00 0.00 H +HETATM19364 O HOH B 1 -23.284 9.229 -17.198 1.00 0.00 O +HETATM19365 H1 HOH B 1 -23.771 9.267 -18.022 1.00 0.00 H +HETATM19366 H2 HOH B 1 -23.321 10.122 -16.856 1.00 0.00 H +HETATM19367 O HOH C 1 -5.701 -13.062 -31.045 1.00 0.00 O +HETATM19368 H1 HOH C 1 -5.544 -13.699 -30.348 1.00 0.00 H +HETATM19369 H2 HOH C 1 -5.117 -12.332 -30.839 1.00 0.00 H +HETATM19370 O HOH D 1 -20.941 4.977 -36.141 1.00 0.00 O +HETATM19371 H1 HOH D 1 -21.309 5.205 -35.287 1.00 0.00 H +HETATM19372 H2 HOH D 1 -21.489 5.446 -36.771 1.00 0.00 H +HETATM19373 O HOH E 1 -8.391 6.203 -31.393 1.00 0.00 O +HETATM19374 H1 HOH E 1 -8.149 5.494 -30.798 1.00 0.00 H +HETATM19375 H2 HOH E 1 -8.863 5.769 -32.104 1.00 0.00 H +HETATM19376 O HOH F 1 -31.600 16.339 -27.985 1.00 0.00 O +HETATM19377 H1 HOH F 1 -31.621 17.290 -27.874 1.00 0.00 H +HETATM19378 H2 HOH F 1 -30.769 16.168 -28.428 1.00 0.00 H +HETATM19379 O HOH G 1 -26.221 7.170 -25.988 1.00 0.00 O +HETATM19380 H1 HOH G 1 -25.603 6.473 -26.207 1.00 0.00 H +HETATM19381 H2 HOH G 1 -26.779 6.792 -25.308 1.00 0.00 H +HETATM19382 O HOH H 1 -7.834 1.494 -42.525 1.00 0.00 O +HETATM19383 H1 HOH H 1 -7.736 0.714 -43.072 1.00 0.00 H +HETATM19384 H2 HOH H 1 -8.617 1.929 -42.866 1.00 0.00 H +HETATM19385 O HOH I 1 -14.186 14.238 -40.529 1.00 0.00 O +HETATM19386 H1 HOH I 1 -13.327 13.956 -40.216 1.00 0.00 H +HETATM19387 H2 HOH I 1 -14.801 13.905 -39.876 1.00 0.00 H +HETATM19388 O HOH J 1 -24.696 -9.194 -42.018 1.00 0.00 O +HETATM19389 H1 HOH J 1 -24.605 -8.551 -41.315 1.00 0.00 H +HETATM19390 H2 HOH J 1 -25.517 -9.648 -41.824 1.00 0.00 H +HETATM19391 O HOH K 1 -21.852 15.391 -40.409 1.00 0.00 O +HETATM19392 H1 HOH K 1 -21.842 16.222 -39.933 1.00 0.00 H +HETATM19393 H2 HOH K 1 -21.449 15.594 -41.254 1.00 0.00 H +HETATM19394 O HOH L 1 -26.921 10.134 -23.778 1.00 0.00 O +HETATM19395 H1 HOH L 1 -26.727 9.917 -24.690 1.00 0.00 H +HETATM19396 H2 HOH L 1 -26.094 10.470 -23.430 1.00 0.00 H +HETATM19397 O HOH M 1 -22.843 15.062 -31.916 1.00 0.00 O +HETATM19398 H1 HOH M 1 -22.046 14.924 -32.428 1.00 0.00 H +HETATM19399 H2 HOH M 1 -22.531 15.232 -31.027 1.00 0.00 H +HETATM19400 O HOH N 1 -15.666 8.992 -16.452 1.00 0.00 O +HETATM19401 H1 HOH N 1 -15.415 9.501 -15.681 1.00 0.00 H +HETATM19402 H2 HOH N 1 -14.933 9.099 -17.059 1.00 0.00 H +HETATM19403 O HOH O 1 -31.373 15.078 -36.296 1.00 0.00 O +HETATM19404 H1 HOH O 1 -30.704 14.569 -36.752 1.00 0.00 H +HETATM19405 H2 HOH O 1 -32.158 14.532 -36.334 1.00 0.00 H +HETATM19406 O HOH P 1 -7.130 9.389 -30.674 1.00 0.00 O +HETATM19407 H1 HOH P 1 -7.326 9.372 -31.611 1.00 0.00 H +HETATM19408 H2 HOH P 1 -6.972 8.474 -30.444 1.00 0.00 H +HETATM19409 O HOH Q 1 -13.744 13.305 -29.846 1.00 0.00 O +HETATM19410 H1 HOH Q 1 -13.443 13.503 -28.959 1.00 0.00 H +HETATM19411 H2 HOH Q 1 -13.692 12.351 -29.910 1.00 0.00 H +HETATM19412 O HOH R 1 -29.700 11.337 -34.812 1.00 0.00 O +HETATM19413 H1 HOH R 1 -29.298 12.173 -34.577 1.00 0.00 H +HETATM19414 H2 HOH R 1 -30.536 11.577 -35.213 1.00 0.00 H +HETATM19415 O HOH S 1 -31.641 13.383 -43.482 1.00 0.00 O +HETATM19416 H1 HOH S 1 -30.865 13.696 -43.947 1.00 0.00 H +HETATM19417 H2 HOH S 1 -31.819 12.524 -43.864 1.00 0.00 H +HETATM19418 O HOH T 1 -3.445 14.496 -28.555 1.00 0.00 O +HETATM19419 H1 HOH T 1 -2.949 13.762 -28.919 1.00 0.00 H +HETATM19420 H2 HOH T 1 -2.789 15.175 -28.397 1.00 0.00 H +HETATM19421 O HOH U 1 -10.688 1.258 -35.190 1.00 0.00 O +HETATM19422 H1 HOH U 1 -11.314 1.294 -34.467 1.00 0.00 H +HETATM19423 H2 HOH U 1 -9.916 1.720 -34.862 1.00 0.00 H +HETATM19424 O HOH V 1 -31.542 5.688 -30.272 1.00 0.00 O +HETATM19425 H1 HOH V 1 -32.232 6.073 -30.812 1.00 0.00 H +HETATM19426 H2 HOH V 1 -31.049 5.131 -30.875 1.00 0.00 H +HETATM19427 O HOH W 1 -29.109 13.495 -25.732 1.00 0.00 O +HETATM19428 H1 HOH W 1 -29.291 13.448 -26.670 1.00 0.00 H +HETATM19429 H2 HOH W 1 -28.601 14.300 -25.627 1.00 0.00 H +HETATM19430 O HOH X 1 -19.774 8.680 -28.266 1.00 0.00 O +HETATM19431 H1 HOH X 1 -20.726 8.587 -28.241 1.00 0.00 H +HETATM19432 H2 HOH X 1 -19.534 8.454 -29.164 1.00 0.00 H +HETATM19433 O HOH Y 1 -20.098 7.994 -37.514 1.00 0.00 O +HETATM19434 H1 HOH Y 1 -19.568 8.434 -38.179 1.00 0.00 H +HETATM19435 H2 HOH Y 1 -20.651 7.389 -38.009 1.00 0.00 H +HETATM19436 O HOH Z 1 -29.613 -7.191 -41.973 1.00 0.00 O +HETATM19437 H1 HOH Z 1 -29.051 -6.524 -42.368 1.00 0.00 H +HETATM19438 H2 HOH Z 1 -29.078 -7.573 -41.277 1.00 0.00 H +HETATM19439 O HOH A 1 -16.042 10.226 -43.779 1.00 0.00 O +HETATM19440 H1 HOH A 1 -15.587 10.996 -43.438 1.00 0.00 H +HETATM19441 H2 HOH A 1 -16.913 10.546 -44.015 1.00 0.00 H +HETATM19442 O HOH B 1 -25.859 9.103 -15.765 1.00 0.00 O +HETATM19443 H1 HOH B 1 -26.446 8.993 -16.513 1.00 0.00 H +HETATM19444 H2 HOH B 1 -24.980 9.028 -16.138 1.00 0.00 H +HETATM19445 O HOH C 1 -14.795 -0.774 -36.442 1.00 0.00 O +HETATM19446 H1 HOH C 1 -15.347 -1.402 -36.908 1.00 0.00 H +HETATM19447 H2 HOH C 1 -15.395 -0.322 -35.849 1.00 0.00 H +HETATM19448 O HOH D 1 -32.917 -9.813 -38.041 1.00 0.00 O +HETATM19449 H1 HOH D 1 -33.062 -10.727 -38.283 1.00 0.00 H +HETATM19450 H2 HOH D 1 -32.981 -9.805 -37.086 1.00 0.00 H +HETATM19451 O HOH E 1 -17.714 7.481 -15.744 1.00 0.00 O +HETATM19452 H1 HOH E 1 -18.346 8.157 -15.986 1.00 0.00 H +HETATM19453 H2 HOH E 1 -16.874 7.812 -16.064 1.00 0.00 H +HETATM19454 O HOH F 1 -6.678 9.776 -21.731 1.00 0.00 O +HETATM19455 H1 HOH F 1 -7.147 10.469 -22.195 1.00 0.00 H +HETATM19456 H2 HOH F 1 -5.812 9.758 -22.138 1.00 0.00 H +HETATM19457 O HOH G 1 -20.438 8.677 -19.351 1.00 0.00 O +HETATM19458 H1 HOH G 1 -20.341 8.398 -18.440 1.00 0.00 H +HETATM19459 H2 HOH G 1 -19.914 8.051 -19.851 1.00 0.00 H +HETATM19460 O HOH H 1 -28.306 13.058 -41.797 1.00 0.00 O +HETATM19461 H1 HOH H 1 -28.223 12.337 -41.173 1.00 0.00 H +HETATM19462 H2 HOH H 1 -29.126 13.489 -41.559 1.00 0.00 H +HETATM19463 O HOH I 1 -23.778 13.091 -29.175 1.00 0.00 O +HETATM19464 H1 HOH I 1 -23.323 12.885 -28.359 1.00 0.00 H +HETATM19465 H2 HOH I 1 -23.945 14.033 -29.126 1.00 0.00 H +HETATM19466 O HOH J 1 -9.682 15.982 -26.907 1.00 0.00 O +HETATM19467 H1 HOH J 1 -9.746 15.027 -26.892 1.00 0.00 H +HETATM19468 H2 HOH J 1 -10.059 16.234 -27.749 1.00 0.00 H +HETATM19469 O HOH K 1 -16.798 10.077 -21.420 1.00 0.00 O +HETATM19470 H1 HOH K 1 -17.149 10.181 -22.304 1.00 0.00 H +HETATM19471 H2 HOH K 1 -17.558 10.184 -20.846 1.00 0.00 H +HETATM19472 O HOH L 1 -26.059 2.623 -23.144 1.00 0.00 O +HETATM19473 H1 HOH L 1 -26.633 2.365 -22.422 1.00 0.00 H +HETATM19474 H2 HOH L 1 -26.060 3.580 -23.120 1.00 0.00 H +HETATM19475 O HOH M 1 -16.643 14.559 -27.838 1.00 0.00 O +HETATM19476 H1 HOH M 1 -16.261 15.081 -27.134 1.00 0.00 H +HETATM19477 H2 HOH M 1 -16.072 14.716 -28.591 1.00 0.00 H +HETATM19478 O HOH N 1 -18.912 10.787 -19.794 1.00 0.00 O +HETATM19479 H1 HOH N 1 -19.423 10.006 -19.584 1.00 0.00 H +HETATM19480 H2 HOH N 1 -19.472 11.288 -20.387 1.00 0.00 H +HETATM19481 O HOH O 1 -19.516 3.625 -21.532 1.00 0.00 O +HETATM19482 H1 HOH O 1 -18.953 3.015 -21.055 1.00 0.00 H +HETATM19483 H2 HOH O 1 -19.625 3.226 -22.395 1.00 0.00 H +HETATM19484 O HOH P 1 -19.571 6.108 -20.354 1.00 0.00 O +HETATM19485 H1 HOH P 1 -19.452 5.299 -20.852 1.00 0.00 H +HETATM19486 H2 HOH P 1 -18.858 6.105 -19.716 1.00 0.00 H +HETATM19487 O HOH Q 1 -27.536 7.492 -43.244 1.00 0.00 O +HETATM19488 H1 HOH Q 1 -28.441 7.531 -43.554 1.00 0.00 H +HETATM19489 H2 HOH Q 1 -27.185 8.365 -43.418 1.00 0.00 H +HETATM19490 O HOH R 1 -9.713 11.996 -17.609 1.00 0.00 O +HETATM19491 H1 HOH R 1 -9.180 12.413 -18.287 1.00 0.00 H +HETATM19492 H2 HOH R 1 -10.410 12.627 -17.431 1.00 0.00 H +HETATM19493 O HOH S 1 -11.954 13.825 -17.600 1.00 0.00 O +HETATM19494 H1 HOH S 1 -12.302 13.967 -18.480 1.00 0.00 H +HETATM19495 H2 HOH S 1 -11.704 14.698 -17.297 1.00 0.00 H +HETATM19496 O HOH T 1 -18.356 12.412 -24.235 1.00 0.00 O +HETATM19497 H1 HOH T 1 -18.226 12.422 -25.184 1.00 0.00 H +HETATM19498 H2 HOH T 1 -18.417 11.484 -24.011 1.00 0.00 H +HETATM19499 O HOH U 1 -21.396 16.116 -18.755 1.00 0.00 O +HETATM19500 H1 HOH U 1 -21.534 16.904 -18.229 1.00 0.00 H +HETATM19501 H2 HOH U 1 -20.460 15.933 -18.672 1.00 0.00 H +HETATM19502 O HOH V 1 -27.427 12.160 -21.811 1.00 0.00 O +HETATM19503 H1 HOH V 1 -26.919 12.555 -22.520 1.00 0.00 H +HETATM19504 H2 HOH V 1 -27.787 11.359 -22.191 1.00 0.00 H +HETATM19505 O HOH W 1 -8.533 3.629 -21.489 1.00 0.00 O +HETATM19506 H1 HOH W 1 -7.933 2.935 -21.216 1.00 0.00 H +HETATM19507 H2 HOH W 1 -9.361 3.415 -21.060 1.00 0.00 H +HETATM19508 O HOH X 1 -21.356 6.707 -14.105 1.00 0.00 O +HETATM19509 H1 HOH X 1 -22.244 6.527 -14.414 1.00 0.00 H +HETATM19510 H2 HOH X 1 -21.045 5.869 -13.765 1.00 0.00 H +HETATM19511 O HOH Y 1 -22.417 7.703 -28.130 1.00 0.00 O +HETATM19512 H1 HOH Y 1 -22.003 6.954 -27.702 1.00 0.00 H +HETATM19513 H2 HOH Y 1 -22.165 7.624 -29.050 1.00 0.00 H +HETATM19514 O HOH Z 1 -18.360 14.229 -14.424 1.00 0.00 O +HETATM19515 H1 HOH Z 1 -19.258 13.989 -14.197 1.00 0.00 H +HETATM19516 H2 HOH Z 1 -18.451 14.821 -15.171 1.00 0.00 H +HETATM19517 O HOH A 1 -18.452 15.432 -20.368 1.00 0.00 O +HETATM19518 H1 HOH A 1 -17.905 14.991 -19.717 1.00 0.00 H +HETATM19519 H2 HOH A 1 -18.405 16.358 -20.133 1.00 0.00 H +HETATM19520 O HOH B 1 -25.042 12.241 -14.769 1.00 0.00 O +HETATM19521 H1 HOH B 1 -25.707 12.626 -14.198 1.00 0.00 H +HETATM19522 H2 HOH B 1 -25.485 12.124 -15.609 1.00 0.00 H +HETATM19523 O HOH C 1 -15.818 12.468 -19.648 1.00 0.00 O +HETATM19524 H1 HOH C 1 -15.062 12.385 -20.229 1.00 0.00 H +HETATM19525 H2 HOH C 1 -16.410 11.768 -19.923 1.00 0.00 H +HETATM19526 O HOH D 1 -16.671 11.656 -27.355 1.00 0.00 O +HETATM19527 H1 HOH D 1 -17.073 11.607 -28.222 1.00 0.00 H +HETATM19528 H2 HOH D 1 -16.360 12.558 -27.285 1.00 0.00 H +HETATM19529 O HOH E 1 -33.156 12.320 -20.923 1.00 0.00 O +HETATM19530 H1 HOH E 1 -33.269 11.524 -20.404 1.00 0.00 H +HETATM19531 H2 HOH E 1 -32.216 12.360 -21.100 1.00 0.00 H +HETATM19532 O HOH F 1 -24.321 11.914 -41.094 1.00 0.00 O +HETATM19533 H1 HOH F 1 -23.601 11.984 -41.720 1.00 0.00 H +HETATM19534 H2 HOH F 1 -24.761 12.763 -41.139 1.00 0.00 H +HETATM19535 O HOH G 1 -6.283 -9.707 -21.151 1.00 0.00 O +HETATM19536 H1 HOH G 1 -6.281 -10.535 -20.671 1.00 0.00 H +HETATM19537 H2 HOH G 1 -5.699 -9.138 -20.651 1.00 0.00 H +HETATM19538 O HOH H 1 -21.716 15.580 -15.980 1.00 0.00 O +HETATM19539 H1 HOH H 1 -22.666 15.574 -16.098 1.00 0.00 H +HETATM19540 H2 HOH H 1 -21.363 15.425 -16.856 1.00 0.00 H +HETATM19541 O HOH I 1 -24.570 -0.715 -31.103 1.00 0.00 O +HETATM19542 H1 HOH I 1 -24.296 -0.161 -31.833 1.00 0.00 H +HETATM19543 H2 HOH I 1 -23.805 -1.259 -30.914 1.00 0.00 H +HETATM19544 O HOH J 1 -28.185 8.634 -39.385 1.00 0.00 O +HETATM19545 H1 HOH J 1 -27.570 8.965 -40.040 1.00 0.00 H +HETATM19546 H2 HOH J 1 -27.666 8.563 -38.583 1.00 0.00 H +HETATM19547 O HOH K 1 -31.870 10.496 -41.596 1.00 0.00 O +HETATM19548 H1 HOH K 1 -31.350 10.000 -42.228 1.00 0.00 H +HETATM19549 H2 HOH K 1 -31.432 10.350 -40.758 1.00 0.00 H +HETATM19550 O HOH L 1 -25.641 12.830 -23.821 1.00 0.00 O +HETATM19551 H1 HOH L 1 -25.629 13.277 -24.667 1.00 0.00 H +HETATM19552 H2 HOH L 1 -24.812 13.075 -23.409 1.00 0.00 H +HETATM19553 O HOH M 1 -20.893 7.722 -16.706 1.00 0.00 O +HETATM19554 H1 HOH M 1 -21.700 8.217 -16.850 1.00 0.00 H +HETATM19555 H2 HOH M 1 -20.615 7.968 -15.824 1.00 0.00 H +HETATM19556 O HOH N 1 -11.408 12.486 -24.630 1.00 0.00 O +HETATM19557 H1 HOH N 1 -11.170 12.117 -25.480 1.00 0.00 H +HETATM19558 H2 HOH N 1 -11.916 11.795 -24.203 1.00 0.00 H +HETATM19559 O HOH O 1 -31.144 12.671 -17.440 1.00 0.00 O +HETATM19560 H1 HOH O 1 -32.024 13.009 -17.602 1.00 0.00 H +HETATM19561 H2 HOH O 1 -31.244 12.095 -16.682 1.00 0.00 H +HETATM19562 O HOH P 1 -6.553 10.038 -39.988 1.00 0.00 O +HETATM19563 H1 HOH P 1 -5.786 9.924 -40.549 1.00 0.00 H +HETATM19564 H2 HOH P 1 -6.901 10.896 -40.229 1.00 0.00 H +HETATM19565 O HOH Q 1 -20.947 14.965 -21.726 1.00 0.00 O +HETATM19566 H1 HOH Q 1 -20.191 14.976 -21.139 1.00 0.00 H +HETATM19567 H2 HOH Q 1 -21.140 15.889 -21.886 1.00 0.00 H +HETATM19568 O HOH R 1 -26.149 16.287 -19.476 1.00 0.00 O +HETATM19569 H1 HOH R 1 -25.649 15.753 -18.859 1.00 0.00 H +HETATM19570 H2 HOH R 1 -25.517 16.528 -20.153 1.00 0.00 H +HETATM19571 O HOH S 1 -24.159 8.299 -24.021 1.00 0.00 O +HETATM19572 H1 HOH S 1 -24.823 8.219 -24.706 1.00 0.00 H +HETATM19573 H2 HOH S 1 -24.068 7.413 -23.670 1.00 0.00 H +HETATM19574 O HOH T 1 -13.713 6.027 -23.541 1.00 0.00 O +HETATM19575 H1 HOH T 1 -14.025 5.740 -24.399 1.00 0.00 H +HETATM19576 H2 HOH T 1 -14.510 6.216 -23.046 1.00 0.00 H +HETATM19577 O HOH U 1 -15.952 2.353 -17.971 1.00 0.00 O +HETATM19578 H1 HOH U 1 -15.279 3.033 -18.013 1.00 0.00 H +HETATM19579 H2 HOH U 1 -16.760 2.827 -17.776 1.00 0.00 H +HETATM19580 O HOH V 1 -22.918 8.642 -20.712 1.00 0.00 O +HETATM19581 H1 HOH V 1 -22.758 9.127 -21.522 1.00 0.00 H +HETATM19582 H2 HOH V 1 -22.058 8.577 -20.297 1.00 0.00 H +HETATM19583 O HOH W 1 -14.567 -5.344 -42.271 1.00 0.00 O +HETATM19584 H1 HOH W 1 -13.854 -4.990 -41.740 1.00 0.00 H +HETATM19585 H2 HOH W 1 -15.003 -4.572 -42.633 1.00 0.00 H +HETATM19586 O HOH X 1 -17.922 3.889 -17.482 1.00 0.00 O +HETATM19587 H1 HOH X 1 -17.813 4.320 -16.634 1.00 0.00 H +HETATM19588 H2 HOH X 1 -18.509 3.155 -17.304 1.00 0.00 H +HETATM19589 O HOH Y 1 -25.775 13.039 -17.583 1.00 0.00 O +HETATM19590 H1 HOH Y 1 -26.700 12.913 -17.796 1.00 0.00 H +HETATM19591 H2 HOH Y 1 -25.334 13.054 -18.432 1.00 0.00 H +HETATM19592 O HOH Z 1 -18.601 7.538 -40.100 1.00 0.00 O +HETATM19593 H1 HOH Z 1 -18.686 7.395 -41.043 1.00 0.00 H +HETATM19594 H2 HOH Z 1 -18.031 6.830 -39.801 1.00 0.00 H +HETATM19595 O HOH A 1 -25.914 14.175 -26.194 1.00 0.00 O +HETATM19596 H1 HOH A 1 -26.225 13.904 -27.058 1.00 0.00 H +HETATM19597 H2 HOH A 1 -26.513 14.874 -25.932 1.00 0.00 H +HETATM19598 O HOH B 1 -7.960 -10.359 -18.474 1.00 0.00 O +HETATM19599 H1 HOH B 1 -8.294 -10.678 -19.312 1.00 0.00 H +HETATM19600 H2 HOH B 1 -7.417 -11.075 -18.144 1.00 0.00 H +HETATM19601 O HOH C 1 -17.256 15.351 -40.625 1.00 0.00 O +HETATM19602 H1 HOH C 1 -17.392 14.425 -40.825 1.00 0.00 H +HETATM19603 H2 HOH C 1 -17.924 15.808 -41.136 1.00 0.00 H +HETATM19604 O HOH D 1 -23.968 -12.196 -42.703 1.00 0.00 O +HETATM19605 H1 HOH D 1 -24.652 -12.866 -42.727 1.00 0.00 H +HETATM19606 H2 HOH D 1 -24.381 -11.418 -43.076 1.00 0.00 H +HETATM19607 O HOH E 1 -25.021 15.796 -33.341 1.00 0.00 O +HETATM19608 H1 HOH E 1 -24.442 15.474 -32.651 1.00 0.00 H +HETATM19609 H2 HOH E 1 -25.543 16.477 -32.917 1.00 0.00 H +HETATM19610 O HOH F 1 -20.221 3.489 -30.013 1.00 0.00 O +HETATM19611 H1 HOH F 1 -20.589 2.609 -29.941 1.00 0.00 H +HETATM19612 H2 HOH F 1 -20.860 3.974 -30.536 1.00 0.00 H +HETATM19613 O HOH G 1 -24.631 15.215 -16.081 1.00 0.00 O +HETATM19614 H1 HOH G 1 -24.957 14.631 -16.766 1.00 0.00 H +HETATM19615 H2 HOH G 1 -25.033 14.888 -15.276 1.00 0.00 H +HETATM19616 O HOH H 1 -19.932 1.863 -17.519 1.00 0.00 O +HETATM19617 H1 HOH H 1 -20.054 0.914 -17.542 1.00 0.00 H +HETATM19618 H2 HOH H 1 -19.851 2.116 -18.439 1.00 0.00 H +HETATM19619 O HOH I 1 -18.383 -5.576 -38.523 1.00 0.00 O +HETATM19620 H1 HOH I 1 -17.691 -5.697 -39.173 1.00 0.00 H +HETATM19621 H2 HOH I 1 -18.654 -6.465 -38.294 1.00 0.00 H +HETATM19622 O HOH J 1 -20.811 -7.026 -36.001 1.00 0.00 O +HETATM19623 H1 HOH J 1 -19.990 -7.453 -36.244 1.00 0.00 H +HETATM19624 H2 HOH J 1 -21.477 -7.470 -36.526 1.00 0.00 H +HETATM19625 O HOH K 1 -8.093 1.745 -37.463 1.00 0.00 O +HETATM19626 H1 HOH K 1 -8.982 1.972 -37.737 1.00 0.00 H +HETATM19627 H2 HOH K 1 -7.562 2.498 -37.721 1.00 0.00 H +HETATM19628 O HOH L 1 -13.677 -5.826 -31.086 1.00 0.00 O +HETATM19629 H1 HOH L 1 -13.490 -5.393 -31.919 1.00 0.00 H +HETATM19630 H2 HOH L 1 -14.074 -5.144 -30.544 1.00 0.00 H +HETATM19631 O HOH M 1 -3.115 -0.439 -23.721 1.00 0.00 O +HETATM19632 H1 HOH M 1 -3.813 0.177 -23.945 1.00 0.00 H +HETATM19633 H2 HOH M 1 -3.505 -1.302 -23.860 1.00 0.00 H +HETATM19634 O HOH N 1 -9.617 -5.272 -29.278 1.00 0.00 O +HETATM19635 H1 HOH N 1 -9.991 -4.904 -30.079 1.00 0.00 H +HETATM19636 H2 HOH N 1 -9.983 -6.155 -29.226 1.00 0.00 H +HETATM19637 O HOH O 1 -5.575 -9.378 -33.225 1.00 0.00 O +HETATM19638 H1 HOH O 1 -5.717 -9.078 -34.122 1.00 0.00 H +HETATM19639 H2 HOH O 1 -5.340 -10.302 -33.314 1.00 0.00 H +HETATM19640 O HOH P 1 -9.212 -5.461 -32.745 1.00 0.00 O +HETATM19641 H1 HOH P 1 -9.789 -4.887 -33.248 1.00 0.00 H +HETATM19642 H2 HOH P 1 -8.551 -5.748 -33.375 1.00 0.00 H +HETATM19643 O HOH Q 1 -8.914 -12.022 -32.936 1.00 0.00 O +HETATM19644 H1 HOH Q 1 -9.830 -11.903 -32.686 1.00 0.00 H +HETATM19645 H2 HOH Q 1 -8.944 -12.630 -33.674 1.00 0.00 H +HETATM19646 O HOH R 1 -10.229 8.474 -13.976 1.00 0.00 O +HETATM19647 H1 HOH R 1 -9.944 7.789 -13.370 1.00 0.00 H +HETATM19648 H2 HOH R 1 -9.656 8.374 -14.736 1.00 0.00 H +HETATM19649 O HOH S 1 -13.666 -1.348 -42.170 1.00 0.00 O +HETATM19650 H1 HOH S 1 -14.609 -1.253 -42.305 1.00 0.00 H +HETATM19651 H2 HOH S 1 -13.493 -2.275 -42.337 1.00 0.00 H +HETATM19652 O HOH T 1 -14.431 -8.482 -31.370 1.00 0.00 O +HETATM19653 H1 HOH T 1 -13.861 -8.889 -32.023 1.00 0.00 H +HETATM19654 H2 HOH T 1 -14.057 -7.611 -31.234 1.00 0.00 H +HETATM19655 O HOH U 1 -4.833 9.951 -29.010 1.00 0.00 O +HETATM19656 H1 HOH U 1 -5.490 10.081 -29.693 1.00 0.00 H +HETATM19657 H2 HOH U 1 -4.018 9.793 -29.488 1.00 0.00 H +HETATM19658 O HOH V 1 -5.293 -10.587 -39.929 1.00 0.00 O +HETATM19659 H1 HOH V 1 -4.838 -11.354 -40.277 1.00 0.00 H +HETATM19660 H2 HOH V 1 -6.013 -10.437 -40.541 1.00 0.00 H +HETATM19661 O HOH W 1 -17.184 -6.355 -43.218 1.00 0.00 O +HETATM19662 H1 HOH W 1 -17.851 -6.520 -42.551 1.00 0.00 H +HETATM19663 H2 HOH W 1 -16.597 -5.715 -42.817 1.00 0.00 H +HETATM19664 O HOH X 1 -13.520 3.868 -17.232 1.00 0.00 O +HETATM19665 H1 HOH X 1 -12.762 3.501 -17.687 1.00 0.00 H +HETATM19666 H2 HOH X 1 -13.516 3.440 -16.376 1.00 0.00 H +HETATM19667 O HOH Y 1 -7.114 -7.936 -29.110 1.00 0.00 O +HETATM19668 H1 HOH Y 1 -6.895 -7.533 -29.950 1.00 0.00 H +HETATM19669 H2 HOH Y 1 -7.291 -8.852 -29.322 1.00 0.00 H +HETATM19670 O HOH Z 1 -7.603 -6.402 -38.379 1.00 0.00 O +HETATM19671 H1 HOH Z 1 -8.168 -7.165 -38.500 1.00 0.00 H +HETATM19672 H2 HOH Z 1 -7.290 -6.193 -39.260 1.00 0.00 H +HETATM19673 O HOH A 1 -32.591 9.519 -30.620 1.00 0.00 O +HETATM19674 H1 HOH A 1 -32.841 8.611 -30.790 1.00 0.00 H +HETATM19675 H2 HOH A 1 -31.694 9.464 -30.291 1.00 0.00 H +HETATM19676 O HOH B 1 -18.256 -2.113 -23.383 1.00 0.00 O +HETATM19677 H1 HOH B 1 -18.933 -1.640 -23.867 1.00 0.00 H +HETATM19678 H2 HOH B 1 -17.676 -1.427 -23.050 1.00 0.00 H +HETATM19679 O HOH C 1 -14.588 10.432 -34.690 1.00 0.00 O +HETATM19680 H1 HOH C 1 -14.216 11.244 -35.032 1.00 0.00 H +HETATM19681 H2 HOH C 1 -14.139 9.739 -35.174 1.00 0.00 H +HETATM19682 O HOH D 1 -16.346 -6.366 -39.992 1.00 0.00 O +HETATM19683 H1 HOH D 1 -15.857 -5.857 -40.639 1.00 0.00 H +HETATM19684 H2 HOH D 1 -16.269 -7.272 -40.292 1.00 0.00 H +HETATM19685 O HOH E 1 -7.757 -7.755 -24.139 1.00 0.00 O +HETATM19686 H1 HOH E 1 -6.882 -8.090 -24.335 1.00 0.00 H +HETATM19687 H2 HOH E 1 -8.132 -7.548 -24.995 1.00 0.00 H +HETATM19688 O HOH F 1 -27.623 -4.447 -30.532 1.00 0.00 O +HETATM19689 H1 HOH F 1 -28.509 -4.528 -30.180 1.00 0.00 H +HETATM19690 H2 HOH F 1 -27.647 -3.649 -31.061 1.00 0.00 H +HETATM19691 O HOH G 1 -3.521 -12.672 -40.502 1.00 0.00 O +HETATM19692 H1 HOH G 1 -2.858 -12.609 -41.189 1.00 0.00 H +HETATM19693 H2 HOH G 1 -3.911 -13.538 -40.624 1.00 0.00 H +HETATM19694 O HOH H 1 -13.933 -2.051 -30.042 1.00 0.00 O +HETATM19695 H1 HOH H 1 -14.323 -1.973 -30.913 1.00 0.00 H +HETATM19696 H2 HOH H 1 -14.291 -1.312 -29.551 1.00 0.00 H +HETATM19697 O HOH I 1 -9.603 3.242 -25.958 1.00 0.00 O +HETATM19698 H1 HOH I 1 -10.044 3.874 -26.526 1.00 0.00 H +HETATM19699 H2 HOH I 1 -10.211 3.108 -25.231 1.00 0.00 H +HETATM19700 O HOH J 1 -31.811 12.010 -32.789 1.00 0.00 O +HETATM19701 H1 HOH J 1 -31.170 11.427 -33.196 1.00 0.00 H +HETATM19702 H2 HOH J 1 -32.613 11.490 -32.741 1.00 0.00 H +HETATM19703 O HOH K 1 -32.495 -9.935 -41.772 1.00 0.00 O +HETATM19704 H1 HOH K 1 -32.150 -9.430 -42.508 1.00 0.00 H +HETATM19705 H2 HOH K 1 -33.434 -10.002 -41.946 1.00 0.00 H +HETATM19706 O HOH L 1 -7.601 9.629 -37.531 1.00 0.00 O +HETATM19707 H1 HOH L 1 -6.890 9.220 -37.037 1.00 0.00 H +HETATM19708 H2 HOH L 1 -7.228 9.793 -38.397 1.00 0.00 H +HETATM19709 O HOH M 1 -13.225 -1.210 -39.038 1.00 0.00 O +HETATM19710 H1 HOH M 1 -12.766 -1.050 -38.214 1.00 0.00 H +HETATM19711 H2 HOH M 1 -13.499 -0.342 -39.333 1.00 0.00 H +HETATM19712 O HOH N 1 -7.493 -2.240 -28.403 1.00 0.00 O +HETATM19713 H1 HOH N 1 -7.935 -2.775 -27.744 1.00 0.00 H +HETATM19714 H2 HOH N 1 -8.195 -1.730 -28.808 1.00 0.00 H +HETATM19715 O HOH O 1 -31.358 1.191 -38.224 1.00 0.00 O +HETATM19716 H1 HOH O 1 -31.980 1.141 -38.951 1.00 0.00 H +HETATM19717 H2 HOH O 1 -31.292 0.292 -37.903 1.00 0.00 H +HETATM19718 O HOH P 1 -6.311 -9.758 -26.016 1.00 0.00 O +HETATM19719 H1 HOH P 1 -6.588 -9.289 -26.803 1.00 0.00 H +HETATM19720 H2 HOH P 1 -7.007 -10.395 -25.858 1.00 0.00 H +HETATM19721 O HOH Q 1 -11.428 6.115 -42.675 1.00 0.00 O +HETATM19722 H1 HOH Q 1 -10.650 5.711 -42.292 1.00 0.00 H +HETATM19723 H2 HOH Q 1 -11.668 6.807 -42.059 1.00 0.00 H +HETATM19724 O HOH R 1 -13.158 -5.589 -14.644 1.00 0.00 O +HETATM19725 H1 HOH R 1 -13.598 -5.854 -15.452 1.00 0.00 H +HETATM19726 H2 HOH R 1 -13.780 -5.803 -13.950 1.00 0.00 H +HETATM19727 O HOH S 1 -3.836 10.394 -38.040 1.00 0.00 O +HETATM19728 H1 HOH S 1 -3.688 10.947 -38.807 1.00 0.00 H +HETATM19729 H2 HOH S 1 -3.623 9.509 -38.337 1.00 0.00 H +HETATM19730 O HOH T 1 -11.787 -12.616 -35.295 1.00 0.00 O +HETATM19731 H1 HOH T 1 -11.654 -12.272 -34.412 1.00 0.00 H +HETATM19732 H2 HOH T 1 -12.462 -13.287 -35.191 1.00 0.00 H +HETATM19733 O HOH U 1 -8.870 -8.942 -14.603 1.00 0.00 O +HETATM19734 H1 HOH U 1 -9.134 -8.350 -15.307 1.00 0.00 H +HETATM19735 H2 HOH U 1 -9.619 -8.954 -14.006 1.00 0.00 H +HETATM19736 O HOH V 1 -6.033 -12.757 -20.522 1.00 0.00 O +HETATM19737 H1 HOH V 1 -6.942 -12.999 -20.701 1.00 0.00 H +HETATM19738 H2 HOH V 1 -5.595 -13.588 -20.338 1.00 0.00 H +HETATM19739 O HOH W 1 -5.999 6.979 -30.345 1.00 0.00 O +HETATM19740 H1 HOH W 1 -6.848 6.694 -30.682 1.00 0.00 H +HETATM19741 H2 HOH W 1 -5.621 6.193 -29.951 1.00 0.00 H +HETATM19742 O HOH X 1 -9.691 -8.327 -32.063 1.00 0.00 O +HETATM19743 H1 HOH X 1 -9.289 -7.491 -32.301 1.00 0.00 H +HETATM19744 H2 HOH X 1 -8.950 -8.907 -31.885 1.00 0.00 H +HETATM19745 O HOH Y 1 -8.078 -12.343 -23.765 1.00 0.00 O +HETATM19746 H1 HOH Y 1 -8.381 -11.975 -24.595 1.00 0.00 H +HETATM19747 H2 HOH Y 1 -8.578 -11.874 -23.097 1.00 0.00 H +HETATM19748 O HOH Z 1 -10.522 10.541 -27.609 1.00 0.00 O +HETATM19749 H1 HOH Z 1 -9.734 10.454 -27.073 1.00 0.00 H +HETATM19750 H2 HOH Z 1 -10.195 10.695 -28.495 1.00 0.00 H +HETATM19751 O HOH A 1 -6.732 -5.879 -19.936 1.00 0.00 O +HETATM19752 H1 HOH A 1 -6.752 -6.619 -19.330 1.00 0.00 H +HETATM19753 H2 HOH A 1 -5.949 -5.387 -19.688 1.00 0.00 H +HETATM19754 O HOH B 1 -32.880 -1.539 -32.272 1.00 0.00 O +HETATM19755 H1 HOH B 1 -32.613 -1.767 -31.382 1.00 0.00 H +HETATM19756 H2 HOH B 1 -32.154 -1.019 -32.615 1.00 0.00 H +HETATM19757 O HOH C 1 -7.317 5.774 -35.698 1.00 0.00 O +HETATM19758 H1 HOH C 1 -8.204 5.756 -35.339 1.00 0.00 H +HETATM19759 H2 HOH C 1 -6.867 5.052 -35.261 1.00 0.00 H +HETATM19760 O HOH D 1 -16.400 -3.803 -36.778 1.00 0.00 O +HETATM19761 H1 HOH D 1 -16.768 -4.270 -37.529 1.00 0.00 H +HETATM19762 H2 HOH D 1 -15.496 -4.111 -36.723 1.00 0.00 H +HETATM19763 O HOH E 1 -14.711 12.375 -37.835 1.00 0.00 O +HETATM19764 H1 HOH E 1 -14.188 11.628 -38.127 1.00 0.00 H +HETATM19765 H2 HOH E 1 -15.457 12.394 -38.434 1.00 0.00 H +HETATM19766 O HOH F 1 -28.261 12.441 -38.630 1.00 0.00 O +HETATM19767 H1 HOH F 1 -28.701 13.265 -38.418 1.00 0.00 H +HETATM19768 H2 HOH F 1 -28.974 11.823 -38.790 1.00 0.00 H +HETATM19769 O HOH G 1 -9.812 9.794 -33.386 1.00 0.00 O +HETATM19770 H1 HOH G 1 -10.083 10.353 -34.115 1.00 0.00 H +HETATM19771 H2 HOH G 1 -10.503 9.135 -33.321 1.00 0.00 H +HETATM19772 O HOH H 1 -7.316 13.142 -27.878 1.00 0.00 O +HETATM19773 H1 HOH H 1 -7.514 12.247 -28.152 1.00 0.00 H +HETATM19774 H2 HOH H 1 -8.168 13.521 -27.662 1.00 0.00 H +HETATM19775 O HOH I 1 -33.023 -7.037 -36.589 1.00 0.00 O +HETATM19776 H1 HOH I 1 -33.601 -7.478 -37.213 1.00 0.00 H +HETATM19777 H2 HOH I 1 -32.345 -6.635 -37.133 1.00 0.00 H +HETATM19778 O HOH J 1 -12.075 -2.021 -15.774 1.00 0.00 O +HETATM19779 H1 HOH J 1 -11.569 -2.633 -15.240 1.00 0.00 H +HETATM19780 H2 HOH J 1 -11.582 -1.952 -16.592 1.00 0.00 H +HETATM19781 O HOH K 1 -21.013 -9.583 -43.569 1.00 0.00 O +HETATM19782 H1 HOH K 1 -21.605 -8.860 -43.776 1.00 0.00 H +HETATM19783 H2 HOH K 1 -20.338 -9.542 -44.247 1.00 0.00 H +HETATM19784 O HOH L 1 -8.594 -11.285 -26.312 1.00 0.00 O +HETATM19785 H1 HOH L 1 -8.356 -11.188 -27.234 1.00 0.00 H +HETATM19786 H2 HOH L 1 -9.134 -12.075 -26.285 1.00 0.00 H +HETATM19787 O HOH M 1 -5.380 -6.142 -15.385 1.00 0.00 O +HETATM19788 H1 HOH M 1 -4.861 -5.368 -15.605 1.00 0.00 H +HETATM19789 H2 HOH M 1 -5.540 -6.572 -16.225 1.00 0.00 H +HETATM19790 O HOH N 1 -11.820 -11.642 -32.828 1.00 0.00 O +HETATM19791 H1 HOH N 1 -11.997 -11.624 -31.888 1.00 0.00 H +HETATM19792 H2 HOH N 1 -11.956 -10.739 -33.115 1.00 0.00 H +HETATM19793 O HOH O 1 -10.937 -7.148 -27.417 1.00 0.00 O +HETATM19794 H1 HOH O 1 -11.478 -6.554 -26.897 1.00 0.00 H +HETATM19795 H2 HOH O 1 -11.373 -7.188 -28.268 1.00 0.00 H +HETATM19796 O HOH P 1 -16.008 -3.595 -13.783 1.00 0.00 O +HETATM19797 H1 HOH P 1 -16.121 -2.658 -13.628 1.00 0.00 H +HETATM19798 H2 HOH P 1 -15.694 -3.653 -14.686 1.00 0.00 H +HETATM19799 O HOH Q 1 -5.059 -11.828 -34.582 1.00 0.00 O +HETATM19800 H1 HOH Q 1 -5.385 -12.598 -34.117 1.00 0.00 H +HETATM19801 H2 HOH Q 1 -5.468 -11.878 -35.446 1.00 0.00 H +HETATM19802 O HOH R 1 -28.869 5.889 -28.316 1.00 0.00 O +HETATM19803 H1 HOH R 1 -29.779 6.087 -28.537 1.00 0.00 H +HETATM19804 H2 HOH R 1 -28.817 6.021 -27.370 1.00 0.00 H +HETATM19805 O HOH S 1 -11.482 2.716 -24.417 1.00 0.00 O +HETATM19806 H1 HOH S 1 -11.795 3.183 -23.643 1.00 0.00 H +HETATM19807 H2 HOH S 1 -11.026 1.950 -24.068 1.00 0.00 H +HETATM19808 O HOH T 1 -8.465 -0.568 -25.819 1.00 0.00 O +HETATM19809 H1 HOH T 1 -7.723 -1.080 -26.142 1.00 0.00 H +HETATM19810 H2 HOH T 1 -8.065 0.147 -25.323 1.00 0.00 H +HETATM19811 O HOH U 1 -3.187 9.113 -20.159 1.00 0.00 O +HETATM19812 H1 HOH U 1 -2.534 8.639 -20.673 1.00 0.00 H +HETATM19813 H2 HOH U 1 -3.931 9.217 -20.753 1.00 0.00 H +HETATM19814 O HOH V 1 -10.082 16.399 -37.198 1.00 0.00 O +HETATM19815 H1 HOH V 1 -10.736 16.736 -36.586 1.00 0.00 H +HETATM19816 H2 HOH V 1 -9.410 16.007 -36.639 1.00 0.00 H +HETATM19817 O HOH W 1 -3.022 -4.016 -36.531 1.00 0.00 O +HETATM19818 H1 HOH W 1 -3.958 -4.118 -36.359 1.00 0.00 H +HETATM19819 H2 HOH W 1 -2.882 -4.461 -37.366 1.00 0.00 H +HETATM19820 O HOH X 1 -20.914 -5.916 -31.656 1.00 0.00 O +HETATM19821 H1 HOH X 1 -19.974 -5.941 -31.835 1.00 0.00 H +HETATM19822 H2 HOH X 1 -21.087 -6.722 -31.170 1.00 0.00 H +HETATM19823 O HOH Y 1 -10.797 -1.010 -32.395 1.00 0.00 O +HETATM19824 H1 HOH Y 1 -11.302 -0.218 -32.579 1.00 0.00 H +HETATM19825 H2 HOH Y 1 -10.846 -1.519 -33.204 1.00 0.00 H +HETATM19826 O HOH Z 1 -5.060 -4.437 -25.165 1.00 0.00 O +HETATM19827 H1 HOH Z 1 -4.169 -4.585 -24.846 1.00 0.00 H +HETATM19828 H2 HOH Z 1 -5.612 -4.964 -24.587 1.00 0.00 H +HETATM19829 O HOH A 1 -7.119 7.727 -14.942 1.00 0.00 O +HETATM19830 H1 HOH A 1 -7.624 7.646 -15.750 1.00 0.00 H +HETATM19831 H2 HOH A 1 -6.617 8.535 -15.052 1.00 0.00 H +HETATM19832 O HOH B 1 -30.417 -4.445 -35.244 1.00 0.00 O +HETATM19833 H1 HOH B 1 -29.994 -4.243 -34.409 1.00 0.00 H +HETATM19834 H2 HOH B 1 -31.283 -4.044 -35.177 1.00 0.00 H +HETATM19835 O HOH C 1 -5.550 -7.414 -31.202 1.00 0.00 O +HETATM19836 H1 HOH C 1 -5.419 -8.239 -31.670 1.00 0.00 H +HETATM19837 H2 HOH C 1 -5.621 -6.755 -31.893 1.00 0.00 H +HETATM19838 O HOH D 1 -26.988 -9.867 -40.543 1.00 0.00 O +HETATM19839 H1 HOH D 1 -27.341 -9.003 -40.329 1.00 0.00 H +HETATM19840 H2 HOH D 1 -27.678 -10.286 -41.058 1.00 0.00 H +HETATM19841 O HOH E 1 -12.891 -10.123 -36.704 1.00 0.00 O +HETATM19842 H1 HOH E 1 -12.265 -10.689 -36.251 1.00 0.00 H +HETATM19843 H2 HOH E 1 -13.625 -10.042 -36.096 1.00 0.00 H +HETATM19844 O HOH F 1 -16.206 16.290 -33.258 1.00 0.00 O +HETATM19845 H1 HOH F 1 -16.733 15.704 -32.715 1.00 0.00 H +HETATM19846 H2 HOH F 1 -16.775 16.513 -33.994 1.00 0.00 H +HETATM19847 O HOH G 1 -27.167 -3.091 -38.514 1.00 0.00 O +HETATM19848 H1 HOH G 1 -27.418 -2.535 -37.776 1.00 0.00 H +HETATM19849 H2 HOH G 1 -27.181 -2.506 -39.271 1.00 0.00 H +HETATM19850 O HOH H 1 -11.003 14.476 -22.500 1.00 0.00 O +HETATM19851 H1 HOH H 1 -10.762 13.941 -23.256 1.00 0.00 H +HETATM19852 H2 HOH H 1 -10.646 15.343 -22.696 1.00 0.00 H +HETATM19853 O HOH I 1 -7.049 15.079 -23.301 1.00 0.00 O +HETATM19854 H1 HOH I 1 -7.666 14.497 -23.746 1.00 0.00 H +HETATM19855 H2 HOH I 1 -7.375 15.960 -23.486 1.00 0.00 H +HETATM19856 O HOH J 1 -17.102 2.573 -43.203 1.00 0.00 O +HETATM19857 H1 HOH J 1 -17.984 2.235 -43.050 1.00 0.00 H +HETATM19858 H2 HOH J 1 -16.663 1.881 -43.698 1.00 0.00 H +HETATM19859 O HOH K 1 -10.889 -5.604 -35.243 1.00 0.00 O +HETATM19860 H1 HOH K 1 -9.975 -5.888 -35.275 1.00 0.00 H +HETATM19861 H2 HOH K 1 -10.926 -4.848 -35.829 1.00 0.00 H +HETATM19862 O HOH L 1 -8.667 -2.474 -36.640 1.00 0.00 O +HETATM19863 H1 HOH L 1 -8.359 -2.027 -35.852 1.00 0.00 H +HETATM19864 H2 HOH L 1 -7.955 -2.366 -37.271 1.00 0.00 H +HETATM19865 O HOH M 1 -12.587 14.226 -27.376 1.00 0.00 O +HETATM19866 H1 HOH M 1 -13.039 15.036 -27.138 1.00 0.00 H +HETATM19867 H2 HOH M 1 -13.141 13.529 -27.026 1.00 0.00 H +HETATM19868 O HOH N 1 -15.874 11.114 -32.284 1.00 0.00 O +HETATM19869 H1 HOH N 1 -15.920 10.720 -33.155 1.00 0.00 H +HETATM19870 H2 HOH N 1 -15.177 11.767 -32.352 1.00 0.00 H +HETATM19871 O HOH O 1 -5.943 -5.449 -33.119 1.00 0.00 O +HETATM19872 H1 HOH O 1 -6.384 -4.712 -32.696 1.00 0.00 H +HETATM19873 H2 HOH O 1 -5.768 -5.144 -34.010 1.00 0.00 H +HETATM19874 O HOH P 1 -8.623 -5.139 -43.712 1.00 0.00 O +HETATM19875 H1 HOH P 1 -8.054 -4.539 -44.194 1.00 0.00 H +HETATM19876 H2 HOH P 1 -8.104 -5.403 -42.952 1.00 0.00 H +HETATM19877 O HOH Q 1 -5.389 4.462 -23.444 1.00 0.00 O +HETATM19878 H1 HOH Q 1 -6.044 4.549 -22.751 1.00 0.00 H +HETATM19879 H2 HOH Q 1 -5.261 5.354 -23.767 1.00 0.00 H +HETATM19880 O HOH R 1 -12.608 -7.647 -37.927 1.00 0.00 O +HETATM19881 H1 HOH R 1 -12.364 -8.433 -37.439 1.00 0.00 H +HETATM19882 H2 HOH R 1 -11.773 -7.272 -38.210 1.00 0.00 H +HETATM19883 O HOH S 1 -10.013 12.327 -36.130 1.00 0.00 O +HETATM19884 H1 HOH S 1 -10.837 12.743 -36.383 1.00 0.00 H +HETATM19885 H2 HOH S 1 -9.995 11.508 -36.625 1.00 0.00 H +HETATM19886 O HOH T 1 -17.983 -10.262 -31.905 1.00 0.00 O +HETATM19887 H1 HOH T 1 -17.123 -10.670 -32.008 1.00 0.00 H +HETATM19888 H2 HOH T 1 -18.477 -10.876 -31.361 1.00 0.00 H +HETATM19889 O HOH U 1 -31.850 4.960 -35.719 1.00 0.00 O +HETATM19890 H1 HOH U 1 -31.267 5.088 -34.970 1.00 0.00 H +HETATM19891 H2 HOH U 1 -32.640 4.570 -35.345 1.00 0.00 H +HETATM19892 O HOH V 1 -22.203 4.671 -23.314 1.00 0.00 O +HETATM19893 H1 HOH V 1 -21.537 4.505 -23.981 1.00 0.00 H +HETATM19894 H2 HOH V 1 -22.361 3.816 -22.914 1.00 0.00 H +HETATM19895 O HOH W 1 -7.725 0.131 -32.297 1.00 0.00 O +HETATM19896 H1 HOH W 1 -8.021 0.859 -31.751 1.00 0.00 H +HETATM19897 H2 HOH W 1 -6.935 -0.189 -31.861 1.00 0.00 H +HETATM19898 O HOH X 1 -5.942 14.484 -29.578 1.00 0.00 O +HETATM19899 H1 HOH X 1 -6.424 13.977 -28.925 1.00 0.00 H +HETATM19900 H2 HOH X 1 -5.044 14.509 -29.248 1.00 0.00 H +HETATM19901 O HOH Y 1 -8.266 -11.257 -37.979 1.00 0.00 O +HETATM19902 H1 HOH Y 1 -8.870 -12.000 -37.966 1.00 0.00 H +HETATM19903 H2 HOH Y 1 -7.396 -11.656 -37.974 1.00 0.00 H +HETATM19904 O HOH Z 1 -13.636 1.796 -27.785 1.00 0.00 O +HETATM19905 H1 HOH Z 1 -12.821 1.301 -27.872 1.00 0.00 H +HETATM19906 H2 HOH Z 1 -13.354 2.682 -27.557 1.00 0.00 H +HETATM19907 O HOH A 1 -5.288 0.227 -40.031 1.00 0.00 O +HETATM19908 H1 HOH A 1 -5.315 0.470 -39.106 1.00 0.00 H +HETATM19909 H2 HOH A 1 -5.153 1.055 -40.493 1.00 0.00 H +HETATM19910 O HOH B 1 -27.885 1.147 -27.500 1.00 0.00 O +HETATM19911 H1 HOH B 1 -27.213 1.065 -26.824 1.00 0.00 H +HETATM19912 H2 HOH B 1 -28.634 1.536 -27.049 1.00 0.00 H +HETATM19913 O HOH C 1 -10.207 1.012 -14.592 1.00 0.00 O +HETATM19914 H1 HOH C 1 -9.981 1.922 -14.397 1.00 0.00 H +HETATM19915 H2 HOH C 1 -10.714 1.060 -15.402 1.00 0.00 H +HETATM19916 O HOH D 1 -8.549 -9.586 -35.541 1.00 0.00 O +HETATM19917 H1 HOH D 1 -8.388 -10.246 -36.215 1.00 0.00 H +HETATM19918 H2 HOH D 1 -7.685 -9.409 -35.167 1.00 0.00 H +HETATM19919 O HOH E 1 -5.162 2.588 -42.064 1.00 0.00 O +HETATM19920 H1 HOH E 1 -5.991 2.123 -42.183 1.00 0.00 H +HETATM19921 H2 HOH E 1 -4.784 2.632 -42.942 1.00 0.00 H +HETATM19922 O HOH F 1 -11.633 -7.413 -30.152 1.00 0.00 O +HETATM19923 H1 HOH F 1 -12.309 -6.918 -30.615 1.00 0.00 H +HETATM19924 H2 HOH F 1 -11.015 -7.672 -30.836 1.00 0.00 H +HETATM19925 O HOH G 1 -28.648 -2.502 -42.830 1.00 0.00 O +HETATM19926 H1 HOH G 1 -29.354 -1.929 -42.531 1.00 0.00 H +HETATM19927 H2 HOH G 1 -27.930 -2.338 -42.218 1.00 0.00 H +HETATM19928 O HOH H 1 -15.105 3.803 -32.582 1.00 0.00 O +HETATM19929 H1 HOH H 1 -15.148 2.867 -32.779 1.00 0.00 H +HETATM19930 H2 HOH H 1 -14.236 3.926 -32.198 1.00 0.00 H +HETATM19931 O HOH I 1 -7.573 -1.408 -34.472 1.00 0.00 O +HETATM19932 H1 HOH I 1 -7.934 -0.860 -33.775 1.00 0.00 H +HETATM19933 H2 HOH I 1 -6.774 -1.778 -34.097 1.00 0.00 H +HETATM19934 O HOH J 1 -5.816 -8.402 -35.817 1.00 0.00 O +HETATM19935 H1 HOH J 1 -5.663 -7.481 -35.604 1.00 0.00 H +HETATM19936 H2 HOH J 1 -5.493 -8.497 -36.713 1.00 0.00 H +HETATM19937 O HOH K 1 -8.915 -4.401 -19.502 1.00 0.00 O +HETATM19938 H1 HOH K 1 -9.591 -4.942 -19.909 1.00 0.00 H +HETATM19939 H2 HOH K 1 -8.133 -4.953 -19.502 1.00 0.00 H +HETATM19940 O HOH L 1 -16.268 5.049 -42.197 1.00 0.00 O +HETATM19941 H1 HOH L 1 -16.332 4.158 -42.541 1.00 0.00 H +HETATM19942 H2 HOH L 1 -15.641 5.484 -42.774 1.00 0.00 H +HETATM19943 O HOH M 1 -10.205 0.200 -23.918 1.00 0.00 O +HETATM19944 H1 HOH M 1 -9.493 -0.101 -24.483 1.00 0.00 H +HETATM19945 H2 HOH M 1 -10.947 -0.359 -24.149 1.00 0.00 H +HETATM19946 O HOH N 1 -9.795 -12.903 -29.653 1.00 0.00 O +HETATM19947 H1 HOH N 1 -9.350 -13.610 -30.120 1.00 0.00 H +HETATM19948 H2 HOH N 1 -9.105 -12.267 -29.466 1.00 0.00 H +HETATM19949 O HOH O 1 -24.540 5.553 -39.184 1.00 0.00 O +HETATM19950 H1 HOH O 1 -24.609 4.623 -38.968 1.00 0.00 H +HETATM19951 H2 HOH O 1 -25.180 5.685 -39.883 1.00 0.00 H +HETATM19952 O HOH P 1 -32.139 -1.174 -40.365 1.00 0.00 O +HETATM19953 H1 HOH P 1 -32.287 -0.512 -41.040 1.00 0.00 H +HETATM19954 H2 HOH P 1 -32.809 -1.838 -40.529 1.00 0.00 H +HETATM19955 O HOH Q 1 -16.792 -7.709 -32.073 1.00 0.00 O +HETATM19956 H1 HOH Q 1 -15.898 -8.019 -31.933 1.00 0.00 H +HETATM19957 H2 HOH Q 1 -17.327 -8.502 -32.052 1.00 0.00 H +HETATM19958 O HOH R 1 -7.793 -10.850 -28.728 1.00 0.00 O +HETATM19959 H1 HOH R 1 -6.894 -11.174 -28.664 1.00 0.00 H +HETATM19960 H2 HOH R 1 -7.941 -10.737 -29.667 1.00 0.00 H +HETATM19961 O HOH S 1 -7.017 -3.602 -31.457 1.00 0.00 O +HETATM19962 H1 HOH S 1 -6.701 -4.270 -30.848 1.00 0.00 H +HETATM19963 H2 HOH S 1 -7.954 -3.534 -31.273 1.00 0.00 H +HETATM19964 O HOH T 1 -10.033 -4.938 -40.373 1.00 0.00 O +HETATM19965 H1 HOH T 1 -9.839 -4.002 -40.428 1.00 0.00 H +HETATM19966 H2 HOH T 1 -9.616 -5.222 -39.559 1.00 0.00 H +HETATM19967 O HOH U 1 -14.657 -11.605 -39.371 1.00 0.00 O +HETATM19968 H1 HOH U 1 -14.882 -12.340 -38.801 1.00 0.00 H +HETATM19969 H2 HOH U 1 -13.701 -11.565 -39.344 1.00 0.00 H +HETATM19970 O HOH V 1 -5.065 -4.159 -18.459 1.00 0.00 O +HETATM19971 H1 HOH V 1 -4.474 -4.108 -17.708 1.00 0.00 H +HETATM19972 H2 HOH V 1 -5.578 -3.352 -18.416 1.00 0.00 H +HETATM19973 O HOH W 1 -3.646 7.093 -31.395 1.00 0.00 O +HETATM19974 H1 HOH W 1 -4.538 7.101 -31.048 1.00 0.00 H +HETATM19975 H2 HOH W 1 -3.758 7.079 -32.345 1.00 0.00 H +HETATM19976 O HOH X 1 -13.144 -5.005 -33.812 1.00 0.00 O +HETATM19977 H1 HOH X 1 -13.144 -4.121 -34.179 1.00 0.00 H +HETATM19978 H2 HOH X 1 -12.440 -5.457 -34.275 1.00 0.00 H +HETATM19979 O HOH Y 1 -10.362 -2.002 -17.726 1.00 0.00 O +HETATM19980 H1 HOH Y 1 -10.290 -2.816 -18.225 1.00 0.00 H +HETATM19981 H2 HOH Y 1 -9.470 -1.824 -17.427 1.00 0.00 H +HETATM19982 O HOH Z 1 -10.711 4.451 -30.150 1.00 0.00 O +HETATM19983 H1 HOH Z 1 -10.575 5.185 -29.552 1.00 0.00 H +HETATM19984 H2 HOH Z 1 -11.558 4.628 -30.560 1.00 0.00 H +HETATM19985 O HOH A 1 -14.500 5.554 -19.196 1.00 0.00 O +HETATM19986 H1 HOH A 1 -14.260 4.928 -18.512 1.00 0.00 H +HETATM19987 H2 HOH A 1 -13.701 6.056 -19.353 1.00 0.00 H +HETATM19988 O HOH B 1 -32.075 -1.588 -37.412 1.00 0.00 O +HETATM19989 H1 HOH B 1 -32.248 -1.803 -38.329 1.00 0.00 H +HETATM19990 H2 HOH B 1 -32.216 -2.410 -36.942 1.00 0.00 H +HETATM19991 O HOH C 1 -14.509 -7.137 -34.932 1.00 0.00 O +HETATM19992 H1 HOH C 1 -14.367 -7.067 -35.876 1.00 0.00 H +HETATM19993 H2 HOH C 1 -14.195 -6.305 -34.579 1.00 0.00 H +HETATM19994 O HOH D 1 -15.471 -11.255 -32.179 1.00 0.00 O +HETATM19995 H1 HOH D 1 -15.518 -11.447 -31.242 1.00 0.00 H +HETATM19996 H2 HOH D 1 -15.612 -12.100 -32.604 1.00 0.00 H +HETATM19997 O HOH E 1 -9.966 -7.327 -41.592 1.00 0.00 O +HETATM19998 H1 HOH E 1 -9.936 -6.409 -41.323 1.00 0.00 H +HETATM19999 H2 HOH E 1 -10.477 -7.324 -42.401 1.00 0.00 H +HETATM20000 O HOH F 1 -13.624 15.646 -43.009 1.00 0.00 O +HETATM20001 H1 HOH F 1 -12.667 15.638 -43.015 1.00 0.00 H +HETATM20002 H2 HOH F 1 -13.864 15.126 -42.242 1.00 0.00 H +HETATM20003 O HOH G 1 -9.961 -8.791 -17.261 1.00 0.00 O +HETATM20004 H1 HOH G 1 -9.261 -9.219 -17.753 1.00 0.00 H +HETATM20005 H2 HOH G 1 -10.598 -8.531 -17.926 1.00 0.00 H +HETATM20006 O HOH H 1 -3.651 7.931 -27.075 1.00 0.00 O +HETATM20007 H1 HOH H 1 -3.935 8.743 -27.495 1.00 0.00 H +HETATM20008 H2 HOH H 1 -2.762 8.116 -26.773 1.00 0.00 H +HETATM20009 O HOH I 1 -3.054 -10.060 -35.143 1.00 0.00 O +HETATM20010 H1 HOH I 1 -3.766 -10.685 -35.006 1.00 0.00 H +HETATM20011 H2 HOH I 1 -3.430 -9.212 -34.909 1.00 0.00 H +HETATM20012 O HOH J 1 -25.131 -12.443 -36.817 1.00 0.00 O +HETATM20013 H1 HOH J 1 -24.668 -11.968 -36.127 1.00 0.00 H +HETATM20014 H2 HOH J 1 -25.442 -11.760 -37.411 1.00 0.00 H +HETATM20015 O HOH K 1 -6.991 -7.170 -41.005 1.00 0.00 O +HETATM20016 H1 HOH K 1 -6.278 -6.896 -41.582 1.00 0.00 H +HETATM20017 H2 HOH K 1 -7.578 -7.671 -41.571 1.00 0.00 H +HETATM20018 O HOH L 1 -7.642 7.443 -42.346 1.00 0.00 O +HETATM20019 H1 HOH L 1 -7.554 7.628 -43.281 1.00 0.00 H +HETATM20020 H2 HOH L 1 -6.830 6.993 -42.113 1.00 0.00 H +HETATM20021 O HOH M 1 -4.688 -7.905 -24.577 1.00 0.00 O +HETATM20022 H1 HOH M 1 -4.250 -7.379 -25.246 1.00 0.00 H +HETATM20023 H2 HOH M 1 -4.994 -8.682 -25.045 1.00 0.00 H +HETATM20024 O HOH N 1 -12.112 -8.988 -26.123 1.00 0.00 O +HETATM20025 H1 HOH N 1 -12.472 -9.466 -26.870 1.00 0.00 H +HETATM20026 H2 HOH N 1 -11.530 -8.336 -26.514 1.00 0.00 H +HETATM20027 O HOH O 1 -13.502 0.083 -14.558 1.00 0.00 O +HETATM20028 H1 HOH O 1 -13.433 -0.439 -13.758 1.00 0.00 H +HETATM20029 H2 HOH O 1 -13.115 -0.468 -15.238 1.00 0.00 H +HETATM20030 O HOH P 1 -3.649 -3.595 -42.662 1.00 0.00 O +HETATM20031 H1 HOH P 1 -3.271 -3.755 -43.526 1.00 0.00 H +HETATM20032 H2 HOH P 1 -4.166 -4.380 -42.477 1.00 0.00 H +HETATM20033 O HOH Q 1 -9.240 3.417 -14.164 1.00 0.00 O +HETATM20034 H1 HOH Q 1 -9.277 4.010 -13.414 1.00 0.00 H +HETATM20035 H2 HOH Q 1 -8.399 3.607 -14.580 1.00 0.00 H +HETATM20036 O HOH R 1 -11.634 -0.165 -19.624 1.00 0.00 O +HETATM20037 H1 HOH R 1 -11.433 -1.031 -19.268 1.00 0.00 H +HETATM20038 H2 HOH R 1 -11.775 -0.316 -20.558 1.00 0.00 H +HETATM20039 O HOH S 1 -8.670 3.079 -17.358 1.00 0.00 O +HETATM20040 H1 HOH S 1 -8.555 3.965 -17.700 1.00 0.00 H +HETATM20041 H2 HOH S 1 -9.016 3.206 -16.474 1.00 0.00 H +HETATM20042 O HOH T 1 -3.878 -2.994 -21.393 1.00 0.00 O +HETATM20043 H1 HOH T 1 -4.770 -2.784 -21.670 1.00 0.00 H +HETATM20044 H2 HOH T 1 -3.960 -3.210 -20.464 1.00 0.00 H +HETATM20045 O HOH U 1 -5.538 -1.723 -25.051 1.00 0.00 O +HETATM20046 H1 HOH U 1 -5.469 -2.676 -25.111 1.00 0.00 H +HETATM20047 H2 HOH U 1 -5.449 -1.534 -24.117 1.00 0.00 H +HETATM20048 O HOH V 1 -4.935 -0.296 -19.894 1.00 0.00 O +HETATM20049 H1 HOH V 1 -4.292 -0.696 -19.307 1.00 0.00 H +HETATM20050 H2 HOH V 1 -5.601 0.065 -19.309 1.00 0.00 H +HETATM20051 O HOH W 1 -8.941 -11.637 -15.763 1.00 0.00 O +HETATM20052 H1 HOH W 1 -8.273 -11.942 -16.377 1.00 0.00 H +HETATM20053 H2 HOH W 1 -8.648 -10.763 -15.505 1.00 0.00 H +HETATM20054 O HOH X 1 -11.290 -0.011 -41.494 1.00 0.00 O +HETATM20055 H1 HOH X 1 -11.280 0.335 -42.386 1.00 0.00 H +HETATM20056 H2 HOH X 1 -12.098 -0.522 -41.444 1.00 0.00 H +HETATM20057 O HOH Y 1 -5.023 12.398 -43.677 1.00 0.00 O +HETATM20058 H1 HOH Y 1 -5.402 13.012 -44.307 1.00 0.00 H +HETATM20059 H2 HOH Y 1 -4.263 12.859 -43.322 1.00 0.00 H +HETATM20060 O HOH Z 1 -6.510 -7.793 -17.939 1.00 0.00 O +HETATM20061 H1 HOH Z 1 -7.233 -8.406 -18.072 1.00 0.00 H +HETATM20062 H2 HOH Z 1 -5.731 -8.278 -18.212 1.00 0.00 H +HETATM20063 O HOH A 1 -4.294 14.812 -40.830 1.00 0.00 O +HETATM20064 H1 HOH A 1 -4.178 13.913 -40.522 1.00 0.00 H +HETATM20065 H2 HOH A 1 -3.576 14.950 -41.447 1.00 0.00 H +HETATM20066 O HOH B 1 -10.621 11.099 -43.059 1.00 0.00 O +HETATM20067 H1 HOH B 1 -11.397 11.027 -42.503 1.00 0.00 H +HETATM20068 H2 HOH B 1 -10.548 10.243 -43.481 1.00 0.00 H +HETATM20069 O HOH C 1 -6.045 -5.618 -22.968 1.00 0.00 O +HETATM20070 H1 HOH C 1 -5.890 -5.805 -22.042 1.00 0.00 H +HETATM20071 H2 HOH C 1 -6.879 -6.047 -23.162 1.00 0.00 H +HETATM20072 O HOH D 1 -13.497 5.887 -39.086 1.00 0.00 O +HETATM20073 H1 HOH D 1 -13.226 5.129 -39.603 1.00 0.00 H +HETATM20074 H2 HOH D 1 -13.482 6.617 -39.705 1.00 0.00 H +HETATM20075 O HOH E 1 -6.114 -2.801 -38.330 1.00 0.00 O +HETATM20076 H1 HOH E 1 -5.757 -1.936 -38.132 1.00 0.00 H +HETATM20077 H2 HOH E 1 -5.511 -3.167 -38.978 1.00 0.00 H +HETATM20078 O HOH F 1 -10.867 -6.023 -20.644 1.00 0.00 O +HETATM20079 H1 HOH F 1 -10.421 -6.142 -21.482 1.00 0.00 H +HETATM20080 H2 HOH F 1 -11.069 -6.912 -20.351 1.00 0.00 H +HETATM20081 O HOH G 1 -9.999 13.450 -27.922 1.00 0.00 O +HETATM20082 H1 HOH G 1 -10.936 13.448 -27.728 1.00 0.00 H +HETATM20083 H2 HOH G 1 -9.876 12.710 -28.517 1.00 0.00 H +HETATM20084 O HOH H 1 -6.971 1.604 -20.966 1.00 0.00 O +HETATM20085 H1 HOH H 1 -6.224 1.197 -21.405 1.00 0.00 H +HETATM20086 H2 HOH H 1 -6.886 1.337 -20.051 1.00 0.00 H +HETATM20087 O HOH I 1 -31.340 -8.624 -39.651 1.00 0.00 O +HETATM20088 H1 HOH I 1 -31.661 -9.041 -40.451 1.00 0.00 H +HETATM20089 H2 HOH I 1 -31.968 -8.883 -38.977 1.00 0.00 H +HETATM20090 O HOH J 1 -6.342 15.522 -42.654 1.00 0.00 O +HETATM20091 H1 HOH J 1 -5.522 15.171 -42.307 1.00 0.00 H +HETATM20092 H2 HOH J 1 -6.722 16.011 -41.924 1.00 0.00 H +HETATM20093 O HOH K 1 -8.798 10.171 -25.510 1.00 0.00 O +HETATM20094 H1 HOH K 1 -8.778 9.385 -24.963 1.00 0.00 H +HETATM20095 H2 HOH K 1 -7.905 10.252 -25.846 1.00 0.00 H +HETATM20096 O HOH L 1 -5.645 14.672 -15.520 1.00 0.00 O +HETATM20097 H1 HOH L 1 -6.188 15.203 -14.936 1.00 0.00 H +HETATM20098 H2 HOH L 1 -4.985 15.281 -15.852 1.00 0.00 H +HETATM20099 O HOH M 1 -26.892 8.159 -18.499 1.00 0.00 O +HETATM20100 H1 HOH M 1 -26.431 8.937 -18.812 1.00 0.00 H +HETATM20101 H2 HOH M 1 -26.253 7.451 -18.585 1.00 0.00 H +HETATM20102 O HOH N 1 -8.878 5.137 -42.112 1.00 0.00 O +HETATM20103 H1 HOH N 1 -8.520 6.002 -42.313 1.00 0.00 H +HETATM20104 H2 HOH N 1 -8.226 4.735 -41.537 1.00 0.00 H +HETATM20105 O HOH O 1 -7.809 1.764 -24.639 1.00 0.00 O +HETATM20106 H1 HOH O 1 -8.373 1.968 -23.892 1.00 0.00 H +HETATM20107 H2 HOH O 1 -8.026 2.429 -25.292 1.00 0.00 H +HETATM20108 O HOH P 1 -5.165 -10.433 -43.089 1.00 0.00 O +HETATM20109 H1 HOH P 1 -5.915 -11.006 -42.928 1.00 0.00 H +HETATM20110 H2 HOH P 1 -5.483 -9.556 -42.878 1.00 0.00 H +HETATM20111 O HOH Q 1 -3.836 -1.662 -17.597 1.00 0.00 O +HETATM20112 H1 HOH Q 1 -3.668 -2.218 -16.836 1.00 0.00 H +HETATM20113 H2 HOH Q 1 -3.478 -0.808 -17.354 1.00 0.00 H +HETATM20114 O HOH R 1 -12.986 -6.770 -23.201 1.00 0.00 O +HETATM20115 H1 HOH R 1 -12.643 -7.632 -23.436 1.00 0.00 H +HETATM20116 H2 HOH R 1 -12.207 -6.235 -23.049 1.00 0.00 H +HETATM20117 O HOH S 1 -3.640 -10.206 -27.806 1.00 0.00 O +HETATM20118 H1 HOH S 1 -3.817 -10.987 -27.281 1.00 0.00 H +HETATM20119 H2 HOH S 1 -4.147 -9.513 -27.382 1.00 0.00 H +HETATM20120 O HOH T 1 -6.912 -0.974 -16.251 1.00 0.00 O +HETATM20121 H1 HOH T 1 -7.621 -1.139 -15.630 1.00 0.00 H +HETATM20122 H2 HOH T 1 -6.151 -0.784 -15.703 1.00 0.00 H +HETATM20123 O HOH U 1 -11.490 2.311 -18.458 1.00 0.00 O +HETATM20124 H1 HOH U 1 -10.812 2.131 -17.807 1.00 0.00 H +HETATM20125 H2 HOH U 1 -11.667 1.461 -18.862 1.00 0.00 H +HETATM20126 O HOH V 1 -3.204 -10.778 -15.170 1.00 0.00 O +HETATM20127 H1 HOH V 1 -3.742 -10.448 -14.451 1.00 0.00 H +HETATM20128 H2 HOH V 1 -3.334 -10.146 -15.877 1.00 0.00 H +HETATM20129 O HOH W 1 -9.053 -8.665 -38.807 1.00 0.00 O +HETATM20130 H1 HOH W 1 -9.169 -8.849 -39.739 1.00 0.00 H +HETATM20131 H2 HOH W 1 -8.806 -9.507 -38.425 1.00 0.00 H +HETATM20132 O HOH X 1 -4.356 -8.391 -19.905 1.00 0.00 O +HETATM20133 H1 HOH X 1 -3.825 -7.707 -19.496 1.00 0.00 H +HETATM20134 H2 HOH X 1 -3.783 -9.157 -19.930 1.00 0.00 H +HETATM20135 O HOH Y 1 -23.164 -1.566 -26.699 1.00 0.00 O +HETATM20136 H1 HOH Y 1 -22.853 -2.148 -26.006 1.00 0.00 H +HETATM20137 H2 HOH Y 1 -22.931 -2.016 -27.512 1.00 0.00 H +HETATM20138 O HOH Z 1 -12.918 2.848 -14.900 1.00 0.00 O +HETATM20139 H1 HOH Z 1 -13.132 1.933 -15.079 1.00 0.00 H +HETATM20140 H2 HOH Z 1 -12.477 2.830 -14.050 1.00 0.00 H +HETATM20141 O HOH A 1 -13.051 -4.168 -20.469 1.00 0.00 O +HETATM20142 H1 HOH A 1 -12.253 -4.696 -20.422 1.00 0.00 H +HETATM20143 H2 HOH A 1 -13.750 -4.767 -20.205 1.00 0.00 H +HETATM20144 O HOH B 1 -9.448 -0.651 -29.685 1.00 0.00 O +HETATM20145 H1 HOH B 1 -9.747 -0.744 -30.589 1.00 0.00 H +HETATM20146 H2 HOH B 1 -9.188 0.267 -29.611 1.00 0.00 H +HETATM20147 O HOH C 1 -11.127 5.087 -16.454 1.00 0.00 O +HETATM20148 H1 HOH C 1 -11.368 5.846 -15.923 1.00 0.00 H +HETATM20149 H2 HOH C 1 -11.848 4.469 -16.332 1.00 0.00 H +HETATM20150 O HOH D 1 -12.394 7.282 -15.325 1.00 0.00 O +HETATM20151 H1 HOH D 1 -12.247 7.561 -14.422 1.00 0.00 H +HETATM20152 H2 HOH D 1 -12.489 8.098 -15.817 1.00 0.00 H +HETATM20153 O HOH E 1 -9.957 -6.278 -23.146 1.00 0.00 O +HETATM20154 H1 HOH E 1 -9.482 -5.582 -23.600 1.00 0.00 H +HETATM20155 H2 HOH E 1 -9.471 -7.076 -23.356 1.00 0.00 H +HETATM20156 O HOH F 1 -11.771 -9.159 -33.641 1.00 0.00 O +HETATM20157 H1 HOH F 1 -10.883 -8.941 -33.358 1.00 0.00 H +HETATM20158 H2 HOH F 1 -12.097 -8.355 -34.047 1.00 0.00 H +HETATM20159 O HOH G 1 -27.776 -1.816 -36.330 1.00 0.00 O +HETATM20160 H1 HOH G 1 -28.209 -2.449 -35.756 1.00 0.00 H +HETATM20161 H2 HOH G 1 -27.479 -1.123 -35.741 1.00 0.00 H +HETATM20162 O HOH H 1 -27.002 -7.333 -30.888 1.00 0.00 O +HETATM20163 H1 HOH H 1 -26.292 -7.446 -31.520 1.00 0.00 H +HETATM20164 H2 HOH H 1 -27.074 -6.386 -30.774 1.00 0.00 H +HETATM20165 O HOH I 1 -7.176 0.847 -18.496 1.00 0.00 O +HETATM20166 H1 HOH I 1 -7.134 0.225 -17.769 1.00 0.00 H +HETATM20167 H2 HOH I 1 -7.700 1.573 -18.159 1.00 0.00 H +HETATM20168 O HOH J 1 -6.085 12.751 -21.703 1.00 0.00 O +HETATM20169 H1 HOH J 1 -5.163 12.842 -21.459 1.00 0.00 H +HETATM20170 H2 HOH J 1 -6.248 13.480 -22.301 1.00 0.00 H +HETATM20171 O HOH K 1 -11.047 0.575 -27.760 1.00 0.00 O +HETATM20172 H1 HOH K 1 -10.406 0.007 -28.188 1.00 0.00 H +HETATM20173 H2 HOH K 1 -10.564 0.979 -27.039 1.00 0.00 H +HETATM20174 O HOH L 1 -11.703 10.212 -16.723 1.00 0.00 O +HETATM20175 H1 HOH L 1 -11.002 10.766 -17.067 1.00 0.00 H +HETATM20176 H2 HOH L 1 -12.234 10.801 -16.188 1.00 0.00 H +HETATM20177 O HOH M 1 -29.917 2.537 -26.436 1.00 0.00 O +HETATM20178 H1 HOH M 1 -29.766 3.364 -25.979 1.00 0.00 H +HETATM20179 H2 HOH M 1 -30.730 2.676 -26.922 1.00 0.00 H +HETATM20180 O HOH N 1 -8.940 -9.656 -22.755 1.00 0.00 O +HETATM20181 H1 HOH N 1 -8.466 -8.896 -23.094 1.00 0.00 H +HETATM20182 H2 HOH N 1 -8.512 -9.853 -21.922 1.00 0.00 H +HETATM20183 O HOH O 1 -19.312 -6.919 -28.239 1.00 0.00 O +HETATM20184 H1 HOH O 1 -18.809 -6.524 -28.951 1.00 0.00 H +HETATM20185 H2 HOH O 1 -19.626 -6.174 -27.726 1.00 0.00 H +HETATM20186 O HOH P 1 -4.866 -0.855 -14.529 1.00 0.00 O +HETATM20187 H1 HOH P 1 -4.016 -0.416 -14.533 1.00 0.00 H +HETATM20188 H2 HOH P 1 -4.849 -1.404 -13.745 1.00 0.00 H +HETATM20189 O HOH Q 1 -13.701 -4.277 -23.913 1.00 0.00 O +HETATM20190 H1 HOH Q 1 -14.084 -3.474 -23.560 1.00 0.00 H +HETATM20191 H2 HOH Q 1 -13.942 -4.956 -23.282 1.00 0.00 H +HETATM20192 O HOH R 1 -15.838 -11.130 -29.615 1.00 0.00 O +HETATM20193 H1 HOH R 1 -15.597 -11.688 -28.875 1.00 0.00 H +HETATM20194 H2 HOH R 1 -16.058 -10.287 -29.218 1.00 0.00 H +HETATM20195 O HOH S 1 -5.580 -5.076 -36.501 1.00 0.00 O +HETATM20196 H1 HOH S 1 -5.975 -4.316 -36.929 1.00 0.00 H +HETATM20197 H2 HOH S 1 -5.601 -5.763 -37.167 1.00 0.00 H +HETATM20198 O HOH T 1 -28.415 -5.166 -43.517 1.00 0.00 O +HETATM20199 H1 HOH T 1 -28.504 -4.230 -43.338 1.00 0.00 H +HETATM20200 H2 HOH T 1 -27.474 -5.332 -43.462 1.00 0.00 H +HETATM20201 O HOH U 1 -30.620 16.076 -22.556 1.00 0.00 O +HETATM20202 H1 HOH U 1 -31.287 15.391 -22.574 1.00 0.00 H +HETATM20203 H2 HOH U 1 -30.910 16.711 -23.211 1.00 0.00 H +HETATM20204 O HOH V 1 -13.414 3.691 -22.212 1.00 0.00 O +HETATM20205 H1 HOH V 1 -12.779 3.886 -21.523 1.00 0.00 H +HETATM20206 H2 HOH V 1 -13.647 4.546 -22.574 1.00 0.00 H +HETATM20207 O HOH W 1 -5.919 -0.990 -22.446 1.00 0.00 O +HETATM20208 H1 HOH W 1 -6.700 -1.477 -22.183 1.00 0.00 H +HETATM20209 H2 HOH W 1 -5.349 -1.016 -21.678 1.00 0.00 H +HETATM20210 O HOH X 1 -29.268 -10.233 -38.337 1.00 0.00 O +HETATM20211 H1 HOH X 1 -28.314 -10.156 -38.304 1.00 0.00 H +HETATM20212 H2 HOH X 1 -29.551 -9.488 -38.867 1.00 0.00 H +HETATM20213 O HOH Y 1 -10.744 -3.016 -22.114 1.00 0.00 O +HETATM20214 H1 HOH Y 1 -11.333 -2.266 -22.204 1.00 0.00 H +HETATM20215 H2 HOH Y 1 -11.291 -3.706 -21.737 1.00 0.00 H +HETATM20216 O HOH Z 1 -4.441 7.181 -23.497 1.00 0.00 O +HETATM20217 H1 HOH Z 1 -3.851 7.491 -22.811 1.00 0.00 H +HETATM20218 H2 HOH Z 1 -4.547 7.932 -24.081 1.00 0.00 H +HETATM20219 O HOH A 1 -14.538 12.329 -43.161 1.00 0.00 O +HETATM20220 H1 HOH A 1 -14.441 13.231 -42.855 1.00 0.00 H +HETATM20221 H2 HOH A 1 -13.857 12.228 -43.827 1.00 0.00 H +HETATM20222 O HOH B 1 -8.734 1.946 -30.445 1.00 0.00 O +HETATM20223 H1 HOH B 1 -9.316 2.675 -30.658 1.00 0.00 H +HETATM20224 H2 HOH B 1 -8.172 2.284 -29.747 1.00 0.00 H +HETATM20225 O HOH C 1 -10.507 2.205 -39.590 1.00 0.00 O +HETATM20226 H1 HOH C 1 -11.165 2.716 -40.062 1.00 0.00 H +HETATM20227 H2 HOH C 1 -10.564 1.329 -39.971 1.00 0.00 H +HETATM20228 O HOH D 1 -8.476 12.812 -24.110 1.00 0.00 O +HETATM20229 H1 HOH D 1 -7.742 12.362 -24.529 1.00 0.00 H +HETATM20230 H2 HOH D 1 -9.252 12.471 -24.556 1.00 0.00 H +HETATM20231 O HOH E 1 -11.083 16.359 -39.588 1.00 0.00 O +HETATM20232 H1 HOH E 1 -11.562 17.181 -39.492 1.00 0.00 H +HETATM20233 H2 HOH E 1 -10.761 16.164 -38.708 1.00 0.00 H +HETATM20234 O HOH F 1 -13.276 10.626 -30.318 1.00 0.00 O +HETATM20235 H1 HOH F 1 -12.776 10.769 -31.122 1.00 0.00 H +HETATM20236 H2 HOH F 1 -12.674 10.155 -29.742 1.00 0.00 H +HETATM20237 O HOH G 1 -16.817 -10.779 -36.842 1.00 0.00 O +HETATM20238 H1 HOH G 1 -16.556 -11.655 -37.125 1.00 0.00 H +HETATM20239 H2 HOH G 1 -15.997 -10.352 -36.596 1.00 0.00 H +HETATM20240 O HOH H 1 -15.199 -9.723 -35.055 1.00 0.00 O +HETATM20241 H1 HOH H 1 -15.032 -8.793 -34.899 1.00 0.00 H +HETATM20242 H2 HOH H 1 -15.359 -10.088 -34.185 1.00 0.00 H +HETATM20243 O HOH I 1 -12.725 10.736 -41.054 1.00 0.00 O +HETATM20244 H1 HOH I 1 -13.449 11.225 -41.443 1.00 0.00 H +HETATM20245 H2 HOH I 1 -12.804 10.898 -40.114 1.00 0.00 H +HETATM20246 O HOH J 1 -11.355 -13.360 -24.472 1.00 0.00 O +HETATM20247 H1 HOH J 1 -10.743 -13.574 -25.177 1.00 0.00 H +HETATM20248 H2 HOH J 1 -12.098 -12.951 -24.916 1.00 0.00 H +HETATM20249 O HOH K 1 -5.905 8.043 -35.752 1.00 0.00 O +HETATM20250 H1 HOH K 1 -6.037 8.627 -35.005 1.00 0.00 H +HETATM20251 H2 HOH K 1 -6.688 7.493 -35.769 1.00 0.00 H +HETATM20252 O HOH L 1 -11.940 -11.261 -39.139 1.00 0.00 O +HETATM20253 H1 HOH L 1 -11.943 -10.712 -38.354 1.00 0.00 H +HETATM20254 H2 HOH L 1 -11.493 -10.732 -39.800 1.00 0.00 H +HETATM20255 O HOH M 1 -11.046 -3.232 -27.658 1.00 0.00 O +HETATM20256 H1 HOH M 1 -11.071 -3.053 -28.599 1.00 0.00 H +HETATM20257 H2 HOH M 1 -10.166 -3.577 -27.503 1.00 0.00 H +HETATM20258 O HOH N 1 -16.445 4.719 -30.523 1.00 0.00 O +HETATM20259 H1 HOH N 1 -16.325 4.129 -31.267 1.00 0.00 H +HETATM20260 H2 HOH N 1 -15.607 5.172 -30.439 1.00 0.00 H +HETATM20261 O HOH O 1 -5.190 4.060 -34.517 1.00 0.00 O +HETATM20262 H1 HOH O 1 -5.307 3.926 -33.577 1.00 0.00 H +HETATM20263 H2 HOH O 1 -4.746 4.906 -34.585 1.00 0.00 H +HETATM20264 O HOH P 1 -32.021 12.232 -29.907 1.00 0.00 O +HETATM20265 H1 HOH P 1 -32.845 11.868 -29.585 1.00 0.00 H +HETATM20266 H2 HOH P 1 -31.823 11.720 -30.691 1.00 0.00 H +HETATM20267 O HOH Q 1 -31.120 16.316 -25.236 1.00 0.00 O +HETATM20268 H1 HOH Q 1 -30.807 15.412 -25.223 1.00 0.00 H +HETATM20269 H2 HOH Q 1 -31.543 16.411 -26.090 1.00 0.00 H +HETATM20270 O HOH R 1 -30.974 14.962 -40.370 1.00 0.00 O +HETATM20271 H1 HOH R 1 -31.406 15.403 -41.101 1.00 0.00 H +HETATM20272 H2 HOH R 1 -30.587 15.672 -39.857 1.00 0.00 H +HETATM20273 O HOH S 1 -15.595 6.243 -36.945 1.00 0.00 O +HETATM20274 H1 HOH S 1 -16.483 5.898 -36.851 1.00 0.00 H +HETATM20275 H2 HOH S 1 -15.333 5.992 -37.831 1.00 0.00 H +HETATM20276 O HOH T 1 -7.552 11.983 -15.092 1.00 0.00 O +HETATM20277 H1 HOH T 1 -6.704 11.544 -15.168 1.00 0.00 H +HETATM20278 H2 HOH T 1 -8.010 11.761 -15.903 1.00 0.00 H +HETATM20279 O HOH U 1 -6.379 4.192 -30.319 1.00 0.00 O +HETATM20280 H1 HOH U 1 -6.775 4.412 -29.475 1.00 0.00 H +HETATM20281 H2 HOH U 1 -6.242 3.245 -30.279 1.00 0.00 H +HETATM20282 O HOH V 1 -13.122 10.175 -38.426 1.00 0.00 O +HETATM20283 H1 HOH V 1 -13.595 9.343 -38.409 1.00 0.00 H +HETATM20284 H2 HOH V 1 -12.208 9.934 -38.275 1.00 0.00 H +HETATM20285 O HOH W 1 -10.010 8.254 -30.387 1.00 0.00 O +HETATM20286 H1 HOH W 1 -10.485 8.238 -31.218 1.00 0.00 H +HETATM20287 H2 HOH W 1 -9.102 8.068 -30.626 1.00 0.00 H +HETATM20288 O HOH X 1 -11.528 13.652 -39.944 1.00 0.00 O +HETATM20289 H1 HOH X 1 -11.221 13.331 -40.792 1.00 0.00 H +HETATM20290 H2 HOH X 1 -11.253 14.569 -39.921 1.00 0.00 H +HETATM20291 O HOH Y 1 -10.488 9.811 -37.629 1.00 0.00 O +HETATM20292 H1 HOH Y 1 -10.540 9.027 -37.082 1.00 0.00 H +HETATM20293 H2 HOH Y 1 -9.570 9.858 -37.896 1.00 0.00 H +HETATM20294 O HOH Z 1 -7.825 -10.125 -31.468 1.00 0.00 O +HETATM20295 H1 HOH Z 1 -8.198 -10.732 -32.107 1.00 0.00 H +HETATM20296 H2 HOH Z 1 -6.969 -9.893 -31.828 1.00 0.00 H +HETATM20297 O HOH A 1 -30.001 13.396 -28.306 1.00 0.00 O +HETATM20298 H1 HOH A 1 -30.642 12.922 -28.835 1.00 0.00 H +HETATM20299 H2 HOH A 1 -29.938 14.257 -28.719 1.00 0.00 H +HETATM20300 O HOH B 1 -8.942 8.454 -40.143 1.00 0.00 O +HETATM20301 H1 HOH B 1 -8.297 9.077 -39.809 1.00 0.00 H +HETATM20302 H2 HOH B 1 -8.617 8.213 -41.010 1.00 0.00 H +HETATM20303 O HOH C 1 -7.731 3.148 -40.148 1.00 0.00 O +HETATM20304 H1 HOH C 1 -7.624 2.492 -40.837 1.00 0.00 H +HETATM20305 H2 HOH C 1 -8.565 2.926 -39.733 1.00 0.00 H +HETATM20306 O HOH D 1 -7.381 7.518 -20.628 1.00 0.00 O +HETATM20307 H1 HOH D 1 -7.116 8.321 -21.076 1.00 0.00 H +HETATM20308 H2 HOH D 1 -8.026 7.119 -21.211 1.00 0.00 H +HETATM20309 O HOH E 1 -4.982 1.671 -29.753 1.00 0.00 O +HETATM20310 H1 HOH E 1 -4.726 0.782 -29.997 1.00 0.00 H +HETATM20311 H2 HOH E 1 -4.348 2.234 -30.199 1.00 0.00 H +HETATM20312 O HOH F 1 -11.557 4.305 -34.887 1.00 0.00 O +HETATM20313 H1 HOH F 1 -12.367 4.593 -34.466 1.00 0.00 H +HETATM20314 H2 HOH F 1 -11.847 3.798 -35.645 1.00 0.00 H +HETATM20315 O HOH G 1 -11.745 7.926 -32.971 1.00 0.00 O +HETATM20316 H1 HOH G 1 -12.682 8.009 -32.794 1.00 0.00 H +HETATM20317 H2 HOH G 1 -11.698 7.550 -33.850 1.00 0.00 H +HETATM20318 O HOH H 1 -13.113 12.591 -15.498 1.00 0.00 O +HETATM20319 H1 HOH H 1 -13.999 12.947 -15.561 1.00 0.00 H +HETATM20320 H2 HOH H 1 -12.672 12.903 -16.288 1.00 0.00 H +HETATM20321 O HOH I 1 -10.286 5.940 -26.499 1.00 0.00 O +HETATM20322 H1 HOH I 1 -10.753 6.691 -26.867 1.00 0.00 H +HETATM20323 H2 HOH I 1 -9.628 6.327 -25.921 1.00 0.00 H +HETATM20324 O HOH J 1 -13.341 8.168 -36.287 1.00 0.00 O +HETATM20325 H1 HOH J 1 -13.936 7.500 -36.628 1.00 0.00 H +HETATM20326 H2 HOH J 1 -12.543 7.688 -36.068 1.00 0.00 H +HETATM20327 O HOH K 1 -9.350 4.376 -33.365 1.00 0.00 O +HETATM20328 H1 HOH K 1 -8.901 3.562 -33.592 1.00 0.00 H +HETATM20329 H2 HOH K 1 -10.101 4.408 -33.958 1.00 0.00 H +HETATM20330 O HOH L 1 -5.583 12.464 -37.371 1.00 0.00 O +HETATM20331 H1 HOH L 1 -5.296 11.561 -37.241 1.00 0.00 H +HETATM20332 H2 HOH L 1 -5.658 12.558 -38.321 1.00 0.00 H +HETATM20333 O HOH M 1 -5.900 11.851 -25.017 1.00 0.00 O +HETATM20334 H1 HOH M 1 -5.823 11.219 -25.731 1.00 0.00 H +HETATM20335 H2 HOH M 1 -5.111 12.388 -25.085 1.00 0.00 H +HETATM20336 O HOH N 1 -4.056 1.878 -26.494 1.00 0.00 O +HETATM20337 H1 HOH N 1 -4.386 1.672 -25.620 1.00 0.00 H +HETATM20338 H2 HOH N 1 -4.496 1.253 -27.070 1.00 0.00 H +HETATM20339 O HOH O 1 -16.029 9.338 -26.209 1.00 0.00 O +HETATM20340 H1 HOH O 1 -16.173 8.643 -26.852 1.00 0.00 H +HETATM20341 H2 HOH O 1 -16.278 10.142 -26.664 1.00 0.00 H +HETATM20342 O HOH P 1 -7.538 -11.231 -41.604 1.00 0.00 O +HETATM20343 H1 HOH P 1 -8.357 -10.738 -41.649 1.00 0.00 H +HETATM20344 H2 HOH P 1 -7.775 -12.053 -41.175 1.00 0.00 H +HETATM20345 O HOH Q 1 -5.216 3.106 -38.917 1.00 0.00 O +HETATM20346 H1 HOH Q 1 -5.889 3.073 -39.597 1.00 0.00 H +HETATM20347 H2 HOH Q 1 -4.827 3.977 -39.006 1.00 0.00 H +HETATM20348 O HOH R 1 -14.892 -1.924 -25.747 1.00 0.00 O +HETATM20349 H1 HOH R 1 -14.941 -1.683 -24.822 1.00 0.00 H +HETATM20350 H2 HOH R 1 -14.026 -1.627 -26.026 1.00 0.00 H +HETATM20351 O HOH S 1 -8.426 16.341 -40.613 1.00 0.00 O +HETATM20352 H1 HOH S 1 -9.373 16.228 -40.537 1.00 0.00 H +HETATM20353 H2 HOH S 1 -8.072 15.932 -39.823 1.00 0.00 H +HETATM20354 O HOH T 1 -8.899 15.097 -35.207 1.00 0.00 O +HETATM20355 H1 HOH T 1 -8.067 14.624 -35.192 1.00 0.00 H +HETATM20356 H2 HOH T 1 -9.530 14.484 -34.830 1.00 0.00 H +HETATM20357 O HOH U 1 -5.424 14.971 -36.292 1.00 0.00 O +HETATM20358 H1 HOH U 1 -5.487 14.019 -36.373 1.00 0.00 H +HETATM20359 H2 HOH U 1 -5.499 15.136 -35.352 1.00 0.00 H +HETATM20360 O HOH V 1 -6.336 9.865 -26.761 1.00 0.00 O +HETATM20361 H1 HOH V 1 -6.007 10.158 -27.611 1.00 0.00 H +HETATM20362 H2 HOH V 1 -6.613 8.961 -26.909 1.00 0.00 H +HETATM20363 O HOH W 1 -4.411 10.045 -41.746 1.00 0.00 O +HETATM20364 H1 HOH W 1 -3.507 10.350 -41.678 1.00 0.00 H +HETATM20365 H2 HOH W 1 -4.824 10.652 -42.360 1.00 0.00 H +HETATM20366 O HOH X 1 -14.952 15.962 -30.029 1.00 0.00 O +HETATM20367 H1 HOH X 1 -14.229 16.585 -29.961 1.00 0.00 H +HETATM20368 H2 HOH X 1 -14.533 15.131 -30.251 1.00 0.00 H +HETATM20369 O HOH Y 1 -3.342 13.663 -25.726 1.00 0.00 O +HETATM20370 H1 HOH Y 1 -3.503 14.127 -26.548 1.00 0.00 H +HETATM20371 H2 HOH Y 1 -3.790 14.187 -25.063 1.00 0.00 H +HETATM20372 O HOH Z 1 -25.920 10.258 -26.361 1.00 0.00 O +HETATM20373 H1 HOH Z 1 -26.094 11.070 -26.835 1.00 0.00 H +HETATM20374 H2 HOH Z 1 -25.571 9.662 -27.024 1.00 0.00 H +HETATM20375 O HOH A 1 -7.751 12.638 -32.105 1.00 0.00 O +HETATM20376 H1 HOH A 1 -8.002 12.225 -32.931 1.00 0.00 H +HETATM20377 H2 HOH A 1 -8.377 13.354 -31.995 1.00 0.00 H +HETATM20378 O HOH B 1 -17.593 10.090 -40.842 1.00 0.00 O +HETATM20379 H1 HOH B 1 -17.110 9.908 -41.648 1.00 0.00 H +HETATM20380 H2 HOH B 1 -17.688 9.235 -40.422 1.00 0.00 H +HETATM20381 O HOH C 1 -19.543 14.547 -28.515 1.00 0.00 O +HETATM20382 H1 HOH C 1 -18.607 14.478 -28.328 1.00 0.00 H +HETATM20383 H2 HOH C 1 -19.790 13.678 -28.831 1.00 0.00 H +HETATM20384 O HOH D 1 -7.887 11.787 -42.067 1.00 0.00 O +HETATM20385 H1 HOH D 1 -8.798 11.496 -42.051 1.00 0.00 H +HETATM20386 H2 HOH D 1 -7.666 11.833 -42.997 1.00 0.00 H +HETATM20387 O HOH E 1 -11.900 13.794 -37.330 1.00 0.00 O +HETATM20388 H1 HOH E 1 -11.635 13.567 -38.221 1.00 0.00 H +HETATM20389 H2 HOH E 1 -11.518 14.658 -37.178 1.00 0.00 H +HETATM20390 O HOH F 1 -16.000 13.489 -15.673 1.00 0.00 O +HETATM20391 H1 HOH F 1 -16.661 13.737 -15.027 1.00 0.00 H +HETATM20392 H2 HOH F 1 -16.502 13.122 -16.401 1.00 0.00 H +HETATM20393 O HOH G 1 -17.007 -8.808 -28.107 1.00 0.00 O +HETATM20394 H1 HOH G 1 -16.973 -8.862 -27.152 1.00 0.00 H +HETATM20395 H2 HOH G 1 -17.601 -8.078 -28.284 1.00 0.00 H +HETATM20396 O HOH H 1 -30.174 14.091 -31.611 1.00 0.00 O +HETATM20397 H1 HOH H 1 -31.030 13.666 -31.663 1.00 0.00 H +HETATM20398 H2 HOH H 1 -29.786 13.958 -32.475 1.00 0.00 H +HETATM20399 O HOH I 1 -4.362 5.829 -40.016 1.00 0.00 O +HETATM20400 H1 HOH I 1 -3.494 5.451 -40.161 1.00 0.00 H +HETATM20401 H2 HOH I 1 -4.892 5.496 -40.740 1.00 0.00 H +HETATM20402 O HOH J 1 -5.734 5.518 -42.336 1.00 0.00 O +HETATM20403 H1 HOH J 1 -5.241 5.803 -43.106 1.00 0.00 H +HETATM20404 H2 HOH J 1 -5.707 4.562 -42.374 1.00 0.00 H +HETATM20405 O HOH K 1 -32.883 12.500 -40.236 1.00 0.00 O +HETATM20406 H1 HOH K 1 -32.451 11.958 -40.897 1.00 0.00 H +HETATM20407 H2 HOH K 1 -32.210 13.121 -39.958 1.00 0.00 H +HETATM20408 O HOH L 1 -11.147 6.893 -35.592 1.00 0.00 O +HETATM20409 H1 HOH L 1 -11.262 5.949 -35.489 1.00 0.00 H +HETATM20410 H2 HOH L 1 -10.642 6.987 -36.399 1.00 0.00 H +HETATM20411 O HOH M 1 -12.233 12.410 -32.332 1.00 0.00 O +HETATM20412 H1 HOH M 1 -12.450 12.573 -33.250 1.00 0.00 H +HETATM20413 H2 HOH M 1 -12.258 13.274 -31.922 1.00 0.00 H +HETATM20414 O HOH N 1 -5.697 -12.192 -37.611 1.00 0.00 O +HETATM20415 H1 HOH N 1 -5.423 -11.709 -38.391 1.00 0.00 H +HETATM20416 H2 HOH N 1 -5.040 -12.881 -37.512 1.00 0.00 H +HETATM20417 O HOH O 1 -14.561 7.521 -32.538 1.00 0.00 O +HETATM20418 H1 HOH O 1 -14.764 6.891 -33.229 1.00 0.00 H +HETATM20419 H2 HOH O 1 -15.183 8.235 -32.673 1.00 0.00 H +HETATM20420 O HOH P 1 -5.461 15.551 -33.440 1.00 0.00 O +HETATM20421 H1 HOH P 1 -5.602 15.999 -32.606 1.00 0.00 H +HETATM20422 H2 HOH P 1 -4.552 15.255 -33.404 1.00 0.00 H +HETATM20423 O HOH Q 1 -23.156 14.952 -26.310 1.00 0.00 O +HETATM20424 H1 HOH Q 1 -22.506 14.251 -26.357 1.00 0.00 H +HETATM20425 H2 HOH Q 1 -23.993 14.515 -26.468 1.00 0.00 H +HETATM20426 O HOH R 1 -32.431 11.713 -24.052 1.00 0.00 O +HETATM20427 H1 HOH R 1 -31.503 11.496 -23.965 1.00 0.00 H +HETATM20428 H2 HOH R 1 -32.463 12.344 -24.770 1.00 0.00 H +HETATM20429 O HOH S 1 -3.549 -3.763 -39.939 1.00 0.00 O +HETATM20430 H1 HOH S 1 -3.817 -3.931 -40.842 1.00 0.00 H +HETATM20431 H2 HOH S 1 -2.715 -4.223 -39.846 1.00 0.00 H +HETATM20432 O HOH T 1 -8.114 15.180 -30.984 1.00 0.00 O +HETATM20433 H1 HOH T 1 -7.386 14.694 -30.597 1.00 0.00 H +HETATM20434 H2 HOH T 1 -7.704 15.940 -31.396 1.00 0.00 H +HETATM20435 O HOH U 1 -6.793 7.204 -27.345 1.00 0.00 O +HETATM20436 H1 HOH U 1 -7.094 6.364 -27.691 1.00 0.00 H +HETATM20437 H2 HOH U 1 -5.902 7.032 -27.040 1.00 0.00 H +HETATM20438 O HOH V 1 -32.133 16.587 -33.930 1.00 0.00 O +HETATM20439 H1 HOH V 1 -31.635 16.026 -34.526 1.00 0.00 H +HETATM20440 H2 HOH V 1 -32.976 16.711 -34.366 1.00 0.00 H +HETATM20441 O HOH W 1 -32.925 -13.093 -37.734 1.00 0.00 O +HETATM20442 H1 HOH W 1 -32.920 -13.165 -38.689 1.00 0.00 H +HETATM20443 H2 HOH W 1 -32.380 -13.821 -37.436 1.00 0.00 H +HETATM20444 O HOH X 1 -12.948 12.942 -34.921 1.00 0.00 O +HETATM20445 H1 HOH X 1 -12.671 12.997 -35.835 1.00 0.00 H +HETATM20446 H2 HOH X 1 -13.175 13.841 -34.684 1.00 0.00 H +HETATM20447 O HOH Y 1 -9.416 15.812 -16.504 1.00 0.00 O +HETATM20448 H1 HOH Y 1 -9.191 15.284 -15.738 1.00 0.00 H +HETATM20449 H2 HOH Y 1 -9.339 16.717 -16.202 1.00 0.00 H +HETATM20450 O HOH Z 1 -15.251 -11.874 -41.863 1.00 0.00 O +HETATM20451 H1 HOH Z 1 -15.236 -12.064 -40.925 1.00 0.00 H +HETATM20452 H2 HOH Z 1 -15.058 -12.714 -42.281 1.00 0.00 H +HETATM20453 O HOH A 1 -11.769 8.069 -40.675 1.00 0.00 O +HETATM20454 H1 HOH A 1 -10.863 8.230 -40.412 1.00 0.00 H +HETATM20455 H2 HOH A 1 -12.125 8.939 -40.852 1.00 0.00 H +HETATM20456 O HOH B 1 -8.220 4.763 -28.348 1.00 0.00 O +HETATM20457 H1 HOH B 1 -7.936 3.903 -28.040 1.00 0.00 H +HETATM20458 H2 HOH B 1 -8.791 5.090 -27.653 1.00 0.00 H +HETATM20459 O HOH C 1 -7.114 9.705 -33.704 1.00 0.00 O +HETATM20460 H1 HOH C 1 -8.013 9.527 -33.429 1.00 0.00 H +HETATM20461 H2 HOH C 1 -7.176 10.507 -34.223 1.00 0.00 H +HETATM20462 O HOH D 1 -32.503 9.661 -35.492 1.00 0.00 O +HETATM20463 H1 HOH D 1 -32.868 10.066 -36.278 1.00 0.00 H +HETATM20464 H2 HOH D 1 -33.197 9.739 -34.837 1.00 0.00 H +HETATM20465 O HOH E 1 -13.960 11.884 -26.247 1.00 0.00 O +HETATM20466 H1 HOH E 1 -14.209 12.149 -25.362 1.00 0.00 H +HETATM20467 H2 HOH E 1 -14.535 11.145 -26.447 1.00 0.00 H +HETATM20468 O HOH F 1 -8.365 13.124 -19.889 1.00 0.00 O +HETATM20469 H1 HOH F 1 -7.593 13.036 -20.448 1.00 0.00 H +HETATM20470 H2 HOH F 1 -9.033 12.586 -20.315 1.00 0.00 H +HETATM20471 O HOH G 1 -13.265 13.941 -20.585 1.00 0.00 O +HETATM20472 H1 HOH G 1 -12.515 13.771 -21.155 1.00 0.00 H +HETATM20473 H2 HOH G 1 -13.451 14.873 -20.706 1.00 0.00 H +HETATM20474 O HOH H 1 -6.975 15.284 -38.551 1.00 0.00 O +HETATM20475 H1 HOH H 1 -6.536 15.574 -37.751 1.00 0.00 H +HETATM20476 H2 HOH H 1 -6.523 14.475 -38.792 1.00 0.00 H +HETATM20477 O HOH I 1 -11.055 14.175 -42.860 1.00 0.00 O +HETATM20478 H1 HOH I 1 -10.130 14.240 -43.097 1.00 0.00 H +HETATM20479 H2 HOH I 1 -11.326 13.317 -43.187 1.00 0.00 H +HETATM20480 O HOH J 1 -15.441 7.373 -40.654 1.00 0.00 O +HETATM20481 H1 HOH J 1 -15.639 6.522 -41.046 1.00 0.00 H +HETATM20482 H2 HOH J 1 -15.281 7.949 -41.401 1.00 0.00 H +HETATM20483 O HOH K 1 -4.351 9.864 -23.569 1.00 0.00 O +HETATM20484 H1 HOH K 1 -3.497 10.265 -23.728 1.00 0.00 H +HETATM20485 H2 HOH K 1 -4.972 10.434 -24.024 1.00 0.00 H +HETATM20486 O HOH L 1 -13.870 9.020 -24.505 1.00 0.00 O +HETATM20487 H1 HOH L 1 -14.178 8.680 -23.665 1.00 0.00 H +HETATM20488 H2 HOH L 1 -14.658 9.075 -25.045 1.00 0.00 H +HETATM20489 O HOH M 1 -4.128 5.983 -14.765 1.00 0.00 O +HETATM20490 H1 HOH M 1 -4.560 5.658 -15.555 1.00 0.00 H +HETATM20491 H2 HOH M 1 -3.309 5.491 -14.719 1.00 0.00 H +HETATM20492 O HOH N 1 -10.601 9.460 -19.491 1.00 0.00 O +HETATM20493 H1 HOH N 1 -9.764 9.925 -19.471 1.00 0.00 H +HETATM20494 H2 HOH N 1 -11.133 9.950 -20.118 1.00 0.00 H +HETATM20495 O HOH O 1 -3.721 6.735 -34.267 1.00 0.00 O +HETATM20496 H1 HOH O 1 -2.915 7.136 -34.593 1.00 0.00 H +HETATM20497 H2 HOH O 1 -4.341 6.823 -34.991 1.00 0.00 H +HETATM20498 O HOH P 1 -3.315 -12.122 -21.151 1.00 0.00 O +HETATM20499 H1 HOH P 1 -3.082 -12.774 -21.812 1.00 0.00 H +HETATM20500 H2 HOH P 1 -4.257 -12.237 -21.022 1.00 0.00 H +HETATM20501 O HOH Q 1 -18.440 10.938 -15.010 1.00 0.00 O +HETATM20502 H1 HOH Q 1 -19.298 11.361 -14.989 1.00 0.00 H +HETATM20503 H2 HOH Q 1 -17.965 11.392 -15.706 1.00 0.00 H +HETATM20504 O HOH R 1 -6.653 -3.243 -14.208 1.00 0.00 O +HETATM20505 H1 HOH R 1 -6.673 -2.692 -13.426 1.00 0.00 H +HETATM20506 H2 HOH R 1 -6.801 -2.635 -14.933 1.00 0.00 H +HETATM20507 O HOH S 1 -3.954 13.060 -17.892 1.00 0.00 O +HETATM20508 H1 HOH S 1 -4.530 13.114 -17.130 1.00 0.00 H +HETATM20509 H2 HOH S 1 -4.462 12.575 -18.543 1.00 0.00 H +HETATM20510 O HOH T 1 -5.625 11.257 -19.314 1.00 0.00 O +HETATM20511 H1 HOH T 1 -6.440 11.169 -19.807 1.00 0.00 H +HETATM20512 H2 HOH T 1 -5.686 10.591 -18.629 1.00 0.00 H +HETATM20513 O HOH U 1 -6.602 4.871 -19.898 1.00 0.00 O +HETATM20514 H1 HOH U 1 -6.456 5.702 -20.349 1.00 0.00 H +HETATM20515 H2 HOH U 1 -7.537 4.697 -20.009 1.00 0.00 H +HETATM20516 O HOH V 1 -6.426 -8.203 -13.722 1.00 0.00 O +HETATM20517 H1 HOH V 1 -7.250 -8.600 -14.004 1.00 0.00 H +HETATM20518 H2 HOH V 1 -6.431 -7.333 -14.121 1.00 0.00 H +HETATM20519 O HOH W 1 -30.211 12.340 -20.729 1.00 0.00 O +HETATM20520 H1 HOH W 1 -29.285 12.125 -20.844 1.00 0.00 H +HETATM20521 H2 HOH W 1 -30.206 13.196 -20.300 1.00 0.00 H +HETATM20522 O HOH X 1 -9.177 8.394 -16.698 1.00 0.00 O +HETATM20523 H1 HOH X 1 -8.491 8.875 -17.160 1.00 0.00 H +HETATM20524 H2 HOH X 1 -9.961 8.933 -16.806 1.00 0.00 H +HETATM20525 O HOH Y 1 -4.987 1.637 -23.687 1.00 0.00 O +HETATM20526 H1 HOH Y 1 -4.980 2.572 -23.895 1.00 0.00 H +HETATM20527 H2 HOH Y 1 -5.865 1.474 -23.344 1.00 0.00 H +HETATM20528 O HOH Z 1 -6.990 4.166 -15.007 1.00 0.00 O +HETATM20529 H1 HOH Z 1 -6.300 3.536 -15.212 1.00 0.00 H +HETATM20530 H2 HOH Z 1 -6.629 5.012 -15.272 1.00 0.00 H +HETATM20531 O HOH A 1 -3.148 14.661 -22.012 1.00 0.00 O +HETATM20532 H1 HOH A 1 -3.678 15.010 -21.295 1.00 0.00 H +HETATM20533 H2 HOH A 1 -3.012 13.741 -21.785 1.00 0.00 H +HETATM20534 O HOH B 1 -5.498 9.929 -15.423 1.00 0.00 O +HETATM20535 H1 HOH B 1 -4.859 10.429 -14.916 1.00 0.00 H +HETATM20536 H2 HOH B 1 -4.995 9.565 -16.151 1.00 0.00 H +HETATM20537 O HOH C 1 -5.244 4.546 -17.240 1.00 0.00 O +HETATM20538 H1 HOH C 1 -5.694 4.932 -17.991 1.00 0.00 H +HETATM20539 H2 HOH C 1 -5.183 3.614 -17.450 1.00 0.00 H +HETATM20540 O HOH D 1 -12.231 7.067 -19.332 1.00 0.00 O +HETATM20541 H1 HOH D 1 -11.612 7.794 -19.267 1.00 0.00 H +HETATM20542 H2 HOH D 1 -12.244 6.846 -20.264 1.00 0.00 H +HETATM20543 O HOH E 1 -6.937 -12.695 -17.339 1.00 0.00 O +HETATM20544 H1 HOH E 1 -7.167 -13.284 -18.057 1.00 0.00 H +HETATM20545 H2 HOH E 1 -6.144 -13.075 -16.961 1.00 0.00 H +HETATM20546 O HOH F 1 -8.956 -1.116 -14.493 1.00 0.00 O +HETATM20547 H1 HOH F 1 -9.349 -0.243 -14.501 1.00 0.00 H +HETATM20548 H2 HOH F 1 -9.693 -1.709 -14.343 1.00 0.00 H +HETATM20549 O HOH G 1 -29.258 -10.732 -42.342 1.00 0.00 O +HETATM20550 H1 HOH G 1 -29.895 -10.274 -42.891 1.00 0.00 H +HETATM20551 H2 HOH G 1 -29.785 -11.318 -41.800 1.00 0.00 H +HETATM20552 O HOH H 1 -3.976 8.638 -17.384 1.00 0.00 O +HETATM20553 H1 HOH H 1 -3.261 8.134 -16.995 1.00 0.00 H +HETATM20554 H2 HOH H 1 -3.585 9.056 -18.151 1.00 0.00 H +HETATM20555 O HOH I 1 -6.596 8.731 -18.053 1.00 0.00 O +HETATM20556 H1 HOH I 1 -5.754 8.314 -17.870 1.00 0.00 H +HETATM20557 H2 HOH I 1 -6.918 8.286 -18.838 1.00 0.00 H +HETATM20558 O HOH J 1 -8.784 15.843 -19.215 1.00 0.00 O +HETATM20559 H1 HOH J 1 -8.767 15.577 -18.296 1.00 0.00 H +HETATM20560 H2 HOH J 1 -8.584 15.043 -19.700 1.00 0.00 H +HETATM20561 O HOH K 1 -13.657 9.456 -18.640 1.00 0.00 O +HETATM20562 H1 HOH K 1 -13.546 8.734 -19.259 1.00 0.00 H +HETATM20563 H2 HOH K 1 -12.942 9.348 -18.014 1.00 0.00 H +HETATM20564 O HOH L 1 -4.034 15.441 -19.545 1.00 0.00 O +HETATM20565 H1 HOH L 1 -3.192 15.792 -19.253 1.00 0.00 H +HETATM20566 H2 HOH L 1 -4.208 14.710 -18.952 1.00 0.00 H +HETATM20567 O HOH M 1 -6.896 13.032 -39.969 1.00 0.00 O +HETATM20568 H1 HOH M 1 -7.387 13.841 -39.826 1.00 0.00 H +HETATM20569 H2 HOH M 1 -7.244 12.683 -40.789 1.00 0.00 H +HETATM20570 O HOH N 1 -16.014 15.040 -19.060 1.00 0.00 O +HETATM20571 H1 HOH N 1 -15.473 15.134 -18.276 1.00 0.00 H +HETATM20572 H2 HOH N 1 -15.879 14.134 -19.337 1.00 0.00 H +HETATM20573 O HOH O 1 -9.434 11.581 -21.802 1.00 0.00 O +HETATM20574 H1 HOH O 1 -10.202 11.227 -22.251 1.00 0.00 H +HETATM20575 H2 HOH O 1 -8.904 11.966 -22.500 1.00 0.00 H +HETATM20576 O HOH P 1 -11.801 10.145 -23.090 1.00 0.00 O +HETATM20577 H1 HOH P 1 -12.536 9.710 -23.521 1.00 0.00 H +HETATM20578 H2 HOH P 1 -12.198 10.621 -22.361 1.00 0.00 H +HETATM20579 O HOH Q 1 -29.881 16.326 -20.013 1.00 0.00 O +HETATM20580 H1 HOH Q 1 -30.159 16.128 -20.907 1.00 0.00 H +HETATM20581 H2 HOH Q 1 -29.445 17.176 -20.079 1.00 0.00 H +HETATM20582 O HOH R 1 -8.632 -3.956 -23.762 1.00 0.00 O +HETATM20583 H1 HOH R 1 -7.801 -3.741 -23.338 1.00 0.00 H +HETATM20584 H2 HOH R 1 -9.300 -3.615 -23.167 1.00 0.00 H +HETATM20585 O HOH S 1 -30.350 7.789 -43.343 1.00 0.00 O +HETATM20586 H1 HOH S 1 -31.191 8.247 -43.334 1.00 0.00 H +HETATM20587 H2 HOH S 1 -30.164 7.649 -44.272 1.00 0.00 H +HETATM20588 O HOH T 1 -14.480 13.201 -23.899 1.00 0.00 O +HETATM20589 H1 HOH T 1 -13.657 13.634 -23.673 1.00 0.00 H +HETATM20590 H2 HOH T 1 -15.119 13.566 -23.288 1.00 0.00 H +HETATM20591 O HOH U 1 -9.096 -11.705 -20.516 1.00 0.00 O +HETATM20592 H1 HOH U 1 -9.970 -11.426 -20.241 1.00 0.00 H +HETATM20593 H2 HOH U 1 -9.053 -12.631 -20.277 1.00 0.00 H +HETATM20594 O HOH V 1 -4.248 2.754 -14.839 1.00 0.00 O +HETATM20595 H1 HOH V 1 -3.639 3.483 -14.954 1.00 0.00 H +HETATM20596 H2 HOH V 1 -3.687 1.983 -14.756 1.00 0.00 H +HETATM20597 O HOH W 1 -9.461 7.074 -37.775 1.00 0.00 O +HETATM20598 H1 HOH W 1 -8.599 6.675 -37.656 1.00 0.00 H +HETATM20599 H2 HOH W 1 -9.430 7.458 -38.651 1.00 0.00 H +HETATM20600 O HOH X 1 -12.035 8.584 -26.532 1.00 0.00 O +HETATM20601 H1 HOH X 1 -12.413 8.689 -25.658 1.00 0.00 H +HETATM20602 H2 HOH X 1 -11.597 9.417 -26.706 1.00 0.00 H +HETATM20603 O HOH Y 1 -3.696 -6.906 -22.136 1.00 0.00 O +HETATM20604 H1 HOH Y 1 -4.085 -7.201 -22.959 1.00 0.00 H +HETATM20605 H2 HOH Y 1 -4.028 -7.519 -21.480 1.00 0.00 H +HETATM20606 O HOH Z 1 -8.488 14.541 -14.290 1.00 0.00 O +HETATM20607 H1 HOH Z 1 -8.126 13.696 -14.556 1.00 0.00 H +HETATM20608 H2 HOH Z 1 -7.872 14.871 -13.636 1.00 0.00 H +HETATM20609 O HOH A 1 -10.738 -12.769 -43.858 1.00 0.00 O +HETATM20610 H1 HOH A 1 -10.205 -13.046 -43.113 1.00 0.00 H +HETATM20611 H2 HOH A 1 -10.102 -12.555 -44.541 1.00 0.00 H +HETATM20612 O HOH B 1 -17.026 15.888 -25.288 1.00 0.00 O +HETATM20613 H1 HOH B 1 -17.963 15.801 -25.465 1.00 0.00 H +HETATM20614 H2 HOH B 1 -16.918 15.553 -24.398 1.00 0.00 H +HETATM20615 O HOH C 1 -12.668 10.836 -20.674 1.00 0.00 O +HETATM20616 H1 HOH C 1 -12.971 11.735 -20.548 1.00 0.00 H +HETATM20617 H2 HOH C 1 -13.215 10.314 -20.087 1.00 0.00 H +HETATM20618 O HOH D 1 -32.185 -7.155 -42.973 1.00 0.00 O +HETATM20619 H1 HOH D 1 -31.856 -6.701 -43.749 1.00 0.00 H +HETATM20620 H2 HOH D 1 -31.441 -7.174 -42.372 1.00 0.00 H +HETATM20621 O HOH E 1 -28.491 12.490 -17.904 1.00 0.00 O +HETATM20622 H1 HOH E 1 -29.426 12.656 -17.787 1.00 0.00 H +HETATM20623 H2 HOH E 1 -28.353 11.619 -17.530 1.00 0.00 H +HETATM20624 O HOH F 1 -23.053 12.861 -21.909 1.00 0.00 O +HETATM20625 H1 HOH F 1 -22.226 12.390 -21.804 1.00 0.00 H +HETATM20626 H2 HOH F 1 -22.793 13.773 -22.045 1.00 0.00 H +HETATM20627 O HOH G 1 -19.940 15.875 -25.774 1.00 0.00 O +HETATM20628 H1 HOH G 1 -19.633 15.286 -26.463 1.00 0.00 H +HETATM20629 H2 HOH G 1 -20.709 16.303 -26.150 1.00 0.00 H +HETATM20630 O HOH H 1 -11.766 -8.109 16.053 1.00 0.00 O +HETATM20631 H1 HOH H 1 -12.513 -8.418 16.566 1.00 0.00 H +HETATM20632 H2 HOH H 1 -12.134 -7.446 15.469 1.00 0.00 H +HETATM20633 O HOH I 1 -26.090 13.902 -9.745 1.00 0.00 O +HETATM20634 H1 HOH I 1 -26.795 13.345 -9.415 1.00 0.00 H +HETATM20635 H2 HOH I 1 -26.065 14.641 -9.137 1.00 0.00 H +HETATM20636 O HOH J 1 -11.929 -12.223 7.857 1.00 0.00 O +HETATM20637 H1 HOH J 1 -12.089 -13.072 7.445 1.00 0.00 H +HETATM20638 H2 HOH J 1 -11.419 -11.734 7.211 1.00 0.00 H +HETATM20639 O HOH K 1 -26.343 5.338 7.592 1.00 0.00 O +HETATM20640 H1 HOH K 1 -26.670 5.993 8.210 1.00 0.00 H +HETATM20641 H2 HOH K 1 -25.401 5.501 7.547 1.00 0.00 H +HETATM20642 O HOH L 1 -17.949 4.456 1.727 1.00 0.00 O +HETATM20643 H1 HOH L 1 -18.760 4.274 1.252 1.00 0.00 H +HETATM20644 H2 HOH L 1 -17.264 4.400 1.060 1.00 0.00 H +HETATM20645 O HOH M 1 -14.198 5.241 -4.594 1.00 0.00 O +HETATM20646 H1 HOH M 1 -14.585 4.800 -3.837 1.00 0.00 H +HETATM20647 H2 HOH M 1 -14.905 5.784 -4.942 1.00 0.00 H +HETATM20648 O HOH N 1 -15.587 1.855 4.030 1.00 0.00 O +HETATM20649 H1 HOH N 1 -15.106 1.772 4.854 1.00 0.00 H +HETATM20650 H2 HOH N 1 -14.922 1.736 3.352 1.00 0.00 H +HETATM20651 O HOH O 1 -10.974 -3.868 -7.542 1.00 0.00 O +HETATM20652 H1 HOH O 1 -11.063 -3.634 -8.466 1.00 0.00 H +HETATM20653 H2 HOH O 1 -10.315 -3.261 -7.204 1.00 0.00 H +HETATM20654 O HOH P 1 -3.746 5.588 1.324 1.00 0.00 O +HETATM20655 H1 HOH P 1 -3.406 6.161 2.012 1.00 0.00 H +HETATM20656 H2 HOH P 1 -3.156 5.726 0.583 1.00 0.00 H +HETATM20657 O HOH Q 1 -30.521 -6.209 14.969 1.00 0.00 O +HETATM20658 H1 HOH Q 1 -29.780 -5.797 15.415 1.00 0.00 H +HETATM20659 H2 HOH Q 1 -30.191 -6.412 14.094 1.00 0.00 H +HETATM20660 O HOH R 1 -20.123 12.180 0.320 1.00 0.00 O +HETATM20661 H1 HOH R 1 -19.190 11.988 0.231 1.00 0.00 H +HETATM20662 H2 HOH R 1 -20.530 11.749 -0.431 1.00 0.00 H +HETATM20663 O HOH S 1 -5.017 -7.809 -8.329 1.00 0.00 O +HETATM20664 H1 HOH S 1 -5.957 -7.689 -8.465 1.00 0.00 H +HETATM20665 H2 HOH S 1 -4.838 -8.693 -8.648 1.00 0.00 H +HETATM20666 O HOH T 1 -14.691 7.987 -13.197 1.00 0.00 O +HETATM20667 H1 HOH T 1 -15.345 8.677 -13.311 1.00 0.00 H +HETATM20668 H2 HOH T 1 -14.775 7.445 -13.981 1.00 0.00 H +HETATM20669 O HOH U 1 -22.369 2.612 -7.213 1.00 0.00 O +HETATM20670 H1 HOH U 1 -21.920 3.453 -7.129 1.00 0.00 H +HETATM20671 H2 HOH U 1 -23.177 2.721 -6.711 1.00 0.00 H +HETATM20672 O HOH V 1 -14.622 -8.515 11.168 1.00 0.00 O +HETATM20673 H1 HOH V 1 -14.939 -8.858 12.003 1.00 0.00 H +HETATM20674 H2 HOH V 1 -14.682 -9.256 10.565 1.00 0.00 H +HETATM20675 O HOH W 1 -4.254 -3.433 1.895 1.00 0.00 O +HETATM20676 H1 HOH W 1 -5.193 -3.372 1.721 1.00 0.00 H +HETATM20677 H2 HOH W 1 -4.197 -3.776 2.787 1.00 0.00 H +HETATM20678 O HOH X 1 -15.076 1.084 -3.213 1.00 0.00 O +HETATM20679 H1 HOH X 1 -15.802 0.992 -3.830 1.00 0.00 H +HETATM20680 H2 HOH X 1 -15.350 0.584 -2.444 1.00 0.00 H +HETATM20681 O HOH Y 1 -23.399 10.631 16.308 1.00 0.00 O +HETATM20682 H1 HOH Y 1 -24.006 11.222 15.863 1.00 0.00 H +HETATM20683 H2 HOH Y 1 -22.531 10.975 16.097 1.00 0.00 H +HETATM20684 O HOH Z 1 -16.121 8.656 -0.511 1.00 0.00 O +HETATM20685 H1 HOH Z 1 -15.776 9.532 -0.680 1.00 0.00 H +HETATM20686 H2 HOH Z 1 -15.391 8.068 -0.705 1.00 0.00 H +HETATM20687 O HOH A 1 -28.622 15.414 12.356 1.00 0.00 O +HETATM20688 H1 HOH A 1 -28.156 14.737 11.865 1.00 0.00 H +HETATM20689 H2 HOH A 1 -29.270 15.755 11.739 1.00 0.00 H +HETATM20690 O HOH B 1 -21.294 9.746 -5.335 1.00 0.00 O +HETATM20691 H1 HOH B 1 -21.364 10.510 -5.906 1.00 0.00 H +HETATM20692 H2 HOH B 1 -20.978 9.046 -5.907 1.00 0.00 H +HETATM20693 O HOH C 1 -18.523 12.677 -11.987 1.00 0.00 O +HETATM20694 H1 HOH C 1 -17.899 12.671 -12.713 1.00 0.00 H +HETATM20695 H2 HOH C 1 -18.082 12.192 -11.289 1.00 0.00 H +HETATM20696 O HOH D 1 -16.076 1.009 14.507 1.00 0.00 O +HETATM20697 H1 HOH D 1 -15.234 0.611 14.728 1.00 0.00 H +HETATM20698 H2 HOH D 1 -15.913 1.474 13.686 1.00 0.00 H +HETATM20699 O HOH E 1 -26.179 13.554 -4.120 1.00 0.00 O +HETATM20700 H1 HOH E 1 -25.962 14.437 -3.822 1.00 0.00 H +HETATM20701 H2 HOH E 1 -26.037 13.578 -5.066 1.00 0.00 H +HETATM20702 O HOH F 1 -20.777 -4.296 13.082 1.00 0.00 O +HETATM20703 H1 HOH F 1 -21.178 -3.545 12.646 1.00 0.00 H +HETATM20704 H2 HOH F 1 -20.068 -3.920 13.604 1.00 0.00 H +HETATM20705 O HOH G 1 -4.519 2.199 -6.235 1.00 0.00 O +HETATM20706 H1 HOH G 1 -4.605 2.777 -6.993 1.00 0.00 H +HETATM20707 H2 HOH G 1 -4.866 2.709 -5.503 1.00 0.00 H +HETATM20708 O HOH H 1 -25.405 3.929 -1.376 1.00 0.00 O +HETATM20709 H1 HOH H 1 -25.921 4.522 -0.829 1.00 0.00 H +HETATM20710 H2 HOH H 1 -25.440 3.089 -0.918 1.00 0.00 H +HETATM20711 O HOH I 1 -11.825 7.129 1.069 1.00 0.00 O +HETATM20712 H1 HOH I 1 -12.178 7.666 1.779 1.00 0.00 H +HETATM20713 H2 HOH I 1 -11.106 7.649 0.709 1.00 0.00 H +HETATM20714 O HOH J 1 -25.846 -5.169 15.974 1.00 0.00 O +HETATM20715 H1 HOH J 1 -25.694 -4.630 16.750 1.00 0.00 H +HETATM20716 H2 HOH J 1 -24.989 -5.231 15.553 1.00 0.00 H +HETATM20717 O HOH K 1 -22.644 12.512 12.917 1.00 0.00 O +HETATM20718 H1 HOH K 1 -22.652 12.911 12.047 1.00 0.00 H +HETATM20719 H2 HOH K 1 -23.438 12.841 13.339 1.00 0.00 H +HETATM20720 O HOH L 1 -21.862 12.925 -12.320 1.00 0.00 O +HETATM20721 H1 HOH L 1 -21.803 13.875 -12.218 1.00 0.00 H +HETATM20722 H2 HOH L 1 -21.415 12.573 -11.551 1.00 0.00 H +HETATM20723 O HOH M 1 -19.907 -1.053 13.180 1.00 0.00 O +HETATM20724 H1 HOH M 1 -19.480 -1.325 12.367 1.00 0.00 H +HETATM20725 H2 HOH M 1 -19.192 -0.968 13.810 1.00 0.00 H +HETATM20726 O HOH N 1 -21.688 7.445 -0.898 1.00 0.00 O +HETATM20727 H1 HOH N 1 -21.709 8.214 -1.469 1.00 0.00 H +HETATM20728 H2 HOH N 1 -20.767 7.186 -0.879 1.00 0.00 H +HETATM20729 O HOH O 1 -17.483 -8.870 9.330 1.00 0.00 O +HETATM20730 H1 HOH O 1 -16.931 -8.229 8.882 1.00 0.00 H +HETATM20731 H2 HOH O 1 -17.787 -9.453 8.635 1.00 0.00 H +HETATM20732 O HOH P 1 -18.521 6.154 -6.071 1.00 0.00 O +HETATM20733 H1 HOH P 1 -19.033 5.589 -5.493 1.00 0.00 H +HETATM20734 H2 HOH P 1 -19.147 6.808 -6.383 1.00 0.00 H +HETATM20735 O HOH Q 1 -30.054 10.349 -8.885 1.00 0.00 O +HETATM20736 H1 HOH Q 1 -30.494 9.759 -8.273 1.00 0.00 H +HETATM20737 H2 HOH Q 1 -29.263 9.878 -9.147 1.00 0.00 H +HETATM20738 O HOH R 1 -26.595 5.675 0.333 1.00 0.00 O +HETATM20739 H1 HOH R 1 -27.257 5.584 1.018 1.00 0.00 H +HETATM20740 H2 HOH R 1 -25.964 6.299 0.691 1.00 0.00 H +HETATM20741 O HOH S 1 -22.135 2.143 -1.977 1.00 0.00 O +HETATM20742 H1 HOH S 1 -22.983 1.736 -2.153 1.00 0.00 H +HETATM20743 H2 HOH S 1 -22.325 3.080 -1.922 1.00 0.00 H +HETATM20744 O HOH T 1 -25.677 15.440 -12.198 1.00 0.00 O +HETATM20745 H1 HOH T 1 -26.373 14.915 -12.593 1.00 0.00 H +HETATM20746 H2 HOH T 1 -25.767 15.288 -11.257 1.00 0.00 H +HETATM20747 O HOH U 1 -17.364 5.235 -9.329 1.00 0.00 O +HETATM20748 H1 HOH U 1 -17.187 5.231 -10.269 1.00 0.00 H +HETATM20749 H2 HOH U 1 -16.806 4.541 -8.977 1.00 0.00 H +HETATM20750 O HOH V 1 -22.086 5.024 2.088 1.00 0.00 O +HETATM20751 H1 HOH V 1 -21.451 4.511 1.588 1.00 0.00 H +HETATM20752 H2 HOH V 1 -22.915 4.561 1.971 1.00 0.00 H +HETATM20753 O HOH W 1 -24.391 9.713 -8.151 1.00 0.00 O +HETATM20754 H1 HOH W 1 -23.890 9.331 -7.430 1.00 0.00 H +HETATM20755 H2 HOH W 1 -23.749 9.838 -8.850 1.00 0.00 H +HETATM20756 O HOH X 1 -30.290 -3.051 2.061 1.00 0.00 O +HETATM20757 H1 HOH X 1 -30.856 -2.579 1.450 1.00 0.00 H +HETATM20758 H2 HOH X 1 -30.896 -3.504 2.648 1.00 0.00 H +HETATM20759 O HOH Y 1 -9.375 5.879 11.745 1.00 0.00 O +HETATM20760 H1 HOH Y 1 -10.109 5.574 12.277 1.00 0.00 H +HETATM20761 H2 HOH Y 1 -8.979 6.581 12.262 1.00 0.00 H +HETATM20762 O HOH Z 1 -29.058 -3.340 5.358 1.00 0.00 O +HETATM20763 H1 HOH Z 1 -28.348 -3.883 5.014 1.00 0.00 H +HETATM20764 H2 HOH Z 1 -28.918 -2.481 4.959 1.00 0.00 H +HETATM20765 O HOH A 1 -26.856 15.414 -6.486 1.00 0.00 O +HETATM20766 H1 HOH A 1 -27.431 15.950 -5.941 1.00 0.00 H +HETATM20767 H2 HOH A 1 -26.115 15.985 -6.689 1.00 0.00 H +HETATM20768 O HOH B 1 -16.891 6.956 -4.037 1.00 0.00 O +HETATM20769 H1 HOH B 1 -17.157 6.732 -4.928 1.00 0.00 H +HETATM20770 H2 HOH B 1 -17.259 6.259 -3.494 1.00 0.00 H +HETATM20771 O HOH C 1 -14.217 6.317 -0.189 1.00 0.00 O +HETATM20772 H1 HOH C 1 -13.401 6.436 0.296 1.00 0.00 H +HETATM20773 H2 HOH C 1 -14.011 6.599 -1.080 1.00 0.00 H +HETATM20774 O HOH D 1 -25.697 1.576 0.228 1.00 0.00 O +HETATM20775 H1 HOH D 1 -26.313 1.289 0.902 1.00 0.00 H +HETATM20776 H2 HOH D 1 -25.342 0.763 -0.133 1.00 0.00 H +HETATM20777 O HOH E 1 -10.895 -1.391 -5.184 1.00 0.00 O +HETATM20778 H1 HOH E 1 -10.851 -0.440 -5.276 1.00 0.00 H +HETATM20779 H2 HOH E 1 -10.236 -1.723 -5.794 1.00 0.00 H +HETATM20780 O HOH F 1 -23.256 0.191 6.824 1.00 0.00 O +HETATM20781 H1 HOH F 1 -23.142 -0.759 6.812 1.00 0.00 H +HETATM20782 H2 HOH F 1 -22.829 0.494 6.022 1.00 0.00 H +HETATM20783 O HOH G 1 -27.176 -2.238 14.475 1.00 0.00 O +HETATM20784 H1 HOH G 1 -26.369 -2.163 14.983 1.00 0.00 H +HETATM20785 H2 HOH G 1 -27.858 -2.396 15.128 1.00 0.00 H +HETATM20786 O HOH H 1 -28.347 2.048 9.250 1.00 0.00 O +HETATM20787 H1 HOH H 1 -28.490 2.528 8.434 1.00 0.00 H +HETATM20788 H2 HOH H 1 -28.083 2.719 9.879 1.00 0.00 H +HETATM20789 O HOH I 1 -30.139 3.083 0.485 1.00 0.00 O +HETATM20790 H1 HOH I 1 -29.526 3.733 0.827 1.00 0.00 H +HETATM20791 H2 HOH I 1 -30.809 3.003 1.164 1.00 0.00 H +HETATM20792 O HOH J 1 -12.372 1.183 -3.020 1.00 0.00 O +HETATM20793 H1 HOH J 1 -12.584 1.600 -2.185 1.00 0.00 H +HETATM20794 H2 HOH J 1 -13.223 0.984 -3.411 1.00 0.00 H +HETATM20795 O HOH K 1 -14.803 -2.559 13.719 1.00 0.00 O +HETATM20796 H1 HOH K 1 -15.114 -2.499 12.816 1.00 0.00 H +HETATM20797 H2 HOH K 1 -13.855 -2.445 13.655 1.00 0.00 H +HETATM20798 O HOH L 1 -27.988 -1.174 4.267 1.00 0.00 O +HETATM20799 H1 HOH L 1 -27.222 -1.656 3.955 1.00 0.00 H +HETATM20800 H2 HOH L 1 -28.365 -0.786 3.477 1.00 0.00 H +HETATM20801 O HOH M 1 -28.584 -6.381 7.217 1.00 0.00 O +HETATM20802 H1 HOH M 1 -28.678 -6.655 6.304 1.00 0.00 H +HETATM20803 H2 HOH M 1 -28.594 -5.425 7.183 1.00 0.00 H +HETATM20804 O HOH N 1 -16.255 -4.535 8.035 1.00 0.00 O +HETATM20805 H1 HOH N 1 -16.928 -5.109 7.669 1.00 0.00 H +HETATM20806 H2 HOH N 1 -15.670 -5.124 8.511 1.00 0.00 H +HETATM20807 O HOH O 1 -28.697 11.277 -0.745 1.00 0.00 O +HETATM20808 H1 HOH O 1 -27.872 11.709 -0.968 1.00 0.00 H +HETATM20809 H2 HOH O 1 -29.180 11.928 -0.237 1.00 0.00 H +HETATM20810 O HOH P 1 -19.613 2.801 -5.374 1.00 0.00 O +HETATM20811 H1 HOH P 1 -19.675 2.569 -6.300 1.00 0.00 H +HETATM20812 H2 HOH P 1 -20.274 3.482 -5.252 1.00 0.00 H +HETATM20813 O HOH Q 1 -23.832 16.586 5.676 1.00 0.00 O +HETATM20814 H1 HOH Q 1 -23.933 15.947 4.971 1.00 0.00 H +HETATM20815 H2 HOH Q 1 -23.281 17.273 5.300 1.00 0.00 H +HETATM20816 O HOH R 1 -27.156 12.801 1.906 1.00 0.00 O +HETATM20817 H1 HOH R 1 -28.077 13.029 1.781 1.00 0.00 H +HETATM20818 H2 HOH R 1 -26.798 12.755 1.020 1.00 0.00 H +HETATM20819 O HOH S 1 -29.507 15.823 0.510 1.00 0.00 O +HETATM20820 H1 HOH S 1 -29.601 15.359 -0.322 1.00 0.00 H +HETATM20821 H2 HOH S 1 -28.976 16.591 0.298 1.00 0.00 H +HETATM20822 O HOH T 1 -24.028 3.027 1.732 1.00 0.00 O +HETATM20823 H1 HOH T 1 -24.325 2.638 2.554 1.00 0.00 H +HETATM20824 H2 HOH T 1 -24.651 2.709 1.078 1.00 0.00 H +HETATM20825 O HOH U 1 -8.109 -2.663 8.556 1.00 0.00 O +HETATM20826 H1 HOH U 1 -8.648 -3.232 9.105 1.00 0.00 H +HETATM20827 H2 HOH U 1 -8.706 -1.973 8.265 1.00 0.00 H +HETATM20828 O HOH V 1 -20.062 -7.293 7.027 1.00 0.00 O +HETATM20829 H1 HOH V 1 -19.787 -6.379 6.956 1.00 0.00 H +HETATM20830 H2 HOH V 1 -19.599 -7.623 7.797 1.00 0.00 H +HETATM20831 O HOH W 1 -19.062 -3.353 15.218 1.00 0.00 O +HETATM20832 H1 HOH W 1 -18.335 -3.913 15.490 1.00 0.00 H +HETATM20833 H2 HOH W 1 -18.700 -2.818 14.511 1.00 0.00 H +HETATM20834 O HOH X 1 -18.047 -6.255 14.170 1.00 0.00 O +HETATM20835 H1 HOH X 1 -17.822 -6.330 15.097 1.00 0.00 H +HETATM20836 H2 HOH X 1 -18.904 -6.675 14.096 1.00 0.00 H +HETATM20837 O HOH Y 1 -13.278 3.649 -7.085 1.00 0.00 O +HETATM20838 H1 HOH Y 1 -13.428 4.424 -7.625 1.00 0.00 H +HETATM20839 H2 HOH Y 1 -13.924 3.717 -6.382 1.00 0.00 H +HETATM20840 O HOH Z 1 -8.127 1.948 -4.291 1.00 0.00 O +HETATM20841 H1 HOH Z 1 -7.738 1.215 -3.813 1.00 0.00 H +HETATM20842 H2 HOH Z 1 -7.726 1.909 -5.159 1.00 0.00 H +HETATM20843 O HOH A 1 -3.983 -11.004 -0.298 1.00 0.00 O +HETATM20844 H1 HOH A 1 -3.864 -10.649 0.583 1.00 0.00 H +HETATM20845 H2 HOH A 1 -3.094 -11.145 -0.623 1.00 0.00 H +HETATM20846 O HOH B 1 -19.112 14.375 -2.673 1.00 0.00 O +HETATM20847 H1 HOH B 1 -19.442 14.265 -1.781 1.00 0.00 H +HETATM20848 H2 HOH B 1 -19.841 14.771 -3.151 1.00 0.00 H +HETATM20849 O HOH C 1 -31.854 4.440 15.571 1.00 0.00 O +HETATM20850 H1 HOH C 1 -31.149 4.726 16.151 1.00 0.00 H +HETATM20851 H2 HOH C 1 -31.407 3.998 14.850 1.00 0.00 H +HETATM20852 O HOH D 1 -17.343 -1.309 14.147 1.00 0.00 O +HETATM20853 H1 HOH D 1 -16.506 -1.769 14.220 1.00 0.00 H +HETATM20854 H2 HOH D 1 -17.141 -0.405 14.389 1.00 0.00 H +HETATM20855 O HOH E 1 -25.009 4.912 3.392 1.00 0.00 O +HETATM20856 H1 HOH E 1 -25.241 4.205 3.994 1.00 0.00 H +HETATM20857 H2 HOH E 1 -24.812 4.469 2.567 1.00 0.00 H +HETATM20858 O HOH F 1 -20.724 10.067 -9.846 1.00 0.00 O +HETATM20859 H1 HOH F 1 -21.483 9.551 -10.117 1.00 0.00 H +HETATM20860 H2 HOH F 1 -19.979 9.634 -10.262 1.00 0.00 H +HETATM20861 O HOH G 1 -29.198 14.895 -7.768 1.00 0.00 O +HETATM20862 H1 HOH G 1 -29.521 15.750 -8.053 1.00 0.00 H +HETATM20863 H2 HOH G 1 -28.314 15.067 -7.446 1.00 0.00 H +HETATM20864 O HOH H 1 -30.931 8.759 3.982 1.00 0.00 O +HETATM20865 H1 HOH H 1 -30.212 8.437 3.440 1.00 0.00 H +HETATM20866 H2 HOH H 1 -30.747 9.691 4.097 1.00 0.00 H +HETATM20867 O HOH I 1 -17.419 -1.721 -10.155 1.00 0.00 O +HETATM20868 H1 HOH I 1 -16.599 -2.198 -10.032 1.00 0.00 H +HETATM20869 H2 HOH I 1 -17.590 -1.313 -9.305 1.00 0.00 H +HETATM20870 O HOH J 1 -23.952 6.358 8.222 1.00 0.00 O +HETATM20871 H1 HOH J 1 -23.187 6.024 7.752 1.00 0.00 H +HETATM20872 H2 HOH J 1 -23.707 7.248 8.477 1.00 0.00 H +HETATM20873 O HOH K 1 -24.923 3.950 -4.194 1.00 0.00 O +HETATM20874 H1 HOH K 1 -24.942 4.868 -4.467 1.00 0.00 H +HETATM20875 H2 HOH K 1 -25.057 3.979 -3.247 1.00 0.00 H +HETATM20876 O HOH L 1 -18.999 7.334 5.987 1.00 0.00 O +HETATM20877 H1 HOH L 1 -19.872 7.148 6.331 1.00 0.00 H +HETATM20878 H2 HOH L 1 -18.940 6.809 5.188 1.00 0.00 H +HETATM20879 O HOH M 1 -7.278 2.205 1.717 1.00 0.00 O +HETATM20880 H1 HOH M 1 -6.459 2.080 1.238 1.00 0.00 H +HETATM20881 H2 HOH M 1 -7.223 1.592 2.450 1.00 0.00 H +HETATM20882 O HOH N 1 -18.313 5.002 14.964 1.00 0.00 O +HETATM20883 H1 HOH N 1 -18.030 5.877 14.695 1.00 0.00 H +HETATM20884 H2 HOH N 1 -17.793 4.811 15.744 1.00 0.00 H +HETATM20885 O HOH O 1 -25.326 -0.120 12.890 1.00 0.00 O +HETATM20886 H1 HOH O 1 -25.554 -0.637 13.663 1.00 0.00 H +HETATM20887 H2 HOH O 1 -24.628 0.463 13.187 1.00 0.00 H +HETATM20888 O HOH P 1 -14.248 5.273 15.664 1.00 0.00 O +HETATM20889 H1 HOH P 1 -13.880 4.391 15.613 1.00 0.00 H +HETATM20890 H2 HOH P 1 -13.556 5.842 15.327 1.00 0.00 H +HETATM20891 O HOH Q 1 -5.601 -0.891 -1.227 1.00 0.00 O +HETATM20892 H1 HOH Q 1 -6.086 -1.711 -1.140 1.00 0.00 H +HETATM20893 H2 HOH Q 1 -4.738 -1.155 -1.546 1.00 0.00 H +HETATM20894 O HOH R 1 -13.250 -2.419 -5.059 1.00 0.00 O +HETATM20895 H1 HOH R 1 -12.347 -2.110 -5.137 1.00 0.00 H +HETATM20896 H2 HOH R 1 -13.765 -1.783 -5.556 1.00 0.00 H +HETATM20897 O HOH S 1 -4.252 -6.620 1.239 1.00 0.00 O +HETATM20898 H1 HOH S 1 -4.459 -7.032 0.401 1.00 0.00 H +HETATM20899 H2 HOH S 1 -5.076 -6.221 1.520 1.00 0.00 H +HETATM20900 O HOH T 1 -26.703 -0.842 6.924 1.00 0.00 O +HETATM20901 H1 HOH T 1 -27.290 -0.736 6.175 1.00 0.00 H +HETATM20902 H2 HOH T 1 -26.246 -0.004 6.991 1.00 0.00 H +HETATM20903 O HOH U 1 -20.101 4.819 -9.167 1.00 0.00 O +HETATM20904 H1 HOH U 1 -20.228 5.106 -8.263 1.00 0.00 H +HETATM20905 H2 HOH U 1 -19.168 4.955 -9.333 1.00 0.00 H +HETATM20906 O HOH V 1 -19.213 2.621 6.037 1.00 0.00 O +HETATM20907 H1 HOH V 1 -19.671 2.234 5.291 1.00 0.00 H +HETATM20908 H2 HOH V 1 -18.901 3.467 5.713 1.00 0.00 H +HETATM20909 O HOH W 1 -22.451 4.805 -1.560 1.00 0.00 O +HETATM20910 H1 HOH W 1 -23.383 4.642 -1.417 1.00 0.00 H +HETATM20911 H2 HOH W 1 -22.370 5.759 -1.555 1.00 0.00 H +HETATM20912 O HOH X 1 -16.252 7.195 2.091 1.00 0.00 O +HETATM20913 H1 HOH X 1 -15.513 6.601 1.960 1.00 0.00 H +HETATM20914 H2 HOH X 1 -16.334 7.664 1.260 1.00 0.00 H +HETATM20915 O HOH Y 1 -15.232 -2.701 10.836 1.00 0.00 O +HETATM20916 H1 HOH Y 1 -16.003 -3.164 10.508 1.00 0.00 H +HETATM20917 H2 HOH Y 1 -14.495 -3.117 10.390 1.00 0.00 H +HETATM20918 O HOH Z 1 -12.061 3.445 -12.392 1.00 0.00 O +HETATM20919 H1 HOH Z 1 -11.704 4.319 -12.551 1.00 0.00 H +HETATM20920 H2 HOH Z 1 -12.649 3.558 -11.646 1.00 0.00 H +HETATM20921 O HOH A 1 -5.901 -0.285 2.652 1.00 0.00 O +HETATM20922 H1 HOH A 1 -5.553 -0.871 3.324 1.00 0.00 H +HETATM20923 H2 HOH A 1 -6.583 -0.797 2.217 1.00 0.00 H +HETATM20924 O HOH B 1 -4.572 -2.437 -4.237 1.00 0.00 O +HETATM20925 H1 HOH B 1 -4.158 -2.197 -3.408 1.00 0.00 H +HETATM20926 H2 HOH B 1 -4.152 -1.874 -4.887 1.00 0.00 H +HETATM20927 O HOH C 1 -18.155 13.197 -5.011 1.00 0.00 O +HETATM20928 H1 HOH C 1 -18.218 13.453 -4.090 1.00 0.00 H +HETATM20929 H2 HOH C 1 -18.207 12.241 -4.998 1.00 0.00 H +HETATM20930 O HOH D 1 -15.080 -3.176 -9.538 1.00 0.00 O +HETATM20931 H1 HOH D 1 -14.490 -2.432 -9.413 1.00 0.00 H +HETATM20932 H2 HOH D 1 -14.828 -3.799 -8.857 1.00 0.00 H +HETATM20933 O HOH E 1 -27.159 5.977 -3.381 1.00 0.00 O +HETATM20934 H1 HOH E 1 -27.822 6.222 -2.736 1.00 0.00 H +HETATM20935 H2 HOH E 1 -27.631 5.441 -4.018 1.00 0.00 H +HETATM20936 O HOH F 1 -24.681 10.092 -0.692 1.00 0.00 O +HETATM20937 H1 HOH F 1 -23.890 10.562 -0.956 1.00 0.00 H +HETATM20938 H2 HOH F 1 -25.400 10.626 -1.029 1.00 0.00 H +HETATM20939 O HOH G 1 -24.462 6.636 -2.221 1.00 0.00 O +HETATM20940 H1 HOH G 1 -25.362 6.311 -2.256 1.00 0.00 H +HETATM20941 H2 HOH G 1 -24.553 7.583 -2.113 1.00 0.00 H +HETATM20942 O HOH H 1 -24.548 16.178 -9.158 1.00 0.00 O +HETATM20943 H1 HOH H 1 -23.794 16.444 -9.685 1.00 0.00 H +HETATM20944 H2 HOH H 1 -24.392 16.574 -8.301 1.00 0.00 H +HETATM20945 O HOH I 1 -29.016 13.884 -3.925 1.00 0.00 O +HETATM20946 H1 HOH I 1 -28.081 13.676 -3.923 1.00 0.00 H +HETATM20947 H2 HOH I 1 -29.054 14.815 -4.143 1.00 0.00 H +HETATM20948 O HOH J 1 -8.233 -5.942 -5.268 1.00 0.00 O +HETATM20949 H1 HOH J 1 -8.123 -6.641 -5.913 1.00 0.00 H +HETATM20950 H2 HOH J 1 -7.555 -5.304 -5.488 1.00 0.00 H +HETATM20951 O HOH K 1 -15.213 -2.039 7.195 1.00 0.00 O +HETATM20952 H1 HOH K 1 -15.476 -2.875 7.579 1.00 0.00 H +HETATM20953 H2 HOH K 1 -16.030 -1.549 7.102 1.00 0.00 H +HETATM20954 O HOH L 1 -21.409 -5.245 9.729 1.00 0.00 O +HETATM20955 H1 HOH L 1 -21.134 -5.878 10.393 1.00 0.00 H +HETATM20956 H2 HOH L 1 -21.123 -4.399 10.073 1.00 0.00 H +HETATM20957 O HOH M 1 -25.587 -3.818 12.611 1.00 0.00 O +HETATM20958 H1 HOH M 1 -25.975 -3.221 13.251 1.00 0.00 H +HETATM20959 H2 HOH M 1 -25.185 -3.244 11.960 1.00 0.00 H +HETATM20960 O HOH N 1 -5.921 0.118 -7.302 1.00 0.00 O +HETATM20961 H1 HOH N 1 -6.841 0.352 -7.424 1.00 0.00 H +HETATM20962 H2 HOH N 1 -5.523 0.902 -6.924 1.00 0.00 H +HETATM20963 O HOH O 1 -27.662 -3.535 7.666 1.00 0.00 O +HETATM20964 H1 HOH O 1 -28.566 -3.288 7.860 1.00 0.00 H +HETATM20965 H2 HOH O 1 -27.172 -2.715 7.721 1.00 0.00 H +HETATM20966 O HOH P 1 -17.355 0.274 7.631 1.00 0.00 O +HETATM20967 H1 HOH P 1 -18.125 0.840 7.575 1.00 0.00 H +HETATM20968 H2 HOH P 1 -17.309 0.022 8.553 1.00 0.00 H +HETATM20969 O HOH Q 1 -11.554 7.519 7.785 1.00 0.00 O +HETATM20970 H1 HOH Q 1 -11.524 8.473 7.711 1.00 0.00 H +HETATM20971 H2 HOH Q 1 -11.837 7.221 6.921 1.00 0.00 H +HETATM20972 O HOH R 1 -16.855 -0.588 10.449 1.00 0.00 O +HETATM20973 H1 HOH R 1 -16.102 -0.991 10.881 1.00 0.00 H +HETATM20974 H2 HOH R 1 -17.546 -1.249 10.505 1.00 0.00 H +HETATM20975 O HOH S 1 -12.746 -0.690 7.642 1.00 0.00 O +HETATM20976 H1 HOH S 1 -13.488 -0.665 8.245 1.00 0.00 H +HETATM20977 H2 HOH S 1 -13.020 -0.149 6.901 1.00 0.00 H +HETATM20978 O HOH T 1 -9.467 -2.096 -10.537 1.00 0.00 O +HETATM20979 H1 HOH T 1 -10.359 -1.750 -10.555 1.00 0.00 H +HETATM20980 H2 HOH T 1 -8.942 -1.428 -10.978 1.00 0.00 H +HETATM20981 O HOH U 1 -25.174 12.656 9.833 1.00 0.00 O +HETATM20982 H1 HOH U 1 -24.525 12.858 9.159 1.00 0.00 H +HETATM20983 H2 HOH U 1 -25.981 12.489 9.346 1.00 0.00 H +HETATM20984 O HOH V 1 -14.637 1.399 6.848 1.00 0.00 O +HETATM20985 H1 HOH V 1 -14.214 1.820 7.597 1.00 0.00 H +HETATM20986 H2 HOH V 1 -15.529 1.220 7.146 1.00 0.00 H +HETATM20987 O HOH W 1 -18.078 1.793 10.077 1.00 0.00 O +HETATM20988 H1 HOH W 1 -17.423 2.347 9.652 1.00 0.00 H +HETATM20989 H2 HOH W 1 -17.567 1.126 10.535 1.00 0.00 H +HETATM20990 O HOH X 1 -12.927 4.042 3.379 1.00 0.00 O +HETATM20991 H1 HOH X 1 -12.197 4.645 3.240 1.00 0.00 H +HETATM20992 H2 HOH X 1 -12.789 3.697 4.261 1.00 0.00 H +HETATM20993 O HOH Y 1 -20.911 -0.322 9.603 1.00 0.00 O +HETATM20994 H1 HOH Y 1 -20.258 -0.215 8.911 1.00 0.00 H +HETATM20995 H2 HOH Y 1 -21.226 0.565 9.775 1.00 0.00 H +HETATM20996 O HOH Z 1 -21.534 -2.717 10.755 1.00 0.00 O +HETATM20997 H1 HOH Z 1 -21.279 -1.884 10.357 1.00 0.00 H +HETATM20998 H2 HOH Z 1 -22.300 -2.997 10.254 1.00 0.00 H +HETATM20999 O HOH A 1 -4.223 -6.100 -11.590 1.00 0.00 O +HETATM21000 H1 HOH A 1 -4.184 -6.394 -10.680 1.00 0.00 H +HETATM21001 H2 HOH A 1 -3.514 -6.575 -12.025 1.00 0.00 H +HETATM21002 O HOH B 1 -20.222 -7.276 11.978 1.00 0.00 O +HETATM21003 H1 HOH B 1 -20.832 -6.572 12.196 1.00 0.00 H +HETATM21004 H2 HOH B 1 -20.764 -7.940 11.552 1.00 0.00 H +HETATM21005 O HOH C 1 -10.980 -3.985 15.606 1.00 0.00 O +HETATM21006 H1 HOH C 1 -10.094 -4.345 15.553 1.00 0.00 H +HETATM21007 H2 HOH C 1 -11.554 -4.740 15.481 1.00 0.00 H +HETATM21008 O HOH D 1 -17.158 6.035 10.988 1.00 0.00 O +HETATM21009 H1 HOH D 1 -17.466 5.466 11.693 1.00 0.00 H +HETATM21010 H2 HOH D 1 -16.204 6.018 11.065 1.00 0.00 H +HETATM21011 O HOH E 1 -20.744 4.466 4.597 1.00 0.00 O +HETATM21012 H1 HOH E 1 -21.454 4.415 3.957 1.00 0.00 H +HETATM21013 H2 HOH E 1 -20.094 5.038 4.189 1.00 0.00 H +HETATM21014 O HOH F 1 -30.011 -0.499 11.731 1.00 0.00 O +HETATM21015 H1 HOH F 1 -29.519 -0.647 10.924 1.00 0.00 H +HETATM21016 H2 HOH F 1 -30.322 -1.368 11.986 1.00 0.00 H +HETATM21017 O HOH G 1 -18.374 15.867 12.823 1.00 0.00 O +HETATM21018 H1 HOH G 1 -17.681 16.400 12.432 1.00 0.00 H +HETATM21019 H2 HOH G 1 -18.716 16.405 13.537 1.00 0.00 H +HETATM21020 O HOH H 1 -27.143 -7.108 9.298 1.00 0.00 O +HETATM21021 H1 HOH H 1 -27.190 -8.064 9.283 1.00 0.00 H +HETATM21022 H2 HOH H 1 -27.796 -6.825 8.659 1.00 0.00 H +HETATM21023 O HOH I 1 -20.974 -11.084 11.777 1.00 0.00 O +HETATM21024 H1 HOH I 1 -21.159 -11.030 12.714 1.00 0.00 H +HETATM21025 H2 HOH I 1 -21.379 -10.300 11.406 1.00 0.00 H +HETATM21026 O HOH J 1 -29.581 -3.769 13.269 1.00 0.00 O +HETATM21027 H1 HOH J 1 -29.345 -4.655 12.995 1.00 0.00 H +HETATM21028 H2 HOH J 1 -28.956 -3.557 13.962 1.00 0.00 H +HETATM21029 O HOH K 1 -23.904 16.317 8.626 1.00 0.00 O +HETATM21030 H1 HOH K 1 -23.119 16.862 8.676 1.00 0.00 H +HETATM21031 H2 HOH K 1 -23.886 15.950 7.742 1.00 0.00 H +HETATM21032 O HOH L 1 -22.764 3.550 12.358 1.00 0.00 O +HETATM21033 H1 HOH L 1 -22.441 3.012 11.634 1.00 0.00 H +HETATM21034 H2 HOH L 1 -22.519 4.444 12.120 1.00 0.00 H +HETATM21035 O HOH M 1 -27.358 -6.811 14.087 1.00 0.00 O +HETATM21036 H1 HOH M 1 -26.781 -6.588 13.357 1.00 0.00 H +HETATM21037 H2 HOH M 1 -26.824 -6.665 14.868 1.00 0.00 H +HETATM21038 O HOH N 1 -24.031 -3.272 9.525 1.00 0.00 O +HETATM21039 H1 HOH N 1 -24.689 -2.679 9.888 1.00 0.00 H +HETATM21040 H2 HOH N 1 -24.517 -4.068 9.309 1.00 0.00 H +HETATM21041 O HOH O 1 -17.497 12.178 12.408 1.00 0.00 O +HETATM21042 H1 HOH O 1 -18.232 11.625 12.144 1.00 0.00 H +HETATM21043 H2 HOH O 1 -16.964 12.262 11.617 1.00 0.00 H +HETATM21044 O HOH P 1 -25.899 -6.232 11.663 1.00 0.00 O +HETATM21045 H1 HOH P 1 -26.380 -6.346 10.844 1.00 0.00 H +HETATM21046 H2 HOH P 1 -25.780 -5.286 11.742 1.00 0.00 H +HETATM21047 O HOH Q 1 -18.743 -2.552 11.122 1.00 0.00 O +HETATM21048 H1 HOH Q 1 -19.581 -2.686 10.680 1.00 0.00 H +HETATM21049 H2 HOH Q 1 -18.444 -3.434 11.342 1.00 0.00 H +HETATM21050 O HOH R 1 -16.749 4.474 4.772 1.00 0.00 O +HETATM21051 H1 HOH R 1 -16.584 5.162 4.126 1.00 0.00 H +HETATM21052 H2 HOH R 1 -16.387 3.682 4.376 1.00 0.00 H +HETATM21053 O HOH S 1 -21.631 -11.958 8.486 1.00 0.00 O +HETATM21054 H1 HOH S 1 -21.256 -12.077 9.359 1.00 0.00 H +HETATM21055 H2 HOH S 1 -20.881 -11.752 7.928 1.00 0.00 H +HETATM21056 O HOH T 1 -23.508 1.473 14.113 1.00 0.00 O +HETATM21057 H1 HOH T 1 -23.085 2.238 13.722 1.00 0.00 H +HETATM21058 H2 HOH T 1 -23.994 1.823 14.860 1.00 0.00 H +HETATM21059 O HOH U 1 -31.279 -12.746 15.058 1.00 0.00 O +HETATM21060 H1 HOH U 1 -30.479 -12.300 15.336 1.00 0.00 H +HETATM21061 H2 HOH U 1 -31.946 -12.059 15.050 1.00 0.00 H +HETATM21062 O HOH V 1 -20.323 -1.158 5.080 1.00 0.00 O +HETATM21063 H1 HOH V 1 -20.825 -1.948 4.883 1.00 0.00 H +HETATM21064 H2 HOH V 1 -20.402 -0.621 4.291 1.00 0.00 H +HETATM21065 O HOH W 1 -30.015 14.584 14.692 1.00 0.00 O +HETATM21066 H1 HOH W 1 -29.788 14.390 13.782 1.00 0.00 H +HETATM21067 H2 HOH W 1 -30.149 15.531 14.709 1.00 0.00 H +HETATM21068 O HOH X 1 -24.231 5.907 14.995 1.00 0.00 O +HETATM21069 H1 HOH X 1 -23.994 5.393 15.767 1.00 0.00 H +HETATM21070 H2 HOH X 1 -24.826 6.579 15.327 1.00 0.00 H +HETATM21071 O HOH Y 1 -22.242 -8.862 10.828 1.00 0.00 O +HETATM21072 H1 HOH Y 1 -23.141 -8.799 11.151 1.00 0.00 H +HETATM21073 H2 HOH Y 1 -22.332 -8.908 9.876 1.00 0.00 H +HETATM21074 O HOH Z 1 -24.895 -1.964 15.639 1.00 0.00 O +HETATM21075 H1 HOH Z 1 -23.947 -1.834 15.647 1.00 0.00 H +HETATM21076 H2 HOH Z 1 -25.064 -2.550 16.377 1.00 0.00 H +HETATM21077 O HOH A 1 -25.643 -5.125 8.661 1.00 0.00 O +HETATM21078 H1 HOH A 1 -26.050 -5.983 8.779 1.00 0.00 H +HETATM21079 H2 HOH A 1 -26.156 -4.709 7.968 1.00 0.00 H +HETATM21080 O HOH B 1 -27.095 -10.886 15.774 1.00 0.00 O +HETATM21081 H1 HOH B 1 -27.651 -10.958 16.549 1.00 0.00 H +HETATM21082 H2 HOH B 1 -27.579 -11.344 15.087 1.00 0.00 H +HETATM21083 O HOH C 1 -4.120 -13.467 13.490 1.00 0.00 O +HETATM21084 H1 HOH C 1 -3.750 -12.723 13.965 1.00 0.00 H +HETATM21085 H2 HOH C 1 -3.595 -13.528 12.692 1.00 0.00 H +HETATM21086 O HOH D 1 -14.227 -9.841 8.472 1.00 0.00 O +HETATM21087 H1 HOH D 1 -14.195 -10.755 8.756 1.00 0.00 H +HETATM21088 H2 HOH D 1 -13.717 -9.824 7.662 1.00 0.00 H +HETATM21089 O HOH E 1 -20.020 1.030 -10.637 1.00 0.00 O +HETATM21090 H1 HOH E 1 -19.624 1.305 -11.463 1.00 0.00 H +HETATM21091 H2 HOH E 1 -20.452 0.201 -10.842 1.00 0.00 H +HETATM21092 O HOH F 1 -18.396 -11.728 10.450 1.00 0.00 O +HETATM21093 H1 HOH F 1 -17.755 -11.821 11.155 1.00 0.00 H +HETATM21094 H2 HOH F 1 -19.163 -11.342 10.873 1.00 0.00 H +HETATM21095 O HOH G 1 -23.834 -2.540 6.923 1.00 0.00 O +HETATM21096 H1 HOH G 1 -24.758 -2.383 6.729 1.00 0.00 H +HETATM21097 H2 HOH G 1 -23.826 -2.828 7.836 1.00 0.00 H +HETATM21098 O HOH H 1 -24.865 3.781 9.712 1.00 0.00 O +HETATM21099 H1 HOH H 1 -23.985 3.696 10.078 1.00 0.00 H +HETATM21100 H2 HOH H 1 -25.079 4.709 9.813 1.00 0.00 H +HETATM21101 O HOH I 1 -2.938 -5.207 -2.456 1.00 0.00 O +HETATM21102 H1 HOH I 1 -2.861 -6.121 -2.731 1.00 0.00 H +HETATM21103 H2 HOH I 1 -3.760 -4.908 -2.844 1.00 0.00 H +HETATM21104 O HOH J 1 -11.989 -3.732 -11.864 1.00 0.00 O +HETATM21105 H1 HOH J 1 -11.521 -4.355 -11.309 1.00 0.00 H +HETATM21106 H2 HOH J 1 -11.509 -3.741 -12.693 1.00 0.00 H +HETATM21107 O HOH K 1 -32.176 15.761 -12.661 1.00 0.00 O +HETATM21108 H1 HOH K 1 -31.876 16.273 -13.412 1.00 0.00 H +HETATM21109 H2 HOH K 1 -32.016 14.851 -12.911 1.00 0.00 H +HETATM21110 O HOH L 1 -17.803 -5.093 11.455 1.00 0.00 O +HETATM21111 H1 HOH L 1 -18.517 -5.726 11.526 1.00 0.00 H +HETATM21112 H2 HOH L 1 -17.332 -5.168 12.285 1.00 0.00 H +HETATM21113 O HOH M 1 -16.902 3.463 -6.965 1.00 0.00 O +HETATM21114 H1 HOH M 1 -17.607 3.169 -7.543 1.00 0.00 H +HETATM21115 H2 HOH M 1 -17.344 3.705 -6.151 1.00 0.00 H +HETATM21116 O HOH N 1 -31.437 -3.711 11.328 1.00 0.00 O +HETATM21117 H1 HOH N 1 -30.728 -3.835 11.959 1.00 0.00 H +HETATM21118 H2 HOH N 1 -31.001 -3.404 10.534 1.00 0.00 H +HETATM21119 O HOH O 1 -9.027 6.008 7.532 1.00 0.00 O +HETATM21120 H1 HOH O 1 -8.769 5.124 7.794 1.00 0.00 H +HETATM21121 H2 HOH O 1 -9.882 6.140 7.943 1.00 0.00 H +HETATM21122 O HOH P 1 -18.658 4.823 -3.138 1.00 0.00 O +HETATM21123 H1 HOH P 1 -18.683 4.771 -2.183 1.00 0.00 H +HETATM21124 H2 HOH P 1 -18.767 3.917 -3.430 1.00 0.00 H +HETATM21125 O HOH Q 1 -27.939 -9.366 12.995 1.00 0.00 O +HETATM21126 H1 HOH Q 1 -28.867 -9.231 12.804 1.00 0.00 H +HETATM21127 H2 HOH Q 1 -27.705 -8.642 13.575 1.00 0.00 H +HETATM21128 O HOH R 1 -28.486 -0.611 9.467 1.00 0.00 O +HETATM21129 H1 HOH R 1 -28.527 0.335 9.609 1.00 0.00 H +HETATM21130 H2 HOH R 1 -28.170 -0.704 8.568 1.00 0.00 H +HETATM21131 O HOH S 1 -11.512 -11.093 10.428 1.00 0.00 O +HETATM21132 H1 HOH S 1 -11.859 -11.256 9.551 1.00 0.00 H +HETATM21133 H2 HOH S 1 -11.611 -11.928 10.885 1.00 0.00 H +HETATM21134 O HOH T 1 -18.421 9.771 -3.712 1.00 0.00 O +HETATM21135 H1 HOH T 1 -18.233 10.236 -4.528 1.00 0.00 H +HETATM21136 H2 HOH T 1 -18.298 8.847 -3.929 1.00 0.00 H +HETATM21137 O HOH U 1 -10.761 4.439 9.930 1.00 0.00 O +HETATM21138 H1 HOH U 1 -10.871 3.654 10.467 1.00 0.00 H +HETATM21139 H2 HOH U 1 -10.338 5.070 10.511 1.00 0.00 H +HETATM21140 O HOH V 1 -23.411 14.455 11.094 1.00 0.00 O +HETATM21141 H1 HOH V 1 -23.597 14.205 10.189 1.00 0.00 H +HETATM21142 H2 HOH V 1 -22.664 15.050 11.030 1.00 0.00 H +HETATM21143 O HOH W 1 -25.843 -1.557 10.516 1.00 0.00 O +HETATM21144 H1 HOH W 1 -26.684 -1.236 10.188 1.00 0.00 H +HETATM21145 H2 HOH W 1 -25.494 -0.831 11.032 1.00 0.00 H +HETATM21146 O HOH X 1 -18.667 7.563 -12.827 1.00 0.00 O +HETATM21147 H1 HOH X 1 -19.537 7.848 -13.106 1.00 0.00 H +HETATM21148 H2 HOH X 1 -18.205 7.369 -13.642 1.00 0.00 H +HETATM21149 O HOH Y 1 -29.497 -6.181 12.166 1.00 0.00 O +HETATM21150 H1 HOH Y 1 -28.697 -6.700 12.250 1.00 0.00 H +HETATM21151 H2 HOH Y 1 -29.643 -6.117 11.222 1.00 0.00 H +HETATM21152 O HOH Z 1 -13.226 2.377 -0.791 1.00 0.00 O +HETATM21153 H1 HOH Z 1 -12.467 2.329 -0.210 1.00 0.00 H +HETATM21154 H2 HOH Z 1 -13.760 1.619 -0.552 1.00 0.00 H +HETATM21155 O HOH A 1 -32.063 0.808 15.761 1.00 0.00 O +HETATM21156 H1 HOH A 1 -31.515 1.572 15.579 1.00 0.00 H +HETATM21157 H2 HOH A 1 -32.105 0.765 16.716 1.00 0.00 H +HETATM21158 O HOH B 1 -21.708 -0.178 15.006 1.00 0.00 O +HETATM21159 H1 HOH B 1 -22.348 0.369 14.551 1.00 0.00 H +HETATM21160 H2 HOH B 1 -21.150 -0.525 14.310 1.00 0.00 H +HETATM21161 O HOH C 1 -4.621 -12.055 3.894 1.00 0.00 O +HETATM21162 H1 HOH C 1 -4.678 -12.979 4.138 1.00 0.00 H +HETATM21163 H2 HOH C 1 -4.675 -11.584 4.726 1.00 0.00 H +HETATM21164 O HOH D 1 -16.091 3.242 8.752 1.00 0.00 O +HETATM21165 H1 HOH D 1 -16.247 4.165 8.953 1.00 0.00 H +HETATM21166 H2 HOH D 1 -15.191 3.216 8.428 1.00 0.00 H +HETATM21167 O HOH E 1 -6.124 -1.464 -12.017 1.00 0.00 O +HETATM21168 H1 HOH E 1 -6.133 -0.889 -11.251 1.00 0.00 H +HETATM21169 H2 HOH E 1 -5.420 -2.088 -11.842 1.00 0.00 H +HETATM21170 O HOH F 1 -32.179 -9.954 10.082 1.00 0.00 O +HETATM21171 H1 HOH F 1 -32.498 -10.831 9.871 1.00 0.00 H +HETATM21172 H2 HOH F 1 -31.416 -9.833 9.516 1.00 0.00 H +HETATM21173 O HOH G 1 -19.161 6.348 3.372 1.00 0.00 O +HETATM21174 H1 HOH G 1 -19.234 7.153 2.859 1.00 0.00 H +HETATM21175 H2 HOH G 1 -18.349 5.942 3.067 1.00 0.00 H +HETATM21176 O HOH H 1 -17.143 14.273 7.052 1.00 0.00 O +HETATM21177 H1 HOH H 1 -17.593 13.575 6.576 1.00 0.00 H +HETATM21178 H2 HOH H 1 -17.756 14.527 7.741 1.00 0.00 H +HETATM21179 O HOH I 1 -17.496 -9.183 12.237 1.00 0.00 O +HETATM21180 H1 HOH I 1 -18.191 -8.525 12.248 1.00 0.00 H +HETATM21181 H2 HOH I 1 -17.263 -9.271 11.313 1.00 0.00 H +HETATM21182 O HOH J 1 -15.417 16.702 8.773 1.00 0.00 O +HETATM21183 H1 HOH J 1 -15.626 16.002 8.155 1.00 0.00 H +HETATM21184 H2 HOH J 1 -15.746 16.385 9.614 1.00 0.00 H +HETATM21185 O HOH K 1 -23.676 -5.288 14.379 1.00 0.00 O +HETATM21186 H1 HOH K 1 -24.252 -5.195 13.620 1.00 0.00 H +HETATM21187 H2 HOH K 1 -22.867 -4.846 14.122 1.00 0.00 H +HETATM21188 O HOH L 1 -16.155 16.572 -8.200 1.00 0.00 O +HETATM21189 H1 HOH L 1 -16.304 15.837 -7.604 1.00 0.00 H +HETATM21190 H2 HOH L 1 -16.438 16.248 -9.055 1.00 0.00 H +HETATM21191 O HOH M 1 -23.224 13.857 -8.477 1.00 0.00 O +HETATM21192 H1 HOH M 1 -24.121 14.075 -8.731 1.00 0.00 H +HETATM21193 H2 HOH M 1 -22.686 14.171 -9.204 1.00 0.00 H +HETATM21194 O HOH N 1 -14.625 16.024 14.451 1.00 0.00 O +HETATM21195 H1 HOH N 1 -15.111 15.206 14.348 1.00 0.00 H +HETATM21196 H2 HOH N 1 -14.324 16.012 15.360 1.00 0.00 H +HETATM21197 O HOH O 1 -21.902 9.535 6.905 1.00 0.00 O +HETATM21198 H1 HOH O 1 -21.869 8.587 7.028 1.00 0.00 H +HETATM21199 H2 HOH O 1 -22.533 9.663 6.196 1.00 0.00 H +HETATM21200 O HOH P 1 -21.967 12.335 -6.553 1.00 0.00 O +HETATM21201 H1 HOH P 1 -22.160 12.817 -5.750 1.00 0.00 H +HETATM21202 H2 HOH P 1 -22.294 12.898 -7.255 1.00 0.00 H +HETATM21203 O HOH Q 1 -30.379 5.411 -2.902 1.00 0.00 O +HETATM21204 H1 HOH Q 1 -29.870 5.958 -2.304 1.00 0.00 H +HETATM21205 H2 HOH Q 1 -29.999 5.581 -3.764 1.00 0.00 H +HETATM21206 O HOH R 1 -19.087 2.160 -8.087 1.00 0.00 O +HETATM21207 H1 HOH R 1 -18.936 1.222 -8.201 1.00 0.00 H +HETATM21208 H2 HOH R 1 -19.671 2.398 -8.807 1.00 0.00 H +HETATM21209 O HOH S 1 -23.332 14.698 -5.262 1.00 0.00 O +HETATM21210 H1 HOH S 1 -23.632 14.690 -6.170 1.00 0.00 H +HETATM21211 H2 HOH S 1 -23.907 15.326 -4.825 1.00 0.00 H +HETATM21212 O HOH T 1 -21.326 7.016 7.393 1.00 0.00 O +HETATM21213 H1 HOH T 1 -21.433 6.143 7.016 1.00 0.00 H +HETATM21214 H2 HOH T 1 -20.712 6.891 8.118 1.00 0.00 H +HETATM21215 O HOH U 1 -5.001 12.518 -1.673 1.00 0.00 O +HETATM21216 H1 HOH U 1 -4.805 13.359 -1.260 1.00 0.00 H +HETATM21217 H2 HOH U 1 -5.955 12.506 -1.753 1.00 0.00 H +HETATM21218 O HOH V 1 -28.054 16.148 4.366 1.00 0.00 O +HETATM21219 H1 HOH V 1 -27.920 16.297 5.302 1.00 0.00 H +HETATM21220 H2 HOH V 1 -28.439 16.964 4.046 1.00 0.00 H +HETATM21221 O HOH W 1 -22.548 6.495 -7.768 1.00 0.00 O +HETATM21222 H1 HOH W 1 -23.198 6.142 -8.375 1.00 0.00 H +HETATM21223 H2 HOH W 1 -23.059 7.006 -7.140 1.00 0.00 H +HETATM21224 O HOH X 1 -29.727 11.233 5.490 1.00 0.00 O +HETATM21225 H1 HOH X 1 -28.848 10.857 5.445 1.00 0.00 H +HETATM21226 H2 HOH X 1 -29.637 12.101 5.097 1.00 0.00 H +HETATM21227 O HOH Y 1 -17.293 12.510 -9.132 1.00 0.00 O +HETATM21228 H1 HOH Y 1 -17.413 11.728 -9.672 1.00 0.00 H +HETATM21229 H2 HOH Y 1 -18.134 12.627 -8.689 1.00 0.00 H +HETATM21230 O HOH Z 1 -18.836 6.957 -0.687 1.00 0.00 O +HETATM21231 H1 HOH Z 1 -18.593 7.844 -0.953 1.00 0.00 H +HETATM21232 H2 HOH Z 1 -18.009 6.547 -0.433 1.00 0.00 H +HETATM21233 O HOH A 1 -15.446 8.100 7.572 1.00 0.00 O +HETATM21234 H1 HOH A 1 -15.941 8.827 7.950 1.00 0.00 H +HETATM21235 H2 HOH A 1 -15.849 7.316 7.945 1.00 0.00 H +HETATM21236 O HOH B 1 -20.211 11.601 8.025 1.00 0.00 O +HETATM21237 H1 HOH B 1 -20.566 10.882 7.502 1.00 0.00 H +HETATM21238 H2 HOH B 1 -19.727 12.137 7.397 1.00 0.00 H +HETATM21239 O HOH C 1 -28.376 9.118 2.707 1.00 0.00 O +HETATM21240 H1 HOH C 1 -27.777 9.864 2.738 1.00 0.00 H +HETATM21241 H2 HOH C 1 -27.843 8.372 2.983 1.00 0.00 H +HETATM21242 O HOH D 1 -27.256 8.025 -7.113 1.00 0.00 O +HETATM21243 H1 HOH D 1 -26.600 8.408 -6.531 1.00 0.00 H +HETATM21244 H2 HOH D 1 -28.072 8.063 -6.614 1.00 0.00 H +HETATM21245 O HOH E 1 -3.045 8.570 15.978 1.00 0.00 O +HETATM21246 H1 HOH E 1 -3.740 8.648 16.632 1.00 0.00 H +HETATM21247 H2 HOH E 1 -3.110 7.669 15.664 1.00 0.00 H +HETATM21248 O HOH F 1 -15.569 14.300 -6.138 1.00 0.00 O +HETATM21249 H1 HOH F 1 -16.415 13.917 -5.908 1.00 0.00 H +HETATM21250 H2 HOH F 1 -15.182 13.677 -6.753 1.00 0.00 H +HETATM21251 O HOH G 1 -18.748 15.410 -6.506 1.00 0.00 O +HETATM21252 H1 HOH G 1 -18.298 14.775 -5.950 1.00 0.00 H +HETATM21253 H2 HOH G 1 -19.087 14.892 -7.236 1.00 0.00 H +HETATM21254 O HOH H 1 -8.735 11.344 0.228 1.00 0.00 O +HETATM21255 H1 HOH H 1 -8.157 10.611 0.020 1.00 0.00 H +HETATM21256 H2 HOH H 1 -8.505 12.020 -0.410 1.00 0.00 H +HETATM21257 O HOH I 1 -27.202 14.016 16.061 1.00 0.00 O +HETATM21258 H1 HOH I 1 -27.798 14.179 15.329 1.00 0.00 H +HETATM21259 H2 HOH I 1 -27.692 13.437 16.645 1.00 0.00 H +HETATM21260 O HOH J 1 -16.617 5.695 7.365 1.00 0.00 O +HETATM21261 H1 HOH J 1 -16.550 4.984 6.728 1.00 0.00 H +HETATM21262 H2 HOH J 1 -17.360 6.218 7.064 1.00 0.00 H +HETATM21263 O HOH K 1 -25.789 9.717 -10.486 1.00 0.00 O +HETATM21264 H1 HOH K 1 -25.481 10.480 -10.974 1.00 0.00 H +HETATM21265 H2 HOH K 1 -25.408 9.820 -9.614 1.00 0.00 H +HETATM21266 O HOH L 1 -22.678 10.106 3.240 1.00 0.00 O +HETATM21267 H1 HOH L 1 -23.426 9.835 3.772 1.00 0.00 H +HETATM21268 H2 HOH L 1 -22.540 9.379 2.632 1.00 0.00 H +HETATM21269 O HOH M 1 -17.609 11.729 0.136 1.00 0.00 O +HETATM21270 H1 HOH M 1 -16.808 11.839 -0.376 1.00 0.00 H +HETATM21271 H2 HOH M 1 -17.973 10.896 -0.164 1.00 0.00 H +HETATM21272 O HOH N 1 -28.781 6.775 -1.309 1.00 0.00 O +HETATM21273 H1 HOH N 1 -29.210 7.584 -1.032 1.00 0.00 H +HETATM21274 H2 HOH N 1 -28.020 6.698 -0.733 1.00 0.00 H +HETATM21275 O HOH O 1 -21.890 15.991 0.221 1.00 0.00 O +HETATM21276 H1 HOH O 1 -21.094 15.650 0.629 1.00 0.00 H +HETATM21277 H2 HOH O 1 -22.225 16.634 0.847 1.00 0.00 H +HETATM21278 O HOH P 1 -21.783 16.052 -13.124 1.00 0.00 O +HETATM21279 H1 HOH P 1 -21.910 15.729 -14.016 1.00 0.00 H +HETATM21280 H2 HOH P 1 -22.328 16.838 -13.074 1.00 0.00 H +HETATM21281 O HOH Q 1 -22.890 0.964 4.055 1.00 0.00 O +HETATM21282 H1 HOH Q 1 -23.348 0.127 3.975 1.00 0.00 H +HETATM21283 H2 HOH Q 1 -22.117 0.869 3.499 1.00 0.00 H +HETATM21284 O HOH R 1 -26.349 11.495 -6.854 1.00 0.00 O +HETATM21285 H1 HOH R 1 -25.740 11.012 -7.412 1.00 0.00 H +HETATM21286 H2 HOH R 1 -27.002 11.847 -7.459 1.00 0.00 H +HETATM21287 O HOH S 1 -26.141 12.684 -0.861 1.00 0.00 O +HETATM21288 H1 HOH S 1 -26.293 13.620 -0.733 1.00 0.00 H +HETATM21289 H2 HOH S 1 -25.193 12.582 -0.777 1.00 0.00 H +HETATM21290 O HOH T 1 -23.085 12.133 -2.363 1.00 0.00 O +HETATM21291 H1 HOH T 1 -22.993 12.832 -1.715 1.00 0.00 H +HETATM21292 H2 HOH T 1 -23.523 12.551 -3.105 1.00 0.00 H +HETATM21293 O HOH U 1 -22.148 8.900 -11.933 1.00 0.00 O +HETATM21294 H1 HOH U 1 -22.183 8.016 -12.299 1.00 0.00 H +HETATM21295 H2 HOH U 1 -22.620 9.441 -12.566 1.00 0.00 H +HETATM21296 O HOH V 1 -17.201 10.511 -5.939 1.00 0.00 O +HETATM21297 H1 HOH V 1 -17.140 10.401 -6.888 1.00 0.00 H +HETATM21298 H2 HOH V 1 -16.297 10.638 -5.653 1.00 0.00 H +HETATM21299 O HOH W 1 -25.376 2.265 4.349 1.00 0.00 O +HETATM21300 H1 HOH W 1 -25.673 2.234 5.258 1.00 0.00 H +HETATM21301 H2 HOH W 1 -24.599 1.706 4.330 1.00 0.00 H +HETATM21302 O HOH X 1 -28.689 9.190 -2.973 1.00 0.00 O +HETATM21303 H1 HOH X 1 -29.228 9.640 -2.322 1.00 0.00 H +HETATM21304 H2 HOH X 1 -27.998 9.817 -3.187 1.00 0.00 H +HETATM21305 O HOH Y 1 -21.424 9.887 -2.653 1.00 0.00 O +HETATM21306 H1 HOH Y 1 -21.140 9.881 -3.567 1.00 0.00 H +HETATM21307 H2 HOH Y 1 -22.104 10.560 -2.617 1.00 0.00 H +HETATM21308 O HOH Z 1 -29.746 8.977 0.296 1.00 0.00 O +HETATM21309 H1 HOH Z 1 -29.409 9.733 -0.185 1.00 0.00 H +HETATM21310 H2 HOH Z 1 -29.236 8.960 1.106 1.00 0.00 H +HETATM21311 O HOH A 1 -4.877 -10.950 6.273 1.00 0.00 O +HETATM21312 H1 HOH A 1 -5.679 -11.163 6.751 1.00 0.00 H +HETATM21313 H2 HOH A 1 -4.625 -10.086 6.598 1.00 0.00 H +HETATM21314 O HOH B 1 -13.833 15.530 -4.571 1.00 0.00 O +HETATM21315 H1 HOH B 1 -14.372 15.918 -3.882 1.00 0.00 H +HETATM21316 H2 HOH B 1 -14.456 15.290 -5.257 1.00 0.00 H +HETATM21317 O HOH C 1 -32.272 3.315 2.039 1.00 0.00 O +HETATM21318 H1 HOH C 1 -32.876 2.881 2.642 1.00 0.00 H +HETATM21319 H2 HOH C 1 -32.747 4.090 1.740 1.00 0.00 H +HETATM21320 O HOH D 1 -26.315 10.806 -3.893 1.00 0.00 O +HETATM21321 H1 HOH D 1 -26.215 11.714 -3.608 1.00 0.00 H +HETATM21322 H2 HOH D 1 -26.185 10.836 -4.841 1.00 0.00 H +HETATM21323 O HOH E 1 -21.745 5.848 11.462 1.00 0.00 O +HETATM21324 H1 HOH E 1 -21.014 5.959 10.854 1.00 0.00 H +HETATM21325 H2 HOH E 1 -21.574 6.480 12.160 1.00 0.00 H +HETATM21326 O HOH F 1 -29.723 6.001 4.323 1.00 0.00 O +HETATM21327 H1 HOH F 1 -30.612 6.194 4.622 1.00 0.00 H +HETATM21328 H2 HOH F 1 -29.159 6.305 5.033 1.00 0.00 H +HETATM21329 O HOH G 1 -6.716 -4.851 0.829 1.00 0.00 O +HETATM21330 H1 HOH G 1 -7.122 -3.984 0.849 1.00 0.00 H +HETATM21331 H2 HOH G 1 -7.454 -5.461 0.822 1.00 0.00 H +HETATM21332 O HOH H 1 -29.948 8.574 -5.698 1.00 0.00 O +HETATM21333 H1 HOH H 1 -29.635 9.331 -5.202 1.00 0.00 H +HETATM21334 H2 HOH H 1 -30.902 8.651 -5.677 1.00 0.00 H +HETATM21335 O HOH I 1 -17.617 9.882 6.131 1.00 0.00 O +HETATM21336 H1 HOH I 1 -17.048 9.740 5.375 1.00 0.00 H +HETATM21337 H2 HOH I 1 -18.053 9.041 6.265 1.00 0.00 H +HETATM21338 O HOH J 1 -25.992 8.078 -4.601 1.00 0.00 O +HETATM21339 H1 HOH J 1 -25.791 8.840 -4.057 1.00 0.00 H +HETATM21340 H2 HOH J 1 -26.505 7.505 -4.031 1.00 0.00 H +HETATM21341 O HOH K 1 -20.570 12.648 15.356 1.00 0.00 O +HETATM21342 H1 HOH K 1 -20.895 12.604 16.255 1.00 0.00 H +HETATM21343 H2 HOH K 1 -21.353 12.790 14.824 1.00 0.00 H +HETATM21344 O HOH L 1 -20.988 15.515 -4.174 1.00 0.00 O +HETATM21345 H1 HOH L 1 -21.826 15.167 -4.480 1.00 0.00 H +HETATM21346 H2 HOH L 1 -20.533 15.781 -4.973 1.00 0.00 H +HETATM21347 O HOH M 1 -21.784 12.723 2.648 1.00 0.00 O +HETATM21348 H1 HOH M 1 -21.160 12.653 1.926 1.00 0.00 H +HETATM21349 H2 HOH M 1 -21.784 11.854 3.051 1.00 0.00 H +HETATM21350 O HOH N 1 -23.633 8.083 -5.904 1.00 0.00 O +HETATM21351 H1 HOH N 1 -24.237 8.110 -5.162 1.00 0.00 H +HETATM21352 H2 HOH N 1 -22.843 8.521 -5.586 1.00 0.00 H +HETATM21353 O HOH O 1 -4.199 10.541 -3.416 1.00 0.00 O +HETATM21354 H1 HOH O 1 -4.921 9.918 -3.506 1.00 0.00 H +HETATM21355 H2 HOH O 1 -4.508 11.175 -2.769 1.00 0.00 H +HETATM21356 O HOH P 1 -23.248 2.504 7.916 1.00 0.00 O +HETATM21357 H1 HOH P 1 -24.158 2.779 8.024 1.00 0.00 H +HETATM21358 H2 HOH P 1 -23.305 1.595 7.622 1.00 0.00 H +HETATM21359 O HOH Q 1 -25.060 7.950 0.782 1.00 0.00 O +HETATM21360 H1 HOH Q 1 -24.162 7.960 1.113 1.00 0.00 H +HETATM21361 H2 HOH Q 1 -25.076 8.630 0.109 1.00 0.00 H +HETATM21362 O HOH R 1 -7.590 11.799 -5.295 1.00 0.00 O +HETATM21363 H1 HOH R 1 -8.477 12.047 -5.554 1.00 0.00 H +HETATM21364 H2 HOH R 1 -7.153 11.578 -6.118 1.00 0.00 H +HETATM21365 O HOH S 1 -8.578 7.456 5.146 1.00 0.00 O +HETATM21366 H1 HOH S 1 -7.734 7.720 4.779 1.00 0.00 H +HETATM21367 H2 HOH S 1 -8.352 6.864 5.864 1.00 0.00 H +HETATM21368 O HOH T 1 -24.813 6.353 11.385 1.00 0.00 O +HETATM21369 H1 HOH T 1 -25.006 5.813 12.152 1.00 0.00 H +HETATM21370 H2 HOH T 1 -23.858 6.352 11.325 1.00 0.00 H +HETATM21371 O HOH U 1 -3.211 13.524 -4.929 1.00 0.00 O +HETATM21372 H1 HOH U 1 -3.817 12.826 -5.182 1.00 0.00 H +HETATM21373 H2 HOH U 1 -2.622 13.112 -4.297 1.00 0.00 H +HETATM21374 O HOH V 1 -19.780 12.649 -8.314 1.00 0.00 O +HETATM21375 H1 HOH V 1 -19.976 12.483 -7.392 1.00 0.00 H +HETATM21376 H2 HOH V 1 -20.541 12.312 -8.786 1.00 0.00 H +HETATM21377 O HOH W 1 -19.086 9.824 -1.127 1.00 0.00 O +HETATM21378 H1 HOH W 1 -19.993 9.746 -1.425 1.00 0.00 H +HETATM21379 H2 HOH W 1 -18.579 9.940 -1.930 1.00 0.00 H +HETATM21380 O HOH X 1 -25.088 9.829 10.722 1.00 0.00 O +HETATM21381 H1 HOH X 1 -24.423 9.329 10.249 1.00 0.00 H +HETATM21382 H2 HOH X 1 -25.099 10.683 10.288 1.00 0.00 H +HETATM21383 O HOH Y 1 -4.235 15.591 5.670 1.00 0.00 O +HETATM21384 H1 HOH Y 1 -3.704 15.426 6.449 1.00 0.00 H +HETATM21385 H2 HOH Y 1 -5.137 15.467 5.964 1.00 0.00 H +HETATM21386 O HOH Z 1 -16.388 -1.089 -12.681 1.00 0.00 O +HETATM21387 H1 HOH Z 1 -16.910 -0.334 -12.954 1.00 0.00 H +HETATM21388 H2 HOH Z 1 -16.822 -1.407 -11.889 1.00 0.00 H +HETATM21389 O HOH A 1 -21.610 2.492 10.066 1.00 0.00 O +HETATM21390 H1 HOH A 1 -20.966 3.017 9.590 1.00 0.00 H +HETATM21391 H2 HOH A 1 -22.268 2.266 9.409 1.00 0.00 H +HETATM21392 O HOH B 1 -18.553 -0.520 -8.006 1.00 0.00 O +HETATM21393 H1 HOH B 1 -18.681 -0.698 -7.074 1.00 0.00 H +HETATM21394 H2 HOH B 1 -19.436 -0.531 -8.376 1.00 0.00 H +HETATM21395 O HOH C 1 -22.158 6.378 -3.941 1.00 0.00 O +HETATM21396 H1 HOH C 1 -22.950 6.435 -3.407 1.00 0.00 H +HETATM21397 H2 HOH C 1 -21.444 6.561 -3.330 1.00 0.00 H +HETATM21398 O HOH D 1 -14.028 1.326 -8.272 1.00 0.00 O +HETATM21399 H1 HOH D 1 -13.875 2.169 -7.846 1.00 0.00 H +HETATM21400 H2 HOH D 1 -14.232 0.728 -7.553 1.00 0.00 H +HETATM21401 O HOH E 1 -26.285 15.101 0.355 1.00 0.00 O +HETATM21402 H1 HOH E 1 -25.694 15.834 0.529 1.00 0.00 H +HETATM21403 H2 HOH E 1 -27.090 15.326 0.821 1.00 0.00 H +HETATM21404 O HOH F 1 -23.284 9.229 12.802 1.00 0.00 O +HETATM21405 H1 HOH F 1 -23.771 9.267 11.978 1.00 0.00 H +HETATM21406 H2 HOH F 1 -23.321 10.122 13.144 1.00 0.00 H +HETATM21407 O HOH G 1 -5.701 -13.062 -1.045 1.00 0.00 O +HETATM21408 H1 HOH G 1 -5.544 -13.699 -0.348 1.00 0.00 H +HETATM21409 H2 HOH G 1 -5.117 -12.332 -0.839 1.00 0.00 H +HETATM21410 O HOH H 1 -20.941 4.977 -6.141 1.00 0.00 O +HETATM21411 H1 HOH H 1 -21.309 5.205 -5.287 1.00 0.00 H +HETATM21412 H2 HOH H 1 -21.489 5.446 -6.771 1.00 0.00 H +HETATM21413 O HOH I 1 -8.391 6.203 -1.393 1.00 0.00 O +HETATM21414 H1 HOH I 1 -8.149 5.494 -0.798 1.00 0.00 H +HETATM21415 H2 HOH I 1 -8.863 5.769 -2.104 1.00 0.00 H +HETATM21416 O HOH J 1 -31.600 16.339 2.015 1.00 0.00 O +HETATM21417 H1 HOH J 1 -31.621 17.290 2.126 1.00 0.00 H +HETATM21418 H2 HOH J 1 -30.769 16.168 1.572 1.00 0.00 H +HETATM21419 O HOH K 1 -26.221 7.170 4.012 1.00 0.00 O +HETATM21420 H1 HOH K 1 -25.603 6.473 3.793 1.00 0.00 H +HETATM21421 H2 HOH K 1 -26.779 6.792 4.692 1.00 0.00 H +HETATM21422 O HOH L 1 -7.834 1.494 -12.525 1.00 0.00 O +HETATM21423 H1 HOH L 1 -7.736 0.714 -13.072 1.00 0.00 H +HETATM21424 H2 HOH L 1 -8.617 1.929 -12.866 1.00 0.00 H +HETATM21425 O HOH M 1 -14.186 14.238 -10.529 1.00 0.00 O +HETATM21426 H1 HOH M 1 -13.327 13.956 -10.216 1.00 0.00 H +HETATM21427 H2 HOH M 1 -14.801 13.905 -9.876 1.00 0.00 H +HETATM21428 O HOH N 1 -21.852 15.391 -10.409 1.00 0.00 O +HETATM21429 H1 HOH N 1 -21.842 16.222 -9.933 1.00 0.00 H +HETATM21430 H2 HOH N 1 -21.449 15.594 -11.254 1.00 0.00 H +HETATM21431 O HOH O 1 -26.921 10.134 6.222 1.00 0.00 O +HETATM21432 H1 HOH O 1 -26.727 9.917 5.310 1.00 0.00 H +HETATM21433 H2 HOH O 1 -26.094 10.470 6.570 1.00 0.00 H +HETATM21434 O HOH P 1 -22.843 15.062 -1.916 1.00 0.00 O +HETATM21435 H1 HOH P 1 -22.046 14.924 -2.428 1.00 0.00 H +HETATM21436 H2 HOH P 1 -22.531 15.232 -1.027 1.00 0.00 H +HETATM21437 O HOH Q 1 -15.666 8.992 13.548 1.00 0.00 O +HETATM21438 H1 HOH Q 1 -15.415 9.501 14.319 1.00 0.00 H +HETATM21439 H2 HOH Q 1 -14.933 9.099 12.941 1.00 0.00 H +HETATM21440 O HOH R 1 -31.373 15.078 -6.296 1.00 0.00 O +HETATM21441 H1 HOH R 1 -30.704 14.569 -6.752 1.00 0.00 H +HETATM21442 H2 HOH R 1 -32.158 14.532 -6.334 1.00 0.00 H +HETATM21443 O HOH S 1 -7.130 9.389 -0.674 1.00 0.00 O +HETATM21444 H1 HOH S 1 -7.326 9.372 -1.611 1.00 0.00 H +HETATM21445 H2 HOH S 1 -6.972 8.474 -0.444 1.00 0.00 H +HETATM21446 O HOH T 1 -13.744 13.305 0.154 1.00 0.00 O +HETATM21447 H1 HOH T 1 -13.443 13.503 1.041 1.00 0.00 H +HETATM21448 H2 HOH T 1 -13.692 12.351 0.090 1.00 0.00 H +HETATM21449 O HOH U 1 -29.700 11.337 -4.812 1.00 0.00 O +HETATM21450 H1 HOH U 1 -29.298 12.173 -4.577 1.00 0.00 H +HETATM21451 H2 HOH U 1 -30.536 11.577 -5.213 1.00 0.00 H +HETATM21452 O HOH V 1 -31.641 13.383 -13.482 1.00 0.00 O +HETATM21453 H1 HOH V 1 -30.865 13.696 -13.947 1.00 0.00 H +HETATM21454 H2 HOH V 1 -31.819 12.524 -13.864 1.00 0.00 H +HETATM21455 O HOH W 1 -3.445 14.496 1.445 1.00 0.00 O +HETATM21456 H1 HOH W 1 -2.949 13.762 1.081 1.00 0.00 H +HETATM21457 H2 HOH W 1 -2.789 15.175 1.603 1.00 0.00 H +HETATM21458 O HOH X 1 -10.688 1.258 -5.190 1.00 0.00 O +HETATM21459 H1 HOH X 1 -11.314 1.294 -4.467 1.00 0.00 H +HETATM21460 H2 HOH X 1 -9.916 1.720 -4.862 1.00 0.00 H +HETATM21461 O HOH Y 1 -31.542 5.688 -0.272 1.00 0.00 O +HETATM21462 H1 HOH Y 1 -32.232 6.073 -0.812 1.00 0.00 H +HETATM21463 H2 HOH Y 1 -31.049 5.131 -0.875 1.00 0.00 H +HETATM21464 O HOH Z 1 -29.109 13.495 4.268 1.00 0.00 O +HETATM21465 H1 HOH Z 1 -29.291 13.448 3.330 1.00 0.00 H +HETATM21466 H2 HOH Z 1 -28.601 14.300 4.373 1.00 0.00 H +HETATM21467 O HOH A 1 -19.774 8.680 1.734 1.00 0.00 O +HETATM21468 H1 HOH A 1 -20.726 8.587 1.759 1.00 0.00 H +HETATM21469 H2 HOH A 1 -19.534 8.454 0.836 1.00 0.00 H +HETATM21470 O HOH B 1 -20.098 7.994 -7.514 1.00 0.00 O +HETATM21471 H1 HOH B 1 -19.568 8.434 -8.179 1.00 0.00 H +HETATM21472 H2 HOH B 1 -20.651 7.389 -8.009 1.00 0.00 H +HETATM21473 O HOH C 1 -16.042 10.226 -13.779 1.00 0.00 O +HETATM21474 H1 HOH C 1 -15.587 10.996 -13.438 1.00 0.00 H +HETATM21475 H2 HOH C 1 -16.913 10.546 -14.015 1.00 0.00 H +HETATM21476 O HOH D 1 -25.859 9.103 14.235 1.00 0.00 O +HETATM21477 H1 HOH D 1 -26.446 8.993 13.487 1.00 0.00 H +HETATM21478 H2 HOH D 1 -24.980 9.028 13.862 1.00 0.00 H +HETATM21479 O HOH E 1 -14.795 -0.774 -6.442 1.00 0.00 O +HETATM21480 H1 HOH E 1 -15.347 -1.402 -6.908 1.00 0.00 H +HETATM21481 H2 HOH E 1 -15.395 -0.322 -5.849 1.00 0.00 H +HETATM21482 O HOH F 1 -17.714 7.481 14.256 1.00 0.00 O +HETATM21483 H1 HOH F 1 -18.346 8.157 14.014 1.00 0.00 H +HETATM21484 H2 HOH F 1 -16.874 7.812 13.936 1.00 0.00 H +HETATM21485 O HOH G 1 -13.150 -13.081 12.437 1.00 0.00 O +HETATM21486 H1 HOH G 1 -13.747 -13.319 13.146 1.00 0.00 H +HETATM21487 H2 HOH G 1 -12.758 -12.255 12.720 1.00 0.00 H +HETATM21488 O HOH H 1 -6.678 9.776 8.269 1.00 0.00 O +HETATM21489 H1 HOH H 1 -7.147 10.469 7.805 1.00 0.00 H +HETATM21490 H2 HOH H 1 -5.812 9.758 7.862 1.00 0.00 H +HETATM21491 O HOH I 1 -24.358 -8.436 12.341 1.00 0.00 O +HETATM21492 H1 HOH I 1 -24.488 -8.537 13.284 1.00 0.00 H +HETATM21493 H2 HOH I 1 -25.087 -7.885 12.055 1.00 0.00 H +HETATM21494 O HOH J 1 -27.999 -12.372 13.739 1.00 0.00 O +HETATM21495 H1 HOH J 1 -27.817 -11.563 13.262 1.00 0.00 H +HETATM21496 H2 HOH J 1 -28.130 -13.029 13.055 1.00 0.00 H +HETATM21497 O HOH K 1 -20.438 8.677 10.649 1.00 0.00 O +HETATM21498 H1 HOH K 1 -20.341 8.398 11.560 1.00 0.00 H +HETATM21499 H2 HOH K 1 -19.914 8.051 10.149 1.00 0.00 H +HETATM21500 O HOH L 1 -28.306 13.058 -11.797 1.00 0.00 O +HETATM21501 H1 HOH L 1 -28.223 12.337 -11.173 1.00 0.00 H +HETATM21502 H2 HOH L 1 -29.126 13.489 -11.559 1.00 0.00 H +HETATM21503 O HOH M 1 -23.778 13.091 0.825 1.00 0.00 O +HETATM21504 H1 HOH M 1 -23.323 12.885 1.641 1.00 0.00 H +HETATM21505 H2 HOH M 1 -23.945 14.033 0.874 1.00 0.00 H +HETATM21506 O HOH N 1 -9.682 15.982 3.093 1.00 0.00 O +HETATM21507 H1 HOH N 1 -9.746 15.027 3.108 1.00 0.00 H +HETATM21508 H2 HOH N 1 -10.059 16.234 2.251 1.00 0.00 H +HETATM21509 O HOH O 1 -16.798 10.077 8.580 1.00 0.00 O +HETATM21510 H1 HOH O 1 -17.149 10.181 7.696 1.00 0.00 H +HETATM21511 H2 HOH O 1 -17.558 10.184 9.154 1.00 0.00 H +HETATM21512 O HOH P 1 -26.059 2.623 6.856 1.00 0.00 O +HETATM21513 H1 HOH P 1 -26.633 2.365 7.578 1.00 0.00 H +HETATM21514 H2 HOH P 1 -26.060 3.580 6.880 1.00 0.00 H +HETATM21515 O HOH Q 1 -16.643 14.559 2.162 1.00 0.00 O +HETATM21516 H1 HOH Q 1 -16.261 15.081 2.866 1.00 0.00 H +HETATM21517 H2 HOH Q 1 -16.072 14.716 1.409 1.00 0.00 H +HETATM21518 O HOH R 1 -18.912 10.787 10.206 1.00 0.00 O +HETATM21519 H1 HOH R 1 -19.423 10.006 10.416 1.00 0.00 H +HETATM21520 H2 HOH R 1 -19.472 11.288 9.613 1.00 0.00 H +HETATM21521 O HOH S 1 -19.516 3.625 8.468 1.00 0.00 O +HETATM21522 H1 HOH S 1 -18.953 3.015 8.945 1.00 0.00 H +HETATM21523 H2 HOH S 1 -19.625 3.226 7.605 1.00 0.00 H +HETATM21524 O HOH T 1 -19.571 6.108 9.646 1.00 0.00 O +HETATM21525 H1 HOH T 1 -19.452 5.299 9.148 1.00 0.00 H +HETATM21526 H2 HOH T 1 -18.858 6.105 10.284 1.00 0.00 H +HETATM21527 O HOH U 1 -29.134 10.361 14.026 1.00 0.00 O +HETATM21528 H1 HOH U 1 -29.279 9.425 13.886 1.00 0.00 H +HETATM21529 H2 HOH U 1 -28.447 10.401 14.691 1.00 0.00 H +HETATM21530 O HOH V 1 -9.713 11.996 12.391 1.00 0.00 O +HETATM21531 H1 HOH V 1 -9.180 12.413 11.713 1.00 0.00 H +HETATM21532 H2 HOH V 1 -10.410 12.627 12.569 1.00 0.00 H +HETATM21533 O HOH W 1 -11.954 13.825 12.400 1.00 0.00 O +HETATM21534 H1 HOH W 1 -12.302 13.967 11.520 1.00 0.00 H +HETATM21535 H2 HOH W 1 -11.704 14.698 12.703 1.00 0.00 H +HETATM21536 O HOH X 1 -18.356 12.412 5.765 1.00 0.00 O +HETATM21537 H1 HOH X 1 -18.226 12.422 4.816 1.00 0.00 H +HETATM21538 H2 HOH X 1 -18.417 11.484 5.989 1.00 0.00 H +HETATM21539 O HOH Y 1 -21.396 16.116 11.245 1.00 0.00 O +HETATM21540 H1 HOH Y 1 -21.534 16.904 11.771 1.00 0.00 H +HETATM21541 H2 HOH Y 1 -20.460 15.933 11.328 1.00 0.00 H +HETATM21542 O HOH Z 1 -27.427 12.160 8.189 1.00 0.00 O +HETATM21543 H1 HOH Z 1 -26.919 12.555 7.480 1.00 0.00 H +HETATM21544 H2 HOH Z 1 -27.787 11.359 7.809 1.00 0.00 H +HETATM21545 O HOH A 1 -24.594 -10.818 11.051 1.00 0.00 O +HETATM21546 H1 HOH A 1 -24.962 -11.560 11.530 1.00 0.00 H +HETATM21547 H2 HOH A 1 -24.585 -10.103 11.687 1.00 0.00 H +HETATM21548 O HOH B 1 -29.484 7.601 14.053 1.00 0.00 O +HETATM21549 H1 HOH B 1 -30.358 7.488 13.680 1.00 0.00 H +HETATM21550 H2 HOH B 1 -28.890 7.289 13.372 1.00 0.00 H +HETATM21551 O HOH C 1 -8.533 3.629 8.511 1.00 0.00 O +HETATM21552 H1 HOH C 1 -7.933 2.935 8.784 1.00 0.00 H +HETATM21553 H2 HOH C 1 -9.361 3.415 8.940 1.00 0.00 H +HETATM21554 O HOH D 1 -21.356 6.707 15.895 1.00 0.00 O +HETATM21555 H1 HOH D 1 -22.244 6.527 15.586 1.00 0.00 H +HETATM21556 H2 HOH D 1 -21.045 5.869 16.235 1.00 0.00 H +HETATM21557 O HOH E 1 -22.417 7.703 1.870 1.00 0.00 O +HETATM21558 H1 HOH E 1 -22.003 6.954 2.298 1.00 0.00 H +HETATM21559 H2 HOH E 1 -22.165 7.624 0.950 1.00 0.00 H +HETATM21560 O HOH F 1 -25.253 4.235 13.088 1.00 0.00 O +HETATM21561 H1 HOH F 1 -25.103 4.721 13.899 1.00 0.00 H +HETATM21562 H2 HOH F 1 -24.383 3.941 12.819 1.00 0.00 H +HETATM21563 O HOH G 1 -18.360 14.229 15.576 1.00 0.00 O +HETATM21564 H1 HOH G 1 -19.258 13.989 15.803 1.00 0.00 H +HETATM21565 H2 HOH G 1 -18.451 14.821 14.829 1.00 0.00 H +HETATM21566 O HOH H 1 -18.452 15.432 9.632 1.00 0.00 O +HETATM21567 H1 HOH H 1 -17.905 14.991 10.283 1.00 0.00 H +HETATM21568 H2 HOH H 1 -18.405 16.358 9.867 1.00 0.00 H +HETATM21569 O HOH I 1 -25.042 12.241 15.231 1.00 0.00 O +HETATM21570 H1 HOH I 1 -25.707 12.626 15.802 1.00 0.00 H +HETATM21571 H2 HOH I 1 -25.485 12.124 14.391 1.00 0.00 H +HETATM21572 O HOH J 1 -15.818 12.468 10.352 1.00 0.00 O +HETATM21573 H1 HOH J 1 -15.062 12.385 9.771 1.00 0.00 H +HETATM21574 H2 HOH J 1 -16.410 11.768 10.077 1.00 0.00 H +HETATM21575 O HOH K 1 -16.671 11.656 2.645 1.00 0.00 O +HETATM21576 H1 HOH K 1 -17.073 11.607 1.778 1.00 0.00 H +HETATM21577 H2 HOH K 1 -16.360 12.558 2.715 1.00 0.00 H +HETATM21578 O HOH L 1 -33.156 12.320 9.077 1.00 0.00 O +HETATM21579 H1 HOH L 1 -33.269 11.524 9.596 1.00 0.00 H +HETATM21580 H2 HOH L 1 -32.216 12.360 8.900 1.00 0.00 H +HETATM21581 O HOH M 1 -24.321 11.914 -11.094 1.00 0.00 O +HETATM21582 H1 HOH M 1 -23.601 11.984 -11.720 1.00 0.00 H +HETATM21583 H2 HOH M 1 -24.761 12.763 -11.139 1.00 0.00 H +HETATM21584 O HOH N 1 -6.283 -9.707 8.849 1.00 0.00 O +HETATM21585 H1 HOH N 1 -6.281 -10.535 9.329 1.00 0.00 H +HETATM21586 H2 HOH N 1 -5.699 -9.138 9.349 1.00 0.00 H +HETATM21587 O HOH O 1 -27.568 3.656 11.581 1.00 0.00 O +HETATM21588 H1 HOH O 1 -27.677 2.749 11.869 1.00 0.00 H +HETATM21589 H2 HOH O 1 -26.710 3.913 11.919 1.00 0.00 H +HETATM21590 O HOH P 1 -21.716 15.580 14.020 1.00 0.00 O +HETATM21591 H1 HOH P 1 -22.666 15.574 13.902 1.00 0.00 H +HETATM21592 H2 HOH P 1 -21.363 15.425 13.144 1.00 0.00 H +HETATM21593 O HOH Q 1 -28.185 8.634 -9.385 1.00 0.00 O +HETATM21594 H1 HOH Q 1 -27.570 8.965 -10.040 1.00 0.00 H +HETATM21595 H2 HOH Q 1 -27.666 8.563 -8.583 1.00 0.00 H +HETATM21596 O HOH R 1 -31.778 7.549 8.448 1.00 0.00 O +HETATM21597 H1 HOH R 1 -31.528 6.881 7.810 1.00 0.00 H +HETATM21598 H2 HOH R 1 -31.092 8.213 8.382 1.00 0.00 H +HETATM21599 O HOH S 1 -25.641 12.830 6.179 1.00 0.00 O +HETATM21600 H1 HOH S 1 -25.629 13.277 5.333 1.00 0.00 H +HETATM21601 H2 HOH S 1 -24.812 13.075 6.591 1.00 0.00 H +HETATM21602 O HOH T 1 -22.209 -11.181 14.251 1.00 0.00 O +HETATM21603 H1 HOH T 1 -23.089 -11.380 13.931 1.00 0.00 H +HETATM21604 H2 HOH T 1 -22.333 -10.962 15.174 1.00 0.00 H +HETATM21605 O HOH U 1 -20.893 7.722 13.294 1.00 0.00 O +HETATM21606 H1 HOH U 1 -21.700 8.217 13.150 1.00 0.00 H +HETATM21607 H2 HOH U 1 -20.615 7.968 14.176 1.00 0.00 H +HETATM21608 O HOH V 1 -11.408 12.486 5.370 1.00 0.00 O +HETATM21609 H1 HOH V 1 -11.170 12.117 4.520 1.00 0.00 H +HETATM21610 H2 HOH V 1 -11.916 11.795 5.797 1.00 0.00 H +HETATM21611 O HOH W 1 -31.144 12.671 12.560 1.00 0.00 O +HETATM21612 H1 HOH W 1 -32.024 13.009 12.398 1.00 0.00 H +HETATM21613 H2 HOH W 1 -31.244 12.095 13.318 1.00 0.00 H +HETATM21614 O HOH X 1 -6.553 10.038 -9.988 1.00 0.00 O +HETATM21615 H1 HOH X 1 -5.786 9.924 -10.549 1.00 0.00 H +HETATM21616 H2 HOH X 1 -6.901 10.896 -10.229 1.00 0.00 H +HETATM21617 O HOH Y 1 -20.947 14.965 8.274 1.00 0.00 O +HETATM21618 H1 HOH Y 1 -20.191 14.976 8.861 1.00 0.00 H +HETATM21619 H2 HOH Y 1 -21.140 15.889 8.114 1.00 0.00 H +HETATM21620 O HOH Z 1 -26.149 16.287 10.524 1.00 0.00 O +HETATM21621 H1 HOH Z 1 -25.649 15.753 11.141 1.00 0.00 H +HETATM21622 H2 HOH Z 1 -25.517 16.528 9.847 1.00 0.00 H +HETATM21623 O HOH A 1 -24.159 8.299 5.979 1.00 0.00 O +HETATM21624 H1 HOH A 1 -24.823 8.219 5.294 1.00 0.00 H +HETATM21625 H2 HOH A 1 -24.068 7.413 6.330 1.00 0.00 H +HETATM21626 O HOH B 1 -13.713 6.027 6.459 1.00 0.00 O +HETATM21627 H1 HOH B 1 -14.025 5.740 5.601 1.00 0.00 H +HETATM21628 H2 HOH B 1 -14.510 6.216 6.954 1.00 0.00 H +HETATM21629 O HOH C 1 -18.519 -10.015 14.859 1.00 0.00 O +HETATM21630 H1 HOH C 1 -18.882 -10.884 14.683 1.00 0.00 H +HETATM21631 H2 HOH C 1 -18.000 -9.811 14.081 1.00 0.00 H +HETATM21632 O HOH D 1 -15.952 2.353 12.029 1.00 0.00 O +HETATM21633 H1 HOH D 1 -15.279 3.033 11.987 1.00 0.00 H +HETATM21634 H2 HOH D 1 -16.760 2.827 12.224 1.00 0.00 H +HETATM21635 O HOH E 1 -24.801 -12.105 14.265 1.00 0.00 O +HETATM21636 H1 HOH E 1 -25.458 -11.964 14.947 1.00 0.00 H +HETATM21637 H2 HOH E 1 -24.865 -13.039 14.061 1.00 0.00 H +HETATM21638 O HOH F 1 -22.918 8.642 9.288 1.00 0.00 O +HETATM21639 H1 HOH F 1 -22.758 9.127 8.478 1.00 0.00 H +HETATM21640 H2 HOH F 1 -22.058 8.577 9.703 1.00 0.00 H +HETATM21641 O HOH G 1 -17.922 3.889 12.518 1.00 0.00 O +HETATM21642 H1 HOH G 1 -17.813 4.320 13.366 1.00 0.00 H +HETATM21643 H2 HOH G 1 -18.509 3.155 12.696 1.00 0.00 H +HETATM21644 O HOH H 1 -25.775 13.039 12.417 1.00 0.00 O +HETATM21645 H1 HOH H 1 -26.700 12.913 12.204 1.00 0.00 H +HETATM21646 H2 HOH H 1 -25.334 13.054 11.568 1.00 0.00 H +HETATM21647 O HOH I 1 -18.601 7.538 -10.100 1.00 0.00 O +HETATM21648 H1 HOH I 1 -18.686 7.395 -11.043 1.00 0.00 H +HETATM21649 H2 HOH I 1 -18.031 6.830 -9.801 1.00 0.00 H +HETATM21650 O HOH J 1 -25.914 14.175 3.806 1.00 0.00 O +HETATM21651 H1 HOH J 1 -26.225 13.904 2.942 1.00 0.00 H +HETATM21652 H2 HOH J 1 -26.513 14.874 4.068 1.00 0.00 H +HETATM21653 O HOH K 1 -7.960 -10.359 11.526 1.00 0.00 O +HETATM21654 H1 HOH K 1 -8.294 -10.678 10.688 1.00 0.00 H +HETATM21655 H2 HOH K 1 -7.417 -11.075 11.856 1.00 0.00 H +HETATM21656 O HOH L 1 -17.256 15.351 -10.625 1.00 0.00 O +HETATM21657 H1 HOH L 1 -17.392 14.425 -10.825 1.00 0.00 H +HETATM21658 H2 HOH L 1 -17.924 15.808 -11.136 1.00 0.00 H +HETATM21659 O HOH M 1 -25.021 15.796 -3.341 1.00 0.00 O +HETATM21660 H1 HOH M 1 -24.442 15.474 -2.651 1.00 0.00 H +HETATM21661 H2 HOH M 1 -25.543 16.477 -2.917 1.00 0.00 H +HETATM21662 O HOH N 1 -20.221 3.489 -0.013 1.00 0.00 O +HETATM21663 H1 HOH N 1 -20.589 2.609 0.059 1.00 0.00 H +HETATM21664 H2 HOH N 1 -20.860 3.974 -0.536 1.00 0.00 H +HETATM21665 O HOH O 1 -24.631 15.215 13.919 1.00 0.00 O +HETATM21666 H1 HOH O 1 -24.957 14.631 13.234 1.00 0.00 H +HETATM21667 H2 HOH O 1 -25.033 14.888 14.724 1.00 0.00 H +HETATM21668 O HOH P 1 -19.932 1.863 12.481 1.00 0.00 O +HETATM21669 H1 HOH P 1 -20.054 0.914 12.458 1.00 0.00 H +HETATM21670 H2 HOH P 1 -19.851 2.116 11.561 1.00 0.00 H +HETATM21671 O HOH Q 1 -22.280 -7.161 16.088 1.00 0.00 O +HETATM21672 H1 HOH Q 1 -21.933 -6.483 16.667 1.00 0.00 H +HETATM21673 H2 HOH Q 1 -22.900 -6.700 15.522 1.00 0.00 H +HETATM21674 O HOH R 1 -8.093 1.745 -7.463 1.00 0.00 O +HETATM21675 H1 HOH R 1 -8.982 1.972 -7.737 1.00 0.00 H +HETATM21676 H2 HOH R 1 -7.562 2.498 -7.721 1.00 0.00 H +HETATM21677 O HOH S 1 -3.115 -0.439 6.279 1.00 0.00 O +HETATM21678 H1 HOH S 1 -3.813 0.177 6.055 1.00 0.00 H +HETATM21679 H2 HOH S 1 -3.505 -1.302 6.140 1.00 0.00 H +HETATM21680 O HOH T 1 -5.575 -9.378 -3.225 1.00 0.00 O +HETATM21681 H1 HOH T 1 -5.717 -9.078 -4.122 1.00 0.00 H +HETATM21682 H2 HOH T 1 -5.340 -10.302 -3.314 1.00 0.00 H +HETATM21683 O HOH U 1 -9.212 -5.461 -2.745 1.00 0.00 O +HETATM21684 H1 HOH U 1 -9.789 -4.887 -3.248 1.00 0.00 H +HETATM21685 H2 HOH U 1 -8.551 -5.748 -3.375 1.00 0.00 H +HETATM21686 O HOH V 1 -10.229 8.474 16.024 1.00 0.00 O +HETATM21687 H1 HOH V 1 -9.944 7.789 16.630 1.00 0.00 H +HETATM21688 H2 HOH V 1 -9.656 8.374 15.264 1.00 0.00 H +HETATM21689 O HOH W 1 -13.666 -1.348 -12.170 1.00 0.00 O +HETATM21690 H1 HOH W 1 -14.609 -1.253 -12.305 1.00 0.00 H +HETATM21691 H2 HOH W 1 -13.493 -2.275 -12.337 1.00 0.00 H +HETATM21692 O HOH X 1 -4.833 9.951 0.990 1.00 0.00 O +HETATM21693 H1 HOH X 1 -5.490 10.081 0.307 1.00 0.00 H +HETATM21694 H2 HOH X 1 -4.018 9.793 0.512 1.00 0.00 H +HETATM21695 O HOH Y 1 -5.293 -10.587 -9.929 1.00 0.00 O +HETATM21696 H1 HOH Y 1 -4.838 -11.354 -10.277 1.00 0.00 H +HETATM21697 H2 HOH Y 1 -6.013 -10.437 -10.541 1.00 0.00 H +HETATM21698 O HOH Z 1 -13.520 3.868 12.768 1.00 0.00 O +HETATM21699 H1 HOH Z 1 -12.762 3.501 12.313 1.00 0.00 H +HETATM21700 H2 HOH Z 1 -13.516 3.440 13.624 1.00 0.00 H +HETATM21701 O HOH A 1 -7.114 -7.936 0.890 1.00 0.00 O +HETATM21702 H1 HOH A 1 -6.895 -7.533 0.050 1.00 0.00 H +HETATM21703 H2 HOH A 1 -7.291 -8.852 0.678 1.00 0.00 H +HETATM21704 O HOH B 1 -7.603 -6.402 -8.379 1.00 0.00 O +HETATM21705 H1 HOH B 1 -8.168 -7.165 -8.500 1.00 0.00 H +HETATM21706 H2 HOH B 1 -7.290 -6.193 -9.260 1.00 0.00 H +HETATM21707 O HOH C 1 -32.591 9.519 -0.620 1.00 0.00 O +HETATM21708 H1 HOH C 1 -32.841 8.611 -0.790 1.00 0.00 H +HETATM21709 H2 HOH C 1 -31.694 9.464 -0.291 1.00 0.00 H +HETATM21710 O HOH D 1 -18.256 -2.113 6.617 1.00 0.00 O +HETATM21711 H1 HOH D 1 -18.933 -1.640 6.133 1.00 0.00 H +HETATM21712 H2 HOH D 1 -17.676 -1.427 6.950 1.00 0.00 H +HETATM21713 O HOH E 1 -14.588 10.432 -4.690 1.00 0.00 O +HETATM21714 H1 HOH E 1 -14.216 11.244 -5.032 1.00 0.00 H +HETATM21715 H2 HOH E 1 -14.139 9.739 -5.174 1.00 0.00 H +HETATM21716 O HOH F 1 -7.757 -7.755 5.861 1.00 0.00 O +HETATM21717 H1 HOH F 1 -6.882 -8.090 5.665 1.00 0.00 H +HETATM21718 H2 HOH F 1 -8.132 -7.548 5.005 1.00 0.00 H +HETATM21719 O HOH G 1 -22.546 -6.237 7.036 1.00 0.00 O +HETATM21720 H1 HOH G 1 -21.706 -6.579 6.728 1.00 0.00 H +HETATM21721 H2 HOH G 1 -22.425 -6.117 7.978 1.00 0.00 H +HETATM21722 O HOH H 1 -3.521 -12.672 -10.502 1.00 0.00 O +HETATM21723 H1 HOH H 1 -2.858 -12.609 -11.189 1.00 0.00 H +HETATM21724 H2 HOH H 1 -3.911 -13.538 -10.624 1.00 0.00 H +HETATM21725 O HOH I 1 -9.603 3.242 4.042 1.00 0.00 O +HETATM21726 H1 HOH I 1 -10.044 3.874 3.474 1.00 0.00 H +HETATM21727 H2 HOH I 1 -10.211 3.108 4.769 1.00 0.00 H +HETATM21728 O HOH J 1 -31.811 12.010 -2.789 1.00 0.00 O +HETATM21729 H1 HOH J 1 -31.170 11.427 -3.196 1.00 0.00 H +HETATM21730 H2 HOH J 1 -32.613 11.490 -2.741 1.00 0.00 H +HETATM21731 O HOH K 1 -7.601 9.629 -7.531 1.00 0.00 O +HETATM21732 H1 HOH K 1 -6.890 9.220 -7.037 1.00 0.00 H +HETATM21733 H2 HOH K 1 -7.228 9.793 -8.397 1.00 0.00 H +HETATM21734 O HOH L 1 -13.225 -1.210 -9.038 1.00 0.00 O +HETATM21735 H1 HOH L 1 -12.766 -1.050 -8.214 1.00 0.00 H +HETATM21736 H2 HOH L 1 -13.499 -0.342 -9.333 1.00 0.00 H +HETATM21737 O HOH M 1 -15.037 -6.365 13.341 1.00 0.00 O +HETATM21738 H1 HOH M 1 -15.728 -6.811 13.830 1.00 0.00 H +HETATM21739 H2 HOH M 1 -14.954 -6.867 12.530 1.00 0.00 H +HETATM21740 O HOH N 1 -6.311 -9.758 3.984 1.00 0.00 O +HETATM21741 H1 HOH N 1 -6.588 -9.289 3.197 1.00 0.00 H +HETATM21742 H2 HOH N 1 -7.007 -10.395 4.142 1.00 0.00 H +HETATM21743 O HOH O 1 -11.428 6.115 -12.675 1.00 0.00 O +HETATM21744 H1 HOH O 1 -10.650 5.711 -12.292 1.00 0.00 H +HETATM21745 H2 HOH O 1 -11.668 6.807 -12.059 1.00 0.00 H +HETATM21746 O HOH P 1 -13.158 -5.589 15.356 1.00 0.00 O +HETATM21747 H1 HOH P 1 -13.598 -5.854 14.548 1.00 0.00 H +HETATM21748 H2 HOH P 1 -13.780 -5.803 16.050 1.00 0.00 H +HETATM21749 O HOH Q 1 -3.836 10.394 -8.040 1.00 0.00 O +HETATM21750 H1 HOH Q 1 -3.688 10.947 -8.807 1.00 0.00 H +HETATM21751 H2 HOH Q 1 -3.623 9.509 -8.337 1.00 0.00 H +HETATM21752 O HOH R 1 -8.870 -8.942 15.397 1.00 0.00 O +HETATM21753 H1 HOH R 1 -9.134 -8.350 14.693 1.00 0.00 H +HETATM21754 H2 HOH R 1 -9.619 -8.954 15.994 1.00 0.00 H +HETATM21755 O HOH S 1 -6.033 -12.757 9.478 1.00 0.00 O +HETATM21756 H1 HOH S 1 -6.942 -12.999 9.299 1.00 0.00 H +HETATM21757 H2 HOH S 1 -5.595 -13.588 9.662 1.00 0.00 H +HETATM21758 O HOH T 1 -5.999 6.979 -0.345 1.00 0.00 O +HETATM21759 H1 HOH T 1 -6.848 6.694 -0.682 1.00 0.00 H +HETATM21760 H2 HOH T 1 -5.621 6.193 0.049 1.00 0.00 H +HETATM21761 O HOH U 1 -9.691 -8.327 -2.063 1.00 0.00 O +HETATM21762 H1 HOH U 1 -9.289 -7.491 -2.301 1.00 0.00 H +HETATM21763 H2 HOH U 1 -8.950 -8.907 -1.885 1.00 0.00 H +HETATM21764 O HOH V 1 -8.078 -12.343 6.235 1.00 0.00 O +HETATM21765 H1 HOH V 1 -8.381 -11.975 5.405 1.00 0.00 H +HETATM21766 H2 HOH V 1 -8.578 -11.874 6.903 1.00 0.00 H +HETATM21767 O HOH W 1 -10.522 10.541 2.391 1.00 0.00 O +HETATM21768 H1 HOH W 1 -9.734 10.454 2.927 1.00 0.00 H +HETATM21769 H2 HOH W 1 -10.195 10.695 1.505 1.00 0.00 H +HETATM21770 O HOH X 1 -6.732 -5.879 10.064 1.00 0.00 O +HETATM21771 H1 HOH X 1 -6.752 -6.619 10.670 1.00 0.00 H +HETATM21772 H2 HOH X 1 -5.949 -5.387 10.312 1.00 0.00 H +HETATM21773 O HOH Y 1 -7.317 5.774 -5.698 1.00 0.00 O +HETATM21774 H1 HOH Y 1 -8.204 5.756 -5.339 1.00 0.00 H +HETATM21775 H2 HOH Y 1 -6.867 5.052 -5.261 1.00 0.00 H +HETATM21776 O HOH Z 1 -14.711 12.375 -7.835 1.00 0.00 O +HETATM21777 H1 HOH Z 1 -14.188 11.628 -8.127 1.00 0.00 H +HETATM21778 H2 HOH Z 1 -15.457 12.394 -8.434 1.00 0.00 H +HETATM21779 O HOH A 1 -28.261 12.441 -8.630 1.00 0.00 O +HETATM21780 H1 HOH A 1 -28.701 13.265 -8.418 1.00 0.00 H +HETATM21781 H2 HOH A 1 -28.974 11.823 -8.790 1.00 0.00 H +HETATM21782 O HOH B 1 -9.812 9.794 -3.386 1.00 0.00 O +HETATM21783 H1 HOH B 1 -10.083 10.353 -4.115 1.00 0.00 H +HETATM21784 H2 HOH B 1 -10.503 9.135 -3.321 1.00 0.00 H +HETATM21785 O HOH C 1 -7.316 13.142 2.122 1.00 0.00 O +HETATM21786 H1 HOH C 1 -7.514 12.247 1.848 1.00 0.00 H +HETATM21787 H2 HOH C 1 -8.168 13.521 2.338 1.00 0.00 H +HETATM21788 O HOH D 1 -12.075 -2.021 14.226 1.00 0.00 O +HETATM21789 H1 HOH D 1 -11.569 -2.633 14.760 1.00 0.00 H +HETATM21790 H2 HOH D 1 -11.582 -1.952 13.408 1.00 0.00 H +HETATM21791 O HOH E 1 -8.594 -11.285 3.688 1.00 0.00 O +HETATM21792 H1 HOH E 1 -8.356 -11.188 2.766 1.00 0.00 H +HETATM21793 H2 HOH E 1 -9.134 -12.075 3.715 1.00 0.00 H +HETATM21794 O HOH F 1 -5.380 -6.142 14.615 1.00 0.00 O +HETATM21795 H1 HOH F 1 -4.861 -5.368 14.395 1.00 0.00 H +HETATM21796 H2 HOH F 1 -5.540 -6.572 13.775 1.00 0.00 H +HETATM21797 O HOH G 1 -16.008 -3.595 16.217 1.00 0.00 O +HETATM21798 H1 HOH G 1 -16.121 -2.658 16.372 1.00 0.00 H +HETATM21799 H2 HOH G 1 -15.694 -3.653 15.314 1.00 0.00 H +HETATM21800 O HOH H 1 -5.059 -11.828 -4.582 1.00 0.00 O +HETATM21801 H1 HOH H 1 -5.385 -12.598 -4.117 1.00 0.00 H +HETATM21802 H2 HOH H 1 -5.468 -11.878 -5.446 1.00 0.00 H +HETATM21803 O HOH I 1 -28.869 5.889 1.684 1.00 0.00 O +HETATM21804 H1 HOH I 1 -29.779 6.087 1.463 1.00 0.00 H +HETATM21805 H2 HOH I 1 -28.817 6.021 2.630 1.00 0.00 H +HETATM21806 O HOH J 1 -11.482 2.716 5.583 1.00 0.00 O +HETATM21807 H1 HOH J 1 -11.795 3.183 6.357 1.00 0.00 H +HETATM21808 H2 HOH J 1 -11.026 1.950 5.932 1.00 0.00 H +HETATM21809 O HOH K 1 -8.465 -0.568 4.181 1.00 0.00 O +HETATM21810 H1 HOH K 1 -7.723 -1.080 3.858 1.00 0.00 H +HETATM21811 H2 HOH K 1 -8.065 0.147 4.677 1.00 0.00 H +HETATM21812 O HOH L 1 -3.187 9.113 9.841 1.00 0.00 O +HETATM21813 H1 HOH L 1 -2.534 8.639 9.327 1.00 0.00 H +HETATM21814 H2 HOH L 1 -3.931 9.217 9.247 1.00 0.00 H +HETATM21815 O HOH M 1 -10.082 16.399 -7.198 1.00 0.00 O +HETATM21816 H1 HOH M 1 -10.736 16.736 -6.586 1.00 0.00 H +HETATM21817 H2 HOH M 1 -9.410 16.007 -6.639 1.00 0.00 H +HETATM21818 O HOH N 1 -3.022 -4.016 -6.531 1.00 0.00 O +HETATM21819 H1 HOH N 1 -3.958 -4.118 -6.359 1.00 0.00 H +HETATM21820 H2 HOH N 1 -2.882 -4.461 -7.366 1.00 0.00 H +HETATM21821 O HOH O 1 -10.797 -1.010 -2.395 1.00 0.00 O +HETATM21822 H1 HOH O 1 -11.302 -0.218 -2.579 1.00 0.00 H +HETATM21823 H2 HOH O 1 -10.846 -1.519 -3.204 1.00 0.00 H +HETATM21824 O HOH P 1 -5.060 -4.437 4.835 1.00 0.00 O +HETATM21825 H1 HOH P 1 -4.169 -4.585 5.154 1.00 0.00 H +HETATM21826 H2 HOH P 1 -5.612 -4.964 5.413 1.00 0.00 H +HETATM21827 O HOH Q 1 -7.119 7.727 15.058 1.00 0.00 O +HETATM21828 H1 HOH Q 1 -7.624 7.646 14.250 1.00 0.00 H +HETATM21829 H2 HOH Q 1 -6.617 8.535 14.948 1.00 0.00 H +HETATM21830 O HOH R 1 -5.550 -7.414 -1.202 1.00 0.00 O +HETATM21831 H1 HOH R 1 -5.419 -8.239 -1.670 1.00 0.00 H +HETATM21832 H2 HOH R 1 -5.621 -6.755 -1.893 1.00 0.00 H +HETATM21833 O HOH S 1 -16.206 16.290 -3.258 1.00 0.00 O +HETATM21834 H1 HOH S 1 -16.733 15.704 -2.715 1.00 0.00 H +HETATM21835 H2 HOH S 1 -16.775 16.513 -3.994 1.00 0.00 H +HETATM21836 O HOH T 1 -11.003 14.476 7.500 1.00 0.00 O +HETATM21837 H1 HOH T 1 -10.762 13.941 6.744 1.00 0.00 H +HETATM21838 H2 HOH T 1 -10.646 15.343 7.304 1.00 0.00 H +HETATM21839 O HOH U 1 -7.049 15.079 6.699 1.00 0.00 O +HETATM21840 H1 HOH U 1 -7.666 14.497 6.254 1.00 0.00 H +HETATM21841 H2 HOH U 1 -7.375 15.960 6.514 1.00 0.00 H +HETATM21842 O HOH V 1 -17.102 2.573 -13.203 1.00 0.00 O +HETATM21843 H1 HOH V 1 -17.984 2.235 -13.050 1.00 0.00 H +HETATM21844 H2 HOH V 1 -16.663 1.881 -13.698 1.00 0.00 H +HETATM21845 O HOH W 1 -8.667 -2.474 -6.640 1.00 0.00 O +HETATM21846 H1 HOH W 1 -8.359 -2.027 -5.852 1.00 0.00 H +HETATM21847 H2 HOH W 1 -7.955 -2.366 -7.271 1.00 0.00 H +HETATM21848 O HOH X 1 -12.587 14.226 2.624 1.00 0.00 O +HETATM21849 H1 HOH X 1 -13.039 15.036 2.862 1.00 0.00 H +HETATM21850 H2 HOH X 1 -13.141 13.529 2.974 1.00 0.00 H +HETATM21851 O HOH Y 1 -15.874 11.114 -2.284 1.00 0.00 O +HETATM21852 H1 HOH Y 1 -15.920 10.720 -3.155 1.00 0.00 H +HETATM21853 H2 HOH Y 1 -15.177 11.767 -2.352 1.00 0.00 H +HETATM21854 O HOH Z 1 -5.943 -5.449 -3.119 1.00 0.00 O +HETATM21855 H1 HOH Z 1 -6.384 -4.712 -2.696 1.00 0.00 H +HETATM21856 H2 HOH Z 1 -5.768 -5.144 -4.010 1.00 0.00 H +HETATM21857 O HOH A 1 -8.623 -5.139 -13.712 1.00 0.00 O +HETATM21858 H1 HOH A 1 -8.054 -4.539 -14.194 1.00 0.00 H +HETATM21859 H2 HOH A 1 -8.104 -5.403 -12.952 1.00 0.00 H +HETATM21860 O HOH B 1 -5.389 4.462 6.556 1.00 0.00 O +HETATM21861 H1 HOH B 1 -6.044 4.549 7.249 1.00 0.00 H +HETATM21862 H2 HOH B 1 -5.261 5.354 6.233 1.00 0.00 H +HETATM21863 O HOH C 1 -28.955 3.862 7.026 1.00 0.00 O +HETATM21864 H1 HOH C 1 -29.496 4.258 6.343 1.00 0.00 H +HETATM21865 H2 HOH C 1 -28.269 4.509 7.194 1.00 0.00 H +HETATM21866 O HOH D 1 -10.013 12.327 -6.130 1.00 0.00 O +HETATM21867 H1 HOH D 1 -10.837 12.743 -6.383 1.00 0.00 H +HETATM21868 H2 HOH D 1 -9.995 11.508 -6.625 1.00 0.00 H +HETATM21869 O HOH E 1 -22.203 4.671 6.686 1.00 0.00 O +HETATM21870 H1 HOH E 1 -21.537 4.505 6.019 1.00 0.00 H +HETATM21871 H2 HOH E 1 -22.361 3.816 7.086 1.00 0.00 H +HETATM21872 O HOH F 1 -7.725 0.131 -2.297 1.00 0.00 O +HETATM21873 H1 HOH F 1 -8.021 0.859 -1.751 1.00 0.00 H +HETATM21874 H2 HOH F 1 -6.935 -0.189 -1.861 1.00 0.00 H +HETATM21875 O HOH G 1 -5.942 14.484 0.422 1.00 0.00 O +HETATM21876 H1 HOH G 1 -6.424 13.977 1.075 1.00 0.00 H +HETATM21877 H2 HOH G 1 -5.044 14.509 0.752 1.00 0.00 H +HETATM21878 O HOH H 1 -8.266 -11.257 -7.979 1.00 0.00 O +HETATM21879 H1 HOH H 1 -8.870 -12.000 -7.966 1.00 0.00 H +HETATM21880 H2 HOH H 1 -7.396 -11.656 -7.974 1.00 0.00 H +HETATM21881 O HOH I 1 -13.636 1.796 2.215 1.00 0.00 O +HETATM21882 H1 HOH I 1 -12.821 1.301 2.128 1.00 0.00 H +HETATM21883 H2 HOH I 1 -13.354 2.682 2.443 1.00 0.00 H +HETATM21884 O HOH J 1 -5.288 0.227 -10.031 1.00 0.00 O +HETATM21885 H1 HOH J 1 -5.315 0.470 -9.106 1.00 0.00 H +HETATM21886 H2 HOH J 1 -5.153 1.055 -10.493 1.00 0.00 H +HETATM21887 O HOH K 1 -27.885 1.147 2.500 1.00 0.00 O +HETATM21888 H1 HOH K 1 -27.213 1.065 3.176 1.00 0.00 H +HETATM21889 H2 HOH K 1 -28.634 1.536 2.951 1.00 0.00 H +HETATM21890 O HOH L 1 -10.207 1.012 15.408 1.00 0.00 O +HETATM21891 H1 HOH L 1 -9.981 1.922 15.603 1.00 0.00 H +HETATM21892 H2 HOH L 1 -10.714 1.060 14.598 1.00 0.00 H +HETATM21893 O HOH M 1 -8.549 -9.586 -5.541 1.00 0.00 O +HETATM21894 H1 HOH M 1 -8.388 -10.246 -6.215 1.00 0.00 H +HETATM21895 H2 HOH M 1 -7.685 -9.409 -5.167 1.00 0.00 H +HETATM21896 O HOH N 1 -5.162 2.588 -12.064 1.00 0.00 O +HETATM21897 H1 HOH N 1 -5.991 2.123 -12.183 1.00 0.00 H +HETATM21898 H2 HOH N 1 -4.784 2.632 -12.942 1.00 0.00 H +HETATM21899 O HOH O 1 -15.105 3.803 -2.582 1.00 0.00 O +HETATM21900 H1 HOH O 1 -15.148 2.867 -2.779 1.00 0.00 H +HETATM21901 H2 HOH O 1 -14.236 3.926 -2.198 1.00 0.00 H +HETATM21902 O HOH P 1 -7.573 -1.408 -4.472 1.00 0.00 O +HETATM21903 H1 HOH P 1 -7.934 -0.860 -3.775 1.00 0.00 H +HETATM21904 H2 HOH P 1 -6.774 -1.778 -4.097 1.00 0.00 H +HETATM21905 O HOH Q 1 -5.816 -8.402 -5.817 1.00 0.00 O +HETATM21906 H1 HOH Q 1 -5.663 -7.481 -5.604 1.00 0.00 H +HETATM21907 H2 HOH Q 1 -5.493 -8.497 -6.713 1.00 0.00 H +HETATM21908 O HOH R 1 -8.915 -4.401 10.498 1.00 0.00 O +HETATM21909 H1 HOH R 1 -9.591 -4.942 10.091 1.00 0.00 H +HETATM21910 H2 HOH R 1 -8.133 -4.953 10.498 1.00 0.00 H +HETATM21911 O HOH S 1 -16.268 5.049 -12.197 1.00 0.00 O +HETATM21912 H1 HOH S 1 -16.332 4.158 -12.541 1.00 0.00 H +HETATM21913 H2 HOH S 1 -15.641 5.484 -12.774 1.00 0.00 H +HETATM21914 O HOH T 1 -10.205 0.200 6.082 1.00 0.00 O +HETATM21915 H1 HOH T 1 -9.493 -0.101 5.517 1.00 0.00 H +HETATM21916 H2 HOH T 1 -10.947 -0.359 5.851 1.00 0.00 H +HETATM21917 O HOH U 1 -7.793 -10.850 1.272 1.00 0.00 O +HETATM21918 H1 HOH U 1 -6.894 -11.174 1.336 1.00 0.00 H +HETATM21919 H2 HOH U 1 -7.941 -10.737 0.333 1.00 0.00 H +HETATM21920 O HOH V 1 -7.017 -3.602 -1.457 1.00 0.00 O +HETATM21921 H1 HOH V 1 -6.701 -4.270 -0.848 1.00 0.00 H +HETATM21922 H2 HOH V 1 -7.954 -3.534 -1.273 1.00 0.00 H +HETATM21923 O HOH W 1 -10.033 -4.938 -10.373 1.00 0.00 O +HETATM21924 H1 HOH W 1 -9.839 -4.002 -10.428 1.00 0.00 H +HETATM21925 H2 HOH W 1 -9.616 -5.222 -9.559 1.00 0.00 H +HETATM21926 O HOH X 1 -5.065 -4.159 11.541 1.00 0.00 O +HETATM21927 H1 HOH X 1 -4.474 -4.108 12.292 1.00 0.00 H +HETATM21928 H2 HOH X 1 -5.578 -3.352 11.584 1.00 0.00 H +HETATM21929 O HOH Y 1 -3.646 7.093 -1.395 1.00 0.00 O +HETATM21930 H1 HOH Y 1 -4.538 7.101 -1.048 1.00 0.00 H +HETATM21931 H2 HOH Y 1 -3.758 7.079 -2.345 1.00 0.00 H +HETATM21932 O HOH Z 1 -10.362 -2.002 12.274 1.00 0.00 O +HETATM21933 H1 HOH Z 1 -10.290 -2.816 11.775 1.00 0.00 H +HETATM21934 H2 HOH Z 1 -9.470 -1.824 12.573 1.00 0.00 H +HETATM21935 O HOH A 1 -10.711 4.451 -0.150 1.00 0.00 O +HETATM21936 H1 HOH A 1 -10.575 5.185 0.448 1.00 0.00 H +HETATM21937 H2 HOH A 1 -11.558 4.628 -0.560 1.00 0.00 H +HETATM21938 O HOH B 1 -14.500 5.554 10.804 1.00 0.00 O +HETATM21939 H1 HOH B 1 -14.260 4.928 11.488 1.00 0.00 H +HETATM21940 H2 HOH B 1 -13.701 6.056 10.647 1.00 0.00 H +HETATM21941 O HOH C 1 -13.624 15.646 -13.009 1.00 0.00 O +HETATM21942 H1 HOH C 1 -12.667 15.638 -13.015 1.00 0.00 H +HETATM21943 H2 HOH C 1 -13.864 15.126 -12.242 1.00 0.00 H +HETATM21944 O HOH D 1 -9.961 -8.791 12.739 1.00 0.00 O +HETATM21945 H1 HOH D 1 -9.261 -9.219 12.247 1.00 0.00 H +HETATM21946 H2 HOH D 1 -10.598 -8.531 12.074 1.00 0.00 H +HETATM21947 O HOH E 1 -3.651 7.931 2.925 1.00 0.00 O +HETATM21948 H1 HOH E 1 -3.935 8.743 2.505 1.00 0.00 H +HETATM21949 H2 HOH E 1 -2.762 8.116 3.227 1.00 0.00 H +HETATM21950 O HOH F 1 -3.054 -10.060 -5.143 1.00 0.00 O +HETATM21951 H1 HOH F 1 -3.766 -10.685 -5.006 1.00 0.00 H +HETATM21952 H2 HOH F 1 -3.430 -9.212 -4.909 1.00 0.00 H +HETATM21953 O HOH G 1 -6.991 -7.170 -11.005 1.00 0.00 O +HETATM21954 H1 HOH G 1 -6.278 -6.896 -11.582 1.00 0.00 H +HETATM21955 H2 HOH G 1 -7.578 -7.671 -11.571 1.00 0.00 H +HETATM21956 O HOH H 1 -7.642 7.443 -12.346 1.00 0.00 O +HETATM21957 H1 HOH H 1 -7.554 7.628 -13.281 1.00 0.00 H +HETATM21958 H2 HOH H 1 -6.830 6.993 -12.113 1.00 0.00 H +HETATM21959 O HOH I 1 -4.688 -7.905 5.423 1.00 0.00 O +HETATM21960 H1 HOH I 1 -4.250 -7.379 4.754 1.00 0.00 H +HETATM21961 H2 HOH I 1 -4.994 -8.682 4.955 1.00 0.00 H +HETATM21962 O HOH J 1 -19.348 -12.564 14.916 1.00 0.00 O +HETATM21963 H1 HOH J 1 -20.245 -12.697 15.221 1.00 0.00 H +HETATM21964 H2 HOH J 1 -18.809 -12.680 15.699 1.00 0.00 H +HETATM21965 O HOH K 1 -13.502 0.083 15.442 1.00 0.00 O +HETATM21966 H1 HOH K 1 -13.433 -0.439 16.242 1.00 0.00 H +HETATM21967 H2 HOH K 1 -13.115 -0.468 14.762 1.00 0.00 H +HETATM21968 O HOH L 1 -3.649 -3.595 -12.662 1.00 0.00 O +HETATM21969 H1 HOH L 1 -3.271 -3.755 -13.526 1.00 0.00 H +HETATM21970 H2 HOH L 1 -4.166 -4.380 -12.477 1.00 0.00 H +HETATM21971 O HOH M 1 -9.240 3.417 15.836 1.00 0.00 O +HETATM21972 H1 HOH M 1 -9.277 4.010 16.586 1.00 0.00 H +HETATM21973 H2 HOH M 1 -8.399 3.607 15.420 1.00 0.00 H +HETATM21974 O HOH N 1 -30.451 3.013 13.727 1.00 0.00 O +HETATM21975 H1 HOH N 1 -30.685 2.670 12.865 1.00 0.00 H +HETATM21976 H2 HOH N 1 -29.519 2.813 13.820 1.00 0.00 H +HETATM21977 O HOH O 1 -11.634 -0.165 10.376 1.00 0.00 O +HETATM21978 H1 HOH O 1 -11.433 -1.031 10.732 1.00 0.00 H +HETATM21979 H2 HOH O 1 -11.775 -0.316 9.442 1.00 0.00 H +HETATM21980 O HOH P 1 -8.670 3.079 12.642 1.00 0.00 O +HETATM21981 H1 HOH P 1 -8.555 3.965 12.300 1.00 0.00 H +HETATM21982 H2 HOH P 1 -9.016 3.206 13.526 1.00 0.00 H +HETATM21983 O HOH Q 1 -3.878 -2.994 8.607 1.00 0.00 O +HETATM21984 H1 HOH Q 1 -4.770 -2.784 8.330 1.00 0.00 H +HETATM21985 H2 HOH Q 1 -3.960 -3.210 9.536 1.00 0.00 H +HETATM21986 O HOH R 1 -5.538 -1.723 4.949 1.00 0.00 O +HETATM21987 H1 HOH R 1 -5.469 -2.676 4.889 1.00 0.00 H +HETATM21988 H2 HOH R 1 -5.449 -1.534 5.883 1.00 0.00 H +HETATM21989 O HOH S 1 -4.935 -0.296 10.106 1.00 0.00 O +HETATM21990 H1 HOH S 1 -4.292 -0.696 10.693 1.00 0.00 H +HETATM21991 H2 HOH S 1 -5.601 0.065 10.691 1.00 0.00 H +HETATM21992 O HOH T 1 -32.078 0.551 12.918 1.00 0.00 O +HETATM21993 H1 HOH T 1 -31.776 0.638 13.822 1.00 0.00 H +HETATM21994 H2 HOH T 1 -31.310 0.243 12.437 1.00 0.00 H +HETATM21995 O HOH U 1 -8.941 -11.637 14.237 1.00 0.00 O +HETATM21996 H1 HOH U 1 -8.273 -11.942 13.623 1.00 0.00 H +HETATM21997 H2 HOH U 1 -8.648 -10.763 14.495 1.00 0.00 H +HETATM21998 O HOH V 1 -11.290 -0.011 -11.494 1.00 0.00 O +HETATM21999 H1 HOH V 1 -11.280 0.335 -12.386 1.00 0.00 H +HETATM22000 H2 HOH V 1 -12.098 -0.522 -11.444 1.00 0.00 H +HETATM22001 O HOH W 1 -32.371 -8.891 12.702 1.00 0.00 O +HETATM22002 H1 HOH W 1 -32.232 -9.037 11.767 1.00 0.00 H +HETATM22003 H2 HOH W 1 -32.177 -7.963 12.832 1.00 0.00 H +HETATM22004 O HOH X 1 -5.023 12.398 -13.677 1.00 0.00 O +HETATM22005 H1 HOH X 1 -5.402 13.012 -14.307 1.00 0.00 H +HETATM22006 H2 HOH X 1 -4.263 12.859 -13.322 1.00 0.00 H +HETATM22007 O HOH Y 1 -30.137 -3.116 9.042 1.00 0.00 O +HETATM22008 H1 HOH Y 1 -30.728 -2.548 8.547 1.00 0.00 H +HETATM22009 H2 HOH Y 1 -29.554 -2.512 9.502 1.00 0.00 H +HETATM22010 O HOH Z 1 -11.860 -8.372 10.530 1.00 0.00 O +HETATM22011 H1 HOH Z 1 -12.704 -8.108 10.895 1.00 0.00 H +HETATM22012 H2 HOH Z 1 -11.798 -9.308 10.720 1.00 0.00 H +HETATM22013 O HOH A 1 -6.510 -7.793 12.061 1.00 0.00 O +HETATM22014 H1 HOH A 1 -7.233 -8.406 11.928 1.00 0.00 H +HETATM22015 H2 HOH A 1 -5.731 -8.278 11.788 1.00 0.00 H +HETATM22016 O HOH B 1 -4.294 14.812 -10.830 1.00 0.00 O +HETATM22017 H1 HOH B 1 -4.178 13.913 -10.522 1.00 0.00 H +HETATM22018 H2 HOH B 1 -3.576 14.950 -11.447 1.00 0.00 H +HETATM22019 O HOH C 1 -30.405 -6.300 9.452 1.00 0.00 O +HETATM22020 H1 HOH C 1 -30.138 -5.488 9.020 1.00 0.00 H +HETATM22021 H2 HOH C 1 -30.950 -6.748 8.804 1.00 0.00 H +HETATM22022 O HOH D 1 -10.621 11.099 -13.059 1.00 0.00 O +HETATM22023 H1 HOH D 1 -11.397 11.027 -12.503 1.00 0.00 H +HETATM22024 H2 HOH D 1 -10.548 10.243 -13.481 1.00 0.00 H +HETATM22025 O HOH E 1 -6.045 -5.618 7.032 1.00 0.00 O +HETATM22026 H1 HOH E 1 -5.890 -5.805 7.958 1.00 0.00 H +HETATM22027 H2 HOH E 1 -6.879 -6.047 6.838 1.00 0.00 H +HETATM22028 O HOH F 1 -29.819 5.326 10.913 1.00 0.00 O +HETATM22029 H1 HOH F 1 -30.444 4.602 10.937 1.00 0.00 H +HETATM22030 H2 HOH F 1 -28.971 4.919 11.090 1.00 0.00 H +HETATM22031 O HOH G 1 -27.871 1.873 14.853 1.00 0.00 O +HETATM22032 H1 HOH G 1 -27.804 1.274 14.110 1.00 0.00 H +HETATM22033 H2 HOH G 1 -26.963 2.045 15.104 1.00 0.00 H +HETATM22034 O HOH H 1 -13.497 5.887 -9.086 1.00 0.00 O +HETATM22035 H1 HOH H 1 -13.226 5.129 -9.603 1.00 0.00 H +HETATM22036 H2 HOH H 1 -13.482 6.617 -9.705 1.00 0.00 H +HETATM22037 O HOH I 1 -6.114 -2.801 -8.330 1.00 0.00 O +HETATM22038 H1 HOH I 1 -5.757 -1.936 -8.132 1.00 0.00 H +HETATM22039 H2 HOH I 1 -5.511 -3.167 -8.978 1.00 0.00 H +HETATM22040 O HOH J 1 -10.867 -6.023 9.356 1.00 0.00 O +HETATM22041 H1 HOH J 1 -10.421 -6.142 8.518 1.00 0.00 H +HETATM22042 H2 HOH J 1 -11.069 -6.912 9.649 1.00 0.00 H +HETATM22043 O HOH K 1 -9.999 13.450 2.078 1.00 0.00 O +HETATM22044 H1 HOH K 1 -10.936 13.448 2.272 1.00 0.00 H +HETATM22045 H2 HOH K 1 -9.876 12.710 1.483 1.00 0.00 H +HETATM22046 O HOH L 1 -6.971 1.604 9.034 1.00 0.00 O +HETATM22047 H1 HOH L 1 -6.224 1.197 8.595 1.00 0.00 H +HETATM22048 H2 HOH L 1 -6.886 1.337 9.949 1.00 0.00 H +HETATM22049 O HOH M 1 -6.342 15.522 -12.654 1.00 0.00 O +HETATM22050 H1 HOH M 1 -5.522 15.171 -12.307 1.00 0.00 H +HETATM22051 H2 HOH M 1 -6.722 16.011 -11.924 1.00 0.00 H +HETATM22052 O HOH N 1 -8.798 10.171 4.490 1.00 0.00 O +HETATM22053 H1 HOH N 1 -8.778 9.385 5.037 1.00 0.00 H +HETATM22054 H2 HOH N 1 -7.905 10.252 4.154 1.00 0.00 H +HETATM22055 O HOH O 1 -5.645 14.672 14.480 1.00 0.00 O +HETATM22056 H1 HOH O 1 -6.188 15.203 15.064 1.00 0.00 H +HETATM22057 H2 HOH O 1 -4.985 15.281 14.148 1.00 0.00 H +HETATM22058 O HOH P 1 -26.892 8.159 11.501 1.00 0.00 O +HETATM22059 H1 HOH P 1 -26.431 8.937 11.188 1.00 0.00 H +HETATM22060 H2 HOH P 1 -26.253 7.451 11.415 1.00 0.00 H +HETATM22061 O HOH Q 1 -8.878 5.137 -12.112 1.00 0.00 O +HETATM22062 H1 HOH Q 1 -8.520 6.002 -12.313 1.00 0.00 H +HETATM22063 H2 HOH Q 1 -8.226 4.735 -11.537 1.00 0.00 H +HETATM22064 O HOH R 1 -7.809 1.764 5.361 1.00 0.00 O +HETATM22065 H1 HOH R 1 -8.373 1.968 6.108 1.00 0.00 H +HETATM22066 H2 HOH R 1 -8.026 2.429 4.708 1.00 0.00 H +HETATM22067 O HOH S 1 -5.165 -10.433 -13.089 1.00 0.00 O +HETATM22068 H1 HOH S 1 -5.915 -11.006 -12.928 1.00 0.00 H +HETATM22069 H2 HOH S 1 -5.483 -9.556 -12.878 1.00 0.00 H +HETATM22070 O HOH T 1 -15.465 -7.427 7.987 1.00 0.00 O +HETATM22071 H1 HOH T 1 -15.127 -8.321 8.037 1.00 0.00 H +HETATM22072 H2 HOH T 1 -14.814 -6.952 7.470 1.00 0.00 H +HETATM22073 O HOH U 1 -14.421 -9.579 13.821 1.00 0.00 O +HETATM22074 H1 HOH U 1 -13.608 -10.077 13.736 1.00 0.00 H +HETATM22075 H2 HOH U 1 -14.468 -9.352 14.750 1.00 0.00 H +HETATM22076 O HOH V 1 -3.836 -1.662 12.403 1.00 0.00 O +HETATM22077 H1 HOH V 1 -3.668 -2.218 13.164 1.00 0.00 H +HETATM22078 H2 HOH V 1 -3.478 -0.808 12.646 1.00 0.00 H +HETATM22079 O HOH W 1 -12.986 -6.770 6.799 1.00 0.00 O +HETATM22080 H1 HOH W 1 -12.643 -7.632 6.564 1.00 0.00 H +HETATM22081 H2 HOH W 1 -12.207 -6.235 6.951 1.00 0.00 H +HETATM22082 O HOH X 1 -3.640 -10.206 2.194 1.00 0.00 O +HETATM22083 H1 HOH X 1 -3.817 -10.987 2.719 1.00 0.00 H +HETATM22084 H2 HOH X 1 -4.147 -9.513 2.618 1.00 0.00 H +HETATM22085 O HOH Y 1 -6.912 -0.974 13.749 1.00 0.00 O +HETATM22086 H1 HOH Y 1 -7.621 -1.139 14.370 1.00 0.00 H +HETATM22087 H2 HOH Y 1 -6.151 -0.784 14.297 1.00 0.00 H +HETATM22088 O HOH Z 1 -15.174 -5.747 10.244 1.00 0.00 O +HETATM22089 H1 HOH Z 1 -15.296 -6.696 10.214 1.00 0.00 H +HETATM22090 H2 HOH Z 1 -16.038 -5.401 10.470 1.00 0.00 H +HETATM22091 O HOH A 1 -11.490 2.311 11.542 1.00 0.00 O +HETATM22092 H1 HOH A 1 -10.812 2.131 12.193 1.00 0.00 H +HETATM22093 H2 HOH A 1 -11.667 1.461 11.138 1.00 0.00 H +HETATM22094 O HOH B 1 -3.204 -10.778 14.830 1.00 0.00 O +HETATM22095 H1 HOH B 1 -3.742 -10.448 15.549 1.00 0.00 H +HETATM22096 H2 HOH B 1 -3.334 -10.146 14.123 1.00 0.00 H +HETATM22097 O HOH C 1 -9.053 -8.665 -8.807 1.00 0.00 O +HETATM22098 H1 HOH C 1 -9.169 -8.849 -9.739 1.00 0.00 H +HETATM22099 H2 HOH C 1 -8.806 -9.507 -8.425 1.00 0.00 H +HETATM22100 O HOH D 1 -4.356 -8.391 10.095 1.00 0.00 O +HETATM22101 H1 HOH D 1 -3.825 -7.707 10.504 1.00 0.00 H +HETATM22102 H2 HOH D 1 -3.783 -9.157 10.070 1.00 0.00 H +HETATM22103 O HOH E 1 -30.537 -9.581 15.116 1.00 0.00 O +HETATM22104 H1 HOH E 1 -30.714 -8.642 15.159 1.00 0.00 H +HETATM22105 H2 HOH E 1 -31.049 -9.889 14.368 1.00 0.00 H +HETATM22106 O HOH F 1 -23.164 -1.566 3.301 1.00 0.00 O +HETATM22107 H1 HOH F 1 -22.853 -2.148 3.994 1.00 0.00 H +HETATM22108 H2 HOH F 1 -22.931 -2.016 2.488 1.00 0.00 H +HETATM22109 O HOH G 1 -30.800 2.590 10.834 1.00 0.00 O +HETATM22110 H1 HOH G 1 -31.561 2.097 10.529 1.00 0.00 H +HETATM22111 H2 HOH G 1 -30.047 2.080 10.535 1.00 0.00 H +HETATM22112 O HOH H 1 -12.918 2.848 15.100 1.00 0.00 O +HETATM22113 H1 HOH H 1 -13.132 1.933 14.921 1.00 0.00 H +HETATM22114 H2 HOH H 1 -12.477 2.830 15.950 1.00 0.00 H +HETATM22115 O HOH I 1 -13.051 -4.168 9.531 1.00 0.00 O +HETATM22116 H1 HOH I 1 -12.253 -4.696 9.578 1.00 0.00 H +HETATM22117 H2 HOH I 1 -13.750 -4.767 9.795 1.00 0.00 H +HETATM22118 O HOH J 1 -11.127 5.087 13.546 1.00 0.00 O +HETATM22119 H1 HOH J 1 -11.368 5.846 14.077 1.00 0.00 H +HETATM22120 H2 HOH J 1 -11.848 4.469 13.668 1.00 0.00 H +HETATM22121 O HOH K 1 -12.394 7.282 14.675 1.00 0.00 O +HETATM22122 H1 HOH K 1 -12.247 7.561 15.578 1.00 0.00 H +HETATM22123 H2 HOH K 1 -12.489 8.098 14.183 1.00 0.00 H +HETATM22124 O HOH L 1 -9.957 -6.278 6.854 1.00 0.00 O +HETATM22125 H1 HOH L 1 -9.482 -5.582 6.400 1.00 0.00 H +HETATM22126 H2 HOH L 1 -9.471 -7.076 6.644 1.00 0.00 H +HETATM22127 O HOH M 1 -32.933 -6.198 11.158 1.00 0.00 O +HETATM22128 H1 HOH M 1 -32.053 -6.064 10.804 1.00 0.00 H +HETATM22129 H2 HOH M 1 -33.376 -5.360 11.023 1.00 0.00 H +HETATM22130 O HOH N 1 -7.176 0.847 11.504 1.00 0.00 O +HETATM22131 H1 HOH N 1 -7.134 0.225 12.231 1.00 0.00 H +HETATM22132 H2 HOH N 1 -7.700 1.573 11.841 1.00 0.00 H +HETATM22133 O HOH O 1 -6.085 12.751 8.297 1.00 0.00 O +HETATM22134 H1 HOH O 1 -5.163 12.842 8.541 1.00 0.00 H +HETATM22135 H2 HOH O 1 -6.248 13.480 7.699 1.00 0.00 H +HETATM22136 O HOH P 1 -11.703 10.212 13.277 1.00 0.00 O +HETATM22137 H1 HOH P 1 -11.002 10.766 12.933 1.00 0.00 H +HETATM22138 H2 HOH P 1 -12.234 10.801 13.812 1.00 0.00 H +HETATM22139 O HOH Q 1 -29.917 2.537 3.564 1.00 0.00 O +HETATM22140 H1 HOH Q 1 -29.766 3.364 4.021 1.00 0.00 H +HETATM22141 H2 HOH Q 1 -30.730 2.676 3.078 1.00 0.00 H +HETATM22142 O HOH R 1 -8.940 -9.656 7.245 1.00 0.00 O +HETATM22143 H1 HOH R 1 -8.466 -8.896 6.906 1.00 0.00 H +HETATM22144 H2 HOH R 1 -8.512 -9.853 8.078 1.00 0.00 H +HETATM22145 O HOH S 1 -33.180 -4.144 13.572 1.00 0.00 O +HETATM22146 H1 HOH S 1 -32.614 -3.875 12.848 1.00 0.00 H +HETATM22147 H2 HOH S 1 -32.601 -4.623 14.165 1.00 0.00 H +HETATM22148 O HOH T 1 -4.866 -0.855 15.471 1.00 0.00 O +HETATM22149 H1 HOH T 1 -4.016 -0.416 15.467 1.00 0.00 H +HETATM22150 H2 HOH T 1 -4.849 -1.404 16.255 1.00 0.00 H +HETATM22151 O HOH U 1 -29.140 0.944 6.218 1.00 0.00 O +HETATM22152 H1 HOH U 1 -29.730 1.674 6.403 1.00 0.00 H +HETATM22153 H2 HOH U 1 -29.184 0.835 5.268 1.00 0.00 H +HETATM22154 O HOH V 1 -13.701 -4.277 6.087 1.00 0.00 O +HETATM22155 H1 HOH V 1 -14.084 -3.474 6.440 1.00 0.00 H +HETATM22156 H2 HOH V 1 -13.942 -4.956 6.718 1.00 0.00 H +HETATM22157 O HOH W 1 -27.593 0.945 12.259 1.00 0.00 O +HETATM22158 H1 HOH W 1 -28.203 0.310 11.882 1.00 0.00 H +HETATM22159 H2 HOH W 1 -26.786 0.450 12.396 1.00 0.00 H +HETATM22160 O HOH X 1 -26.878 -9.726 9.983 1.00 0.00 O +HETATM22161 H1 HOH X 1 -26.022 -9.938 10.356 1.00 0.00 H +HETATM22162 H2 HOH X 1 -27.427 -9.527 10.741 1.00 0.00 H +HETATM22163 O HOH Y 1 -32.403 0.752 9.647 1.00 0.00 O +HETATM22164 H1 HOH Y 1 -33.342 0.576 9.703 1.00 0.00 H +HETATM22165 H2 HOH Y 1 -32.073 0.099 9.030 1.00 0.00 H +HETATM22166 O HOH Z 1 -31.000 -0.867 7.794 1.00 0.00 O +HETATM22167 H1 HOH Z 1 -30.276 -0.323 7.485 1.00 0.00 H +HETATM22168 H2 HOH Z 1 -31.735 -0.633 7.228 1.00 0.00 H +HETATM22169 O HOH A 1 -5.580 -5.076 -6.501 1.00 0.00 O +HETATM22170 H1 HOH A 1 -5.975 -4.316 -6.929 1.00 0.00 H +HETATM22171 H2 HOH A 1 -5.601 -5.763 -7.167 1.00 0.00 H +HETATM22172 O HOH B 1 -18.686 -4.777 6.613 1.00 0.00 O +HETATM22173 H1 HOH B 1 -18.627 -3.825 6.690 1.00 0.00 H +HETATM22174 H2 HOH B 1 -18.656 -4.944 5.671 1.00 0.00 H +HETATM22175 O HOH C 1 -30.620 16.076 7.444 1.00 0.00 O +HETATM22176 H1 HOH C 1 -31.287 15.391 7.426 1.00 0.00 H +HETATM22177 H2 HOH C 1 -30.910 16.711 6.789 1.00 0.00 H +HETATM22178 O HOH D 1 -13.414 3.691 7.788 1.00 0.00 O +HETATM22179 H1 HOH D 1 -12.779 3.886 8.477 1.00 0.00 H +HETATM22180 H2 HOH D 1 -13.647 4.546 7.426 1.00 0.00 H +HETATM22181 O HOH E 1 -5.919 -0.990 7.554 1.00 0.00 O +HETATM22182 H1 HOH E 1 -6.700 -1.477 7.817 1.00 0.00 H +HETATM22183 H2 HOH E 1 -5.349 -1.016 8.322 1.00 0.00 H +HETATM22184 O HOH F 1 -10.744 -3.016 7.886 1.00 0.00 O +HETATM22185 H1 HOH F 1 -11.333 -2.266 7.796 1.00 0.00 H +HETATM22186 H2 HOH F 1 -11.291 -3.706 8.263 1.00 0.00 H +HETATM22187 O HOH G 1 -4.441 7.181 6.503 1.00 0.00 O +HETATM22188 H1 HOH G 1 -3.851 7.491 7.189 1.00 0.00 H +HETATM22189 H2 HOH G 1 -4.547 7.932 5.919 1.00 0.00 H +HETATM22190 O HOH H 1 -14.538 12.329 -13.161 1.00 0.00 O +HETATM22191 H1 HOH H 1 -14.441 13.231 -12.855 1.00 0.00 H +HETATM22192 H2 HOH H 1 -13.857 12.228 -13.827 1.00 0.00 H +HETATM22193 O HOH I 1 -8.734 1.946 -0.445 1.00 0.00 O +HETATM22194 H1 HOH I 1 -9.316 2.675 -0.658 1.00 0.00 H +HETATM22195 H2 HOH I 1 -8.172 2.284 0.253 1.00 0.00 H +HETATM22196 O HOH J 1 -10.507 2.205 -9.590 1.00 0.00 O +HETATM22197 H1 HOH J 1 -11.165 2.716 -10.062 1.00 0.00 H +HETATM22198 H2 HOH J 1 -10.564 1.329 -9.971 1.00 0.00 H +HETATM22199 O HOH K 1 -8.476 12.812 5.890 1.00 0.00 O +HETATM22200 H1 HOH K 1 -7.742 12.362 5.471 1.00 0.00 H +HETATM22201 H2 HOH K 1 -9.252 12.471 5.444 1.00 0.00 H +HETATM22202 O HOH L 1 -11.083 16.359 -9.588 1.00 0.00 O +HETATM22203 H1 HOH L 1 -11.562 17.181 -9.492 1.00 0.00 H +HETATM22204 H2 HOH L 1 -10.761 16.164 -8.708 1.00 0.00 H +HETATM22205 O HOH M 1 -13.276 10.626 -0.318 1.00 0.00 O +HETATM22206 H1 HOH M 1 -12.776 10.769 -1.122 1.00 0.00 H +HETATM22207 H2 HOH M 1 -12.674 10.155 0.258 1.00 0.00 H +HETATM22208 O HOH N 1 -12.725 10.736 -11.054 1.00 0.00 O +HETATM22209 H1 HOH N 1 -13.449 11.225 -11.443 1.00 0.00 H +HETATM22210 H2 HOH N 1 -12.804 10.898 -10.114 1.00 0.00 H +HETATM22211 O HOH O 1 -11.355 -13.360 5.528 1.00 0.00 O +HETATM22212 H1 HOH O 1 -10.743 -13.574 4.823 1.00 0.00 H +HETATM22213 H2 HOH O 1 -12.098 -12.951 5.084 1.00 0.00 H +HETATM22214 O HOH P 1 -5.905 8.043 -5.752 1.00 0.00 O +HETATM22215 H1 HOH P 1 -6.037 8.627 -5.005 1.00 0.00 H +HETATM22216 H2 HOH P 1 -6.688 7.493 -5.769 1.00 0.00 H +HETATM22217 O HOH Q 1 -16.445 4.719 -0.523 1.00 0.00 O +HETATM22218 H1 HOH Q 1 -16.325 4.129 -1.267 1.00 0.00 H +HETATM22219 H2 HOH Q 1 -15.607 5.172 -0.439 1.00 0.00 H +HETATM22220 O HOH R 1 -5.190 4.060 -4.517 1.00 0.00 O +HETATM22221 H1 HOH R 1 -5.307 3.926 -3.577 1.00 0.00 H +HETATM22222 H2 HOH R 1 -4.746 4.906 -4.585 1.00 0.00 H +HETATM22223 O HOH S 1 -32.021 12.232 0.093 1.00 0.00 O +HETATM22224 H1 HOH S 1 -32.845 11.868 0.415 1.00 0.00 H +HETATM22225 H2 HOH S 1 -31.823 11.720 -0.691 1.00 0.00 H +HETATM22226 O HOH T 1 -31.120 16.316 4.764 1.00 0.00 O +HETATM22227 H1 HOH T 1 -30.807 15.412 4.777 1.00 0.00 H +HETATM22228 H2 HOH T 1 -31.543 16.411 3.910 1.00 0.00 H +HETATM22229 O HOH U 1 -31.898 5.089 6.162 1.00 0.00 O +HETATM22230 H1 HOH U 1 -32.783 5.409 5.988 1.00 0.00 H +HETATM22231 H2 HOH U 1 -32.019 4.174 6.417 1.00 0.00 H +HETATM22232 O HOH V 1 -30.974 14.962 -10.370 1.00 0.00 O +HETATM22233 H1 HOH V 1 -31.406 15.403 -11.101 1.00 0.00 H +HETATM22234 H2 HOH V 1 -30.587 15.672 -9.857 1.00 0.00 H +HETATM22235 O HOH W 1 -15.595 6.243 -6.945 1.00 0.00 O +HETATM22236 H1 HOH W 1 -16.483 5.898 -6.851 1.00 0.00 H +HETATM22237 H2 HOH W 1 -15.333 5.992 -7.831 1.00 0.00 H +HETATM22238 O HOH X 1 -7.552 11.983 14.908 1.00 0.00 O +HETATM22239 H1 HOH X 1 -6.704 11.544 14.832 1.00 0.00 H +HETATM22240 H2 HOH X 1 -8.010 11.761 14.097 1.00 0.00 H +HETATM22241 O HOH Y 1 -6.379 4.192 -0.319 1.00 0.00 O +HETATM22242 H1 HOH Y 1 -6.775 4.412 0.525 1.00 0.00 H +HETATM22243 H2 HOH Y 1 -6.242 3.245 -0.279 1.00 0.00 H +HETATM22244 O HOH Z 1 -13.122 10.175 -8.426 1.00 0.00 O +HETATM22245 H1 HOH Z 1 -13.595 9.343 -8.409 1.00 0.00 H +HETATM22246 H2 HOH Z 1 -12.208 9.934 -8.275 1.00 0.00 H +HETATM22247 O HOH A 1 -10.010 8.254 -0.387 1.00 0.00 O +HETATM22248 H1 HOH A 1 -10.485 8.238 -1.218 1.00 0.00 H +HETATM22249 H2 HOH A 1 -9.102 8.068 -0.626 1.00 0.00 H +HETATM22250 O HOH B 1 -11.528 13.652 -9.944 1.00 0.00 O +HETATM22251 H1 HOH B 1 -11.221 13.331 -10.792 1.00 0.00 H +HETATM22252 H2 HOH B 1 -11.253 14.569 -9.921 1.00 0.00 H +HETATM22253 O HOH C 1 -10.488 9.811 -7.629 1.00 0.00 O +HETATM22254 H1 HOH C 1 -10.540 9.027 -7.082 1.00 0.00 H +HETATM22255 H2 HOH C 1 -9.570 9.858 -7.896 1.00 0.00 H +HETATM22256 O HOH D 1 -30.318 9.870 7.826 1.00 0.00 O +HETATM22257 H1 HOH D 1 -30.165 10.239 6.957 1.00 0.00 H +HETATM22258 H2 HOH D 1 -30.507 10.628 8.379 1.00 0.00 H +HETATM22259 O HOH E 1 -7.825 -10.125 -1.468 1.00 0.00 O +HETATM22260 H1 HOH E 1 -8.198 -10.732 -2.107 1.00 0.00 H +HETATM22261 H2 HOH E 1 -6.969 -9.893 -1.828 1.00 0.00 H +HETATM22262 O HOH F 1 -30.001 13.396 1.694 1.00 0.00 O +HETATM22263 H1 HOH F 1 -30.642 12.922 1.165 1.00 0.00 H +HETATM22264 H2 HOH F 1 -29.938 14.257 1.281 1.00 0.00 H +HETATM22265 O HOH G 1 -8.942 8.454 -10.143 1.00 0.00 O +HETATM22266 H1 HOH G 1 -8.297 9.077 -9.809 1.00 0.00 H +HETATM22267 H2 HOH G 1 -8.617 8.213 -11.010 1.00 0.00 H +HETATM22268 O HOH H 1 -7.731 3.148 -10.148 1.00 0.00 O +HETATM22269 H1 HOH H 1 -7.624 2.492 -10.837 1.00 0.00 H +HETATM22270 H2 HOH H 1 -8.565 2.926 -9.733 1.00 0.00 H +HETATM22271 O HOH I 1 -31.846 11.007 15.098 1.00 0.00 O +HETATM22272 H1 HOH I 1 -32.302 10.217 15.387 1.00 0.00 H +HETATM22273 H2 HOH I 1 -30.935 10.733 14.990 1.00 0.00 H +HETATM22274 O HOH J 1 -7.381 7.518 9.372 1.00 0.00 O +HETATM22275 H1 HOH J 1 -7.116 8.321 8.924 1.00 0.00 H +HETATM22276 H2 HOH J 1 -8.026 7.119 8.789 1.00 0.00 H +HETATM22277 O HOH K 1 -4.982 1.671 0.247 1.00 0.00 O +HETATM22278 H1 HOH K 1 -4.726 0.782 0.003 1.00 0.00 H +HETATM22279 H2 HOH K 1 -4.348 2.234 -0.199 1.00 0.00 H +HETATM22280 O HOH L 1 -11.557 4.305 -4.887 1.00 0.00 O +HETATM22281 H1 HOH L 1 -12.367 4.593 -4.466 1.00 0.00 H +HETATM22282 H2 HOH L 1 -11.847 3.798 -5.645 1.00 0.00 H +HETATM22283 O HOH M 1 -11.745 7.926 -2.971 1.00 0.00 O +HETATM22284 H1 HOH M 1 -12.682 8.009 -2.794 1.00 0.00 H +HETATM22285 H2 HOH M 1 -11.698 7.550 -3.850 1.00 0.00 H +HETATM22286 O HOH N 1 -13.113 12.591 14.502 1.00 0.00 O +HETATM22287 H1 HOH N 1 -13.999 12.947 14.439 1.00 0.00 H +HETATM22288 H2 HOH N 1 -12.672 12.903 13.712 1.00 0.00 H +HETATM22289 O HOH O 1 -10.286 5.940 3.501 1.00 0.00 O +HETATM22290 H1 HOH O 1 -10.753 6.691 3.133 1.00 0.00 H +HETATM22291 H2 HOH O 1 -9.628 6.327 4.079 1.00 0.00 H +HETATM22292 O HOH P 1 -13.341 8.168 -6.287 1.00 0.00 O +HETATM22293 H1 HOH P 1 -13.936 7.500 -6.628 1.00 0.00 H +HETATM22294 H2 HOH P 1 -12.543 7.688 -6.068 1.00 0.00 H +HETATM22295 O HOH Q 1 -9.350 4.376 -3.365 1.00 0.00 O +HETATM22296 H1 HOH Q 1 -8.901 3.562 -3.592 1.00 0.00 H +HETATM22297 H2 HOH Q 1 -10.101 4.408 -3.958 1.00 0.00 H +HETATM22298 O HOH R 1 -5.583 12.464 -7.371 1.00 0.00 O +HETATM22299 H1 HOH R 1 -5.296 11.561 -7.241 1.00 0.00 H +HETATM22300 H2 HOH R 1 -5.658 12.558 -8.321 1.00 0.00 H +HETATM22301 O HOH S 1 -5.900 11.851 4.983 1.00 0.00 O +HETATM22302 H1 HOH S 1 -5.823 11.219 4.269 1.00 0.00 H +HETATM22303 H2 HOH S 1 -5.111 12.388 4.915 1.00 0.00 H +HETATM22304 O HOH T 1 -4.056 1.878 3.506 1.00 0.00 O +HETATM22305 H1 HOH T 1 -4.386 1.672 4.380 1.00 0.00 H +HETATM22306 H2 HOH T 1 -4.496 1.253 2.930 1.00 0.00 H +HETATM22307 O HOH U 1 -16.029 9.338 3.791 1.00 0.00 O +HETATM22308 H1 HOH U 1 -16.173 8.643 3.148 1.00 0.00 H +HETATM22309 H2 HOH U 1 -16.278 10.142 3.336 1.00 0.00 H +HETATM22310 O HOH V 1 -7.538 -11.231 -11.604 1.00 0.00 O +HETATM22311 H1 HOH V 1 -8.357 -10.738 -11.649 1.00 0.00 H +HETATM22312 H2 HOH V 1 -7.775 -12.053 -11.175 1.00 0.00 H +HETATM22313 O HOH W 1 -5.216 3.106 -8.917 1.00 0.00 O +HETATM22314 H1 HOH W 1 -5.889 3.073 -9.597 1.00 0.00 H +HETATM22315 H2 HOH W 1 -4.827 3.977 -9.006 1.00 0.00 H +HETATM22316 O HOH X 1 -8.426 16.341 -10.613 1.00 0.00 O +HETATM22317 H1 HOH X 1 -9.373 16.228 -10.537 1.00 0.00 H +HETATM22318 H2 HOH X 1 -8.072 15.932 -9.823 1.00 0.00 H +HETATM22319 O HOH Y 1 -8.899 15.097 -5.207 1.00 0.00 O +HETATM22320 H1 HOH Y 1 -8.067 14.624 -5.192 1.00 0.00 H +HETATM22321 H2 HOH Y 1 -9.530 14.484 -4.830 1.00 0.00 H +HETATM22322 O HOH Z 1 -5.424 14.971 -6.292 1.00 0.00 O +HETATM22323 H1 HOH Z 1 -5.487 14.019 -6.373 1.00 0.00 H +HETATM22324 H2 HOH Z 1 -5.499 15.136 -5.352 1.00 0.00 H +HETATM22325 O HOH A 1 -6.336 9.865 3.239 1.00 0.00 O +HETATM22326 H1 HOH A 1 -6.007 10.158 2.389 1.00 0.00 H +HETATM22327 H2 HOH A 1 -6.613 8.961 3.091 1.00 0.00 H +HETATM22328 O HOH B 1 -4.411 10.045 -11.746 1.00 0.00 O +HETATM22329 H1 HOH B 1 -3.507 10.350 -11.678 1.00 0.00 H +HETATM22330 H2 HOH B 1 -4.824 10.652 -12.360 1.00 0.00 H +HETATM22331 O HOH C 1 -14.952 15.962 -0.029 1.00 0.00 O +HETATM22332 H1 HOH C 1 -14.229 16.585 0.039 1.00 0.00 H +HETATM22333 H2 HOH C 1 -14.533 15.131 -0.251 1.00 0.00 H +HETATM22334 O HOH D 1 -32.171 2.521 7.118 1.00 0.00 O +HETATM22335 H1 HOH D 1 -32.034 2.275 8.033 1.00 0.00 H +HETATM22336 H2 HOH D 1 -33.011 2.124 6.886 1.00 0.00 H +HETATM22337 O HOH E 1 -3.342 13.663 4.274 1.00 0.00 O +HETATM22338 H1 HOH E 1 -3.503 14.127 3.452 1.00 0.00 H +HETATM22339 H2 HOH E 1 -3.790 14.187 4.937 1.00 0.00 H +HETATM22340 O HOH F 1 -25.920 10.258 3.639 1.00 0.00 O +HETATM22341 H1 HOH F 1 -26.094 11.070 3.165 1.00 0.00 H +HETATM22342 H2 HOH F 1 -25.571 9.662 2.976 1.00 0.00 H +HETATM22343 O HOH G 1 -28.241 7.233 6.456 1.00 0.00 O +HETATM22344 H1 HOH G 1 -28.155 8.161 6.674 1.00 0.00 H +HETATM22345 H2 HOH G 1 -28.167 6.781 7.296 1.00 0.00 H +HETATM22346 O HOH H 1 -7.751 12.638 -2.105 1.00 0.00 O +HETATM22347 H1 HOH H 1 -8.002 12.225 -2.931 1.00 0.00 H +HETATM22348 H2 HOH H 1 -8.377 13.354 -1.995 1.00 0.00 H +HETATM22349 O HOH I 1 -17.593 10.090 -10.842 1.00 0.00 O +HETATM22350 H1 HOH I 1 -17.110 9.908 -11.648 1.00 0.00 H +HETATM22351 H2 HOH I 1 -17.688 9.235 -10.422 1.00 0.00 H +HETATM22352 O HOH J 1 -19.543 14.547 1.485 1.00 0.00 O +HETATM22353 H1 HOH J 1 -18.607 14.478 1.672 1.00 0.00 H +HETATM22354 H2 HOH J 1 -19.790 13.678 1.169 1.00 0.00 H +HETATM22355 O HOH K 1 -7.887 11.787 -12.067 1.00 0.00 O +HETATM22356 H1 HOH K 1 -8.798 11.496 -12.051 1.00 0.00 H +HETATM22357 H2 HOH K 1 -7.666 11.833 -12.997 1.00 0.00 H +HETATM22358 O HOH L 1 -11.900 13.794 -7.330 1.00 0.00 O +HETATM22359 H1 HOH L 1 -11.635 13.567 -8.221 1.00 0.00 H +HETATM22360 H2 HOH L 1 -11.518 14.658 -7.178 1.00 0.00 H +HETATM22361 O HOH M 1 -16.000 13.489 14.327 1.00 0.00 O +HETATM22362 H1 HOH M 1 -16.661 13.737 14.973 1.00 0.00 H +HETATM22363 H2 HOH M 1 -16.502 13.122 13.599 1.00 0.00 H +HETATM22364 O HOH N 1 -30.174 14.091 -1.611 1.00 0.00 O +HETATM22365 H1 HOH N 1 -31.030 13.666 -1.663 1.00 0.00 H +HETATM22366 H2 HOH N 1 -29.786 13.958 -2.475 1.00 0.00 H +HETATM22367 O HOH O 1 -4.362 5.829 -10.016 1.00 0.00 O +HETATM22368 H1 HOH O 1 -3.494 5.451 -10.161 1.00 0.00 H +HETATM22369 H2 HOH O 1 -4.892 5.496 -10.740 1.00 0.00 H +HETATM22370 O HOH P 1 -5.734 5.518 -12.336 1.00 0.00 O +HETATM22371 H1 HOH P 1 -5.241 5.803 -13.106 1.00 0.00 H +HETATM22372 H2 HOH P 1 -5.707 4.562 -12.374 1.00 0.00 H +HETATM22373 O HOH Q 1 -32.883 12.500 -10.236 1.00 0.00 O +HETATM22374 H1 HOH Q 1 -32.451 11.958 -10.897 1.00 0.00 H +HETATM22375 H2 HOH Q 1 -32.210 13.121 -9.958 1.00 0.00 H +HETATM22376 O HOH R 1 -11.147 6.893 -5.592 1.00 0.00 O +HETATM22377 H1 HOH R 1 -11.262 5.949 -5.489 1.00 0.00 H +HETATM22378 H2 HOH R 1 -10.642 6.987 -6.399 1.00 0.00 H +HETATM22379 O HOH S 1 -14.561 7.521 -2.538 1.00 0.00 O +HETATM22380 H1 HOH S 1 -14.764 6.891 -3.229 1.00 0.00 H +HETATM22381 H2 HOH S 1 -15.183 8.235 -2.673 1.00 0.00 H +HETATM22382 O HOH T 1 -5.461 15.551 -3.440 1.00 0.00 O +HETATM22383 H1 HOH T 1 -5.602 15.999 -2.606 1.00 0.00 H +HETATM22384 H2 HOH T 1 -4.552 15.255 -3.404 1.00 0.00 H +HETATM22385 O HOH U 1 -23.156 14.952 3.690 1.00 0.00 O +HETATM22386 H1 HOH U 1 -22.506 14.251 3.643 1.00 0.00 H +HETATM22387 H2 HOH U 1 -23.993 14.515 3.532 1.00 0.00 H +HETATM22388 O HOH V 1 -32.431 11.713 5.948 1.00 0.00 O +HETATM22389 H1 HOH V 1 -31.503 11.496 6.035 1.00 0.00 H +HETATM22390 H2 HOH V 1 -32.463 12.344 5.230 1.00 0.00 H +HETATM22391 O HOH W 1 -20.784 3.053 14.898 1.00 0.00 O +HETATM22392 H1 HOH W 1 -20.103 3.725 14.928 1.00 0.00 H +HETATM22393 H2 HOH W 1 -20.600 2.560 14.098 1.00 0.00 H +HETATM22394 O HOH X 1 -3.549 -3.763 -9.939 1.00 0.00 O +HETATM22395 H1 HOH X 1 -3.817 -3.931 -10.842 1.00 0.00 H +HETATM22396 H2 HOH X 1 -2.715 -4.223 -9.846 1.00 0.00 H +HETATM22397 O HOH Y 1 -8.114 15.180 -0.984 1.00 0.00 O +HETATM22398 H1 HOH Y 1 -7.386 14.694 -0.597 1.00 0.00 H +HETATM22399 H2 HOH Y 1 -7.704 15.940 -1.396 1.00 0.00 H +HETATM22400 O HOH Z 1 -6.793 7.204 2.655 1.00 0.00 O +HETATM22401 H1 HOH Z 1 -7.094 6.364 2.309 1.00 0.00 H +HETATM22402 H2 HOH Z 1 -5.902 7.032 2.960 1.00 0.00 H +HETATM22403 O HOH A 1 -32.133 16.587 -3.930 1.00 0.00 O +HETATM22404 H1 HOH A 1 -31.635 16.026 -4.526 1.00 0.00 H +HETATM22405 H2 HOH A 1 -32.976 16.711 -4.366 1.00 0.00 H +HETATM22406 O HOH B 1 -12.948 12.942 -4.921 1.00 0.00 O +HETATM22407 H1 HOH B 1 -12.671 12.997 -5.835 1.00 0.00 H +HETATM22408 H2 HOH B 1 -13.175 13.841 -4.684 1.00 0.00 H +HETATM22409 O HOH C 1 -9.416 15.812 13.496 1.00 0.00 O +HETATM22410 H1 HOH C 1 -9.191 15.284 14.262 1.00 0.00 H +HETATM22411 H2 HOH C 1 -9.339 16.717 13.798 1.00 0.00 H +HETATM22412 O HOH D 1 -11.769 8.069 -10.675 1.00 0.00 O +HETATM22413 H1 HOH D 1 -10.863 8.230 -10.412 1.00 0.00 H +HETATM22414 H2 HOH D 1 -12.125 8.939 -10.852 1.00 0.00 H +HETATM22415 O HOH E 1 -8.220 4.763 1.652 1.00 0.00 O +HETATM22416 H1 HOH E 1 -7.936 3.903 1.960 1.00 0.00 H +HETATM22417 H2 HOH E 1 -8.791 5.090 2.347 1.00 0.00 H +HETATM22418 O HOH F 1 -7.114 9.705 -3.704 1.00 0.00 O +HETATM22419 H1 HOH F 1 -8.013 9.527 -3.429 1.00 0.00 H +HETATM22420 H2 HOH F 1 -7.176 10.507 -4.223 1.00 0.00 H +HETATM22421 O HOH G 1 -25.208 -8.718 14.953 1.00 0.00 O +HETATM22422 H1 HOH G 1 -24.833 -8.633 15.829 1.00 0.00 H +HETATM22423 H2 HOH G 1 -25.691 -9.544 14.977 1.00 0.00 H +HETATM22424 O HOH H 1 -32.503 9.661 -5.492 1.00 0.00 O +HETATM22425 H1 HOH H 1 -32.868 10.066 -6.278 1.00 0.00 H +HETATM22426 H2 HOH H 1 -33.197 9.739 -4.837 1.00 0.00 H +HETATM22427 O HOH I 1 -11.962 -10.525 13.840 1.00 0.00 O +HETATM22428 H1 HOH I 1 -11.425 -11.106 14.379 1.00 0.00 H +HETATM22429 H2 HOH I 1 -11.348 -9.869 13.509 1.00 0.00 H +HETATM22430 O HOH J 1 -13.960 11.884 3.753 1.00 0.00 O +HETATM22431 H1 HOH J 1 -14.209 12.149 4.638 1.00 0.00 H +HETATM22432 H2 HOH J 1 -14.535 11.145 3.553 1.00 0.00 H +HETATM22433 O HOH K 1 -8.365 13.124 10.111 1.00 0.00 O +HETATM22434 H1 HOH K 1 -7.593 13.036 9.552 1.00 0.00 H +HETATM22435 H2 HOH K 1 -9.033 12.586 9.685 1.00 0.00 H +HETATM22436 O HOH L 1 -13.265 13.941 9.415 1.00 0.00 O +HETATM22437 H1 HOH L 1 -12.515 13.771 8.845 1.00 0.00 H +HETATM22438 H2 HOH L 1 -13.451 14.873 9.294 1.00 0.00 H +HETATM22439 O HOH M 1 -6.975 15.284 -8.551 1.00 0.00 O +HETATM22440 H1 HOH M 1 -6.536 15.574 -7.751 1.00 0.00 H +HETATM22441 H2 HOH M 1 -6.523 14.475 -8.792 1.00 0.00 H +HETATM22442 O HOH N 1 -11.055 14.175 -12.860 1.00 0.00 O +HETATM22443 H1 HOH N 1 -10.130 14.240 -13.097 1.00 0.00 H +HETATM22444 H2 HOH N 1 -11.326 13.317 -13.187 1.00 0.00 H +HETATM22445 O HOH O 1 -15.441 7.373 -10.654 1.00 0.00 O +HETATM22446 H1 HOH O 1 -15.639 6.522 -11.046 1.00 0.00 H +HETATM22447 H2 HOH O 1 -15.281 7.949 -11.401 1.00 0.00 H +HETATM22448 O HOH P 1 -4.351 9.864 6.431 1.00 0.00 O +HETATM22449 H1 HOH P 1 -3.497 10.265 6.272 1.00 0.00 H +HETATM22450 H2 HOH P 1 -4.972 10.434 5.976 1.00 0.00 H +HETATM22451 O HOH Q 1 -13.870 9.020 5.495 1.00 0.00 O +HETATM22452 H1 HOH Q 1 -14.178 8.680 6.335 1.00 0.00 H +HETATM22453 H2 HOH Q 1 -14.658 9.075 4.955 1.00 0.00 H +HETATM22454 O HOH R 1 -4.128 5.983 15.235 1.00 0.00 O +HETATM22455 H1 HOH R 1 -4.560 5.658 14.445 1.00 0.00 H +HETATM22456 H2 HOH R 1 -3.309 5.491 15.281 1.00 0.00 H +HETATM22457 O HOH S 1 -10.601 9.460 10.509 1.00 0.00 O +HETATM22458 H1 HOH S 1 -9.764 9.925 10.529 1.00 0.00 H +HETATM22459 H2 HOH S 1 -11.133 9.950 9.882 1.00 0.00 H +HETATM22460 O HOH T 1 -3.721 6.735 -4.267 1.00 0.00 O +HETATM22461 H1 HOH T 1 -2.915 7.136 -4.593 1.00 0.00 H +HETATM22462 H2 HOH T 1 -4.341 6.823 -4.991 1.00 0.00 H +HETATM22463 O HOH U 1 -3.315 -12.122 8.849 1.00 0.00 O +HETATM22464 H1 HOH U 1 -3.082 -12.774 8.188 1.00 0.00 H +HETATM22465 H2 HOH U 1 -4.257 -12.237 8.978 1.00 0.00 H +HETATM22466 O HOH V 1 -18.440 10.938 14.990 1.00 0.00 O +HETATM22467 H1 HOH V 1 -19.298 11.361 15.011 1.00 0.00 H +HETATM22468 H2 HOH V 1 -17.965 11.392 14.294 1.00 0.00 H +HETATM22469 O HOH W 1 -31.570 7.141 12.243 1.00 0.00 O +HETATM22470 H1 HOH W 1 -31.063 6.512 11.729 1.00 0.00 H +HETATM22471 H2 HOH W 1 -32.176 7.532 11.613 1.00 0.00 H +HETATM22472 O HOH X 1 -6.653 -3.243 15.792 1.00 0.00 O +HETATM22473 H1 HOH X 1 -6.673 -2.692 16.574 1.00 0.00 H +HETATM22474 H2 HOH X 1 -6.801 -2.635 15.067 1.00 0.00 H +HETATM22475 O HOH Y 1 -3.954 13.060 12.108 1.00 0.00 O +HETATM22476 H1 HOH Y 1 -4.530 13.114 12.870 1.00 0.00 H +HETATM22477 H2 HOH Y 1 -4.462 12.575 11.457 1.00 0.00 H +HETATM22478 O HOH Z 1 -5.625 11.257 10.686 1.00 0.00 O +HETATM22479 H1 HOH Z 1 -6.440 11.169 10.193 1.00 0.00 H +HETATM22480 H2 HOH Z 1 -5.686 10.591 11.371 1.00 0.00 H +HETATM22481 O HOH A 1 -6.602 4.871 10.102 1.00 0.00 O +HETATM22482 H1 HOH A 1 -6.456 5.702 9.651 1.00 0.00 H +HETATM22483 H2 HOH A 1 -7.537 4.697 9.991 1.00 0.00 H +HETATM22484 O HOH B 1 -6.426 -8.203 16.278 1.00 0.00 O +HETATM22485 H1 HOH B 1 -7.250 -8.600 15.996 1.00 0.00 H +HETATM22486 H2 HOH B 1 -6.431 -7.333 15.879 1.00 0.00 H +HETATM22487 O HOH C 1 -30.211 12.340 9.271 1.00 0.00 O +HETATM22488 H1 HOH C 1 -29.285 12.125 9.156 1.00 0.00 H +HETATM22489 H2 HOH C 1 -30.206 13.196 9.700 1.00 0.00 H +HETATM22490 O HOH D 1 -9.177 8.394 13.302 1.00 0.00 O +HETATM22491 H1 HOH D 1 -8.491 8.875 12.840 1.00 0.00 H +HETATM22492 H2 HOH D 1 -9.961 8.933 13.194 1.00 0.00 H +HETATM22493 O HOH E 1 -4.987 1.637 6.313 1.00 0.00 O +HETATM22494 H1 HOH E 1 -4.980 2.572 6.105 1.00 0.00 H +HETATM22495 H2 HOH E 1 -5.865 1.474 6.656 1.00 0.00 H +HETATM22496 O HOH F 1 -6.990 4.166 14.993 1.00 0.00 O +HETATM22497 H1 HOH F 1 -6.300 3.536 14.788 1.00 0.00 H +HETATM22498 H2 HOH F 1 -6.629 5.012 14.728 1.00 0.00 H +HETATM22499 O HOH G 1 -3.148 14.661 7.988 1.00 0.00 O +HETATM22500 H1 HOH G 1 -3.678 15.010 8.705 1.00 0.00 H +HETATM22501 H2 HOH G 1 -3.012 13.741 8.215 1.00 0.00 H +HETATM22502 O HOH H 1 -5.498 9.929 14.577 1.00 0.00 O +HETATM22503 H1 HOH H 1 -4.859 10.429 15.084 1.00 0.00 H +HETATM22504 H2 HOH H 1 -4.995 9.565 13.849 1.00 0.00 H +HETATM22505 O HOH I 1 -5.244 4.546 12.760 1.00 0.00 O +HETATM22506 H1 HOH I 1 -5.694 4.932 12.009 1.00 0.00 H +HETATM22507 H2 HOH I 1 -5.183 3.614 12.550 1.00 0.00 H +HETATM22508 O HOH J 1 -12.231 7.067 10.668 1.00 0.00 O +HETATM22509 H1 HOH J 1 -11.612 7.794 10.733 1.00 0.00 H +HETATM22510 H2 HOH J 1 -12.244 6.846 9.736 1.00 0.00 H +HETATM22511 O HOH K 1 -6.937 -12.695 12.661 1.00 0.00 O +HETATM22512 H1 HOH K 1 -7.167 -13.284 11.943 1.00 0.00 H +HETATM22513 H2 HOH K 1 -6.144 -13.075 13.039 1.00 0.00 H +HETATM22514 O HOH L 1 -8.956 -1.116 15.507 1.00 0.00 O +HETATM22515 H1 HOH L 1 -9.349 -0.243 15.499 1.00 0.00 H +HETATM22516 H2 HOH L 1 -9.693 -1.709 15.657 1.00 0.00 H +HETATM22517 O HOH M 1 -3.976 8.638 12.616 1.00 0.00 O +HETATM22518 H1 HOH M 1 -3.261 8.134 13.005 1.00 0.00 H +HETATM22519 H2 HOH M 1 -3.585 9.056 11.849 1.00 0.00 H +HETATM22520 O HOH N 1 -6.596 8.731 11.947 1.00 0.00 O +HETATM22521 H1 HOH N 1 -5.754 8.314 12.130 1.00 0.00 H +HETATM22522 H2 HOH N 1 -6.918 8.286 11.162 1.00 0.00 H +HETATM22523 O HOH O 1 -8.784 15.843 10.785 1.00 0.00 O +HETATM22524 H1 HOH O 1 -8.767 15.577 11.704 1.00 0.00 H +HETATM22525 H2 HOH O 1 -8.584 15.043 10.300 1.00 0.00 H +HETATM22526 O HOH P 1 -13.657 9.456 11.360 1.00 0.00 O +HETATM22527 H1 HOH P 1 -13.546 8.734 10.741 1.00 0.00 H +HETATM22528 H2 HOH P 1 -12.942 9.348 11.986 1.00 0.00 H +HETATM22529 O HOH Q 1 -12.316 -9.470 6.369 1.00 0.00 O +HETATM22530 H1 HOH Q 1 -12.191 -9.420 5.422 1.00 0.00 H +HETATM22531 H2 HOH Q 1 -11.445 -9.319 6.735 1.00 0.00 H +HETATM22532 O HOH R 1 -4.034 15.441 10.455 1.00 0.00 O +HETATM22533 H1 HOH R 1 -3.192 15.792 10.747 1.00 0.00 H +HETATM22534 H2 HOH R 1 -4.208 14.710 11.048 1.00 0.00 H +HETATM22535 O HOH S 1 -16.218 -12.162 13.212 1.00 0.00 O +HETATM22536 H1 HOH S 1 -15.578 -12.777 13.572 1.00 0.00 H +HETATM22537 H2 HOH S 1 -15.931 -11.305 13.527 1.00 0.00 H +HETATM22538 O HOH T 1 -6.896 13.032 -9.969 1.00 0.00 O +HETATM22539 H1 HOH T 1 -7.387 13.841 -9.826 1.00 0.00 H +HETATM22540 H2 HOH T 1 -7.244 12.683 -10.789 1.00 0.00 H +HETATM22541 O HOH U 1 -16.014 15.040 10.940 1.00 0.00 O +HETATM22542 H1 HOH U 1 -15.473 15.134 11.724 1.00 0.00 H +HETATM22543 H2 HOH U 1 -15.879 14.134 10.663 1.00 0.00 H +HETATM22544 O HOH V 1 -9.434 11.581 8.198 1.00 0.00 O +HETATM22545 H1 HOH V 1 -10.202 11.227 7.749 1.00 0.00 H +HETATM22546 H2 HOH V 1 -8.904 11.966 7.500 1.00 0.00 H +HETATM22547 O HOH W 1 -11.801 10.145 6.910 1.00 0.00 O +HETATM22548 H1 HOH W 1 -12.536 9.710 6.479 1.00 0.00 H +HETATM22549 H2 HOH W 1 -12.198 10.621 7.639 1.00 0.00 H +HETATM22550 O HOH X 1 -29.881 16.326 9.987 1.00 0.00 O +HETATM22551 H1 HOH X 1 -30.159 16.128 9.093 1.00 0.00 H +HETATM22552 H2 HOH X 1 -29.445 17.176 9.921 1.00 0.00 H +HETATM22553 O HOH Y 1 -8.632 -3.956 6.238 1.00 0.00 O +HETATM22554 H1 HOH Y 1 -7.801 -3.741 6.662 1.00 0.00 H +HETATM22555 H2 HOH Y 1 -9.300 -3.615 6.833 1.00 0.00 H +HETATM22556 O HOH Z 1 -14.480 13.201 6.101 1.00 0.00 O +HETATM22557 H1 HOH Z 1 -13.657 13.634 6.327 1.00 0.00 H +HETATM22558 H2 HOH Z 1 -15.119 13.566 6.712 1.00 0.00 H +HETATM22559 O HOH A 1 -9.096 -11.705 9.484 1.00 0.00 O +HETATM22560 H1 HOH A 1 -9.970 -11.426 9.759 1.00 0.00 H +HETATM22561 H2 HOH A 1 -9.053 -12.631 9.723 1.00 0.00 H +HETATM22562 O HOH B 1 -4.248 2.754 15.161 1.00 0.00 O +HETATM22563 H1 HOH B 1 -3.639 3.483 15.046 1.00 0.00 H +HETATM22564 H2 HOH B 1 -3.687 1.983 15.244 1.00 0.00 H +HETATM22565 O HOH C 1 -9.461 7.074 -7.775 1.00 0.00 O +HETATM22566 H1 HOH C 1 -8.599 6.675 -7.656 1.00 0.00 H +HETATM22567 H2 HOH C 1 -9.430 7.458 -8.651 1.00 0.00 H +HETATM22568 O HOH D 1 -12.035 8.584 3.468 1.00 0.00 O +HETATM22569 H1 HOH D 1 -12.413 8.689 4.342 1.00 0.00 H +HETATM22570 H2 HOH D 1 -11.597 9.417 3.294 1.00 0.00 H +HETATM22571 O HOH E 1 -3.696 -6.906 7.864 1.00 0.00 O +HETATM22572 H1 HOH E 1 -4.085 -7.201 7.041 1.00 0.00 H +HETATM22573 H2 HOH E 1 -4.028 -7.519 8.520 1.00 0.00 H +HETATM22574 O HOH F 1 -28.015 6.888 9.440 1.00 0.00 O +HETATM22575 H1 HOH F 1 -27.621 7.434 10.120 1.00 0.00 H +HETATM22576 H2 HOH F 1 -28.821 6.556 9.836 1.00 0.00 H +HETATM22577 O HOH G 1 -8.488 14.541 15.710 1.00 0.00 O +HETATM22578 H1 HOH G 1 -8.126 13.696 15.444 1.00 0.00 H +HETATM22579 H2 HOH G 1 -7.872 14.871 16.364 1.00 0.00 H +HETATM22580 O HOH H 1 -17.026 15.888 4.712 1.00 0.00 O +HETATM22581 H1 HOH H 1 -17.963 15.801 4.535 1.00 0.00 H +HETATM22582 H2 HOH H 1 -16.918 15.553 5.602 1.00 0.00 H +HETATM22583 O HOH I 1 -12.668 10.836 9.326 1.00 0.00 O +HETATM22584 H1 HOH I 1 -12.971 11.735 9.452 1.00 0.00 H +HETATM22585 H2 HOH I 1 -13.215 10.314 9.913 1.00 0.00 H +HETATM22586 O HOH J 1 -28.491 12.490 12.096 1.00 0.00 O +HETATM22587 H1 HOH J 1 -29.426 12.656 12.213 1.00 0.00 H +HETATM22588 H2 HOH J 1 -28.353 11.619 12.470 1.00 0.00 H +HETATM22589 O HOH K 1 -23.053 12.861 8.091 1.00 0.00 O +HETATM22590 H1 HOH K 1 -22.226 12.390 8.196 1.00 0.00 H +HETATM22591 H2 HOH K 1 -22.793 13.773 7.955 1.00 0.00 H +HETATM22592 O HOH L 1 -19.940 15.875 4.226 1.00 0.00 O +HETATM22593 H1 HOH L 1 -19.633 15.286 3.537 1.00 0.00 H +HETATM22594 H2 HOH L 1 -20.709 16.303 3.850 1.00 0.00 H +HETATM22595 O HOH M 1 -13.652 3.632 19.584 1.00 0.00 O +HETATM22596 H1 HOH M 1 -13.747 2.754 19.954 1.00 0.00 H +HETATM22597 H2 HOH M 1 -14.417 3.737 19.019 1.00 0.00 H +HETATM22598 O HOH N 1 -26.090 13.902 20.255 1.00 0.00 O +HETATM22599 H1 HOH N 1 -26.795 13.345 20.585 1.00 0.00 H +HETATM22600 H2 HOH N 1 -26.065 14.641 20.863 1.00 0.00 H +HETATM22601 O HOH O 1 -14.691 7.987 16.803 1.00 0.00 O +HETATM22602 H1 HOH O 1 -15.345 8.677 16.689 1.00 0.00 H +HETATM22603 H2 HOH O 1 -14.775 7.445 16.019 1.00 0.00 H +HETATM22604 O HOH P 1 -30.665 7.398 19.968 1.00 0.00 O +HETATM22605 H1 HOH P 1 -29.872 7.934 19.969 1.00 0.00 H +HETATM22606 H2 HOH P 1 -30.381 6.548 20.304 1.00 0.00 H +HETATM22607 O HOH Q 1 -19.524 1.306 16.657 1.00 0.00 O +HETATM22608 H1 HOH Q 1 -20.153 0.605 16.828 1.00 0.00 H +HETATM22609 H2 HOH Q 1 -19.976 1.891 16.049 1.00 0.00 H +HETATM22610 O HOH R 1 -18.523 12.677 18.013 1.00 0.00 O +HETATM22611 H1 HOH R 1 -17.899 12.671 17.287 1.00 0.00 H +HETATM22612 H2 HOH R 1 -18.082 12.192 18.711 1.00 0.00 H +HETATM22613 O HOH S 1 -31.465 -5.504 21.260 1.00 0.00 O +HETATM22614 H1 HOH S 1 -31.141 -6.292 20.825 1.00 0.00 H +HETATM22615 H2 HOH S 1 -30.679 -5.078 21.603 1.00 0.00 H +HETATM22616 O HOH T 1 -24.700 -6.988 19.624 1.00 0.00 O +HETATM22617 H1 HOH T 1 -24.036 -6.466 19.174 1.00 0.00 H +HETATM22618 H2 HOH T 1 -25.066 -6.395 20.281 1.00 0.00 H +HETATM22619 O HOH U 1 -10.599 -9.767 18.786 1.00 0.00 O +HETATM22620 H1 HOH U 1 -11.372 -9.797 18.222 1.00 0.00 H +HETATM22621 H2 HOH U 1 -10.256 -8.880 18.675 1.00 0.00 H +HETATM22622 O HOH V 1 -21.862 12.925 17.680 1.00 0.00 O +HETATM22623 H1 HOH V 1 -21.803 13.875 17.782 1.00 0.00 H +HETATM22624 H2 HOH V 1 -21.415 12.573 18.449 1.00 0.00 H +HETATM22625 O HOH W 1 -30.054 10.349 21.115 1.00 0.00 O +HETATM22626 H1 HOH W 1 -30.494 9.759 21.727 1.00 0.00 H +HETATM22627 H2 HOH W 1 -29.263 9.878 20.853 1.00 0.00 H +HETATM22628 O HOH X 1 -25.677 15.440 17.802 1.00 0.00 O +HETATM22629 H1 HOH X 1 -26.373 14.915 17.407 1.00 0.00 H +HETATM22630 H2 HOH X 1 -25.767 15.288 18.743 1.00 0.00 H +HETATM22631 O HOH Y 1 -17.364 5.235 20.671 1.00 0.00 O +HETATM22632 H1 HOH Y 1 -17.187 5.231 19.731 1.00 0.00 H +HETATM22633 H2 HOH Y 1 -16.806 4.541 21.023 1.00 0.00 H +HETATM22634 O HOH Z 1 -27.047 -12.492 20.585 1.00 0.00 O +HETATM22635 H1 HOH Z 1 -26.198 -12.901 20.416 1.00 0.00 H +HETATM22636 H2 HOH Z 1 -26.893 -11.557 20.453 1.00 0.00 H +HETATM22637 O HOH A 1 -20.438 -10.630 18.768 1.00 0.00 O +HETATM22638 H1 HOH A 1 -20.806 -10.260 17.966 1.00 0.00 H +HETATM22639 H2 HOH A 1 -19.779 -9.993 19.046 1.00 0.00 H +HETATM22640 O HOH B 1 -19.449 -3.679 19.290 1.00 0.00 O +HETATM22641 H1 HOH B 1 -18.972 -4.426 19.650 1.00 0.00 H +HETATM22642 H2 HOH B 1 -18.833 -2.948 19.353 1.00 0.00 H +HETATM22643 O HOH C 1 -22.373 -2.087 16.597 1.00 0.00 O +HETATM22644 H1 HOH C 1 -22.091 -1.407 15.985 1.00 0.00 H +HETATM22645 H2 HOH C 1 -22.460 -1.633 17.436 1.00 0.00 H +HETATM22646 O HOH D 1 -22.911 -4.828 19.068 1.00 0.00 O +HETATM22647 H1 HOH D 1 -22.254 -4.767 18.375 1.00 0.00 H +HETATM22648 H2 HOH D 1 -22.460 -4.519 19.854 1.00 0.00 H +HETATM22649 O HOH E 1 -25.408 2.217 16.683 1.00 0.00 O +HETATM22650 H1 HOH E 1 -24.916 1.534 17.138 1.00 0.00 H +HETATM22651 H2 HOH E 1 -24.904 3.017 16.833 1.00 0.00 H +HETATM22652 O HOH F 1 -23.559 2.559 19.996 1.00 0.00 O +HETATM22653 H1 HOH F 1 -23.288 2.427 20.905 1.00 0.00 H +HETATM22654 H2 HOH F 1 -23.148 3.385 19.741 1.00 0.00 H +HETATM22655 O HOH G 1 -20.724 10.067 20.154 1.00 0.00 O +HETATM22656 H1 HOH G 1 -21.483 9.551 19.883 1.00 0.00 H +HETATM22657 H2 HOH G 1 -19.979 9.634 19.738 1.00 0.00 H +HETATM22658 O HOH H 1 -27.251 2.706 20.434 1.00 0.00 O +HETATM22659 H1 HOH H 1 -26.459 2.270 20.120 1.00 0.00 H +HETATM22660 H2 HOH H 1 -27.436 2.289 21.276 1.00 0.00 H +HETATM22661 O HOH I 1 -17.419 -1.721 19.845 1.00 0.00 O +HETATM22662 H1 HOH I 1 -16.599 -2.198 19.968 1.00 0.00 H +HETATM22663 H2 HOH I 1 -17.590 -1.313 20.695 1.00 0.00 H +HETATM22664 O HOH J 1 -24.166 7.044 17.721 1.00 0.00 O +HETATM22665 H1 HOH J 1 -24.771 6.406 18.099 1.00 0.00 H +HETATM22666 H2 HOH J 1 -24.282 7.830 18.255 1.00 0.00 H +HETATM22667 O HOH K 1 -19.610 -12.808 21.247 1.00 0.00 O +HETATM22668 H1 HOH K 1 -18.793 -12.829 21.744 1.00 0.00 H +HETATM22669 H2 HOH K 1 -19.336 -12.862 20.331 1.00 0.00 H +HETATM22670 O HOH L 1 -21.193 -4.501 16.940 1.00 0.00 O +HETATM22671 H1 HOH L 1 -21.581 -3.670 16.668 1.00 0.00 H +HETATM22672 H2 HOH L 1 -20.249 -4.346 16.914 1.00 0.00 H +HETATM22673 O HOH M 1 -20.101 4.819 20.833 1.00 0.00 O +HETATM22674 H1 HOH M 1 -20.228 5.106 21.737 1.00 0.00 H +HETATM22675 H2 HOH M 1 -19.168 4.955 20.667 1.00 0.00 H +HETATM22676 O HOH N 1 -27.765 3.225 17.366 1.00 0.00 O +HETATM22677 H1 HOH N 1 -26.856 3.029 17.595 1.00 0.00 H +HETATM22678 H2 HOH N 1 -27.959 2.639 16.635 1.00 0.00 H +HETATM22679 O HOH O 1 -15.090 -8.594 16.456 1.00 0.00 O +HETATM22680 H1 HOH O 1 -16.002 -8.326 16.572 1.00 0.00 H +HETATM22681 H2 HOH O 1 -14.856 -9.013 17.285 1.00 0.00 H +HETATM22682 O HOH P 1 -26.972 -1.616 19.248 1.00 0.00 O +HETATM22683 H1 HOH P 1 -27.792 -1.123 19.211 1.00 0.00 H +HETATM22684 H2 HOH P 1 -26.334 -0.994 19.597 1.00 0.00 H +HETATM22685 O HOH Q 1 -21.174 -1.431 19.262 1.00 0.00 O +HETATM22686 H1 HOH Q 1 -21.458 -1.409 20.175 1.00 0.00 H +HETATM22687 H2 HOH Q 1 -20.770 -2.292 19.156 1.00 0.00 H +HETATM22688 O HOH R 1 -12.061 3.445 17.608 1.00 0.00 O +HETATM22689 H1 HOH R 1 -11.704 4.319 17.449 1.00 0.00 H +HETATM22690 H2 HOH R 1 -12.649 3.558 18.354 1.00 0.00 H +HETATM22691 O HOH S 1 -15.080 -3.176 20.462 1.00 0.00 O +HETATM22692 H1 HOH S 1 -14.490 -2.432 20.587 1.00 0.00 H +HETATM22693 H2 HOH S 1 -14.828 -3.799 21.143 1.00 0.00 H +HETATM22694 O HOH T 1 -25.052 0.429 20.409 1.00 0.00 O +HETATM22695 H1 HOH T 1 -24.370 1.043 20.138 1.00 0.00 H +HETATM22696 H2 HOH T 1 -25.128 0.556 21.355 1.00 0.00 H +HETATM22697 O HOH U 1 -24.548 16.178 20.842 1.00 0.00 O +HETATM22698 H1 HOH U 1 -23.794 16.444 20.315 1.00 0.00 H +HETATM22699 H2 HOH U 1 -24.392 16.574 21.699 1.00 0.00 H +HETATM22700 O HOH V 1 -25.230 -3.667 18.024 1.00 0.00 O +HETATM22701 H1 HOH V 1 -24.355 -3.977 18.256 1.00 0.00 H +HETATM22702 H2 HOH V 1 -25.684 -3.578 18.862 1.00 0.00 H +HETATM22703 O HOH W 1 -27.678 -7.521 20.662 1.00 0.00 O +HETATM22704 H1 HOH W 1 -27.116 -6.779 20.439 1.00 0.00 H +HETATM22705 H2 HOH W 1 -27.927 -7.368 21.574 1.00 0.00 H +HETATM22706 O HOH X 1 -9.467 -2.096 19.463 1.00 0.00 O +HETATM22707 H1 HOH X 1 -10.359 -1.750 19.445 1.00 0.00 H +HETATM22708 H2 HOH X 1 -8.942 -1.428 19.022 1.00 0.00 H +HETATM22709 O HOH Y 1 -15.995 -9.081 19.816 1.00 0.00 O +HETATM22710 H1 HOH Y 1 -15.731 -9.944 20.135 1.00 0.00 H +HETATM22711 H2 HOH Y 1 -16.721 -9.259 19.217 1.00 0.00 H +HETATM22712 O HOH Z 1 -27.380 10.248 16.204 1.00 0.00 O +HETATM22713 H1 HOH Z 1 -26.959 10.497 17.027 1.00 0.00 H +HETATM22714 H2 HOH Z 1 -26.670 9.893 15.670 1.00 0.00 H +HETATM22715 O HOH A 1 -30.026 4.896 17.555 1.00 0.00 O +HETATM22716 H1 HOH A 1 -29.897 5.844 17.584 1.00 0.00 H +HETATM22717 H2 HOH A 1 -29.181 4.547 17.274 1.00 0.00 H +HETATM22718 O HOH B 1 -29.499 -0.590 19.397 1.00 0.00 O +HETATM22719 H1 HOH B 1 -30.332 -0.958 19.694 1.00 0.00 H +HETATM22720 H2 HOH B 1 -29.592 0.353 19.533 1.00 0.00 H +HETATM22721 O HOH C 1 -22.934 -11.609 19.534 1.00 0.00 O +HETATM22722 H1 HOH C 1 -23.484 -11.538 18.753 1.00 0.00 H +HETATM22723 H2 HOH C 1 -22.080 -11.278 19.256 1.00 0.00 H +HETATM22724 O HOH D 1 -20.020 1.030 19.363 1.00 0.00 O +HETATM22725 H1 HOH D 1 -19.624 1.305 18.537 1.00 0.00 H +HETATM22726 H2 HOH D 1 -20.452 0.201 19.158 1.00 0.00 H +HETATM22727 O HOH E 1 -11.989 -3.732 18.136 1.00 0.00 O +HETATM22728 H1 HOH E 1 -11.521 -4.355 18.691 1.00 0.00 H +HETATM22729 H2 HOH E 1 -11.509 -3.741 17.307 1.00 0.00 H +HETATM22730 O HOH F 1 -32.176 15.761 17.339 1.00 0.00 O +HETATM22731 H1 HOH F 1 -31.876 16.273 16.588 1.00 0.00 H +HETATM22732 H2 HOH F 1 -32.016 14.851 17.089 1.00 0.00 H +HETATM22733 O HOH G 1 -23.338 3.892 16.766 1.00 0.00 O +HETATM22734 H1 HOH G 1 -22.573 3.517 16.330 1.00 0.00 H +HETATM22735 H2 HOH G 1 -22.976 4.389 17.500 1.00 0.00 H +HETATM22736 O HOH H 1 -18.667 7.563 17.173 1.00 0.00 O +HETATM22737 H1 HOH H 1 -19.537 7.848 16.894 1.00 0.00 H +HETATM22738 H2 HOH H 1 -18.205 7.369 16.358 1.00 0.00 H +HETATM22739 O HOH I 1 -6.124 -1.464 17.983 1.00 0.00 O +HETATM22740 H1 HOH I 1 -6.133 -0.889 18.749 1.00 0.00 H +HETATM22741 H2 HOH I 1 -5.420 -2.088 18.158 1.00 0.00 H +HETATM22742 O HOH J 1 -17.220 -10.061 17.615 1.00 0.00 O +HETATM22743 H1 HOH J 1 -16.661 -10.837 17.577 1.00 0.00 H +HETATM22744 H2 HOH J 1 -17.565 -9.970 16.727 1.00 0.00 H +HETATM22745 O HOH K 1 -19.194 -6.633 18.592 1.00 0.00 O +HETATM22746 H1 HOH K 1 -19.986 -6.170 18.316 1.00 0.00 H +HETATM22747 H2 HOH K 1 -19.503 -7.278 19.228 1.00 0.00 H +HETATM22748 O HOH L 1 -19.963 -8.246 20.786 1.00 0.00 O +HETATM22749 H1 HOH L 1 -19.371 -8.255 21.538 1.00 0.00 H +HETATM22750 H2 HOH L 1 -20.656 -8.864 21.019 1.00 0.00 H +HETATM22751 O HOH M 1 -33.016 8.106 20.821 1.00 0.00 O +HETATM22752 H1 HOH M 1 -32.123 7.783 20.705 1.00 0.00 H +HETATM22753 H2 HOH M 1 -33.564 7.465 20.367 1.00 0.00 H +HETATM22754 O HOH N 1 -17.293 12.510 20.868 1.00 0.00 O +HETATM22755 H1 HOH N 1 -17.413 11.728 20.328 1.00 0.00 H +HETATM22756 H2 HOH N 1 -18.134 12.627 21.311 1.00 0.00 H +HETATM22757 O HOH O 1 -26.558 5.532 18.502 1.00 0.00 O +HETATM22758 H1 HOH O 1 -27.150 6.147 18.069 1.00 0.00 H +HETATM22759 H2 HOH O 1 -27.057 4.717 18.557 1.00 0.00 H +HETATM22760 O HOH P 1 -25.789 9.717 19.514 1.00 0.00 O +HETATM22761 H1 HOH P 1 -25.481 10.480 19.026 1.00 0.00 H +HETATM22762 H2 HOH P 1 -25.408 9.820 20.386 1.00 0.00 H +HETATM22763 O HOH Q 1 -29.807 2.112 19.332 1.00 0.00 O +HETATM22764 H1 HOH Q 1 -29.418 2.770 18.756 1.00 0.00 H +HETATM22765 H2 HOH Q 1 -29.254 2.120 20.113 1.00 0.00 H +HETATM22766 O HOH R 1 -21.783 16.052 16.876 1.00 0.00 O +HETATM22767 H1 HOH R 1 -21.910 15.729 15.984 1.00 0.00 H +HETATM22768 H2 HOH R 1 -22.328 16.838 16.926 1.00 0.00 H +HETATM22769 O HOH S 1 -32.273 4.406 19.192 1.00 0.00 O +HETATM22770 H1 HOH S 1 -31.679 4.461 19.941 1.00 0.00 H +HETATM22771 H2 HOH S 1 -31.748 4.697 18.447 1.00 0.00 H +HETATM22772 O HOH T 1 -22.148 8.900 18.067 1.00 0.00 O +HETATM22773 H1 HOH T 1 -22.183 8.016 17.701 1.00 0.00 H +HETATM22774 H2 HOH T 1 -22.620 9.441 17.434 1.00 0.00 H +HETATM22775 O HOH U 1 -32.439 1.371 18.555 1.00 0.00 O +HETATM22776 H1 HOH U 1 -33.068 2.082 18.674 1.00 0.00 H +HETATM22777 H2 HOH U 1 -31.588 1.771 18.732 1.00 0.00 H +HETATM22778 O HOH V 1 -12.968 -10.340 17.540 1.00 0.00 O +HETATM22779 H1 HOH V 1 -12.621 -11.024 16.967 1.00 0.00 H +HETATM22780 H2 HOH V 1 -13.829 -10.664 17.805 1.00 0.00 H +HETATM22781 O HOH W 1 -22.188 5.100 18.886 1.00 0.00 O +HETATM22782 H1 HOH W 1 -22.382 6.032 18.991 1.00 0.00 H +HETATM22783 H2 HOH W 1 -21.492 4.927 19.521 1.00 0.00 H +HETATM22784 O HOH X 1 -19.410 -12.929 17.969 1.00 0.00 O +HETATM22785 H1 HOH X 1 -20.191 -13.152 17.463 1.00 0.00 H +HETATM22786 H2 HOH X 1 -19.405 -11.972 17.995 1.00 0.00 H +HETATM22787 O HOH Y 1 -29.880 -12.789 20.696 1.00 0.00 O +HETATM22788 H1 HOH Y 1 -28.925 -12.722 20.690 1.00 0.00 H +HETATM22789 H2 HOH Y 1 -30.176 -11.964 21.080 1.00 0.00 H +HETATM22790 O HOH Z 1 -16.388 -1.089 17.319 1.00 0.00 O +HETATM22791 H1 HOH Z 1 -16.910 -0.334 17.046 1.00 0.00 H +HETATM22792 H2 HOH Z 1 -16.822 -1.407 18.111 1.00 0.00 H +HETATM22793 O HOH A 1 -7.834 1.494 17.475 1.00 0.00 O +HETATM22794 H1 HOH A 1 -7.736 0.714 16.928 1.00 0.00 H +HETATM22795 H2 HOH A 1 -8.617 1.929 17.134 1.00 0.00 H +HETATM22796 O HOH B 1 -14.186 14.238 19.471 1.00 0.00 O +HETATM22797 H1 HOH B 1 -13.327 13.956 19.784 1.00 0.00 H +HETATM22798 H2 HOH B 1 -14.801 13.905 20.124 1.00 0.00 H +HETATM22799 O HOH C 1 -24.696 -9.194 17.982 1.00 0.00 O +HETATM22800 H1 HOH C 1 -24.605 -8.551 18.685 1.00 0.00 H +HETATM22801 H2 HOH C 1 -25.517 -9.648 18.176 1.00 0.00 H +HETATM22802 O HOH D 1 -21.852 15.391 19.591 1.00 0.00 O +HETATM22803 H1 HOH D 1 -21.842 16.222 20.067 1.00 0.00 H +HETATM22804 H2 HOH D 1 -21.449 15.594 18.746 1.00 0.00 H +HETATM22805 O HOH E 1 -31.641 13.383 16.518 1.00 0.00 O +HETATM22806 H1 HOH E 1 -30.865 13.696 16.053 1.00 0.00 H +HETATM22807 H2 HOH E 1 -31.819 12.524 16.136 1.00 0.00 H +HETATM22808 O HOH F 1 -29.613 -7.191 18.027 1.00 0.00 O +HETATM22809 H1 HOH F 1 -29.051 -6.524 17.632 1.00 0.00 H +HETATM22810 H2 HOH F 1 -29.078 -7.573 18.723 1.00 0.00 H +HETATM22811 O HOH G 1 -16.042 10.226 16.221 1.00 0.00 O +HETATM22812 H1 HOH G 1 -15.587 10.996 16.562 1.00 0.00 H +HETATM22813 H2 HOH G 1 -16.913 10.546 15.985 1.00 0.00 H +HETATM22814 O HOH H 1 -28.306 13.058 18.203 1.00 0.00 O +HETATM22815 H1 HOH H 1 -28.223 12.337 18.827 1.00 0.00 H +HETATM22816 H2 HOH H 1 -29.126 13.489 18.441 1.00 0.00 H +HETATM22817 O HOH I 1 -27.536 7.492 16.756 1.00 0.00 O +HETATM22818 H1 HOH I 1 -28.441 7.531 16.446 1.00 0.00 H +HETATM22819 H2 HOH I 1 -27.185 8.365 16.582 1.00 0.00 H +HETATM22820 O HOH J 1 -24.321 11.914 18.906 1.00 0.00 O +HETATM22821 H1 HOH J 1 -23.601 11.984 18.280 1.00 0.00 H +HETATM22822 H2 HOH J 1 -24.761 12.763 18.861 1.00 0.00 H +HETATM22823 O HOH K 1 -28.185 8.634 20.615 1.00 0.00 O +HETATM22824 H1 HOH K 1 -27.570 8.965 19.960 1.00 0.00 H +HETATM22825 H2 HOH K 1 -27.666 8.563 21.417 1.00 0.00 H +HETATM22826 O HOH L 1 -31.870 10.496 18.404 1.00 0.00 O +HETATM22827 H1 HOH L 1 -31.350 10.000 17.772 1.00 0.00 H +HETATM22828 H2 HOH L 1 -31.432 10.350 19.242 1.00 0.00 H +HETATM22829 O HOH M 1 -6.553 10.038 20.012 1.00 0.00 O +HETATM22830 H1 HOH M 1 -5.786 9.924 19.451 1.00 0.00 H +HETATM22831 H2 HOH M 1 -6.901 10.896 19.771 1.00 0.00 H +HETATM22832 O HOH N 1 -14.567 -5.344 17.729 1.00 0.00 O +HETATM22833 H1 HOH N 1 -13.854 -4.990 18.260 1.00 0.00 H +HETATM22834 H2 HOH N 1 -15.003 -4.572 17.367 1.00 0.00 H +HETATM22835 O HOH O 1 -18.601 7.538 19.900 1.00 0.00 O +HETATM22836 H1 HOH O 1 -18.686 7.395 18.957 1.00 0.00 H +HETATM22837 H2 HOH O 1 -18.031 6.830 20.199 1.00 0.00 H +HETATM22838 O HOH P 1 -17.256 15.351 19.375 1.00 0.00 O +HETATM22839 H1 HOH P 1 -17.392 14.425 19.175 1.00 0.00 H +HETATM22840 H2 HOH P 1 -17.924 15.808 18.864 1.00 0.00 H +HETATM22841 O HOH Q 1 -23.968 -12.196 17.297 1.00 0.00 O +HETATM22842 H1 HOH Q 1 -24.652 -12.866 17.273 1.00 0.00 H +HETATM22843 H2 HOH Q 1 -24.381 -11.418 16.924 1.00 0.00 H +HETATM22844 O HOH R 1 -13.666 -1.348 17.830 1.00 0.00 O +HETATM22845 H1 HOH R 1 -14.609 -1.253 17.695 1.00 0.00 H +HETATM22846 H2 HOH R 1 -13.493 -2.275 17.663 1.00 0.00 H +HETATM22847 O HOH S 1 -5.293 -10.587 20.071 1.00 0.00 O +HETATM22848 H1 HOH S 1 -4.838 -11.354 19.723 1.00 0.00 H +HETATM22849 H2 HOH S 1 -6.013 -10.437 19.459 1.00 0.00 H +HETATM22850 O HOH T 1 -17.184 -6.355 16.782 1.00 0.00 O +HETATM22851 H1 HOH T 1 -17.851 -6.520 17.449 1.00 0.00 H +HETATM22852 H2 HOH T 1 -16.597 -5.715 17.183 1.00 0.00 H +HETATM22853 O HOH U 1 -16.346 -6.366 20.008 1.00 0.00 O +HETATM22854 H1 HOH U 1 -15.857 -5.857 19.361 1.00 0.00 H +HETATM22855 H2 HOH U 1 -16.269 -7.272 19.708 1.00 0.00 H +HETATM22856 O HOH V 1 -3.521 -12.672 19.498 1.00 0.00 O +HETATM22857 H1 HOH V 1 -2.858 -12.609 18.811 1.00 0.00 H +HETATM22858 H2 HOH V 1 -3.911 -13.538 19.376 1.00 0.00 H +HETATM22859 O HOH W 1 -32.495 -9.935 18.228 1.00 0.00 O +HETATM22860 H1 HOH W 1 -32.150 -9.430 17.492 1.00 0.00 H +HETATM22861 H2 HOH W 1 -33.434 -10.002 18.054 1.00 0.00 H +HETATM22862 O HOH X 1 -13.225 -1.210 20.962 1.00 0.00 O +HETATM22863 H1 HOH X 1 -12.766 -1.050 21.786 1.00 0.00 H +HETATM22864 H2 HOH X 1 -13.499 -0.342 20.667 1.00 0.00 H +HETATM22865 O HOH Y 1 -11.428 6.115 17.325 1.00 0.00 O +HETATM22866 H1 HOH Y 1 -10.650 5.711 17.708 1.00 0.00 H +HETATM22867 H2 HOH Y 1 -11.668 6.807 17.941 1.00 0.00 H +HETATM22868 O HOH Z 1 -21.013 -9.583 16.431 1.00 0.00 O +HETATM22869 H1 HOH Z 1 -21.605 -8.860 16.224 1.00 0.00 H +HETATM22870 H2 HOH Z 1 -20.338 -9.542 15.753 1.00 0.00 H +HETATM22871 O HOH A 1 -26.988 -9.867 19.457 1.00 0.00 O +HETATM22872 H1 HOH A 1 -27.341 -9.003 19.671 1.00 0.00 H +HETATM22873 H2 HOH A 1 -27.678 -10.286 18.942 1.00 0.00 H +HETATM22874 O HOH B 1 -17.102 2.573 16.797 1.00 0.00 O +HETATM22875 H1 HOH B 1 -17.984 2.235 16.950 1.00 0.00 H +HETATM22876 H2 HOH B 1 -16.663 1.881 16.302 1.00 0.00 H +HETATM22877 O HOH C 1 -8.623 -5.139 16.288 1.00 0.00 O +HETATM22878 H1 HOH C 1 -8.054 -4.539 15.806 1.00 0.00 H +HETATM22879 H2 HOH C 1 -8.104 -5.403 17.048 1.00 0.00 H +HETATM22880 O HOH D 1 -5.288 0.227 19.969 1.00 0.00 O +HETATM22881 H1 HOH D 1 -5.315 0.470 20.894 1.00 0.00 H +HETATM22882 H2 HOH D 1 -5.153 1.055 19.507 1.00 0.00 H +HETATM22883 O HOH E 1 -5.162 2.588 17.936 1.00 0.00 O +HETATM22884 H1 HOH E 1 -5.991 2.123 17.817 1.00 0.00 H +HETATM22885 H2 HOH E 1 -4.784 2.632 17.058 1.00 0.00 H +HETATM22886 O HOH F 1 -28.648 -2.502 17.170 1.00 0.00 O +HETATM22887 H1 HOH F 1 -29.354 -1.929 17.469 1.00 0.00 H +HETATM22888 H2 HOH F 1 -27.930 -2.338 17.782 1.00 0.00 H +HETATM22889 O HOH G 1 -16.268 5.049 17.803 1.00 0.00 O +HETATM22890 H1 HOH G 1 -16.332 4.158 17.459 1.00 0.00 H +HETATM22891 H2 HOH G 1 -15.641 5.484 17.226 1.00 0.00 H +HETATM22892 O HOH H 1 -24.540 5.553 20.816 1.00 0.00 O +HETATM22893 H1 HOH H 1 -24.609 4.623 21.032 1.00 0.00 H +HETATM22894 H2 HOH H 1 -25.180 5.685 20.117 1.00 0.00 H +HETATM22895 O HOH I 1 -32.139 -1.174 19.635 1.00 0.00 O +HETATM22896 H1 HOH I 1 -32.287 -0.512 18.960 1.00 0.00 H +HETATM22897 H2 HOH I 1 -32.809 -1.838 19.471 1.00 0.00 H +HETATM22898 O HOH J 1 -10.033 -4.938 19.627 1.00 0.00 O +HETATM22899 H1 HOH J 1 -9.839 -4.002 19.572 1.00 0.00 H +HETATM22900 H2 HOH J 1 -9.616 -5.222 20.441 1.00 0.00 H +HETATM22901 O HOH K 1 -14.657 -11.605 20.629 1.00 0.00 O +HETATM22902 H1 HOH K 1 -14.882 -12.340 21.199 1.00 0.00 H +HETATM22903 H2 HOH K 1 -13.701 -11.565 20.656 1.00 0.00 H +HETATM22904 O HOH L 1 -9.966 -7.327 18.408 1.00 0.00 O +HETATM22905 H1 HOH L 1 -9.936 -6.409 18.677 1.00 0.00 H +HETATM22906 H2 HOH L 1 -10.477 -7.324 17.599 1.00 0.00 H +HETATM22907 O HOH M 1 -13.624 15.646 16.991 1.00 0.00 O +HETATM22908 H1 HOH M 1 -12.667 15.638 16.985 1.00 0.00 H +HETATM22909 H2 HOH M 1 -13.864 15.126 17.758 1.00 0.00 H +HETATM22910 O HOH N 1 -6.991 -7.170 18.995 1.00 0.00 O +HETATM22911 H1 HOH N 1 -6.278 -6.896 18.418 1.00 0.00 H +HETATM22912 H2 HOH N 1 -7.578 -7.671 18.429 1.00 0.00 H +HETATM22913 O HOH O 1 -7.642 7.443 17.654 1.00 0.00 O +HETATM22914 H1 HOH O 1 -7.554 7.628 16.719 1.00 0.00 H +HETATM22915 H2 HOH O 1 -6.830 6.993 17.887 1.00 0.00 H +HETATM22916 O HOH P 1 -3.649 -3.595 17.338 1.00 0.00 O +HETATM22917 H1 HOH P 1 -3.271 -3.755 16.474 1.00 0.00 H +HETATM22918 H2 HOH P 1 -4.166 -4.380 17.523 1.00 0.00 H +HETATM22919 O HOH Q 1 -11.290 -0.011 18.506 1.00 0.00 O +HETATM22920 H1 HOH Q 1 -11.280 0.335 17.614 1.00 0.00 H +HETATM22921 H2 HOH Q 1 -12.098 -0.522 18.556 1.00 0.00 H +HETATM22922 O HOH R 1 -5.023 12.398 16.323 1.00 0.00 O +HETATM22923 H1 HOH R 1 -5.402 13.012 15.693 1.00 0.00 H +HETATM22924 H2 HOH R 1 -4.263 12.859 16.678 1.00 0.00 H +HETATM22925 O HOH S 1 -4.294 14.812 19.170 1.00 0.00 O +HETATM22926 H1 HOH S 1 -4.178 13.913 19.478 1.00 0.00 H +HETATM22927 H2 HOH S 1 -3.576 14.950 18.553 1.00 0.00 H +HETATM22928 O HOH T 1 -10.621 11.099 16.941 1.00 0.00 O +HETATM22929 H1 HOH T 1 -11.397 11.027 17.497 1.00 0.00 H +HETATM22930 H2 HOH T 1 -10.548 10.243 16.519 1.00 0.00 H +HETATM22931 O HOH U 1 -13.497 5.887 20.914 1.00 0.00 O +HETATM22932 H1 HOH U 1 -13.226 5.129 20.397 1.00 0.00 H +HETATM22933 H2 HOH U 1 -13.482 6.617 20.295 1.00 0.00 H +HETATM22934 O HOH V 1 -31.340 -8.624 20.349 1.00 0.00 O +HETATM22935 H1 HOH V 1 -31.661 -9.041 19.549 1.00 0.00 H +HETATM22936 H2 HOH V 1 -31.968 -8.883 21.023 1.00 0.00 H +HETATM22937 O HOH W 1 -6.342 15.522 17.346 1.00 0.00 O +HETATM22938 H1 HOH W 1 -5.522 15.171 17.693 1.00 0.00 H +HETATM22939 H2 HOH W 1 -6.722 16.011 18.076 1.00 0.00 H +HETATM22940 O HOH X 1 -8.878 5.137 17.888 1.00 0.00 O +HETATM22941 H1 HOH X 1 -8.520 6.002 17.687 1.00 0.00 H +HETATM22942 H2 HOH X 1 -8.226 4.735 18.463 1.00 0.00 H +HETATM22943 O HOH Y 1 -5.165 -10.433 16.911 1.00 0.00 O +HETATM22944 H1 HOH Y 1 -5.915 -11.006 17.072 1.00 0.00 H +HETATM22945 H2 HOH Y 1 -5.483 -9.556 17.122 1.00 0.00 H +HETATM22946 O HOH Z 1 -9.053 -8.665 21.193 1.00 0.00 O +HETATM22947 H1 HOH Z 1 -9.169 -8.849 20.261 1.00 0.00 H +HETATM22948 H2 HOH Z 1 -8.806 -9.507 21.575 1.00 0.00 H +HETATM22949 O HOH A 1 -28.415 -5.166 16.483 1.00 0.00 O +HETATM22950 H1 HOH A 1 -28.504 -4.230 16.662 1.00 0.00 H +HETATM22951 H2 HOH A 1 -27.474 -5.332 16.538 1.00 0.00 H +HETATM22952 O HOH B 1 -14.538 12.329 16.839 1.00 0.00 O +HETATM22953 H1 HOH B 1 -14.441 13.231 17.145 1.00 0.00 H +HETATM22954 H2 HOH B 1 -13.857 12.228 16.173 1.00 0.00 H +HETATM22955 O HOH C 1 -10.507 2.205 20.410 1.00 0.00 O +HETATM22956 H1 HOH C 1 -11.165 2.716 19.938 1.00 0.00 H +HETATM22957 H2 HOH C 1 -10.564 1.329 20.029 1.00 0.00 H +HETATM22958 O HOH D 1 -12.725 10.736 18.946 1.00 0.00 O +HETATM22959 H1 HOH D 1 -13.449 11.225 18.557 1.00 0.00 H +HETATM22960 H2 HOH D 1 -12.804 10.898 19.886 1.00 0.00 H +HETATM22961 O HOH E 1 -11.940 -11.261 20.861 1.00 0.00 O +HETATM22962 H1 HOH E 1 -11.943 -10.712 21.646 1.00 0.00 H +HETATM22963 H2 HOH E 1 -11.493 -10.732 20.200 1.00 0.00 H +HETATM22964 O HOH F 1 -30.974 14.962 19.630 1.00 0.00 O +HETATM22965 H1 HOH F 1 -31.406 15.403 18.899 1.00 0.00 H +HETATM22966 H2 HOH F 1 -30.587 15.672 20.143 1.00 0.00 H +HETATM22967 O HOH G 1 -11.528 13.652 20.056 1.00 0.00 O +HETATM22968 H1 HOH G 1 -11.221 13.331 19.208 1.00 0.00 H +HETATM22969 H2 HOH G 1 -11.253 14.569 20.079 1.00 0.00 H +HETATM22970 O HOH H 1 -8.942 8.454 19.857 1.00 0.00 O +HETATM22971 H1 HOH H 1 -8.297 9.077 20.191 1.00 0.00 H +HETATM22972 H2 HOH H 1 -8.617 8.213 18.990 1.00 0.00 H +HETATM22973 O HOH I 1 -7.731 3.148 19.852 1.00 0.00 O +HETATM22974 H1 HOH I 1 -7.624 2.492 19.163 1.00 0.00 H +HETATM22975 H2 HOH I 1 -8.565 2.926 20.267 1.00 0.00 H +HETATM22976 O HOH J 1 -7.538 -11.231 18.396 1.00 0.00 O +HETATM22977 H1 HOH J 1 -8.357 -10.738 18.351 1.00 0.00 H +HETATM22978 H2 HOH J 1 -7.775 -12.053 18.825 1.00 0.00 H +HETATM22979 O HOH K 1 -5.216 3.106 21.083 1.00 0.00 O +HETATM22980 H1 HOH K 1 -5.889 3.073 20.403 1.00 0.00 H +HETATM22981 H2 HOH K 1 -4.827 3.977 20.994 1.00 0.00 H +HETATM22982 O HOH L 1 -8.426 16.341 19.387 1.00 0.00 O +HETATM22983 H1 HOH L 1 -9.373 16.228 19.463 1.00 0.00 H +HETATM22984 H2 HOH L 1 -8.072 15.932 20.177 1.00 0.00 H +HETATM22985 O HOH M 1 -4.411 10.045 18.254 1.00 0.00 O +HETATM22986 H1 HOH M 1 -3.507 10.350 18.322 1.00 0.00 H +HETATM22987 H2 HOH M 1 -4.824 10.652 17.640 1.00 0.00 H +HETATM22988 O HOH N 1 -17.593 10.090 19.158 1.00 0.00 O +HETATM22989 H1 HOH N 1 -17.110 9.908 18.352 1.00 0.00 H +HETATM22990 H2 HOH N 1 -17.688 9.235 19.578 1.00 0.00 H +HETATM22991 O HOH O 1 -7.887 11.787 17.933 1.00 0.00 O +HETATM22992 H1 HOH O 1 -8.798 11.496 17.949 1.00 0.00 H +HETATM22993 H2 HOH O 1 -7.666 11.833 17.003 1.00 0.00 H +HETATM22994 O HOH P 1 -4.362 5.829 19.984 1.00 0.00 O +HETATM22995 H1 HOH P 1 -3.494 5.451 19.839 1.00 0.00 H +HETATM22996 H2 HOH P 1 -4.892 5.496 19.260 1.00 0.00 H +HETATM22997 O HOH Q 1 -32.883 12.500 19.764 1.00 0.00 O +HETATM22998 H1 HOH Q 1 -32.451 11.958 19.103 1.00 0.00 H +HETATM22999 H2 HOH Q 1 -32.210 13.121 20.042 1.00 0.00 H +HETATM23000 O HOH R 1 -3.549 -3.763 20.061 1.00 0.00 O +HETATM23001 H1 HOH R 1 -3.817 -3.931 19.158 1.00 0.00 H +HETATM23002 H2 HOH R 1 -2.715 -4.223 20.154 1.00 0.00 H +HETATM23003 O HOH S 1 -15.251 -11.874 18.137 1.00 0.00 O +HETATM23004 H1 HOH S 1 -15.236 -12.064 19.075 1.00 0.00 H +HETATM23005 H2 HOH S 1 -15.058 -12.714 17.719 1.00 0.00 H +HETATM23006 O HOH T 1 -11.769 8.069 19.325 1.00 0.00 O +HETATM23007 H1 HOH T 1 -10.863 8.230 19.588 1.00 0.00 H +HETATM23008 H2 HOH T 1 -12.125 8.939 19.148 1.00 0.00 H +HETATM23009 O HOH U 1 -11.055 14.175 17.140 1.00 0.00 O +HETATM23010 H1 HOH U 1 -10.130 14.240 16.903 1.00 0.00 H +HETATM23011 H2 HOH U 1 -11.326 13.317 16.813 1.00 0.00 H +HETATM23012 O HOH V 1 -15.441 7.373 19.346 1.00 0.00 O +HETATM23013 H1 HOH V 1 -15.639 6.522 18.954 1.00 0.00 H +HETATM23014 H2 HOH V 1 -15.281 7.949 18.599 1.00 0.00 H +HETATM23015 O HOH W 1 -29.258 -10.732 17.658 1.00 0.00 O +HETATM23016 H1 HOH W 1 -29.895 -10.274 17.109 1.00 0.00 H +HETATM23017 H2 HOH W 1 -29.785 -11.318 18.200 1.00 0.00 H +HETATM23018 O HOH X 1 -6.896 13.032 20.031 1.00 0.00 O +HETATM23019 H1 HOH X 1 -7.387 13.841 20.174 1.00 0.00 H +HETATM23020 H2 HOH X 1 -7.244 12.683 19.211 1.00 0.00 H +HETATM23021 O HOH Y 1 -30.350 7.789 16.657 1.00 0.00 O +HETATM23022 H1 HOH Y 1 -31.191 8.247 16.666 1.00 0.00 H +HETATM23023 H2 HOH Y 1 -30.164 7.649 15.728 1.00 0.00 H +HETATM23024 O HOH Z 1 -10.738 -12.769 16.142 1.00 0.00 O +HETATM23025 H1 HOH Z 1 -10.205 -13.046 16.887 1.00 0.00 H +HETATM23026 H2 HOH Z 1 -10.102 -12.555 15.459 1.00 0.00 H +HETATM23027 O HOH A 1 -32.185 -7.155 17.027 1.00 0.00 O +HETATM23028 H1 HOH A 1 -31.856 -6.701 16.251 1.00 0.00 H +HETATM23029 H2 HOH A 1 -31.441 -7.174 17.628 1.00 0.00 H +HETATM23030 O HOH B 1 -11.929 17.777 -22.143 1.00 0.00 O +HETATM23031 H1 HOH B 1 -12.089 16.928 -22.555 1.00 0.00 H +HETATM23032 H2 HOH B 1 -11.419 18.266 -22.789 1.00 0.00 H +HETATM23033 O HOH C 1 -14.622 21.485 -18.832 1.00 0.00 O +HETATM23034 H1 HOH C 1 -14.939 21.142 -17.997 1.00 0.00 H +HETATM23035 H2 HOH C 1 -14.682 20.744 -19.435 1.00 0.00 H +HETATM23036 O HOH D 1 -28.676 18.323 -27.240 1.00 0.00 O +HETATM23037 H1 HOH D 1 -29.607 18.460 -27.414 1.00 0.00 H +HETATM23038 H2 HOH D 1 -28.286 18.199 -28.105 1.00 0.00 H +HETATM23039 O HOH E 1 -22.035 18.809 -25.732 1.00 0.00 O +HETATM23040 H1 HOH E 1 -22.297 19.730 -25.739 1.00 0.00 H +HETATM23041 H2 HOH E 1 -21.362 18.756 -25.054 1.00 0.00 H +HETATM23042 O HOH F 1 -17.899 17.308 -35.006 1.00 0.00 O +HETATM23043 H1 HOH F 1 -18.289 18.056 -35.458 1.00 0.00 H +HETATM23044 H2 HOH F 1 -17.964 16.588 -35.633 1.00 0.00 H +HETATM23045 O HOH G 1 -23.968 19.435 -31.577 1.00 0.00 O +HETATM23046 H1 HOH G 1 -23.788 19.891 -32.399 1.00 0.00 H +HETATM23047 H2 HOH G 1 -23.281 19.734 -30.980 1.00 0.00 H +HETATM23048 O HOH H 1 -10.599 20.233 -41.214 1.00 0.00 O +HETATM23049 H1 HOH H 1 -11.372 20.203 -41.778 1.00 0.00 H +HETATM23050 H2 HOH H 1 -10.256 21.120 -41.325 1.00 0.00 H +HETATM23051 O HOH I 1 -28.367 20.239 -31.531 1.00 0.00 O +HETATM23052 H1 HOH I 1 -29.220 20.578 -31.805 1.00 0.00 H +HETATM23053 H2 HOH I 1 -27.823 21.019 -31.424 1.00 0.00 H +HETATM23054 O HOH J 1 -17.483 21.130 -20.670 1.00 0.00 O +HETATM23055 H1 HOH J 1 -16.931 21.771 -21.118 1.00 0.00 H +HETATM23056 H2 HOH J 1 -17.787 20.547 -21.365 1.00 0.00 H +HETATM23057 O HOH K 1 -21.112 21.559 -25.447 1.00 0.00 O +HETATM23058 H1 HOH K 1 -20.243 21.945 -25.554 1.00 0.00 H +HETATM23059 H2 HOH K 1 -21.288 21.620 -24.508 1.00 0.00 H +HETATM23060 O HOH L 1 -20.327 21.370 -30.843 1.00 0.00 O +HETATM23061 H1 HOH L 1 -19.498 20.904 -30.955 1.00 0.00 H +HETATM23062 H2 HOH L 1 -20.684 21.029 -30.022 1.00 0.00 H +HETATM23063 O HOH M 1 -27.047 17.508 -39.415 1.00 0.00 O +HETATM23064 H1 HOH M 1 -26.198 17.099 -39.584 1.00 0.00 H +HETATM23065 H2 HOH M 1 -26.893 18.443 -39.547 1.00 0.00 H +HETATM23066 O HOH N 1 -20.863 19.655 -37.229 1.00 0.00 O +HETATM23067 H1 HOH N 1 -20.471 20.135 -36.499 1.00 0.00 H +HETATM23068 H2 HOH N 1 -20.228 18.968 -37.434 1.00 0.00 H +HETATM23069 O HOH O 1 -20.438 19.370 -41.232 1.00 0.00 O +HETATM23070 H1 HOH O 1 -20.806 19.740 -42.034 1.00 0.00 H +HETATM23071 H2 HOH O 1 -19.779 20.007 -40.954 1.00 0.00 H +HETATM23072 O HOH P 1 -31.478 18.465 -31.499 1.00 0.00 O +HETATM23073 H1 HOH P 1 -31.384 18.026 -32.344 1.00 0.00 H +HETATM23074 H2 HOH P 1 -31.273 19.382 -31.680 1.00 0.00 H +HETATM23075 O HOH Q 1 -23.081 18.249 -34.712 1.00 0.00 O +HETATM23076 H1 HOH Q 1 -22.168 18.412 -34.949 1.00 0.00 H +HETATM23077 H2 HOH Q 1 -23.038 17.883 -33.829 1.00 0.00 H +HETATM23078 O HOH R 1 -15.720 17.943 -26.506 1.00 0.00 O +HETATM23079 H1 HOH R 1 -15.908 18.793 -26.108 1.00 0.00 H +HETATM23080 H2 HOH R 1 -16.462 17.392 -26.258 1.00 0.00 H +HETATM23081 O HOH S 1 -24.552 20.766 -35.266 1.00 0.00 O +HETATM23082 H1 HOH S 1 -24.191 21.082 -36.094 1.00 0.00 H +HETATM23083 H2 HOH S 1 -24.073 19.956 -35.089 1.00 0.00 H +HETATM23084 O HOH T 1 -23.282 19.512 -38.237 1.00 0.00 O +HETATM23085 H1 HOH T 1 -22.433 19.363 -37.819 1.00 0.00 H +HETATM23086 H2 HOH T 1 -23.254 18.983 -39.034 1.00 0.00 H +HETATM23087 O HOH U 1 -3.983 18.996 -30.298 1.00 0.00 O +HETATM23088 H1 HOH U 1 -3.864 19.351 -29.417 1.00 0.00 H +HETATM23089 H2 HOH U 1 -3.094 18.855 -30.623 1.00 0.00 H +HETATM23090 O HOH V 1 -30.584 18.897 -34.392 1.00 0.00 O +HETATM23091 H1 HOH V 1 -31.133 19.635 -34.659 1.00 0.00 H +HETATM23092 H2 HOH V 1 -31.172 18.142 -34.411 1.00 0.00 H +HETATM23093 O HOH W 1 -25.034 17.679 -29.815 1.00 0.00 O +HETATM23094 H1 HOH W 1 -24.867 18.432 -30.382 1.00 0.00 H +HETATM23095 H2 HOH W 1 -24.469 17.822 -29.054 1.00 0.00 H +HETATM23096 O HOH X 1 -19.610 17.192 -38.753 1.00 0.00 O +HETATM23097 H1 HOH X 1 -18.793 17.171 -38.256 1.00 0.00 H +HETATM23098 H2 HOH X 1 -19.336 17.138 -39.669 1.00 0.00 H +HETATM23099 O HOH Y 1 -18.322 21.658 -37.142 1.00 0.00 O +HETATM23100 H1 HOH Y 1 -17.766 20.882 -37.211 1.00 0.00 H +HETATM23101 H2 HOH Y 1 -17.786 22.297 -36.672 1.00 0.00 H +HETATM23102 O HOH Z 1 -28.622 16.598 -34.726 1.00 0.00 O +HETATM23103 H1 HOH Z 1 -28.100 16.957 -34.009 1.00 0.00 H +HETATM23104 H2 HOH Z 1 -29.346 17.216 -34.829 1.00 0.00 H +HETATM23105 O HOH A 1 -30.860 19.061 -28.858 1.00 0.00 O +HETATM23106 H1 HOH A 1 -31.068 18.643 -29.694 1.00 0.00 H +HETATM23107 H2 HOH A 1 -30.295 19.798 -29.093 1.00 0.00 H +HETATM23108 O HOH B 1 -12.700 17.820 -29.484 1.00 0.00 O +HETATM23109 H1 HOH B 1 -11.809 17.693 -29.810 1.00 0.00 H +HETATM23110 H2 HOH B 1 -12.726 18.737 -29.209 1.00 0.00 H +HETATM23111 O HOH C 1 -27.093 17.924 -33.039 1.00 0.00 O +HETATM23112 H1 HOH C 1 -26.345 18.519 -32.995 1.00 0.00 H +HETATM23113 H2 HOH C 1 -27.852 18.478 -32.855 1.00 0.00 H +HETATM23114 O HOH D 1 -15.090 21.406 -43.544 1.00 0.00 O +HETATM23115 H1 HOH D 1 -16.002 21.674 -43.428 1.00 0.00 H +HETATM23116 H2 HOH D 1 -14.856 20.987 -42.715 1.00 0.00 H +HETATM23117 O HOH E 1 -26.672 20.506 -37.600 1.00 0.00 O +HETATM23118 H1 HOH E 1 -26.230 20.789 -36.800 1.00 0.00 H +HETATM23119 H2 HOH E 1 -26.277 21.036 -38.293 1.00 0.00 H +HETATM23120 O HOH F 1 -22.521 21.465 -32.793 1.00 0.00 O +HETATM23121 H1 HOH F 1 -22.607 22.136 -33.471 1.00 0.00 H +HETATM23122 H2 HOH F 1 -21.674 21.643 -32.385 1.00 0.00 H +HETATM23123 O HOH G 1 -16.647 20.257 -24.830 1.00 0.00 O +HETATM23124 H1 HOH G 1 -15.944 20.907 -24.833 1.00 0.00 H +HETATM23125 H2 HOH G 1 -16.857 20.135 -23.904 1.00 0.00 H +HETATM23126 O HOH H 1 -15.995 20.919 -40.184 1.00 0.00 O +HETATM23127 H1 HOH H 1 -15.731 20.056 -39.865 1.00 0.00 H +HETATM23128 H2 HOH H 1 -16.721 20.741 -40.783 1.00 0.00 H +HETATM23129 O HOH I 1 -23.754 21.377 -27.199 1.00 0.00 O +HETATM23130 H1 HOH I 1 -24.576 21.394 -27.689 1.00 0.00 H +HETATM23131 H2 HOH I 1 -24.023 21.338 -26.281 1.00 0.00 H +HETATM23132 O HOH J 1 -20.974 18.916 -18.223 1.00 0.00 O +HETATM23133 H1 HOH J 1 -21.159 18.970 -17.286 1.00 0.00 H +HETATM23134 H2 HOH J 1 -21.379 19.700 -18.594 1.00 0.00 H +HETATM23135 O HOH K 1 -12.938 20.465 -28.851 1.00 0.00 O +HETATM23136 H1 HOH K 1 -12.446 21.129 -29.334 1.00 0.00 H +HETATM23137 H2 HOH K 1 -13.790 20.434 -29.286 1.00 0.00 H +HETATM23138 O HOH L 1 -22.934 18.391 -40.466 1.00 0.00 O +HETATM23139 H1 HOH L 1 -23.484 18.462 -41.247 1.00 0.00 H +HETATM23140 H2 HOH L 1 -22.080 18.722 -40.744 1.00 0.00 H +HETATM23141 O HOH M 1 -21.631 18.042 -21.514 1.00 0.00 O +HETATM23142 H1 HOH M 1 -21.256 17.923 -20.641 1.00 0.00 H +HETATM23143 H2 HOH M 1 -20.881 18.248 -22.072 1.00 0.00 H +HETATM23144 O HOH N 1 -28.680 18.663 -21.286 1.00 0.00 O +HETATM23145 H1 HOH N 1 -28.009 19.215 -20.883 1.00 0.00 H +HETATM23146 H2 HOH N 1 -29.300 19.282 -21.670 1.00 0.00 H +HETATM23147 O HOH O 1 -31.279 17.254 -14.942 1.00 0.00 O +HETATM23148 H1 HOH O 1 -30.479 17.700 -14.664 1.00 0.00 H +HETATM23149 H2 HOH O 1 -31.946 17.941 -14.950 1.00 0.00 H +HETATM23150 O HOH P 1 -22.242 21.138 -19.172 1.00 0.00 O +HETATM23151 H1 HOH P 1 -23.141 21.201 -18.849 1.00 0.00 H +HETATM23152 H2 HOH P 1 -22.332 21.092 -20.124 1.00 0.00 H +HETATM23153 O HOH Q 1 -27.095 19.114 -14.226 1.00 0.00 O +HETATM23154 H1 HOH Q 1 -27.651 19.042 -13.451 1.00 0.00 H +HETATM23155 H2 HOH Q 1 -27.579 18.656 -14.913 1.00 0.00 H +HETATM23156 O HOH R 1 -4.120 16.533 -16.510 1.00 0.00 O +HETATM23157 H1 HOH R 1 -3.750 17.277 -16.035 1.00 0.00 H +HETATM23158 H2 HOH R 1 -3.595 16.472 -17.308 1.00 0.00 H +HETATM23159 O HOH S 1 -14.227 20.159 -21.528 1.00 0.00 O +HETATM23160 H1 HOH S 1 -14.195 19.245 -21.244 1.00 0.00 H +HETATM23161 H2 HOH S 1 -13.717 20.176 -22.338 1.00 0.00 H +HETATM23162 O HOH T 1 -18.396 18.272 -19.550 1.00 0.00 O +HETATM23163 H1 HOH T 1 -17.755 18.179 -18.845 1.00 0.00 H +HETATM23164 H2 HOH T 1 -19.163 18.658 -19.127 1.00 0.00 H +HETATM23165 O HOH U 1 -26.145 21.198 -28.407 1.00 0.00 O +HETATM23166 H1 HOH U 1 -26.627 21.750 -29.022 1.00 0.00 H +HETATM23167 H2 HOH U 1 -26.772 21.013 -27.708 1.00 0.00 H +HETATM23168 O HOH V 1 -17.611 16.789 -30.649 1.00 0.00 O +HETATM23169 H1 HOH V 1 -16.946 16.139 -30.420 1.00 0.00 H +HETATM23170 H2 HOH V 1 -17.466 17.508 -30.035 1.00 0.00 H +HETATM23171 O HOH W 1 -27.939 20.634 -17.005 1.00 0.00 O +HETATM23172 H1 HOH W 1 -28.867 20.769 -17.196 1.00 0.00 H +HETATM23173 H2 HOH W 1 -27.705 21.358 -16.425 1.00 0.00 H +HETATM23174 O HOH X 1 -11.512 18.907 -19.572 1.00 0.00 O +HETATM23175 H1 HOH X 1 -11.859 18.744 -20.449 1.00 0.00 H +HETATM23176 H2 HOH X 1 -11.611 18.072 -19.115 1.00 0.00 H +HETATM23177 O HOH Y 1 -4.621 17.945 -26.106 1.00 0.00 O +HETATM23178 H1 HOH Y 1 -4.678 17.021 -25.862 1.00 0.00 H +HETATM23179 H2 HOH Y 1 -4.675 18.416 -25.274 1.00 0.00 H +HETATM23180 O HOH Z 1 -17.220 19.939 -42.385 1.00 0.00 O +HETATM23181 H1 HOH Z 1 -16.661 19.163 -42.423 1.00 0.00 H +HETATM23182 H2 HOH Z 1 -17.565 20.030 -43.273 1.00 0.00 H +HETATM23183 O HOH A 1 -32.179 20.046 -19.918 1.00 0.00 O +HETATM23184 H1 HOH A 1 -32.498 19.169 -20.129 1.00 0.00 H +HETATM23185 H2 HOH A 1 -31.416 20.167 -20.484 1.00 0.00 H +HETATM23186 O HOH B 1 -17.496 20.817 -17.763 1.00 0.00 O +HETATM23187 H1 HOH B 1 -18.191 21.475 -17.752 1.00 0.00 H +HETATM23188 H2 HOH B 1 -17.263 20.729 -18.687 1.00 0.00 H +HETATM23189 O HOH C 1 -30.886 21.305 -31.788 1.00 0.00 O +HETATM23190 H1 HOH C 1 -31.362 21.646 -32.545 1.00 0.00 H +HETATM23191 H2 HOH C 1 -31.210 21.819 -31.049 1.00 0.00 H +HETATM23192 O HOH D 1 -20.198 18.680 -34.270 1.00 0.00 O +HETATM23193 H1 HOH D 1 -19.420 18.184 -34.014 1.00 0.00 H +HETATM23194 H2 HOH D 1 -20.415 19.202 -33.498 1.00 0.00 H +HETATM23195 O HOH E 1 -12.968 19.660 -42.460 1.00 0.00 O +HETATM23196 H1 HOH E 1 -12.621 18.976 -43.033 1.00 0.00 H +HETATM23197 H2 HOH E 1 -13.829 19.336 -42.195 1.00 0.00 H +HETATM23198 O HOH F 1 -4.877 19.050 -23.727 1.00 0.00 O +HETATM23199 H1 HOH F 1 -5.679 18.837 -23.249 1.00 0.00 H +HETATM23200 H2 HOH F 1 -4.625 19.914 -23.402 1.00 0.00 H +HETATM23201 O HOH G 1 -32.062 16.623 -18.141 1.00 0.00 O +HETATM23202 H1 HOH G 1 -31.277 16.694 -18.684 1.00 0.00 H +HETATM23203 H2 HOH G 1 -31.812 17.017 -17.305 1.00 0.00 H +HETATM23204 O HOH H 1 -22.621 18.072 -28.156 1.00 0.00 O +HETATM23205 H1 HOH H 1 -22.455 18.100 -27.213 1.00 0.00 H +HETATM23206 H2 HOH H 1 -22.346 18.932 -28.473 1.00 0.00 H +HETATM23207 O HOH I 1 -19.410 17.071 -42.031 1.00 0.00 O +HETATM23208 H1 HOH I 1 -20.191 16.848 -42.537 1.00 0.00 H +HETATM23209 H2 HOH I 1 -19.405 18.028 -42.005 1.00 0.00 H +HETATM23210 O HOH J 1 -29.880 17.211 -39.304 1.00 0.00 O +HETATM23211 H1 HOH J 1 -28.925 17.278 -39.310 1.00 0.00 H +HETATM23212 H2 HOH J 1 -30.176 18.036 -38.920 1.00 0.00 H +HETATM23213 O HOH K 1 -20.103 17.933 -31.343 1.00 0.00 O +HETATM23214 H1 HOH K 1 -19.480 17.233 -31.146 1.00 0.00 H +HETATM23215 H2 HOH K 1 -20.947 17.592 -31.048 1.00 0.00 H +HETATM23216 O HOH L 1 -25.854 18.813 -24.081 1.00 0.00 O +HETATM23217 H1 HOH L 1 -25.302 18.047 -24.238 1.00 0.00 H +HETATM23218 H2 HOH L 1 -26.605 18.472 -23.594 1.00 0.00 H +HETATM23219 O HOH M 1 -5.701 16.938 -31.045 1.00 0.00 O +HETATM23220 H1 HOH M 1 -5.544 16.301 -30.348 1.00 0.00 H +HETATM23221 H2 HOH M 1 -5.117 17.668 -30.839 1.00 0.00 H +HETATM23222 O HOH N 1 -24.696 20.806 -42.018 1.00 0.00 O +HETATM23223 H1 HOH N 1 -24.605 21.449 -41.315 1.00 0.00 H +HETATM23224 H2 HOH N 1 -25.517 20.352 -41.824 1.00 0.00 H +HETATM23225 O HOH O 1 -32.917 20.187 -38.041 1.00 0.00 O +HETATM23226 H1 HOH O 1 -33.062 19.273 -38.283 1.00 0.00 H +HETATM23227 H2 HOH O 1 -32.981 20.195 -37.086 1.00 0.00 H +HETATM23228 O HOH P 1 -13.150 16.919 -17.563 1.00 0.00 O +HETATM23229 H1 HOH P 1 -13.747 16.681 -16.854 1.00 0.00 H +HETATM23230 H2 HOH P 1 -12.758 17.745 -17.280 1.00 0.00 H +HETATM23231 O HOH Q 1 -24.358 21.564 -17.659 1.00 0.00 O +HETATM23232 H1 HOH Q 1 -24.488 21.463 -16.716 1.00 0.00 H +HETATM23233 H2 HOH Q 1 -25.087 22.115 -17.945 1.00 0.00 H +HETATM23234 O HOH R 1 -27.999 17.628 -16.261 1.00 0.00 O +HETATM23235 H1 HOH R 1 -27.817 18.437 -16.738 1.00 0.00 H +HETATM23236 H2 HOH R 1 -28.130 16.971 -16.945 1.00 0.00 H +HETATM23237 O HOH S 1 -24.594 19.182 -18.949 1.00 0.00 O +HETATM23238 H1 HOH S 1 -24.962 18.440 -18.470 1.00 0.00 H +HETATM23239 H2 HOH S 1 -24.585 19.897 -18.313 1.00 0.00 H +HETATM23240 O HOH T 1 -6.283 20.293 -21.151 1.00 0.00 O +HETATM23241 H1 HOH T 1 -6.281 19.465 -20.671 1.00 0.00 H +HETATM23242 H2 HOH T 1 -5.699 20.862 -20.651 1.00 0.00 H +HETATM23243 O HOH U 1 -23.135 20.182 -22.054 1.00 0.00 O +HETATM23244 H1 HOH U 1 -23.939 20.089 -21.543 1.00 0.00 H +HETATM23245 H2 HOH U 1 -22.545 19.518 -21.698 1.00 0.00 H +HETATM23246 O HOH V 1 -22.209 18.819 -15.749 1.00 0.00 O +HETATM23247 H1 HOH V 1 -23.089 18.620 -16.069 1.00 0.00 H +HETATM23248 H2 HOH V 1 -22.333 19.038 -14.826 1.00 0.00 H +HETATM23249 O HOH W 1 -17.175 18.732 -22.179 1.00 0.00 O +HETATM23250 H1 HOH W 1 -17.539 18.584 -21.306 1.00 0.00 H +HETATM23251 H2 HOH W 1 -16.271 18.424 -22.117 1.00 0.00 H +HETATM23252 O HOH X 1 -18.519 19.985 -15.141 1.00 0.00 O +HETATM23253 H1 HOH X 1 -18.882 19.116 -15.317 1.00 0.00 H +HETATM23254 H2 HOH X 1 -18.000 20.189 -15.919 1.00 0.00 H +HETATM23255 O HOH Y 1 -19.989 18.182 -23.878 1.00 0.00 O +HETATM23256 H1 HOH Y 1 -19.089 18.232 -23.555 1.00 0.00 H +HETATM23257 H2 HOH Y 1 -20.114 17.259 -24.098 1.00 0.00 H +HETATM23258 O HOH Z 1 -24.801 17.895 -15.735 1.00 0.00 O +HETATM23259 H1 HOH Z 1 -25.458 18.036 -15.053 1.00 0.00 H +HETATM23260 H2 HOH Z 1 -24.865 16.961 -15.939 1.00 0.00 H +HETATM23261 O HOH A 1 -7.960 19.641 -18.474 1.00 0.00 O +HETATM23262 H1 HOH A 1 -8.294 19.322 -19.312 1.00 0.00 H +HETATM23263 H2 HOH A 1 -7.417 18.925 -18.144 1.00 0.00 H +HETATM23264 O HOH B 1 -23.968 17.804 -42.703 1.00 0.00 O +HETATM23265 H1 HOH B 1 -24.652 17.134 -42.727 1.00 0.00 H +HETATM23266 H2 HOH B 1 -24.381 18.582 -43.076 1.00 0.00 H +HETATM23267 O HOH C 1 -27.552 16.804 -22.981 1.00 0.00 O +HETATM23268 H1 HOH C 1 -27.902 17.431 -22.348 1.00 0.00 H +HETATM23269 H2 HOH C 1 -27.690 15.949 -22.572 1.00 0.00 H +HETATM23270 O HOH D 1 -5.575 20.622 -33.225 1.00 0.00 O +HETATM23271 H1 HOH D 1 -5.717 20.922 -34.122 1.00 0.00 H +HETATM23272 H2 HOH D 1 -5.340 19.698 -33.314 1.00 0.00 H +HETATM23273 O HOH E 1 -8.914 17.978 -32.936 1.00 0.00 O +HETATM23274 H1 HOH E 1 -9.830 18.097 -32.686 1.00 0.00 H +HETATM23275 H2 HOH E 1 -8.944 17.370 -33.674 1.00 0.00 H +HETATM23276 O HOH F 1 -14.431 21.518 -31.370 1.00 0.00 O +HETATM23277 H1 HOH F 1 -13.861 21.111 -32.023 1.00 0.00 H +HETATM23278 H2 HOH F 1 -14.057 22.389 -31.234 1.00 0.00 H +HETATM23279 O HOH G 1 -5.293 19.413 -39.929 1.00 0.00 O +HETATM23280 H1 HOH G 1 -4.838 18.646 -40.277 1.00 0.00 H +HETATM23281 H2 HOH G 1 -6.013 19.563 -40.541 1.00 0.00 H +HETATM23282 O HOH H 1 -27.438 20.544 -25.916 1.00 0.00 O +HETATM23283 H1 HOH H 1 -26.924 20.043 -25.284 1.00 0.00 H +HETATM23284 H2 HOH H 1 -27.944 19.884 -26.391 1.00 0.00 H +HETATM23285 O HOH I 1 -3.521 17.328 -40.502 1.00 0.00 O +HETATM23286 H1 HOH I 1 -2.858 17.391 -41.189 1.00 0.00 H +HETATM23287 H2 HOH I 1 -3.911 16.462 -40.624 1.00 0.00 H +HETATM23288 O HOH J 1 -32.495 20.065 -41.772 1.00 0.00 O +HETATM23289 H1 HOH J 1 -32.150 20.570 -42.508 1.00 0.00 H +HETATM23290 H2 HOH J 1 -33.434 19.998 -41.946 1.00 0.00 H +HETATM23291 O HOH K 1 -6.311 20.242 -26.016 1.00 0.00 O +HETATM23292 H1 HOH K 1 -6.588 20.711 -26.803 1.00 0.00 H +HETATM23293 H2 HOH K 1 -7.007 19.605 -25.858 1.00 0.00 H +HETATM23294 O HOH L 1 -11.787 17.384 -35.295 1.00 0.00 O +HETATM23295 H1 HOH L 1 -11.654 17.728 -34.412 1.00 0.00 H +HETATM23296 H2 HOH L 1 -12.462 16.713 -35.191 1.00 0.00 H +HETATM23297 O HOH M 1 -8.870 21.058 -14.603 1.00 0.00 O +HETATM23298 H1 HOH M 1 -9.134 21.650 -15.307 1.00 0.00 H +HETATM23299 H2 HOH M 1 -9.619 21.046 -14.006 1.00 0.00 H +HETATM23300 O HOH N 1 -6.033 17.243 -20.522 1.00 0.00 O +HETATM23301 H1 HOH N 1 -6.942 17.001 -20.701 1.00 0.00 H +HETATM23302 H2 HOH N 1 -5.595 16.412 -20.338 1.00 0.00 H +HETATM23303 O HOH O 1 -9.691 21.673 -32.063 1.00 0.00 O +HETATM23304 H1 HOH O 1 -9.289 22.509 -32.301 1.00 0.00 H +HETATM23305 H2 HOH O 1 -8.950 21.093 -31.885 1.00 0.00 H +HETATM23306 O HOH P 1 -8.078 17.657 -23.765 1.00 0.00 O +HETATM23307 H1 HOH P 1 -8.381 18.025 -24.595 1.00 0.00 H +HETATM23308 H2 HOH P 1 -8.578 18.126 -23.097 1.00 0.00 H +HETATM23309 O HOH Q 1 -27.643 18.267 -29.777 1.00 0.00 O +HETATM23310 H1 HOH Q 1 -26.701 18.174 -29.924 1.00 0.00 H +HETATM23311 H2 HOH Q 1 -27.934 18.873 -30.458 1.00 0.00 H +HETATM23312 O HOH R 1 -21.013 20.417 -43.569 1.00 0.00 O +HETATM23313 H1 HOH R 1 -21.605 21.140 -43.776 1.00 0.00 H +HETATM23314 H2 HOH R 1 -20.338 20.458 -44.247 1.00 0.00 H +HETATM23315 O HOH S 1 -8.594 18.715 -26.312 1.00 0.00 O +HETATM23316 H1 HOH S 1 -8.356 18.812 -27.234 1.00 0.00 H +HETATM23317 H2 HOH S 1 -9.134 17.925 -26.285 1.00 0.00 H +HETATM23318 O HOH T 1 -24.504 21.027 -24.450 1.00 0.00 O +HETATM23319 H1 HOH T 1 -23.897 20.724 -23.774 1.00 0.00 H +HETATM23320 H2 HOH T 1 -25.239 20.415 -24.403 1.00 0.00 H +HETATM23321 O HOH U 1 -11.820 18.358 -32.828 1.00 0.00 O +HETATM23322 H1 HOH U 1 -11.997 18.376 -31.888 1.00 0.00 H +HETATM23323 H2 HOH U 1 -11.956 19.261 -33.115 1.00 0.00 H +HETATM23324 O HOH V 1 -5.059 18.172 -34.582 1.00 0.00 O +HETATM23325 H1 HOH V 1 -5.385 17.402 -34.117 1.00 0.00 H +HETATM23326 H2 HOH V 1 -5.468 18.122 -35.446 1.00 0.00 H +HETATM23327 O HOH W 1 -30.358 20.718 -22.007 1.00 0.00 O +HETATM23328 H1 HOH W 1 -30.748 20.215 -22.722 1.00 0.00 H +HETATM23329 H2 HOH W 1 -30.054 21.526 -22.422 1.00 0.00 H +HETATM23330 O HOH X 1 -26.988 20.133 -40.543 1.00 0.00 O +HETATM23331 H1 HOH X 1 -27.341 20.997 -40.329 1.00 0.00 H +HETATM23332 H2 HOH X 1 -27.678 19.714 -41.058 1.00 0.00 H +HETATM23333 O HOH Y 1 -12.891 19.877 -36.704 1.00 0.00 O +HETATM23334 H1 HOH Y 1 -12.265 19.311 -36.251 1.00 0.00 H +HETATM23335 H2 HOH Y 1 -13.625 19.958 -36.096 1.00 0.00 H +HETATM23336 O HOH Z 1 -17.983 19.738 -31.905 1.00 0.00 O +HETATM23337 H1 HOH Z 1 -17.123 19.330 -32.008 1.00 0.00 H +HETATM23338 H2 HOH Z 1 -18.477 19.124 -31.361 1.00 0.00 H +HETATM23339 O HOH A 1 -8.266 18.743 -37.979 1.00 0.00 O +HETATM23340 H1 HOH A 1 -8.870 18.000 -37.966 1.00 0.00 H +HETATM23341 H2 HOH A 1 -7.396 18.344 -37.974 1.00 0.00 H +HETATM23342 O HOH B 1 -8.549 20.414 -35.541 1.00 0.00 O +HETATM23343 H1 HOH B 1 -8.388 19.754 -36.215 1.00 0.00 H +HETATM23344 H2 HOH B 1 -7.685 20.591 -35.167 1.00 0.00 H +HETATM23345 O HOH C 1 -5.816 21.598 -35.817 1.00 0.00 O +HETATM23346 H1 HOH C 1 -5.663 22.519 -35.604 1.00 0.00 H +HETATM23347 H2 HOH C 1 -5.493 21.503 -36.713 1.00 0.00 H +HETATM23348 O HOH D 1 -9.795 17.097 -29.653 1.00 0.00 O +HETATM23349 H1 HOH D 1 -9.350 16.390 -30.120 1.00 0.00 H +HETATM23350 H2 HOH D 1 -9.105 17.733 -29.466 1.00 0.00 H +HETATM23351 O HOH E 1 -7.793 19.150 -28.728 1.00 0.00 O +HETATM23352 H1 HOH E 1 -6.894 18.826 -28.664 1.00 0.00 H +HETATM23353 H2 HOH E 1 -7.941 19.263 -29.667 1.00 0.00 H +HETATM23354 O HOH F 1 -14.657 18.395 -39.371 1.00 0.00 O +HETATM23355 H1 HOH F 1 -14.882 17.660 -38.801 1.00 0.00 H +HETATM23356 H2 HOH F 1 -13.701 18.435 -39.344 1.00 0.00 H +HETATM23357 O HOH G 1 -15.471 18.745 -32.179 1.00 0.00 O +HETATM23358 H1 HOH G 1 -15.518 18.553 -31.242 1.00 0.00 H +HETATM23359 H2 HOH G 1 -15.612 17.900 -32.604 1.00 0.00 H +HETATM23360 O HOH H 1 -9.961 21.209 -17.261 1.00 0.00 O +HETATM23361 H1 HOH H 1 -9.261 20.781 -17.753 1.00 0.00 H +HETATM23362 H2 HOH H 1 -10.598 21.469 -17.926 1.00 0.00 H +HETATM23363 O HOH I 1 -3.054 19.940 -35.143 1.00 0.00 O +HETATM23364 H1 HOH I 1 -3.766 19.315 -35.006 1.00 0.00 H +HETATM23365 H2 HOH I 1 -3.430 20.788 -34.909 1.00 0.00 H +HETATM23366 O HOH J 1 -25.131 17.557 -36.817 1.00 0.00 O +HETATM23367 H1 HOH J 1 -24.668 18.032 -36.127 1.00 0.00 H +HETATM23368 H2 HOH J 1 -25.442 18.240 -37.411 1.00 0.00 H +HETATM23369 O HOH K 1 -19.348 17.436 -15.084 1.00 0.00 O +HETATM23370 H1 HOH K 1 -20.245 17.303 -14.779 1.00 0.00 H +HETATM23371 H2 HOH K 1 -18.809 17.320 -14.301 1.00 0.00 H +HETATM23372 O HOH L 1 -8.941 18.363 -15.763 1.00 0.00 O +HETATM23373 H1 HOH L 1 -8.273 18.058 -16.377 1.00 0.00 H +HETATM23374 H2 HOH L 1 -8.648 19.237 -15.505 1.00 0.00 H +HETATM23375 O HOH M 1 -11.860 21.628 -19.470 1.00 0.00 O +HETATM23376 H1 HOH M 1 -12.704 21.892 -19.105 1.00 0.00 H +HETATM23377 H2 HOH M 1 -11.798 20.692 -19.280 1.00 0.00 H +HETATM23378 O HOH N 1 -31.340 21.376 -39.651 1.00 0.00 O +HETATM23379 H1 HOH N 1 -31.661 20.959 -40.451 1.00 0.00 H +HETATM23380 H2 HOH N 1 -31.968 21.117 -38.977 1.00 0.00 H +HETATM23381 O HOH O 1 -5.165 19.567 -43.089 1.00 0.00 O +HETATM23382 H1 HOH O 1 -5.915 18.994 -42.928 1.00 0.00 H +HETATM23383 H2 HOH O 1 -5.483 20.444 -42.878 1.00 0.00 H +HETATM23384 O HOH P 1 -14.421 20.421 -16.179 1.00 0.00 O +HETATM23385 H1 HOH P 1 -13.608 19.923 -16.264 1.00 0.00 H +HETATM23386 H2 HOH P 1 -14.468 20.648 -15.250 1.00 0.00 H +HETATM23387 O HOH Q 1 -3.640 19.794 -27.806 1.00 0.00 O +HETATM23388 H1 HOH Q 1 -3.817 19.013 -27.281 1.00 0.00 H +HETATM23389 H2 HOH Q 1 -4.147 20.487 -27.382 1.00 0.00 H +HETATM23390 O HOH R 1 -3.204 19.222 -15.170 1.00 0.00 O +HETATM23391 H1 HOH R 1 -3.742 19.552 -14.451 1.00 0.00 H +HETATM23392 H2 HOH R 1 -3.334 19.854 -15.877 1.00 0.00 H +HETATM23393 O HOH S 1 -9.053 21.335 -38.807 1.00 0.00 O +HETATM23394 H1 HOH S 1 -9.169 21.151 -39.739 1.00 0.00 H +HETATM23395 H2 HOH S 1 -8.806 20.493 -38.425 1.00 0.00 H +HETATM23396 O HOH T 1 -4.356 21.609 -19.905 1.00 0.00 O +HETATM23397 H1 HOH T 1 -3.825 22.293 -19.496 1.00 0.00 H +HETATM23398 H2 HOH T 1 -3.783 20.843 -19.930 1.00 0.00 H +HETATM23399 O HOH U 1 -30.537 20.419 -14.884 1.00 0.00 O +HETATM23400 H1 HOH U 1 -30.714 21.358 -14.841 1.00 0.00 H +HETATM23401 H2 HOH U 1 -31.049 20.111 -15.632 1.00 0.00 H +HETATM23402 O HOH V 1 -11.771 20.841 -33.641 1.00 0.00 O +HETATM23403 H1 HOH V 1 -10.883 21.059 -33.358 1.00 0.00 H +HETATM23404 H2 HOH V 1 -12.097 21.645 -34.047 1.00 0.00 H +HETATM23405 O HOH W 1 -8.940 20.344 -22.755 1.00 0.00 O +HETATM23406 H1 HOH W 1 -8.466 21.104 -23.094 1.00 0.00 H +HETATM23407 H2 HOH W 1 -8.512 20.147 -21.922 1.00 0.00 H +HETATM23408 O HOH X 1 -15.838 18.870 -29.615 1.00 0.00 O +HETATM23409 H1 HOH X 1 -15.597 18.312 -28.875 1.00 0.00 H +HETATM23410 H2 HOH X 1 -16.058 19.713 -29.218 1.00 0.00 H +HETATM23411 O HOH Y 1 -26.878 20.274 -20.017 1.00 0.00 O +HETATM23412 H1 HOH Y 1 -26.022 20.062 -19.644 1.00 0.00 H +HETATM23413 H2 HOH Y 1 -27.427 20.473 -19.259 1.00 0.00 H +HETATM23414 O HOH Z 1 -31.344 21.187 -26.516 1.00 0.00 O +HETATM23415 H1 HOH Z 1 -31.786 20.741 -27.239 1.00 0.00 H +HETATM23416 H2 HOH Z 1 -31.973 21.845 -26.220 1.00 0.00 H +HETATM23417 O HOH A 1 -29.268 19.767 -38.337 1.00 0.00 O +HETATM23418 H1 HOH A 1 -28.314 19.844 -38.304 1.00 0.00 H +HETATM23419 H2 HOH A 1 -29.551 20.512 -38.867 1.00 0.00 H +HETATM23420 O HOH B 1 -13.500 16.687 -26.641 1.00 0.00 O +HETATM23421 H1 HOH B 1 -13.202 16.977 -27.503 1.00 0.00 H +HETATM23422 H2 HOH B 1 -14.374 17.065 -26.549 1.00 0.00 H +HETATM23423 O HOH C 1 -16.817 19.221 -36.842 1.00 0.00 O +HETATM23424 H1 HOH C 1 -16.556 18.345 -37.125 1.00 0.00 H +HETATM23425 H2 HOH C 1 -15.997 19.648 -36.596 1.00 0.00 H +HETATM23426 O HOH D 1 -15.199 20.277 -35.055 1.00 0.00 O +HETATM23427 H1 HOH D 1 -15.032 21.207 -34.899 1.00 0.00 H +HETATM23428 H2 HOH D 1 -15.359 19.912 -34.185 1.00 0.00 H +HETATM23429 O HOH E 1 -11.355 16.640 -24.472 1.00 0.00 O +HETATM23430 H1 HOH E 1 -10.743 16.426 -25.177 1.00 0.00 H +HETATM23431 H2 HOH E 1 -12.098 17.049 -24.916 1.00 0.00 H +HETATM23432 O HOH F 1 -11.940 18.739 -39.139 1.00 0.00 O +HETATM23433 H1 HOH F 1 -11.943 19.288 -38.354 1.00 0.00 H +HETATM23434 H2 HOH F 1 -11.493 19.268 -39.800 1.00 0.00 H +HETATM23435 O HOH G 1 -7.825 19.875 -31.468 1.00 0.00 O +HETATM23436 H1 HOH G 1 -8.198 19.268 -32.107 1.00 0.00 H +HETATM23437 H2 HOH G 1 -6.969 20.107 -31.828 1.00 0.00 H +HETATM23438 O HOH H 1 -7.538 18.769 -41.604 1.00 0.00 O +HETATM23439 H1 HOH H 1 -8.357 19.262 -41.649 1.00 0.00 H +HETATM23440 H2 HOH H 1 -7.775 17.947 -41.175 1.00 0.00 H +HETATM23441 O HOH I 1 -21.259 20.809 -28.412 1.00 0.00 O +HETATM23442 H1 HOH I 1 -21.996 21.015 -27.836 1.00 0.00 H +HETATM23443 H2 HOH I 1 -20.557 21.390 -28.120 1.00 0.00 H +HETATM23444 O HOH J 1 -17.007 21.192 -28.107 1.00 0.00 O +HETATM23445 H1 HOH J 1 -16.973 21.138 -27.152 1.00 0.00 H +HETATM23446 H2 HOH J 1 -17.601 21.922 -28.284 1.00 0.00 H +HETATM23447 O HOH K 1 -5.697 17.808 -37.611 1.00 0.00 O +HETATM23448 H1 HOH K 1 -5.423 18.291 -38.391 1.00 0.00 H +HETATM23449 H2 HOH K 1 -5.040 17.119 -37.512 1.00 0.00 H +HETATM23450 O HOH L 1 -32.925 16.907 -37.734 1.00 0.00 O +HETATM23451 H1 HOH L 1 -32.920 16.835 -38.689 1.00 0.00 H +HETATM23452 H2 HOH L 1 -32.380 16.179 -37.436 1.00 0.00 H +HETATM23453 O HOH M 1 -15.251 18.126 -41.863 1.00 0.00 O +HETATM23454 H1 HOH M 1 -15.236 17.936 -40.925 1.00 0.00 H +HETATM23455 H2 HOH M 1 -15.058 17.286 -42.281 1.00 0.00 H +HETATM23456 O HOH N 1 -25.208 21.282 -15.047 1.00 0.00 O +HETATM23457 H1 HOH N 1 -24.833 21.367 -14.171 1.00 0.00 H +HETATM23458 H2 HOH N 1 -25.691 20.456 -15.023 1.00 0.00 H +HETATM23459 O HOH O 1 -11.962 19.475 -16.160 1.00 0.00 O +HETATM23460 H1 HOH O 1 -11.425 18.894 -15.621 1.00 0.00 H +HETATM23461 H2 HOH O 1 -11.348 20.131 -16.491 1.00 0.00 H +HETATM23462 O HOH P 1 -3.315 17.878 -21.151 1.00 0.00 O +HETATM23463 H1 HOH P 1 -3.082 17.226 -21.812 1.00 0.00 H +HETATM23464 H2 HOH P 1 -4.257 17.763 -21.022 1.00 0.00 H +HETATM23465 O HOH Q 1 -6.426 21.797 -13.722 1.00 0.00 O +HETATM23466 H1 HOH Q 1 -7.250 21.400 -14.004 1.00 0.00 H +HETATM23467 H2 HOH Q 1 -6.431 22.667 -14.121 1.00 0.00 H +HETATM23468 O HOH R 1 -6.937 17.305 -17.339 1.00 0.00 O +HETATM23469 H1 HOH R 1 -7.167 16.716 -18.057 1.00 0.00 H +HETATM23470 H2 HOH R 1 -6.144 16.925 -16.961 1.00 0.00 H +HETATM23471 O HOH S 1 -29.258 19.268 -42.342 1.00 0.00 O +HETATM23472 H1 HOH S 1 -29.895 19.726 -42.891 1.00 0.00 H +HETATM23473 H2 HOH S 1 -29.785 18.682 -41.800 1.00 0.00 H +HETATM23474 O HOH T 1 -12.316 20.530 -23.631 1.00 0.00 O +HETATM23475 H1 HOH T 1 -12.191 20.580 -24.578 1.00 0.00 H +HETATM23476 H2 HOH T 1 -11.445 20.681 -23.265 1.00 0.00 H +HETATM23477 O HOH U 1 -16.218 17.838 -16.788 1.00 0.00 O +HETATM23478 H1 HOH U 1 -15.578 17.223 -16.428 1.00 0.00 H +HETATM23479 H2 HOH U 1 -15.931 18.695 -16.473 1.00 0.00 H +HETATM23480 O HOH V 1 -9.096 18.295 -20.516 1.00 0.00 O +HETATM23481 H1 HOH V 1 -9.970 18.574 -20.241 1.00 0.00 H +HETATM23482 H2 HOH V 1 -9.053 17.369 -20.277 1.00 0.00 H +HETATM23483 O HOH W 1 -10.738 17.231 -43.858 1.00 0.00 O +HETATM23484 H1 HOH W 1 -10.205 16.954 -43.113 1.00 0.00 H +HETATM23485 H2 HOH W 1 -10.102 17.445 -44.541 1.00 0.00 H +HETATM23486 O HOH X 1 -30.990 19.070 -24.238 1.00 0.00 O +HETATM23487 H1 HOH X 1 -31.018 19.729 -24.932 1.00 0.00 H +HETATM23488 H2 HOH X 1 -31.662 18.434 -24.483 1.00 0.00 H +HETATM23489 O HOH Y 1 -11.929 17.777 7.857 1.00 0.00 O +HETATM23490 H1 HOH Y 1 -12.089 16.928 7.445 1.00 0.00 H +HETATM23491 H2 HOH Y 1 -11.419 18.266 7.211 1.00 0.00 H +HETATM23492 O HOH Z 1 -14.622 21.485 11.168 1.00 0.00 O +HETATM23493 H1 HOH Z 1 -14.939 21.142 12.003 1.00 0.00 H +HETATM23494 H2 HOH Z 1 -14.682 20.744 10.565 1.00 0.00 H +HETATM23495 O HOH A 1 -28.676 18.323 2.760 1.00 0.00 O +HETATM23496 H1 HOH A 1 -29.607 18.460 2.586 1.00 0.00 H +HETATM23497 H2 HOH A 1 -28.286 18.199 1.895 1.00 0.00 H +HETATM23498 O HOH B 1 -22.035 18.809 4.268 1.00 0.00 O +HETATM23499 H1 HOH B 1 -22.297 19.730 4.261 1.00 0.00 H +HETATM23500 H2 HOH B 1 -21.362 18.756 4.946 1.00 0.00 H +HETATM23501 O HOH C 1 -17.899 17.308 -5.006 1.00 0.00 O +HETATM23502 H1 HOH C 1 -18.289 18.056 -5.458 1.00 0.00 H +HETATM23503 H2 HOH C 1 -17.964 16.588 -5.633 1.00 0.00 H +HETATM23504 O HOH D 1 -23.968 19.435 -1.577 1.00 0.00 O +HETATM23505 H1 HOH D 1 -23.788 19.891 -2.399 1.00 0.00 H +HETATM23506 H2 HOH D 1 -23.281 19.734 -0.980 1.00 0.00 H +HETATM23507 O HOH E 1 -10.599 20.233 -11.214 1.00 0.00 O +HETATM23508 H1 HOH E 1 -11.372 20.203 -11.778 1.00 0.00 H +HETATM23509 H2 HOH E 1 -10.256 21.120 -11.325 1.00 0.00 H +HETATM23510 O HOH F 1 -28.367 20.239 -1.531 1.00 0.00 O +HETATM23511 H1 HOH F 1 -29.220 20.578 -1.805 1.00 0.00 H +HETATM23512 H2 HOH F 1 -27.823 21.019 -1.424 1.00 0.00 H +HETATM23513 O HOH G 1 -17.483 21.130 9.330 1.00 0.00 O +HETATM23514 H1 HOH G 1 -16.931 21.771 8.882 1.00 0.00 H +HETATM23515 H2 HOH G 1 -17.787 20.547 8.635 1.00 0.00 H +HETATM23516 O HOH H 1 -21.112 21.559 4.553 1.00 0.00 O +HETATM23517 H1 HOH H 1 -20.243 21.945 4.446 1.00 0.00 H +HETATM23518 H2 HOH H 1 -21.288 21.620 5.492 1.00 0.00 H +HETATM23519 O HOH I 1 -20.327 21.370 -0.843 1.00 0.00 O +HETATM23520 H1 HOH I 1 -19.498 20.904 -0.955 1.00 0.00 H +HETATM23521 H2 HOH I 1 -20.684 21.029 -0.022 1.00 0.00 H +HETATM23522 O HOH J 1 -27.047 17.508 -9.415 1.00 0.00 O +HETATM23523 H1 HOH J 1 -26.198 17.099 -9.584 1.00 0.00 H +HETATM23524 H2 HOH J 1 -26.893 18.443 -9.547 1.00 0.00 H +HETATM23525 O HOH K 1 -20.863 19.655 -7.229 1.00 0.00 O +HETATM23526 H1 HOH K 1 -20.471 20.135 -6.499 1.00 0.00 H +HETATM23527 H2 HOH K 1 -20.228 18.968 -7.434 1.00 0.00 H +HETATM23528 O HOH L 1 -20.438 19.370 -11.232 1.00 0.00 O +HETATM23529 H1 HOH L 1 -20.806 19.740 -12.034 1.00 0.00 H +HETATM23530 H2 HOH L 1 -19.779 20.007 -10.954 1.00 0.00 H +HETATM23531 O HOH M 1 -31.478 18.465 -1.499 1.00 0.00 O +HETATM23532 H1 HOH M 1 -31.384 18.026 -2.344 1.00 0.00 H +HETATM23533 H2 HOH M 1 -31.273 19.382 -1.680 1.00 0.00 H +HETATM23534 O HOH N 1 -23.081 18.249 -4.712 1.00 0.00 O +HETATM23535 H1 HOH N 1 -22.168 18.412 -4.949 1.00 0.00 H +HETATM23536 H2 HOH N 1 -23.038 17.883 -3.829 1.00 0.00 H +HETATM23537 O HOH O 1 -15.720 17.943 3.494 1.00 0.00 O +HETATM23538 H1 HOH O 1 -15.908 18.793 3.892 1.00 0.00 H +HETATM23539 H2 HOH O 1 -16.462 17.392 3.742 1.00 0.00 H +HETATM23540 O HOH P 1 -24.552 20.766 -5.266 1.00 0.00 O +HETATM23541 H1 HOH P 1 -24.191 21.082 -6.094 1.00 0.00 H +HETATM23542 H2 HOH P 1 -24.073 19.956 -5.089 1.00 0.00 H +HETATM23543 O HOH Q 1 -23.282 19.512 -8.237 1.00 0.00 O +HETATM23544 H1 HOH Q 1 -22.433 19.363 -7.819 1.00 0.00 H +HETATM23545 H2 HOH Q 1 -23.254 18.983 -9.034 1.00 0.00 H +HETATM23546 O HOH R 1 -3.983 18.996 -0.298 1.00 0.00 O +HETATM23547 H1 HOH R 1 -3.864 19.351 0.583 1.00 0.00 H +HETATM23548 H2 HOH R 1 -3.094 18.855 -0.623 1.00 0.00 H +HETATM23549 O HOH S 1 -30.584 18.897 -4.392 1.00 0.00 O +HETATM23550 H1 HOH S 1 -31.133 19.635 -4.659 1.00 0.00 H +HETATM23551 H2 HOH S 1 -31.172 18.142 -4.411 1.00 0.00 H +HETATM23552 O HOH T 1 -25.034 17.679 0.185 1.00 0.00 O +HETATM23553 H1 HOH T 1 -24.867 18.432 -0.382 1.00 0.00 H +HETATM23554 H2 HOH T 1 -24.469 17.822 0.946 1.00 0.00 H +HETATM23555 O HOH U 1 -19.610 17.192 -8.753 1.00 0.00 O +HETATM23556 H1 HOH U 1 -18.793 17.171 -8.256 1.00 0.00 H +HETATM23557 H2 HOH U 1 -19.336 17.138 -9.669 1.00 0.00 H +HETATM23558 O HOH V 1 -18.322 21.658 -7.142 1.00 0.00 O +HETATM23559 H1 HOH V 1 -17.766 20.882 -7.211 1.00 0.00 H +HETATM23560 H2 HOH V 1 -17.786 22.297 -6.672 1.00 0.00 H +HETATM23561 O HOH W 1 -28.622 16.598 -4.726 1.00 0.00 O +HETATM23562 H1 HOH W 1 -28.100 16.957 -4.009 1.00 0.00 H +HETATM23563 H2 HOH W 1 -29.346 17.216 -4.829 1.00 0.00 H +HETATM23564 O HOH X 1 -30.860 19.061 1.142 1.00 0.00 O +HETATM23565 H1 HOH X 1 -31.068 18.643 0.306 1.00 0.00 H +HETATM23566 H2 HOH X 1 -30.295 19.798 0.907 1.00 0.00 H +HETATM23567 O HOH Y 1 -12.700 17.820 0.516 1.00 0.00 O +HETATM23568 H1 HOH Y 1 -11.809 17.693 0.190 1.00 0.00 H +HETATM23569 H2 HOH Y 1 -12.726 18.737 0.791 1.00 0.00 H +HETATM23570 O HOH Z 1 -27.093 17.924 -3.039 1.00 0.00 O +HETATM23571 H1 HOH Z 1 -26.345 18.519 -2.995 1.00 0.00 H +HETATM23572 H2 HOH Z 1 -27.852 18.478 -2.855 1.00 0.00 H +HETATM23573 O HOH A 1 -15.090 21.406 -13.544 1.00 0.00 O +HETATM23574 H1 HOH A 1 -16.002 21.674 -13.428 1.00 0.00 H +HETATM23575 H2 HOH A 1 -14.856 20.987 -12.715 1.00 0.00 H +HETATM23576 O HOH B 1 -26.672 20.506 -7.600 1.00 0.00 O +HETATM23577 H1 HOH B 1 -26.230 20.789 -6.800 1.00 0.00 H +HETATM23578 H2 HOH B 1 -26.277 21.036 -8.293 1.00 0.00 H +HETATM23579 O HOH C 1 -22.521 21.465 -2.793 1.00 0.00 O +HETATM23580 H1 HOH C 1 -22.607 22.136 -3.471 1.00 0.00 H +HETATM23581 H2 HOH C 1 -21.674 21.643 -2.385 1.00 0.00 H +HETATM23582 O HOH D 1 -16.647 20.257 5.170 1.00 0.00 O +HETATM23583 H1 HOH D 1 -15.944 20.907 5.167 1.00 0.00 H +HETATM23584 H2 HOH D 1 -16.857 20.135 6.096 1.00 0.00 H +HETATM23585 O HOH E 1 -15.995 20.919 -10.184 1.00 0.00 O +HETATM23586 H1 HOH E 1 -15.731 20.056 -9.865 1.00 0.00 H +HETATM23587 H2 HOH E 1 -16.721 20.741 -10.783 1.00 0.00 H +HETATM23588 O HOH F 1 -23.754 21.377 2.801 1.00 0.00 O +HETATM23589 H1 HOH F 1 -24.576 21.394 2.311 1.00 0.00 H +HETATM23590 H2 HOH F 1 -24.023 21.338 3.719 1.00 0.00 H +HETATM23591 O HOH G 1 -20.974 18.916 11.777 1.00 0.00 O +HETATM23592 H1 HOH G 1 -21.159 18.970 12.714 1.00 0.00 H +HETATM23593 H2 HOH G 1 -21.379 19.700 11.406 1.00 0.00 H +HETATM23594 O HOH H 1 -12.938 20.465 1.149 1.00 0.00 O +HETATM23595 H1 HOH H 1 -12.446 21.129 0.666 1.00 0.00 H +HETATM23596 H2 HOH H 1 -13.790 20.434 0.714 1.00 0.00 H +HETATM23597 O HOH I 1 -22.934 18.391 -10.466 1.00 0.00 O +HETATM23598 H1 HOH I 1 -23.484 18.462 -11.247 1.00 0.00 H +HETATM23599 H2 HOH I 1 -22.080 18.722 -10.744 1.00 0.00 H +HETATM23600 O HOH J 1 -21.631 18.042 8.486 1.00 0.00 O +HETATM23601 H1 HOH J 1 -21.256 17.923 9.359 1.00 0.00 H +HETATM23602 H2 HOH J 1 -20.881 18.248 7.928 1.00 0.00 H +HETATM23603 O HOH K 1 -28.680 18.663 8.714 1.00 0.00 O +HETATM23604 H1 HOH K 1 -28.009 19.215 9.117 1.00 0.00 H +HETATM23605 H2 HOH K 1 -29.300 19.282 8.330 1.00 0.00 H +HETATM23606 O HOH L 1 -31.279 17.254 15.058 1.00 0.00 O +HETATM23607 H1 HOH L 1 -30.479 17.700 15.336 1.00 0.00 H +HETATM23608 H2 HOH L 1 -31.946 17.941 15.050 1.00 0.00 H +HETATM23609 O HOH M 1 -22.242 21.138 10.828 1.00 0.00 O +HETATM23610 H1 HOH M 1 -23.141 21.201 11.151 1.00 0.00 H +HETATM23611 H2 HOH M 1 -22.332 21.092 9.876 1.00 0.00 H +HETATM23612 O HOH N 1 -27.095 19.114 15.774 1.00 0.00 O +HETATM23613 H1 HOH N 1 -27.651 19.042 16.549 1.00 0.00 H +HETATM23614 H2 HOH N 1 -27.579 18.656 15.087 1.00 0.00 H +HETATM23615 O HOH O 1 -4.120 16.533 13.490 1.00 0.00 O +HETATM23616 H1 HOH O 1 -3.750 17.277 13.965 1.00 0.00 H +HETATM23617 H2 HOH O 1 -3.595 16.472 12.692 1.00 0.00 H +HETATM23618 O HOH P 1 -14.227 20.159 8.472 1.00 0.00 O +HETATM23619 H1 HOH P 1 -14.195 19.245 8.756 1.00 0.00 H +HETATM23620 H2 HOH P 1 -13.717 20.176 7.662 1.00 0.00 H +HETATM23621 O HOH Q 1 -18.396 18.272 10.450 1.00 0.00 O +HETATM23622 H1 HOH Q 1 -17.755 18.179 11.155 1.00 0.00 H +HETATM23623 H2 HOH Q 1 -19.163 18.658 10.873 1.00 0.00 H +HETATM23624 O HOH R 1 -26.145 21.198 1.593 1.00 0.00 O +HETATM23625 H1 HOH R 1 -26.627 21.750 0.978 1.00 0.00 H +HETATM23626 H2 HOH R 1 -26.772 21.013 2.292 1.00 0.00 H +HETATM23627 O HOH S 1 -17.611 16.789 -0.649 1.00 0.00 O +HETATM23628 H1 HOH S 1 -16.946 16.139 -0.420 1.00 0.00 H +HETATM23629 H2 HOH S 1 -17.466 17.508 -0.035 1.00 0.00 H +HETATM23630 O HOH T 1 -27.939 20.634 12.995 1.00 0.00 O +HETATM23631 H1 HOH T 1 -28.867 20.769 12.804 1.00 0.00 H +HETATM23632 H2 HOH T 1 -27.705 21.358 13.575 1.00 0.00 H +HETATM23633 O HOH U 1 -11.512 18.907 10.428 1.00 0.00 O +HETATM23634 H1 HOH U 1 -11.859 18.744 9.551 1.00 0.00 H +HETATM23635 H2 HOH U 1 -11.611 18.072 10.885 1.00 0.00 H +HETATM23636 O HOH V 1 -4.621 17.945 3.894 1.00 0.00 O +HETATM23637 H1 HOH V 1 -4.678 17.021 4.138 1.00 0.00 H +HETATM23638 H2 HOH V 1 -4.675 18.416 4.726 1.00 0.00 H +HETATM23639 O HOH W 1 -17.220 19.939 -12.385 1.00 0.00 O +HETATM23640 H1 HOH W 1 -16.661 19.163 -12.423 1.00 0.00 H +HETATM23641 H2 HOH W 1 -17.565 20.030 -13.273 1.00 0.00 H +HETATM23642 O HOH X 1 -32.179 20.046 10.082 1.00 0.00 O +HETATM23643 H1 HOH X 1 -32.498 19.169 9.871 1.00 0.00 H +HETATM23644 H2 HOH X 1 -31.416 20.167 9.516 1.00 0.00 H +HETATM23645 O HOH Y 1 -17.496 20.817 12.237 1.00 0.00 O +HETATM23646 H1 HOH Y 1 -18.191 21.475 12.248 1.00 0.00 H +HETATM23647 H2 HOH Y 1 -17.263 20.729 11.313 1.00 0.00 H +HETATM23648 O HOH Z 1 -30.886 21.305 -1.788 1.00 0.00 O +HETATM23649 H1 HOH Z 1 -31.362 21.646 -2.545 1.00 0.00 H +HETATM23650 H2 HOH Z 1 -31.210 21.819 -1.049 1.00 0.00 H +HETATM23651 O HOH A 1 -20.198 18.680 -4.270 1.00 0.00 O +HETATM23652 H1 HOH A 1 -19.420 18.184 -4.014 1.00 0.00 H +HETATM23653 H2 HOH A 1 -20.415 19.202 -3.498 1.00 0.00 H +HETATM23654 O HOH B 1 -12.968 19.660 -12.460 1.00 0.00 O +HETATM23655 H1 HOH B 1 -12.621 18.976 -13.033 1.00 0.00 H +HETATM23656 H2 HOH B 1 -13.829 19.336 -12.195 1.00 0.00 H +HETATM23657 O HOH C 1 -4.877 19.050 6.273 1.00 0.00 O +HETATM23658 H1 HOH C 1 -5.679 18.837 6.751 1.00 0.00 H +HETATM23659 H2 HOH C 1 -4.625 19.914 6.598 1.00 0.00 H +HETATM23660 O HOH D 1 -32.062 16.623 11.859 1.00 0.00 O +HETATM23661 H1 HOH D 1 -31.277 16.694 11.316 1.00 0.00 H +HETATM23662 H2 HOH D 1 -31.812 17.017 12.695 1.00 0.00 H +HETATM23663 O HOH E 1 -22.621 18.072 1.844 1.00 0.00 O +HETATM23664 H1 HOH E 1 -22.455 18.100 2.787 1.00 0.00 H +HETATM23665 H2 HOH E 1 -22.346 18.932 1.527 1.00 0.00 H +HETATM23666 O HOH F 1 -19.410 17.071 -12.031 1.00 0.00 O +HETATM23667 H1 HOH F 1 -20.191 16.848 -12.537 1.00 0.00 H +HETATM23668 H2 HOH F 1 -19.405 18.028 -12.005 1.00 0.00 H +HETATM23669 O HOH G 1 -29.880 17.211 -9.304 1.00 0.00 O +HETATM23670 H1 HOH G 1 -28.925 17.278 -9.310 1.00 0.00 H +HETATM23671 H2 HOH G 1 -30.176 18.036 -8.920 1.00 0.00 H +HETATM23672 O HOH H 1 -25.854 18.813 5.919 1.00 0.00 O +HETATM23673 H1 HOH H 1 -25.302 18.047 5.762 1.00 0.00 H +HETATM23674 H2 HOH H 1 -26.605 18.472 6.406 1.00 0.00 H +HETATM23675 O HOH I 1 -5.701 16.938 -1.045 1.00 0.00 O +HETATM23676 H1 HOH I 1 -5.544 16.301 -0.348 1.00 0.00 H +HETATM23677 H2 HOH I 1 -5.117 17.668 -0.839 1.00 0.00 H +HETATM23678 O HOH J 1 -24.696 20.806 -12.018 1.00 0.00 O +HETATM23679 H1 HOH J 1 -24.605 21.449 -11.315 1.00 0.00 H +HETATM23680 H2 HOH J 1 -25.517 20.352 -11.824 1.00 0.00 H +HETATM23681 O HOH K 1 -32.917 20.187 -8.041 1.00 0.00 O +HETATM23682 H1 HOH K 1 -33.062 19.273 -8.283 1.00 0.00 H +HETATM23683 H2 HOH K 1 -32.981 20.195 -7.086 1.00 0.00 H +HETATM23684 O HOH L 1 -13.150 16.919 12.437 1.00 0.00 O +HETATM23685 H1 HOH L 1 -13.747 16.681 13.146 1.00 0.00 H +HETATM23686 H2 HOH L 1 -12.758 17.745 12.720 1.00 0.00 H +HETATM23687 O HOH M 1 -24.358 21.564 12.341 1.00 0.00 O +HETATM23688 H1 HOH M 1 -24.488 21.463 13.284 1.00 0.00 H +HETATM23689 H2 HOH M 1 -25.087 22.115 12.055 1.00 0.00 H +HETATM23690 O HOH N 1 -27.999 17.628 13.739 1.00 0.00 O +HETATM23691 H1 HOH N 1 -27.817 18.437 13.262 1.00 0.00 H +HETATM23692 H2 HOH N 1 -28.130 16.971 13.055 1.00 0.00 H +HETATM23693 O HOH O 1 -24.594 19.182 11.051 1.00 0.00 O +HETATM23694 H1 HOH O 1 -24.962 18.440 11.530 1.00 0.00 H +HETATM23695 H2 HOH O 1 -24.585 19.897 11.687 1.00 0.00 H +HETATM23696 O HOH P 1 -6.283 20.293 8.849 1.00 0.00 O +HETATM23697 H1 HOH P 1 -6.281 19.465 9.329 1.00 0.00 H +HETATM23698 H2 HOH P 1 -5.699 20.862 9.349 1.00 0.00 H +HETATM23699 O HOH Q 1 -23.135 20.182 7.946 1.00 0.00 O +HETATM23700 H1 HOH Q 1 -23.939 20.089 8.457 1.00 0.00 H +HETATM23701 H2 HOH Q 1 -22.545 19.518 8.302 1.00 0.00 H +HETATM23702 O HOH R 1 -22.209 18.819 14.251 1.00 0.00 O +HETATM23703 H1 HOH R 1 -23.089 18.620 13.931 1.00 0.00 H +HETATM23704 H2 HOH R 1 -22.333 19.038 15.174 1.00 0.00 H +HETATM23705 O HOH S 1 -17.175 18.732 7.821 1.00 0.00 O +HETATM23706 H1 HOH S 1 -17.539 18.584 8.694 1.00 0.00 H +HETATM23707 H2 HOH S 1 -16.271 18.424 7.883 1.00 0.00 H +HETATM23708 O HOH T 1 -18.519 19.985 14.859 1.00 0.00 O +HETATM23709 H1 HOH T 1 -18.882 19.116 14.683 1.00 0.00 H +HETATM23710 H2 HOH T 1 -18.000 20.189 14.081 1.00 0.00 H +HETATM23711 O HOH U 1 -19.989 18.182 6.122 1.00 0.00 O +HETATM23712 H1 HOH U 1 -19.089 18.232 6.445 1.00 0.00 H +HETATM23713 H2 HOH U 1 -20.114 17.259 5.902 1.00 0.00 H +HETATM23714 O HOH V 1 -24.801 17.895 14.265 1.00 0.00 O +HETATM23715 H1 HOH V 1 -25.458 18.036 14.947 1.00 0.00 H +HETATM23716 H2 HOH V 1 -24.865 16.961 14.061 1.00 0.00 H +HETATM23717 O HOH W 1 -7.960 19.641 11.526 1.00 0.00 O +HETATM23718 H1 HOH W 1 -8.294 19.322 10.688 1.00 0.00 H +HETATM23719 H2 HOH W 1 -7.417 18.925 11.856 1.00 0.00 H +HETATM23720 O HOH X 1 -23.968 17.804 -12.703 1.00 0.00 O +HETATM23721 H1 HOH X 1 -24.652 17.134 -12.727 1.00 0.00 H +HETATM23722 H2 HOH X 1 -24.381 18.582 -13.076 1.00 0.00 H +HETATM23723 O HOH Y 1 -27.552 16.804 7.019 1.00 0.00 O +HETATM23724 H1 HOH Y 1 -27.902 17.431 7.652 1.00 0.00 H +HETATM23725 H2 HOH Y 1 -27.690 15.949 7.428 1.00 0.00 H +HETATM23726 O HOH Z 1 -5.575 20.622 -3.225 1.00 0.00 O +HETATM23727 H1 HOH Z 1 -5.717 20.922 -4.122 1.00 0.00 H +HETATM23728 H2 HOH Z 1 -5.340 19.698 -3.314 1.00 0.00 H +HETATM23729 O HOH A 1 -8.914 17.978 -2.936 1.00 0.00 O +HETATM23730 H1 HOH A 1 -9.830 18.097 -2.686 1.00 0.00 H +HETATM23731 H2 HOH A 1 -8.944 17.370 -3.674 1.00 0.00 H +HETATM23732 O HOH B 1 -14.431 21.518 -1.370 1.00 0.00 O +HETATM23733 H1 HOH B 1 -13.861 21.111 -2.023 1.00 0.00 H +HETATM23734 H2 HOH B 1 -14.057 22.389 -1.234 1.00 0.00 H +HETATM23735 O HOH C 1 -5.293 19.413 -9.929 1.00 0.00 O +HETATM23736 H1 HOH C 1 -4.838 18.646 -10.277 1.00 0.00 H +HETATM23737 H2 HOH C 1 -6.013 19.563 -10.541 1.00 0.00 H +HETATM23738 O HOH D 1 -27.438 20.544 4.084 1.00 0.00 O +HETATM23739 H1 HOH D 1 -26.924 20.043 4.716 1.00 0.00 H +HETATM23740 H2 HOH D 1 -27.944 19.884 3.609 1.00 0.00 H +HETATM23741 O HOH E 1 -3.521 17.328 -10.502 1.00 0.00 O +HETATM23742 H1 HOH E 1 -2.858 17.391 -11.189 1.00 0.00 H +HETATM23743 H2 HOH E 1 -3.911 16.462 -10.624 1.00 0.00 H +HETATM23744 O HOH F 1 -32.495 20.065 -11.772 1.00 0.00 O +HETATM23745 H1 HOH F 1 -32.150 20.570 -12.508 1.00 0.00 H +HETATM23746 H2 HOH F 1 -33.434 19.998 -11.946 1.00 0.00 H +HETATM23747 O HOH G 1 -6.311 20.242 3.984 1.00 0.00 O +HETATM23748 H1 HOH G 1 -6.588 20.711 3.197 1.00 0.00 H +HETATM23749 H2 HOH G 1 -7.007 19.605 4.142 1.00 0.00 H +HETATM23750 O HOH H 1 -11.787 17.384 -5.295 1.00 0.00 O +HETATM23751 H1 HOH H 1 -11.654 17.728 -4.412 1.00 0.00 H +HETATM23752 H2 HOH H 1 -12.462 16.713 -5.191 1.00 0.00 H +HETATM23753 O HOH I 1 -8.870 21.058 15.397 1.00 0.00 O +HETATM23754 H1 HOH I 1 -9.134 21.650 14.693 1.00 0.00 H +HETATM23755 H2 HOH I 1 -9.619 21.046 15.994 1.00 0.00 H +HETATM23756 O HOH J 1 -6.033 17.243 9.478 1.00 0.00 O +HETATM23757 H1 HOH J 1 -6.942 17.001 9.299 1.00 0.00 H +HETATM23758 H2 HOH J 1 -5.595 16.412 9.662 1.00 0.00 H +HETATM23759 O HOH K 1 -9.691 21.673 -2.063 1.00 0.00 O +HETATM23760 H1 HOH K 1 -9.289 22.509 -2.301 1.00 0.00 H +HETATM23761 H2 HOH K 1 -8.950 21.093 -1.885 1.00 0.00 H +HETATM23762 O HOH L 1 -8.078 17.657 6.235 1.00 0.00 O +HETATM23763 H1 HOH L 1 -8.381 18.025 5.405 1.00 0.00 H +HETATM23764 H2 HOH L 1 -8.578 18.126 6.903 1.00 0.00 H +HETATM23765 O HOH M 1 -27.643 18.267 0.223 1.00 0.00 O +HETATM23766 H1 HOH M 1 -26.701 18.174 0.076 1.00 0.00 H +HETATM23767 H2 HOH M 1 -27.934 18.873 -0.458 1.00 0.00 H +HETATM23768 O HOH N 1 -21.013 20.417 -13.569 1.00 0.00 O +HETATM23769 H1 HOH N 1 -21.605 21.140 -13.776 1.00 0.00 H +HETATM23770 H2 HOH N 1 -20.338 20.458 -14.247 1.00 0.00 H +HETATM23771 O HOH O 1 -8.594 18.715 3.688 1.00 0.00 O +HETATM23772 H1 HOH O 1 -8.356 18.812 2.766 1.00 0.00 H +HETATM23773 H2 HOH O 1 -9.134 17.925 3.715 1.00 0.00 H +HETATM23774 O HOH P 1 -24.504 21.027 5.550 1.00 0.00 O +HETATM23775 H1 HOH P 1 -23.897 20.724 6.226 1.00 0.00 H +HETATM23776 H2 HOH P 1 -25.239 20.415 5.597 1.00 0.00 H +HETATM23777 O HOH Q 1 -11.820 18.358 -2.828 1.00 0.00 O +HETATM23778 H1 HOH Q 1 -11.997 18.376 -1.888 1.00 0.00 H +HETATM23779 H2 HOH Q 1 -11.956 19.261 -3.115 1.00 0.00 H +HETATM23780 O HOH R 1 -5.059 18.172 -4.582 1.00 0.00 O +HETATM23781 H1 HOH R 1 -5.385 17.402 -4.117 1.00 0.00 H +HETATM23782 H2 HOH R 1 -5.468 18.122 -5.446 1.00 0.00 H +HETATM23783 O HOH S 1 -30.358 20.718 7.993 1.00 0.00 O +HETATM23784 H1 HOH S 1 -30.748 20.215 7.278 1.00 0.00 H +HETATM23785 H2 HOH S 1 -30.054 21.526 7.578 1.00 0.00 H +HETATM23786 O HOH T 1 -26.988 20.133 -10.543 1.00 0.00 O +HETATM23787 H1 HOH T 1 -27.341 20.997 -10.329 1.00 0.00 H +HETATM23788 H2 HOH T 1 -27.678 19.714 -11.058 1.00 0.00 H +HETATM23789 O HOH U 1 -12.891 19.877 -6.704 1.00 0.00 O +HETATM23790 H1 HOH U 1 -12.265 19.311 -6.251 1.00 0.00 H +HETATM23791 H2 HOH U 1 -13.625 19.958 -6.096 1.00 0.00 H +HETATM23792 O HOH V 1 -17.983 19.738 -1.905 1.00 0.00 O +HETATM23793 H1 HOH V 1 -17.123 19.330 -2.008 1.00 0.00 H +HETATM23794 H2 HOH V 1 -18.477 19.124 -1.361 1.00 0.00 H +HETATM23795 O HOH W 1 -8.266 18.743 -7.979 1.00 0.00 O +HETATM23796 H1 HOH W 1 -8.870 18.000 -7.966 1.00 0.00 H +HETATM23797 H2 HOH W 1 -7.396 18.344 -7.974 1.00 0.00 H +HETATM23798 O HOH X 1 -8.549 20.414 -5.541 1.00 0.00 O +HETATM23799 H1 HOH X 1 -8.388 19.754 -6.215 1.00 0.00 H +HETATM23800 H2 HOH X 1 -7.685 20.591 -5.167 1.00 0.00 H +HETATM23801 O HOH Y 1 -9.795 17.097 0.347 1.00 0.00 O +HETATM23802 H1 HOH Y 1 -9.350 16.390 -0.120 1.00 0.00 H +HETATM23803 H2 HOH Y 1 -9.105 17.733 0.534 1.00 0.00 H +HETATM23804 O HOH Z 1 -7.793 19.150 1.272 1.00 0.00 O +HETATM23805 H1 HOH Z 1 -6.894 18.826 1.336 1.00 0.00 H +HETATM23806 H2 HOH Z 1 -7.941 19.263 0.333 1.00 0.00 H +HETATM23807 O HOH A 1 -14.657 18.395 -9.371 1.00 0.00 O +HETATM23808 H1 HOH A 1 -14.882 17.660 -8.801 1.00 0.00 H +HETATM23809 H2 HOH A 1 -13.701 18.435 -9.344 1.00 0.00 H +HETATM23810 O HOH B 1 -15.471 18.745 -2.179 1.00 0.00 O +HETATM23811 H1 HOH B 1 -15.518 18.553 -1.242 1.00 0.00 H +HETATM23812 H2 HOH B 1 -15.612 17.900 -2.604 1.00 0.00 H +HETATM23813 O HOH C 1 -9.961 21.209 12.739 1.00 0.00 O +HETATM23814 H1 HOH C 1 -9.261 20.781 12.247 1.00 0.00 H +HETATM23815 H2 HOH C 1 -10.598 21.469 12.074 1.00 0.00 H +HETATM23816 O HOH D 1 -3.054 19.940 -5.143 1.00 0.00 O +HETATM23817 H1 HOH D 1 -3.766 19.315 -5.006 1.00 0.00 H +HETATM23818 H2 HOH D 1 -3.430 20.788 -4.909 1.00 0.00 H +HETATM23819 O HOH E 1 -25.131 17.557 -6.817 1.00 0.00 O +HETATM23820 H1 HOH E 1 -24.668 18.032 -6.127 1.00 0.00 H +HETATM23821 H2 HOH E 1 -25.442 18.240 -7.411 1.00 0.00 H +HETATM23822 O HOH F 1 -19.348 17.436 14.916 1.00 0.00 O +HETATM23823 H1 HOH F 1 -20.245 17.303 15.221 1.00 0.00 H +HETATM23824 H2 HOH F 1 -18.809 17.320 15.699 1.00 0.00 H +HETATM23825 O HOH G 1 -8.941 18.363 14.237 1.00 0.00 O +HETATM23826 H1 HOH G 1 -8.273 18.058 13.623 1.00 0.00 H +HETATM23827 H2 HOH G 1 -8.648 19.237 14.495 1.00 0.00 H +HETATM23828 O HOH H 1 -11.860 21.628 10.530 1.00 0.00 O +HETATM23829 H1 HOH H 1 -12.704 21.892 10.895 1.00 0.00 H +HETATM23830 H2 HOH H 1 -11.798 20.692 10.720 1.00 0.00 H +HETATM23831 O HOH I 1 -31.340 21.376 -9.651 1.00 0.00 O +HETATM23832 H1 HOH I 1 -31.661 20.959 -10.451 1.00 0.00 H +HETATM23833 H2 HOH I 1 -31.968 21.117 -8.977 1.00 0.00 H +HETATM23834 O HOH J 1 -5.165 19.567 -13.089 1.00 0.00 O +HETATM23835 H1 HOH J 1 -5.915 18.994 -12.928 1.00 0.00 H +HETATM23836 H2 HOH J 1 -5.483 20.444 -12.878 1.00 0.00 H +HETATM23837 O HOH K 1 -14.421 20.421 13.821 1.00 0.00 O +HETATM23838 H1 HOH K 1 -13.608 19.923 13.736 1.00 0.00 H +HETATM23839 H2 HOH K 1 -14.468 20.648 14.750 1.00 0.00 H +HETATM23840 O HOH L 1 -3.640 19.794 2.194 1.00 0.00 O +HETATM23841 H1 HOH L 1 -3.817 19.013 2.719 1.00 0.00 H +HETATM23842 H2 HOH L 1 -4.147 20.487 2.618 1.00 0.00 H +HETATM23843 O HOH M 1 -3.204 19.222 14.830 1.00 0.00 O +HETATM23844 H1 HOH M 1 -3.742 19.552 15.549 1.00 0.00 H +HETATM23845 H2 HOH M 1 -3.334 19.854 14.123 1.00 0.00 H +HETATM23846 O HOH N 1 -9.053 21.335 -8.807 1.00 0.00 O +HETATM23847 H1 HOH N 1 -9.169 21.151 -9.739 1.00 0.00 H +HETATM23848 H2 HOH N 1 -8.806 20.493 -8.425 1.00 0.00 H +HETATM23849 O HOH O 1 -4.356 21.609 10.095 1.00 0.00 O +HETATM23850 H1 HOH O 1 -3.825 22.293 10.504 1.00 0.00 H +HETATM23851 H2 HOH O 1 -3.783 20.843 10.070 1.00 0.00 H +HETATM23852 O HOH P 1 -30.537 20.419 15.116 1.00 0.00 O +HETATM23853 H1 HOH P 1 -30.714 21.358 15.159 1.00 0.00 H +HETATM23854 H2 HOH P 1 -31.049 20.111 14.368 1.00 0.00 H +HETATM23855 O HOH Q 1 -11.771 20.841 -3.641 1.00 0.00 O +HETATM23856 H1 HOH Q 1 -10.883 21.059 -3.358 1.00 0.00 H +HETATM23857 H2 HOH Q 1 -12.097 21.645 -4.047 1.00 0.00 H +HETATM23858 O HOH R 1 -8.940 20.344 7.245 1.00 0.00 O +HETATM23859 H1 HOH R 1 -8.466 21.104 6.906 1.00 0.00 H +HETATM23860 H2 HOH R 1 -8.512 20.147 8.078 1.00 0.00 H +HETATM23861 O HOH S 1 -15.838 18.870 0.385 1.00 0.00 O +HETATM23862 H1 HOH S 1 -15.597 18.312 1.125 1.00 0.00 H +HETATM23863 H2 HOH S 1 -16.058 19.713 0.782 1.00 0.00 H +HETATM23864 O HOH T 1 -26.878 20.274 9.983 1.00 0.00 O +HETATM23865 H1 HOH T 1 -26.022 20.062 10.356 1.00 0.00 H +HETATM23866 H2 HOH T 1 -27.427 20.473 10.741 1.00 0.00 H +HETATM23867 O HOH U 1 -31.344 21.187 3.484 1.00 0.00 O +HETATM23868 H1 HOH U 1 -31.786 20.741 2.761 1.00 0.00 H +HETATM23869 H2 HOH U 1 -31.973 21.845 3.780 1.00 0.00 H +HETATM23870 O HOH V 1 -29.268 19.767 -8.337 1.00 0.00 O +HETATM23871 H1 HOH V 1 -28.314 19.844 -8.304 1.00 0.00 H +HETATM23872 H2 HOH V 1 -29.551 20.512 -8.867 1.00 0.00 H +HETATM23873 O HOH W 1 -13.500 16.687 3.359 1.00 0.00 O +HETATM23874 H1 HOH W 1 -13.202 16.977 2.497 1.00 0.00 H +HETATM23875 H2 HOH W 1 -14.374 17.065 3.451 1.00 0.00 H +HETATM23876 O HOH X 1 -16.817 19.221 -6.842 1.00 0.00 O +HETATM23877 H1 HOH X 1 -16.556 18.345 -7.125 1.00 0.00 H +HETATM23878 H2 HOH X 1 -15.997 19.648 -6.596 1.00 0.00 H +HETATM23879 O HOH Y 1 -15.199 20.277 -5.055 1.00 0.00 O +HETATM23880 H1 HOH Y 1 -15.032 21.207 -4.899 1.00 0.00 H +HETATM23881 H2 HOH Y 1 -15.359 19.912 -4.185 1.00 0.00 H +HETATM23882 O HOH Z 1 -11.355 16.640 5.528 1.00 0.00 O +HETATM23883 H1 HOH Z 1 -10.743 16.426 4.823 1.00 0.00 H +HETATM23884 H2 HOH Z 1 -12.098 17.049 5.084 1.00 0.00 H +HETATM23885 O HOH A 1 -11.940 18.739 -9.139 1.00 0.00 O +HETATM23886 H1 HOH A 1 -11.943 19.288 -8.354 1.00 0.00 H +HETATM23887 H2 HOH A 1 -11.493 19.268 -9.800 1.00 0.00 H +HETATM23888 O HOH B 1 -7.825 19.875 -1.468 1.00 0.00 O +HETATM23889 H1 HOH B 1 -8.198 19.268 -2.107 1.00 0.00 H +HETATM23890 H2 HOH B 1 -6.969 20.107 -1.828 1.00 0.00 H +HETATM23891 O HOH C 1 -7.538 18.769 -11.604 1.00 0.00 O +HETATM23892 H1 HOH C 1 -8.357 19.262 -11.649 1.00 0.00 H +HETATM23893 H2 HOH C 1 -7.775 17.947 -11.175 1.00 0.00 H +HETATM23894 O HOH D 1 -21.259 20.809 1.588 1.00 0.00 O +HETATM23895 H1 HOH D 1 -21.996 21.015 2.164 1.00 0.00 H +HETATM23896 H2 HOH D 1 -20.557 21.390 1.880 1.00 0.00 H +HETATM23897 O HOH E 1 -17.007 21.192 1.893 1.00 0.00 O +HETATM23898 H1 HOH E 1 -16.973 21.138 2.848 1.00 0.00 H +HETATM23899 H2 HOH E 1 -17.601 21.922 1.716 1.00 0.00 H +HETATM23900 O HOH F 1 -5.697 17.808 -7.611 1.00 0.00 O +HETATM23901 H1 HOH F 1 -5.423 18.291 -8.391 1.00 0.00 H +HETATM23902 H2 HOH F 1 -5.040 17.119 -7.512 1.00 0.00 H +HETATM23903 O HOH G 1 -32.925 16.907 -7.734 1.00 0.00 O +HETATM23904 H1 HOH G 1 -32.920 16.835 -8.689 1.00 0.00 H +HETATM23905 H2 HOH G 1 -32.380 16.179 -7.436 1.00 0.00 H +HETATM23906 O HOH H 1 -15.251 18.126 -11.863 1.00 0.00 O +HETATM23907 H1 HOH H 1 -15.236 17.936 -10.925 1.00 0.00 H +HETATM23908 H2 HOH H 1 -15.058 17.286 -12.281 1.00 0.00 H +HETATM23909 O HOH I 1 -25.208 21.282 14.953 1.00 0.00 O +HETATM23910 H1 HOH I 1 -24.833 21.367 15.829 1.00 0.00 H +HETATM23911 H2 HOH I 1 -25.691 20.456 14.977 1.00 0.00 H +HETATM23912 O HOH J 1 -11.962 19.475 13.840 1.00 0.00 O +HETATM23913 H1 HOH J 1 -11.425 18.894 14.379 1.00 0.00 H +HETATM23914 H2 HOH J 1 -11.348 20.131 13.509 1.00 0.00 H +HETATM23915 O HOH K 1 -3.315 17.878 8.849 1.00 0.00 O +HETATM23916 H1 HOH K 1 -3.082 17.226 8.188 1.00 0.00 H +HETATM23917 H2 HOH K 1 -4.257 17.763 8.978 1.00 0.00 H +HETATM23918 O HOH L 1 -6.426 21.797 16.278 1.00 0.00 O +HETATM23919 H1 HOH L 1 -7.250 21.400 15.996 1.00 0.00 H +HETATM23920 H2 HOH L 1 -6.431 22.667 15.879 1.00 0.00 H +HETATM23921 O HOH M 1 -6.937 17.305 12.661 1.00 0.00 O +HETATM23922 H1 HOH M 1 -7.167 16.716 11.943 1.00 0.00 H +HETATM23923 H2 HOH M 1 -6.144 16.925 13.039 1.00 0.00 H +HETATM23924 O HOH N 1 -29.258 19.268 -12.342 1.00 0.00 O +HETATM23925 H1 HOH N 1 -29.895 19.726 -12.891 1.00 0.00 H +HETATM23926 H2 HOH N 1 -29.785 18.682 -11.800 1.00 0.00 H +HETATM23927 O HOH O 1 -12.316 20.530 6.369 1.00 0.00 O +HETATM23928 H1 HOH O 1 -12.191 20.580 5.422 1.00 0.00 H +HETATM23929 H2 HOH O 1 -11.445 20.681 6.735 1.00 0.00 H +HETATM23930 O HOH P 1 -16.218 17.838 13.212 1.00 0.00 O +HETATM23931 H1 HOH P 1 -15.578 17.223 13.572 1.00 0.00 H +HETATM23932 H2 HOH P 1 -15.931 18.695 13.527 1.00 0.00 H +HETATM23933 O HOH Q 1 -9.096 18.295 9.484 1.00 0.00 O +HETATM23934 H1 HOH Q 1 -9.970 18.574 9.759 1.00 0.00 H +HETATM23935 H2 HOH Q 1 -9.053 17.369 9.723 1.00 0.00 H +HETATM23936 O HOH R 1 -10.738 17.231 -13.858 1.00 0.00 O +HETATM23937 H1 HOH R 1 -10.205 16.954 -13.113 1.00 0.00 H +HETATM23938 H2 HOH R 1 -10.102 17.445 -14.541 1.00 0.00 H +HETATM23939 O HOH S 1 -30.990 19.070 5.762 1.00 0.00 O +HETATM23940 H1 HOH S 1 -31.018 19.729 5.068 1.00 0.00 H +HETATM23941 H2 HOH S 1 -31.662 18.434 5.517 1.00 0.00 H +HETATM23942 O HOH T 1 -10.599 20.233 18.786 1.00 0.00 O +HETATM23943 H1 HOH T 1 -11.372 20.203 18.222 1.00 0.00 H +HETATM23944 H2 HOH T 1 -10.256 21.120 18.675 1.00 0.00 H +HETATM23945 O HOH U 1 -27.047 17.508 20.585 1.00 0.00 O +HETATM23946 H1 HOH U 1 -26.198 17.099 20.416 1.00 0.00 H +HETATM23947 H2 HOH U 1 -26.893 18.443 20.453 1.00 0.00 H +HETATM23948 O HOH V 1 -20.438 19.370 18.768 1.00 0.00 O +HETATM23949 H1 HOH V 1 -20.806 19.740 17.966 1.00 0.00 H +HETATM23950 H2 HOH V 1 -19.779 20.007 19.046 1.00 0.00 H +HETATM23951 O HOH W 1 -19.610 17.192 21.247 1.00 0.00 O +HETATM23952 H1 HOH W 1 -18.793 17.171 21.744 1.00 0.00 H +HETATM23953 H2 HOH W 1 -19.336 17.138 20.331 1.00 0.00 H +HETATM23954 O HOH X 1 -15.090 21.406 16.456 1.00 0.00 O +HETATM23955 H1 HOH X 1 -16.002 21.674 16.572 1.00 0.00 H +HETATM23956 H2 HOH X 1 -14.856 20.987 17.285 1.00 0.00 H +HETATM23957 O HOH Y 1 -15.995 20.919 19.816 1.00 0.00 O +HETATM23958 H1 HOH Y 1 -15.731 20.056 20.135 1.00 0.00 H +HETATM23959 H2 HOH Y 1 -16.721 20.741 19.217 1.00 0.00 H +HETATM23960 O HOH Z 1 -22.934 18.391 19.534 1.00 0.00 O +HETATM23961 H1 HOH Z 1 -23.484 18.462 18.753 1.00 0.00 H +HETATM23962 H2 HOH Z 1 -22.080 18.722 19.256 1.00 0.00 H +HETATM23963 O HOH A 1 -17.220 19.939 17.615 1.00 0.00 O +HETATM23964 H1 HOH A 1 -16.661 19.163 17.577 1.00 0.00 H +HETATM23965 H2 HOH A 1 -17.565 20.030 16.727 1.00 0.00 H +HETATM23966 O HOH B 1 -12.968 19.660 17.540 1.00 0.00 O +HETATM23967 H1 HOH B 1 -12.621 18.976 16.967 1.00 0.00 H +HETATM23968 H2 HOH B 1 -13.829 19.336 17.805 1.00 0.00 H +HETATM23969 O HOH C 1 -19.410 17.071 17.969 1.00 0.00 O +HETATM23970 H1 HOH C 1 -20.191 16.848 17.463 1.00 0.00 H +HETATM23971 H2 HOH C 1 -19.405 18.028 17.995 1.00 0.00 H +HETATM23972 O HOH D 1 -29.880 17.211 20.696 1.00 0.00 O +HETATM23973 H1 HOH D 1 -28.925 17.278 20.690 1.00 0.00 H +HETATM23974 H2 HOH D 1 -30.176 18.036 21.080 1.00 0.00 H +HETATM23975 O HOH E 1 -24.696 20.806 17.982 1.00 0.00 O +HETATM23976 H1 HOH E 1 -24.605 21.449 18.685 1.00 0.00 H +HETATM23977 H2 HOH E 1 -25.517 20.352 18.176 1.00 0.00 H +HETATM23978 O HOH F 1 -23.968 17.804 17.297 1.00 0.00 O +HETATM23979 H1 HOH F 1 -24.652 17.134 17.273 1.00 0.00 H +HETATM23980 H2 HOH F 1 -24.381 18.582 16.924 1.00 0.00 H +HETATM23981 O HOH G 1 -5.293 19.413 20.071 1.00 0.00 O +HETATM23982 H1 HOH G 1 -4.838 18.646 19.723 1.00 0.00 H +HETATM23983 H2 HOH G 1 -6.013 19.563 19.459 1.00 0.00 H +HETATM23984 O HOH H 1 -3.521 17.328 19.498 1.00 0.00 O +HETATM23985 H1 HOH H 1 -2.858 17.391 18.811 1.00 0.00 H +HETATM23986 H2 HOH H 1 -3.911 16.462 19.376 1.00 0.00 H +HETATM23987 O HOH I 1 -32.495 20.065 18.228 1.00 0.00 O +HETATM23988 H1 HOH I 1 -32.150 20.570 17.492 1.00 0.00 H +HETATM23989 H2 HOH I 1 -33.434 19.998 18.054 1.00 0.00 H +HETATM23990 O HOH J 1 -21.013 20.417 16.431 1.00 0.00 O +HETATM23991 H1 HOH J 1 -21.605 21.140 16.224 1.00 0.00 H +HETATM23992 H2 HOH J 1 -20.338 20.458 15.753 1.00 0.00 H +HETATM23993 O HOH K 1 -26.988 20.133 19.457 1.00 0.00 O +HETATM23994 H1 HOH K 1 -27.341 20.997 19.671 1.00 0.00 H +HETATM23995 H2 HOH K 1 -27.678 19.714 18.942 1.00 0.00 H +HETATM23996 O HOH L 1 -14.657 18.395 20.629 1.00 0.00 O +HETATM23997 H1 HOH L 1 -14.882 17.660 21.199 1.00 0.00 H +HETATM23998 H2 HOH L 1 -13.701 18.435 20.656 1.00 0.00 H +HETATM23999 O HOH M 1 -31.340 21.376 20.349 1.00 0.00 O +HETATM24000 H1 HOH M 1 -31.661 20.959 19.549 1.00 0.00 H +HETATM24001 H2 HOH M 1 -31.968 21.117 21.023 1.00 0.00 H +HETATM24002 O HOH N 1 -5.165 19.567 16.911 1.00 0.00 O +HETATM24003 H1 HOH N 1 -5.915 18.994 17.072 1.00 0.00 H +HETATM24004 H2 HOH N 1 -5.483 20.444 17.122 1.00 0.00 H +HETATM24005 O HOH O 1 -9.053 21.335 21.193 1.00 0.00 O +HETATM24006 H1 HOH O 1 -9.169 21.151 20.261 1.00 0.00 H +HETATM24007 H2 HOH O 1 -8.806 20.493 21.575 1.00 0.00 H +HETATM24008 O HOH P 1 -11.940 18.739 20.861 1.00 0.00 O +HETATM24009 H1 HOH P 1 -11.943 19.288 21.646 1.00 0.00 H +HETATM24010 H2 HOH P 1 -11.493 19.268 20.200 1.00 0.00 H +HETATM24011 O HOH Q 1 -7.538 18.769 18.396 1.00 0.00 O +HETATM24012 H1 HOH Q 1 -8.357 19.262 18.351 1.00 0.00 H +HETATM24013 H2 HOH Q 1 -7.775 17.947 18.825 1.00 0.00 H +HETATM24014 O HOH R 1 -15.251 18.126 18.137 1.00 0.00 O +HETATM24015 H1 HOH R 1 -15.236 17.936 19.075 1.00 0.00 H +HETATM24016 H2 HOH R 1 -15.058 17.286 17.719 1.00 0.00 H +HETATM24017 O HOH S 1 -29.258 19.268 17.658 1.00 0.00 O +HETATM24018 H1 HOH S 1 -29.895 19.726 17.109 1.00 0.00 H +HETATM24019 H2 HOH S 1 -29.785 18.682 18.200 1.00 0.00 H +HETATM24020 O HOH T 1 -10.738 17.231 16.142 1.00 0.00 O +HETATM24021 H1 HOH T 1 -10.205 16.954 16.887 1.00 0.00 H +HETATM24022 H2 HOH T 1 -10.102 17.445 15.459 1.00 0.00 H +HETATM24023 O HOH U 1 1.067 -29.697 -30.117 1.00 0.00 O +HETATM24024 H1 HOH U 1 0.967 -28.948 -29.530 1.00 0.00 H +HETATM24025 H2 HOH U 1 1.612 -30.314 -29.629 1.00 0.00 H +HETATM24026 O HOH V 1 -2.418 -29.299 -35.342 1.00 0.00 O +HETATM24027 H1 HOH V 1 -3.241 -28.979 -35.714 1.00 0.00 H +HETATM24028 H2 HOH V 1 -2.145 -30.000 -35.933 1.00 0.00 H +HETATM24029 O HOH W 1 -0.521 -36.209 -15.031 1.00 0.00 O +HETATM24030 H1 HOH W 1 0.220 -35.797 -14.585 1.00 0.00 H +HETATM24031 H2 HOH W 1 -0.191 -36.412 -15.906 1.00 0.00 H +HETATM24032 O HOH X 1 -0.665 -22.602 -40.032 1.00 0.00 O +HETATM24033 H1 HOH X 1 0.128 -22.066 -40.031 1.00 0.00 H +HETATM24034 H2 HOH X 1 -0.381 -23.452 -39.696 1.00 0.00 H +HETATM24035 O HOH Y 1 1.378 -14.586 -17.644 1.00 0.00 O +HETATM24036 H1 HOH Y 1 1.844 -15.263 -18.135 1.00 0.00 H +HETATM24037 H2 HOH Y 1 0.730 -14.245 -18.261 1.00 0.00 H +HETATM24038 O HOH Z 1 -1.465 -35.504 -38.740 1.00 0.00 O +HETATM24039 H1 HOH Z 1 -1.141 -36.292 -39.175 1.00 0.00 H +HETATM24040 H2 HOH Z 1 -0.679 -35.078 -38.397 1.00 0.00 H +HETATM24041 O HOH A 1 1.324 -41.677 -27.240 1.00 0.00 O +HETATM24042 H1 HOH A 1 0.393 -41.540 -27.414 1.00 0.00 H +HETATM24043 H2 HOH A 1 1.714 -41.801 -28.105 1.00 0.00 H +HETATM24044 O HOH B 1 1.633 -39.761 -31.531 1.00 0.00 O +HETATM24045 H1 HOH B 1 0.780 -39.422 -31.805 1.00 0.00 H +HETATM24046 H2 HOH B 1 2.177 -38.981 -31.424 1.00 0.00 H +HETATM24047 O HOH C 1 1.863 -29.292 -37.824 1.00 0.00 O +HETATM24048 H1 HOH C 1 2.189 -30.091 -37.409 1.00 0.00 H +HETATM24049 H2 HOH C 1 1.342 -28.864 -37.145 1.00 0.00 H +HETATM24050 O HOH D 1 -0.054 -19.651 -38.885 1.00 0.00 O +HETATM24051 H1 HOH D 1 -0.494 -20.241 -38.273 1.00 0.00 H +HETATM24052 H2 HOH D 1 0.737 -20.122 -39.147 1.00 0.00 H +HETATM24053 O HOH E 1 -0.290 -33.051 -27.939 1.00 0.00 O +HETATM24054 H1 HOH E 1 -0.856 -32.579 -28.550 1.00 0.00 H +HETATM24055 H2 HOH E 1 -0.896 -33.504 -27.352 1.00 0.00 H +HETATM24056 O HOH F 1 0.739 -37.443 -25.332 1.00 0.00 O +HETATM24057 H1 HOH F 1 1.482 -37.978 -25.610 1.00 0.00 H +HETATM24058 H2 HOH F 1 -0.012 -37.818 -25.793 1.00 0.00 H +HETATM24059 O HOH G 1 1.436 -39.057 -35.267 1.00 0.00 O +HETATM24060 H1 HOH G 1 0.765 -39.695 -35.027 1.00 0.00 H +HETATM24061 H2 HOH G 1 1.698 -39.305 -36.153 1.00 0.00 H +HETATM24062 O HOH H 1 0.942 -33.340 -24.642 1.00 0.00 O +HETATM24063 H1 HOH H 1 1.652 -33.883 -24.986 1.00 0.00 H +HETATM24064 H2 HOH H 1 1.082 -32.481 -25.041 1.00 0.00 H +HETATM24065 O HOH I 1 -1.478 -41.535 -31.499 1.00 0.00 O +HETATM24066 H1 HOH I 1 -1.384 -41.974 -32.344 1.00 0.00 H +HETATM24067 H2 HOH I 1 -1.273 -40.618 -31.680 1.00 0.00 H +HETATM24068 O HOH J 1 1.653 -27.952 -20.750 1.00 0.00 O +HETATM24069 H1 HOH J 1 1.510 -27.472 -21.566 1.00 0.00 H +HETATM24070 H2 HOH J 1 1.917 -27.281 -20.121 1.00 0.00 H +HETATM24071 O HOH K 1 -0.139 -26.917 -29.515 1.00 0.00 O +HETATM24072 H1 HOH K 1 0.474 -26.267 -29.173 1.00 0.00 H +HETATM24073 H2 HOH K 1 -0.809 -26.997 -28.836 1.00 0.00 H +HETATM24074 O HOH L 1 2.012 -31.174 -25.733 1.00 0.00 O +HETATM24075 H1 HOH L 1 2.778 -31.656 -26.045 1.00 0.00 H +HETATM24076 H2 HOH L 1 1.635 -30.786 -26.523 1.00 0.00 H +HETATM24077 O HOH M 1 1.416 -36.381 -22.783 1.00 0.00 O +HETATM24078 H1 HOH M 1 1.322 -36.655 -23.696 1.00 0.00 H +HETATM24079 H2 HOH M 1 1.406 -35.425 -22.817 1.00 0.00 H +HETATM24080 O HOH N 1 1.118 -35.332 -37.320 1.00 0.00 O +HETATM24081 H1 HOH N 1 0.546 -35.041 -36.610 1.00 0.00 H +HETATM24082 H2 HOH N 1 1.269 -34.546 -37.845 1.00 0.00 H +HETATM24083 O HOH O 1 0.493 -14.177 -29.490 1.00 0.00 O +HETATM24084 H1 HOH O 1 0.399 -14.641 -30.322 1.00 0.00 H +HETATM24085 H2 HOH O 1 1.024 -13.409 -29.702 1.00 0.00 H +HETATM24086 O HOH P 1 -1.854 -25.560 -14.429 1.00 0.00 O +HETATM24087 H1 HOH P 1 -1.149 -25.274 -13.849 1.00 0.00 H +HETATM24088 H2 HOH P 1 -1.407 -26.002 -15.150 1.00 0.00 H +HETATM24089 O HOH Q 1 -0.578 -29.939 -32.361 1.00 0.00 O +HETATM24090 H1 HOH Q 1 -0.087 -30.054 -31.547 1.00 0.00 H +HETATM24091 H2 HOH Q 1 -0.661 -28.990 -32.458 1.00 0.00 H +HETATM24092 O HOH R 1 1.027 -32.400 -33.687 1.00 0.00 O +HETATM24093 H1 HOH R 1 0.304 -31.789 -33.550 1.00 0.00 H +HETATM24094 H2 HOH R 1 1.633 -32.220 -32.967 1.00 0.00 H +HETATM24095 O HOH S 1 -0.584 -41.103 -34.392 1.00 0.00 O +HETATM24096 H1 HOH S 1 -1.133 -40.365 -34.659 1.00 0.00 H +HETATM24097 H2 HOH S 1 -1.172 -41.858 -34.411 1.00 0.00 H +HETATM24098 O HOH T 1 -0.034 -27.282 -32.282 1.00 0.00 O +HETATM24099 H1 HOH T 1 -0.079 -27.212 -31.328 1.00 0.00 H +HETATM24100 H2 HOH T 1 0.055 -26.378 -32.585 1.00 0.00 H +HETATM24101 O HOH U 1 0.802 -15.105 -37.768 1.00 0.00 O +HETATM24102 H1 HOH U 1 0.479 -14.250 -38.053 1.00 0.00 H +HETATM24103 H2 HOH U 1 1.686 -14.933 -37.446 1.00 0.00 H +HETATM24104 O HOH V 1 -0.931 -21.241 -26.018 1.00 0.00 O +HETATM24105 H1 HOH V 1 -0.212 -21.563 -26.560 1.00 0.00 H +HETATM24106 H2 HOH V 1 -0.747 -20.309 -25.903 1.00 0.00 H +HETATM24107 O HOH W 1 1.378 -43.402 -34.726 1.00 0.00 O +HETATM24108 H1 HOH W 1 1.900 -43.043 -34.009 1.00 0.00 H +HETATM24109 H2 HOH W 1 0.654 -42.784 -34.829 1.00 0.00 H +HETATM24110 O HOH X 1 0.144 -28.085 -35.883 1.00 0.00 O +HETATM24111 H1 HOH X 1 -0.454 -27.958 -36.619 1.00 0.00 H +HETATM24112 H2 HOH X 1 -0.328 -28.665 -35.287 1.00 0.00 H +HETATM24113 O HOH Y 1 -0.860 -40.939 -28.858 1.00 0.00 O +HETATM24114 H1 HOH Y 1 -1.068 -41.357 -29.694 1.00 0.00 H +HETATM24115 H2 HOH Y 1 -0.295 -40.202 -29.093 1.00 0.00 H +HETATM24116 O HOH Z 1 0.984 -16.116 -33.925 1.00 0.00 O +HETATM24117 H1 HOH Z 1 1.919 -16.324 -33.923 1.00 0.00 H +HETATM24118 H2 HOH Z 1 0.946 -15.185 -34.143 1.00 0.00 H +HETATM24119 O HOH A 1 -0.011 -30.499 -18.269 1.00 0.00 O +HETATM24120 H1 HOH A 1 0.481 -30.647 -19.076 1.00 0.00 H +HETATM24121 H2 HOH A 1 -0.322 -31.368 -18.014 1.00 0.00 H +HETATM24122 O HOH B 1 -0.026 -25.104 -42.445 1.00 0.00 O +HETATM24123 H1 HOH B 1 0.103 -24.156 -42.416 1.00 0.00 H +HETATM24124 H2 HOH B 1 0.819 -25.453 -42.726 1.00 0.00 H +HETATM24125 O HOH C 1 0.501 -30.590 -40.603 1.00 0.00 O +HETATM24126 H1 HOH C 1 -0.332 -30.958 -40.306 1.00 0.00 H +HETATM24127 H2 HOH C 1 0.408 -29.647 -40.467 1.00 0.00 H +HETATM24128 O HOH D 1 -0.418 -34.184 -31.223 1.00 0.00 O +HETATM24129 H1 HOH D 1 -0.929 -33.563 -30.705 1.00 0.00 H +HETATM24130 H2 HOH D 1 -1.070 -34.765 -31.613 1.00 0.00 H +HETATM24131 O HOH E 1 2.103 -31.903 -28.760 1.00 0.00 O +HETATM24132 H1 HOH E 1 1.339 -32.323 -28.366 1.00 0.00 H +HETATM24133 H2 HOH E 1 2.853 -32.349 -28.365 1.00 0.00 H +HETATM24134 O HOH F 1 1.320 -41.337 -21.286 1.00 0.00 O +HETATM24135 H1 HOH F 1 1.991 -40.785 -20.883 1.00 0.00 H +HETATM24136 H2 HOH F 1 0.700 -40.718 -21.670 1.00 0.00 H +HETATM24137 O HOH G 1 -1.279 -42.746 -14.942 1.00 0.00 O +HETATM24138 H1 HOH G 1 -0.479 -42.300 -14.664 1.00 0.00 H +HETATM24139 H2 HOH G 1 -1.946 -42.059 -14.950 1.00 0.00 H +HETATM24140 O HOH H 1 -0.015 -15.416 -15.308 1.00 0.00 O +HETATM24141 H1 HOH H 1 0.212 -15.610 -16.218 1.00 0.00 H +HETATM24142 H2 HOH H 1 -0.149 -14.469 -15.291 1.00 0.00 H +HETATM24143 O HOH I 1 1.841 -24.519 -37.387 1.00 0.00 O +HETATM24144 H1 HOH I 1 2.238 -23.674 -37.174 1.00 0.00 H +HETATM24145 H2 HOH I 1 2.355 -24.846 -38.125 1.00 0.00 H +HETATM24146 O HOH J 1 -2.176 -14.239 -42.661 1.00 0.00 O +HETATM24147 H1 HOH J 1 -1.876 -13.727 -43.412 1.00 0.00 H +HETATM24148 H2 HOH J 1 -2.016 -15.149 -42.911 1.00 0.00 H +HETATM24149 O HOH K 1 -1.437 -33.711 -18.672 1.00 0.00 O +HETATM24150 H1 HOH K 1 -0.728 -33.835 -18.041 1.00 0.00 H +HETATM24151 H2 HOH K 1 -1.001 -33.404 -19.466 1.00 0.00 H +HETATM24152 O HOH L 1 1.514 -30.611 -20.533 1.00 0.00 O +HETATM24153 H1 HOH L 1 1.473 -29.665 -20.391 1.00 0.00 H +HETATM24154 H2 HOH L 1 1.830 -30.704 -21.432 1.00 0.00 H +HETATM24155 O HOH M 1 -2.887 -34.564 -23.507 1.00 0.00 O +HETATM24156 H1 HOH M 1 -3.171 -35.367 -23.071 1.00 0.00 H +HETATM24157 H2 HOH M 1 -3.073 -33.869 -22.876 1.00 0.00 H +HETATM24158 O HOH N 1 0.503 -36.181 -17.834 1.00 0.00 O +HETATM24159 H1 HOH N 1 1.303 -36.700 -17.750 1.00 0.00 H +HETATM24160 H2 HOH N 1 0.357 -36.117 -18.778 1.00 0.00 H +HETATM24161 O HOH O 1 -2.063 -29.192 -14.239 1.00 0.00 O +HETATM24162 H1 HOH O 1 -1.515 -28.428 -14.421 1.00 0.00 H +HETATM24163 H2 HOH O 1 -2.105 -29.235 -13.284 1.00 0.00 H +HETATM24164 O HOH P 1 -2.179 -39.954 -19.918 1.00 0.00 O +HETATM24165 H1 HOH P 1 -2.498 -40.831 -20.129 1.00 0.00 H +HETATM24166 H2 HOH P 1 -1.416 -39.833 -20.484 1.00 0.00 H +HETATM24167 O HOH Q 1 -1.932 -37.318 -34.237 1.00 0.00 O +HETATM24168 H1 HOH Q 1 -2.405 -37.051 -35.025 1.00 0.00 H +HETATM24169 H2 HOH Q 1 -1.133 -36.791 -34.246 1.00 0.00 H +HETATM24170 O HOH R 1 -0.379 -24.589 -32.902 1.00 0.00 O +HETATM24171 H1 HOH R 1 0.130 -24.042 -32.304 1.00 0.00 H +HETATM24172 H2 HOH R 1 0.001 -24.419 -33.764 1.00 0.00 H +HETATM24173 O HOH S 1 -0.886 -38.695 -31.788 1.00 0.00 O +HETATM24174 H1 HOH S 1 -1.362 -38.354 -32.545 1.00 0.00 H +HETATM24175 H2 HOH S 1 -1.210 -38.181 -31.049 1.00 0.00 H +HETATM24176 O HOH T 1 1.946 -13.852 -25.634 1.00 0.00 O +HETATM24177 H1 HOH T 1 2.080 -13.703 -24.698 1.00 0.00 H +HETATM24178 H2 HOH T 1 1.561 -13.036 -25.954 1.00 0.00 H +HETATM24179 O HOH U 1 0.273 -18.767 -24.510 1.00 0.00 O +HETATM24180 H1 HOH U 1 1.152 -19.143 -24.555 1.00 0.00 H +HETATM24181 H2 HOH U 1 0.363 -17.899 -24.903 1.00 0.00 H +HETATM24182 O HOH V 1 -3.016 -21.894 -39.179 1.00 0.00 O +HETATM24183 H1 HOH V 1 -2.123 -22.217 -39.295 1.00 0.00 H +HETATM24184 H2 HOH V 1 -3.564 -22.535 -39.633 1.00 0.00 H +HETATM24185 O HOH W 1 1.624 -20.882 -27.293 1.00 0.00 O +HETATM24186 H1 HOH W 1 2.223 -20.136 -27.262 1.00 0.00 H +HETATM24187 H2 HOH W 1 2.157 -21.628 -27.017 1.00 0.00 H +HETATM24188 O HOH X 1 -0.744 -24.585 -38.354 1.00 0.00 O +HETATM24189 H1 HOH X 1 -1.391 -24.746 -37.666 1.00 0.00 H +HETATM24190 H2 HOH X 1 0.101 -24.720 -37.925 1.00 0.00 H +HETATM24191 O HOH Y 1 1.219 -23.225 -31.309 1.00 0.00 O +HETATM24192 H1 HOH Y 1 0.790 -22.416 -31.032 1.00 0.00 H +HETATM24193 H2 HOH Y 1 1.980 -23.302 -30.733 1.00 0.00 H +HETATM24194 O HOH Z 1 0.193 -27.888 -40.668 1.00 0.00 O +HETATM24195 H1 HOH Z 1 0.582 -27.230 -41.244 1.00 0.00 H +HETATM24196 H2 HOH Z 1 0.746 -27.880 -39.887 1.00 0.00 H +HETATM24197 O HOH A 1 1.125 -25.591 -34.949 1.00 0.00 O +HETATM24198 H1 HOH A 1 1.177 -25.210 -35.825 1.00 0.00 H +HETATM24199 H2 HOH A 1 0.538 -26.340 -35.047 1.00 0.00 H +HETATM24200 O HOH B 1 -2.273 -25.594 -40.808 1.00 0.00 O +HETATM24201 H1 HOH B 1 -1.679 -25.539 -40.059 1.00 0.00 H +HETATM24202 H2 HOH B 1 -1.748 -25.303 -41.553 1.00 0.00 H +HETATM24203 O HOH C 1 1.311 -20.810 -32.973 1.00 0.00 O +HETATM24204 H1 HOH C 1 0.772 -20.360 -32.322 1.00 0.00 H +HETATM24205 H2 HOH C 1 2.002 -20.183 -33.187 1.00 0.00 H +HETATM24206 O HOH D 1 0.254 -21.023 -29.704 1.00 0.00 O +HETATM24207 H1 HOH D 1 0.591 -20.267 -30.185 1.00 0.00 H +HETATM24208 H2 HOH D 1 0.764 -21.040 -28.894 1.00 0.00 H +HETATM24209 O HOH E 1 -2.062 -43.377 -18.141 1.00 0.00 O +HETATM24210 H1 HOH E 1 -1.277 -43.306 -18.684 1.00 0.00 H +HETATM24211 H2 HOH E 1 -1.812 -42.983 -17.305 1.00 0.00 H +HETATM24212 O HOH F 1 -2.272 -26.685 -27.961 1.00 0.00 O +HETATM24213 H1 HOH F 1 -2.876 -27.119 -27.358 1.00 0.00 H +HETATM24214 H2 HOH F 1 -2.747 -25.910 -28.260 1.00 0.00 H +HETATM24215 O HOH G 1 0.277 -23.999 -25.677 1.00 0.00 O +HETATM24216 H1 HOH G 1 -0.612 -23.806 -25.378 1.00 0.00 H +HETATM24217 H2 HOH G 1 0.841 -23.695 -24.967 1.00 0.00 H +HETATM24218 O HOH H 1 0.052 -21.426 -35.698 1.00 0.00 O +HETATM24219 H1 HOH H 1 0.365 -20.669 -35.202 1.00 0.00 H +HETATM24220 H2 HOH H 1 -0.902 -21.349 -35.677 1.00 0.00 H +HETATM24221 O HOH I 1 0.120 -42.789 -39.304 1.00 0.00 O +HETATM24222 H1 HOH I 1 1.075 -42.722 -39.310 1.00 0.00 H +HETATM24223 H2 HOH I 1 -0.176 -41.964 -38.920 1.00 0.00 H +HETATM24224 O HOH J 1 -1.600 -13.661 -27.985 1.00 0.00 O +HETATM24225 H1 HOH J 1 -1.621 -12.710 -27.874 1.00 0.00 H +HETATM24226 H2 HOH J 1 -0.769 -13.832 -28.428 1.00 0.00 H +HETATM24227 O HOH K 1 -1.373 -14.922 -36.296 1.00 0.00 O +HETATM24228 H1 HOH K 1 -0.704 -15.431 -36.752 1.00 0.00 H +HETATM24229 H2 HOH K 1 -2.158 -15.468 -36.334 1.00 0.00 H +HETATM24230 O HOH L 1 0.300 -18.663 -34.812 1.00 0.00 O +HETATM24231 H1 HOH L 1 0.702 -17.827 -34.577 1.00 0.00 H +HETATM24232 H2 HOH L 1 -0.536 -18.423 -35.213 1.00 0.00 H +HETATM24233 O HOH M 1 -1.641 -16.617 -43.482 1.00 0.00 O +HETATM24234 H1 HOH M 1 -0.865 -16.304 -43.947 1.00 0.00 H +HETATM24235 H2 HOH M 1 -1.819 -17.476 -43.864 1.00 0.00 H +HETATM24236 O HOH N 1 -1.542 -24.312 -30.272 1.00 0.00 O +HETATM24237 H1 HOH N 1 -2.232 -23.927 -30.812 1.00 0.00 H +HETATM24238 H2 HOH N 1 -1.049 -24.869 -30.875 1.00 0.00 H +HETATM24239 O HOH O 1 0.891 -16.505 -25.732 1.00 0.00 O +HETATM24240 H1 HOH O 1 0.709 -16.552 -26.670 1.00 0.00 H +HETATM24241 H2 HOH O 1 1.399 -15.700 -25.627 1.00 0.00 H +HETATM24242 O HOH P 1 0.387 -37.191 -41.973 1.00 0.00 O +HETATM24243 H1 HOH P 1 0.949 -36.524 -42.368 1.00 0.00 H +HETATM24244 H2 HOH P 1 0.922 -37.573 -41.277 1.00 0.00 H +HETATM24245 O HOH Q 1 -2.917 -39.813 -38.041 1.00 0.00 O +HETATM24246 H1 HOH Q 1 -3.062 -40.727 -38.283 1.00 0.00 H +HETATM24247 H2 HOH Q 1 -2.981 -39.805 -37.086 1.00 0.00 H +HETATM24248 O HOH R 1 2.001 -42.372 -16.261 1.00 0.00 O +HETATM24249 H1 HOH R 1 2.183 -41.563 -16.738 1.00 0.00 H +HETATM24250 H2 HOH R 1 1.870 -43.029 -16.945 1.00 0.00 H +HETATM24251 O HOH S 1 1.694 -16.942 -41.797 1.00 0.00 O +HETATM24252 H1 HOH S 1 1.777 -17.663 -41.173 1.00 0.00 H +HETATM24253 H2 HOH S 1 0.874 -16.511 -41.559 1.00 0.00 H +HETATM24254 O HOH T 1 0.866 -19.639 -15.974 1.00 0.00 O +HETATM24255 H1 HOH T 1 0.721 -20.575 -16.114 1.00 0.00 H +HETATM24256 H2 HOH T 1 1.553 -19.599 -15.309 1.00 0.00 H +HETATM24257 O HOH U 1 0.516 -22.399 -15.947 1.00 0.00 O +HETATM24258 H1 HOH U 1 -0.358 -22.512 -16.320 1.00 0.00 H +HETATM24259 H2 HOH U 1 1.110 -22.711 -16.628 1.00 0.00 H +HETATM24260 O HOH V 1 -3.156 -17.680 -20.923 1.00 0.00 O +HETATM24261 H1 HOH V 1 -3.269 -18.476 -20.404 1.00 0.00 H +HETATM24262 H2 HOH V 1 -2.216 -17.640 -21.100 1.00 0.00 H +HETATM24263 O HOH W 1 -1.870 -19.504 -41.596 1.00 0.00 O +HETATM24264 H1 HOH W 1 -1.350 -20.000 -42.228 1.00 0.00 H +HETATM24265 H2 HOH W 1 -1.432 -19.650 -40.758 1.00 0.00 H +HETATM24266 O HOH X 1 -1.778 -22.451 -21.552 1.00 0.00 O +HETATM24267 H1 HOH X 1 -1.528 -23.119 -22.190 1.00 0.00 H +HETATM24268 H2 HOH X 1 -1.092 -21.787 -21.618 1.00 0.00 H +HETATM24269 O HOH Y 1 -1.144 -17.329 -17.440 1.00 0.00 O +HETATM24270 H1 HOH Y 1 -2.024 -16.991 -17.602 1.00 0.00 H +HETATM24271 H2 HOH Y 1 -1.244 -17.905 -16.682 1.00 0.00 H +HETATM24272 O HOH Z 1 -2.993 -36.644 -26.295 1.00 0.00 O +HETATM24273 H1 HOH Z 1 -2.275 -36.040 -26.106 1.00 0.00 H +HETATM24274 H2 HOH Z 1 -3.336 -36.351 -27.139 1.00 0.00 H +HETATM24275 O HOH A 1 -2.591 -20.481 -30.620 1.00 0.00 O +HETATM24276 H1 HOH A 1 -2.841 -21.389 -30.790 1.00 0.00 H +HETATM24277 H2 HOH A 1 -1.694 -20.536 -30.291 1.00 0.00 H +HETATM24278 O HOH B 1 -1.811 -17.990 -32.789 1.00 0.00 O +HETATM24279 H1 HOH B 1 -1.170 -18.573 -33.196 1.00 0.00 H +HETATM24280 H2 HOH B 1 -2.613 -18.510 -32.741 1.00 0.00 H +HETATM24281 O HOH C 1 -2.495 -39.935 -41.772 1.00 0.00 O +HETATM24282 H1 HOH C 1 -2.150 -39.430 -42.508 1.00 0.00 H +HETATM24283 H2 HOH C 1 -3.434 -40.002 -41.946 1.00 0.00 H +HETATM24284 O HOH D 1 -1.358 -28.809 -38.224 1.00 0.00 O +HETATM24285 H1 HOH D 1 -1.980 -28.859 -38.951 1.00 0.00 H +HETATM24286 H2 HOH D 1 -1.292 -29.708 -37.903 1.00 0.00 H +HETATM24287 O HOH E 1 -2.880 -31.539 -32.272 1.00 0.00 O +HETATM24288 H1 HOH E 1 -2.613 -31.767 -31.382 1.00 0.00 H +HETATM24289 H2 HOH E 1 -2.154 -31.019 -32.615 1.00 0.00 H +HETATM24290 O HOH F 1 -3.023 -37.037 -36.589 1.00 0.00 O +HETATM24291 H1 HOH F 1 -3.601 -37.478 -37.213 1.00 0.00 H +HETATM24292 H2 HOH F 1 -2.345 -36.635 -37.133 1.00 0.00 H +HETATM24293 O HOH G 1 1.131 -24.111 -28.316 1.00 0.00 O +HETATM24294 H1 HOH G 1 0.221 -23.913 -28.537 1.00 0.00 H +HETATM24295 H2 HOH G 1 1.183 -23.979 -27.370 1.00 0.00 H +HETATM24296 O HOH H 1 -0.358 -39.282 -22.007 1.00 0.00 O +HETATM24297 H1 HOH H 1 -0.748 -39.785 -22.722 1.00 0.00 H +HETATM24298 H2 HOH H 1 -0.054 -38.474 -22.422 1.00 0.00 H +HETATM24299 O HOH I 1 -0.417 -34.445 -35.244 1.00 0.00 O +HETATM24300 H1 HOH I 1 0.006 -34.243 -34.409 1.00 0.00 H +HETATM24301 H2 HOH I 1 -1.283 -34.044 -35.177 1.00 0.00 H +HETATM24302 O HOH J 1 -1.087 -35.120 -25.451 1.00 0.00 O +HETATM24303 H1 HOH J 1 -0.236 -34.716 -25.283 1.00 0.00 H +HETATM24304 H2 HOH J 1 -1.645 -34.810 -24.738 1.00 0.00 H +HETATM24305 O HOH K 1 1.045 -26.138 -22.974 1.00 0.00 O +HETATM24306 H1 HOH K 1 0.504 -25.742 -23.657 1.00 0.00 H +HETATM24307 H2 HOH K 1 1.731 -25.491 -22.806 1.00 0.00 H +HETATM24308 O HOH L 1 -1.799 -36.561 -29.715 1.00 0.00 O +HETATM24309 H1 HOH L 1 -2.687 -36.634 -29.368 1.00 0.00 H +HETATM24310 H2 HOH L 1 -1.506 -35.691 -29.445 1.00 0.00 H +HETATM24311 O HOH M 1 2.115 -28.853 -27.500 1.00 0.00 O +HETATM24312 H1 HOH M 1 2.787 -28.935 -26.824 1.00 0.00 H +HETATM24313 H2 HOH M 1 1.366 -28.464 -27.049 1.00 0.00 H +HETATM24314 O HOH N 1 1.352 -32.502 -42.830 1.00 0.00 O +HETATM24315 H1 HOH N 1 0.646 -31.929 -42.531 1.00 0.00 H +HETATM24316 H2 HOH N 1 2.070 -32.338 -42.218 1.00 0.00 H +HETATM24317 O HOH O 1 -2.139 -31.174 -40.365 1.00 0.00 O +HETATM24318 H1 HOH O 1 -2.287 -30.512 -41.040 1.00 0.00 H +HETATM24319 H2 HOH O 1 -2.809 -31.838 -40.529 1.00 0.00 H +HETATM24320 O HOH P 1 -2.075 -31.588 -37.412 1.00 0.00 O +HETATM24321 H1 HOH P 1 -2.248 -31.803 -38.329 1.00 0.00 H +HETATM24322 H2 HOH P 1 -2.216 -32.410 -36.942 1.00 0.00 H +HETATM24323 O HOH Q 1 -0.451 -26.987 -16.273 1.00 0.00 O +HETATM24324 H1 HOH Q 1 -0.685 -27.330 -17.135 1.00 0.00 H +HETATM24325 H2 HOH Q 1 0.481 -27.187 -16.180 1.00 0.00 H +HETATM24326 O HOH R 1 -2.078 -29.449 -17.082 1.00 0.00 O +HETATM24327 H1 HOH R 1 -1.776 -29.362 -16.178 1.00 0.00 H +HETATM24328 H2 HOH R 1 -1.310 -29.757 -17.563 1.00 0.00 H +HETATM24329 O HOH S 1 -2.371 -38.891 -17.298 1.00 0.00 O +HETATM24330 H1 HOH S 1 -2.232 -39.037 -18.233 1.00 0.00 H +HETATM24331 H2 HOH S 1 -2.177 -37.963 -17.168 1.00 0.00 H +HETATM24332 O HOH T 1 -0.137 -33.116 -20.958 1.00 0.00 O +HETATM24333 H1 HOH T 1 -0.728 -32.548 -21.453 1.00 0.00 H +HETATM24334 H2 HOH T 1 0.446 -32.512 -20.498 1.00 0.00 H +HETATM24335 O HOH U 1 -0.405 -36.300 -20.548 1.00 0.00 O +HETATM24336 H1 HOH U 1 -0.138 -35.488 -20.980 1.00 0.00 H +HETATM24337 H2 HOH U 1 -0.950 -36.748 -21.196 1.00 0.00 H +HETATM24338 O HOH V 1 0.181 -24.674 -19.087 1.00 0.00 O +HETATM24339 H1 HOH V 1 -0.444 -25.398 -19.063 1.00 0.00 H +HETATM24340 H2 HOH V 1 1.029 -25.081 -18.910 1.00 0.00 H +HETATM24341 O HOH W 1 -1.340 -38.624 -39.651 1.00 0.00 O +HETATM24342 H1 HOH W 1 -1.661 -39.041 -40.451 1.00 0.00 H +HETATM24343 H2 HOH W 1 -1.968 -38.883 -38.977 1.00 0.00 H +HETATM24344 O HOH X 1 -0.537 -39.581 -14.884 1.00 0.00 O +HETATM24345 H1 HOH X 1 -0.714 -38.642 -14.841 1.00 0.00 H +HETATM24346 H2 HOH X 1 -1.049 -39.889 -15.632 1.00 0.00 H +HETATM24347 O HOH Y 1 -0.800 -27.410 -19.166 1.00 0.00 O +HETATM24348 H1 HOH Y 1 -1.561 -27.903 -19.471 1.00 0.00 H +HETATM24349 H2 HOH Y 1 -0.047 -27.920 -19.465 1.00 0.00 H +HETATM24350 O HOH Z 1 -2.933 -36.198 -18.842 1.00 0.00 O +HETATM24351 H1 HOH Z 1 -2.053 -36.064 -19.196 1.00 0.00 H +HETATM24352 H2 HOH Z 1 -3.376 -35.360 -18.977 1.00 0.00 H +HETATM24353 O HOH A 1 -2.545 -33.606 -29.980 1.00 0.00 O +HETATM24354 H1 HOH A 1 -3.227 -33.591 -29.308 1.00 0.00 H +HETATM24355 H2 HOH A 1 -2.829 -34.283 -30.595 1.00 0.00 H +HETATM24356 O HOH B 1 0.083 -27.463 -26.436 1.00 0.00 O +HETATM24357 H1 HOH B 1 0.234 -26.636 -25.979 1.00 0.00 H +HETATM24358 H2 HOH B 1 -0.730 -27.324 -26.922 1.00 0.00 H +HETATM24359 O HOH C 1 -3.180 -34.144 -16.428 1.00 0.00 O +HETATM24360 H1 HOH C 1 -2.614 -33.875 -17.152 1.00 0.00 H +HETATM24361 H2 HOH C 1 -2.601 -34.623 -15.835 1.00 0.00 H +HETATM24362 O HOH D 1 0.860 -29.056 -23.782 1.00 0.00 O +HETATM24363 H1 HOH D 1 0.270 -28.326 -23.597 1.00 0.00 H +HETATM24364 H2 HOH D 1 0.816 -29.165 -24.732 1.00 0.00 H +HETATM24365 O HOH E 1 -2.403 -29.248 -20.353 1.00 0.00 O +HETATM24366 H1 HOH E 1 -3.342 -29.424 -20.297 1.00 0.00 H +HETATM24367 H2 HOH E 1 -2.073 -29.901 -20.970 1.00 0.00 H +HETATM24368 O HOH F 1 -1.000 -30.867 -22.206 1.00 0.00 O +HETATM24369 H1 HOH F 1 -0.276 -30.323 -22.515 1.00 0.00 H +HETATM24370 H2 HOH F 1 -1.735 -30.633 -22.772 1.00 0.00 H +HETATM24371 O HOH G 1 1.585 -35.166 -43.517 1.00 0.00 O +HETATM24372 H1 HOH G 1 1.496 -34.230 -43.338 1.00 0.00 H +HETATM24373 H2 HOH G 1 2.526 -35.332 -43.462 1.00 0.00 H +HETATM24374 O HOH H 1 0.525 -38.078 -29.155 1.00 0.00 O +HETATM24375 H1 HOH H 1 1.233 -37.625 -29.614 1.00 0.00 H +HETATM24376 H2 HOH H 1 -0.207 -37.461 -29.174 1.00 0.00 H +HETATM24377 O HOH I 1 -0.620 -13.924 -22.556 1.00 0.00 O +HETATM24378 H1 HOH I 1 -1.287 -14.609 -22.574 1.00 0.00 H +HETATM24379 H2 HOH I 1 -0.910 -13.289 -23.211 1.00 0.00 H +HETATM24380 O HOH J 1 -1.344 -38.813 -26.516 1.00 0.00 O +HETATM24381 H1 HOH J 1 -1.786 -39.259 -27.239 1.00 0.00 H +HETATM24382 H2 HOH J 1 -1.973 -38.155 -26.220 1.00 0.00 H +HETATM24383 O HOH K 1 -2.021 -17.768 -29.907 1.00 0.00 O +HETATM24384 H1 HOH K 1 -2.845 -18.132 -29.585 1.00 0.00 H +HETATM24385 H2 HOH K 1 -1.823 -18.280 -30.691 1.00 0.00 H +HETATM24386 O HOH L 1 -1.120 -13.684 -25.236 1.00 0.00 O +HETATM24387 H1 HOH L 1 -0.807 -14.588 -25.223 1.00 0.00 H +HETATM24388 H2 HOH L 1 -1.543 -13.589 -26.090 1.00 0.00 H +HETATM24389 O HOH M 1 -1.898 -24.911 -23.838 1.00 0.00 O +HETATM24390 H1 HOH M 1 -2.783 -24.591 -24.012 1.00 0.00 H +HETATM24391 H2 HOH M 1 -2.019 -25.826 -23.583 1.00 0.00 H +HETATM24392 O HOH N 1 -0.974 -15.038 -40.370 1.00 0.00 O +HETATM24393 H1 HOH N 1 -1.406 -14.597 -41.101 1.00 0.00 H +HETATM24394 H2 HOH N 1 -0.587 -14.328 -39.857 1.00 0.00 H +HETATM24395 O HOH O 1 -0.318 -20.130 -22.174 1.00 0.00 O +HETATM24396 H1 HOH O 1 -0.165 -19.761 -23.043 1.00 0.00 H +HETATM24397 H2 HOH O 1 -0.507 -19.372 -21.621 1.00 0.00 H +HETATM24398 O HOH P 1 -0.001 -16.604 -28.306 1.00 0.00 O +HETATM24399 H1 HOH P 1 -0.642 -17.078 -28.835 1.00 0.00 H +HETATM24400 H2 HOH P 1 0.062 -15.743 -28.719 1.00 0.00 H +HETATM24401 O HOH Q 1 -1.846 -18.993 -14.902 1.00 0.00 O +HETATM24402 H1 HOH Q 1 -2.302 -19.783 -14.613 1.00 0.00 H +HETATM24403 H2 HOH Q 1 -0.935 -19.267 -15.010 1.00 0.00 H +HETATM24404 O HOH R 1 -2.171 -27.479 -22.882 1.00 0.00 O +HETATM24405 H1 HOH R 1 -2.034 -27.725 -21.967 1.00 0.00 H +HETATM24406 H2 HOH R 1 -3.011 -27.876 -23.114 1.00 0.00 H +HETATM24407 O HOH S 1 1.759 -22.767 -23.544 1.00 0.00 O +HETATM24408 H1 HOH S 1 1.845 -21.839 -23.326 1.00 0.00 H +HETATM24409 H2 HOH S 1 1.833 -23.219 -22.704 1.00 0.00 H +HETATM24410 O HOH T 1 -0.174 -15.909 -31.611 1.00 0.00 O +HETATM24411 H1 HOH T 1 -1.030 -16.334 -31.663 1.00 0.00 H +HETATM24412 H2 HOH T 1 0.214 -16.042 -32.475 1.00 0.00 H +HETATM24413 O HOH U 1 -2.883 -17.500 -40.236 1.00 0.00 O +HETATM24414 H1 HOH U 1 -2.451 -18.042 -40.897 1.00 0.00 H +HETATM24415 H2 HOH U 1 -2.210 -16.879 -39.958 1.00 0.00 H +HETATM24416 O HOH V 1 -2.431 -18.287 -24.052 1.00 0.00 O +HETATM24417 H1 HOH V 1 -1.503 -18.504 -23.965 1.00 0.00 H +HETATM24418 H2 HOH V 1 -2.463 -17.656 -24.770 1.00 0.00 H +HETATM24419 O HOH W 1 -2.133 -13.413 -33.930 1.00 0.00 O +HETATM24420 H1 HOH W 1 -1.635 -13.974 -34.526 1.00 0.00 H +HETATM24421 H2 HOH W 1 -2.976 -13.289 -34.366 1.00 0.00 H +HETATM24422 O HOH X 1 -2.925 -43.093 -37.734 1.00 0.00 O +HETATM24423 H1 HOH X 1 -2.920 -43.165 -38.689 1.00 0.00 H +HETATM24424 H2 HOH X 1 -2.380 -43.821 -37.436 1.00 0.00 H +HETATM24425 O HOH Y 1 -2.503 -20.339 -35.492 1.00 0.00 O +HETATM24426 H1 HOH Y 1 -2.868 -19.934 -36.278 1.00 0.00 H +HETATM24427 H2 HOH Y 1 -3.197 -20.261 -34.837 1.00 0.00 H +HETATM24428 O HOH Z 1 -1.570 -22.859 -17.757 1.00 0.00 O +HETATM24429 H1 HOH Z 1 -1.063 -23.488 -18.271 1.00 0.00 H +HETATM24430 H2 HOH Z 1 -2.176 -22.468 -18.387 1.00 0.00 H +HETATM24431 O HOH A 1 -0.211 -17.660 -20.729 1.00 0.00 O +HETATM24432 H1 HOH A 1 0.715 -17.875 -20.844 1.00 0.00 H +HETATM24433 H2 HOH A 1 -0.206 -16.804 -20.300 1.00 0.00 H +HETATM24434 O HOH B 1 0.742 -40.732 -42.342 1.00 0.00 O +HETATM24435 H1 HOH B 1 0.105 -40.274 -42.891 1.00 0.00 H +HETATM24436 H2 HOH B 1 0.215 -41.318 -41.800 1.00 0.00 H +HETATM24437 O HOH C 1 0.119 -13.674 -20.013 1.00 0.00 O +HETATM24438 H1 HOH C 1 -0.159 -13.872 -20.907 1.00 0.00 H +HETATM24439 H2 HOH C 1 0.555 -12.824 -20.079 1.00 0.00 H +HETATM24440 O HOH D 1 -0.350 -22.211 -43.343 1.00 0.00 O +HETATM24441 H1 HOH D 1 -1.191 -21.753 -43.334 1.00 0.00 H +HETATM24442 H2 HOH D 1 -0.164 -22.351 -44.272 1.00 0.00 H +HETATM24443 O HOH E 1 1.985 -23.112 -20.560 1.00 0.00 O +HETATM24444 H1 HOH E 1 2.379 -22.566 -19.880 1.00 0.00 H +HETATM24445 H2 HOH E 1 1.179 -23.444 -20.164 1.00 0.00 H +HETATM24446 O HOH F 1 -0.990 -40.930 -24.238 1.00 0.00 O +HETATM24447 H1 HOH F 1 -1.018 -40.271 -24.932 1.00 0.00 H +HETATM24448 H2 HOH F 1 -1.662 -41.566 -24.483 1.00 0.00 H +HETATM24449 O HOH G 1 -2.185 -37.155 -42.973 1.00 0.00 O +HETATM24450 H1 HOH G 1 -1.856 -36.701 -43.749 1.00 0.00 H +HETATM24451 H2 HOH G 1 -1.441 -37.174 -42.372 1.00 0.00 H +HETATM24452 O HOH H 1 1.509 -17.510 -17.904 1.00 0.00 O +HETATM24453 H1 HOH H 1 0.574 -17.344 -17.787 1.00 0.00 H +HETATM24454 H2 HOH H 1 1.647 -18.381 -17.530 1.00 0.00 H +HETATM24455 O HOH I 1 1.067 -29.697 -0.117 1.00 0.00 O +HETATM24456 H1 HOH I 1 0.967 -28.948 0.470 1.00 0.00 H +HETATM24457 H2 HOH I 1 1.612 -30.314 0.371 1.00 0.00 H +HETATM24458 O HOH J 1 -2.418 -29.299 -5.342 1.00 0.00 O +HETATM24459 H1 HOH J 1 -3.241 -28.979 -5.714 1.00 0.00 H +HETATM24460 H2 HOH J 1 -2.145 -30.000 -5.933 1.00 0.00 H +HETATM24461 O HOH K 1 -0.521 -36.209 14.969 1.00 0.00 O +HETATM24462 H1 HOH K 1 0.220 -35.797 15.415 1.00 0.00 H +HETATM24463 H2 HOH K 1 -0.191 -36.412 14.094 1.00 0.00 H +HETATM24464 O HOH L 1 -0.665 -22.602 -10.032 1.00 0.00 O +HETATM24465 H1 HOH L 1 0.128 -22.066 -10.031 1.00 0.00 H +HETATM24466 H2 HOH L 1 -0.381 -23.452 -9.696 1.00 0.00 H +HETATM24467 O HOH M 1 1.378 -14.586 12.356 1.00 0.00 O +HETATM24468 H1 HOH M 1 1.844 -15.263 11.865 1.00 0.00 H +HETATM24469 H2 HOH M 1 0.730 -14.245 11.739 1.00 0.00 H +HETATM24470 O HOH N 1 -1.465 -35.504 -8.740 1.00 0.00 O +HETATM24471 H1 HOH N 1 -1.141 -36.292 -9.175 1.00 0.00 H +HETATM24472 H2 HOH N 1 -0.679 -35.078 -8.397 1.00 0.00 H +HETATM24473 O HOH O 1 1.324 -41.677 2.760 1.00 0.00 O +HETATM24474 H1 HOH O 1 0.393 -41.540 2.586 1.00 0.00 H +HETATM24475 H2 HOH O 1 1.714 -41.801 1.895 1.00 0.00 H +HETATM24476 O HOH P 1 1.633 -39.761 -1.531 1.00 0.00 O +HETATM24477 H1 HOH P 1 0.780 -39.422 -1.805 1.00 0.00 H +HETATM24478 H2 HOH P 1 2.177 -38.981 -1.424 1.00 0.00 H +HETATM24479 O HOH Q 1 1.863 -29.292 -7.824 1.00 0.00 O +HETATM24480 H1 HOH Q 1 2.189 -30.091 -7.409 1.00 0.00 H +HETATM24481 H2 HOH Q 1 1.342 -28.864 -7.145 1.00 0.00 H +HETATM24482 O HOH R 1 -0.054 -19.651 -8.885 1.00 0.00 O +HETATM24483 H1 HOH R 1 -0.494 -20.241 -8.273 1.00 0.00 H +HETATM24484 H2 HOH R 1 0.737 -20.122 -9.147 1.00 0.00 H +HETATM24485 O HOH S 1 -0.290 -33.051 2.061 1.00 0.00 O +HETATM24486 H1 HOH S 1 -0.856 -32.579 1.450 1.00 0.00 H +HETATM24487 H2 HOH S 1 -0.896 -33.504 2.648 1.00 0.00 H +HETATM24488 O HOH T 1 0.739 -37.443 4.668 1.00 0.00 O +HETATM24489 H1 HOH T 1 1.482 -37.978 4.390 1.00 0.00 H +HETATM24490 H2 HOH T 1 -0.012 -37.818 4.207 1.00 0.00 H +HETATM24491 O HOH U 1 1.436 -39.057 -5.267 1.00 0.00 O +HETATM24492 H1 HOH U 1 0.765 -39.695 -5.027 1.00 0.00 H +HETATM24493 H2 HOH U 1 1.698 -39.305 -6.153 1.00 0.00 H +HETATM24494 O HOH V 1 0.942 -33.340 5.358 1.00 0.00 O +HETATM24495 H1 HOH V 1 1.652 -33.883 5.014 1.00 0.00 H +HETATM24496 H2 HOH V 1 1.082 -32.481 4.959 1.00 0.00 H +HETATM24497 O HOH W 1 -1.478 -41.535 -1.499 1.00 0.00 O +HETATM24498 H1 HOH W 1 -1.384 -41.974 -2.344 1.00 0.00 H +HETATM24499 H2 HOH W 1 -1.273 -40.618 -1.680 1.00 0.00 H +HETATM24500 O HOH X 1 -0.139 -26.917 0.485 1.00 0.00 O +HETATM24501 H1 HOH X 1 0.474 -26.267 0.827 1.00 0.00 H +HETATM24502 H2 HOH X 1 -0.809 -26.997 1.164 1.00 0.00 H +HETATM24503 O HOH Y 1 2.012 -31.174 4.267 1.00 0.00 O +HETATM24504 H1 HOH Y 1 2.778 -31.656 3.955 1.00 0.00 H +HETATM24505 H2 HOH Y 1 1.635 -30.786 3.477 1.00 0.00 H +HETATM24506 O HOH Z 1 1.416 -36.381 7.217 1.00 0.00 O +HETATM24507 H1 HOH Z 1 1.322 -36.655 6.304 1.00 0.00 H +HETATM24508 H2 HOH Z 1 1.406 -35.425 7.183 1.00 0.00 H +HETATM24509 O HOH A 1 1.303 -18.723 -0.745 1.00 0.00 O +HETATM24510 H1 HOH A 1 2.128 -18.291 -0.968 1.00 0.00 H +HETATM24511 H2 HOH A 1 0.820 -18.072 -0.237 1.00 0.00 H +HETATM24512 O HOH B 1 1.118 -35.332 -7.320 1.00 0.00 O +HETATM24513 H1 HOH B 1 0.546 -35.041 -6.610 1.00 0.00 H +HETATM24514 H2 HOH B 1 1.269 -34.546 -7.845 1.00 0.00 H +HETATM24515 O HOH C 1 0.493 -14.177 0.510 1.00 0.00 O +HETATM24516 H1 HOH C 1 0.399 -14.641 -0.322 1.00 0.00 H +HETATM24517 H2 HOH C 1 1.024 -13.409 0.298 1.00 0.00 H +HETATM24518 O HOH D 1 -1.854 -25.560 15.571 1.00 0.00 O +HETATM24519 H1 HOH D 1 -1.149 -25.274 16.151 1.00 0.00 H +HETATM24520 H2 HOH D 1 -1.407 -26.002 14.850 1.00 0.00 H +HETATM24521 O HOH E 1 -0.578 -29.939 -2.361 1.00 0.00 O +HETATM24522 H1 HOH E 1 -0.087 -30.054 -1.547 1.00 0.00 H +HETATM24523 H2 HOH E 1 -0.661 -28.990 -2.458 1.00 0.00 H +HETATM24524 O HOH F 1 1.027 -32.400 -3.687 1.00 0.00 O +HETATM24525 H1 HOH F 1 0.304 -31.789 -3.550 1.00 0.00 H +HETATM24526 H2 HOH F 1 1.633 -32.220 -2.967 1.00 0.00 H +HETATM24527 O HOH G 1 -0.584 -41.103 -4.392 1.00 0.00 O +HETATM24528 H1 HOH G 1 -1.133 -40.365 -4.659 1.00 0.00 H +HETATM24529 H2 HOH G 1 -1.172 -41.858 -4.411 1.00 0.00 H +HETATM24530 O HOH H 1 -0.034 -27.282 -2.282 1.00 0.00 O +HETATM24531 H1 HOH H 1 -0.079 -27.212 -1.328 1.00 0.00 H +HETATM24532 H2 HOH H 1 0.055 -26.378 -2.585 1.00 0.00 H +HETATM24533 O HOH I 1 0.802 -15.105 -7.768 1.00 0.00 O +HETATM24534 H1 HOH I 1 0.479 -14.250 -8.053 1.00 0.00 H +HETATM24535 H2 HOH I 1 1.686 -14.933 -7.446 1.00 0.00 H +HETATM24536 O HOH J 1 -0.931 -21.241 3.982 1.00 0.00 O +HETATM24537 H1 HOH J 1 -0.212 -21.563 3.440 1.00 0.00 H +HETATM24538 H2 HOH J 1 -0.747 -20.309 4.097 1.00 0.00 H +HETATM24539 O HOH K 1 1.378 -43.402 -4.726 1.00 0.00 O +HETATM24540 H1 HOH K 1 1.900 -43.043 -4.009 1.00 0.00 H +HETATM24541 H2 HOH K 1 0.654 -42.784 -4.829 1.00 0.00 H +HETATM24542 O HOH L 1 0.144 -28.085 -5.883 1.00 0.00 O +HETATM24543 H1 HOH L 1 -0.454 -27.958 -6.619 1.00 0.00 H +HETATM24544 H2 HOH L 1 -0.328 -28.665 -5.287 1.00 0.00 H +HETATM24545 O HOH M 1 -0.860 -40.939 1.142 1.00 0.00 O +HETATM24546 H1 HOH M 1 -1.068 -41.357 0.306 1.00 0.00 H +HETATM24547 H2 HOH M 1 -0.295 -40.202 0.907 1.00 0.00 H +HETATM24548 O HOH N 1 0.984 -16.116 -3.925 1.00 0.00 O +HETATM24549 H1 HOH N 1 1.919 -16.324 -3.923 1.00 0.00 H +HETATM24550 H2 HOH N 1 0.946 -15.185 -4.143 1.00 0.00 H +HETATM24551 O HOH O 1 -0.011 -30.499 11.731 1.00 0.00 O +HETATM24552 H1 HOH O 1 0.481 -30.647 10.924 1.00 0.00 H +HETATM24553 H2 HOH O 1 -0.322 -31.368 11.986 1.00 0.00 H +HETATM24554 O HOH P 1 -0.026 -25.104 -12.445 1.00 0.00 O +HETATM24555 H1 HOH P 1 0.103 -24.156 -12.416 1.00 0.00 H +HETATM24556 H2 HOH P 1 0.819 -25.453 -12.726 1.00 0.00 H +HETATM24557 O HOH Q 1 0.501 -30.590 -10.603 1.00 0.00 O +HETATM24558 H1 HOH Q 1 -0.332 -30.958 -10.306 1.00 0.00 H +HETATM24559 H2 HOH Q 1 0.408 -29.647 -10.467 1.00 0.00 H +HETATM24560 O HOH R 1 -0.418 -34.184 -1.223 1.00 0.00 O +HETATM24561 H1 HOH R 1 -0.929 -33.563 -0.705 1.00 0.00 H +HETATM24562 H2 HOH R 1 -1.070 -34.765 -1.613 1.00 0.00 H +HETATM24563 O HOH S 1 2.103 -31.903 1.240 1.00 0.00 O +HETATM24564 H1 HOH S 1 1.339 -32.323 1.634 1.00 0.00 H +HETATM24565 H2 HOH S 1 2.853 -32.349 1.635 1.00 0.00 H +HETATM24566 O HOH T 1 1.320 -41.337 8.714 1.00 0.00 O +HETATM24567 H1 HOH T 1 1.991 -40.785 9.117 1.00 0.00 H +HETATM24568 H2 HOH T 1 0.700 -40.718 8.330 1.00 0.00 H +HETATM24569 O HOH U 1 -1.279 -42.746 15.058 1.00 0.00 O +HETATM24570 H1 HOH U 1 -0.479 -42.300 15.336 1.00 0.00 H +HETATM24571 H2 HOH U 1 -1.946 -42.059 15.050 1.00 0.00 H +HETATM24572 O HOH V 1 -0.015 -15.416 14.692 1.00 0.00 O +HETATM24573 H1 HOH V 1 0.212 -15.610 13.782 1.00 0.00 H +HETATM24574 H2 HOH V 1 -0.149 -14.469 14.709 1.00 0.00 H +HETATM24575 O HOH W 1 1.841 -24.519 -7.387 1.00 0.00 O +HETATM24576 H1 HOH W 1 2.238 -23.674 -7.174 1.00 0.00 H +HETATM24577 H2 HOH W 1 2.355 -24.846 -8.125 1.00 0.00 H +HETATM24578 O HOH X 1 -2.176 -14.239 -12.661 1.00 0.00 O +HETATM24579 H1 HOH X 1 -1.876 -13.727 -13.412 1.00 0.00 H +HETATM24580 H2 HOH X 1 -2.016 -15.149 -12.911 1.00 0.00 H +HETATM24581 O HOH Y 1 -1.437 -33.711 11.328 1.00 0.00 O +HETATM24582 H1 HOH Y 1 -0.728 -33.835 11.959 1.00 0.00 H +HETATM24583 H2 HOH Y 1 -1.001 -33.404 10.534 1.00 0.00 H +HETATM24584 O HOH Z 1 1.514 -30.611 9.467 1.00 0.00 O +HETATM24585 H1 HOH Z 1 1.473 -29.665 9.609 1.00 0.00 H +HETATM24586 H2 HOH Z 1 1.830 -30.704 8.568 1.00 0.00 H +HETATM24587 O HOH A 1 -2.887 -34.564 6.493 1.00 0.00 O +HETATM24588 H1 HOH A 1 -3.171 -35.367 6.929 1.00 0.00 H +HETATM24589 H2 HOH A 1 -3.073 -33.869 7.124 1.00 0.00 H +HETATM24590 O HOH B 1 0.503 -36.181 12.166 1.00 0.00 O +HETATM24591 H1 HOH B 1 1.303 -36.700 12.250 1.00 0.00 H +HETATM24592 H2 HOH B 1 0.357 -36.117 11.222 1.00 0.00 H +HETATM24593 O HOH C 1 -2.063 -29.192 15.761 1.00 0.00 O +HETATM24594 H1 HOH C 1 -1.515 -28.428 15.579 1.00 0.00 H +HETATM24595 H2 HOH C 1 -2.105 -29.235 16.716 1.00 0.00 H +HETATM24596 O HOH D 1 -2.179 -39.954 10.082 1.00 0.00 O +HETATM24597 H1 HOH D 1 -2.498 -40.831 9.871 1.00 0.00 H +HETATM24598 H2 HOH D 1 -1.416 -39.833 9.516 1.00 0.00 H +HETATM24599 O HOH E 1 -1.932 -37.318 -4.237 1.00 0.00 O +HETATM24600 H1 HOH E 1 -2.405 -37.051 -5.025 1.00 0.00 H +HETATM24601 H2 HOH E 1 -1.133 -36.791 -4.246 1.00 0.00 H +HETATM24602 O HOH F 1 -0.379 -24.589 -2.902 1.00 0.00 O +HETATM24603 H1 HOH F 1 0.130 -24.042 -2.304 1.00 0.00 H +HETATM24604 H2 HOH F 1 0.001 -24.419 -3.764 1.00 0.00 H +HETATM24605 O HOH G 1 -0.886 -38.695 -1.788 1.00 0.00 O +HETATM24606 H1 HOH G 1 -1.362 -38.354 -2.545 1.00 0.00 H +HETATM24607 H2 HOH G 1 -1.210 -38.181 -1.049 1.00 0.00 H +HETATM24608 O HOH H 1 1.946 -13.852 4.366 1.00 0.00 O +HETATM24609 H1 HOH H 1 2.080 -13.703 5.302 1.00 0.00 H +HETATM24610 H2 HOH H 1 1.561 -13.036 4.046 1.00 0.00 H +HETATM24611 O HOH I 1 0.273 -18.767 5.490 1.00 0.00 O +HETATM24612 H1 HOH I 1 1.152 -19.143 5.445 1.00 0.00 H +HETATM24613 H2 HOH I 1 0.363 -17.899 5.097 1.00 0.00 H +HETATM24614 O HOH J 1 -3.016 -21.894 -9.179 1.00 0.00 O +HETATM24615 H1 HOH J 1 -2.123 -22.217 -9.295 1.00 0.00 H +HETATM24616 H2 HOH J 1 -3.564 -22.535 -9.633 1.00 0.00 H +HETATM24617 O HOH K 1 1.624 -20.882 2.707 1.00 0.00 O +HETATM24618 H1 HOH K 1 2.223 -20.136 2.738 1.00 0.00 H +HETATM24619 H2 HOH K 1 2.157 -21.628 2.983 1.00 0.00 H +HETATM24620 O HOH L 1 -0.744 -24.585 -8.354 1.00 0.00 O +HETATM24621 H1 HOH L 1 -1.391 -24.746 -7.666 1.00 0.00 H +HETATM24622 H2 HOH L 1 0.101 -24.720 -7.925 1.00 0.00 H +HETATM24623 O HOH M 1 1.219 -23.225 -1.309 1.00 0.00 O +HETATM24624 H1 HOH M 1 0.790 -22.416 -1.032 1.00 0.00 H +HETATM24625 H2 HOH M 1 1.980 -23.302 -0.733 1.00 0.00 H +HETATM24626 O HOH N 1 0.193 -27.888 -10.668 1.00 0.00 O +HETATM24627 H1 HOH N 1 0.582 -27.230 -11.244 1.00 0.00 H +HETATM24628 H2 HOH N 1 0.746 -27.880 -9.887 1.00 0.00 H +HETATM24629 O HOH O 1 1.125 -25.591 -4.949 1.00 0.00 O +HETATM24630 H1 HOH O 1 1.177 -25.210 -5.825 1.00 0.00 H +HETATM24631 H2 HOH O 1 0.538 -26.340 -5.047 1.00 0.00 H +HETATM24632 O HOH P 1 -2.273 -25.594 -10.808 1.00 0.00 O +HETATM24633 H1 HOH P 1 -1.679 -25.539 -10.059 1.00 0.00 H +HETATM24634 H2 HOH P 1 -1.748 -25.303 -11.553 1.00 0.00 H +HETATM24635 O HOH Q 1 -2.439 -28.629 -11.445 1.00 0.00 O +HETATM24636 H1 HOH Q 1 -3.068 -27.918 -11.326 1.00 0.00 H +HETATM24637 H2 HOH Q 1 -1.588 -28.229 -11.268 1.00 0.00 H +HETATM24638 O HOH R 1 1.311 -20.810 -2.973 1.00 0.00 O +HETATM24639 H1 HOH R 1 0.772 -20.360 -2.322 1.00 0.00 H +HETATM24640 H2 HOH R 1 2.002 -20.183 -3.187 1.00 0.00 H +HETATM24641 O HOH S 1 0.254 -21.023 0.296 1.00 0.00 O +HETATM24642 H1 HOH S 1 0.591 -20.267 -0.185 1.00 0.00 H +HETATM24643 H2 HOH S 1 0.764 -21.040 1.106 1.00 0.00 H +HETATM24644 O HOH T 1 -2.062 -43.377 11.859 1.00 0.00 O +HETATM24645 H1 HOH T 1 -1.277 -43.306 11.316 1.00 0.00 H +HETATM24646 H2 HOH T 1 -1.812 -42.983 12.695 1.00 0.00 H +HETATM24647 O HOH U 1 -2.272 -26.685 2.039 1.00 0.00 O +HETATM24648 H1 HOH U 1 -2.876 -27.119 2.642 1.00 0.00 H +HETATM24649 H2 HOH U 1 -2.747 -25.910 1.740 1.00 0.00 H +HETATM24650 O HOH V 1 0.277 -23.999 4.323 1.00 0.00 O +HETATM24651 H1 HOH V 1 -0.612 -23.806 4.622 1.00 0.00 H +HETATM24652 H2 HOH V 1 0.841 -23.695 5.033 1.00 0.00 H +HETATM24653 O HOH W 1 0.052 -21.426 -5.698 1.00 0.00 O +HETATM24654 H1 HOH W 1 0.365 -20.669 -5.202 1.00 0.00 H +HETATM24655 H2 HOH W 1 -0.902 -21.349 -5.677 1.00 0.00 H +HETATM24656 O HOH X 1 0.120 -42.789 -9.304 1.00 0.00 O +HETATM24657 H1 HOH X 1 1.075 -42.722 -9.310 1.00 0.00 H +HETATM24658 H2 HOH X 1 -0.176 -41.964 -8.920 1.00 0.00 H +HETATM24659 O HOH Y 1 -1.600 -13.661 2.015 1.00 0.00 O +HETATM24660 H1 HOH Y 1 -1.621 -12.710 2.126 1.00 0.00 H +HETATM24661 H2 HOH Y 1 -0.769 -13.832 1.572 1.00 0.00 H +HETATM24662 O HOH Z 1 -1.373 -14.922 -6.296 1.00 0.00 O +HETATM24663 H1 HOH Z 1 -0.704 -15.431 -6.752 1.00 0.00 H +HETATM24664 H2 HOH Z 1 -2.158 -15.468 -6.334 1.00 0.00 H +HETATM24665 O HOH A 1 0.300 -18.663 -4.812 1.00 0.00 O +HETATM24666 H1 HOH A 1 0.702 -17.827 -4.577 1.00 0.00 H +HETATM24667 H2 HOH A 1 -0.536 -18.423 -5.213 1.00 0.00 H +HETATM24668 O HOH B 1 -1.641 -16.617 -13.482 1.00 0.00 O +HETATM24669 H1 HOH B 1 -0.865 -16.304 -13.947 1.00 0.00 H +HETATM24670 H2 HOH B 1 -1.819 -17.476 -13.864 1.00 0.00 H +HETATM24671 O HOH C 1 -1.542 -24.312 -0.272 1.00 0.00 O +HETATM24672 H1 HOH C 1 -2.232 -23.927 -0.812 1.00 0.00 H +HETATM24673 H2 HOH C 1 -1.049 -24.869 -0.875 1.00 0.00 H +HETATM24674 O HOH D 1 0.891 -16.505 4.268 1.00 0.00 O +HETATM24675 H1 HOH D 1 0.709 -16.552 3.330 1.00 0.00 H +HETATM24676 H2 HOH D 1 1.399 -15.700 4.373 1.00 0.00 H +HETATM24677 O HOH E 1 0.387 -37.191 -11.973 1.00 0.00 O +HETATM24678 H1 HOH E 1 0.949 -36.524 -12.368 1.00 0.00 H +HETATM24679 H2 HOH E 1 0.922 -37.573 -11.277 1.00 0.00 H +HETATM24680 O HOH F 1 -2.917 -39.813 -8.041 1.00 0.00 O +HETATM24681 H1 HOH F 1 -3.062 -40.727 -8.283 1.00 0.00 H +HETATM24682 H2 HOH F 1 -2.981 -39.805 -7.086 1.00 0.00 H +HETATM24683 O HOH G 1 2.001 -42.372 13.739 1.00 0.00 O +HETATM24684 H1 HOH G 1 2.183 -41.563 13.262 1.00 0.00 H +HETATM24685 H2 HOH G 1 1.870 -43.029 13.055 1.00 0.00 H +HETATM24686 O HOH H 1 1.694 -16.942 -11.797 1.00 0.00 O +HETATM24687 H1 HOH H 1 1.777 -17.663 -11.173 1.00 0.00 H +HETATM24688 H2 HOH H 1 0.874 -16.511 -11.559 1.00 0.00 H +HETATM24689 O HOH I 1 0.866 -19.639 14.026 1.00 0.00 O +HETATM24690 H1 HOH I 1 0.721 -20.575 13.886 1.00 0.00 H +HETATM24691 H2 HOH I 1 1.553 -19.599 14.691 1.00 0.00 H +HETATM24692 O HOH J 1 0.516 -22.399 14.053 1.00 0.00 O +HETATM24693 H1 HOH J 1 -0.358 -22.512 13.680 1.00 0.00 H +HETATM24694 H2 HOH J 1 1.110 -22.711 13.372 1.00 0.00 H +HETATM24695 O HOH K 1 -3.156 -17.680 9.077 1.00 0.00 O +HETATM24696 H1 HOH K 1 -3.269 -18.476 9.596 1.00 0.00 H +HETATM24697 H2 HOH K 1 -2.216 -17.640 8.900 1.00 0.00 H +HETATM24698 O HOH L 1 -1.870 -19.504 -11.596 1.00 0.00 O +HETATM24699 H1 HOH L 1 -1.350 -20.000 -12.228 1.00 0.00 H +HETATM24700 H2 HOH L 1 -1.432 -19.650 -10.758 1.00 0.00 H +HETATM24701 O HOH M 1 -1.778 -22.451 8.448 1.00 0.00 O +HETATM24702 H1 HOH M 1 -1.528 -23.119 7.810 1.00 0.00 H +HETATM24703 H2 HOH M 1 -1.092 -21.787 8.382 1.00 0.00 H +HETATM24704 O HOH N 1 -1.144 -17.329 12.560 1.00 0.00 O +HETATM24705 H1 HOH N 1 -2.024 -16.991 12.398 1.00 0.00 H +HETATM24706 H2 HOH N 1 -1.244 -17.905 13.318 1.00 0.00 H +HETATM24707 O HOH O 1 -2.993 -36.644 3.705 1.00 0.00 O +HETATM24708 H1 HOH O 1 -2.275 -36.040 3.894 1.00 0.00 H +HETATM24709 H2 HOH O 1 -3.336 -36.351 2.861 1.00 0.00 H +HETATM24710 O HOH P 1 -2.591 -20.481 -0.620 1.00 0.00 O +HETATM24711 H1 HOH P 1 -2.841 -21.389 -0.790 1.00 0.00 H +HETATM24712 H2 HOH P 1 -1.694 -20.536 -0.291 1.00 0.00 H +HETATM24713 O HOH Q 1 -1.811 -17.990 -2.789 1.00 0.00 O +HETATM24714 H1 HOH Q 1 -1.170 -18.573 -3.196 1.00 0.00 H +HETATM24715 H2 HOH Q 1 -2.613 -18.510 -2.741 1.00 0.00 H +HETATM24716 O HOH R 1 -2.495 -39.935 -11.772 1.00 0.00 O +HETATM24717 H1 HOH R 1 -2.150 -39.430 -12.508 1.00 0.00 H +HETATM24718 H2 HOH R 1 -3.434 -40.002 -11.946 1.00 0.00 H +HETATM24719 O HOH S 1 -1.358 -28.809 -8.224 1.00 0.00 O +HETATM24720 H1 HOH S 1 -1.980 -28.859 -8.951 1.00 0.00 H +HETATM24721 H2 HOH S 1 -1.292 -29.708 -7.903 1.00 0.00 H +HETATM24722 O HOH T 1 -2.880 -31.539 -2.272 1.00 0.00 O +HETATM24723 H1 HOH T 1 -2.613 -31.767 -1.382 1.00 0.00 H +HETATM24724 H2 HOH T 1 -2.154 -31.019 -2.615 1.00 0.00 H +HETATM24725 O HOH U 1 -3.023 -37.037 -6.589 1.00 0.00 O +HETATM24726 H1 HOH U 1 -3.601 -37.478 -7.213 1.00 0.00 H +HETATM24727 H2 HOH U 1 -2.345 -36.635 -7.133 1.00 0.00 H +HETATM24728 O HOH V 1 1.131 -24.111 1.684 1.00 0.00 O +HETATM24729 H1 HOH V 1 0.221 -23.913 1.463 1.00 0.00 H +HETATM24730 H2 HOH V 1 1.183 -23.979 2.630 1.00 0.00 H +HETATM24731 O HOH W 1 -0.358 -39.282 7.993 1.00 0.00 O +HETATM24732 H1 HOH W 1 -0.748 -39.785 7.278 1.00 0.00 H +HETATM24733 H2 HOH W 1 -0.054 -38.474 7.578 1.00 0.00 H +HETATM24734 O HOH X 1 -0.417 -34.445 -5.244 1.00 0.00 O +HETATM24735 H1 HOH X 1 0.006 -34.243 -4.409 1.00 0.00 H +HETATM24736 H2 HOH X 1 -1.283 -34.044 -5.177 1.00 0.00 H +HETATM24737 O HOH Y 1 -1.087 -35.120 4.549 1.00 0.00 O +HETATM24738 H1 HOH Y 1 -0.236 -34.716 4.717 1.00 0.00 H +HETATM24739 H2 HOH Y 1 -1.645 -34.810 5.262 1.00 0.00 H +HETATM24740 O HOH Z 1 1.045 -26.138 7.026 1.00 0.00 O +HETATM24741 H1 HOH Z 1 0.504 -25.742 6.343 1.00 0.00 H +HETATM24742 H2 HOH Z 1 1.731 -25.491 7.194 1.00 0.00 H +HETATM24743 O HOH A 1 -1.799 -36.561 0.285 1.00 0.00 O +HETATM24744 H1 HOH A 1 -2.687 -36.634 0.632 1.00 0.00 H +HETATM24745 H2 HOH A 1 -1.506 -35.691 0.555 1.00 0.00 H +HETATM24746 O HOH B 1 -1.850 -25.040 -5.719 1.00 0.00 O +HETATM24747 H1 HOH B 1 -1.267 -24.912 -4.970 1.00 0.00 H +HETATM24748 H2 HOH B 1 -2.640 -25.430 -5.345 1.00 0.00 H +HETATM24749 O HOH C 1 2.115 -28.853 2.500 1.00 0.00 O +HETATM24750 H1 HOH C 1 2.787 -28.935 3.176 1.00 0.00 H +HETATM24751 H2 HOH C 1 1.366 -28.464 2.951 1.00 0.00 H +HETATM24752 O HOH D 1 1.352 -32.502 -12.830 1.00 0.00 O +HETATM24753 H1 HOH D 1 0.646 -31.929 -12.531 1.00 0.00 H +HETATM24754 H2 HOH D 1 2.070 -32.338 -12.218 1.00 0.00 H +HETATM24755 O HOH E 1 -2.139 -31.174 -10.365 1.00 0.00 O +HETATM24756 H1 HOH E 1 -2.287 -30.512 -11.040 1.00 0.00 H +HETATM24757 H2 HOH E 1 -2.809 -31.838 -10.529 1.00 0.00 H +HETATM24758 O HOH F 1 -2.075 -31.588 -7.412 1.00 0.00 O +HETATM24759 H1 HOH F 1 -2.248 -31.803 -8.329 1.00 0.00 H +HETATM24760 H2 HOH F 1 -2.216 -32.410 -6.942 1.00 0.00 H +HETATM24761 O HOH G 1 -0.451 -26.987 13.727 1.00 0.00 O +HETATM24762 H1 HOH G 1 -0.685 -27.330 12.865 1.00 0.00 H +HETATM24763 H2 HOH G 1 0.481 -27.187 13.820 1.00 0.00 H +HETATM24764 O HOH H 1 -2.078 -29.449 12.918 1.00 0.00 O +HETATM24765 H1 HOH H 1 -1.776 -29.362 13.822 1.00 0.00 H +HETATM24766 H2 HOH H 1 -1.310 -29.757 12.437 1.00 0.00 H +HETATM24767 O HOH I 1 -2.371 -38.891 12.702 1.00 0.00 O +HETATM24768 H1 HOH I 1 -2.232 -39.037 11.767 1.00 0.00 H +HETATM24769 H2 HOH I 1 -2.177 -37.963 12.832 1.00 0.00 H +HETATM24770 O HOH J 1 -0.137 -33.116 9.042 1.00 0.00 O +HETATM24771 H1 HOH J 1 -0.728 -32.548 8.547 1.00 0.00 H +HETATM24772 H2 HOH J 1 0.446 -32.512 9.502 1.00 0.00 H +HETATM24773 O HOH K 1 -0.405 -36.300 9.452 1.00 0.00 O +HETATM24774 H1 HOH K 1 -0.138 -35.488 9.020 1.00 0.00 H +HETATM24775 H2 HOH K 1 -0.950 -36.748 8.804 1.00 0.00 H +HETATM24776 O HOH L 1 0.181 -24.674 10.913 1.00 0.00 O +HETATM24777 H1 HOH L 1 -0.444 -25.398 10.937 1.00 0.00 H +HETATM24778 H2 HOH L 1 1.029 -25.081 11.090 1.00 0.00 H +HETATM24779 O HOH M 1 -1.340 -38.624 -9.651 1.00 0.00 O +HETATM24780 H1 HOH M 1 -1.661 -39.041 -10.451 1.00 0.00 H +HETATM24781 H2 HOH M 1 -1.968 -38.883 -8.977 1.00 0.00 H +HETATM24782 O HOH N 1 -0.537 -39.581 15.116 1.00 0.00 O +HETATM24783 H1 HOH N 1 -0.714 -38.642 15.159 1.00 0.00 H +HETATM24784 H2 HOH N 1 -1.049 -39.889 14.368 1.00 0.00 H +HETATM24785 O HOH O 1 -0.800 -27.410 10.834 1.00 0.00 O +HETATM24786 H1 HOH O 1 -1.561 -27.903 10.529 1.00 0.00 H +HETATM24787 H2 HOH O 1 -0.047 -27.920 10.535 1.00 0.00 H +HETATM24788 O HOH P 1 -2.933 -36.198 11.158 1.00 0.00 O +HETATM24789 H1 HOH P 1 -2.053 -36.064 10.804 1.00 0.00 H +HETATM24790 H2 HOH P 1 -3.376 -35.360 11.023 1.00 0.00 H +HETATM24791 O HOH Q 1 -2.545 -33.606 0.020 1.00 0.00 O +HETATM24792 H1 HOH Q 1 -3.227 -33.591 0.692 1.00 0.00 H +HETATM24793 H2 HOH Q 1 -2.829 -34.283 -0.595 1.00 0.00 H +HETATM24794 O HOH R 1 0.083 -27.463 3.564 1.00 0.00 O +HETATM24795 H1 HOH R 1 0.234 -26.636 4.021 1.00 0.00 H +HETATM24796 H2 HOH R 1 -0.730 -27.324 3.078 1.00 0.00 H +HETATM24797 O HOH S 1 -3.180 -34.144 13.572 1.00 0.00 O +HETATM24798 H1 HOH S 1 -2.614 -33.875 12.848 1.00 0.00 H +HETATM24799 H2 HOH S 1 -2.601 -34.623 14.165 1.00 0.00 H +HETATM24800 O HOH T 1 0.860 -29.056 6.218 1.00 0.00 O +HETATM24801 H1 HOH T 1 0.270 -28.326 6.403 1.00 0.00 H +HETATM24802 H2 HOH T 1 0.816 -29.165 5.268 1.00 0.00 H +HETATM24803 O HOH U 1 -2.403 -29.248 9.647 1.00 0.00 O +HETATM24804 H1 HOH U 1 -3.342 -29.424 9.703 1.00 0.00 H +HETATM24805 H2 HOH U 1 -2.073 -29.901 9.030 1.00 0.00 H +HETATM24806 O HOH V 1 -1.000 -30.867 7.794 1.00 0.00 O +HETATM24807 H1 HOH V 1 -0.276 -30.323 7.485 1.00 0.00 H +HETATM24808 H2 HOH V 1 -1.735 -30.633 7.228 1.00 0.00 H +HETATM24809 O HOH W 1 1.585 -35.166 -13.517 1.00 0.00 O +HETATM24810 H1 HOH W 1 1.496 -34.230 -13.338 1.00 0.00 H +HETATM24811 H2 HOH W 1 2.526 -35.332 -13.462 1.00 0.00 H +HETATM24812 O HOH X 1 0.525 -38.078 0.845 1.00 0.00 O +HETATM24813 H1 HOH X 1 1.233 -37.625 0.386 1.00 0.00 H +HETATM24814 H2 HOH X 1 -0.207 -37.461 0.826 1.00 0.00 H +HETATM24815 O HOH Y 1 -0.620 -13.924 7.444 1.00 0.00 O +HETATM24816 H1 HOH Y 1 -1.287 -14.609 7.426 1.00 0.00 H +HETATM24817 H2 HOH Y 1 -0.910 -13.289 6.789 1.00 0.00 H +HETATM24818 O HOH Z 1 -1.344 -38.813 3.484 1.00 0.00 O +HETATM24819 H1 HOH Z 1 -1.786 -39.259 2.761 1.00 0.00 H +HETATM24820 H2 HOH Z 1 -1.973 -38.155 3.780 1.00 0.00 H +HETATM24821 O HOH A 1 -2.021 -17.768 0.093 1.00 0.00 O +HETATM24822 H1 HOH A 1 -2.845 -18.132 0.415 1.00 0.00 H +HETATM24823 H2 HOH A 1 -1.823 -18.280 -0.691 1.00 0.00 H +HETATM24824 O HOH B 1 -1.120 -13.684 4.764 1.00 0.00 O +HETATM24825 H1 HOH B 1 -0.807 -14.588 4.777 1.00 0.00 H +HETATM24826 H2 HOH B 1 -1.543 -13.589 3.910 1.00 0.00 H +HETATM24827 O HOH C 1 -1.898 -24.911 6.162 1.00 0.00 O +HETATM24828 H1 HOH C 1 -2.783 -24.591 5.988 1.00 0.00 H +HETATM24829 H2 HOH C 1 -2.019 -25.826 6.417 1.00 0.00 H +HETATM24830 O HOH D 1 -0.974 -15.038 -10.370 1.00 0.00 O +HETATM24831 H1 HOH D 1 -1.406 -14.597 -11.101 1.00 0.00 H +HETATM24832 H2 HOH D 1 -0.587 -14.328 -9.857 1.00 0.00 H +HETATM24833 O HOH E 1 -0.318 -20.130 7.826 1.00 0.00 O +HETATM24834 H1 HOH E 1 -0.165 -19.761 6.957 1.00 0.00 H +HETATM24835 H2 HOH E 1 -0.507 -19.372 8.379 1.00 0.00 H +HETATM24836 O HOH F 1 -0.001 -16.604 1.694 1.00 0.00 O +HETATM24837 H1 HOH F 1 -0.642 -17.078 1.165 1.00 0.00 H +HETATM24838 H2 HOH F 1 0.062 -15.743 1.281 1.00 0.00 H +HETATM24839 O HOH G 1 -1.846 -18.993 15.098 1.00 0.00 O +HETATM24840 H1 HOH G 1 -2.302 -19.783 15.387 1.00 0.00 H +HETATM24841 H2 HOH G 1 -0.935 -19.267 14.990 1.00 0.00 H +HETATM24842 O HOH H 1 -2.171 -27.479 7.118 1.00 0.00 O +HETATM24843 H1 HOH H 1 -2.034 -27.725 8.033 1.00 0.00 H +HETATM24844 H2 HOH H 1 -3.011 -27.876 6.886 1.00 0.00 H +HETATM24845 O HOH I 1 1.759 -22.767 6.456 1.00 0.00 O +HETATM24846 H1 HOH I 1 1.845 -21.839 6.674 1.00 0.00 H +HETATM24847 H2 HOH I 1 1.833 -23.219 7.296 1.00 0.00 H +HETATM24848 O HOH J 1 -0.174 -15.909 -1.611 1.00 0.00 O +HETATM24849 H1 HOH J 1 -1.030 -16.334 -1.663 1.00 0.00 H +HETATM24850 H2 HOH J 1 0.214 -16.042 -2.475 1.00 0.00 H +HETATM24851 O HOH K 1 -2.883 -17.500 -10.236 1.00 0.00 O +HETATM24852 H1 HOH K 1 -2.451 -18.042 -10.897 1.00 0.00 H +HETATM24853 H2 HOH K 1 -2.210 -16.879 -9.958 1.00 0.00 H +HETATM24854 O HOH L 1 -2.431 -18.287 5.948 1.00 0.00 O +HETATM24855 H1 HOH L 1 -1.503 -18.504 6.035 1.00 0.00 H +HETATM24856 H2 HOH L 1 -2.463 -17.656 5.230 1.00 0.00 H +HETATM24857 O HOH M 1 -2.133 -13.413 -3.930 1.00 0.00 O +HETATM24858 H1 HOH M 1 -1.635 -13.974 -4.526 1.00 0.00 H +HETATM24859 H2 HOH M 1 -2.976 -13.289 -4.366 1.00 0.00 H +HETATM24860 O HOH N 1 -2.925 -43.093 -7.734 1.00 0.00 O +HETATM24861 H1 HOH N 1 -2.920 -43.165 -8.689 1.00 0.00 H +HETATM24862 H2 HOH N 1 -2.380 -43.821 -7.436 1.00 0.00 H +HETATM24863 O HOH O 1 -2.503 -20.339 -5.492 1.00 0.00 O +HETATM24864 H1 HOH O 1 -2.868 -19.934 -6.278 1.00 0.00 H +HETATM24865 H2 HOH O 1 -3.197 -20.261 -4.837 1.00 0.00 H +HETATM24866 O HOH P 1 -1.570 -22.859 12.243 1.00 0.00 O +HETATM24867 H1 HOH P 1 -1.063 -23.488 11.729 1.00 0.00 H +HETATM24868 H2 HOH P 1 -2.176 -22.468 11.613 1.00 0.00 H +HETATM24869 O HOH Q 1 -0.211 -17.660 9.271 1.00 0.00 O +HETATM24870 H1 HOH Q 1 0.715 -17.875 9.156 1.00 0.00 H +HETATM24871 H2 HOH Q 1 -0.206 -16.804 9.700 1.00 0.00 H +HETATM24872 O HOH R 1 0.742 -40.732 -12.342 1.00 0.00 O +HETATM24873 H1 HOH R 1 0.105 -40.274 -12.891 1.00 0.00 H +HETATM24874 H2 HOH R 1 0.215 -41.318 -11.800 1.00 0.00 H +HETATM24875 O HOH S 1 0.119 -13.674 9.987 1.00 0.00 O +HETATM24876 H1 HOH S 1 -0.159 -13.872 9.093 1.00 0.00 H +HETATM24877 H2 HOH S 1 0.555 -12.824 9.921 1.00 0.00 H +HETATM24878 O HOH T 1 -0.350 -22.211 -13.343 1.00 0.00 O +HETATM24879 H1 HOH T 1 -1.191 -21.753 -13.334 1.00 0.00 H +HETATM24880 H2 HOH T 1 -0.164 -22.351 -14.272 1.00 0.00 H +HETATM24881 O HOH U 1 1.985 -23.112 9.440 1.00 0.00 O +HETATM24882 H1 HOH U 1 2.379 -22.566 10.120 1.00 0.00 H +HETATM24883 H2 HOH U 1 1.179 -23.444 9.836 1.00 0.00 H +HETATM24884 O HOH V 1 -0.990 -40.930 5.762 1.00 0.00 O +HETATM24885 H1 HOH V 1 -1.018 -40.271 5.068 1.00 0.00 H +HETATM24886 H2 HOH V 1 -1.662 -41.566 5.517 1.00 0.00 H +HETATM24887 O HOH W 1 -2.185 -37.155 -12.973 1.00 0.00 O +HETATM24888 H1 HOH W 1 -1.856 -36.701 -13.749 1.00 0.00 H +HETATM24889 H2 HOH W 1 -1.441 -37.174 -12.372 1.00 0.00 H +HETATM24890 O HOH X 1 1.509 -17.510 12.096 1.00 0.00 O +HETATM24891 H1 HOH X 1 0.574 -17.344 12.213 1.00 0.00 H +HETATM24892 H2 HOH X 1 1.647 -18.381 12.470 1.00 0.00 H +HETATM24893 O HOH Y 1 -0.665 -22.602 19.968 1.00 0.00 O +HETATM24894 H1 HOH Y 1 0.128 -22.066 19.969 1.00 0.00 H +HETATM24895 H2 HOH Y 1 -0.381 -23.452 20.304 1.00 0.00 H +HETATM24896 O HOH Z 1 -1.465 -35.504 21.260 1.00 0.00 O +HETATM24897 H1 HOH Z 1 -1.141 -36.292 20.825 1.00 0.00 H +HETATM24898 H2 HOH Z 1 -0.679 -35.078 21.603 1.00 0.00 H +HETATM24899 O HOH A 1 -0.054 -19.651 21.115 1.00 0.00 O +HETATM24900 H1 HOH A 1 -0.494 -20.241 21.727 1.00 0.00 H +HETATM24901 H2 HOH A 1 0.737 -20.122 20.853 1.00 0.00 H +HETATM24902 O HOH B 1 -0.026 -25.104 17.555 1.00 0.00 O +HETATM24903 H1 HOH B 1 0.103 -24.156 17.584 1.00 0.00 H +HETATM24904 H2 HOH B 1 0.819 -25.453 17.274 1.00 0.00 H +HETATM24905 O HOH C 1 0.501 -30.590 19.397 1.00 0.00 O +HETATM24906 H1 HOH C 1 -0.332 -30.958 19.694 1.00 0.00 H +HETATM24907 H2 HOH C 1 0.408 -29.647 19.533 1.00 0.00 H +HETATM24908 O HOH D 1 -2.176 -14.239 17.339 1.00 0.00 O +HETATM24909 H1 HOH D 1 -1.876 -13.727 16.588 1.00 0.00 H +HETATM24910 H2 HOH D 1 -2.016 -15.149 17.089 1.00 0.00 H +HETATM24911 O HOH E 1 -3.016 -21.894 20.821 1.00 0.00 O +HETATM24912 H1 HOH E 1 -2.123 -22.217 20.705 1.00 0.00 H +HETATM24913 H2 HOH E 1 -3.564 -22.535 20.367 1.00 0.00 H +HETATM24914 O HOH F 1 0.193 -27.888 19.332 1.00 0.00 O +HETATM24915 H1 HOH F 1 0.582 -27.230 18.756 1.00 0.00 H +HETATM24916 H2 HOH F 1 0.746 -27.880 20.113 1.00 0.00 H +HETATM24917 O HOH G 1 -2.273 -25.594 19.192 1.00 0.00 O +HETATM24918 H1 HOH G 1 -1.679 -25.539 19.941 1.00 0.00 H +HETATM24919 H2 HOH G 1 -1.748 -25.303 18.447 1.00 0.00 H +HETATM24920 O HOH H 1 -2.439 -28.629 18.555 1.00 0.00 O +HETATM24921 H1 HOH H 1 -3.068 -27.918 18.674 1.00 0.00 H +HETATM24922 H2 HOH H 1 -1.588 -28.229 18.732 1.00 0.00 H +HETATM24923 O HOH I 1 0.120 -42.789 20.696 1.00 0.00 O +HETATM24924 H1 HOH I 1 1.075 -42.722 20.690 1.00 0.00 H +HETATM24925 H2 HOH I 1 -0.176 -41.964 21.080 1.00 0.00 H +HETATM24926 O HOH J 1 -1.641 -16.617 16.518 1.00 0.00 O +HETATM24927 H1 HOH J 1 -0.865 -16.304 16.053 1.00 0.00 H +HETATM24928 H2 HOH J 1 -1.819 -17.476 16.136 1.00 0.00 H +HETATM24929 O HOH K 1 0.387 -37.191 18.027 1.00 0.00 O +HETATM24930 H1 HOH K 1 0.949 -36.524 17.632 1.00 0.00 H +HETATM24931 H2 HOH K 1 0.922 -37.573 18.723 1.00 0.00 H +HETATM24932 O HOH L 1 1.694 -16.942 18.203 1.00 0.00 O +HETATM24933 H1 HOH L 1 1.777 -17.663 18.827 1.00 0.00 H +HETATM24934 H2 HOH L 1 0.874 -16.511 18.441 1.00 0.00 H +HETATM24935 O HOH M 1 -1.870 -19.504 18.404 1.00 0.00 O +HETATM24936 H1 HOH M 1 -1.350 -20.000 17.772 1.00 0.00 H +HETATM24937 H2 HOH M 1 -1.432 -19.650 19.242 1.00 0.00 H +HETATM24938 O HOH N 1 -2.495 -39.935 18.228 1.00 0.00 O +HETATM24939 H1 HOH N 1 -2.150 -39.430 17.492 1.00 0.00 H +HETATM24940 H2 HOH N 1 -3.434 -40.002 18.054 1.00 0.00 H +HETATM24941 O HOH O 1 1.352 -32.502 17.170 1.00 0.00 O +HETATM24942 H1 HOH O 1 0.646 -31.929 17.469 1.00 0.00 H +HETATM24943 H2 HOH O 1 2.070 -32.338 17.782 1.00 0.00 H +HETATM24944 O HOH P 1 -2.139 -31.174 19.635 1.00 0.00 O +HETATM24945 H1 HOH P 1 -2.287 -30.512 18.960 1.00 0.00 H +HETATM24946 H2 HOH P 1 -2.809 -31.838 19.471 1.00 0.00 H +HETATM24947 O HOH Q 1 -1.340 -38.624 20.349 1.00 0.00 O +HETATM24948 H1 HOH Q 1 -1.661 -39.041 19.549 1.00 0.00 H +HETATM24949 H2 HOH Q 1 -1.968 -38.883 21.023 1.00 0.00 H +HETATM24950 O HOH R 1 1.585 -35.166 16.483 1.00 0.00 O +HETATM24951 H1 HOH R 1 1.496 -34.230 16.662 1.00 0.00 H +HETATM24952 H2 HOH R 1 2.526 -35.332 16.538 1.00 0.00 H +HETATM24953 O HOH S 1 -0.974 -15.038 19.630 1.00 0.00 O +HETATM24954 H1 HOH S 1 -1.406 -14.597 18.899 1.00 0.00 H +HETATM24955 H2 HOH S 1 -0.587 -14.328 20.143 1.00 0.00 H +HETATM24956 O HOH T 1 -2.883 -17.500 19.764 1.00 0.00 O +HETATM24957 H1 HOH T 1 -2.451 -18.042 19.103 1.00 0.00 H +HETATM24958 H2 HOH T 1 -2.210 -16.879 20.042 1.00 0.00 H +HETATM24959 O HOH U 1 0.742 -40.732 17.658 1.00 0.00 O +HETATM24960 H1 HOH U 1 0.105 -40.274 17.109 1.00 0.00 H +HETATM24961 H2 HOH U 1 0.215 -41.318 18.200 1.00 0.00 H +HETATM24962 O HOH V 1 -0.350 -22.211 16.657 1.00 0.00 O +HETATM24963 H1 HOH V 1 -1.191 -21.753 16.666 1.00 0.00 H +HETATM24964 H2 HOH V 1 -0.164 -22.351 15.728 1.00 0.00 H +HETATM24965 O HOH W 1 -2.185 -37.155 17.027 1.00 0.00 O +HETATM24966 H1 HOH W 1 -1.856 -36.701 16.251 1.00 0.00 H +HETATM24967 H2 HOH W 1 -1.441 -37.174 17.628 1.00 0.00 H +HETATM24968 O HOH X 1 1.067 0.303 -30.117 1.00 0.00 O +HETATM24969 H1 HOH X 1 0.967 1.052 -29.530 1.00 0.00 H +HETATM24970 H2 HOH X 1 1.612 -0.314 -29.629 1.00 0.00 H +HETATM24971 O HOH Y 1 -2.418 0.701 -35.342 1.00 0.00 O +HETATM24972 H1 HOH Y 1 -3.241 1.021 -35.714 1.00 0.00 H +HETATM24973 H2 HOH Y 1 -2.145 -0.000 -35.933 1.00 0.00 H +HETATM24974 O HOH Z 1 -0.521 -6.209 -15.031 1.00 0.00 O +HETATM24975 H1 HOH Z 1 0.220 -5.797 -14.585 1.00 0.00 H +HETATM24976 H2 HOH Z 1 -0.191 -6.412 -15.906 1.00 0.00 H +HETATM24977 O HOH A 1 -0.665 7.398 -40.032 1.00 0.00 O +HETATM24978 H1 HOH A 1 0.128 7.934 -40.031 1.00 0.00 H +HETATM24979 H2 HOH A 1 -0.381 6.548 -39.696 1.00 0.00 H +HETATM24980 O HOH B 1 1.378 15.414 -17.644 1.00 0.00 O +HETATM24981 H1 HOH B 1 1.844 14.737 -18.135 1.00 0.00 H +HETATM24982 H2 HOH B 1 0.730 15.755 -18.261 1.00 0.00 H +HETATM24983 O HOH C 1 -1.465 -5.504 -38.740 1.00 0.00 O +HETATM24984 H1 HOH C 1 -1.141 -6.292 -39.175 1.00 0.00 H +HETATM24985 H2 HOH C 1 -0.679 -5.078 -38.397 1.00 0.00 H +HETATM24986 O HOH D 1 1.324 -11.677 -27.240 1.00 0.00 O +HETATM24987 H1 HOH D 1 0.393 -11.540 -27.414 1.00 0.00 H +HETATM24988 H2 HOH D 1 1.714 -11.801 -28.105 1.00 0.00 H +HETATM24989 O HOH E 1 1.633 -9.761 -31.531 1.00 0.00 O +HETATM24990 H1 HOH E 1 0.780 -9.422 -31.805 1.00 0.00 H +HETATM24991 H2 HOH E 1 2.177 -8.981 -31.424 1.00 0.00 H +HETATM24992 O HOH F 1 1.863 0.708 -37.824 1.00 0.00 O +HETATM24993 H1 HOH F 1 2.189 -0.091 -37.409 1.00 0.00 H +HETATM24994 H2 HOH F 1 1.342 1.136 -37.145 1.00 0.00 H +HETATM24995 O HOH G 1 -0.054 10.349 -38.885 1.00 0.00 O +HETATM24996 H1 HOH G 1 -0.494 9.759 -38.273 1.00 0.00 H +HETATM24997 H2 HOH G 1 0.737 9.878 -39.147 1.00 0.00 H +HETATM24998 O HOH H 1 -0.290 -3.051 -27.939 1.00 0.00 O +HETATM24999 H1 HOH H 1 -0.856 -2.579 -28.550 1.00 0.00 H +HETATM25000 H2 HOH H 1 -0.896 -3.504 -27.352 1.00 0.00 H +HETATM25001 O HOH I 1 0.739 -7.443 -25.332 1.00 0.00 O +HETATM25002 H1 HOH I 1 1.482 -7.978 -25.610 1.00 0.00 H +HETATM25003 H2 HOH I 1 -0.012 -7.818 -25.793 1.00 0.00 H +HETATM25004 O HOH J 1 1.436 -9.057 -35.267 1.00 0.00 O +HETATM25005 H1 HOH J 1 0.765 -9.695 -35.027 1.00 0.00 H +HETATM25006 H2 HOH J 1 1.698 -9.305 -36.153 1.00 0.00 H +HETATM25007 O HOH K 1 0.942 -3.340 -24.642 1.00 0.00 O +HETATM25008 H1 HOH K 1 1.652 -3.883 -24.986 1.00 0.00 H +HETATM25009 H2 HOH K 1 1.082 -2.481 -25.041 1.00 0.00 H +HETATM25010 O HOH L 1 -1.478 -11.535 -31.499 1.00 0.00 O +HETATM25011 H1 HOH L 1 -1.384 -11.974 -32.344 1.00 0.00 H +HETATM25012 H2 HOH L 1 -1.273 -10.618 -31.680 1.00 0.00 H +HETATM25013 O HOH M 1 1.653 2.048 -20.750 1.00 0.00 O +HETATM25014 H1 HOH M 1 1.510 2.528 -21.566 1.00 0.00 H +HETATM25015 H2 HOH M 1 1.917 2.719 -20.121 1.00 0.00 H +HETATM25016 O HOH N 1 -0.139 3.083 -29.515 1.00 0.00 O +HETATM25017 H1 HOH N 1 0.474 3.733 -29.173 1.00 0.00 H +HETATM25018 H2 HOH N 1 -0.809 3.003 -28.836 1.00 0.00 H +HETATM25019 O HOH O 1 2.012 -1.174 -25.733 1.00 0.00 O +HETATM25020 H1 HOH O 1 2.778 -1.656 -26.045 1.00 0.00 H +HETATM25021 H2 HOH O 1 1.635 -0.786 -26.523 1.00 0.00 H +HETATM25022 O HOH P 1 1.416 -6.381 -22.783 1.00 0.00 O +HETATM25023 H1 HOH P 1 1.322 -6.655 -23.696 1.00 0.00 H +HETATM25024 H2 HOH P 1 1.406 -5.425 -22.817 1.00 0.00 H +HETATM25025 O HOH Q 1 1.303 11.277 -30.745 1.00 0.00 O +HETATM25026 H1 HOH Q 1 2.128 11.709 -30.968 1.00 0.00 H +HETATM25027 H2 HOH Q 1 0.820 11.928 -30.237 1.00 0.00 H +HETATM25028 O HOH R 1 1.118 -5.332 -37.320 1.00 0.00 O +HETATM25029 H1 HOH R 1 0.546 -5.041 -36.610 1.00 0.00 H +HETATM25030 H2 HOH R 1 1.269 -4.546 -37.845 1.00 0.00 H +HETATM25031 O HOH S 1 0.493 15.823 -29.490 1.00 0.00 O +HETATM25032 H1 HOH S 1 0.399 15.359 -30.322 1.00 0.00 H +HETATM25033 H2 HOH S 1 1.024 16.591 -29.702 1.00 0.00 H +HETATM25034 O HOH T 1 -1.854 4.440 -14.429 1.00 0.00 O +HETATM25035 H1 HOH T 1 -1.149 4.726 -13.849 1.00 0.00 H +HETATM25036 H2 HOH T 1 -1.407 3.998 -15.150 1.00 0.00 H +HETATM25037 O HOH U 1 -0.578 0.061 -32.361 1.00 0.00 O +HETATM25038 H1 HOH U 1 -0.087 -0.054 -31.547 1.00 0.00 H +HETATM25039 H2 HOH U 1 -0.661 1.010 -32.458 1.00 0.00 H +HETATM25040 O HOH V 1 1.027 -2.400 -33.687 1.00 0.00 O +HETATM25041 H1 HOH V 1 0.304 -1.789 -33.550 1.00 0.00 H +HETATM25042 H2 HOH V 1 1.633 -2.220 -32.967 1.00 0.00 H +HETATM25043 O HOH W 1 -0.584 -11.103 -34.392 1.00 0.00 O +HETATM25044 H1 HOH W 1 -1.133 -10.365 -34.659 1.00 0.00 H +HETATM25045 H2 HOH W 1 -1.172 -11.858 -34.411 1.00 0.00 H +HETATM25046 O HOH X 1 -0.034 2.718 -32.282 1.00 0.00 O +HETATM25047 H1 HOH X 1 -0.079 2.788 -31.328 1.00 0.00 H +HETATM25048 H2 HOH X 1 0.055 3.622 -32.585 1.00 0.00 H +HETATM25049 O HOH Y 1 0.802 14.895 -37.768 1.00 0.00 O +HETATM25050 H1 HOH Y 1 0.479 15.750 -38.053 1.00 0.00 H +HETATM25051 H2 HOH Y 1 1.686 15.067 -37.446 1.00 0.00 H +HETATM25052 O HOH Z 1 -0.931 8.759 -26.018 1.00 0.00 O +HETATM25053 H1 HOH Z 1 -0.212 8.437 -26.560 1.00 0.00 H +HETATM25054 H2 HOH Z 1 -0.747 9.691 -25.903 1.00 0.00 H +HETATM25055 O HOH A 1 1.378 -13.402 -34.726 1.00 0.00 O +HETATM25056 H1 HOH A 1 1.900 -13.043 -34.009 1.00 0.00 H +HETATM25057 H2 HOH A 1 0.654 -12.784 -34.829 1.00 0.00 H +HETATM25058 O HOH B 1 0.144 1.915 -35.883 1.00 0.00 O +HETATM25059 H1 HOH B 1 -0.454 2.042 -36.619 1.00 0.00 H +HETATM25060 H2 HOH B 1 -0.328 1.335 -35.287 1.00 0.00 H +HETATM25061 O HOH C 1 -0.860 -10.939 -28.858 1.00 0.00 O +HETATM25062 H1 HOH C 1 -1.068 -11.357 -29.694 1.00 0.00 H +HETATM25063 H2 HOH C 1 -0.295 -10.202 -29.093 1.00 0.00 H +HETATM25064 O HOH D 1 0.984 13.884 -33.925 1.00 0.00 O +HETATM25065 H1 HOH D 1 1.919 13.676 -33.923 1.00 0.00 H +HETATM25066 H2 HOH D 1 0.946 14.815 -34.143 1.00 0.00 H +HETATM25067 O HOH E 1 -0.011 -0.499 -18.269 1.00 0.00 O +HETATM25068 H1 HOH E 1 0.481 -0.647 -19.076 1.00 0.00 H +HETATM25069 H2 HOH E 1 -0.322 -1.368 -18.014 1.00 0.00 H +HETATM25070 O HOH F 1 -0.026 4.896 -42.445 1.00 0.00 O +HETATM25071 H1 HOH F 1 0.103 5.844 -42.416 1.00 0.00 H +HETATM25072 H2 HOH F 1 0.819 4.547 -42.726 1.00 0.00 H +HETATM25073 O HOH G 1 0.501 -0.590 -40.603 1.00 0.00 O +HETATM25074 H1 HOH G 1 -0.332 -0.958 -40.306 1.00 0.00 H +HETATM25075 H2 HOH G 1 0.408 0.353 -40.467 1.00 0.00 H +HETATM25076 O HOH H 1 -0.418 -4.184 -31.223 1.00 0.00 O +HETATM25077 H1 HOH H 1 -0.929 -3.563 -30.705 1.00 0.00 H +HETATM25078 H2 HOH H 1 -1.070 -4.765 -31.613 1.00 0.00 H +HETATM25079 O HOH I 1 2.103 -1.903 -28.760 1.00 0.00 O +HETATM25080 H1 HOH I 1 1.339 -2.323 -28.366 1.00 0.00 H +HETATM25081 H2 HOH I 1 2.853 -2.349 -28.365 1.00 0.00 H +HETATM25082 O HOH J 1 1.320 -11.337 -21.286 1.00 0.00 O +HETATM25083 H1 HOH J 1 1.991 -10.785 -20.883 1.00 0.00 H +HETATM25084 H2 HOH J 1 0.700 -10.718 -21.670 1.00 0.00 H +HETATM25085 O HOH K 1 -1.279 -12.746 -14.942 1.00 0.00 O +HETATM25086 H1 HOH K 1 -0.479 -12.300 -14.664 1.00 0.00 H +HETATM25087 H2 HOH K 1 -1.946 -12.059 -14.950 1.00 0.00 H +HETATM25088 O HOH L 1 -0.015 14.584 -15.308 1.00 0.00 O +HETATM25089 H1 HOH L 1 0.212 14.390 -16.218 1.00 0.00 H +HETATM25090 H2 HOH L 1 -0.149 15.531 -15.291 1.00 0.00 H +HETATM25091 O HOH M 1 1.841 5.481 -37.387 1.00 0.00 O +HETATM25092 H1 HOH M 1 2.238 6.326 -37.174 1.00 0.00 H +HETATM25093 H2 HOH M 1 2.355 5.154 -38.125 1.00 0.00 H +HETATM25094 O HOH N 1 -2.176 15.761 -42.661 1.00 0.00 O +HETATM25095 H1 HOH N 1 -1.876 16.273 -43.412 1.00 0.00 H +HETATM25096 H2 HOH N 1 -2.016 14.851 -42.911 1.00 0.00 H +HETATM25097 O HOH O 1 -1.437 -3.711 -18.672 1.00 0.00 O +HETATM25098 H1 HOH O 1 -0.728 -3.835 -18.041 1.00 0.00 H +HETATM25099 H2 HOH O 1 -1.001 -3.404 -19.466 1.00 0.00 H +HETATM25100 O HOH P 1 1.514 -0.611 -20.533 1.00 0.00 O +HETATM25101 H1 HOH P 1 1.473 0.335 -20.391 1.00 0.00 H +HETATM25102 H2 HOH P 1 1.830 -0.704 -21.432 1.00 0.00 H +HETATM25103 O HOH Q 1 -2.887 -4.564 -23.507 1.00 0.00 O +HETATM25104 H1 HOH Q 1 -3.171 -5.367 -23.071 1.00 0.00 H +HETATM25105 H2 HOH Q 1 -3.073 -3.869 -22.876 1.00 0.00 H +HETATM25106 O HOH R 1 0.503 -6.181 -17.834 1.00 0.00 O +HETATM25107 H1 HOH R 1 1.303 -6.700 -17.750 1.00 0.00 H +HETATM25108 H2 HOH R 1 0.357 -6.117 -18.778 1.00 0.00 H +HETATM25109 O HOH S 1 -2.063 0.808 -14.239 1.00 0.00 O +HETATM25110 H1 HOH S 1 -1.515 1.572 -14.421 1.00 0.00 H +HETATM25111 H2 HOH S 1 -2.105 0.765 -13.284 1.00 0.00 H +HETATM25112 O HOH T 1 -2.179 -9.954 -19.918 1.00 0.00 O +HETATM25113 H1 HOH T 1 -2.498 -10.831 -20.129 1.00 0.00 H +HETATM25114 H2 HOH T 1 -1.416 -9.833 -20.484 1.00 0.00 H +HETATM25115 O HOH U 1 -1.932 -7.318 -34.237 1.00 0.00 O +HETATM25116 H1 HOH U 1 -2.405 -7.051 -35.025 1.00 0.00 H +HETATM25117 H2 HOH U 1 -1.133 -6.791 -34.246 1.00 0.00 H +HETATM25118 O HOH V 1 -0.379 5.411 -32.902 1.00 0.00 O +HETATM25119 H1 HOH V 1 0.130 5.958 -32.304 1.00 0.00 H +HETATM25120 H2 HOH V 1 0.001 5.581 -33.764 1.00 0.00 H +HETATM25121 O HOH W 1 -0.886 -8.695 -31.788 1.00 0.00 O +HETATM25122 H1 HOH W 1 -1.362 -8.354 -32.545 1.00 0.00 H +HETATM25123 H2 HOH W 1 -1.210 -8.181 -31.049 1.00 0.00 H +HETATM25124 O HOH X 1 1.946 16.148 -25.634 1.00 0.00 O +HETATM25125 H1 HOH X 1 2.080 16.297 -24.698 1.00 0.00 H +HETATM25126 H2 HOH X 1 1.561 16.964 -25.954 1.00 0.00 H +HETATM25127 O HOH Y 1 0.273 11.233 -24.510 1.00 0.00 O +HETATM25128 H1 HOH Y 1 1.152 10.857 -24.555 1.00 0.00 H +HETATM25129 H2 HOH Y 1 0.363 12.101 -24.903 1.00 0.00 H +HETATM25130 O HOH Z 1 -3.016 8.106 -39.179 1.00 0.00 O +HETATM25131 H1 HOH Z 1 -2.123 7.783 -39.295 1.00 0.00 H +HETATM25132 H2 HOH Z 1 -3.564 7.465 -39.633 1.00 0.00 H +HETATM25133 O HOH A 1 1.624 9.118 -27.293 1.00 0.00 O +HETATM25134 H1 HOH A 1 2.223 9.864 -27.262 1.00 0.00 H +HETATM25135 H2 HOH A 1 2.157 8.372 -27.017 1.00 0.00 H +HETATM25136 O HOH B 1 -0.744 5.415 -38.354 1.00 0.00 O +HETATM25137 H1 HOH B 1 -1.391 5.254 -37.666 1.00 0.00 H +HETATM25138 H2 HOH B 1 0.101 5.280 -37.925 1.00 0.00 H +HETATM25139 O HOH C 1 1.219 6.775 -31.309 1.00 0.00 O +HETATM25140 H1 HOH C 1 0.790 7.584 -31.032 1.00 0.00 H +HETATM25141 H2 HOH C 1 1.980 6.698 -30.733 1.00 0.00 H +HETATM25142 O HOH D 1 0.193 2.112 -40.668 1.00 0.00 O +HETATM25143 H1 HOH D 1 0.582 2.770 -41.244 1.00 0.00 H +HETATM25144 H2 HOH D 1 0.746 2.120 -39.887 1.00 0.00 H +HETATM25145 O HOH E 1 1.125 4.409 -34.949 1.00 0.00 O +HETATM25146 H1 HOH E 1 1.177 4.790 -35.825 1.00 0.00 H +HETATM25147 H2 HOH E 1 0.538 3.660 -35.047 1.00 0.00 H +HETATM25148 O HOH F 1 -2.273 4.406 -40.808 1.00 0.00 O +HETATM25149 H1 HOH F 1 -1.679 4.461 -40.059 1.00 0.00 H +HETATM25150 H2 HOH F 1 -1.748 4.697 -41.553 1.00 0.00 H +HETATM25151 O HOH G 1 -2.439 1.371 -41.445 1.00 0.00 O +HETATM25152 H1 HOH G 1 -3.068 2.082 -41.326 1.00 0.00 H +HETATM25153 H2 HOH G 1 -1.588 1.771 -41.268 1.00 0.00 H +HETATM25154 O HOH H 1 1.311 9.190 -32.973 1.00 0.00 O +HETATM25155 H1 HOH H 1 0.772 9.640 -32.322 1.00 0.00 H +HETATM25156 H2 HOH H 1 2.002 9.817 -33.187 1.00 0.00 H +HETATM25157 O HOH I 1 0.254 8.977 -29.704 1.00 0.00 O +HETATM25158 H1 HOH I 1 0.591 9.733 -30.185 1.00 0.00 H +HETATM25159 H2 HOH I 1 0.764 8.960 -28.894 1.00 0.00 H +HETATM25160 O HOH J 1 -2.062 -13.377 -18.141 1.00 0.00 O +HETATM25161 H1 HOH J 1 -1.277 -13.306 -18.684 1.00 0.00 H +HETATM25162 H2 HOH J 1 -1.812 -12.983 -17.305 1.00 0.00 H +HETATM25163 O HOH K 1 -2.272 3.315 -27.961 1.00 0.00 O +HETATM25164 H1 HOH K 1 -2.876 2.881 -27.358 1.00 0.00 H +HETATM25165 H2 HOH K 1 -2.747 4.090 -28.260 1.00 0.00 H +HETATM25166 O HOH L 1 0.277 6.001 -25.677 1.00 0.00 O +HETATM25167 H1 HOH L 1 -0.612 6.194 -25.378 1.00 0.00 H +HETATM25168 H2 HOH L 1 0.841 6.305 -24.967 1.00 0.00 H +HETATM25169 O HOH M 1 0.052 8.574 -35.698 1.00 0.00 O +HETATM25170 H1 HOH M 1 0.365 9.331 -35.202 1.00 0.00 H +HETATM25171 H2 HOH M 1 -0.902 8.651 -35.677 1.00 0.00 H +HETATM25172 O HOH N 1 0.120 -12.789 -39.304 1.00 0.00 O +HETATM25173 H1 HOH N 1 1.075 -12.722 -39.310 1.00 0.00 H +HETATM25174 H2 HOH N 1 -0.176 -11.964 -38.920 1.00 0.00 H +HETATM25175 O HOH O 1 -1.600 16.339 -27.985 1.00 0.00 O +HETATM25176 H1 HOH O 1 -1.621 17.290 -27.874 1.00 0.00 H +HETATM25177 H2 HOH O 1 -0.769 16.168 -28.428 1.00 0.00 H +HETATM25178 O HOH P 1 -1.373 15.078 -36.296 1.00 0.00 O +HETATM25179 H1 HOH P 1 -0.704 14.569 -36.752 1.00 0.00 H +HETATM25180 H2 HOH P 1 -2.158 14.532 -36.334 1.00 0.00 H +HETATM25181 O HOH Q 1 0.300 11.337 -34.812 1.00 0.00 O +HETATM25182 H1 HOH Q 1 0.702 12.173 -34.577 1.00 0.00 H +HETATM25183 H2 HOH Q 1 -0.536 11.577 -35.213 1.00 0.00 H +HETATM25184 O HOH R 1 -1.641 13.383 -43.482 1.00 0.00 O +HETATM25185 H1 HOH R 1 -0.865 13.696 -43.947 1.00 0.00 H +HETATM25186 H2 HOH R 1 -1.819 12.524 -43.864 1.00 0.00 H +HETATM25187 O HOH S 1 -1.542 5.688 -30.272 1.00 0.00 O +HETATM25188 H1 HOH S 1 -2.232 6.073 -30.812 1.00 0.00 H +HETATM25189 H2 HOH S 1 -1.049 5.131 -30.875 1.00 0.00 H +HETATM25190 O HOH T 1 0.891 13.495 -25.732 1.00 0.00 O +HETATM25191 H1 HOH T 1 0.709 13.448 -26.670 1.00 0.00 H +HETATM25192 H2 HOH T 1 1.399 14.300 -25.627 1.00 0.00 H +HETATM25193 O HOH U 1 0.387 -7.191 -41.973 1.00 0.00 O +HETATM25194 H1 HOH U 1 0.949 -6.524 -42.368 1.00 0.00 H +HETATM25195 H2 HOH U 1 0.922 -7.573 -41.277 1.00 0.00 H +HETATM25196 O HOH V 1 -2.917 -9.813 -38.041 1.00 0.00 O +HETATM25197 H1 HOH V 1 -3.062 -10.727 -38.283 1.00 0.00 H +HETATM25198 H2 HOH V 1 -2.981 -9.805 -37.086 1.00 0.00 H +HETATM25199 O HOH W 1 2.001 -12.372 -16.261 1.00 0.00 O +HETATM25200 H1 HOH W 1 2.183 -11.563 -16.738 1.00 0.00 H +HETATM25201 H2 HOH W 1 1.870 -13.029 -16.945 1.00 0.00 H +HETATM25202 O HOH X 1 1.694 13.058 -41.797 1.00 0.00 O +HETATM25203 H1 HOH X 1 1.777 12.337 -41.173 1.00 0.00 H +HETATM25204 H2 HOH X 1 0.874 13.489 -41.559 1.00 0.00 H +HETATM25205 O HOH Y 1 0.866 10.361 -15.974 1.00 0.00 O +HETATM25206 H1 HOH Y 1 0.721 9.425 -16.114 1.00 0.00 H +HETATM25207 H2 HOH Y 1 1.553 10.401 -15.309 1.00 0.00 H +HETATM25208 O HOH Z 1 0.516 7.601 -15.947 1.00 0.00 O +HETATM25209 H1 HOH Z 1 -0.358 7.488 -16.320 1.00 0.00 H +HETATM25210 H2 HOH Z 1 1.110 7.289 -16.628 1.00 0.00 H +HETATM25211 O HOH A 1 -3.156 12.320 -20.923 1.00 0.00 O +HETATM25212 H1 HOH A 1 -3.269 11.524 -20.404 1.00 0.00 H +HETATM25213 H2 HOH A 1 -2.216 12.360 -21.100 1.00 0.00 H +HETATM25214 O HOH B 1 -1.870 10.496 -41.596 1.00 0.00 O +HETATM25215 H1 HOH B 1 -1.350 10.000 -42.228 1.00 0.00 H +HETATM25216 H2 HOH B 1 -1.432 10.350 -40.758 1.00 0.00 H +HETATM25217 O HOH C 1 -1.778 7.549 -21.552 1.00 0.00 O +HETATM25218 H1 HOH C 1 -1.528 6.881 -22.190 1.00 0.00 H +HETATM25219 H2 HOH C 1 -1.092 8.213 -21.618 1.00 0.00 H +HETATM25220 O HOH D 1 -1.144 12.671 -17.440 1.00 0.00 O +HETATM25221 H1 HOH D 1 -2.024 13.009 -17.602 1.00 0.00 H +HETATM25222 H2 HOH D 1 -1.244 12.095 -16.682 1.00 0.00 H +HETATM25223 O HOH E 1 -2.993 -6.644 -26.295 1.00 0.00 O +HETATM25224 H1 HOH E 1 -2.275 -6.040 -26.106 1.00 0.00 H +HETATM25225 H2 HOH E 1 -3.336 -6.351 -27.139 1.00 0.00 H +HETATM25226 O HOH F 1 -2.591 9.519 -30.620 1.00 0.00 O +HETATM25227 H1 HOH F 1 -2.841 8.611 -30.790 1.00 0.00 H +HETATM25228 H2 HOH F 1 -1.694 9.464 -30.291 1.00 0.00 H +HETATM25229 O HOH G 1 -1.811 12.010 -32.789 1.00 0.00 O +HETATM25230 H1 HOH G 1 -1.170 11.427 -33.196 1.00 0.00 H +HETATM25231 H2 HOH G 1 -2.613 11.490 -32.741 1.00 0.00 H +HETATM25232 O HOH H 1 -2.495 -9.935 -41.772 1.00 0.00 O +HETATM25233 H1 HOH H 1 -2.150 -9.430 -42.508 1.00 0.00 H +HETATM25234 H2 HOH H 1 -3.434 -10.002 -41.946 1.00 0.00 H +HETATM25235 O HOH I 1 -1.358 1.191 -38.224 1.00 0.00 O +HETATM25236 H1 HOH I 1 -1.980 1.141 -38.951 1.00 0.00 H +HETATM25237 H2 HOH I 1 -1.292 0.292 -37.903 1.00 0.00 H +HETATM25238 O HOH J 1 -2.880 -1.539 -32.272 1.00 0.00 O +HETATM25239 H1 HOH J 1 -2.613 -1.767 -31.382 1.00 0.00 H +HETATM25240 H2 HOH J 1 -2.154 -1.019 -32.615 1.00 0.00 H +HETATM25241 O HOH K 1 -3.023 -7.037 -36.589 1.00 0.00 O +HETATM25242 H1 HOH K 1 -3.601 -7.478 -37.213 1.00 0.00 H +HETATM25243 H2 HOH K 1 -2.345 -6.635 -37.133 1.00 0.00 H +HETATM25244 O HOH L 1 1.131 5.889 -28.316 1.00 0.00 O +HETATM25245 H1 HOH L 1 0.221 6.087 -28.537 1.00 0.00 H +HETATM25246 H2 HOH L 1 1.183 6.021 -27.370 1.00 0.00 H +HETATM25247 O HOH M 1 -0.358 -9.282 -22.007 1.00 0.00 O +HETATM25248 H1 HOH M 1 -0.748 -9.785 -22.722 1.00 0.00 H +HETATM25249 H2 HOH M 1 -0.054 -8.474 -22.422 1.00 0.00 H +HETATM25250 O HOH N 1 -0.417 -4.445 -35.244 1.00 0.00 O +HETATM25251 H1 HOH N 1 0.006 -4.243 -34.409 1.00 0.00 H +HETATM25252 H2 HOH N 1 -1.283 -4.044 -35.177 1.00 0.00 H +HETATM25253 O HOH O 1 -1.087 -5.120 -25.451 1.00 0.00 O +HETATM25254 H1 HOH O 1 -0.236 -4.716 -25.283 1.00 0.00 H +HETATM25255 H2 HOH O 1 -1.645 -4.810 -24.738 1.00 0.00 H +HETATM25256 O HOH P 1 1.045 3.862 -22.974 1.00 0.00 O +HETATM25257 H1 HOH P 1 0.504 4.258 -23.657 1.00 0.00 H +HETATM25258 H2 HOH P 1 1.731 4.509 -22.806 1.00 0.00 H +HETATM25259 O HOH Q 1 -1.799 -6.561 -29.715 1.00 0.00 O +HETATM25260 H1 HOH Q 1 -2.687 -6.634 -29.368 1.00 0.00 H +HETATM25261 H2 HOH Q 1 -1.506 -5.691 -29.445 1.00 0.00 H +HETATM25262 O HOH R 1 -1.850 4.960 -35.719 1.00 0.00 O +HETATM25263 H1 HOH R 1 -1.267 5.088 -34.970 1.00 0.00 H +HETATM25264 H2 HOH R 1 -2.640 4.570 -35.345 1.00 0.00 H +HETATM25265 O HOH S 1 2.115 1.147 -27.500 1.00 0.00 O +HETATM25266 H1 HOH S 1 2.787 1.065 -26.824 1.00 0.00 H +HETATM25267 H2 HOH S 1 1.366 1.536 -27.049 1.00 0.00 H +HETATM25268 O HOH T 1 1.352 -2.502 -42.830 1.00 0.00 O +HETATM25269 H1 HOH T 1 0.646 -1.929 -42.531 1.00 0.00 H +HETATM25270 H2 HOH T 1 2.070 -2.338 -42.218 1.00 0.00 H +HETATM25271 O HOH U 1 -2.139 -1.174 -40.365 1.00 0.00 O +HETATM25272 H1 HOH U 1 -2.287 -0.512 -41.040 1.00 0.00 H +HETATM25273 H2 HOH U 1 -2.809 -1.838 -40.529 1.00 0.00 H +HETATM25274 O HOH V 1 -2.075 -1.588 -37.412 1.00 0.00 O +HETATM25275 H1 HOH V 1 -2.248 -1.803 -38.329 1.00 0.00 H +HETATM25276 H2 HOH V 1 -2.216 -2.410 -36.942 1.00 0.00 H +HETATM25277 O HOH W 1 -0.451 3.013 -16.273 1.00 0.00 O +HETATM25278 H1 HOH W 1 -0.685 2.670 -17.135 1.00 0.00 H +HETATM25279 H2 HOH W 1 0.481 2.813 -16.180 1.00 0.00 H +HETATM25280 O HOH X 1 -2.078 0.551 -17.082 1.00 0.00 O +HETATM25281 H1 HOH X 1 -1.776 0.638 -16.178 1.00 0.00 H +HETATM25282 H2 HOH X 1 -1.310 0.243 -17.563 1.00 0.00 H +HETATM25283 O HOH Y 1 -2.371 -8.891 -17.298 1.00 0.00 O +HETATM25284 H1 HOH Y 1 -2.232 -9.037 -18.233 1.00 0.00 H +HETATM25285 H2 HOH Y 1 -2.177 -7.963 -17.168 1.00 0.00 H +HETATM25286 O HOH Z 1 -0.137 -3.116 -20.958 1.00 0.00 O +HETATM25287 H1 HOH Z 1 -0.728 -2.548 -21.453 1.00 0.00 H +HETATM25288 H2 HOH Z 1 0.446 -2.512 -20.498 1.00 0.00 H +HETATM25289 O HOH A 1 -0.405 -6.300 -20.548 1.00 0.00 O +HETATM25290 H1 HOH A 1 -0.138 -5.488 -20.980 1.00 0.00 H +HETATM25291 H2 HOH A 1 -0.950 -6.748 -21.196 1.00 0.00 H +HETATM25292 O HOH B 1 0.181 5.326 -19.087 1.00 0.00 O +HETATM25293 H1 HOH B 1 -0.444 4.602 -19.063 1.00 0.00 H +HETATM25294 H2 HOH B 1 1.029 4.919 -18.910 1.00 0.00 H +HETATM25295 O HOH C 1 -1.340 -8.624 -39.651 1.00 0.00 O +HETATM25296 H1 HOH C 1 -1.661 -9.041 -40.451 1.00 0.00 H +HETATM25297 H2 HOH C 1 -1.968 -8.883 -38.977 1.00 0.00 H +HETATM25298 O HOH D 1 -0.537 -9.581 -14.884 1.00 0.00 O +HETATM25299 H1 HOH D 1 -0.714 -8.642 -14.841 1.00 0.00 H +HETATM25300 H2 HOH D 1 -1.049 -9.889 -15.632 1.00 0.00 H +HETATM25301 O HOH E 1 -0.800 2.590 -19.166 1.00 0.00 O +HETATM25302 H1 HOH E 1 -1.561 2.097 -19.471 1.00 0.00 H +HETATM25303 H2 HOH E 1 -0.047 2.080 -19.465 1.00 0.00 H +HETATM25304 O HOH F 1 -2.933 -6.198 -18.842 1.00 0.00 O +HETATM25305 H1 HOH F 1 -2.053 -6.064 -19.196 1.00 0.00 H +HETATM25306 H2 HOH F 1 -3.376 -5.360 -18.977 1.00 0.00 H +HETATM25307 O HOH G 1 -2.545 -3.606 -29.980 1.00 0.00 O +HETATM25308 H1 HOH G 1 -3.227 -3.591 -29.308 1.00 0.00 H +HETATM25309 H2 HOH G 1 -2.829 -4.283 -30.595 1.00 0.00 H +HETATM25310 O HOH H 1 0.083 2.537 -26.436 1.00 0.00 O +HETATM25311 H1 HOH H 1 0.234 3.364 -25.979 1.00 0.00 H +HETATM25312 H2 HOH H 1 -0.730 2.676 -26.922 1.00 0.00 H +HETATM25313 O HOH I 1 -3.180 -4.144 -16.428 1.00 0.00 O +HETATM25314 H1 HOH I 1 -2.614 -3.875 -17.152 1.00 0.00 H +HETATM25315 H2 HOH I 1 -2.601 -4.623 -15.835 1.00 0.00 H +HETATM25316 O HOH J 1 0.860 0.944 -23.782 1.00 0.00 O +HETATM25317 H1 HOH J 1 0.270 1.674 -23.597 1.00 0.00 H +HETATM25318 H2 HOH J 1 0.816 0.835 -24.732 1.00 0.00 H +HETATM25319 O HOH K 1 -1.000 -0.867 -22.206 1.00 0.00 O +HETATM25320 H1 HOH K 1 -0.276 -0.323 -22.515 1.00 0.00 H +HETATM25321 H2 HOH K 1 -1.735 -0.633 -22.772 1.00 0.00 H +HETATM25322 O HOH L 1 1.585 -5.166 -43.517 1.00 0.00 O +HETATM25323 H1 HOH L 1 1.496 -4.230 -43.338 1.00 0.00 H +HETATM25324 H2 HOH L 1 2.526 -5.332 -43.462 1.00 0.00 H +HETATM25325 O HOH M 1 0.525 -8.078 -29.155 1.00 0.00 O +HETATM25326 H1 HOH M 1 1.233 -7.625 -29.614 1.00 0.00 H +HETATM25327 H2 HOH M 1 -0.207 -7.461 -29.174 1.00 0.00 H +HETATM25328 O HOH N 1 -0.620 16.076 -22.556 1.00 0.00 O +HETATM25329 H1 HOH N 1 -1.287 15.391 -22.574 1.00 0.00 H +HETATM25330 H2 HOH N 1 -0.910 16.711 -23.211 1.00 0.00 H +HETATM25331 O HOH O 1 -1.344 -8.813 -26.516 1.00 0.00 O +HETATM25332 H1 HOH O 1 -1.786 -9.259 -27.239 1.00 0.00 H +HETATM25333 H2 HOH O 1 -1.973 -8.155 -26.220 1.00 0.00 H +HETATM25334 O HOH P 1 -2.021 12.232 -29.907 1.00 0.00 O +HETATM25335 H1 HOH P 1 -2.845 11.868 -29.585 1.00 0.00 H +HETATM25336 H2 HOH P 1 -1.823 11.720 -30.691 1.00 0.00 H +HETATM25337 O HOH Q 1 -1.120 16.316 -25.236 1.00 0.00 O +HETATM25338 H1 HOH Q 1 -0.807 15.412 -25.223 1.00 0.00 H +HETATM25339 H2 HOH Q 1 -1.543 16.411 -26.090 1.00 0.00 H +HETATM25340 O HOH R 1 -1.898 5.089 -23.838 1.00 0.00 O +HETATM25341 H1 HOH R 1 -2.783 5.409 -24.012 1.00 0.00 H +HETATM25342 H2 HOH R 1 -2.019 4.174 -23.583 1.00 0.00 H +HETATM25343 O HOH S 1 -0.974 14.962 -40.370 1.00 0.00 O +HETATM25344 H1 HOH S 1 -1.406 15.403 -41.101 1.00 0.00 H +HETATM25345 H2 HOH S 1 -0.587 15.672 -39.857 1.00 0.00 H +HETATM25346 O HOH T 1 -0.318 9.870 -22.174 1.00 0.00 O +HETATM25347 H1 HOH T 1 -0.165 10.239 -23.043 1.00 0.00 H +HETATM25348 H2 HOH T 1 -0.507 10.628 -21.621 1.00 0.00 H +HETATM25349 O HOH U 1 -0.001 13.396 -28.306 1.00 0.00 O +HETATM25350 H1 HOH U 1 -0.642 12.922 -28.835 1.00 0.00 H +HETATM25351 H2 HOH U 1 0.062 14.257 -28.719 1.00 0.00 H +HETATM25352 O HOH V 1 -1.846 11.007 -14.902 1.00 0.00 O +HETATM25353 H1 HOH V 1 -2.302 10.217 -14.613 1.00 0.00 H +HETATM25354 H2 HOH V 1 -0.935 10.733 -15.010 1.00 0.00 H +HETATM25355 O HOH W 1 -2.171 2.521 -22.882 1.00 0.00 O +HETATM25356 H1 HOH W 1 -2.034 2.275 -21.967 1.00 0.00 H +HETATM25357 H2 HOH W 1 -3.011 2.124 -23.114 1.00 0.00 H +HETATM25358 O HOH X 1 1.759 7.233 -23.544 1.00 0.00 O +HETATM25359 H1 HOH X 1 1.845 8.161 -23.326 1.00 0.00 H +HETATM25360 H2 HOH X 1 1.833 6.781 -22.704 1.00 0.00 H +HETATM25361 O HOH Y 1 -0.174 14.091 -31.611 1.00 0.00 O +HETATM25362 H1 HOH Y 1 -1.030 13.666 -31.663 1.00 0.00 H +HETATM25363 H2 HOH Y 1 0.214 13.958 -32.475 1.00 0.00 H +HETATM25364 O HOH Z 1 -2.883 12.500 -40.236 1.00 0.00 O +HETATM25365 H1 HOH Z 1 -2.451 11.958 -40.897 1.00 0.00 H +HETATM25366 H2 HOH Z 1 -2.210 13.121 -39.958 1.00 0.00 H +HETATM25367 O HOH A 1 -2.431 11.713 -24.052 1.00 0.00 O +HETATM25368 H1 HOH A 1 -1.503 11.496 -23.965 1.00 0.00 H +HETATM25369 H2 HOH A 1 -2.463 12.344 -24.770 1.00 0.00 H +HETATM25370 O HOH B 1 -2.133 16.587 -33.930 1.00 0.00 O +HETATM25371 H1 HOH B 1 -1.635 16.026 -34.526 1.00 0.00 H +HETATM25372 H2 HOH B 1 -2.976 16.711 -34.366 1.00 0.00 H +HETATM25373 O HOH C 1 -2.925 -13.093 -37.734 1.00 0.00 O +HETATM25374 H1 HOH C 1 -2.920 -13.165 -38.689 1.00 0.00 H +HETATM25375 H2 HOH C 1 -2.380 -13.821 -37.436 1.00 0.00 H +HETATM25376 O HOH D 1 -2.503 9.661 -35.492 1.00 0.00 O +HETATM25377 H1 HOH D 1 -2.868 10.066 -36.278 1.00 0.00 H +HETATM25378 H2 HOH D 1 -3.197 9.739 -34.837 1.00 0.00 H +HETATM25379 O HOH E 1 -1.570 7.141 -17.757 1.00 0.00 O +HETATM25380 H1 HOH E 1 -1.063 6.512 -18.271 1.00 0.00 H +HETATM25381 H2 HOH E 1 -2.176 7.532 -18.387 1.00 0.00 H +HETATM25382 O HOH F 1 -0.211 12.340 -20.729 1.00 0.00 O +HETATM25383 H1 HOH F 1 0.715 12.125 -20.844 1.00 0.00 H +HETATM25384 H2 HOH F 1 -0.206 13.196 -20.300 1.00 0.00 H +HETATM25385 O HOH G 1 0.742 -10.732 -42.342 1.00 0.00 O +HETATM25386 H1 HOH G 1 0.105 -10.274 -42.891 1.00 0.00 H +HETATM25387 H2 HOH G 1 0.215 -11.318 -41.800 1.00 0.00 H +HETATM25388 O HOH H 1 0.119 16.326 -20.013 1.00 0.00 O +HETATM25389 H1 HOH H 1 -0.159 16.128 -20.907 1.00 0.00 H +HETATM25390 H2 HOH H 1 0.555 17.176 -20.079 1.00 0.00 H +HETATM25391 O HOH I 1 -0.350 7.789 -43.343 1.00 0.00 O +HETATM25392 H1 HOH I 1 -1.191 8.247 -43.334 1.00 0.00 H +HETATM25393 H2 HOH I 1 -0.164 7.649 -44.272 1.00 0.00 H +HETATM25394 O HOH J 1 1.985 6.888 -20.560 1.00 0.00 O +HETATM25395 H1 HOH J 1 2.379 7.434 -19.880 1.00 0.00 H +HETATM25396 H2 HOH J 1 1.179 6.556 -20.164 1.00 0.00 H +HETATM25397 O HOH K 1 -0.990 -10.930 -24.238 1.00 0.00 O +HETATM25398 H1 HOH K 1 -1.018 -10.271 -24.932 1.00 0.00 H +HETATM25399 H2 HOH K 1 -1.662 -11.566 -24.483 1.00 0.00 H +HETATM25400 O HOH L 1 -2.185 -7.155 -42.973 1.00 0.00 O +HETATM25401 H1 HOH L 1 -1.856 -6.701 -43.749 1.00 0.00 H +HETATM25402 H2 HOH L 1 -1.441 -7.174 -42.372 1.00 0.00 H +HETATM25403 O HOH M 1 1.509 12.490 -17.904 1.00 0.00 O +HETATM25404 H1 HOH M 1 0.574 12.656 -17.787 1.00 0.00 H +HETATM25405 H2 HOH M 1 1.647 11.619 -17.530 1.00 0.00 H +HETATM25406 O HOH N 1 1.067 0.303 -0.117 1.00 0.00 O +HETATM25407 H1 HOH N 1 0.967 1.052 0.470 1.00 0.00 H +HETATM25408 H2 HOH N 1 1.612 -0.314 0.371 1.00 0.00 H +HETATM25409 O HOH O 1 -2.418 0.701 -5.342 1.00 0.00 O +HETATM25410 H1 HOH O 1 -3.241 1.021 -5.714 1.00 0.00 H +HETATM25411 H2 HOH O 1 -2.145 -0.000 -5.933 1.00 0.00 H +HETATM25412 O HOH P 1 -0.521 -6.209 14.969 1.00 0.00 O +HETATM25413 H1 HOH P 1 0.220 -5.797 15.415 1.00 0.00 H +HETATM25414 H2 HOH P 1 -0.191 -6.412 14.094 1.00 0.00 H +HETATM25415 O HOH Q 1 -0.665 7.398 -10.032 1.00 0.00 O +HETATM25416 H1 HOH Q 1 0.128 7.934 -10.031 1.00 0.00 H +HETATM25417 H2 HOH Q 1 -0.381 6.548 -9.696 1.00 0.00 H +HETATM25418 O HOH R 1 1.378 15.414 12.356 1.00 0.00 O +HETATM25419 H1 HOH R 1 1.844 14.737 11.865 1.00 0.00 H +HETATM25420 H2 HOH R 1 0.730 15.755 11.739 1.00 0.00 H +HETATM25421 O HOH S 1 -1.465 -5.504 -8.740 1.00 0.00 O +HETATM25422 H1 HOH S 1 -1.141 -6.292 -9.175 1.00 0.00 H +HETATM25423 H2 HOH S 1 -0.679 -5.078 -8.397 1.00 0.00 H +HETATM25424 O HOH T 1 1.324 -11.677 2.760 1.00 0.00 O +HETATM25425 H1 HOH T 1 0.393 -11.540 2.586 1.00 0.00 H +HETATM25426 H2 HOH T 1 1.714 -11.801 1.895 1.00 0.00 H +HETATM25427 O HOH U 1 1.633 -9.761 -1.531 1.00 0.00 O +HETATM25428 H1 HOH U 1 0.780 -9.422 -1.805 1.00 0.00 H +HETATM25429 H2 HOH U 1 2.177 -8.981 -1.424 1.00 0.00 H +HETATM25430 O HOH V 1 1.863 0.708 -7.824 1.00 0.00 O +HETATM25431 H1 HOH V 1 2.189 -0.091 -7.409 1.00 0.00 H +HETATM25432 H2 HOH V 1 1.342 1.136 -7.145 1.00 0.00 H +HETATM25433 O HOH W 1 -0.054 10.349 -8.885 1.00 0.00 O +HETATM25434 H1 HOH W 1 -0.494 9.759 -8.273 1.00 0.00 H +HETATM25435 H2 HOH W 1 0.737 9.878 -9.147 1.00 0.00 H +HETATM25436 O HOH X 1 -0.290 -3.051 2.061 1.00 0.00 O +HETATM25437 H1 HOH X 1 -0.856 -2.579 1.450 1.00 0.00 H +HETATM25438 H2 HOH X 1 -0.896 -3.504 2.648 1.00 0.00 H +HETATM25439 O HOH Y 1 0.739 -7.443 4.668 1.00 0.00 O +HETATM25440 H1 HOH Y 1 1.482 -7.978 4.390 1.00 0.00 H +HETATM25441 H2 HOH Y 1 -0.012 -7.818 4.207 1.00 0.00 H +HETATM25442 O HOH Z 1 1.436 -9.057 -5.267 1.00 0.00 O +HETATM25443 H1 HOH Z 1 0.765 -9.695 -5.027 1.00 0.00 H +HETATM25444 H2 HOH Z 1 1.698 -9.305 -6.153 1.00 0.00 H +HETATM25445 O HOH A 1 0.942 -3.340 5.358 1.00 0.00 O +HETATM25446 H1 HOH A 1 1.652 -3.883 5.014 1.00 0.00 H +HETATM25447 H2 HOH A 1 1.082 -2.481 4.959 1.00 0.00 H +HETATM25448 O HOH B 1 -1.478 -11.535 -1.499 1.00 0.00 O +HETATM25449 H1 HOH B 1 -1.384 -11.974 -2.344 1.00 0.00 H +HETATM25450 H2 HOH B 1 -1.273 -10.618 -1.680 1.00 0.00 H +HETATM25451 O HOH C 1 1.653 2.048 9.250 1.00 0.00 O +HETATM25452 H1 HOH C 1 1.510 2.528 8.434 1.00 0.00 H +HETATM25453 H2 HOH C 1 1.917 2.719 9.879 1.00 0.00 H +HETATM25454 O HOH D 1 -0.139 3.083 0.485 1.00 0.00 O +HETATM25455 H1 HOH D 1 0.474 3.733 0.827 1.00 0.00 H +HETATM25456 H2 HOH D 1 -0.809 3.003 1.164 1.00 0.00 H +HETATM25457 O HOH E 1 2.012 -1.174 4.267 1.00 0.00 O +HETATM25458 H1 HOH E 1 2.778 -1.656 3.955 1.00 0.00 H +HETATM25459 H2 HOH E 1 1.635 -0.786 3.477 1.00 0.00 H +HETATM25460 O HOH F 1 1.416 -6.381 7.217 1.00 0.00 O +HETATM25461 H1 HOH F 1 1.322 -6.655 6.304 1.00 0.00 H +HETATM25462 H2 HOH F 1 1.406 -5.425 7.183 1.00 0.00 H +HETATM25463 O HOH G 1 1.303 11.277 -0.745 1.00 0.00 O +HETATM25464 H1 HOH G 1 2.128 11.709 -0.968 1.00 0.00 H +HETATM25465 H2 HOH G 1 0.820 11.928 -0.237 1.00 0.00 H +HETATM25466 O HOH H 1 1.118 -5.332 -7.320 1.00 0.00 O +HETATM25467 H1 HOH H 1 0.546 -5.041 -6.610 1.00 0.00 H +HETATM25468 H2 HOH H 1 1.269 -4.546 -7.845 1.00 0.00 H +HETATM25469 O HOH I 1 0.493 15.823 0.510 1.00 0.00 O +HETATM25470 H1 HOH I 1 0.399 15.359 -0.322 1.00 0.00 H +HETATM25471 H2 HOH I 1 1.024 16.591 0.298 1.00 0.00 H +HETATM25472 O HOH J 1 -1.854 4.440 15.571 1.00 0.00 O +HETATM25473 H1 HOH J 1 -1.149 4.726 16.151 1.00 0.00 H +HETATM25474 H2 HOH J 1 -1.407 3.998 14.850 1.00 0.00 H +HETATM25475 O HOH K 1 -0.578 0.061 -2.361 1.00 0.00 O +HETATM25476 H1 HOH K 1 -0.087 -0.054 -1.547 1.00 0.00 H +HETATM25477 H2 HOH K 1 -0.661 1.010 -2.458 1.00 0.00 H +HETATM25478 O HOH L 1 1.027 -2.400 -3.687 1.00 0.00 O +HETATM25479 H1 HOH L 1 0.304 -1.789 -3.550 1.00 0.00 H +HETATM25480 H2 HOH L 1 1.633 -2.220 -2.967 1.00 0.00 H +HETATM25481 O HOH M 1 -0.584 -11.103 -4.392 1.00 0.00 O +HETATM25482 H1 HOH M 1 -1.133 -10.365 -4.659 1.00 0.00 H +HETATM25483 H2 HOH M 1 -1.172 -11.858 -4.411 1.00 0.00 H +HETATM25484 O HOH N 1 -0.034 2.718 -2.282 1.00 0.00 O +HETATM25485 H1 HOH N 1 -0.079 2.788 -1.328 1.00 0.00 H +HETATM25486 H2 HOH N 1 0.055 3.622 -2.585 1.00 0.00 H +HETATM25487 O HOH O 1 0.802 14.895 -7.768 1.00 0.00 O +HETATM25488 H1 HOH O 1 0.479 15.750 -8.053 1.00 0.00 H +HETATM25489 H2 HOH O 1 1.686 15.067 -7.446 1.00 0.00 H +HETATM25490 O HOH P 1 -0.931 8.759 3.982 1.00 0.00 O +HETATM25491 H1 HOH P 1 -0.212 8.437 3.440 1.00 0.00 H +HETATM25492 H2 HOH P 1 -0.747 9.691 4.097 1.00 0.00 H +HETATM25493 O HOH Q 1 1.378 -13.402 -4.726 1.00 0.00 O +HETATM25494 H1 HOH Q 1 1.900 -13.043 -4.009 1.00 0.00 H +HETATM25495 H2 HOH Q 1 0.654 -12.784 -4.829 1.00 0.00 H +HETATM25496 O HOH R 1 0.144 1.915 -5.883 1.00 0.00 O +HETATM25497 H1 HOH R 1 -0.454 2.042 -6.619 1.00 0.00 H +HETATM25498 H2 HOH R 1 -0.328 1.335 -5.287 1.00 0.00 H +HETATM25499 O HOH S 1 -0.860 -10.939 1.142 1.00 0.00 O +HETATM25500 H1 HOH S 1 -1.068 -11.357 0.306 1.00 0.00 H +HETATM25501 H2 HOH S 1 -0.295 -10.202 0.907 1.00 0.00 H +HETATM25502 O HOH T 1 0.984 13.884 -3.925 1.00 0.00 O +HETATM25503 H1 HOH T 1 1.919 13.676 -3.923 1.00 0.00 H +HETATM25504 H2 HOH T 1 0.946 14.815 -4.143 1.00 0.00 H +HETATM25505 O HOH U 1 -0.011 -0.499 11.731 1.00 0.00 O +HETATM25506 H1 HOH U 1 0.481 -0.647 10.924 1.00 0.00 H +HETATM25507 H2 HOH U 1 -0.322 -1.368 11.986 1.00 0.00 H +HETATM25508 O HOH V 1 -0.026 4.896 -12.445 1.00 0.00 O +HETATM25509 H1 HOH V 1 0.103 5.844 -12.416 1.00 0.00 H +HETATM25510 H2 HOH V 1 0.819 4.547 -12.726 1.00 0.00 H +HETATM25511 O HOH W 1 0.501 -0.590 -10.603 1.00 0.00 O +HETATM25512 H1 HOH W 1 -0.332 -0.958 -10.306 1.00 0.00 H +HETATM25513 H2 HOH W 1 0.408 0.353 -10.467 1.00 0.00 H +HETATM25514 O HOH X 1 -0.418 -4.184 -1.223 1.00 0.00 O +HETATM25515 H1 HOH X 1 -0.929 -3.563 -0.705 1.00 0.00 H +HETATM25516 H2 HOH X 1 -1.070 -4.765 -1.613 1.00 0.00 H +HETATM25517 O HOH Y 1 2.103 -1.903 1.240 1.00 0.00 O +HETATM25518 H1 HOH Y 1 1.339 -2.323 1.634 1.00 0.00 H +HETATM25519 H2 HOH Y 1 2.853 -2.349 1.635 1.00 0.00 H +HETATM25520 O HOH Z 1 1.320 -11.337 8.714 1.00 0.00 O +HETATM25521 H1 HOH Z 1 1.991 -10.785 9.117 1.00 0.00 H +HETATM25522 H2 HOH Z 1 0.700 -10.718 8.330 1.00 0.00 H +HETATM25523 O HOH A 1 -1.279 -12.746 15.058 1.00 0.00 O +HETATM25524 H1 HOH A 1 -0.479 -12.300 15.336 1.00 0.00 H +HETATM25525 H2 HOH A 1 -1.946 -12.059 15.050 1.00 0.00 H +HETATM25526 O HOH B 1 -0.015 14.584 14.692 1.00 0.00 O +HETATM25527 H1 HOH B 1 0.212 14.390 13.782 1.00 0.00 H +HETATM25528 H2 HOH B 1 -0.149 15.531 14.709 1.00 0.00 H +HETATM25529 O HOH C 1 1.841 5.481 -7.387 1.00 0.00 O +HETATM25530 H1 HOH C 1 2.238 6.326 -7.174 1.00 0.00 H +HETATM25531 H2 HOH C 1 2.355 5.154 -8.125 1.00 0.00 H +HETATM25532 O HOH D 1 -2.176 15.761 -12.661 1.00 0.00 O +HETATM25533 H1 HOH D 1 -1.876 16.273 -13.412 1.00 0.00 H +HETATM25534 H2 HOH D 1 -2.016 14.851 -12.911 1.00 0.00 H +HETATM25535 O HOH E 1 -1.437 -3.711 11.328 1.00 0.00 O +HETATM25536 H1 HOH E 1 -0.728 -3.835 11.959 1.00 0.00 H +HETATM25537 H2 HOH E 1 -1.001 -3.404 10.534 1.00 0.00 H +HETATM25538 O HOH F 1 1.514 -0.611 9.467 1.00 0.00 O +HETATM25539 H1 HOH F 1 1.473 0.335 9.609 1.00 0.00 H +HETATM25540 H2 HOH F 1 1.830 -0.704 8.568 1.00 0.00 H +HETATM25541 O HOH G 1 -2.887 -4.564 6.493 1.00 0.00 O +HETATM25542 H1 HOH G 1 -3.171 -5.367 6.929 1.00 0.00 H +HETATM25543 H2 HOH G 1 -3.073 -3.869 7.124 1.00 0.00 H +HETATM25544 O HOH H 1 0.503 -6.181 12.166 1.00 0.00 O +HETATM25545 H1 HOH H 1 1.303 -6.700 12.250 1.00 0.00 H +HETATM25546 H2 HOH H 1 0.357 -6.117 11.222 1.00 0.00 H +HETATM25547 O HOH I 1 -2.063 0.808 15.761 1.00 0.00 O +HETATM25548 H1 HOH I 1 -1.515 1.572 15.579 1.00 0.00 H +HETATM25549 H2 HOH I 1 -2.105 0.765 16.716 1.00 0.00 H +HETATM25550 O HOH J 1 -2.179 -9.954 10.082 1.00 0.00 O +HETATM25551 H1 HOH J 1 -2.498 -10.831 9.871 1.00 0.00 H +HETATM25552 H2 HOH J 1 -1.416 -9.833 9.516 1.00 0.00 H +HETATM25553 O HOH K 1 -1.932 -7.318 -4.237 1.00 0.00 O +HETATM25554 H1 HOH K 1 -2.405 -7.051 -5.025 1.00 0.00 H +HETATM25555 H2 HOH K 1 -1.133 -6.791 -4.246 1.00 0.00 H +HETATM25556 O HOH L 1 -0.379 5.411 -2.902 1.00 0.00 O +HETATM25557 H1 HOH L 1 0.130 5.958 -2.304 1.00 0.00 H +HETATM25558 H2 HOH L 1 0.001 5.581 -3.764 1.00 0.00 H +HETATM25559 O HOH M 1 -0.886 -8.695 -1.788 1.00 0.00 O +HETATM25560 H1 HOH M 1 -1.362 -8.354 -2.545 1.00 0.00 H +HETATM25561 H2 HOH M 1 -1.210 -8.181 -1.049 1.00 0.00 H +HETATM25562 O HOH N 1 1.946 16.148 4.366 1.00 0.00 O +HETATM25563 H1 HOH N 1 2.080 16.297 5.302 1.00 0.00 H +HETATM25564 H2 HOH N 1 1.561 16.964 4.046 1.00 0.00 H +HETATM25565 O HOH O 1 0.273 11.233 5.490 1.00 0.00 O +HETATM25566 H1 HOH O 1 1.152 10.857 5.445 1.00 0.00 H +HETATM25567 H2 HOH O 1 0.363 12.101 5.097 1.00 0.00 H +HETATM25568 O HOH P 1 -3.016 8.106 -9.179 1.00 0.00 O +HETATM25569 H1 HOH P 1 -2.123 7.783 -9.295 1.00 0.00 H +HETATM25570 H2 HOH P 1 -3.564 7.465 -9.633 1.00 0.00 H +HETATM25571 O HOH Q 1 1.624 9.118 2.707 1.00 0.00 O +HETATM25572 H1 HOH Q 1 2.223 9.864 2.738 1.00 0.00 H +HETATM25573 H2 HOH Q 1 2.157 8.372 2.983 1.00 0.00 H +HETATM25574 O HOH R 1 -0.744 5.415 -8.354 1.00 0.00 O +HETATM25575 H1 HOH R 1 -1.391 5.254 -7.666 1.00 0.00 H +HETATM25576 H2 HOH R 1 0.101 5.280 -7.925 1.00 0.00 H +HETATM25577 O HOH S 1 1.219 6.775 -1.309 1.00 0.00 O +HETATM25578 H1 HOH S 1 0.790 7.584 -1.032 1.00 0.00 H +HETATM25579 H2 HOH S 1 1.980 6.698 -0.733 1.00 0.00 H +HETATM25580 O HOH T 1 0.193 2.112 -10.668 1.00 0.00 O +HETATM25581 H1 HOH T 1 0.582 2.770 -11.244 1.00 0.00 H +HETATM25582 H2 HOH T 1 0.746 2.120 -9.887 1.00 0.00 H +HETATM25583 O HOH U 1 1.125 4.409 -4.949 1.00 0.00 O +HETATM25584 H1 HOH U 1 1.177 4.790 -5.825 1.00 0.00 H +HETATM25585 H2 HOH U 1 0.538 3.660 -5.047 1.00 0.00 H +HETATM25586 O HOH V 1 -2.273 4.406 -10.808 1.00 0.00 O +HETATM25587 H1 HOH V 1 -1.679 4.461 -10.059 1.00 0.00 H +HETATM25588 H2 HOH V 1 -1.748 4.697 -11.553 1.00 0.00 H +HETATM25589 O HOH W 1 -2.439 1.371 -11.445 1.00 0.00 O +HETATM25590 H1 HOH W 1 -3.068 2.082 -11.326 1.00 0.00 H +HETATM25591 H2 HOH W 1 -1.588 1.771 -11.268 1.00 0.00 H +HETATM25592 O HOH X 1 1.311 9.190 -2.973 1.00 0.00 O +HETATM25593 H1 HOH X 1 0.772 9.640 -2.322 1.00 0.00 H +HETATM25594 H2 HOH X 1 2.002 9.817 -3.187 1.00 0.00 H +HETATM25595 O HOH Y 1 0.254 8.977 0.296 1.00 0.00 O +HETATM25596 H1 HOH Y 1 0.591 9.733 -0.185 1.00 0.00 H +HETATM25597 H2 HOH Y 1 0.764 8.960 1.106 1.00 0.00 H +HETATM25598 O HOH Z 1 -2.062 -13.377 11.859 1.00 0.00 O +HETATM25599 H1 HOH Z 1 -1.277 -13.306 11.316 1.00 0.00 H +HETATM25600 H2 HOH Z 1 -1.812 -12.983 12.695 1.00 0.00 H +HETATM25601 O HOH A 1 -2.272 3.315 2.039 1.00 0.00 O +HETATM25602 H1 HOH A 1 -2.876 2.881 2.642 1.00 0.00 H +HETATM25603 H2 HOH A 1 -2.747 4.090 1.740 1.00 0.00 H +HETATM25604 O HOH B 1 0.277 6.001 4.323 1.00 0.00 O +HETATM25605 H1 HOH B 1 -0.612 6.194 4.622 1.00 0.00 H +HETATM25606 H2 HOH B 1 0.841 6.305 5.033 1.00 0.00 H +HETATM25607 O HOH C 1 0.052 8.574 -5.698 1.00 0.00 O +HETATM25608 H1 HOH C 1 0.365 9.331 -5.202 1.00 0.00 H +HETATM25609 H2 HOH C 1 -0.902 8.651 -5.677 1.00 0.00 H +HETATM25610 O HOH D 1 0.120 -12.789 -9.304 1.00 0.00 O +HETATM25611 H1 HOH D 1 1.075 -12.722 -9.310 1.00 0.00 H +HETATM25612 H2 HOH D 1 -0.176 -11.964 -8.920 1.00 0.00 H +HETATM25613 O HOH E 1 -1.600 16.339 2.015 1.00 0.00 O +HETATM25614 H1 HOH E 1 -1.621 17.290 2.126 1.00 0.00 H +HETATM25615 H2 HOH E 1 -0.769 16.168 1.572 1.00 0.00 H +HETATM25616 O HOH F 1 -1.373 15.078 -6.296 1.00 0.00 O +HETATM25617 H1 HOH F 1 -0.704 14.569 -6.752 1.00 0.00 H +HETATM25618 H2 HOH F 1 -2.158 14.532 -6.334 1.00 0.00 H +HETATM25619 O HOH G 1 0.300 11.337 -4.812 1.00 0.00 O +HETATM25620 H1 HOH G 1 0.702 12.173 -4.577 1.00 0.00 H +HETATM25621 H2 HOH G 1 -0.536 11.577 -5.213 1.00 0.00 H +HETATM25622 O HOH H 1 -1.641 13.383 -13.482 1.00 0.00 O +HETATM25623 H1 HOH H 1 -0.865 13.696 -13.947 1.00 0.00 H +HETATM25624 H2 HOH H 1 -1.819 12.524 -13.864 1.00 0.00 H +HETATM25625 O HOH I 1 -1.542 5.688 -0.272 1.00 0.00 O +HETATM25626 H1 HOH I 1 -2.232 6.073 -0.812 1.00 0.00 H +HETATM25627 H2 HOH I 1 -1.049 5.131 -0.875 1.00 0.00 H +HETATM25628 O HOH J 1 0.891 13.495 4.268 1.00 0.00 O +HETATM25629 H1 HOH J 1 0.709 13.448 3.330 1.00 0.00 H +HETATM25630 H2 HOH J 1 1.399 14.300 4.373 1.00 0.00 H +HETATM25631 O HOH K 1 0.387 -7.191 -11.973 1.00 0.00 O +HETATM25632 H1 HOH K 1 0.949 -6.524 -12.368 1.00 0.00 H +HETATM25633 H2 HOH K 1 0.922 -7.573 -11.277 1.00 0.00 H +HETATM25634 O HOH L 1 -2.917 -9.813 -8.041 1.00 0.00 O +HETATM25635 H1 HOH L 1 -3.062 -10.727 -8.283 1.00 0.00 H +HETATM25636 H2 HOH L 1 -2.981 -9.805 -7.086 1.00 0.00 H +HETATM25637 O HOH M 1 2.001 -12.372 13.739 1.00 0.00 O +HETATM25638 H1 HOH M 1 2.183 -11.563 13.262 1.00 0.00 H +HETATM25639 H2 HOH M 1 1.870 -13.029 13.055 1.00 0.00 H +HETATM25640 O HOH N 1 1.694 13.058 -11.797 1.00 0.00 O +HETATM25641 H1 HOH N 1 1.777 12.337 -11.173 1.00 0.00 H +HETATM25642 H2 HOH N 1 0.874 13.489 -11.559 1.00 0.00 H +HETATM25643 O HOH O 1 0.866 10.361 14.026 1.00 0.00 O +HETATM25644 H1 HOH O 1 0.721 9.425 13.886 1.00 0.00 H +HETATM25645 H2 HOH O 1 1.553 10.401 14.691 1.00 0.00 H +HETATM25646 O HOH P 1 0.516 7.601 14.053 1.00 0.00 O +HETATM25647 H1 HOH P 1 -0.358 7.488 13.680 1.00 0.00 H +HETATM25648 H2 HOH P 1 1.110 7.289 13.372 1.00 0.00 H +HETATM25649 O HOH Q 1 -3.156 12.320 9.077 1.00 0.00 O +HETATM25650 H1 HOH Q 1 -3.269 11.524 9.596 1.00 0.00 H +HETATM25651 H2 HOH Q 1 -2.216 12.360 8.900 1.00 0.00 H +HETATM25652 O HOH R 1 -1.870 10.496 -11.596 1.00 0.00 O +HETATM25653 H1 HOH R 1 -1.350 10.000 -12.228 1.00 0.00 H +HETATM25654 H2 HOH R 1 -1.432 10.350 -10.758 1.00 0.00 H +HETATM25655 O HOH S 1 -1.778 7.549 8.448 1.00 0.00 O +HETATM25656 H1 HOH S 1 -1.528 6.881 7.810 1.00 0.00 H +HETATM25657 H2 HOH S 1 -1.092 8.213 8.382 1.00 0.00 H +HETATM25658 O HOH T 1 -1.144 12.671 12.560 1.00 0.00 O +HETATM25659 H1 HOH T 1 -2.024 13.009 12.398 1.00 0.00 H +HETATM25660 H2 HOH T 1 -1.244 12.095 13.318 1.00 0.00 H +HETATM25661 O HOH U 1 -2.993 -6.644 3.705 1.00 0.00 O +HETATM25662 H1 HOH U 1 -2.275 -6.040 3.894 1.00 0.00 H +HETATM25663 H2 HOH U 1 -3.336 -6.351 2.861 1.00 0.00 H +HETATM25664 O HOH V 1 -2.591 9.519 -0.620 1.00 0.00 O +HETATM25665 H1 HOH V 1 -2.841 8.611 -0.790 1.00 0.00 H +HETATM25666 H2 HOH V 1 -1.694 9.464 -0.291 1.00 0.00 H +HETATM25667 O HOH W 1 -1.811 12.010 -2.789 1.00 0.00 O +HETATM25668 H1 HOH W 1 -1.170 11.427 -3.196 1.00 0.00 H +HETATM25669 H2 HOH W 1 -2.613 11.490 -2.741 1.00 0.00 H +HETATM25670 O HOH X 1 -2.495 -9.935 -11.772 1.00 0.00 O +HETATM25671 H1 HOH X 1 -2.150 -9.430 -12.508 1.00 0.00 H +HETATM25672 H2 HOH X 1 -3.434 -10.002 -11.946 1.00 0.00 H +HETATM25673 O HOH Y 1 -1.358 1.191 -8.224 1.00 0.00 O +HETATM25674 H1 HOH Y 1 -1.980 1.141 -8.951 1.00 0.00 H +HETATM25675 H2 HOH Y 1 -1.292 0.292 -7.903 1.00 0.00 H +HETATM25676 O HOH Z 1 -2.880 -1.539 -2.272 1.00 0.00 O +HETATM25677 H1 HOH Z 1 -2.613 -1.767 -1.382 1.00 0.00 H +HETATM25678 H2 HOH Z 1 -2.154 -1.019 -2.615 1.00 0.00 H +HETATM25679 O HOH A 1 -3.023 -7.037 -6.589 1.00 0.00 O +HETATM25680 H1 HOH A 1 -3.601 -7.478 -7.213 1.00 0.00 H +HETATM25681 H2 HOH A 1 -2.345 -6.635 -7.133 1.00 0.00 H +HETATM25682 O HOH B 1 1.131 5.889 1.684 1.00 0.00 O +HETATM25683 H1 HOH B 1 0.221 6.087 1.463 1.00 0.00 H +HETATM25684 H2 HOH B 1 1.183 6.021 2.630 1.00 0.00 H +HETATM25685 O HOH C 1 -0.358 -9.282 7.993 1.00 0.00 O +HETATM25686 H1 HOH C 1 -0.748 -9.785 7.278 1.00 0.00 H +HETATM25687 H2 HOH C 1 -0.054 -8.474 7.578 1.00 0.00 H +HETATM25688 O HOH D 1 -0.417 -4.445 -5.244 1.00 0.00 O +HETATM25689 H1 HOH D 1 0.006 -4.243 -4.409 1.00 0.00 H +HETATM25690 H2 HOH D 1 -1.283 -4.044 -5.177 1.00 0.00 H +HETATM25691 O HOH E 1 -1.087 -5.120 4.549 1.00 0.00 O +HETATM25692 H1 HOH E 1 -0.236 -4.716 4.717 1.00 0.00 H +HETATM25693 H2 HOH E 1 -1.645 -4.810 5.262 1.00 0.00 H +HETATM25694 O HOH F 1 1.045 3.862 7.026 1.00 0.00 O +HETATM25695 H1 HOH F 1 0.504 4.258 6.343 1.00 0.00 H +HETATM25696 H2 HOH F 1 1.731 4.509 7.194 1.00 0.00 H +HETATM25697 O HOH G 1 -1.799 -6.561 0.285 1.00 0.00 O +HETATM25698 H1 HOH G 1 -2.687 -6.634 0.632 1.00 0.00 H +HETATM25699 H2 HOH G 1 -1.506 -5.691 0.555 1.00 0.00 H +HETATM25700 O HOH H 1 -1.850 4.960 -5.719 1.00 0.00 O +HETATM25701 H1 HOH H 1 -1.267 5.088 -4.970 1.00 0.00 H +HETATM25702 H2 HOH H 1 -2.640 4.570 -5.345 1.00 0.00 H +HETATM25703 O HOH I 1 2.115 1.147 2.500 1.00 0.00 O +HETATM25704 H1 HOH I 1 2.787 1.065 3.176 1.00 0.00 H +HETATM25705 H2 HOH I 1 1.366 1.536 2.951 1.00 0.00 H +HETATM25706 O HOH J 1 1.352 -2.502 -12.830 1.00 0.00 O +HETATM25707 H1 HOH J 1 0.646 -1.929 -12.531 1.00 0.00 H +HETATM25708 H2 HOH J 1 2.070 -2.338 -12.218 1.00 0.00 H +HETATM25709 O HOH K 1 -2.139 -1.174 -10.365 1.00 0.00 O +HETATM25710 H1 HOH K 1 -2.287 -0.512 -11.040 1.00 0.00 H +HETATM25711 H2 HOH K 1 -2.809 -1.838 -10.529 1.00 0.00 H +HETATM25712 O HOH L 1 -2.075 -1.588 -7.412 1.00 0.00 O +HETATM25713 H1 HOH L 1 -2.248 -1.803 -8.329 1.00 0.00 H +HETATM25714 H2 HOH L 1 -2.216 -2.410 -6.942 1.00 0.00 H +HETATM25715 O HOH M 1 -0.451 3.013 13.727 1.00 0.00 O +HETATM25716 H1 HOH M 1 -0.685 2.670 12.865 1.00 0.00 H +HETATM25717 H2 HOH M 1 0.481 2.813 13.820 1.00 0.00 H +HETATM25718 O HOH N 1 -2.078 0.551 12.918 1.00 0.00 O +HETATM25719 H1 HOH N 1 -1.776 0.638 13.822 1.00 0.00 H +HETATM25720 H2 HOH N 1 -1.310 0.243 12.437 1.00 0.00 H +HETATM25721 O HOH O 1 -2.371 -8.891 12.702 1.00 0.00 O +HETATM25722 H1 HOH O 1 -2.232 -9.037 11.767 1.00 0.00 H +HETATM25723 H2 HOH O 1 -2.177 -7.963 12.832 1.00 0.00 H +HETATM25724 O HOH P 1 -0.137 -3.116 9.042 1.00 0.00 O +HETATM25725 H1 HOH P 1 -0.728 -2.548 8.547 1.00 0.00 H +HETATM25726 H2 HOH P 1 0.446 -2.512 9.502 1.00 0.00 H +HETATM25727 O HOH Q 1 -0.405 -6.300 9.452 1.00 0.00 O +HETATM25728 H1 HOH Q 1 -0.138 -5.488 9.020 1.00 0.00 H +HETATM25729 H2 HOH Q 1 -0.950 -6.748 8.804 1.00 0.00 H +HETATM25730 O HOH R 1 0.181 5.326 10.913 1.00 0.00 O +HETATM25731 H1 HOH R 1 -0.444 4.602 10.937 1.00 0.00 H +HETATM25732 H2 HOH R 1 1.029 4.919 11.090 1.00 0.00 H +HETATM25733 O HOH S 1 -1.340 -8.624 -9.651 1.00 0.00 O +HETATM25734 H1 HOH S 1 -1.661 -9.041 -10.451 1.00 0.00 H +HETATM25735 H2 HOH S 1 -1.968 -8.883 -8.977 1.00 0.00 H +HETATM25736 O HOH T 1 -0.537 -9.581 15.116 1.00 0.00 O +HETATM25737 H1 HOH T 1 -0.714 -8.642 15.159 1.00 0.00 H +HETATM25738 H2 HOH T 1 -1.049 -9.889 14.368 1.00 0.00 H +HETATM25739 O HOH U 1 -0.800 2.590 10.834 1.00 0.00 O +HETATM25740 H1 HOH U 1 -1.561 2.097 10.529 1.00 0.00 H +HETATM25741 H2 HOH U 1 -0.047 2.080 10.535 1.00 0.00 H +HETATM25742 O HOH V 1 -2.933 -6.198 11.158 1.00 0.00 O +HETATM25743 H1 HOH V 1 -2.053 -6.064 10.804 1.00 0.00 H +HETATM25744 H2 HOH V 1 -3.376 -5.360 11.023 1.00 0.00 H +HETATM25745 O HOH W 1 -2.545 -3.606 0.020 1.00 0.00 O +HETATM25746 H1 HOH W 1 -3.227 -3.591 0.692 1.00 0.00 H +HETATM25747 H2 HOH W 1 -2.829 -4.283 -0.595 1.00 0.00 H +HETATM25748 O HOH X 1 0.083 2.537 3.564 1.00 0.00 O +HETATM25749 H1 HOH X 1 0.234 3.364 4.021 1.00 0.00 H +HETATM25750 H2 HOH X 1 -0.730 2.676 3.078 1.00 0.00 H +HETATM25751 O HOH Y 1 -3.180 -4.144 13.572 1.00 0.00 O +HETATM25752 H1 HOH Y 1 -2.614 -3.875 12.848 1.00 0.00 H +HETATM25753 H2 HOH Y 1 -2.601 -4.623 14.165 1.00 0.00 H +HETATM25754 O HOH Z 1 0.860 0.944 6.218 1.00 0.00 O +HETATM25755 H1 HOH Z 1 0.270 1.674 6.403 1.00 0.00 H +HETATM25756 H2 HOH Z 1 0.816 0.835 5.268 1.00 0.00 H +HETATM25757 O HOH A 1 -2.403 0.752 9.647 1.00 0.00 O +HETATM25758 H1 HOH A 1 -3.342 0.576 9.703 1.00 0.00 H +HETATM25759 H2 HOH A 1 -2.073 0.099 9.030 1.00 0.00 H +HETATM25760 O HOH B 1 -1.000 -0.867 7.794 1.00 0.00 O +HETATM25761 H1 HOH B 1 -0.276 -0.323 7.485 1.00 0.00 H +HETATM25762 H2 HOH B 1 -1.735 -0.633 7.228 1.00 0.00 H +HETATM25763 O HOH C 1 1.585 -5.166 -13.517 1.00 0.00 O +HETATM25764 H1 HOH C 1 1.496 -4.230 -13.338 1.00 0.00 H +HETATM25765 H2 HOH C 1 2.526 -5.332 -13.462 1.00 0.00 H +HETATM25766 O HOH D 1 0.525 -8.078 0.845 1.00 0.00 O +HETATM25767 H1 HOH D 1 1.233 -7.625 0.386 1.00 0.00 H +HETATM25768 H2 HOH D 1 -0.207 -7.461 0.826 1.00 0.00 H +HETATM25769 O HOH E 1 -0.620 16.076 7.444 1.00 0.00 O +HETATM25770 H1 HOH E 1 -1.287 15.391 7.426 1.00 0.00 H +HETATM25771 H2 HOH E 1 -0.910 16.711 6.789 1.00 0.00 H +HETATM25772 O HOH F 1 -1.344 -8.813 3.484 1.00 0.00 O +HETATM25773 H1 HOH F 1 -1.786 -9.259 2.761 1.00 0.00 H +HETATM25774 H2 HOH F 1 -1.973 -8.155 3.780 1.00 0.00 H +HETATM25775 O HOH G 1 -2.021 12.232 0.093 1.00 0.00 O +HETATM25776 H1 HOH G 1 -2.845 11.868 0.415 1.00 0.00 H +HETATM25777 H2 HOH G 1 -1.823 11.720 -0.691 1.00 0.00 H +HETATM25778 O HOH H 1 -1.120 16.316 4.764 1.00 0.00 O +HETATM25779 H1 HOH H 1 -0.807 15.412 4.777 1.00 0.00 H +HETATM25780 H2 HOH H 1 -1.543 16.411 3.910 1.00 0.00 H +HETATM25781 O HOH I 1 -1.898 5.089 6.162 1.00 0.00 O +HETATM25782 H1 HOH I 1 -2.783 5.409 5.988 1.00 0.00 H +HETATM25783 H2 HOH I 1 -2.019 4.174 6.417 1.00 0.00 H +HETATM25784 O HOH J 1 -0.974 14.962 -10.370 1.00 0.00 O +HETATM25785 H1 HOH J 1 -1.406 15.403 -11.101 1.00 0.00 H +HETATM25786 H2 HOH J 1 -0.587 15.672 -9.857 1.00 0.00 H +HETATM25787 O HOH K 1 -0.318 9.870 7.826 1.00 0.00 O +HETATM25788 H1 HOH K 1 -0.165 10.239 6.957 1.00 0.00 H +HETATM25789 H2 HOH K 1 -0.507 10.628 8.379 1.00 0.00 H +HETATM25790 O HOH L 1 -0.001 13.396 1.694 1.00 0.00 O +HETATM25791 H1 HOH L 1 -0.642 12.922 1.165 1.00 0.00 H +HETATM25792 H2 HOH L 1 0.062 14.257 1.281 1.00 0.00 H +HETATM25793 O HOH M 1 -1.846 11.007 15.098 1.00 0.00 O +HETATM25794 H1 HOH M 1 -2.302 10.217 15.387 1.00 0.00 H +HETATM25795 H2 HOH M 1 -0.935 10.733 14.990 1.00 0.00 H +HETATM25796 O HOH N 1 -2.171 2.521 7.118 1.00 0.00 O +HETATM25797 H1 HOH N 1 -2.034 2.275 8.033 1.00 0.00 H +HETATM25798 H2 HOH N 1 -3.011 2.124 6.886 1.00 0.00 H +HETATM25799 O HOH O 1 1.759 7.233 6.456 1.00 0.00 O +HETATM25800 H1 HOH O 1 1.845 8.161 6.674 1.00 0.00 H +HETATM25801 H2 HOH O 1 1.833 6.781 7.296 1.00 0.00 H +HETATM25802 O HOH P 1 -0.174 14.091 -1.611 1.00 0.00 O +HETATM25803 H1 HOH P 1 -1.030 13.666 -1.663 1.00 0.00 H +HETATM25804 H2 HOH P 1 0.214 13.958 -2.475 1.00 0.00 H +HETATM25805 O HOH Q 1 -2.883 12.500 -10.236 1.00 0.00 O +HETATM25806 H1 HOH Q 1 -2.451 11.958 -10.897 1.00 0.00 H +HETATM25807 H2 HOH Q 1 -2.210 13.121 -9.958 1.00 0.00 H +HETATM25808 O HOH R 1 -2.431 11.713 5.948 1.00 0.00 O +HETATM25809 H1 HOH R 1 -1.503 11.496 6.035 1.00 0.00 H +HETATM25810 H2 HOH R 1 -2.463 12.344 5.230 1.00 0.00 H +HETATM25811 O HOH S 1 -2.133 16.587 -3.930 1.00 0.00 O +HETATM25812 H1 HOH S 1 -1.635 16.026 -4.526 1.00 0.00 H +HETATM25813 H2 HOH S 1 -2.976 16.711 -4.366 1.00 0.00 H +HETATM25814 O HOH T 1 -2.925 -13.093 -7.734 1.00 0.00 O +HETATM25815 H1 HOH T 1 -2.920 -13.165 -8.689 1.00 0.00 H +HETATM25816 H2 HOH T 1 -2.380 -13.821 -7.436 1.00 0.00 H +HETATM25817 O HOH U 1 -2.503 9.661 -5.492 1.00 0.00 O +HETATM25818 H1 HOH U 1 -2.868 10.066 -6.278 1.00 0.00 H +HETATM25819 H2 HOH U 1 -3.197 9.739 -4.837 1.00 0.00 H +HETATM25820 O HOH V 1 -1.570 7.141 12.243 1.00 0.00 O +HETATM25821 H1 HOH V 1 -1.063 6.512 11.729 1.00 0.00 H +HETATM25822 H2 HOH V 1 -2.176 7.532 11.613 1.00 0.00 H +HETATM25823 O HOH W 1 -0.211 12.340 9.271 1.00 0.00 O +HETATM25824 H1 HOH W 1 0.715 12.125 9.156 1.00 0.00 H +HETATM25825 H2 HOH W 1 -0.206 13.196 9.700 1.00 0.00 H +HETATM25826 O HOH X 1 0.742 -10.732 -12.342 1.00 0.00 O +HETATM25827 H1 HOH X 1 0.105 -10.274 -12.891 1.00 0.00 H +HETATM25828 H2 HOH X 1 0.215 -11.318 -11.800 1.00 0.00 H +HETATM25829 O HOH Y 1 0.119 16.326 9.987 1.00 0.00 O +HETATM25830 H1 HOH Y 1 -0.159 16.128 9.093 1.00 0.00 H +HETATM25831 H2 HOH Y 1 0.555 17.176 9.921 1.00 0.00 H +HETATM25832 O HOH Z 1 -0.350 7.789 -13.343 1.00 0.00 O +HETATM25833 H1 HOH Z 1 -1.191 8.247 -13.334 1.00 0.00 H +HETATM25834 H2 HOH Z 1 -0.164 7.649 -14.272 1.00 0.00 H +HETATM25835 O HOH A 1 1.985 6.888 9.440 1.00 0.00 O +HETATM25836 H1 HOH A 1 2.379 7.434 10.120 1.00 0.00 H +HETATM25837 H2 HOH A 1 1.179 6.556 9.836 1.00 0.00 H +HETATM25838 O HOH B 1 -0.990 -10.930 5.762 1.00 0.00 O +HETATM25839 H1 HOH B 1 -1.018 -10.271 5.068 1.00 0.00 H +HETATM25840 H2 HOH B 1 -1.662 -11.566 5.517 1.00 0.00 H +HETATM25841 O HOH C 1 -2.185 -7.155 -12.973 1.00 0.00 O +HETATM25842 H1 HOH C 1 -1.856 -6.701 -13.749 1.00 0.00 H +HETATM25843 H2 HOH C 1 -1.441 -7.174 -12.372 1.00 0.00 H +HETATM25844 O HOH D 1 1.509 12.490 12.096 1.00 0.00 O +HETATM25845 H1 HOH D 1 0.574 12.656 12.213 1.00 0.00 H +HETATM25846 H2 HOH D 1 1.647 11.619 12.470 1.00 0.00 H +HETATM25847 O HOH E 1 -0.665 7.398 19.968 1.00 0.00 O +HETATM25848 H1 HOH E 1 0.128 7.934 19.969 1.00 0.00 H +HETATM25849 H2 HOH E 1 -0.381 6.548 20.304 1.00 0.00 H +HETATM25850 O HOH F 1 -1.465 -5.504 21.260 1.00 0.00 O +HETATM25851 H1 HOH F 1 -1.141 -6.292 20.825 1.00 0.00 H +HETATM25852 H2 HOH F 1 -0.679 -5.078 21.603 1.00 0.00 H +HETATM25853 O HOH G 1 -0.054 10.349 21.115 1.00 0.00 O +HETATM25854 H1 HOH G 1 -0.494 9.759 21.727 1.00 0.00 H +HETATM25855 H2 HOH G 1 0.737 9.878 20.853 1.00 0.00 H +HETATM25856 O HOH H 1 -0.026 4.896 17.555 1.00 0.00 O +HETATM25857 H1 HOH H 1 0.103 5.844 17.584 1.00 0.00 H +HETATM25858 H2 HOH H 1 0.819 4.547 17.274 1.00 0.00 H +HETATM25859 O HOH I 1 0.501 -0.590 19.397 1.00 0.00 O +HETATM25860 H1 HOH I 1 -0.332 -0.958 19.694 1.00 0.00 H +HETATM25861 H2 HOH I 1 0.408 0.353 19.533 1.00 0.00 H +HETATM25862 O HOH J 1 -2.176 15.761 17.339 1.00 0.00 O +HETATM25863 H1 HOH J 1 -1.876 16.273 16.588 1.00 0.00 H +HETATM25864 H2 HOH J 1 -2.016 14.851 17.089 1.00 0.00 H +HETATM25865 O HOH K 1 -3.016 8.106 20.821 1.00 0.00 O +HETATM25866 H1 HOH K 1 -2.123 7.783 20.705 1.00 0.00 H +HETATM25867 H2 HOH K 1 -3.564 7.465 20.367 1.00 0.00 H +HETATM25868 O HOH L 1 0.193 2.112 19.332 1.00 0.00 O +HETATM25869 H1 HOH L 1 0.582 2.770 18.756 1.00 0.00 H +HETATM25870 H2 HOH L 1 0.746 2.120 20.113 1.00 0.00 H +HETATM25871 O HOH M 1 -2.273 4.406 19.192 1.00 0.00 O +HETATM25872 H1 HOH M 1 -1.679 4.461 19.941 1.00 0.00 H +HETATM25873 H2 HOH M 1 -1.748 4.697 18.447 1.00 0.00 H +HETATM25874 O HOH N 1 -2.439 1.371 18.555 1.00 0.00 O +HETATM25875 H1 HOH N 1 -3.068 2.082 18.674 1.00 0.00 H +HETATM25876 H2 HOH N 1 -1.588 1.771 18.732 1.00 0.00 H +HETATM25877 O HOH O 1 0.120 -12.789 20.696 1.00 0.00 O +HETATM25878 H1 HOH O 1 1.075 -12.722 20.690 1.00 0.00 H +HETATM25879 H2 HOH O 1 -0.176 -11.964 21.080 1.00 0.00 H +HETATM25880 O HOH P 1 -1.641 13.383 16.518 1.00 0.00 O +HETATM25881 H1 HOH P 1 -0.865 13.696 16.053 1.00 0.00 H +HETATM25882 H2 HOH P 1 -1.819 12.524 16.136 1.00 0.00 H +HETATM25883 O HOH Q 1 0.387 -7.191 18.027 1.00 0.00 O +HETATM25884 H1 HOH Q 1 0.949 -6.524 17.632 1.00 0.00 H +HETATM25885 H2 HOH Q 1 0.922 -7.573 18.723 1.00 0.00 H +HETATM25886 O HOH R 1 1.694 13.058 18.203 1.00 0.00 O +HETATM25887 H1 HOH R 1 1.777 12.337 18.827 1.00 0.00 H +HETATM25888 H2 HOH R 1 0.874 13.489 18.441 1.00 0.00 H +HETATM25889 O HOH S 1 -1.870 10.496 18.404 1.00 0.00 O +HETATM25890 H1 HOH S 1 -1.350 10.000 17.772 1.00 0.00 H +HETATM25891 H2 HOH S 1 -1.432 10.350 19.242 1.00 0.00 H +HETATM25892 O HOH T 1 -2.495 -9.935 18.228 1.00 0.00 O +HETATM25893 H1 HOH T 1 -2.150 -9.430 17.492 1.00 0.00 H +HETATM25894 H2 HOH T 1 -3.434 -10.002 18.054 1.00 0.00 H +HETATM25895 O HOH U 1 1.352 -2.502 17.170 1.00 0.00 O +HETATM25896 H1 HOH U 1 0.646 -1.929 17.469 1.00 0.00 H +HETATM25897 H2 HOH U 1 2.070 -2.338 17.782 1.00 0.00 H +HETATM25898 O HOH V 1 -2.139 -1.174 19.635 1.00 0.00 O +HETATM25899 H1 HOH V 1 -2.287 -0.512 18.960 1.00 0.00 H +HETATM25900 H2 HOH V 1 -2.809 -1.838 19.471 1.00 0.00 H +HETATM25901 O HOH W 1 -1.340 -8.624 20.349 1.00 0.00 O +HETATM25902 H1 HOH W 1 -1.661 -9.041 19.549 1.00 0.00 H +HETATM25903 H2 HOH W 1 -1.968 -8.883 21.023 1.00 0.00 H +HETATM25904 O HOH X 1 1.585 -5.166 16.483 1.00 0.00 O +HETATM25905 H1 HOH X 1 1.496 -4.230 16.662 1.00 0.00 H +HETATM25906 H2 HOH X 1 2.526 -5.332 16.538 1.00 0.00 H +HETATM25907 O HOH Y 1 -0.974 14.962 19.630 1.00 0.00 O +HETATM25908 H1 HOH Y 1 -1.406 15.403 18.899 1.00 0.00 H +HETATM25909 H2 HOH Y 1 -0.587 15.672 20.143 1.00 0.00 H +HETATM25910 O HOH Z 1 -2.883 12.500 19.764 1.00 0.00 O +HETATM25911 H1 HOH Z 1 -2.451 11.958 19.103 1.00 0.00 H +HETATM25912 H2 HOH Z 1 -2.210 13.121 20.042 1.00 0.00 H +HETATM25913 O HOH A 1 0.742 -10.732 17.658 1.00 0.00 O +HETATM25914 H1 HOH A 1 0.105 -10.274 17.109 1.00 0.00 H +HETATM25915 H2 HOH A 1 0.215 -11.318 18.200 1.00 0.00 H +HETATM25916 O HOH B 1 -0.350 7.789 16.657 1.00 0.00 O +HETATM25917 H1 HOH B 1 -1.191 8.247 16.666 1.00 0.00 H +HETATM25918 H2 HOH B 1 -0.164 7.649 15.728 1.00 0.00 H +HETATM25919 O HOH C 1 -2.185 -7.155 17.027 1.00 0.00 O +HETATM25920 H1 HOH C 1 -1.856 -6.701 16.251 1.00 0.00 H +HETATM25921 H2 HOH C 1 -1.441 -7.174 17.628 1.00 0.00 H +HETATM25922 O HOH D 1 1.324 18.323 -27.240 1.00 0.00 O +HETATM25923 H1 HOH D 1 0.393 18.460 -27.414 1.00 0.00 H +HETATM25924 H2 HOH D 1 1.714 18.199 -28.105 1.00 0.00 H +HETATM25925 O HOH E 1 1.633 20.239 -31.531 1.00 0.00 O +HETATM25926 H1 HOH E 1 0.780 20.578 -31.805 1.00 0.00 H +HETATM25927 H2 HOH E 1 2.177 21.019 -31.424 1.00 0.00 H +HETATM25928 O HOH F 1 -1.478 18.465 -31.499 1.00 0.00 O +HETATM25929 H1 HOH F 1 -1.384 18.026 -32.344 1.00 0.00 H +HETATM25930 H2 HOH F 1 -1.273 19.382 -31.680 1.00 0.00 H +HETATM25931 O HOH G 1 -0.584 18.897 -34.392 1.00 0.00 O +HETATM25932 H1 HOH G 1 -1.133 19.635 -34.659 1.00 0.00 H +HETATM25933 H2 HOH G 1 -1.172 18.142 -34.411 1.00 0.00 H +HETATM25934 O HOH H 1 1.378 16.598 -34.726 1.00 0.00 O +HETATM25935 H1 HOH H 1 1.900 16.957 -34.009 1.00 0.00 H +HETATM25936 H2 HOH H 1 0.654 17.216 -34.829 1.00 0.00 H +HETATM25937 O HOH I 1 -0.860 19.061 -28.858 1.00 0.00 O +HETATM25938 H1 HOH I 1 -1.068 18.643 -29.694 1.00 0.00 H +HETATM25939 H2 HOH I 1 -0.295 19.798 -29.093 1.00 0.00 H +HETATM25940 O HOH J 1 1.320 18.663 -21.286 1.00 0.00 O +HETATM25941 H1 HOH J 1 1.991 19.215 -20.883 1.00 0.00 H +HETATM25942 H2 HOH J 1 0.700 19.282 -21.670 1.00 0.00 H +HETATM25943 O HOH K 1 -1.279 17.254 -14.942 1.00 0.00 O +HETATM25944 H1 HOH K 1 -0.479 17.700 -14.664 1.00 0.00 H +HETATM25945 H2 HOH K 1 -1.946 17.941 -14.950 1.00 0.00 H +HETATM25946 O HOH L 1 -2.179 20.046 -19.918 1.00 0.00 O +HETATM25947 H1 HOH L 1 -2.498 19.169 -20.129 1.00 0.00 H +HETATM25948 H2 HOH L 1 -1.416 20.167 -20.484 1.00 0.00 H +HETATM25949 O HOH M 1 -0.886 21.305 -31.788 1.00 0.00 O +HETATM25950 H1 HOH M 1 -1.362 21.646 -32.545 1.00 0.00 H +HETATM25951 H2 HOH M 1 -1.210 21.819 -31.049 1.00 0.00 H +HETATM25952 O HOH N 1 -2.062 16.623 -18.141 1.00 0.00 O +HETATM25953 H1 HOH N 1 -1.277 16.694 -18.684 1.00 0.00 H +HETATM25954 H2 HOH N 1 -1.812 17.017 -17.305 1.00 0.00 H +HETATM25955 O HOH O 1 0.120 17.211 -39.304 1.00 0.00 O +HETATM25956 H1 HOH O 1 1.075 17.278 -39.310 1.00 0.00 H +HETATM25957 H2 HOH O 1 -0.176 18.036 -38.920 1.00 0.00 H +HETATM25958 O HOH P 1 -2.917 20.187 -38.041 1.00 0.00 O +HETATM25959 H1 HOH P 1 -3.062 19.273 -38.283 1.00 0.00 H +HETATM25960 H2 HOH P 1 -2.981 20.195 -37.086 1.00 0.00 H +HETATM25961 O HOH Q 1 2.001 17.628 -16.261 1.00 0.00 O +HETATM25962 H1 HOH Q 1 2.183 18.437 -16.738 1.00 0.00 H +HETATM25963 H2 HOH Q 1 1.870 16.971 -16.945 1.00 0.00 H +HETATM25964 O HOH R 1 -2.495 20.065 -41.772 1.00 0.00 O +HETATM25965 H1 HOH R 1 -2.150 20.570 -42.508 1.00 0.00 H +HETATM25966 H2 HOH R 1 -3.434 19.998 -41.946 1.00 0.00 H +HETATM25967 O HOH S 1 -0.358 20.718 -22.007 1.00 0.00 O +HETATM25968 H1 HOH S 1 -0.748 20.215 -22.722 1.00 0.00 H +HETATM25969 H2 HOH S 1 -0.054 21.526 -22.422 1.00 0.00 H +HETATM25970 O HOH T 1 -1.340 21.376 -39.651 1.00 0.00 O +HETATM25971 H1 HOH T 1 -1.661 20.959 -40.451 1.00 0.00 H +HETATM25972 H2 HOH T 1 -1.968 21.117 -38.977 1.00 0.00 H +HETATM25973 O HOH U 1 -0.537 20.419 -14.884 1.00 0.00 O +HETATM25974 H1 HOH U 1 -0.714 21.358 -14.841 1.00 0.00 H +HETATM25975 H2 HOH U 1 -1.049 20.111 -15.632 1.00 0.00 H +HETATM25976 O HOH V 1 -1.344 21.187 -26.516 1.00 0.00 O +HETATM25977 H1 HOH V 1 -1.786 20.741 -27.239 1.00 0.00 H +HETATM25978 H2 HOH V 1 -1.973 21.845 -26.220 1.00 0.00 H +HETATM25979 O HOH W 1 -2.925 16.907 -37.734 1.00 0.00 O +HETATM25980 H1 HOH W 1 -2.920 16.835 -38.689 1.00 0.00 H +HETATM25981 H2 HOH W 1 -2.380 16.179 -37.436 1.00 0.00 H +HETATM25982 O HOH X 1 0.742 19.268 -42.342 1.00 0.00 O +HETATM25983 H1 HOH X 1 0.105 19.726 -42.891 1.00 0.00 H +HETATM25984 H2 HOH X 1 0.215 18.682 -41.800 1.00 0.00 H +HETATM25985 O HOH Y 1 -0.990 19.070 -24.238 1.00 0.00 O +HETATM25986 H1 HOH Y 1 -1.018 19.729 -24.932 1.00 0.00 H +HETATM25987 H2 HOH Y 1 -1.662 18.434 -24.483 1.00 0.00 H +HETATM25988 O HOH Z 1 1.324 18.323 2.760 1.00 0.00 O +HETATM25989 H1 HOH Z 1 0.393 18.460 2.586 1.00 0.00 H +HETATM25990 H2 HOH Z 1 1.714 18.199 1.895 1.00 0.00 H +HETATM25991 O HOH A 1 1.633 20.239 -1.531 1.00 0.00 O +HETATM25992 H1 HOH A 1 0.780 20.578 -1.805 1.00 0.00 H +HETATM25993 H2 HOH A 1 2.177 21.019 -1.424 1.00 0.00 H +HETATM25994 O HOH B 1 -1.478 18.465 -1.499 1.00 0.00 O +HETATM25995 H1 HOH B 1 -1.384 18.026 -2.344 1.00 0.00 H +HETATM25996 H2 HOH B 1 -1.273 19.382 -1.680 1.00 0.00 H +HETATM25997 O HOH C 1 -0.584 18.897 -4.392 1.00 0.00 O +HETATM25998 H1 HOH C 1 -1.133 19.635 -4.659 1.00 0.00 H +HETATM25999 H2 HOH C 1 -1.172 18.142 -4.411 1.00 0.00 H +HETATM26000 O HOH D 1 1.378 16.598 -4.726 1.00 0.00 O +HETATM26001 H1 HOH D 1 1.900 16.957 -4.009 1.00 0.00 H +HETATM26002 H2 HOH D 1 0.654 17.216 -4.829 1.00 0.00 H +HETATM26003 O HOH E 1 -0.860 19.061 1.142 1.00 0.00 O +HETATM26004 H1 HOH E 1 -1.068 18.643 0.306 1.00 0.00 H +HETATM26005 H2 HOH E 1 -0.295 19.798 0.907 1.00 0.00 H +HETATM26006 O HOH F 1 1.320 18.663 8.714 1.00 0.00 O +HETATM26007 H1 HOH F 1 1.991 19.215 9.117 1.00 0.00 H +HETATM26008 H2 HOH F 1 0.700 19.282 8.330 1.00 0.00 H +HETATM26009 O HOH G 1 -1.279 17.254 15.058 1.00 0.00 O +HETATM26010 H1 HOH G 1 -0.479 17.700 15.336 1.00 0.00 H +HETATM26011 H2 HOH G 1 -1.946 17.941 15.050 1.00 0.00 H +HETATM26012 O HOH H 1 -2.179 20.046 10.082 1.00 0.00 O +HETATM26013 H1 HOH H 1 -2.498 19.169 9.871 1.00 0.00 H +HETATM26014 H2 HOH H 1 -1.416 20.167 9.516 1.00 0.00 H +HETATM26015 O HOH I 1 -0.886 21.305 -1.788 1.00 0.00 O +HETATM26016 H1 HOH I 1 -1.362 21.646 -2.545 1.00 0.00 H +HETATM26017 H2 HOH I 1 -1.210 21.819 -1.049 1.00 0.00 H +HETATM26018 O HOH J 1 -2.062 16.623 11.859 1.00 0.00 O +HETATM26019 H1 HOH J 1 -1.277 16.694 11.316 1.00 0.00 H +HETATM26020 H2 HOH J 1 -1.812 17.017 12.695 1.00 0.00 H +HETATM26021 O HOH K 1 0.120 17.211 -9.304 1.00 0.00 O +HETATM26022 H1 HOH K 1 1.075 17.278 -9.310 1.00 0.00 H +HETATM26023 H2 HOH K 1 -0.176 18.036 -8.920 1.00 0.00 H +HETATM26024 O HOH L 1 -2.917 20.187 -8.041 1.00 0.00 O +HETATM26025 H1 HOH L 1 -3.062 19.273 -8.283 1.00 0.00 H +HETATM26026 H2 HOH L 1 -2.981 20.195 -7.086 1.00 0.00 H +HETATM26027 O HOH M 1 2.001 17.628 13.739 1.00 0.00 O +HETATM26028 H1 HOH M 1 2.183 18.437 13.262 1.00 0.00 H +HETATM26029 H2 HOH M 1 1.870 16.971 13.055 1.00 0.00 H +HETATM26030 O HOH N 1 -2.495 20.065 -11.772 1.00 0.00 O +HETATM26031 H1 HOH N 1 -2.150 20.570 -12.508 1.00 0.00 H +HETATM26032 H2 HOH N 1 -3.434 19.998 -11.946 1.00 0.00 H +HETATM26033 O HOH O 1 -0.358 20.718 7.993 1.00 0.00 O +HETATM26034 H1 HOH O 1 -0.748 20.215 7.278 1.00 0.00 H +HETATM26035 H2 HOH O 1 -0.054 21.526 7.578 1.00 0.00 H +HETATM26036 O HOH P 1 -1.340 21.376 -9.651 1.00 0.00 O +HETATM26037 H1 HOH P 1 -1.661 20.959 -10.451 1.00 0.00 H +HETATM26038 H2 HOH P 1 -1.968 21.117 -8.977 1.00 0.00 H +HETATM26039 O HOH Q 1 -0.537 20.419 15.116 1.00 0.00 O +HETATM26040 H1 HOH Q 1 -0.714 21.358 15.159 1.00 0.00 H +HETATM26041 H2 HOH Q 1 -1.049 20.111 14.368 1.00 0.00 H +HETATM26042 O HOH R 1 -1.344 21.187 3.484 1.00 0.00 O +HETATM26043 H1 HOH R 1 -1.786 20.741 2.761 1.00 0.00 H +HETATM26044 H2 HOH R 1 -1.973 21.845 3.780 1.00 0.00 H +HETATM26045 O HOH S 1 -2.925 16.907 -7.734 1.00 0.00 O +HETATM26046 H1 HOH S 1 -2.920 16.835 -8.689 1.00 0.00 H +HETATM26047 H2 HOH S 1 -2.380 16.179 -7.436 1.00 0.00 H +HETATM26048 O HOH T 1 0.742 19.268 -12.342 1.00 0.00 O +HETATM26049 H1 HOH T 1 0.105 19.726 -12.891 1.00 0.00 H +HETATM26050 H2 HOH T 1 0.215 18.682 -11.800 1.00 0.00 H +HETATM26051 O HOH U 1 -0.990 19.070 5.762 1.00 0.00 O +HETATM26052 H1 HOH U 1 -1.018 19.729 5.068 1.00 0.00 H +HETATM26053 H2 HOH U 1 -1.662 18.434 5.517 1.00 0.00 H +HETATM26054 O HOH V 1 0.120 17.211 20.696 1.00 0.00 O +HETATM26055 H1 HOH V 1 1.075 17.278 20.690 1.00 0.00 H +HETATM26056 H2 HOH V 1 -0.176 18.036 21.080 1.00 0.00 H +HETATM26057 O HOH W 1 -2.495 20.065 18.228 1.00 0.00 O +HETATM26058 H1 HOH W 1 -2.150 20.570 17.492 1.00 0.00 H +HETATM26059 H2 HOH W 1 -3.434 19.998 18.054 1.00 0.00 H +HETATM26060 O HOH X 1 -1.340 21.376 20.349 1.00 0.00 O +HETATM26061 H1 HOH X 1 -1.661 20.959 19.549 1.00 0.00 H +HETATM26062 H2 HOH X 1 -1.968 21.117 21.023 1.00 0.00 H +HETATM26063 O HOH Y 1 0.742 19.268 17.658 1.00 0.00 O +HETATM26064 H1 HOH Y 1 0.105 19.726 17.109 1.00 0.00 H +HETATM26065 H2 HOH Y 1 0.215 18.682 18.200 1.00 0.00 H +HETATM26066 Na NA Z 1 -50.103 -42.067 -1.343 1.00 0.00 Na +HETATM26067 Na NA A 1 -5.734 5.518 17.664 1.00 0.00 Na +HETATM26068 Na NA B 1 -60.620 -13.924 -22.556 1.00 0.00 Na +HETATM26069 Na NA C 1 -41.954 13.825 -17.600 1.00 0.00 Na +HETATM26070 Na NA D 1 -55.789 -7.885 -33.108 1.00 0.00 Na +HETATM26071 Na NA E 1 -4.223 -6.100 18.410 1.00 0.00 Na +HETATM26072 Na NA F 1 -3.651 -22.069 -27.075 1.00 0.00 Na +HETATM26073 Na NA G 1 -27.678 -7.521 -39.338 1.00 0.00 Na +HETATM26074 Na NA H 1 -1.850 -25.040 -35.719 1.00 0.00 Na +HETATM26075 Na NA I 1 -62.371 -8.891 12.702 1.00 0.00 Na +HETATM26076 Na NA J 1 -39.448 -30.651 0.315 1.00 0.00 Na +HETATM26077 Na NA K 1 -2.439 -28.629 -41.445 1.00 0.00 Na +HETATM26078 Na NA L 1 -53.834 -32.540 -23.077 1.00 0.00 Na +HETATM26079 Na NA M 1 -38.940 -39.656 7.245 1.00 0.00 Na +HETATM26080 Na NA N 1 -30.418 -34.184 -1.223 1.00 0.00 Na +HETATM26081 Na NA O 1 -35.583 12.464 -37.371 1.00 0.00 Na +HETATM26082 Na NA P 1 -46.445 4.719 -30.523 1.00 0.00 Na +HETATM26083 Na NA Q 1 -6.124 -31.464 -42.017 1.00 0.00 Na +HETATM26084 Na NA R 1 -12.233 12.410 -2.332 1.00 0.00 Na +HETATM26085 Na NA S 1 -62.075 -1.588 -7.412 1.00 0.00 Na +HETATM26086 Na NA T 1 -49.907 -1.053 13.180 1.00 0.00 Na +HETATM26087 Cl CL U 1 -47.714 -22.519 14.256 1.00 0.00 Cl +HETATM26088 Cl CL V 1 -38.667 -32.474 -36.640 1.00 0.00 Cl +HETATM26089 Cl CL W 1 -55.107 -6.275 5.858 1.00 0.00 Cl +HETATM26090 Cl CL X 1 -13.652 3.632 -10.416 1.00 0.00 Cl +HETATM26091 Cl CL Y 1 -2.403 0.752 -20.353 1.00 0.00 Cl +HETATM26092 Cl CL Z 1 -8.533 -26.371 8.511 1.00 0.00 Cl +HETATM26093 Cl CL A 1 -5.601 -30.891 -31.227 1.00 0.00 Cl +HETATM26094 Cl CL B 1 -61.358 1.191 -38.224 1.00 0.00 Cl +HETATM26095 Cl CL C 1 -26.558 -24.468 -41.498 1.00 0.00 Cl +HETATM26096 Cl CL D 1 -5.816 21.598 -5.817 1.00 0.00 Cl +HETATM26097 Cl CL E 1 -45.174 -35.747 -19.756 1.00 0.00 Cl +HETATM26098 Cl CL F 1 -45.995 -39.081 -40.184 1.00 0.00 Cl +HETATM26099 Cl CL G 1 -55.230 -3.667 18.024 1.00 0.00 Cl +HETATM26100 Cl CL H 1 -57.159 -24.023 -33.381 1.00 0.00 Cl +HETATM26101 Cl CL I 1 -47.256 15.351 19.375 1.00 0.00 Cl +HETATM26102 Cl CL J 1 -49.774 -21.320 -28.266 1.00 0.00 Cl +HETATM26103 Cl CL K 1 -58.875 -25.591 -34.949 1.00 0.00 Cl +HETATM26104 Cl CL L 1 -42.316 -39.470 -23.631 1.00 0.00 Cl +HETATM26105 Cl CL M 1 -16.252 7.195 -27.909 1.00 0.00 Cl +HETATM26106 Cl CL N 1 -5.697 -12.192 -7.611 1.00 0.00 Cl +HETATM26107 Cl CL O 1 1.303 -18.723 -30.745 1.00 0.00 Cl +HETATM26108 Cl CL P 1 -15.090 -38.594 16.456 1.00 0.00 Cl +HETATM26109 Cl CL Q 1 -20.103 17.933 -1.343 1.00 0.00 Cl +HETATM26110 Cl CL R 1 -44.561 -22.479 -2.538 1.00 0.00 Cl +HETATM26111 Cl CL S 1 -51.356 6.707 -14.105 1.00 0.00 Cl +HETATM26112 Cl1x LIG T 1 -34.715 -11.652 -16.631 1.00 0.00 Cl +HETATM26113 O1x LIG T 1 -22.934 -6.340 -20.041 1.00 0.00 O +HETATM26114 O2x LIG T 1 -24.331 -5.340 -21.481 1.00 0.00 O +HETATM26115 O3x LIG T 1 -28.009 -10.002 -19.117 1.00 0.00 O +HETATM26116 N1x LIG T 1 -28.833 -7.505 -20.463 1.00 0.00 N +HETATM26117 C1x LIG T 1 -28.918 -10.393 -20.140 1.00 0.00 C +HETATM26118 C2x LIG T 1 -29.222 -6.429 -21.368 1.00 0.00 C +HETATM26119 C3x LIG T 1 -29.932 -8.140 -19.752 1.00 0.00 C +HETATM26120 C4x LIG T 1 -30.085 -3.259 -20.084 1.00 0.00 C +HETATM26121 C5x LIG T 1 -32.196 -10.822 -16.962 1.00 0.00 C +HETATM26122 C6x LIG T 1 -25.789 -9.217 -19.078 1.00 0.00 C +HETATM26123 C7x LIG T 1 -30.018 -4.705 -19.498 1.00 0.00 C +HETATM26124 C8x LIG T 1 -29.632 -3.874 -21.446 1.00 0.00 C +HETATM26125 C9x LIG T 1 -24.775 -8.328 -19.430 1.00 0.00 C +HETATM26126 C10x LIG T 1 -31.097 -10.342 -17.695 1.00 0.00 C +HETATM26127 C11x LIG T 1 -32.470 -9.935 -21.111 1.00 0.00 C +HETATM26128 C12x LIG T 1 -33.616 -10.735 -18.962 1.00 0.00 C +HETATM26129 C13x LIG T 1 -26.435 -6.947 -20.577 1.00 0.00 C +HETATM26130 C14x LIG T 1 -30.962 -9.818 -21.409 1.00 0.00 C +HETATM26131 C15x LIG T 1 -24.011 -6.267 -20.545 1.00 0.00 C +HETATM26132 C16x LIG T 1 -33.421 -11.013 -17.593 1.00 0.00 C +HETATM26133 C17x LIG T 1 -27.124 -8.999 -19.465 1.00 0.00 C +HETATM26134 C18x LIG T 1 -27.487 -7.833 -20.216 1.00 0.00 C +HETATM26135 C19x LIG T 1 -29.046 -5.061 -20.657 1.00 0.00 C +HETATM26136 C20x LIG T 1 -25.093 -7.187 -20.187 1.00 0.00 C +HETATM26137 C21x LIG T 1 -32.503 -10.262 -19.665 1.00 0.00 C +HETATM26138 C22x LIG T 1 -31.262 -10.066 -19.062 1.00 0.00 C +HETATM26139 C23x LIG T 1 -30.225 -9.593 -20.071 1.00 0.00 C +HETATM26140 H1x LIG T 1 -28.460 -10.228 -21.093 1.00 0.00 H +HETATM26141 H2x LIG T 1 -29.152 -11.428 -20.002 1.00 0.00 H +HETATM26142 H3x LIG T 1 -28.605 -6.458 -22.242 1.00 0.00 H +HETATM26143 H4x LIG T 1 -30.247 -6.554 -21.649 1.00 0.00 H +HETATM26144 H5x LIG T 1 -30.818 -7.580 -19.966 1.00 0.00 H +HETATM26145 H6x LIG T 1 -29.628 -8.142 -18.726 1.00 0.00 H +HETATM26146 H7x LIG T 1 -31.063 -2.824 -20.092 1.00 0.00 H +HETATM26147 H8x LIG T 1 -29.565 -2.441 -19.632 1.00 0.00 H +HETATM26148 H9x LIG T 1 -32.094 -11.033 -15.957 1.00 0.00 H +HETATM26149 H10x LIG T 1 -25.555 -10.054 -18.521 1.00 0.00 H +HETATM26150 H11x LIG T 1 -29.588 -4.770 -18.520 1.00 0.00 H +HETATM26151 H12x LIG T 1 -30.903 -5.277 -19.312 1.00 0.00 H +HETATM26152 H13x LIG T 1 -30.434 -4.132 -22.105 1.00 0.00 H +HETATM26153 H14x LIG T 1 -29.037 -3.317 -22.139 1.00 0.00 H +HETATM26154 H15x LIG T 1 -23.801 -8.505 -19.138 1.00 0.00 H +HETATM26155 H16x LIG T 1 -30.184 -10.195 -17.236 1.00 0.00 H +HETATM26156 H17x LIG T 1 -32.917 -10.715 -21.691 1.00 0.00 H +HETATM26157 H18x LIG T 1 -33.017 -9.048 -21.354 1.00 0.00 H +HETATM26158 H19x LIG T 1 -34.530 -10.873 -19.420 1.00 0.00 H +HETATM26159 H20x LIG T 1 -26.654 -6.108 -21.137 1.00 0.00 H +HETATM26160 H21x LIG T 1 -30.785 -8.991 -22.064 1.00 0.00 H +HETATM26161 H22x LIG T 1 -30.607 -10.710 -21.882 1.00 0.00 H +HETATM26162 H23x LIG T 1 -28.002 -5.171 -20.448 1.00 0.00 H +CONECT 2418 2417 2419 2432 +CONECT 2433 2432 2435 2436 2437 +CONECT 2434 2432 +CONECT 2435 2433 +CONECT 2436 2433 +CONECT 2437 2433 +CONECT 2432 2418 2433 2434 +CONECT 2439 2438 +CONECT 2440 2438 +CONECT 2438 2439 2440 +CONECT 2442 2441 +CONECT 2443 2441 +CONECT 2441 2442 2443 +CONECT 2445 2444 +CONECT 2446 2444 +CONECT 2444 2445 2446 +CONECT 2448 2447 +CONECT 2449 2447 +CONECT 2447 2448 2449 +CONECT 2451 2450 +CONECT 2452 2450 +CONECT 2450 2451 2452 +CONECT 2454 2453 +CONECT 2455 2453 +CONECT 2453 2454 2455 +CONECT 2457 2456 +CONECT 2458 2456 +CONECT 2456 2457 2458 +CONECT 2460 2459 +CONECT 2461 2459 +CONECT 2459 2460 2461 +CONECT 2463 2462 +CONECT 2464 2462 +CONECT 2462 2463 2464 +CONECT 2466 2465 +CONECT 2467 2465 +CONECT 2465 2466 2467 +CONECT 2469 2468 +CONECT 2470 2468 +CONECT 2468 2469 2470 +CONECT 2472 2471 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2574 2573 +CONECT 2575 2573 +CONECT 2573 2574 2575 +CONECT 2577 2576 +CONECT 2578 2576 +CONECT 2576 2577 2578 +CONECT 2580 2579 +CONECT 2581 2579 +CONECT 2579 2580 2581 +CONECT 2583 2582 +CONECT 2584 2582 +CONECT 2582 2583 2584 +CONECT 2586 2585 +CONECT 2587 2585 +CONECT 2585 2586 2587 +CONECT 2589 2588 +CONECT 2590 2588 +CONECT 2588 2589 2590 +CONECT 2592 2591 +CONECT 2593 2591 +CONECT 2591 2592 2593 +CONECT 2595 2594 +CONECT 2596 2594 +CONECT 2594 2595 2596 +CONECT 2598 2597 +CONECT 2599 2597 +CONECT 2597 2598 2599 +CONECT 2601 2600 +CONECT 2602 2600 +CONECT 2600 2601 2602 +CONECT 2604 2603 +CONECT 2605 2603 +CONECT 2603 2604 2605 +CONECT 2607 2606 +CONECT 2608 2606 +CONECT 2606 2607 2608 +CONECT 2610 2609 +CONECT 2611 2609 +CONECT 2609 2610 2611 +CONECT 2613 2612 +CONECT 2614 2612 +CONECT 2612 2613 2614 +CONECT 2616 2615 +CONECT 2617 2615 +CONECT 2615 2616 2617 +CONECT 2619 2618 +CONECT 2620 2618 +CONECT 2618 2619 2620 +CONECT 2622 2621 +CONECT 2623 2621 +CONECT 2621 2622 2623 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2674 +CONECT 2676 2675 +CONECT 2677 2675 +CONECT 2675 2676 2677 +CONECT 2679 2678 +CONECT 2680 2678 +CONECT 2678 2679 2680 +CONECT 2682 2681 +CONECT 2683 2681 +CONECT 2681 2682 2683 +CONECT 2685 2684 +CONECT 2686 2684 +CONECT 2684 2685 2686 +CONECT 2688 2687 +CONECT 2689 2687 +CONECT 2687 2688 2689 +CONECT 2691 2690 +CONECT 2692 2690 +CONECT 2690 2691 2692 +CONECT 2694 2693 +CONECT 2695 2693 +CONECT 2693 2694 2695 +CONECT 2697 2696 +CONECT 2698 2696 +CONECT 2696 2697 2698 +CONECT 2700 2699 +CONECT 2701 2699 +CONECT 2699 2700 2701 +CONECT 2703 2702 +CONECT 2704 2702 +CONECT 2702 2703 2704 +CONECT 2706 2705 +CONECT 2707 2705 +CONECT 2705 2706 2707 +CONECT 2709 2708 +CONECT 2710 2708 +CONECT 2708 2709 2710 +CONECT 2712 2711 +CONECT 2713 2711 +CONECT 2711 2712 2713 +CONECT 2715 2714 +CONECT 2716 2714 +CONECT 2714 2715 2716 +CONECT 2718 2717 +CONECT 2719 2717 +CONECT 2717 2718 2719 +CONECT 2721 2720 +CONECT 2722 2720 +CONECT 2720 2721 2722 +CONECT 2724 2723 +CONECT 2725 2723 +CONECT 2723 2724 2725 +CONECT 2727 2726 +CONECT 2728 2726 +CONECT 2726 2727 2728 +CONECT 2730 2729 +CONECT 2731 2729 +CONECT 2729 2730 2731 +CONECT 2733 2732 +CONECT 2734 2732 +CONECT 2732 2733 2734 +CONECT 2736 2735 +CONECT 2737 2735 +CONECT 2735 2736 2737 +CONECT 2739 2738 +CONECT 2740 2738 +CONECT 2738 2739 2740 +CONECT 2742 2741 +CONECT 2743 2741 +CONECT 2741 2742 2743 +CONECT 2745 2744 +CONECT 2746 2744 +CONECT 2744 2745 2746 +CONECT 2748 2747 +CONECT 2749 2747 +CONECT 2747 2748 2749 +CONECT 2751 2750 +CONECT 2752 2750 +CONECT 2750 2751 2752 +CONECT 2754 2753 +CONECT 2755 2753 +CONECT 2753 2754 2755 +CONECT 2757 2756 +CONECT 2758 2756 +CONECT 2756 2757 2758 +CONECT 2760 2759 +CONECT 2761 2759 +CONECT 2759 2760 2761 +CONECT 2763 2762 +CONECT 2764 2762 +CONECT 2762 2763 2764 +CONECT 2766 2765 +CONECT 2767 2765 +CONECT 2765 2766 2767 +CONECT 2769 2768 +CONECT 2770 2768 +CONECT 2768 2769 2770 +CONECT 2772 2771 +CONECT 2773 2771 +CONECT 2771 2772 2773 +CONECT 2775 2774 +CONECT 2776 2774 +CONECT 2774 2775 2776 +CONECT 2778 2777 +CONECT 2779 2777 +CONECT 2777 2778 2779 +CONECT 2781 2780 +CONECT 2782 2780 +CONECT 2780 2781 2782 +CONECT 2784 2783 +CONECT 2785 2783 +CONECT 2783 2784 2785 +CONECT 2787 2786 +CONECT 2788 2786 +CONECT 2786 2787 2788 +CONECT 2790 2789 +CONECT 2791 2789 +CONECT 2789 2790 2791 +CONECT 2793 2792 +CONECT 2794 2792 +CONECT 2792 2793 2794 +CONECT 2796 2795 +CONECT 2797 2795 +CONECT 2795 2796 2797 +CONECT 2799 2798 +CONECT 2800 2798 +CONECT 2798 2799 2800 +CONECT 2802 2801 +CONECT 2803 2801 +CONECT 2801 2802 2803 +CONECT 2805 2804 +CONECT 2806 2804 +CONECT 2804 2805 2806 +CONECT 2808 2807 +CONECT 2809 2807 +CONECT 2807 2808 2809 +CONECT 2811 2810 +CONECT 2812 2810 +CONECT 2810 2811 2812 +CONECT 2814 2813 +CONECT 2815 2813 +CONECT 2813 2814 2815 +CONECT 2817 2816 +CONECT 2818 2816 +CONECT 2816 2817 2818 +CONECT 2820 2819 +CONECT 2821 2819 +CONECT 2819 2820 2821 +CONECT 2823 2822 +CONECT 2824 2822 +CONECT 2822 2823 2824 +CONECT 2826 2825 +CONECT 2827 2825 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2876 +CONECT 2876 2877 2878 +CONECT 2880 2879 +CONECT 2881 2879 +CONECT 2879 2880 2881 +CONECT 2883 2882 +CONECT 2884 2882 +CONECT 2882 2883 2884 +CONECT 2886 2885 +CONECT 2887 2885 +CONECT 2885 2886 2887 +CONECT 2889 2888 +CONECT 2890 2888 +CONECT 2888 2889 2890 +CONECT 2892 2891 +CONECT 2893 2891 +CONECT 2891 2892 2893 +CONECT 2895 2894 +CONECT 2896 2894 +CONECT 2894 2895 2896 +CONECT 2898 2897 +CONECT 2899 2897 +CONECT 2897 2898 2899 +CONECT 2901 2900 +CONECT 2902 2900 +CONECT 2900 2901 2902 +CONECT 2904 2903 +CONECT 2905 2903 +CONECT 2903 2904 2905 +CONECT 2907 2906 +CONECT 2908 2906 +CONECT 2906 2907 2908 +CONECT 2910 2909 +CONECT 2911 2909 +CONECT 2909 2910 2911 +CONECT 2913 2912 +CONECT 2914 2912 +CONECT 2912 2913 2914 +CONECT 2916 2915 +CONECT 2917 2915 +CONECT 2915 2916 2917 +CONECT 2919 2918 +CONECT 2920 2918 +CONECT 2918 2919 2920 +CONECT 2922 2921 +CONECT 2923 2921 +CONECT 2921 2922 2923 +CONECT 2925 2924 +CONECT 2926 2924 +CONECT 2924 2925 2926 +CONECT 2928 2927 +CONECT 2929 2927 +CONECT 2927 2928 2929 +CONECT 2931 2930 +CONECT 2932 2930 +CONECT 2930 2931 2932 +CONECT 2934 2933 +CONECT 2935 2933 +CONECT 2933 2934 2935 +CONECT 2937 2936 +CONECT 2938 2936 +CONECT 2936 2937 2938 +CONECT 2940 2939 +CONECT 2941 2939 +CONECT 2939 2940 2941 +CONECT 2943 2942 +CONECT 2944 2942 +CONECT 2942 2943 2944 +CONECT 2946 2945 +CONECT 2947 2945 +CONECT 2945 2946 2947 +CONECT 2949 2948 +CONECT 2950 2948 +CONECT 2948 2949 2950 +CONECT 2952 2951 +CONECT 2953 2951 +CONECT 2951 2952 2953 +CONECT 2955 2954 +CONECT 2956 2954 +CONECT 2954 2955 2956 +CONECT 2958 2957 +CONECT 2959 2957 +CONECT 2957 2958 2959 +CONECT 2961 2960 +CONECT 2962 2960 +CONECT 2960 2961 2962 +CONECT 2964 2963 +CONECT 2965 2963 +CONECT 2963 2964 2965 +CONECT 2967 2966 +CONECT 2968 2966 +CONECT 2966 2967 2968 +CONECT 2970 2969 +CONECT 2971 2969 +CONECT 2969 2970 2971 +CONECT 2973 2972 +CONECT 2974 2972 +CONECT 2972 2973 2974 +CONECT 2976 2975 +CONECT 2977 2975 +CONECT 2975 2976 2977 +CONECT 2979 2978 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3029 +CONECT 3031 3029 +CONECT 3029 3030 3031 +CONECT 3033 3032 +CONECT 3034 3032 +CONECT 3032 3033 3034 +CONECT 3036 3035 +CONECT 3037 3035 +CONECT 3035 3036 3037 +CONECT 3039 3038 +CONECT 3040 3038 +CONECT 3038 3039 3040 +CONECT 3042 3041 +CONECT 3043 3041 +CONECT 3041 3042 3043 +CONECT 3045 3044 +CONECT 3046 3044 +CONECT 3044 3045 3046 +CONECT 3048 3047 +CONECT 3049 3047 +CONECT 3047 3048 3049 +CONECT 3051 3050 +CONECT 3052 3050 +CONECT 3050 3051 3052 +CONECT 3054 3053 +CONECT 3055 3053 +CONECT 3053 3054 3055 +CONECT 3057 3056 +CONECT 3058 3056 +CONECT 3056 3057 3058 +CONECT 3060 3059 +CONECT 3061 3059 +CONECT 3059 3060 3061 +CONECT 3063 3062 +CONECT 3064 3062 +CONECT 3062 3063 3064 +CONECT 3066 3065 +CONECT 3067 3065 +CONECT 3065 3066 3067 +CONECT 3069 3068 +CONECT 3070 3068 +CONECT 3068 3069 3070 +CONECT 3072 3071 +CONECT 3073 3071 +CONECT 3071 3072 3073 +CONECT 3075 3074 +CONECT 3076 3074 +CONECT 3074 3075 3076 +CONECT 3078 3077 +CONECT 3079 3077 +CONECT 3077 3078 3079 +CONECT 3081 3080 +CONECT 3082 3080 +CONECT 3080 3081 3082 +CONECT 3084 3083 +CONECT 3085 3083 +CONECT 3083 3084 3085 +CONECT 3087 3086 +CONECT 3088 3086 +CONECT 3086 3087 3088 +CONECT 3090 3089 +CONECT 3091 3089 +CONECT 3089 3090 3091 +CONECT 3093 3092 +CONECT 3094 3092 +CONECT 3092 3093 3094 +CONECT 3096 3095 +CONECT 3097 3095 +CONECT 3095 3096 3097 +CONECT 3099 3098 +CONECT 3100 3098 +CONECT 3098 3099 3100 +CONECT 3102 3101 +CONECT 3103 3101 +CONECT 3101 3102 3103 +CONECT 3105 3104 +CONECT 3106 3104 +CONECT 3104 3105 3106 +CONECT 3108 3107 +CONECT 3109 3107 +CONECT 3107 3108 3109 +CONECT 3111 3110 +CONECT 3112 3110 +CONECT 3110 3111 3112 +CONECT 3114 3113 +CONECT 3115 3113 +CONECT 3113 3114 3115 +CONECT 3117 3116 +CONECT 3118 3116 +CONECT 3116 3117 3118 +CONECT 3120 3119 +CONECT 3121 3119 +CONECT 3119 3120 3121 +CONECT 3123 3122 +CONECT 3124 3122 +CONECT 3122 3123 3124 +CONECT 3126 3125 +CONECT 3127 3125 +CONECT 3125 3126 3127 +CONECT 3129 3128 +CONECT 3130 3128 +CONECT 3128 3129 3130 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3181 +CONECT 3183 3182 +CONECT 3184 3182 +CONECT 3182 3183 3184 +CONECT 3186 3185 +CONECT 3187 3185 +CONECT 3185 3186 3187 +CONECT 3189 3188 +CONECT 3190 3188 +CONECT 3188 3189 3190 +CONECT 3192 3191 +CONECT 3193 3191 +CONECT 3191 3192 3193 +CONECT 3195 3194 +CONECT 3196 3194 +CONECT 3194 3195 3196 +CONECT 3198 3197 +CONECT 3199 3197 +CONECT 3197 3198 3199 +CONECT 3201 3200 +CONECT 3202 3200 +CONECT 3200 3201 3202 +CONECT 3204 3203 +CONECT 3205 3203 +CONECT 3203 3204 3205 +CONECT 3207 3206 +CONECT 3208 3206 +CONECT 3206 3207 3208 +CONECT 3210 3209 +CONECT 3211 3209 +CONECT 3209 3210 3211 +CONECT 3213 3212 +CONECT 3214 3212 +CONECT 3212 3213 3214 +CONECT 3216 3215 +CONECT 3217 3215 +CONECT 3215 3216 3217 +CONECT 3219 3218 +CONECT 3220 3218 +CONECT 3218 3219 3220 +CONECT 3222 3221 +CONECT 3223 3221 +CONECT 3221 3222 3223 +CONECT 3225 3224 +CONECT 3226 3224 +CONECT 3224 3225 3226 +CONECT 3228 3227 +CONECT 3229 3227 +CONECT 3227 3228 3229 +CONECT 3231 3230 +CONECT 3232 3230 +CONECT 3230 3231 3232 +CONECT 3234 3233 +CONECT 3235 3233 +CONECT 3233 3234 3235 +CONECT 3237 3236 +CONECT 3238 3236 +CONECT 3236 3237 3238 +CONECT 3240 3239 +CONECT 3241 3239 +CONECT 3239 3240 3241 +CONECT 3243 3242 +CONECT 3244 3242 +CONECT 3242 3243 3244 +CONECT 3246 3245 +CONECT 3247 3245 +CONECT 3245 3246 3247 +CONECT 3249 3248 +CONECT 3250 3248 +CONECT 3248 3249 3250 +CONECT 3252 3251 +CONECT 3253 3251 +CONECT 3251 3252 3253 +CONECT 3255 3254 +CONECT 3256 3254 +CONECT 3254 3255 3256 +CONECT 3258 3257 +CONECT 3259 3257 +CONECT 3257 3258 3259 +CONECT 3261 3260 +CONECT 3262 3260 +CONECT 3260 3261 3262 +CONECT 3264 3263 +CONECT 3265 3263 +CONECT 3263 3264 3265 +CONECT 3267 3266 +CONECT 3268 3266 +CONECT 3266 3267 3268 +CONECT 3270 3269 +CONECT 3271 3269 +CONECT 3269 3270 3271 +CONECT 3273 3272 +CONECT 3274 3272 +CONECT 3272 3273 3274 +CONECT 3276 3275 +CONECT 3277 3275 +CONECT 3275 3276 3277 +CONECT 3279 3278 +CONECT 3280 3278 +CONECT 3278 3279 3280 +CONECT 3282 3281 +CONECT 3283 3281 +CONECT 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+CONECT261152611726133 +END From da2cccefcf0185d32834a6c7e022bb5c8cf885c1 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:19:05 +0100 Subject: [PATCH 19/24] Rename receptor/6o6f_complex.pdb to receptor/xal_structure/6o6f_complex.pdb --- receptor/6o6f_complex.pdb | 49858 ---------------------- receptor/xal_structure/6o6f_complex.pdb | 1 + 2 files changed, 1 insertion(+), 49858 deletions(-) delete mode 100644 receptor/6o6f_complex.pdb create mode 100644 receptor/xal_structure/6o6f_complex.pdb diff --git a/receptor/6o6f_complex.pdb b/receptor/6o6f_complex.pdb deleted file mode 100644 index 837a43f..0000000 --- a/receptor/6o6f_complex.pdb +++ /dev/null @@ -1,49858 +0,0 @@ -REMARK 1 CREATED WITH OPENMM 8.3.1, 2025-10-09 -HELIX 1 1 GLU A 173 THR A 191 1 19 -HELIX 2 2 GLY A 203 ASN A 223 1 21 -HELIX 3 3 GLU A 225 LEU A 235 1 11 -HELIX 4 4 GLU A 240 SER A 255 1 16 -HELIX 5 5 TRP A 261 THR A 280 1 20 -HELIX 6 6 GLU A 284 LYS A 308 1 25 -HELIX 7 7 GLY A 311 PHE A 319 1 9 -CRYST1 65.199 65.199 65.199 90.00 90.00 90.00 P 1 1 -ATOM 1 N ASP A 172 -25.017 -31.207 -7.377 1.00 0.00 N -ATOM 2 H2 ASP A 172 -23.974 -31.294 -6.715 1.00 0.00 H -ATOM 3 H3 ASP A 172 -25.372 -31.234 -6.189 1.00 0.00 H -ATOM 4 CA ASP A 172 -24.576 -29.909 -7.873 1.00 0.00 C -ATOM 5 C ASP A 172 -24.625 -28.796 -6.824 1.00 0.00 C -ATOM 6 O ASP A 172 -25.612 -28.057 -6.729 1.00 0.00 O -ATOM 7 CB ASP A 172 -25.432 -29.532 -9.076 1.00 0.00 C -ATOM 8 CG ASP A 172 -24.727 -28.599 -10.018 1.00 0.00 C -ATOM 9 OD1 ASP A 172 -23.703 -27.997 -9.623 1.00 0.00 O -ATOM 10 OD2 ASP A 172 -25.214 -28.470 -11.157 1.00 0.00 O -ATOM 11 H ASP A 172 -26.001 -31.426 -7.446 1.00 0.00 H -ATOM 12 HA ASP A 172 -23.548 -30.011 -8.224 1.00 0.00 H -ATOM 13 HB2 ASP A 172 -25.639 -30.442 -9.642 1.00 0.00 H -ATOM 14 HB3 ASP A 172 -26.400 -29.127 -8.780 1.00 0.00 H -ATOM 15 N GLU A 173 -23.548 -28.683 -6.049 1.00 0.00 N -ATOM 16 CA GLU A 173 -23.453 -27.676 -4.995 1.00 0.00 C -ATOM 17 C GLU A 173 -23.443 -26.240 -5.559 1.00 0.00 C -ATOM 18 O GLU A 173 -24.129 -25.350 -5.049 1.00 0.00 O -ATOM 19 CB GLU A 173 -22.200 -27.947 -4.155 1.00 0.00 C -ATOM 20 CG GLU A 173 -21.879 -26.877 -3.134 1.00 0.00 C -ATOM 21 CD GLU A 173 -22.924 -26.721 -2.045 1.00 0.00 C -ATOM 22 OE1 GLU A 173 -23.943 -27.446 -2.041 1.00 0.00 O -ATOM 23 OE2 GLU A 173 -22.734 -25.830 -1.194 1.00 0.00 O -ATOM 24 H GLU A 173 -22.779 -29.328 -6.164 1.00 0.00 H -ATOM 25 HA GLU A 173 -24.334 -27.776 -4.364 1.00 0.00 H -ATOM 26 HB2 GLU A 173 -21.344 -28.029 -4.827 1.00 0.00 H -ATOM 27 HB3 GLU A 173 -22.313 -28.904 -3.644 1.00 0.00 H -ATOM 28 HG2 GLU A 173 -20.937 -27.149 -2.656 1.00 0.00 H -ATOM 29 HG3 GLU A 173 -21.721 -25.918 -3.628 1.00 0.00 H -ATOM 30 N LEU A 174 -22.675 -26.019 -6.620 1.00 0.00 N -ATOM 31 CA LEU A 174 -22.619 -24.699 -7.230 1.00 0.00 C -ATOM 32 C LEU A 174 -23.982 -24.270 -7.762 1.00 0.00 C -ATOM 33 O LEU A 174 -24.374 -23.103 -7.633 1.00 0.00 O -ATOM 34 CB LEU A 174 -21.586 -24.661 -8.357 1.00 0.00 C -ATOM 35 CG LEU A 174 -21.530 -23.367 -9.171 1.00 0.00 C -ATOM 36 CD1 LEU A 174 -21.054 -22.201 -8.293 1.00 0.00 C -ATOM 37 CD2 LEU A 174 -20.605 -23.568 -10.350 1.00 0.00 C -ATOM 38 H LEU A 174 -22.123 -26.767 -7.014 1.00 0.00 H -ATOM 39 HA LEU A 174 -22.315 -23.986 -6.462 1.00 0.00 H -ATOM 40 HB2 LEU A 174 -20.601 -24.859 -7.931 1.00 0.00 H -ATOM 41 HB3 LEU A 174 -21.817 -25.480 -9.041 1.00 0.00 H -ATOM 42 HG LEU A 174 -22.514 -23.128 -9.574 1.00 0.00 H -ATOM 43 HD11 LEU A 174 -21.769 -22.011 -7.492 1.00 0.00 H -ATOM 44 HD12 LEU A 174 -20.970 -21.297 -8.897 1.00 0.00 H -ATOM 45 HD13 LEU A 174 -20.080 -22.428 -7.858 1.00 0.00 H -ATOM 46 HD21 LEU A 174 -20.557 -22.653 -10.941 1.00 0.00 H -ATOM 47 HD22 LEU A 174 -20.987 -24.368 -10.982 1.00 0.00 H -ATOM 48 HD23 LEU A 174 -19.601 -23.824 -10.008 1.00 0.00 H -ATOM 49 N TYR A 175 -24.715 -25.192 -8.372 1.00 0.00 N -ATOM 50 CA TYR A 175 -26.039 -24.830 -8.864 1.00 0.00 C -ATOM 51 C TYR A 175 -26.995 -24.507 -7.714 1.00 0.00 C -ATOM 52 O TYR A 175 -27.704 -23.510 -7.775 1.00 0.00 O -ATOM 53 CB TYR A 175 -26.649 -25.942 -9.716 1.00 0.00 C -ATOM 54 CG TYR A 175 -27.958 -25.506 -10.312 1.00 0.00 C -ATOM 55 CD1 TYR A 175 -27.995 -24.770 -11.495 1.00 0.00 C -ATOM 56 CD2 TYR A 175 -29.155 -25.724 -9.637 1.00 0.00 C -ATOM 57 CE1 TYR A 175 -29.191 -24.255 -11.988 1.00 0.00 C -ATOM 58 CE2 TYR A 175 -30.358 -25.213 -10.119 1.00 0.00 C -ATOM 59 CZ TYR A 175 -30.369 -24.474 -11.292 1.00 0.00 C -ATOM 60 OH TYR A 175 -31.551 -23.926 -11.754 1.00 0.00 O -ATOM 61 H TYR A 175 -24.387 -26.144 -8.469 1.00 0.00 H -ATOM 62 HA TYR A 175 -25.945 -23.944 -9.491 1.00 0.00 H -ATOM 63 HB2 TYR A 175 -26.794 -26.839 -9.116 1.00 0.00 H -ATOM 64 HB3 TYR A 175 -25.959 -26.169 -10.527 1.00 0.00 H -ATOM 65 HD1 TYR A 175 -27.082 -24.587 -12.034 1.00 0.00 H -ATOM 66 HD2 TYR A 175 -29.155 -26.277 -8.708 1.00 0.00 H -ATOM 67 HE1 TYR A 175 -29.197 -23.674 -12.897 1.00 0.00 H -ATOM 68 HE2 TYR A 175 -31.277 -25.381 -9.577 1.00 0.00 H -ATOM 69 HH TYR A 175 -31.547 -23.762 -12.704 1.00 0.00 H -ATOM 70 N ARG A 176 -27.007 -25.346 -6.679 1.00 0.00 N -ATOM 71 CA ARG A 176 -27.880 -25.122 -5.538 1.00 0.00 C -ATOM 72 C ARG A 176 -27.593 -23.783 -4.878 1.00 0.00 C -ATOM 73 O ARG A 176 -28.505 -23.016 -4.554 1.00 0.00 O -ATOM 74 CB ARG A 176 -27.703 -26.232 -4.499 1.00 0.00 C -ATOM 75 CG ARG A 176 -28.582 -26.093 -3.263 1.00 0.00 C -ATOM 76 CD ARG A 176 -28.029 -26.853 -2.073 1.00 0.00 C -ATOM 77 NE ARG A 176 -26.768 -26.279 -1.611 1.00 0.00 N -ATOM 78 CZ ARG A 176 -26.649 -25.079 -1.047 1.00 0.00 C -ATOM 79 NH1 ARG A 176 -25.462 -24.636 -0.662 1.00 0.00 N -ATOM 80 NH2 ARG A 176 -27.717 -24.321 -0.856 1.00 0.00 N -ATOM 81 H ARG A 176 -26.404 -26.158 -6.678 1.00 0.00 H -ATOM 82 HA ARG A 176 -28.916 -25.122 -5.880 1.00 0.00 H -ATOM 83 HB2 ARG A 176 -26.653 -26.248 -4.206 1.00 0.00 H -ATOM 84 HB3 ARG A 176 -27.917 -27.194 -4.967 1.00 0.00 H -ATOM 85 HG2 ARG A 176 -28.745 -25.054 -3.003 1.00 0.00 H -ATOM 86 HG3 ARG A 176 -29.563 -26.504 -3.504 1.00 0.00 H -ATOM 87 HD2 ARG A 176 -28.757 -26.832 -1.261 1.00 0.00 H -ATOM 88 HD3 ARG A 176 -27.863 -27.893 -2.357 1.00 0.00 H -ATOM 89 HE ARG A 176 -25.925 -26.823 -1.753 1.00 0.00 H -ATOM 90 HH11 ARG A 176 -25.369 -23.717 -0.259 1.00 0.00 H -ATOM 91 HH12 ARG A 176 -24.638 -25.203 -0.832 1.00 0.00 H -ATOM 92 HH21 ARG A 176 -28.627 -24.662 -1.123 1.00 0.00 H -ATOM 93 HH22 ARG A 176 -27.631 -23.400 -0.451 1.00 0.00 H -ATOM 94 N GLN A 177 -26.313 -23.517 -4.660 1.00 0.00 N -ATOM 95 CA GLN A 177 -25.894 -22.281 -4.034 1.00 0.00 C -ATOM 96 C GLN A 177 -26.268 -21.070 -4.879 1.00 0.00 C -ATOM 97 O GLN A 177 -26.763 -20.074 -4.355 1.00 0.00 O -ATOM 98 CB GLN A 177 -24.390 -22.315 -3.808 1.00 0.00 C -ATOM 99 CG GLN A 177 -23.831 -21.036 -3.224 1.00 0.00 C -ATOM 100 CD GLN A 177 -22.379 -21.189 -2.867 1.00 0.00 C -ATOM 101 NE2 GLN A 177 -21.996 -20.691 -1.694 1.00 0.00 N -ATOM 102 OE1 GLN A 177 -21.604 -21.751 -3.639 1.00 0.00 O -ATOM 103 H GLN A 177 -25.606 -24.185 -4.932 1.00 0.00 H -ATOM 104 HA GLN A 177 -26.388 -22.193 -3.065 1.00 0.00 H -ATOM 105 HB2 GLN A 177 -23.892 -22.512 -4.759 1.00 0.00 H -ATOM 106 HB3 GLN A 177 -24.164 -23.139 -3.128 1.00 0.00 H -ATOM 107 HG2 GLN A 177 -23.931 -20.215 -3.932 1.00 0.00 H -ATOM 108 HG3 GLN A 177 -24.420 -20.820 -2.354 1.00 0.00 H -ATOM 109 HE21 GLN A 177 -22.670 -20.256 -1.082 1.00 0.00 H -ATOM 110 HE22 GLN A 177 -21.032 -20.787 -1.412 1.00 0.00 H -ATOM 111 N SER A 178 -26.034 -21.158 -6.184 1.00 0.00 N -ATOM 112 CA SER A 178 -26.362 -20.057 -7.081 1.00 0.00 C -ATOM 113 C SER A 178 -27.863 -19.774 -7.098 1.00 0.00 C -ATOM 114 O SER A 178 -28.285 -18.616 -7.152 1.00 0.00 O -ATOM 115 CB SER A 178 -25.888 -20.374 -8.504 1.00 0.00 C -ATOM 116 OG SER A 178 -24.482 -20.562 -8.549 1.00 0.00 O -ATOM 117 H SER A 178 -25.622 -21.995 -6.570 1.00 0.00 H -ATOM 118 HA SER A 178 -25.850 -19.157 -6.740 1.00 0.00 H -ATOM 119 HB2 SER A 178 -26.152 -19.543 -9.159 1.00 0.00 H -ATOM 120 HB3 SER A 178 -26.383 -21.277 -8.863 1.00 0.00 H -ATOM 121 HG SER A 178 -24.294 -21.442 -8.208 1.00 0.00 H -ATOM 122 N LEU A 179 -28.669 -20.829 -7.054 1.00 0.00 N -ATOM 123 CA LEU A 179 -30.117 -20.652 -7.082 1.00 0.00 C -ATOM 124 C LEU A 179 -30.643 -19.964 -5.827 1.00 0.00 C -ATOM 125 O LEU A 179 -31.515 -19.100 -5.916 1.00 0.00 O -ATOM 126 CB LEU A 179 -30.823 -21.998 -7.275 1.00 0.00 C -ATOM 127 CG LEU A 179 -32.355 -21.915 -7.344 1.00 0.00 C -ATOM 128 CD1 LEU A 179 -32.793 -20.955 -8.449 1.00 0.00 C -ATOM 129 CD2 LEU A 179 -32.923 -23.296 -7.579 1.00 0.00 C -ATOM 130 H LEU A 179 -28.294 -21.767 -7.027 1.00 0.00 H -ATOM 131 HA LEU A 179 -30.342 -20.017 -7.936 1.00 0.00 H -ATOM 132 HB2 LEU A 179 -30.456 -22.462 -8.189 1.00 0.00 H -ATOM 133 HB3 LEU A 179 -30.551 -22.654 -6.447 1.00 0.00 H -ATOM 134 HG LEU A 179 -32.742 -21.553 -6.391 1.00 0.00 H -ATOM 135 HD11 LEU A 179 -32.385 -21.288 -9.403 1.00 0.00 H -ATOM 136 HD12 LEU A 179 -33.882 -20.950 -8.517 1.00 0.00 H -ATOM 137 HD13 LEU A 179 -32.464 -19.937 -8.258 1.00 0.00 H -ATOM 138 HD21 LEU A 179 -32.592 -23.977 -6.795 1.00 0.00 H -ATOM 139 HD22 LEU A 179 -32.601 -23.675 -8.549 1.00 0.00 H -ATOM 140 HD23 LEU A 179 -34.013 -23.250 -7.566 1.00 0.00 H -ATOM 141 N GLU A 180 -30.114 -20.332 -4.664 1.00 0.00 N -ATOM 142 CA GLU A 180 -30.573 -19.723 -3.431 1.00 0.00 C -ATOM 143 C GLU A 180 -30.206 -18.237 -3.394 1.00 0.00 C -ATOM 144 O GLU A 180 -31.022 -17.410 -3.014 1.00 0.00 O -ATOM 145 CB GLU A 180 -29.980 -20.469 -2.231 1.00 0.00 C -ATOM 146 CG GLU A 180 -30.342 -19.873 -0.882 1.00 0.00 C -ATOM 147 CD GLU A 180 -30.412 -20.902 0.231 1.00 0.00 C -ATOM 148 OE1 GLU A 180 -29.479 -21.732 0.342 1.00 0.00 O -ATOM 149 OE2 GLU A 180 -31.405 -20.868 1.003 1.00 0.00 O -ATOM 150 H GLU A 180 -29.408 -21.055 -4.625 1.00 0.00 H -ATOM 151 HA GLU A 180 -31.659 -19.808 -3.381 1.00 0.00 H -ATOM 152 HB2 GLU A 180 -30.360 -21.491 -2.259 1.00 0.00 H -ATOM 153 HB3 GLU A 180 -28.893 -20.515 -2.320 1.00 0.00 H -ATOM 154 HG2 GLU A 180 -29.586 -19.129 -0.733 1.00 0.00 H -ATOM 155 HG3 GLU A 180 -31.312 -19.380 -0.956 1.00 0.00 H -ATOM 156 N ILE A 181 -28.991 -17.898 -3.817 1.00 0.00 N -ATOM 157 CA ILE A 181 -28.557 -16.506 -3.821 1.00 0.00 C -ATOM 158 C ILE A 181 -29.390 -15.639 -4.768 1.00 0.00 C -ATOM 159 O ILE A 181 -29.881 -14.570 -4.388 1.00 0.00 O -ATOM 160 CB ILE A 181 -27.079 -16.406 -4.239 1.00 0.00 C -ATOM 161 CG1 ILE A 181 -26.205 -17.135 -3.221 1.00 0.00 C -ATOM 162 CG2 ILE A 181 -26.670 -14.946 -4.374 1.00 0.00 C -ATOM 163 CD1 ILE A 181 -24.790 -17.375 -3.713 1.00 0.00 C -ATOM 164 H ILE A 181 -28.350 -18.611 -4.140 1.00 0.00 H -ATOM 165 HA ILE A 181 -28.661 -16.105 -2.811 1.00 0.00 H -ATOM 166 HB ILE A 181 -26.955 -16.890 -5.210 1.00 0.00 H -ATOM 167 HG12 ILE A 181 -26.157 -16.540 -2.308 1.00 0.00 H -ATOM 168 HG13 ILE A 181 -26.630 -18.094 -2.941 1.00 0.00 H -ATOM 169 HG21 ILE A 181 -26.896 -14.403 -3.455 1.00 0.00 H -ATOM 170 HG22 ILE A 181 -25.605 -14.858 -4.579 1.00 0.00 H -ATOM 171 HG23 ILE A 181 -27.182 -14.475 -5.212 1.00 0.00 H -ATOM 172 HD11 ILE A 181 -24.273 -16.441 -3.911 1.00 0.00 H -ATOM 173 HD12 ILE A 181 -24.232 -17.926 -2.957 1.00 0.00 H -ATOM 174 HD13 ILE A 181 -24.819 -17.967 -4.626 1.00 0.00 H -ATOM 175 N ILE A 182 -29.538 -16.098 -6.006 1.00 0.00 N -ATOM 176 CA ILE A 182 -30.293 -15.344 -7.008 1.00 0.00 C -ATOM 177 C ILE A 182 -31.792 -15.266 -6.690 1.00 0.00 C -ATOM 178 O ILE A 182 -32.411 -14.222 -6.884 1.00 0.00 O -ATOM 179 CB ILE A 182 -30.077 -15.948 -8.418 1.00 0.00 C -ATOM 180 CG1 ILE A 182 -28.607 -15.776 -8.836 1.00 0.00 C -ATOM 181 CG2 ILE A 182 -31.002 -15.272 -9.432 1.00 0.00 C -ATOM 182 CD1 ILE A 182 -28.233 -16.529 -10.110 1.00 0.00 C -ATOM 183 H ILE A 182 -29.123 -16.980 -6.275 1.00 0.00 H -ATOM 184 HA ILE A 182 -29.910 -14.322 -7.023 1.00 0.00 H -ATOM 185 HB ILE A 182 -30.318 -17.012 -8.386 1.00 0.00 H -ATOM 186 HG12 ILE A 182 -28.396 -14.716 -8.977 1.00 0.00 H -ATOM 187 HG13 ILE A 182 -27.950 -16.137 -8.046 1.00 0.00 H -ATOM 188 HG21 ILE A 182 -30.827 -15.666 -10.431 1.00 0.00 H -ATOM 189 HG22 ILE A 182 -30.831 -14.195 -9.441 1.00 0.00 H -ATOM 190 HG23 ILE A 182 -32.048 -15.477 -9.210 1.00 0.00 H -ATOM 191 HD11 ILE A 182 -28.469 -17.587 -10.001 1.00 0.00 H -ATOM 192 HD12 ILE A 182 -27.162 -16.424 -10.276 1.00 0.00 H -ATOM 193 HD13 ILE A 182 -28.752 -16.120 -10.973 1.00 0.00 H -ATOM 194 N SER A 183 -32.364 -16.364 -6.197 1.00 0.00 N -ATOM 195 CA SER A 183 -33.785 -16.407 -5.836 1.00 0.00 C -ATOM 196 C SER A 183 -34.077 -15.447 -4.686 1.00 0.00 C -ATOM 197 O SER A 183 -35.054 -14.693 -4.717 1.00 0.00 O -ATOM 198 CB SER A 183 -34.195 -17.822 -5.410 1.00 0.00 C -ATOM 199 OG SER A 183 -33.934 -18.750 -6.427 1.00 0.00 O -ATOM 200 H SER A 183 -31.809 -17.197 -6.059 1.00 0.00 H -ATOM 201 HA SER A 183 -34.385 -16.110 -6.695 1.00 0.00 H -ATOM 202 HB2 SER A 183 -33.649 -18.115 -4.512 1.00 0.00 H -ATOM 203 HB3 SER A 183 -35.263 -17.832 -5.191 1.00 0.00 H -ATOM 204 HG SER A 183 -32.988 -18.936 -6.434 1.00 0.00 H -ATOM 205 N ARG A 184 -33.228 -15.485 -3.665 1.00 0.00 N -ATOM 206 CA ARG A 184 -33.417 -14.602 -2.522 1.00 0.00 C -ATOM 207 C ARG A 184 -33.290 -13.134 -2.923 1.00 0.00 C -ATOM 208 O ARG A 184 -34.059 -12.283 -2.466 1.00 0.00 O -ATOM 209 CB ARG A 184 -32.406 -14.909 -1.415 1.00 0.00 C -ATOM 210 CG ARG A 184 -32.626 -16.236 -0.722 1.00 0.00 C -ATOM 211 CD ARG A 184 -32.264 -16.113 0.746 1.00 0.00 C -ATOM 212 NE ARG A 184 -32.439 -17.372 1.459 1.00 0.00 N -ATOM 213 CZ ARG A 184 -32.344 -17.503 2.777 1.00 0.00 C -ATOM 214 NH1 ARG A 184 -32.079 -16.447 3.533 1.00 0.00 N -ATOM 215 NH2 ARG A 184 -32.508 -18.695 3.339 1.00 0.00 N -ATOM 216 H ARG A 184 -32.440 -16.120 -3.673 1.00 0.00 H -ATOM 217 HA ARG A 184 -34.423 -14.748 -2.125 1.00 0.00 H -ATOM 218 HB2 ARG A 184 -31.390 -14.873 -1.812 1.00 0.00 H -ATOM 219 HB3 ARG A 184 -32.495 -14.108 -0.678 1.00 0.00 H -ATOM 220 HG2 ARG A 184 -33.679 -16.513 -0.788 1.00 0.00 H -ATOM 221 HG3 ARG A 184 -32.041 -17.046 -1.105 1.00 0.00 H -ATOM 222 HD2 ARG A 184 -32.964 -15.398 1.183 1.00 0.00 H -ATOM 223 HD3 ARG A 184 -31.296 -15.679 0.865 1.00 0.00 H -ATOM 224 HE ARG A 184 -32.622 -18.198 0.906 1.00 0.00 H -ATOM 225 HH11 ARG A 184 -32.029 -16.540 4.535 1.00 0.00 H -ATOM 226 HH12 ARG A 184 -31.968 -15.544 3.102 1.00 0.00 H -ATOM 227 HH21 ARG A 184 -32.413 -18.799 4.338 1.00 0.00 H -ATOM 228 HH22 ARG A 184 -32.636 -19.510 2.754 1.00 0.00 H -ATOM 229 N TYR A 185 -32.320 -12.830 -3.777 1.00 0.00 N -ATOM 230 CA TYR A 185 -32.137 -11.452 -4.202 1.00 0.00 C -ATOM 231 C TYR A 185 -33.360 -10.955 -4.969 1.00 0.00 C -ATOM 232 O TYR A 185 -33.872 -9.872 -4.690 1.00 0.00 O -ATOM 233 CB TYR A 185 -30.880 -11.310 -5.074 1.00 0.00 C -ATOM 234 CG TYR A 185 -30.570 -9.871 -5.419 1.00 0.00 C -ATOM 235 CD1 TYR A 185 -30.431 -8.910 -4.413 1.00 0.00 C -ATOM 236 CD2 TYR A 185 -30.445 -9.460 -6.746 1.00 0.00 C -ATOM 237 CE1 TYR A 185 -30.178 -7.574 -4.723 1.00 0.00 C -ATOM 238 CE2 TYR A 185 -30.197 -8.120 -7.069 1.00 0.00 C -ATOM 239 CZ TYR A 185 -30.066 -7.189 -6.058 1.00 0.00 C -ATOM 240 OH TYR A 185 -29.845 -5.870 -6.376 1.00 0.00 O -ATOM 241 H TYR A 185 -31.707 -13.546 -4.142 1.00 0.00 H -ATOM 242 HA TYR A 185 -32.012 -10.839 -3.311 1.00 0.00 H -ATOM 243 HB2 TYR A 185 -30.027 -11.716 -4.530 1.00 0.00 H -ATOM 244 HB3 TYR A 185 -31.000 -11.895 -5.987 1.00 0.00 H -ATOM 245 HD1 TYR A 185 -30.518 -9.195 -3.374 1.00 0.00 H -ATOM 246 HD2 TYR A 185 -30.562 -10.181 -7.541 1.00 0.00 H -ATOM 247 HE1 TYR A 185 -30.089 -6.841 -3.936 1.00 0.00 H -ATOM 248 HE2 TYR A 185 -30.113 -7.815 -8.102 1.00 0.00 H -ATOM 249 HH TYR A 185 -29.765 -5.298 -5.604 1.00 0.00 H -ATOM 250 N LEU A 186 -33.840 -11.739 -5.933 1.00 0.00 N -ATOM 251 CA LEU A 186 -35.002 -11.314 -6.721 1.00 0.00 C -ATOM 252 C LEU A 186 -36.268 -11.184 -5.879 1.00 0.00 C -ATOM 253 O LEU A 186 -37.076 -10.276 -6.093 1.00 0.00 O -ATOM 254 CB LEU A 186 -35.257 -12.282 -7.881 1.00 0.00 C -ATOM 255 CG LEU A 186 -34.654 -11.889 -9.231 1.00 0.00 C -ATOM 256 CD1 LEU A 186 -33.146 -11.763 -9.099 1.00 0.00 C -ATOM 257 CD2 LEU A 186 -35.024 -12.920 -10.294 1.00 0.00 C -ATOM 258 H LEU A 186 -33.403 -12.626 -6.141 1.00 0.00 H -ATOM 259 HA LEU A 186 -34.797 -10.327 -7.138 1.00 0.00 H -ATOM 260 HB2 LEU A 186 -34.919 -13.283 -7.603 1.00 0.00 H -ATOM 261 HB3 LEU A 186 -36.335 -12.350 -8.034 1.00 0.00 H -ATOM 262 HG LEU A 186 -35.066 -10.933 -9.529 1.00 0.00 H -ATOM 263 HD11 LEU A 186 -32.725 -11.475 -10.063 1.00 0.00 H -ATOM 264 HD12 LEU A 186 -32.879 -10.993 -8.377 1.00 0.00 H -ATOM 265 HD13 LEU A 186 -32.709 -12.714 -8.809 1.00 0.00 H -ATOM 266 HD21 LEU A 186 -34.693 -12.569 -11.271 1.00 0.00 H -ATOM 267 HD22 LEU A 186 -36.105 -13.058 -10.325 1.00 0.00 H -ATOM 268 HD23 LEU A 186 -34.546 -13.874 -10.073 1.00 0.00 H -ATOM 269 N ARG A 187 -36.440 -12.076 -4.913 1.00 0.00 N -ATOM 270 CA ARG A 187 -37.615 -11.988 -4.085 1.00 0.00 C -ATOM 271 C ARG A 187 -37.607 -10.776 -3.138 1.00 0.00 C -ATOM 272 O ARG A 187 -38.623 -10.082 -2.999 1.00 0.00 O -ATOM 273 CB ARG A 187 -37.800 -13.281 -3.308 1.00 0.00 C -ATOM 274 CG ARG A 187 -39.143 -13.318 -2.610 1.00 0.00 C -ATOM 275 CD ARG A 187 -39.527 -14.716 -2.071 1.00 0.00 C -ATOM 276 NE ARG A 187 -40.880 -14.758 -1.558 1.00 0.00 N -ATOM 277 CZ ARG A 187 -41.962 -14.422 -2.263 1.00 0.00 C -ATOM 278 NH1 ARG A 187 -41.866 -14.026 -3.524 1.00 0.00 N -ATOM 279 NH2 ARG A 187 -43.169 -14.421 -1.700 1.00 0.00 N -ATOM 280 H ARG A 187 -35.770 -12.819 -4.764 1.00 0.00 H -ATOM 281 HA ARG A 187 -38.475 -11.879 -4.748 1.00 0.00 H -ATOM 282 HB2 ARG A 187 -37.756 -14.114 -4.012 1.00 0.00 H -ATOM 283 HB3 ARG A 187 -36.999 -13.404 -2.577 1.00 0.00 H -ATOM 284 HG2 ARG A 187 -39.848 -12.903 -3.314 1.00 0.00 H -ATOM 285 HG3 ARG A 187 -39.114 -12.634 -1.761 1.00 0.00 H -ATOM 286 HD2 ARG A 187 -39.435 -15.448 -2.875 1.00 0.00 H -ATOM 287 HD3 ARG A 187 -38.834 -14.993 -1.275 1.00 0.00 H -ATOM 288 HE ARG A 187 -40.999 -15.042 -0.597 1.00 0.00 H -ATOM 289 HH11 ARG A 187 -42.697 -13.739 -4.022 1.00 0.00 H -ATOM 290 HH12 ARG A 187 -40.972 -14.036 -3.989 1.00 0.00 H -ATOM 291 HH21 ARG A 187 -43.287 -14.713 -0.743 1.00 0.00 H -ATOM 292 HH22 ARG A 187 -43.964 -14.077 -2.222 1.00 0.00 H -ATOM 293 N GLU A 188 -36.486 -10.498 -2.479 1.00 0.00 N -ATOM 294 CA GLU A 188 -36.463 -9.332 -1.590 1.00 0.00 C -ATOM 295 C GLU A 188 -36.491 -8.010 -2.371 1.00 0.00 C -ATOM 296 O GLU A 188 -36.955 -6.991 -1.860 1.00 0.00 O -ATOM 297 CB GLU A 188 -35.257 -9.375 -0.649 1.00 0.00 C -ATOM 298 CG GLU A 188 -33.914 -9.293 -1.280 1.00 0.00 C -ATOM 299 CD GLU A 188 -32.836 -9.065 -0.246 1.00 0.00 C -ATOM 300 OE1 GLU A 188 -32.857 -9.773 0.778 1.00 0.00 O -ATOM 301 OE2 GLU A 188 -31.959 -8.199 -0.446 1.00 0.00 O -ATOM 302 H GLU A 188 -35.654 -11.061 -2.588 1.00 0.00 H -ATOM 303 HA GLU A 188 -37.348 -9.361 -0.955 1.00 0.00 H -ATOM 304 HB2 GLU A 188 -35.307 -10.288 -0.054 1.00 0.00 H -ATOM 305 HB3 GLU A 188 -35.320 -8.509 0.008 1.00 0.00 H -ATOM 306 HG2 GLU A 188 -33.670 -10.161 -1.855 1.00 0.00 H -ATOM 307 HG3 GLU A 188 -33.892 -8.445 -1.963 1.00 0.00 H -ATOM 308 N GLN A 189 -35.996 -8.024 -3.606 1.00 0.00 N -ATOM 309 CA GLN A 189 -36.035 -6.818 -4.421 1.00 0.00 C -ATOM 310 C GLN A 189 -37.491 -6.535 -4.794 1.00 0.00 C -ATOM 311 O GLN A 189 -37.945 -5.398 -4.771 1.00 0.00 O -ATOM 312 CB GLN A 189 -35.194 -7.003 -5.691 1.00 0.00 C -ATOM 313 CG GLN A 189 -33.694 -6.884 -5.479 1.00 0.00 C -ATOM 314 CD GLN A 189 -33.241 -5.437 -5.425 1.00 0.00 C -ATOM 315 NE2 GLN A 189 -32.601 -5.047 -4.324 1.00 0.00 N -ATOM 316 OE1 GLN A 189 -33.468 -4.676 -6.366 1.00 0.00 O -ATOM 317 H GLN A 189 -35.590 -8.866 -3.989 1.00 0.00 H -ATOM 318 HA GLN A 189 -35.646 -5.970 -3.854 1.00 0.00 H -ATOM 319 HB2 GLN A 189 -35.405 -7.989 -6.106 1.00 0.00 H -ATOM 320 HB3 GLN A 189 -35.507 -6.279 -6.442 1.00 0.00 H -ATOM 321 HG2 GLN A 189 -33.159 -7.391 -6.279 1.00 0.00 H -ATOM 322 HG3 GLN A 189 -33.421 -7.380 -4.548 1.00 0.00 H -ATOM 323 HE21 GLN A 189 -32.234 -4.107 -4.255 1.00 0.00 H -ATOM 324 HE22 GLN A 189 -32.410 -5.706 -3.585 1.00 0.00 H -ATOM 325 N ALA A 190 -38.227 -7.591 -5.125 1.00 0.00 N -ATOM 326 CA ALA A 190 -39.628 -7.450 -5.517 1.00 0.00 C -ATOM 327 C ALA A 190 -40.575 -7.118 -4.363 1.00 0.00 C -ATOM 328 O ALA A 190 -41.540 -6.361 -4.534 1.00 0.00 O -ATOM 329 CB ALA A 190 -40.105 -8.721 -6.222 1.00 0.00 C -ATOM 330 H ALA A 190 -37.813 -8.513 -5.133 1.00 0.00 H -ATOM 331 HA ALA A 190 -39.697 -6.636 -6.240 1.00 0.00 H -ATOM 332 HB1 ALA A 190 -39.977 -9.583 -5.566 1.00 0.00 H -ATOM 333 HB2 ALA A 190 -39.524 -8.872 -7.132 1.00 0.00 H -ATOM 334 HB3 ALA A 190 -41.155 -8.626 -6.483 1.00 0.00 H -ATOM 335 N THR A 191 -40.291 -7.670 -3.188 1.00 0.00 N -ATOM 336 CA THR A 191 -41.137 -7.467 -2.017 1.00 0.00 C -ATOM 337 C THR A 191 -40.690 -6.337 -1.095 1.00 0.00 C -ATOM 338 O THR A 191 -41.528 -5.627 -0.535 1.00 0.00 O -ATOM 339 CB THR A 191 -41.212 -8.756 -1.190 1.00 0.00 C -ATOM 340 CG2 THR A 191 -41.579 -9.934 -2.094 1.00 0.00 C -ATOM 341 OG1 THR A 191 -39.938 -9.010 -0.582 1.00 0.00 O -ATOM 342 H THR A 191 -39.484 -8.271 -3.100 1.00 0.00 H -ATOM 343 HA THR A 191 -42.153 -7.242 -2.343 1.00 0.00 H -ATOM 344 HB THR A 191 -41.963 -8.647 -0.407 1.00 0.00 H -ATOM 345 HG1 THR A 191 -39.328 -9.270 -1.278 1.00 0.00 H -ATOM 346 HG21 THR A 191 -40.990 -10.022 -2.999 1.00 0.00 H -ATOM 347 HG22 THR A 191 -41.488 -10.862 -1.529 1.00 0.00 H -ATOM 348 HG23 THR A 191 -42.621 -9.827 -2.395 1.00 0.00 H -ATOM 349 N GLY A 192 -39.380 -6.175 -0.932 1.00 0.00 N -ATOM 350 CA GLY A 192 -38.866 -5.120 -0.073 1.00 0.00 C -ATOM 351 C GLY A 192 -38.419 -5.605 1.289 1.00 0.00 C -ATOM 352 O GLY A 192 -38.015 -4.815 2.149 1.00 0.00 O -ATOM 353 H GLY A 192 -38.727 -6.774 -1.413 1.00 0.00 H -ATOM 354 HA2 GLY A 192 -38.001 -4.679 -0.568 1.00 0.00 H -ATOM 355 HA3 GLY A 192 -39.600 -4.325 0.060 1.00 0.00 H -ATOM 356 N ALA A 193 -38.481 -6.913 1.503 1.00 0.00 N -ATOM 357 CA ALA A 193 -38.095 -7.481 2.800 1.00 0.00 C -ATOM 358 C ALA A 193 -36.941 -8.491 2.737 1.00 0.00 C -ATOM 359 O ALA A 193 -36.797 -9.218 1.764 1.00 0.00 O -ATOM 360 CB ALA A 193 -39.311 -8.131 3.428 1.00 0.00 C -ATOM 361 H ALA A 193 -38.812 -7.536 0.780 1.00 0.00 H -ATOM 362 HA ALA A 193 -37.783 -6.690 3.482 1.00 0.00 H -ATOM 363 HB1 ALA A 193 -39.049 -8.549 4.401 1.00 0.00 H -ATOM 364 HB2 ALA A 193 -39.682 -8.930 2.783 1.00 0.00 H -ATOM 365 HB3 ALA A 193 -40.097 -7.387 3.565 1.00 0.00 H -ATOM 366 N LYS A 194 -36.137 -8.521 3.792 1.00 0.00 N -ATOM 367 CA LYS A 194 -35.000 -9.414 3.905 1.00 0.00 C -ATOM 368 C LYS A 194 -35.461 -10.736 4.534 1.00 0.00 C -ATOM 369 O LYS A 194 -36.205 -10.719 5.517 1.00 0.00 O -ATOM 370 CB LYS A 194 -33.962 -8.782 4.828 1.00 0.00 C -ATOM 371 CG LYS A 194 -32.552 -8.537 4.238 1.00 0.00 C -ATOM 372 CD LYS A 194 -31.598 -8.106 5.345 1.00 0.00 C -ATOM 373 CE LYS A 194 -31.578 -9.150 6.480 1.00 0.00 C -ATOM 374 NZ LYS A 194 -30.502 -10.219 6.399 1.00 0.00 N -ATOM 375 H LYS A 194 -36.325 -7.901 4.565 1.00 0.00 H -ATOM 376 HA LYS A 194 -34.564 -9.596 2.920 1.00 0.00 H -ATOM 377 HB2 LYS A 194 -33.960 -9.379 5.728 1.00 0.00 H -ATOM 378 HB3 LYS A 194 -34.324 -7.804 5.151 1.00 0.00 H -ATOM 379 HG2 LYS A 194 -32.384 -9.558 3.972 1.00 0.00 H -ATOM 380 HG3 LYS A 194 -32.570 -7.851 3.390 1.00 0.00 H -ATOM 381 HD2 LYS A 194 -30.607 -7.853 5.023 1.00 0.00 H -ATOM 382 HD3 LYS A 194 -32.003 -7.184 5.764 1.00 0.00 H -ATOM 383 HE2 LYS A 194 -32.524 -9.646 6.642 1.00 0.00 H -ATOM 384 HE3 LYS A 194 -31.382 -8.592 7.396 1.00 0.00 H -ATOM 385 HZ1 LYS A 194 -29.589 -9.789 6.362 1.00 0.00 H -ATOM 386 HZ2 LYS A 194 -30.555 -10.805 7.221 1.00 0.00 H -ATOM 387 HZ3 LYS A 194 -30.654 -10.793 5.583 1.00 0.00 H -ATOM 388 N ASP A 195 -35.042 -11.872 3.975 1.00 0.00 N -ATOM 389 CA ASP A 195 -35.407 -13.175 4.543 1.00 0.00 C -ATOM 390 C ASP A 195 -34.400 -13.409 5.671 1.00 0.00 C -ATOM 391 O ASP A 195 -33.192 -13.293 5.460 1.00 0.00 O -ATOM 392 CB ASP A 195 -35.264 -14.296 3.512 1.00 0.00 C -ATOM 393 CG ASP A 195 -35.836 -15.608 4.010 1.00 0.00 C -ATOM 394 OD1 ASP A 195 -35.806 -15.841 5.242 1.00 0.00 O -ATOM 395 OD2 ASP A 195 -36.306 -16.414 3.179 1.00 0.00 O -ATOM 396 H ASP A 195 -34.466 -11.847 3.147 1.00 0.00 H -ATOM 397 HA ASP A 195 -36.429 -13.159 4.923 1.00 0.00 H -ATOM 398 HB2 ASP A 195 -35.806 -14.006 2.611 1.00 0.00 H -ATOM 399 HB3 ASP A 195 -34.216 -14.433 3.243 1.00 0.00 H -ATOM 400 N THR A 196 -34.881 -13.764 6.859 1.00 0.00 N -ATOM 401 CA THR A 196 -33.995 -13.974 8.004 1.00 0.00 C -ATOM 402 C THR A 196 -33.533 -15.420 8.225 1.00 0.00 C -ATOM 403 O THR A 196 -32.717 -15.686 9.106 1.00 0.00 O -ATOM 404 CB THR A 196 -34.663 -13.462 9.298 1.00 0.00 C -ATOM 405 CG2 THR A 196 -36.039 -14.081 9.476 1.00 0.00 C -ATOM 406 OG1 THR A 196 -33.838 -13.793 10.419 1.00 0.00 O -ATOM 407 H THR A 196 -35.875 -13.890 6.983 1.00 0.00 H -ATOM 408 HA THR A 196 -33.095 -13.373 7.871 1.00 0.00 H -ATOM 409 HB THR A 196 -34.770 -12.378 9.246 1.00 0.00 H -ATOM 410 HG1 THR A 196 -33.544 -14.704 10.326 1.00 0.00 H -ATOM 411 HG21 THR A 196 -36.439 -13.790 10.448 1.00 0.00 H -ATOM 412 HG22 THR A 196 -35.984 -15.169 9.433 1.00 0.00 H -ATOM 413 HG23 THR A 196 -36.726 -13.719 8.712 1.00 0.00 H -ATOM 414 N LYS A 197 -34.047 -16.354 7.436 1.00 0.00 N -ATOM 415 CA LYS A 197 -33.653 -17.761 7.574 1.00 0.00 C -ATOM 416 C LYS A 197 -32.235 -17.999 7.066 1.00 0.00 C -ATOM 417 O LYS A 197 -31.797 -17.352 6.116 1.00 0.00 O -ATOM 418 CB LYS A 197 -34.582 -18.672 6.768 1.00 0.00 C -ATOM 419 CG LYS A 197 -35.945 -18.920 7.360 1.00 0.00 C -ATOM 420 CD LYS A 197 -36.792 -19.691 6.345 1.00 0.00 C -ATOM 421 CE LYS A 197 -36.937 -18.921 5.034 1.00 0.00 C -ATOM 422 NZ LYS A 197 -37.781 -19.638 4.047 1.00 0.00 N -ATOM 423 H LYS A 197 -34.713 -16.102 6.719 1.00 0.00 H -ATOM 424 HA LYS A 197 -33.723 -18.034 8.627 1.00 0.00 H -ATOM 425 HB2 LYS A 197 -34.641 -18.228 5.779 1.00 0.00 H -ATOM 426 HB3 LYS A 197 -34.102 -19.646 6.655 1.00 0.00 H -ATOM 427 HG2 LYS A 197 -36.429 -17.968 7.583 1.00 0.00 H -ATOM 428 HG3 LYS A 197 -35.850 -19.499 8.279 1.00 0.00 H -ATOM 429 HD2 LYS A 197 -37.781 -19.858 6.773 1.00 0.00 H -ATOM 430 HD3 LYS A 197 -36.331 -20.660 6.148 1.00 0.00 H -ATOM 431 HE2 LYS A 197 -35.961 -18.768 4.577 1.00 0.00 H -ATOM 432 HE3 LYS A 197 -37.376 -17.944 5.242 1.00 0.00 H -ATOM 433 HZ1 LYS A 197 -37.350 -20.519 3.804 1.00 0.00 H -ATOM 434 HZ2 LYS A 197 -38.698 -19.803 4.436 1.00 0.00 H -ATOM 435 HZ3 LYS A 197 -37.868 -19.070 3.215 1.00 0.00 H -ATOM 436 N PRO A 198 -31.498 -18.937 7.693 1.00 0.00 N -ATOM 437 CA PRO A 198 -30.132 -19.217 7.241 1.00 0.00 C -ATOM 438 C PRO A 198 -30.105 -19.878 5.874 1.00 0.00 C -ATOM 439 O PRO A 198 -31.050 -20.558 5.479 1.00 0.00 O -ATOM 440 CB PRO A 198 -29.581 -20.144 8.326 1.00 0.00 C -ATOM 441 CG PRO A 198 -30.801 -20.803 8.874 1.00 0.00 C -ATOM 442 CD PRO A 198 -31.793 -19.679 8.933 1.00 0.00 C -ATOM 443 HA PRO A 198 -29.546 -18.297 7.218 1.00 0.00 H -ATOM 444 HB2 PRO A 198 -29.104 -19.549 9.107 1.00 0.00 H -ATOM 445 HB3 PRO A 198 -28.875 -20.874 7.927 1.00 0.00 H -ATOM 446 HG2 PRO A 198 -31.152 -21.576 8.188 1.00 0.00 H -ATOM 447 HG3 PRO A 198 -30.619 -21.225 9.863 1.00 0.00 H -ATOM 448 HD2 PRO A 198 -31.609 -19.046 9.802 1.00 0.00 H -ATOM 449 HD3 PRO A 198 -32.810 -20.072 8.941 1.00 0.00 H -ATOM 450 N MET A 199 -29.018 -19.659 5.146 1.00 0.00 N -ATOM 451 CA MET A 199 -28.864 -20.261 3.834 1.00 0.00 C -ATOM 452 C MET A 199 -28.659 -21.757 4.034 1.00 0.00 C -ATOM 453 O MET A 199 -28.502 -22.222 5.167 1.00 0.00 O -ATOM 454 CB MET A 199 -27.650 -19.656 3.126 1.00 0.00 C -ATOM 455 CG MET A 199 -27.807 -18.184 2.705 1.00 0.00 C -ATOM 456 SD MET A 199 -28.869 -17.976 1.279 1.00 0.00 S -ATOM 457 CE MET A 199 -29.039 -16.192 1.184 1.00 0.00 C -ATOM 458 H MET A 199 -28.271 -19.086 5.507 1.00 0.00 H -ATOM 459 HA MET A 199 -29.758 -20.098 3.230 1.00 0.00 H -ATOM 460 HB2 MET A 199 -27.361 -20.250 2.259 1.00 0.00 H -ATOM 461 HB3 MET A 199 -26.853 -19.657 3.857 1.00 0.00 H -ATOM 462 HG2 MET A 199 -28.220 -17.616 3.539 1.00 0.00 H -ATOM 463 HG3 MET A 199 -26.828 -17.771 2.473 1.00 0.00 H -ATOM 464 HE1 MET A 199 -28.047 -15.743 1.250 1.00 0.00 H -ATOM 465 HE2 MET A 199 -29.456 -15.924 0.214 1.00 0.00 H -ATOM 466 HE3 MET A 199 -29.637 -15.828 2.018 1.00 0.00 H -ATOM 467 N GLY A 200 -28.675 -22.519 2.944 1.00 0.00 N -ATOM 468 CA GLY A 200 -28.471 -23.950 3.064 1.00 0.00 C -ATOM 469 C GLY A 200 -27.036 -24.195 3.488 1.00 0.00 C -ATOM 470 O GLY A 200 -26.294 -23.225 3.695 1.00 0.00 O -ATOM 471 H GLY A 200 -28.834 -22.115 2.031 1.00 0.00 H -ATOM 472 HA2 GLY A 200 -29.153 -24.370 3.804 1.00 0.00 H -ATOM 473 HA3 GLY A 200 -28.649 -24.422 2.098 1.00 0.00 H -ATOM 474 N ARG A 201 -25.797 -23.999 3.851 1.00 0.00 N -ATOM 475 CA ARG A 201 -24.591 -24.640 4.266 1.00 0.00 C -ATOM 476 C ARG A 201 -23.429 -23.980 3.568 1.00 0.00 C -ATOM 477 O ARG A 201 -23.690 -23.205 2.666 1.00 0.00 O -ATOM 478 CB ARG A 201 -24.886 -24.553 5.727 1.00 0.00 C -ATOM 479 CG ARG A 201 -25.906 -25.518 6.402 1.00 0.00 C -ATOM 480 CD ARG A 201 -26.396 -26.826 5.740 1.00 0.00 C -ATOM 481 NE ARG A 201 -26.840 -28.021 6.496 1.00 0.00 N -ATOM 482 CZ ARG A 201 -27.786 -28.357 7.395 1.00 0.00 C -ATOM 483 NH1 ARG A 201 -28.760 -27.635 7.939 1.00 0.00 N -ATOM 484 NH2 ARG A 201 -27.775 -29.607 7.841 1.00 0.00 N -ATOM 485 H ARG A 201 -25.331 -23.900 2.907 1.00 0.00 H -ATOM 486 HA ARG A 201 -24.602 -25.686 3.965 1.00 0.00 H -ATOM 487 HB2 ARG A 201 -23.932 -24.790 6.200 1.00 0.00 H -ATOM 488 HB3 ARG A 201 -25.091 -23.528 6.050 1.00 0.00 H -ATOM 489 HG2 ARG A 201 -26.801 -24.934 6.621 1.00 0.00 H -ATOM 490 HG3 ARG A 201 -25.485 -25.789 7.371 1.00 0.00 H -ATOM 491 HD2 ARG A 201 -25.569 -27.183 5.128 1.00 0.00 H -ATOM 492 HD3 ARG A 201 -27.193 -26.562 5.045 1.00 0.00 H -ATOM 493 HE ARG A 201 -26.250 -28.810 6.275 1.00 0.00 H -ATOM 494 HH11 ARG A 201 -29.385 -28.049 8.613 1.00 0.00 H -ATOM 495 HH12 ARG A 201 -28.873 -26.668 7.672 1.00 0.00 H -ATOM 496 HH21 ARG A 201 -28.463 -29.908 8.514 1.00 0.00 H -ATOM 497 HH22 ARG A 201 -27.073 -30.254 7.515 1.00 0.00 H -ATOM 498 N SER A 202 -22.146 -24.130 3.748 1.00 0.00 N -ATOM 499 CA SER A 202 -22.622 -23.510 2.517 1.00 0.00 C -ATOM 500 C SER A 202 -23.272 -22.153 2.804 1.00 0.00 C -ATOM 501 O SER A 202 -23.310 -21.276 1.936 1.00 0.00 O -ATOM 502 CB SER A 202 -23.636 -24.435 1.814 1.00 0.00 C -ATOM 503 OG SER A 202 -23.074 -25.710 1.481 1.00 0.00 O -ATOM 504 H SER A 202 -21.802 -25.077 3.820 1.00 0.00 H -ATOM 505 HA SER A 202 -21.720 -23.381 1.862 1.00 0.00 H -ATOM 506 HB2 SER A 202 -24.741 -24.718 1.874 1.00 0.00 H -ATOM 507 HB3 SER A 202 -23.624 -24.057 0.764 1.00 0.00 H -ATOM 508 HG SER A 202 -22.778 -25.692 0.560 1.00 0.00 H -ATOM 509 N GLY A 203 -23.777 -21.984 4.021 1.00 0.00 N -ATOM 510 CA GLY A 203 -24.441 -20.751 4.383 1.00 0.00 C -ATOM 511 C GLY A 203 -23.633 -19.469 4.412 1.00 0.00 C -ATOM 512 O GLY A 203 -24.079 -18.443 3.888 1.00 0.00 O -ATOM 513 H GLY A 203 -23.671 -22.654 4.766 1.00 0.00 H -ATOM 514 HA2 GLY A 203 -25.192 -20.634 3.614 1.00 0.00 H -ATOM 515 HA3 GLY A 203 -24.942 -20.882 5.341 1.00 0.00 H -ATOM 516 N ALA A 204 -22.455 -19.505 5.029 1.00 0.00 N -ATOM 517 CA ALA A 204 -21.620 -18.309 5.138 1.00 0.00 C -ATOM 518 C ALA A 204 -21.387 -17.579 3.827 1.00 0.00 C -ATOM 519 O ALA A 204 -21.739 -16.404 3.713 1.00 0.00 O -ATOM 520 CB ALA A 204 -20.295 -18.660 5.774 1.00 0.00 C -ATOM 521 H ALA A 204 -22.115 -20.371 5.420 1.00 0.00 H -ATOM 522 HA ALA A 204 -22.131 -17.614 5.793 1.00 0.00 H -ATOM 523 HB1 ALA A 204 -19.755 -19.383 5.161 1.00 0.00 H -ATOM 524 HB2 ALA A 204 -19.688 -17.760 5.882 1.00 0.00 H -ATOM 525 HB3 ALA A 204 -20.463 -19.090 6.762 1.00 0.00 H -ATOM 526 N THR A 205 -20.775 -18.251 2.859 1.00 0.00 N -ATOM 527 CA THR A 205 -20.532 -17.633 1.568 1.00 0.00 C -ATOM 528 C THR A 205 -21.813 -17.161 0.908 1.00 0.00 C -ATOM 529 O THR A 205 -21.870 -16.049 0.377 1.00 0.00 O -ATOM 530 CB THR A 205 -19.838 -18.600 0.603 1.00 0.00 C -ATOM 531 CG2 THR A 205 -19.688 -17.969 -0.767 1.00 0.00 C -ATOM 532 OG1 THR A 205 -18.539 -18.940 1.106 1.00 0.00 O -ATOM 533 H THR A 205 -20.469 -19.203 3.004 1.00 0.00 H -ATOM 534 HA THR A 205 -19.881 -16.769 1.712 1.00 0.00 H -ATOM 535 HB THR A 205 -20.427 -19.513 0.507 1.00 0.00 H -ATOM 536 HG1 THR A 205 -17.918 -19.028 0.367 1.00 0.00 H -ATOM 537 HG21 THR A 205 -20.654 -17.856 -1.258 1.00 0.00 H -ATOM 538 HG22 THR A 205 -19.087 -18.620 -1.402 1.00 0.00 H -ATOM 539 HG23 THR A 205 -19.197 -16.998 -0.689 1.00 0.00 H -ATOM 540 N SER A 206 -22.849 -17.987 0.930 1.00 0.00 N -ATOM 541 CA SER A 206 -24.082 -17.545 0.301 1.00 0.00 C -ATOM 542 C SER A 206 -24.580 -16.241 0.955 1.00 0.00 C -ATOM 543 O SER A 206 -25.060 -15.346 0.260 1.00 0.00 O -ATOM 544 CB SER A 206 -25.163 -18.627 0.400 1.00 0.00 C -ATOM 545 OG SER A 206 -24.833 -19.780 -0.352 1.00 0.00 O -ATOM 546 H SER A 206 -22.797 -18.902 1.356 1.00 0.00 H -ATOM 547 HA SER A 206 -23.890 -17.346 -0.753 1.00 0.00 H -ATOM 548 HB2 SER A 206 -25.280 -18.918 1.443 1.00 0.00 H -ATOM 549 HB3 SER A 206 -26.108 -18.229 0.032 1.00 0.00 H -ATOM 550 HG SER A 206 -25.088 -19.626 -1.265 1.00 0.00 H -ATOM 551 N ARG A 207 -24.463 -16.128 2.280 1.00 0.00 N -ATOM 552 CA ARG A 207 -24.935 -14.931 2.966 1.00 0.00 C -ATOM 553 C ARG A 207 -24.159 -13.691 2.565 1.00 0.00 C -ATOM 554 O ARG A 207 -24.739 -12.622 2.380 1.00 0.00 O -ATOM 555 CB ARG A 207 -24.870 -15.099 4.487 1.00 0.00 C -ATOM 556 CG ARG A 207 -25.343 -13.873 5.257 1.00 0.00 C -ATOM 557 CD ARG A 207 -25.374 -14.106 6.768 1.00 0.00 C -ATOM 558 NE ARG A 207 -24.150 -14.753 7.248 1.00 0.00 N -ATOM 559 CZ ARG A 207 -24.008 -16.068 7.394 1.00 0.00 C -ATOM 560 NH1 ARG A 207 -25.010 -16.887 7.093 1.00 0.00 N -ATOM 561 NH2 ARG A 207 -22.882 -16.570 7.876 1.00 0.00 N -ATOM 562 H ARG A 207 -24.040 -16.871 2.819 1.00 0.00 H -ATOM 563 HA ARG A 207 -25.979 -14.770 2.691 1.00 0.00 H -ATOM 564 HB2 ARG A 207 -23.842 -15.332 4.756 1.00 0.00 H -ATOM 565 HB3 ARG A 207 -25.511 -15.943 4.739 1.00 0.00 H -ATOM 566 HG2 ARG A 207 -26.341 -13.587 4.921 1.00 0.00 H -ATOM 567 HG3 ARG A 207 -24.661 -13.044 5.068 1.00 0.00 H -ATOM 568 HD2 ARG A 207 -25.478 -13.139 7.264 1.00 0.00 H -ATOM 569 HD3 ARG A 207 -26.252 -14.700 7.023 1.00 0.00 H -ATOM 570 HE ARG A 207 -23.379 -14.150 7.497 1.00 0.00 H -ATOM 571 HH11 ARG A 207 -24.907 -17.881 7.226 1.00 0.00 H -ATOM 572 HH12 ARG A 207 -25.873 -16.510 6.733 1.00 0.00 H -ATOM 573 HH21 ARG A 207 -22.131 -15.953 8.145 1.00 0.00 H -ATOM 574 HH22 ARG A 207 -22.793 -17.563 8.027 1.00 0.00 H -ATOM 575 N LYS A 208 -22.847 -13.824 2.452 1.00 0.00 N -ATOM 576 CA LYS A 208 -22.031 -12.689 2.070 1.00 0.00 C -ATOM 577 C LYS A 208 -22.269 -12.344 0.603 1.00 0.00 C -ATOM 578 O LYS A 208 -22.216 -11.180 0.220 1.00 0.00 O -ATOM 579 CB LYS A 208 -20.548 -12.995 2.327 1.00 0.00 C -ATOM 580 CG LYS A 208 -20.272 -13.545 3.743 1.00 0.00 C -ATOM 581 CD LYS A 208 -18.793 -13.913 3.941 1.00 0.00 C -ATOM 582 CE LYS A 208 -17.930 -12.693 4.278 1.00 0.00 C -ATOM 583 NZ LYS A 208 -18.254 -12.166 5.628 1.00 0.00 N -ATOM 584 H LYS A 208 -22.409 -14.721 2.610 1.00 0.00 H -ATOM 585 HA LYS A 208 -22.310 -11.828 2.679 1.00 0.00 H -ATOM 586 HB2 LYS A 208 -19.966 -12.086 2.168 1.00 0.00 H -ATOM 587 HB3 LYS A 208 -20.220 -13.742 1.603 1.00 0.00 H -ATOM 588 HG2 LYS A 208 -20.563 -12.785 4.469 1.00 0.00 H -ATOM 589 HG3 LYS A 208 -20.872 -14.394 3.965 1.00 0.00 H -ATOM 590 HD2 LYS A 208 -18.713 -14.634 4.756 1.00 0.00 H -ATOM 591 HD3 LYS A 208 -18.410 -14.390 3.038 1.00 0.00 H -ATOM 592 HE2 LYS A 208 -18.090 -11.918 3.527 1.00 0.00 H -ATOM 593 HE3 LYS A 208 -16.881 -12.991 4.254 1.00 0.00 H -ATOM 594 HZ1 LYS A 208 -18.124 -12.891 6.320 1.00 0.00 H -ATOM 595 HZ2 LYS A 208 -17.648 -11.386 5.843 1.00 0.00 H -ATOM 596 HZ3 LYS A 208 -19.215 -11.852 5.647 1.00 0.00 H -ATOM 597 N ALA A 209 -22.535 -13.358 -0.219 1.00 0.00 N -ATOM 598 CA ALA A 209 -22.784 -13.136 -1.649 1.00 0.00 C -ATOM 599 C ALA A 209 -24.065 -12.313 -1.817 1.00 0.00 C -ATOM 600 O ALA A 209 -24.118 -11.411 -2.654 1.00 0.00 O -ATOM 601 CB ALA A 209 -22.907 -14.491 -2.387 1.00 0.00 C -ATOM 602 H ALA A 209 -22.578 -14.302 0.135 1.00 0.00 H -ATOM 603 HA ALA A 209 -21.949 -12.581 -2.078 1.00 0.00 H -ATOM 604 HB1 ALA A 209 -23.087 -14.309 -3.447 1.00 0.00 H -ATOM 605 HB2 ALA A 209 -21.980 -15.055 -2.279 1.00 0.00 H -ATOM 606 HB3 ALA A 209 -23.733 -15.071 -1.978 1.00 0.00 H -ATOM 607 N LEU A 210 -25.086 -12.614 -1.014 1.00 0.00 N -ATOM 608 CA LEU A 210 -26.340 -11.872 -1.086 1.00 0.00 C -ATOM 609 C LEU A 210 -26.126 -10.426 -0.661 1.00 0.00 C -ATOM 610 O LEU A 210 -26.672 -9.500 -1.267 1.00 0.00 O -ATOM 611 CB LEU A 210 -27.393 -12.512 -0.177 1.00 0.00 C -ATOM 612 CG LEU A 210 -28.766 -11.836 -0.129 1.00 0.00 C -ATOM 613 CD1 LEU A 210 -29.339 -11.757 -1.551 1.00 0.00 C -ATOM 614 CD2 LEU A 210 -29.717 -12.614 0.785 1.00 0.00 C -ATOM 615 H LEU A 210 -25.001 -13.365 -0.343 1.00 0.00 H -ATOM 616 HA LEU A 210 -26.690 -11.892 -2.118 1.00 0.00 H -ATOM 617 HB2 LEU A 210 -27.530 -13.545 -0.504 1.00 0.00 H -ATOM 618 HB3 LEU A 210 -26.999 -12.547 0.839 1.00 0.00 H -ATOM 619 HG LEU A 210 -28.663 -10.826 0.269 1.00 0.00 H -ATOM 620 HD11 LEU A 210 -29.350 -12.744 -2.015 1.00 0.00 H -ATOM 621 HD12 LEU A 210 -28.755 -11.072 -2.165 1.00 0.00 H -ATOM 622 HD13 LEU A 210 -30.360 -11.376 -1.510 1.00 0.00 H -ATOM 623 HD21 LEU A 210 -29.297 -12.684 1.788 1.00 0.00 H -ATOM 624 HD22 LEU A 210 -30.677 -12.101 0.833 1.00 0.00 H -ATOM 625 HD23 LEU A 210 -29.878 -13.613 0.384 1.00 0.00 H -ATOM 626 N GLU A 211 -25.336 -10.239 0.392 1.00 0.00 N -ATOM 627 CA GLU A 211 -25.060 -8.902 0.914 1.00 0.00 C -ATOM 628 C GLU A 211 -24.331 -8.066 -0.137 1.00 0.00 C -ATOM 629 O GLU A 211 -24.606 -6.878 -0.308 1.00 0.00 O -ATOM 630 CB GLU A 211 -24.248 -9.010 2.216 1.00 0.00 C -ATOM 631 CG GLU A 211 -25.141 -9.355 3.414 1.00 0.00 C -ATOM 632 CD GLU A 211 -24.396 -9.950 4.615 1.00 0.00 C -ATOM 633 OE1 GLU A 211 -23.160 -10.134 4.545 1.00 0.00 O -ATOM 634 OE2 GLU A 211 -25.066 -10.236 5.638 1.00 0.00 O -ATOM 635 H GLU A 211 -24.914 -11.032 0.855 1.00 0.00 H -ATOM 636 HA GLU A 211 -26.005 -8.403 1.134 1.00 0.00 H -ATOM 637 HB2 GLU A 211 -23.481 -9.772 2.086 1.00 0.00 H -ATOM 638 HB3 GLU A 211 -23.755 -8.059 2.421 1.00 0.00 H -ATOM 639 HG2 GLU A 211 -25.673 -8.455 3.727 1.00 0.00 H -ATOM 640 HG3 GLU A 211 -25.888 -10.086 3.100 1.00 0.00 H -ATOM 641 N THR A 212 -23.403 -8.695 -0.850 1.00 0.00 N -ATOM 642 CA THR A 212 -22.652 -8.019 -1.903 1.00 0.00 C -ATOM 643 C THR A 212 -23.621 -7.598 -3.006 1.00 0.00 C -ATOM 644 O THR A 212 -23.522 -6.497 -3.545 1.00 0.00 O -ATOM 645 CB THR A 212 -21.593 -8.951 -2.489 1.00 0.00 C -ATOM 646 CG2 THR A 212 -20.804 -8.250 -3.592 1.00 0.00 C -ATOM 647 OG1 THR A 212 -20.707 -9.364 -1.445 1.00 0.00 O -ATOM 648 H THR A 212 -23.218 -9.673 -0.677 1.00 0.00 H -ATOM 649 HA THR A 212 -22.167 -7.132 -1.494 1.00 0.00 H -ATOM 650 HB THR A 212 -22.072 -9.835 -2.904 1.00 0.00 H -ATOM 651 HG1 THR A 212 -21.191 -9.938 -0.844 1.00 0.00 H -ATOM 652 HG21 THR A 212 -21.445 -8.022 -4.443 1.00 0.00 H -ATOM 653 HG22 THR A 212 -20.355 -7.332 -3.216 1.00 0.00 H -ATOM 654 HG23 THR A 212 -20.027 -8.928 -3.940 1.00 0.00 H -ATOM 655 N LEU A 213 -24.557 -8.483 -3.353 1.00 0.00 N -ATOM 656 CA LEU A 213 -25.546 -8.147 -4.381 1.00 0.00 C -ATOM 657 C LEU A 213 -26.448 -6.975 -3.966 1.00 0.00 C -ATOM 658 O LEU A 213 -26.835 -6.171 -4.802 1.00 0.00 O -ATOM 659 CB LEU A 213 -26.428 -9.358 -4.726 1.00 0.00 C -ATOM 660 CG LEU A 213 -25.884 -10.357 -5.747 1.00 0.00 C -ATOM 661 CD1 LEU A 213 -26.821 -11.552 -5.819 1.00 0.00 C -ATOM 662 CD2 LEU A 213 -25.750 -9.692 -7.117 1.00 0.00 C -ATOM 663 H LEU A 213 -24.611 -9.384 -2.897 1.00 0.00 H -ATOM 664 HA LEU A 213 -25.012 -7.826 -5.273 1.00 0.00 H -ATOM 665 HB2 LEU A 213 -26.659 -9.891 -3.804 1.00 0.00 H -ATOM 666 HB3 LEU A 213 -27.379 -8.988 -5.114 1.00 0.00 H -ATOM 667 HG LEU A 213 -24.903 -10.705 -5.424 1.00 0.00 H -ATOM 668 HD11 LEU A 213 -27.830 -11.226 -6.073 1.00 0.00 H -ATOM 669 HD12 LEU A 213 -26.841 -12.058 -4.855 1.00 0.00 H -ATOM 670 HD13 LEU A 213 -26.471 -12.253 -6.576 1.00 0.00 H -ATOM 671 HD21 LEU A 213 -25.434 -10.432 -7.852 1.00 0.00 H -ATOM 672 HD22 LEU A 213 -25.002 -8.901 -7.096 1.00 0.00 H -ATOM 673 HD23 LEU A 213 -26.709 -9.276 -7.430 1.00 0.00 H -ATOM 674 N ARG A 214 -26.796 -6.887 -2.684 1.00 0.00 N -ATOM 675 CA ARG A 214 -27.649 -5.788 -2.220 1.00 0.00 C -ATOM 676 C ARG A 214 -26.916 -4.468 -2.353 1.00 0.00 C -ATOM 677 O ARG A 214 -27.527 -3.411 -2.529 1.00 0.00 O -ATOM 678 CB ARG A 214 -28.025 -5.958 -0.756 1.00 0.00 C -ATOM 679 CG ARG A 214 -28.986 -7.069 -0.472 1.00 0.00 C -ATOM 680 CD ARG A 214 -29.212 -7.141 1.020 1.00 0.00 C -ATOM 681 NE ARG A 214 -29.974 -8.325 1.382 1.00 0.00 N -ATOM 682 CZ ARG A 214 -29.859 -8.952 2.541 1.00 0.00 C -ATOM 683 NH1 ARG A 214 -29.010 -8.502 3.450 1.00 0.00 N -ATOM 684 NH2 ARG A 214 -30.589 -10.032 2.782 1.00 0.00 N -ATOM 685 H ARG A 214 -26.486 -7.585 -2.021 1.00 0.00 H -ATOM 686 HA ARG A 214 -28.555 -5.732 -2.823 1.00 0.00 H -ATOM 687 HB2 ARG A 214 -27.115 -6.110 -0.175 1.00 0.00 H -ATOM 688 HB3 ARG A 214 -28.485 -5.029 -0.412 1.00 0.00 H -ATOM 689 HG2 ARG A 214 -29.923 -6.858 -0.985 1.00 0.00 H -ATOM 690 HG3 ARG A 214 -28.591 -8.015 -0.831 1.00 0.00 H -ATOM 691 HD2 ARG A 214 -28.235 -7.161 1.505 1.00 0.00 H -ATOM 692 HD3 ARG A 214 -29.752 -6.252 1.347 1.00 0.00 H -ATOM 693 HE ARG A 214 -30.649 -8.665 0.711 1.00 0.00 H -ATOM 694 HH11 ARG A 214 -28.444 -7.694 3.238 1.00 0.00 H -ATOM 695 HH12 ARG A 214 -28.874 -8.992 4.317 1.00 0.00 H -ATOM 696 HH21 ARG A 214 -31.285 -10.314 2.098 1.00 0.00 H -ATOM 697 HH22 ARG A 214 -30.514 -10.535 3.650 1.00 0.00 H -ATOM 698 N ARG A 215 -25.598 -4.531 -2.240 1.00 0.00 N -ATOM 699 CA ARG A 215 -24.772 -3.343 -2.344 1.00 0.00 C -ATOM 700 C ARG A 215 -24.504 -2.978 -3.798 1.00 0.00 C -ATOM 701 O ARG A 215 -24.844 -1.875 -4.230 1.00 0.00 O -ATOM 702 CB ARG A 215 -23.456 -3.579 -1.595 1.00 0.00 C -ATOM 703 CG ARG A 215 -22.404 -2.483 -1.729 1.00 0.00 C -ATOM 704 CD ARG A 215 -21.336 -2.642 -0.644 1.00 0.00 C -ATOM 705 NE ARG A 215 -20.817 -4.012 -0.557 1.00 0.00 N -ATOM 706 CZ ARG A 215 -19.786 -4.485 -1.253 1.00 0.00 C -ATOM 707 NH1 ARG A 215 -19.136 -3.710 -2.101 1.00 0.00 N -ATOM 708 NH2 ARG A 215 -19.408 -5.743 -1.095 1.00 0.00 N -ATOM 709 H ARG A 215 -25.154 -5.420 -2.057 1.00 0.00 H -ATOM 710 HA ARG A 215 -25.283 -2.502 -1.872 1.00 0.00 H -ATOM 711 HB2 ARG A 215 -23.020 -4.519 -1.934 1.00 0.00 H -ATOM 712 HB3 ARG A 215 -23.707 -3.695 -0.539 1.00 0.00 H -ATOM 713 HG2 ARG A 215 -21.937 -2.541 -2.713 1.00 0.00 H -ATOM 714 HG3 ARG A 215 -22.874 -1.506 -1.616 1.00 0.00 H -ATOM 715 HD2 ARG A 215 -20.528 -1.933 -0.823 1.00 0.00 H -ATOM 716 HD3 ARG A 215 -21.785 -2.391 0.317 1.00 0.00 H -ATOM 717 HE ARG A 215 -21.288 -4.636 0.081 1.00 0.00 H -ATOM 718 HH11 ARG A 215 -18.356 -4.084 -2.635 1.00 0.00 H -ATOM 719 HH12 ARG A 215 -19.398 -2.743 -2.226 1.00 0.00 H -ATOM 720 HH21 ARG A 215 -18.612 -6.092 -1.611 1.00 0.00 H -ATOM 721 HH22 ARG A 215 -19.913 -6.352 -0.470 1.00 0.00 H -ATOM 722 N VAL A 216 -23.937 -3.911 -4.560 1.00 0.00 N -ATOM 723 CA VAL A 216 -23.588 -3.665 -5.956 1.00 0.00 C -ATOM 724 C VAL A 216 -24.770 -3.707 -6.922 1.00 0.00 C -ATOM 725 O VAL A 216 -24.858 -2.883 -7.834 1.00 0.00 O -ATOM 726 CB VAL A 216 -22.501 -4.669 -6.424 1.00 0.00 C -ATOM 727 CG1 VAL A 216 -22.107 -4.403 -7.864 1.00 0.00 C -ATOM 728 CG2 VAL A 216 -21.285 -4.550 -5.521 1.00 0.00 C -ATOM 729 H VAL A 216 -23.715 -4.809 -4.162 1.00 0.00 H -ATOM 730 HA VAL A 216 -23.157 -2.665 -6.022 1.00 0.00 H -ATOM 731 HB VAL A 216 -22.892 -5.685 -6.353 1.00 0.00 H -ATOM 732 HG11 VAL A 216 -21.694 -3.398 -7.959 1.00 0.00 H -ATOM 733 HG12 VAL A 216 -21.356 -5.128 -8.179 1.00 0.00 H -ATOM 734 HG13 VAL A 216 -22.962 -4.492 -8.524 1.00 0.00 H -ATOM 735 HG21 VAL A 216 -20.501 -5.214 -5.881 1.00 0.00 H -ATOM 736 HG22 VAL A 216 -21.523 -4.849 -4.501 1.00 0.00 H -ATOM 737 HG23 VAL A 216 -20.912 -3.525 -5.520 1.00 0.00 H -ATOM 738 N GLY A 217 -25.667 -4.672 -6.741 1.00 0.00 N -ATOM 739 CA GLY A 217 -26.813 -4.773 -7.627 1.00 0.00 C -ATOM 740 C GLY A 217 -27.671 -3.518 -7.660 1.00 0.00 C -ATOM 741 O GLY A 217 -28.157 -3.111 -8.712 1.00 0.00 O -ATOM 742 H GLY A 217 -25.579 -5.325 -5.976 1.00 0.00 H -ATOM 743 HA2 GLY A 217 -26.447 -4.969 -8.633 1.00 0.00 H -ATOM 744 HA3 GLY A 217 -27.428 -5.617 -7.321 1.00 0.00 H -ATOM 745 N ASP A 218 -27.863 -2.905 -6.500 1.00 0.00 N -ATOM 746 CA ASP A 218 -28.667 -1.695 -6.391 1.00 0.00 C -ATOM 747 C ASP A 218 -28.031 -0.518 -7.125 1.00 0.00 C -ATOM 748 O ASP A 218 -28.728 0.302 -7.718 1.00 0.00 O -ATOM 749 CB ASP A 218 -28.881 -1.366 -4.912 1.00 0.00 C -ATOM 750 CG ASP A 218 -29.725 -2.426 -4.199 1.00 0.00 C -ATOM 751 OD1 ASP A 218 -29.671 -3.617 -4.593 1.00 0.00 O -ATOM 752 OD2 ASP A 218 -30.443 -2.080 -3.231 1.00 0.00 O -ATOM 753 H ASP A 218 -27.494 -3.309 -5.650 1.00 0.00 H -ATOM 754 HA ASP A 218 -29.645 -1.885 -6.835 1.00 0.00 H -ATOM 755 HB2 ASP A 218 -29.394 -0.406 -4.839 1.00 0.00 H -ATOM 756 HB3 ASP A 218 -27.915 -1.277 -4.412 1.00 0.00 H -ATOM 757 N GLY A 219 -26.705 -0.442 -7.097 1.00 0.00 N -ATOM 758 CA GLY A 219 -26.027 0.643 -7.780 1.00 0.00 C -ATOM 759 C GLY A 219 -26.152 0.524 -9.291 1.00 0.00 C -ATOM 760 O GLY A 219 -26.279 1.531 -9.995 1.00 0.00 O -ATOM 761 H GLY A 219 -26.161 -1.140 -6.609 1.00 0.00 H -ATOM 762 HA2 GLY A 219 -24.970 0.620 -7.514 1.00 0.00 H -ATOM 763 HA3 GLY A 219 -26.444 1.598 -7.456 1.00 0.00 H -ATOM 764 N VAL A 220 -26.126 -0.709 -9.786 1.00 0.00 N -ATOM 765 CA VAL A 220 -26.228 -0.966 -11.217 1.00 0.00 C -ATOM 766 C VAL A 220 -27.572 -0.539 -11.796 1.00 0.00 C -ATOM 767 O VAL A 220 -27.629 0.062 -12.865 1.00 0.00 O -ATOM 768 CB VAL A 220 -26.008 -2.470 -11.526 1.00 0.00 C -ATOM 769 CG1 VAL A 220 -26.224 -2.738 -13.001 1.00 0.00 C -ATOM 770 CG2 VAL A 220 -24.601 -2.884 -11.109 1.00 0.00 C -ATOM 771 H VAL A 220 -26.025 -1.499 -9.162 1.00 0.00 H -ATOM 772 HA VAL A 220 -25.451 -0.395 -11.726 1.00 0.00 H -ATOM 773 HB VAL A 220 -26.729 -3.067 -10.968 1.00 0.00 H -ATOM 774 HG11 VAL A 220 -27.259 -2.564 -13.291 1.00 0.00 H -ATOM 775 HG12 VAL A 220 -25.559 -2.121 -13.602 1.00 0.00 H -ATOM 776 HG13 VAL A 220 -26.008 -3.787 -13.211 1.00 0.00 H -ATOM 777 HG21 VAL A 220 -24.669 -3.587 -10.280 1.00 0.00 H -ATOM 778 HG22 VAL A 220 -24.002 -2.028 -10.800 1.00 0.00 H -ATOM 779 HG23 VAL A 220 -24.079 -3.383 -11.926 1.00 0.00 H -ATOM 780 N GLN A 221 -28.653 -0.860 -11.092 1.00 0.00 N -ATOM 781 CA GLN A 221 -29.991 -0.514 -11.556 1.00 0.00 C -ATOM 782 C GLN A 221 -30.175 1.002 -11.652 1.00 0.00 C -ATOM 783 O GLN A 221 -30.936 1.487 -12.489 1.00 0.00 O -ATOM 784 CB GLN A 221 -31.044 -1.094 -10.606 1.00 0.00 C -ATOM 785 CG GLN A 221 -31.032 -2.613 -10.488 1.00 0.00 C -ATOM 786 CD GLN A 221 -32.088 -3.121 -9.514 1.00 0.00 C -ATOM 787 NE2 GLN A 221 -31.655 -3.820 -8.471 1.00 0.00 N -ATOM 788 OE1 GLN A 221 -33.276 -2.880 -9.700 1.00 0.00 O -ATOM 789 H GLN A 221 -28.557 -1.359 -10.218 1.00 0.00 H -ATOM 790 HA GLN A 221 -30.143 -0.943 -12.547 1.00 0.00 H -ATOM 791 HB2 GLN A 221 -30.893 -0.669 -9.612 1.00 0.00 H -ATOM 792 HB3 GLN A 221 -32.029 -0.785 -10.958 1.00 0.00 H -ATOM 793 HG2 GLN A 221 -30.051 -2.962 -10.189 1.00 0.00 H -ATOM 794 HG3 GLN A 221 -31.244 -3.042 -11.466 1.00 0.00 H -ATOM 795 HE21 GLN A 221 -32.315 -4.185 -7.799 1.00 0.00 H -ATOM 796 HE22 GLN A 221 -30.667 -3.994 -8.348 1.00 0.00 H -ATOM 797 N ARG A 222 -29.482 1.740 -10.785 1.00 0.00 N -ATOM 798 CA ARG A 222 -29.554 3.198 -10.780 1.00 0.00 C -ATOM 799 C ARG A 222 -28.630 3.781 -11.846 1.00 0.00 C -ATOM 800 O ARG A 222 -29.035 4.643 -12.633 1.00 0.00 O -ATOM 801 CB ARG A 222 -29.146 3.743 -9.411 1.00 0.00 C -ATOM 802 CG ARG A 222 -30.087 3.373 -8.273 1.00 0.00 C -ATOM 803 CD ARG A 222 -31.205 4.401 -8.091 1.00 0.00 C -ATOM 804 NE ARG A 222 -32.111 4.409 -9.220 1.00 0.00 N -ATOM 805 CZ ARG A 222 -33.062 5.320 -9.423 1.00 0.00 C -ATOM 806 NH1 ARG A 222 -33.254 6.320 -8.557 1.00 0.00 N -ATOM 807 NH2 ARG A 222 -33.795 5.265 -10.528 1.00 0.00 N -ATOM 808 H ARG A 222 -28.878 1.286 -10.113 1.00 0.00 H -ATOM 809 HA ARG A 222 -30.566 3.518 -11.018 1.00 0.00 H -ATOM 810 HB2 ARG A 222 -29.053 4.829 -9.465 1.00 0.00 H -ATOM 811 HB3 ARG A 222 -28.159 3.349 -9.165 1.00 0.00 H -ATOM 812 HG2 ARG A 222 -29.507 3.354 -7.349 1.00 0.00 H -ATOM 813 HG3 ARG A 222 -30.512 2.380 -8.419 1.00 0.00 H -ATOM 814 HD2 ARG A 222 -31.766 4.148 -7.191 1.00 0.00 H -ATOM 815 HD3 ARG A 222 -30.763 5.390 -7.961 1.00 0.00 H -ATOM 816 HE ARG A 222 -31.995 3.682 -9.910 1.00 0.00 H -ATOM 817 HH11 ARG A 222 -33.954 7.019 -8.752 1.00 0.00 H -ATOM 818 HH12 ARG A 222 -32.692 6.378 -7.723 1.00 0.00 H -ATOM 819 HH21 ARG A 222 -33.620 4.561 -11.227 1.00 0.00 H -ATOM 820 HH22 ARG A 222 -34.440 6.008 -10.759 1.00 0.00 H -ATOM 821 N ASN A 223 -27.386 3.304 -11.867 1.00 0.00 N -ATOM 822 CA ASN A 223 -26.412 3.784 -12.845 1.00 0.00 C -ATOM 823 C ASN A 223 -26.845 3.528 -14.280 1.00 0.00 C -ATOM 824 O ASN A 223 -26.482 4.267 -15.189 1.00 0.00 O -ATOM 825 CB ASN A 223 -25.052 3.121 -12.625 1.00 0.00 C -ATOM 826 CG ASN A 223 -24.284 3.747 -11.496 1.00 0.00 C -ATOM 827 ND2 ASN A 223 -23.569 2.929 -10.741 1.00 0.00 N -ATOM 828 OD1 ASN A 223 -24.321 4.960 -11.310 1.00 0.00 O -ATOM 829 H ASN A 223 -27.105 2.596 -11.208 1.00 0.00 H -ATOM 830 HA ASN A 223 -26.310 4.865 -12.736 1.00 0.00 H -ATOM 831 HB2 ASN A 223 -24.444 3.234 -13.524 1.00 0.00 H -ATOM 832 HB3 ASN A 223 -25.189 2.052 -12.455 1.00 0.00 H -ATOM 833 HD21 ASN A 223 -23.593 1.937 -10.915 1.00 0.00 H -ATOM 834 HD22 ASN A 223 -23.041 3.307 -9.970 1.00 0.00 H -ATOM 835 N HIS A 224 -27.626 2.479 -14.479 1.00 0.00 N -ATOM 836 CA HIS A 224 -28.068 2.127 -15.810 1.00 0.00 C -ATOM 837 C HIS A 224 -29.589 2.151 -15.920 1.00 0.00 C -ATOM 838 O HIS A 224 -30.184 1.417 -16.696 1.00 0.00 O -ATOM 839 CB HIS A 224 -27.465 0.762 -16.162 1.00 0.00 C -ATOM 840 CG HIS A 224 -25.966 0.787 -16.208 1.00 0.00 C -ATOM 841 CD2 HIS A 224 -25.033 0.367 -15.317 1.00 0.00 C -ATOM 842 ND1 HIS A 224 -25.278 1.419 -17.219 1.00 0.00 N -ATOM 843 CE1 HIS A 224 -23.982 1.395 -16.948 1.00 0.00 C -ATOM 844 NE2 HIS A 224 -23.808 0.766 -15.803 1.00 0.00 N -ATOM 845 H HIS A 224 -27.893 1.886 -13.706 1.00 0.00 H -ATOM 846 HA HIS A 224 -27.700 2.837 -16.551 1.00 0.00 H -ATOM 847 HB2 HIS A 224 -27.797 0.011 -15.446 1.00 0.00 H -ATOM 848 HB3 HIS A 224 -27.819 0.459 -17.148 1.00 0.00 H -ATOM 849 HD2 HIS A 224 -25.226 -0.107 -14.368 1.00 0.00 H -ATOM 850 HE1 HIS A 224 -23.203 1.831 -17.557 1.00 0.00 H -ATOM 851 HE2 HIS A 224 -22.920 0.627 -15.343 1.00 0.00 H -ATOM 852 N GLU A 225 -30.198 3.056 -15.157 1.00 0.00 N -ATOM 853 CA GLU A 225 -31.647 3.223 -15.122 1.00 0.00 C -ATOM 854 C GLU A 225 -32.279 3.340 -16.501 1.00 0.00 C -ATOM 855 O GLU A 225 -33.199 2.598 -16.844 1.00 0.00 O -ATOM 856 CB GLU A 225 -32.009 4.470 -14.313 1.00 0.00 C -ATOM 857 CG GLU A 225 -33.485 4.834 -14.366 1.00 0.00 C -ATOM 858 CD GLU A 225 -33.767 6.167 -13.709 1.00 0.00 C -ATOM 859 OE1 GLU A 225 -34.384 6.172 -12.627 1.00 0.00 O -ATOM 860 OE2 GLU A 225 -33.367 7.211 -14.275 1.00 0.00 O -ATOM 861 H GLU A 225 -29.645 3.641 -14.546 1.00 0.00 H -ATOM 862 HA GLU A 225 -32.085 2.355 -14.629 1.00 0.00 H -ATOM 863 HB2 GLU A 225 -31.435 5.317 -14.691 1.00 0.00 H -ATOM 864 HB3 GLU A 225 -31.729 4.313 -13.271 1.00 0.00 H -ATOM 865 HG2 GLU A 225 -34.062 4.047 -13.876 1.00 0.00 H -ATOM 866 HG3 GLU A 225 -33.836 4.919 -15.393 1.00 0.00 H -ATOM 867 N THR A 226 -31.799 4.295 -17.283 1.00 0.00 N -ATOM 868 CA THR A 226 -32.340 4.519 -18.614 1.00 0.00 C -ATOM 869 C THR A 226 -32.285 3.274 -19.493 1.00 0.00 C -ATOM 870 O THR A 226 -33.275 2.921 -20.132 1.00 0.00 O -ATOM 871 CB THR A 226 -31.601 5.678 -19.321 1.00 0.00 C -ATOM 872 CG2 THR A 226 -32.278 6.016 -20.645 1.00 0.00 C -ATOM 873 OG1 THR A 226 -31.622 6.837 -18.478 1.00 0.00 O -ATOM 874 H THR A 226 -31.074 4.912 -16.945 1.00 0.00 H -ATOM 875 HA THR A 226 -33.384 4.807 -18.503 1.00 0.00 H -ATOM 876 HB THR A 226 -30.564 5.398 -19.507 1.00 0.00 H -ATOM 877 HG1 THR A 226 -31.245 7.575 -18.962 1.00 0.00 H -ATOM 878 HG21 THR A 226 -32.135 5.207 -21.361 1.00 0.00 H -ATOM 879 HG22 THR A 226 -31.835 6.921 -21.061 1.00 0.00 H -ATOM 880 HG23 THR A 226 -33.345 6.179 -20.490 1.00 0.00 H -ATOM 881 N ALA A 227 -31.140 2.604 -19.535 1.00 0.00 N -ATOM 882 CA ALA A 227 -31.030 1.404 -20.360 1.00 0.00 C -ATOM 883 C ALA A 227 -31.946 0.291 -19.831 1.00 0.00 C -ATOM 884 O ALA A 227 -32.558 -0.445 -20.607 1.00 0.00 O -ATOM 885 CB ALA A 227 -29.587 0.923 -20.403 1.00 0.00 C -ATOM 886 H ALA A 227 -30.344 2.904 -18.991 1.00 0.00 H -ATOM 887 HA ALA A 227 -31.336 1.649 -21.378 1.00 0.00 H -ATOM 888 HB1 ALA A 227 -29.510 0.054 -21.057 1.00 0.00 H -ATOM 889 HB2 ALA A 227 -29.252 0.649 -19.402 1.00 0.00 H -ATOM 890 HB3 ALA A 227 -28.946 1.715 -20.789 1.00 0.00 H -ATOM 891 N PHE A 228 -32.040 0.180 -18.508 1.00 0.00 N -ATOM 892 CA PHE A 228 -32.875 -0.845 -17.894 1.00 0.00 C -ATOM 893 C PHE A 228 -34.346 -0.630 -18.234 1.00 0.00 C -ATOM 894 O PHE A 228 -35.036 -1.576 -18.613 1.00 0.00 O -ATOM 895 CB PHE A 228 -32.657 -0.863 -16.376 1.00 0.00 C -ATOM 896 CG PHE A 228 -31.509 -1.751 -15.940 1.00 0.00 C -ATOM 897 CD1 PHE A 228 -30.329 -1.796 -16.678 1.00 0.00 C -ATOM 898 CD2 PHE A 228 -31.606 -2.531 -14.785 1.00 0.00 C -ATOM 899 CE1 PHE A 228 -29.267 -2.610 -16.286 1.00 0.00 C -ATOM 900 CE2 PHE A 228 -30.542 -3.356 -14.382 1.00 0.00 C -ATOM 901 CZ PHE A 228 -29.369 -3.390 -15.134 1.00 0.00 C -ATOM 902 H PHE A 228 -31.523 0.805 -17.906 1.00 0.00 H -ATOM 903 HA PHE A 228 -32.590 -1.820 -18.293 1.00 0.00 H -ATOM 904 HB2 PHE A 228 -32.502 0.147 -15.998 1.00 0.00 H -ATOM 905 HB3 PHE A 228 -33.562 -1.248 -15.908 1.00 0.00 H -ATOM 906 HD1 PHE A 228 -30.198 -1.200 -17.564 1.00 0.00 H -ATOM 907 HD2 PHE A 228 -32.505 -2.499 -14.189 1.00 0.00 H -ATOM 908 HE1 PHE A 228 -28.357 -2.627 -16.869 1.00 0.00 H -ATOM 909 HE2 PHE A 228 -30.626 -3.952 -13.487 1.00 0.00 H -ATOM 910 HZ PHE A 228 -28.548 -4.023 -14.831 1.00 0.00 H -ATOM 911 N GLN A 229 -34.822 0.609 -18.104 1.00 0.00 N -ATOM 912 CA GLN A 229 -36.212 0.925 -18.437 1.00 0.00 C -ATOM 913 C GLN A 229 -36.435 0.633 -19.922 1.00 0.00 C -ATOM 914 O GLN A 229 -37.483 0.135 -20.321 1.00 0.00 O -ATOM 915 CB GLN A 229 -36.545 2.399 -18.193 1.00 0.00 C -ATOM 916 CG GLN A 229 -36.313 2.947 -16.798 1.00 0.00 C -ATOM 917 CD GLN A 229 -36.569 4.457 -16.742 1.00 0.00 C -ATOM 918 NE2 GLN A 229 -35.863 5.224 -17.584 1.00 0.00 N -ATOM 919 OE1 GLN A 229 -37.399 4.923 -15.952 1.00 0.00 O -ATOM 920 H GLN A 229 -34.218 1.352 -17.783 1.00 0.00 H -ATOM 921 HA GLN A 229 -36.880 0.304 -17.839 1.00 0.00 H -ATOM 922 HB2 GLN A 229 -35.941 2.982 -18.889 1.00 0.00 H -ATOM 923 HB3 GLN A 229 -37.592 2.563 -18.454 1.00 0.00 H -ATOM 924 HG2 GLN A 229 -37.039 2.464 -16.143 1.00 0.00 H -ATOM 925 HG3 GLN A 229 -35.359 2.707 -16.382 1.00 0.00 H -ATOM 926 HE21 GLN A 229 -35.224 4.809 -18.249 1.00 0.00 H -ATOM 927 HE22 GLN A 229 -35.973 6.227 -17.554 1.00 0.00 H -ATOM 928 N GLY A 230 -35.441 0.976 -20.732 1.00 0.00 N -ATOM 929 CA GLY A 230 -35.540 0.763 -22.165 1.00 0.00 C -ATOM 930 C GLY A 230 -35.654 -0.692 -22.564 1.00 0.00 C -ATOM 931 O GLY A 230 -36.481 -1.049 -23.410 1.00 0.00 O -ATOM 932 H GLY A 230 -34.599 1.393 -20.357 1.00 0.00 H -ATOM 933 HA2 GLY A 230 -36.408 1.303 -22.544 1.00 0.00 H -ATOM 934 HA3 GLY A 230 -34.651 1.181 -22.636 1.00 0.00 H -ATOM 935 N MET A 231 -34.824 -1.535 -21.957 1.00 0.00 N -ATOM 936 CA MET A 231 -34.844 -2.958 -22.262 1.00 0.00 C -ATOM 937 C MET A 231 -36.150 -3.574 -21.767 1.00 0.00 C -ATOM 938 O MET A 231 -36.762 -4.372 -22.472 1.00 0.00 O -ATOM 939 CB MET A 231 -33.647 -3.666 -21.615 1.00 0.00 C -ATOM 940 CG MET A 231 -33.583 -5.163 -21.911 1.00 0.00 C -ATOM 941 SD MET A 231 -33.450 -5.539 -23.685 1.00 0.00 S -ATOM 942 CE MET A 231 -32.706 -7.161 -23.630 1.00 0.00 C -ATOM 943 H MET A 231 -34.172 -1.195 -21.264 1.00 0.00 H -ATOM 944 HA MET A 231 -34.785 -3.082 -23.343 1.00 0.00 H -ATOM 945 HB2 MET A 231 -33.686 -3.525 -20.534 1.00 0.00 H -ATOM 946 HB3 MET A 231 -32.728 -3.204 -21.979 1.00 0.00 H -ATOM 947 HG2 MET A 231 -34.463 -5.662 -21.507 1.00 0.00 H -ATOM 948 HG3 MET A 231 -32.705 -5.566 -21.405 1.00 0.00 H -ATOM 949 HE1 MET A 231 -33.239 -7.784 -22.911 1.00 0.00 H -ATOM 950 HE2 MET A 231 -31.662 -7.074 -23.330 1.00 0.00 H -ATOM 951 HE3 MET A 231 -32.762 -7.621 -24.616 1.00 0.00 H -ATOM 952 N LEU A 232 -36.589 -3.202 -20.565 1.00 0.00 N -ATOM 953 CA LEU A 232 -37.835 -3.753 -20.035 1.00 0.00 C -ATOM 954 C LEU A 232 -39.024 -3.463 -20.965 1.00 0.00 C -ATOM 955 O LEU A 232 -39.825 -4.358 -21.258 1.00 0.00 O -ATOM 956 CB LEU A 232 -38.108 -3.214 -18.619 1.00 0.00 C -ATOM 957 CG LEU A 232 -39.392 -3.726 -17.941 1.00 0.00 C -ATOM 958 CD1 LEU A 232 -39.318 -5.224 -17.761 1.00 0.00 C -ATOM 959 CD2 LEU A 232 -39.595 -3.050 -16.608 1.00 0.00 C -ATOM 960 H LEU A 232 -36.069 -2.538 -20.008 1.00 0.00 H -ATOM 961 HA LEU A 232 -37.711 -4.834 -19.975 1.00 0.00 H -ATOM 962 HB2 LEU A 232 -38.161 -2.126 -18.675 1.00 0.00 H -ATOM 963 HB3 LEU A 232 -37.255 -3.467 -17.988 1.00 0.00 H -ATOM 964 HG LEU A 232 -40.252 -3.487 -18.568 1.00 0.00 H -ATOM 965 HD11 LEU A 232 -39.293 -5.722 -18.730 1.00 0.00 H -ATOM 966 HD12 LEU A 232 -38.430 -5.492 -17.189 1.00 0.00 H -ATOM 967 HD13 LEU A 232 -40.202 -5.571 -17.226 1.00 0.00 H -ATOM 968 HD21 LEU A 232 -40.574 -3.315 -16.215 1.00 0.00 H -ATOM 969 HD22 LEU A 232 -39.562 -1.967 -16.731 1.00 0.00 H -ATOM 970 HD23 LEU A 232 -38.822 -3.357 -15.902 1.00 0.00 H -ATOM 971 N ARG A 233 -39.128 -2.222 -21.441 1.00 0.00 N -ATOM 972 CA ARG A 233 -40.209 -1.829 -22.355 1.00 0.00 C -ATOM 973 C ARG A 233 -40.147 -2.669 -23.628 1.00 0.00 C -ATOM 974 O ARG A 233 -41.156 -3.186 -24.111 1.00 0.00 O -ATOM 975 CB ARG A 233 -40.090 -0.339 -22.721 1.00 0.00 C -ATOM 976 CG ARG A 233 -41.106 0.149 -23.754 1.00 0.00 C -ATOM 977 CD ARG A 233 -41.191 1.664 -23.727 1.00 0.00 C -ATOM 978 NE ARG A 233 -42.583 2.097 -23.853 1.00 0.00 N -ATOM 979 CZ ARG A 233 -43.223 2.280 -25.000 1.00 0.00 C -ATOM 980 NH1 ARG A 233 -42.604 2.085 -26.154 1.00 0.00 N -ATOM 981 NH2 ARG A 233 -44.495 2.646 -24.990 1.00 0.00 N -ATOM 982 H ARG A 233 -38.450 -1.523 -21.167 1.00 0.00 H -ATOM 983 HA ARG A 233 -41.171 -2.005 -21.870 1.00 0.00 H -ATOM 984 HB2 ARG A 233 -39.087 -0.129 -23.093 1.00 0.00 H -ATOM 985 HB3 ARG A 233 -40.224 0.220 -21.794 1.00 0.00 H -ATOM 986 HG2 ARG A 233 -42.077 -0.276 -23.492 1.00 0.00 H -ATOM 987 HG3 ARG A 233 -40.833 -0.191 -24.754 1.00 0.00 H -ATOM 988 HD2 ARG A 233 -40.569 2.086 -24.517 1.00 0.00 H -ATOM 989 HD3 ARG A 233 -40.821 2.046 -22.775 1.00 0.00 H -ATOM 990 HE ARG A 233 -43.091 2.251 -22.995 1.00 0.00 H -ATOM 991 HH11 ARG A 233 -41.641 1.787 -26.163 1.00 0.00 H -ATOM 992 HH12 ARG A 233 -43.104 2.200 -27.022 1.00 0.00 H -ATOM 993 HH21 ARG A 233 -44.994 2.760 -25.859 1.00 0.00 H -ATOM 994 HH22 ARG A 233 -44.973 2.789 -24.113 1.00 0.00 H -ATOM 995 N LYS A 234 -38.945 -2.788 -24.172 1.00 0.00 N -ATOM 996 CA LYS A 234 -38.717 -3.558 -25.377 1.00 0.00 C -ATOM 997 C LYS A 234 -39.192 -4.997 -25.225 1.00 0.00 C -ATOM 998 O LYS A 234 -39.803 -5.550 -26.143 1.00 0.00 O -ATOM 999 CB LYS A 234 -37.226 -3.516 -25.701 1.00 0.00 C -ATOM 1000 CG LYS A 234 -36.794 -4.215 -26.958 1.00 0.00 C -ATOM 1001 CD LYS A 234 -35.391 -3.735 -27.315 1.00 0.00 C -ATOM 1002 CE LYS A 234 -34.497 -4.881 -27.774 1.00 0.00 C -ATOM 1003 NZ LYS A 234 -33.104 -4.438 -28.144 1.00 0.00 N -ATOM 1004 H LYS A 234 -38.152 -2.347 -23.727 1.00 0.00 H -ATOM 1005 HA LYS A 234 -39.271 -3.100 -26.197 1.00 0.00 H -ATOM 1006 HB2 LYS A 234 -36.961 -2.460 -25.791 1.00 0.00 H -ATOM 1007 HB3 LYS A 234 -36.653 -3.931 -24.876 1.00 0.00 H -ATOM 1008 HG2 LYS A 234 -36.800 -5.292 -26.784 1.00 0.00 H -ATOM 1009 HG3 LYS A 234 -37.476 -3.980 -27.776 1.00 0.00 H -ATOM 1010 HD2 LYS A 234 -34.907 -3.280 -26.448 1.00 0.00 H -ATOM 1011 HD3 LYS A 234 -35.459 -2.982 -28.102 1.00 0.00 H -ATOM 1012 HE2 LYS A 234 -34.433 -5.611 -26.965 1.00 0.00 H -ATOM 1013 HE3 LYS A 234 -34.960 -5.365 -28.636 1.00 0.00 H -ATOM 1014 HZ1 LYS A 234 -32.540 -5.244 -28.374 1.00 0.00 H -ATOM 1015 HZ2 LYS A 234 -33.144 -3.818 -28.941 1.00 0.00 H -ATOM 1016 HZ3 LYS A 234 -32.685 -3.952 -27.364 1.00 0.00 H -ATOM 1017 N LEU A 235 -38.898 -5.594 -24.072 1.00 0.00 N -ATOM 1018 CA LEU A 235 -39.280 -6.971 -23.774 1.00 0.00 C -ATOM 1019 C LEU A 235 -40.790 -7.151 -23.649 1.00 0.00 C -ATOM 1020 O LEU A 235 -41.312 -8.244 -23.864 1.00 0.00 O -ATOM 1021 CB LEU A 235 -38.581 -7.431 -22.494 1.00 0.00 C -ATOM 1022 CG LEU A 235 -37.066 -7.599 -22.646 1.00 0.00 C -ATOM 1023 CD1 LEU A 235 -36.429 -7.880 -21.301 1.00 0.00 C -ATOM 1024 CD2 LEU A 235 -36.785 -8.737 -23.619 1.00 0.00 C -ATOM 1025 H LEU A 235 -38.394 -5.081 -23.363 1.00 0.00 H -ATOM 1026 HA LEU A 235 -38.973 -7.602 -24.606 1.00 0.00 H -ATOM 1027 HB2 LEU A 235 -38.785 -6.711 -21.702 1.00 0.00 H -ATOM 1028 HB3 LEU A 235 -39.008 -8.386 -22.182 1.00 0.00 H -ATOM 1029 HG LEU A 235 -36.616 -6.702 -23.059 1.00 0.00 H -ATOM 1030 HD11 LEU A 235 -36.618 -7.044 -20.628 1.00 0.00 H -ATOM 1031 HD12 LEU A 235 -35.353 -8.001 -21.419 1.00 0.00 H -ATOM 1032 HD13 LEU A 235 -36.849 -8.785 -20.865 1.00 0.00 H -ATOM 1033 HD21 LEU A 235 -37.335 -9.633 -23.330 1.00 0.00 H -ATOM 1034 HD22 LEU A 235 -35.720 -8.962 -23.613 1.00 0.00 H -ATOM 1035 HD23 LEU A 235 -37.054 -8.454 -24.635 1.00 0.00 H -ATOM 1036 N ASP A 236 -41.479 -6.078 -23.281 1.00 0.00 N -ATOM 1037 CA ASP A 236 -42.930 -6.089 -23.174 1.00 0.00 C -ATOM 1038 C ASP A 236 -43.492 -7.326 -22.464 1.00 0.00 C -ATOM 1039 O ASP A 236 -44.227 -8.124 -23.049 1.00 0.00 O -ATOM 1040 CB ASP A 236 -43.512 -5.955 -24.582 1.00 0.00 C -ATOM 1041 CG ASP A 236 -45.020 -5.848 -24.587 1.00 0.00 C -ATOM 1042 OD1 ASP A 236 -45.614 -5.551 -23.527 1.00 0.00 O -ATOM 1043 OD2 ASP A 236 -45.595 -6.052 -25.673 1.00 0.00 O -ATOM 1044 H ASP A 236 -40.998 -5.207 -23.109 1.00 0.00 H -ATOM 1045 HA ASP A 236 -43.227 -5.210 -22.602 1.00 0.00 H -ATOM 1046 HB2 ASP A 236 -43.107 -5.055 -25.048 1.00 0.00 H -ATOM 1047 HB3 ASP A 236 -43.215 -6.811 -25.191 1.00 0.00 H -ATOM 1048 N ILE A 237 -43.153 -7.458 -21.184 1.00 0.00 N -ATOM 1049 CA ILE A 237 -43.573 -8.593 -20.373 1.00 0.00 C -ATOM 1050 C ILE A 237 -44.960 -8.419 -19.768 1.00 0.00 C -ATOM 1051 O ILE A 237 -45.183 -7.546 -18.917 1.00 0.00 O -ATOM 1052 CB ILE A 237 -42.572 -8.834 -19.239 1.00 0.00 C -ATOM 1053 CG1 ILE A 237 -41.151 -8.856 -19.811 1.00 0.00 C -ATOM 1054 CG2 ILE A 237 -42.882 -10.158 -18.555 1.00 0.00 C -ATOM 1055 CD1 ILE A 237 -40.061 -8.763 -18.768 1.00 0.00 C -ATOM 1056 H ILE A 237 -42.547 -6.770 -20.762 1.00 0.00 H -ATOM 1057 HA ILE A 237 -43.571 -9.479 -21.009 1.00 0.00 H -ATOM 1058 HB ILE A 237 -42.648 -8.020 -18.517 1.00 0.00 H -ATOM 1059 HG12 ILE A 237 -40.959 -8.000 -20.454 1.00 0.00 H -ATOM 1060 HG13 ILE A 237 -41.003 -9.752 -20.416 1.00 0.00 H -ATOM 1061 HG21 ILE A 237 -43.878 -10.531 -18.785 1.00 0.00 H -ATOM 1062 HG22 ILE A 237 -42.171 -10.932 -18.847 1.00 0.00 H -ATOM 1063 HG23 ILE A 237 -42.815 -10.021 -17.477 1.00 0.00 H -ATOM 1064 HD11 ILE A 237 -39.088 -8.703 -19.256 1.00 0.00 H -ATOM 1065 HD12 ILE A 237 -40.212 -7.878 -18.153 1.00 0.00 H -ATOM 1066 HD13 ILE A 237 -40.086 -9.645 -18.129 1.00 0.00 H -ATOM 1067 N LYS A 238 -45.884 -9.273 -20.199 1.00 0.00 N -ATOM 1068 CA LYS A 238 -47.262 -9.218 -19.732 1.00 0.00 C -ATOM 1069 C LYS A 238 -47.726 -10.489 -19.030 1.00 0.00 C -ATOM 1070 O LYS A 238 -48.572 -10.441 -18.132 1.00 0.00 O -ATOM 1071 CB LYS A 238 -48.179 -8.957 -20.924 1.00 0.00 C -ATOM 1072 CG LYS A 238 -47.810 -7.728 -21.741 1.00 0.00 C -ATOM 1073 CD LYS A 238 -48.610 -7.654 -23.052 1.00 0.00 C -ATOM 1074 CE LYS A 238 -47.874 -8.330 -24.227 1.00 0.00 C -ATOM 1075 NZ LYS A 238 -47.318 -9.681 -23.860 1.00 0.00 N -ATOM 1076 H LYS A 238 -45.637 -9.959 -20.897 1.00 0.00 H -ATOM 1077 HA LYS A 238 -47.392 -8.394 -19.030 1.00 0.00 H -ATOM 1078 HB2 LYS A 238 -48.190 -9.848 -21.544 1.00 0.00 H -ATOM 1079 HB3 LYS A 238 -49.196 -8.822 -20.550 1.00 0.00 H -ATOM 1080 HG2 LYS A 238 -48.040 -6.846 -21.141 1.00 0.00 H -ATOM 1081 HG3 LYS A 238 -46.748 -7.697 -21.979 1.00 0.00 H -ATOM 1082 HD2 LYS A 238 -48.755 -6.605 -23.315 1.00 0.00 H -ATOM 1083 HD3 LYS A 238 -49.592 -8.109 -22.919 1.00 0.00 H -ATOM 1084 HE2 LYS A 238 -48.559 -8.428 -25.069 1.00 0.00 H -ATOM 1085 HE3 LYS A 238 -47.044 -7.688 -24.530 1.00 0.00 H -ATOM 1086 HZ1 LYS A 238 -48.037 -10.278 -23.482 1.00 0.00 H -ATOM 1087 HZ2 LYS A 238 -46.903 -10.122 -24.670 1.00 0.00 H -ATOM 1088 HZ3 LYS A 238 -46.585 -9.576 -23.169 1.00 0.00 H -ATOM 1089 N ASN A 239 -47.178 -11.625 -19.441 1.00 0.00 N -ATOM 1090 CA ASN A 239 -47.600 -12.889 -18.861 1.00 0.00 C -ATOM 1091 C ASN A 239 -46.506 -13.939 -18.750 1.00 0.00 C -ATOM 1092 O ASN A 239 -45.313 -13.666 -18.947 1.00 0.00 O -ATOM 1093 CB ASN A 239 -48.744 -13.446 -19.706 1.00 0.00 C -ATOM 1094 CG ASN A 239 -48.407 -13.458 -21.193 1.00 0.00 C -ATOM 1095 ND2 ASN A 239 -49.138 -12.669 -21.970 1.00 0.00 N -ATOM 1096 OD1 ASN A 239 -47.492 -14.166 -21.637 1.00 0.00 O -ATOM 1097 H ASN A 239 -46.498 -11.631 -20.190 1.00 0.00 H -ATOM 1098 HA ASN A 239 -47.960 -12.731 -17.850 1.00 0.00 H -ATOM 1099 HB2 ASN A 239 -49.085 -14.433 -19.396 1.00 0.00 H -ATOM 1100 HB3 ASN A 239 -49.603 -12.790 -19.554 1.00 0.00 H -ATOM 1101 HD21 ASN A 239 -48.943 -12.647 -22.964 1.00 0.00 H -ATOM 1102 HD22 ASN A 239 -49.883 -12.112 -21.582 1.00 0.00 H -ATOM 1103 N GLU A 240 -46.952 -15.156 -18.459 1.00 0.00 N -ATOM 1104 CA GLU A 240 -46.091 -16.315 -18.299 1.00 0.00 C -ATOM 1105 C GLU A 240 -45.330 -16.660 -19.577 1.00 0.00 C -ATOM 1106 O GLU A 240 -44.142 -16.980 -19.526 1.00 0.00 O -ATOM 1107 CB GLU A 240 -46.957 -17.490 -17.848 1.00 0.00 C -ATOM 1108 CG GLU A 240 -46.262 -18.822 -17.724 1.00 0.00 C -ATOM 1109 CD GLU A 240 -47.151 -19.838 -17.037 1.00 0.00 C -ATOM 1110 OE1 GLU A 240 -48.271 -20.067 -17.540 1.00 0.00 O -ATOM 1111 OE2 GLU A 240 -46.731 -20.397 -15.997 1.00 0.00 O -ATOM 1112 H GLU A 240 -47.939 -15.296 -18.308 1.00 0.00 H -ATOM 1113 HA GLU A 240 -45.362 -16.105 -17.514 1.00 0.00 H -ATOM 1114 HB2 GLU A 240 -47.380 -17.243 -16.873 1.00 0.00 H -ATOM 1115 HB3 GLU A 240 -47.785 -17.605 -18.548 1.00 0.00 H -ATOM 1116 HG2 GLU A 240 -45.993 -19.194 -18.714 1.00 0.00 H -ATOM 1117 HG3 GLU A 240 -45.346 -18.691 -17.145 1.00 0.00 H -ATOM 1118 N ASP A 241 -46.003 -16.593 -20.721 1.00 0.00 N -ATOM 1119 CA ASP A 241 -45.327 -16.906 -21.970 1.00 0.00 C -ATOM 1120 C ASP A 241 -44.188 -15.913 -22.229 1.00 0.00 C -ATOM 1121 O ASP A 241 -43.108 -16.313 -22.680 1.00 0.00 O -ATOM 1122 CB ASP A 241 -46.316 -16.953 -23.145 1.00 0.00 C -ATOM 1123 CG ASP A 241 -47.208 -18.199 -23.103 1.00 0.00 C -ATOM 1124 OD1 ASP A 241 -46.773 -19.234 -22.538 1.00 0.00 O -ATOM 1125 OD2 ASP A 241 -48.335 -18.158 -23.643 1.00 0.00 O -ATOM 1126 H ASP A 241 -46.972 -16.312 -20.743 1.00 0.00 H -ATOM 1127 HA ASP A 241 -44.867 -17.890 -21.876 1.00 0.00 H -ATOM 1128 HB2 ASP A 241 -45.747 -16.988 -24.075 1.00 0.00 H -ATOM 1129 HB3 ASP A 241 -46.931 -16.056 -23.166 1.00 0.00 H -ATOM 1130 N ASP A 242 -44.404 -14.628 -21.944 1.00 0.00 N -ATOM 1131 CA ASP A 242 -43.319 -13.655 -22.126 1.00 0.00 C -ATOM 1132 C ASP A 242 -42.181 -13.949 -21.144 1.00 0.00 C -ATOM 1133 O ASP A 242 -41.015 -13.758 -21.470 1.00 0.00 O -ATOM 1134 CB ASP A 242 -43.792 -12.217 -21.884 1.00 0.00 C -ATOM 1135 CG ASP A 242 -45.015 -11.852 -22.695 1.00 0.00 C -ATOM 1136 OD1 ASP A 242 -45.044 -12.127 -23.907 1.00 0.00 O -ATOM 1137 OD2 ASP A 242 -45.950 -11.279 -22.106 1.00 0.00 O -ATOM 1138 H ASP A 242 -45.300 -14.319 -21.591 1.00 0.00 H -ATOM 1139 HA ASP A 242 -42.946 -13.727 -23.148 1.00 0.00 H -ATOM 1140 HB2 ASP A 242 -42.984 -11.531 -22.140 1.00 0.00 H -ATOM 1141 HB3 ASP A 242 -44.020 -12.088 -20.825 1.00 0.00 H -ATOM 1142 N VAL A 243 -42.505 -14.396 -19.934 1.00 0.00 N -ATOM 1143 CA VAL A 243 -41.453 -14.684 -18.965 1.00 0.00 C -ATOM 1144 C VAL A 243 -40.604 -15.844 -19.465 1.00 0.00 C -ATOM 1145 O VAL A 243 -39.394 -15.845 -19.300 1.00 0.00 O -ATOM 1146 CB VAL A 243 -42.030 -15.023 -17.558 1.00 0.00 C -ATOM 1147 CG1 VAL A 243 -40.915 -15.500 -16.632 1.00 0.00 C -ATOM 1148 CG2 VAL A 243 -42.699 -13.795 -16.959 1.00 0.00 C -ATOM 1149 H VAL A 243 -43.473 -14.538 -19.678 1.00 0.00 H -ATOM 1150 HA VAL A 243 -40.813 -13.807 -18.870 1.00 0.00 H -ATOM 1151 HB VAL A 243 -42.771 -15.815 -17.650 1.00 0.00 H -ATOM 1152 HG11 VAL A 243 -40.551 -16.481 -16.936 1.00 0.00 H -ATOM 1153 HG12 VAL A 243 -41.300 -15.596 -15.616 1.00 0.00 H -ATOM 1154 HG13 VAL A 243 -40.091 -14.786 -16.631 1.00 0.00 H -ATOM 1155 HG21 VAL A 243 -43.426 -14.104 -16.210 1.00 0.00 H -ATOM 1156 HG22 VAL A 243 -41.954 -13.153 -16.490 1.00 0.00 H -ATOM 1157 HG23 VAL A 243 -43.211 -13.208 -17.717 1.00 0.00 H -ATOM 1158 N LYS A 244 -41.241 -16.828 -20.091 1.00 0.00 N -ATOM 1159 CA LYS A 244 -40.512 -17.979 -20.600 1.00 0.00 C -ATOM 1160 C LYS A 244 -39.634 -17.566 -21.772 1.00 0.00 C -ATOM 1161 O LYS A 244 -38.559 -18.126 -21.990 1.00 0.00 O -ATOM 1162 CB LYS A 244 -41.491 -19.072 -21.035 1.00 0.00 C -ATOM 1163 CG LYS A 244 -42.307 -19.641 -19.892 1.00 0.00 C -ATOM 1164 CD LYS A 244 -42.940 -20.971 -20.274 1.00 0.00 C -ATOM 1165 CE LYS A 244 -43.432 -21.698 -19.032 1.00 0.00 C -ATOM 1166 NZ LYS A 244 -43.770 -23.120 -19.332 1.00 0.00 N -ATOM 1167 H LYS A 244 -42.246 -16.794 -20.205 1.00 0.00 H -ATOM 1168 HA LYS A 244 -39.868 -18.377 -19.814 1.00 0.00 H -ATOM 1169 HB2 LYS A 244 -40.901 -19.874 -21.481 1.00 0.00 H -ATOM 1170 HB3 LYS A 244 -42.167 -18.687 -21.799 1.00 0.00 H -ATOM 1171 HG2 LYS A 244 -43.080 -18.975 -19.560 1.00 0.00 H -ATOM 1172 HG3 LYS A 244 -41.630 -19.816 -19.054 1.00 0.00 H -ATOM 1173 HD2 LYS A 244 -43.771 -20.803 -20.962 1.00 0.00 H -ATOM 1174 HD3 LYS A 244 -42.193 -21.597 -20.764 1.00 0.00 H -ATOM 1175 HE2 LYS A 244 -42.635 -21.681 -18.288 1.00 0.00 H -ATOM 1176 HE3 LYS A 244 -44.302 -21.181 -18.621 1.00 0.00 H -ATOM 1177 HZ1 LYS A 244 -43.852 -23.637 -18.468 1.00 0.00 H -ATOM 1178 HZ2 LYS A 244 -44.654 -23.154 -19.821 1.00 0.00 H -ATOM 1179 HZ3 LYS A 244 -43.050 -23.531 -19.909 1.00 0.00 H -ATOM 1180 N SER A 245 -40.084 -16.571 -22.522 1.00 0.00 N -ATOM 1181 CA SER A 245 -39.327 -16.110 -23.679 1.00 0.00 C -ATOM 1182 C SER A 245 -38.014 -15.430 -23.290 1.00 0.00 C -ATOM 1183 O SER A 245 -37.148 -15.217 -24.137 1.00 0.00 O -ATOM 1184 CB SER A 245 -40.176 -15.146 -24.509 1.00 0.00 C -ATOM 1185 OG SER A 245 -40.283 -13.886 -23.872 1.00 0.00 O -ATOM 1186 H SER A 245 -40.973 -16.137 -22.312 1.00 0.00 H -ATOM 1187 HA SER A 245 -39.095 -16.972 -24.305 1.00 0.00 H -ATOM 1188 HB2 SER A 245 -41.171 -15.566 -24.664 1.00 0.00 H -ATOM 1189 HB3 SER A 245 -39.702 -15.002 -25.481 1.00 0.00 H -ATOM 1190 HG SER A 245 -40.747 -13.983 -23.032 1.00 0.00 H -ATOM 1191 N LEU A 246 -37.859 -15.104 -22.010 1.00 0.00 N -ATOM 1192 CA LEU A 246 -36.651 -14.423 -21.551 1.00 0.00 C -ATOM 1193 C LEU A 246 -35.376 -15.259 -21.598 1.00 0.00 C -ATOM 1194 O LEU A 246 -34.285 -14.711 -21.756 1.00 0.00 O -ATOM 1195 CB LEU A 246 -36.860 -13.871 -20.137 1.00 0.00 C -ATOM 1196 CG LEU A 246 -37.946 -12.798 -20.057 1.00 0.00 C -ATOM 1197 CD1 LEU A 246 -38.209 -12.441 -18.599 1.00 0.00 C -ATOM 1198 CD2 LEU A 246 -37.526 -11.581 -20.857 1.00 0.00 C -ATOM 1199 H LEU A 246 -38.593 -15.293 -21.341 1.00 0.00 H -ATOM 1200 HA LEU A 246 -36.469 -13.586 -22.223 1.00 0.00 H -ATOM 1201 HB2 LEU A 246 -37.107 -14.698 -19.472 1.00 0.00 H -ATOM 1202 HB3 LEU A 246 -35.921 -13.443 -19.783 1.00 0.00 H -ATOM 1203 HG LEU A 246 -38.870 -13.185 -20.469 1.00 0.00 H -ATOM 1204 HD11 LEU A 246 -39.018 -11.714 -18.542 1.00 0.00 H -ATOM 1205 HD12 LEU A 246 -38.510 -13.334 -18.053 1.00 0.00 H -ATOM 1206 HD13 LEU A 246 -37.311 -12.022 -18.144 1.00 0.00 H -ATOM 1207 HD21 LEU A 246 -37.539 -11.798 -21.924 1.00 0.00 H -ATOM 1208 HD22 LEU A 246 -38.240 -10.776 -20.684 1.00 0.00 H -ATOM 1209 HD23 LEU A 246 -36.533 -11.247 -20.556 1.00 0.00 H -ATOM 1210 N SER A 247 -35.501 -16.575 -21.463 1.00 0.00 N -ATOM 1211 CA SER A 247 -34.326 -17.438 -21.507 1.00 0.00 C -ATOM 1212 C SER A 247 -33.530 -17.243 -22.802 1.00 0.00 C -ATOM 1213 O SER A 247 -32.311 -17.108 -22.768 1.00 0.00 O -ATOM 1214 CB SER A 247 -34.731 -18.912 -21.372 1.00 0.00 C -ATOM 1215 OG SER A 247 -35.389 -19.155 -20.141 1.00 0.00 O -ATOM 1216 H SER A 247 -36.411 -16.992 -21.321 1.00 0.00 H -ATOM 1217 HA SER A 247 -33.676 -17.187 -20.670 1.00 0.00 H -ATOM 1218 HB2 SER A 247 -35.401 -19.179 -22.189 1.00 0.00 H -ATOM 1219 HB3 SER A 247 -33.841 -19.538 -21.427 1.00 0.00 H -ATOM 1220 HG SER A 247 -34.744 -19.147 -19.429 1.00 0.00 H -ATOM 1221 N ARG A 248 -34.227 -17.231 -23.938 1.00 0.00 N -ATOM 1222 CA ARG A 248 -33.593 -17.055 -25.249 1.00 0.00 C -ATOM 1223 C ARG A 248 -32.810 -15.746 -25.304 1.00 0.00 C -ATOM 1224 O ARG A 248 -31.688 -15.699 -25.813 1.00 0.00 O -ATOM 1225 CB ARG A 248 -34.660 -17.078 -26.367 1.00 0.00 C -ATOM 1226 CG ARG A 248 -34.111 -16.956 -27.809 1.00 0.00 C -ATOM 1227 CD ARG A 248 -35.170 -17.358 -28.856 1.00 0.00 C -ATOM 1228 NE ARG A 248 -34.584 -17.668 -30.165 1.00 0.00 N -ATOM 1229 CZ ARG A 248 -34.344 -16.789 -31.132 1.00 0.00 C -ATOM 1230 NH1 ARG A 248 -34.645 -15.504 -30.966 1.00 0.00 N -ATOM 1231 NH2 ARG A 248 -33.783 -17.199 -32.267 1.00 0.00 N -ATOM 1232 H ARG A 248 -35.232 -17.333 -23.902 1.00 0.00 H -ATOM 1233 HA ARG A 248 -32.895 -17.878 -25.412 1.00 0.00 H -ATOM 1234 HB2 ARG A 248 -35.380 -16.276 -26.199 1.00 0.00 H -ATOM 1235 HB3 ARG A 248 -35.195 -18.025 -26.283 1.00 0.00 H -ATOM 1236 HG2 ARG A 248 -33.772 -15.937 -27.998 1.00 0.00 H -ATOM 1237 HG3 ARG A 248 -33.258 -17.630 -27.904 1.00 0.00 H -ATOM 1238 HD2 ARG A 248 -35.677 -18.259 -28.509 1.00 0.00 H -ATOM 1239 HD3 ARG A 248 -35.919 -16.570 -28.941 1.00 0.00 H -ATOM 1240 HE ARG A 248 -34.349 -18.634 -30.337 1.00 0.00 H -ATOM 1241 HH11 ARG A 248 -35.065 -15.198 -30.102 1.00 0.00 H -ATOM 1242 HH12 ARG A 248 -34.461 -14.846 -31.708 1.00 0.00 H -ATOM 1243 HH21 ARG A 248 -33.599 -16.537 -33.005 1.00 0.00 H -ATOM 1244 HH22 ARG A 248 -33.550 -18.172 -32.390 1.00 0.00 H -ATOM 1245 N VAL A 249 -33.405 -14.683 -24.773 1.00 0.00 N -ATOM 1246 CA VAL A 249 -32.753 -13.381 -24.773 1.00 0.00 C -ATOM 1247 C VAL A 249 -31.510 -13.350 -23.882 1.00 0.00 C -ATOM 1248 O VAL A 249 -30.495 -12.756 -24.245 1.00 0.00 O -ATOM 1249 CB VAL A 249 -33.716 -12.262 -24.314 1.00 0.00 C -ATOM 1250 CG1 VAL A 249 -33.018 -10.911 -24.410 1.00 0.00 C -ATOM 1251 CG2 VAL A 249 -34.972 -12.268 -25.166 1.00 0.00 C -ATOM 1252 H VAL A 249 -34.318 -14.770 -24.350 1.00 0.00 H -ATOM 1253 HA VAL A 249 -32.441 -13.159 -25.794 1.00 0.00 H -ATOM 1254 HB VAL A 249 -34.006 -12.430 -23.276 1.00 0.00 H -ATOM 1255 HG11 VAL A 249 -32.596 -10.771 -25.406 1.00 0.00 H -ATOM 1256 HG12 VAL A 249 -32.228 -10.828 -23.664 1.00 0.00 H -ATOM 1257 HG13 VAL A 249 -33.735 -10.114 -24.216 1.00 0.00 H -ATOM 1258 HG21 VAL A 249 -35.636 -11.465 -24.844 1.00 0.00 H -ATOM 1259 HG22 VAL A 249 -34.716 -12.118 -26.215 1.00 0.00 H -ATOM 1260 HG23 VAL A 249 -35.514 -13.207 -25.056 1.00 0.00 H -ATOM 1261 N MET A 250 -31.575 -13.993 -22.717 1.00 0.00 N -ATOM 1262 CA MET A 250 -30.413 -14.021 -21.817 1.00 0.00 C -ATOM 1263 C MET A 250 -29.254 -14.805 -22.431 1.00 0.00 C -ATOM 1264 O MET A 250 -28.099 -14.462 -22.220 1.00 0.00 O -ATOM 1265 CB MET A 250 -30.767 -14.652 -20.462 1.00 0.00 C -ATOM 1266 CG MET A 250 -31.756 -13.851 -19.619 1.00 0.00 C -ATOM 1267 SD MET A 250 -32.022 -14.522 -17.935 1.00 0.00 S -ATOM 1268 CE MET A 250 -33.303 -15.728 -18.230 1.00 0.00 C -ATOM 1269 H MET A 250 -32.425 -14.462 -22.434 1.00 0.00 H -ATOM 1270 HA MET A 250 -30.077 -12.998 -21.641 1.00 0.00 H -ATOM 1271 HB2 MET A 250 -31.174 -15.649 -20.627 1.00 0.00 H -ATOM 1272 HB3 MET A 250 -29.850 -14.749 -19.881 1.00 0.00 H -ATOM 1273 HG2 MET A 250 -32.712 -13.772 -20.130 1.00 0.00 H -ATOM 1274 HG3 MET A 250 -31.355 -12.843 -19.509 1.00 0.00 H -ATOM 1275 HE1 MET A 250 -33.732 -16.037 -17.276 1.00 0.00 H -ATOM 1276 HE2 MET A 250 -32.874 -16.598 -18.725 1.00 0.00 H -ATOM 1277 HE3 MET A 250 -34.084 -15.294 -18.854 1.00 0.00 H -ATOM 1278 N ILE A 251 -29.562 -15.866 -23.169 1.00 0.00 N -ATOM 1279 CA ILE A 251 -28.520 -16.659 -23.813 1.00 0.00 C -ATOM 1280 C ILE A 251 -27.899 -15.796 -24.909 1.00 0.00 C -ATOM 1281 O ILE A 251 -26.686 -15.713 -25.061 1.00 0.00 O -ATOM 1282 CB ILE A 251 -29.122 -17.962 -24.439 1.00 0.00 C -ATOM 1283 CG1 ILE A 251 -29.514 -18.960 -23.343 1.00 0.00 C -ATOM 1284 CG2 ILE A 251 -28.130 -18.591 -25.407 1.00 0.00 C -ATOM 1285 CD1 ILE A 251 -28.341 -19.644 -22.658 1.00 0.00 C -ATOM 1286 H ILE A 251 -30.528 -16.133 -23.299 1.00 0.00 H -ATOM 1287 HA ILE A 251 -27.747 -16.908 -23.089 1.00 0.00 H -ATOM 1288 HB ILE A 251 -30.022 -17.704 -24.998 1.00 0.00 H -ATOM 1289 HG12 ILE A 251 -30.096 -18.444 -22.582 1.00 0.00 H -ATOM 1290 HG13 ILE A 251 -30.155 -19.730 -23.776 1.00 0.00 H -ATOM 1291 HG21 ILE A 251 -28.047 -17.991 -26.314 1.00 0.00 H -ATOM 1292 HG22 ILE A 251 -27.144 -18.680 -24.951 1.00 0.00 H -ATOM 1293 HG23 ILE A 251 -28.478 -19.582 -25.701 1.00 0.00 H -ATOM 1294 HD11 ILE A 251 -27.937 -20.424 -23.303 1.00 0.00 H -ATOM 1295 HD12 ILE A 251 -28.682 -20.109 -21.734 1.00 0.00 H -ATOM 1296 HD13 ILE A 251 -27.561 -18.933 -22.418 1.00 0.00 H -ATOM 1297 N HIS A 252 -28.766 -15.125 -25.655 1.00 0.00 N -ATOM 1298 CA HIS A 252 -28.349 -14.265 -26.763 1.00 0.00 C -ATOM 1299 C HIS A 252 -27.455 -13.107 -26.323 1.00 0.00 C -ATOM 1300 O HIS A 252 -26.403 -12.851 -26.914 1.00 0.00 O -ATOM 1301 CB HIS A 252 -29.595 -13.708 -27.470 1.00 0.00 C -ATOM 1302 CG HIS A 252 -29.293 -12.942 -28.716 1.00 0.00 C -ATOM 1303 CD2 HIS A 252 -29.559 -13.231 -30.011 1.00 0.00 C -ATOM 1304 ND1 HIS A 252 -28.674 -11.718 -28.707 1.00 0.00 N -ATOM 1305 CE1 HIS A 252 -28.569 -11.272 -29.952 1.00 0.00 C -ATOM 1306 NE2 HIS A 252 -29.099 -12.171 -30.756 1.00 0.00 N -ATOM 1307 H HIS A 252 -29.755 -15.220 -25.475 1.00 0.00 H -ATOM 1308 HA HIS A 252 -27.789 -14.870 -27.478 1.00 0.00 H -ATOM 1309 HB2 HIS A 252 -30.152 -13.062 -26.794 1.00 0.00 H -ATOM 1310 HB3 HIS A 252 -30.240 -14.543 -27.743 1.00 0.00 H -ATOM 1311 HD2 HIS A 252 -30.043 -14.121 -30.384 1.00 0.00 H -ATOM 1312 HE1 HIS A 252 -28.098 -10.347 -30.254 1.00 0.00 H -ATOM 1313 HE2 HIS A 252 -29.132 -12.102 -31.762 1.00 0.00 H -ATOM 1314 N VAL A 253 -27.868 -12.431 -25.260 1.00 0.00 N -ATOM 1315 CA VAL A 253 -27.155 -11.263 -24.755 1.00 0.00 C -ATOM 1316 C VAL A 253 -26.048 -11.549 -23.730 1.00 0.00 C -ATOM 1317 O VAL A 253 -24.956 -10.985 -23.811 1.00 0.00 O -ATOM 1318 CB VAL A 253 -28.172 -10.255 -24.143 1.00 0.00 C -ATOM 1319 CG1 VAL A 253 -27.444 -9.054 -23.567 1.00 0.00 C -ATOM 1320 CG2 VAL A 253 -29.170 -9.822 -25.214 1.00 0.00 C -ATOM 1321 H VAL A 253 -28.728 -12.699 -24.806 1.00 0.00 H -ATOM 1322 HA VAL A 253 -26.681 -10.763 -25.601 1.00 0.00 H -ATOM 1323 HB VAL A 253 -28.721 -10.741 -23.335 1.00 0.00 H -ATOM 1324 HG11 VAL A 253 -28.169 -8.297 -23.267 1.00 0.00 H -ATOM 1325 HG12 VAL A 253 -26.776 -8.625 -24.314 1.00 0.00 H -ATOM 1326 HG13 VAL A 253 -26.875 -9.332 -22.680 1.00 0.00 H -ATOM 1327 HG21 VAL A 253 -28.640 -9.375 -26.056 1.00 0.00 H -ATOM 1328 HG22 VAL A 253 -29.860 -9.088 -24.798 1.00 0.00 H -ATOM 1329 HG23 VAL A 253 -29.754 -10.666 -25.576 1.00 0.00 H -ATOM 1330 N PHE A 254 -26.328 -12.408 -22.759 1.00 0.00 N -ATOM 1331 CA PHE A 254 -25.325 -12.707 -21.744 1.00 0.00 C -ATOM 1332 C PHE A 254 -24.328 -13.814 -22.100 1.00 0.00 C -ATOM 1333 O PHE A 254 -23.119 -13.620 -22.006 1.00 0.00 O -ATOM 1334 CB PHE A 254 -25.989 -13.057 -20.407 1.00 0.00 C -ATOM 1335 CG PHE A 254 -25.029 -13.626 -19.389 1.00 0.00 C -ATOM 1336 CD1 PHE A 254 -24.147 -12.797 -18.690 1.00 0.00 C -ATOM 1337 CD2 PHE A 254 -24.952 -15.006 -19.189 1.00 0.00 C -ATOM 1338 CE1 PHE A 254 -23.221 -13.337 -17.803 1.00 0.00 C -ATOM 1339 CE2 PHE A 254 -24.029 -15.548 -18.308 1.00 0.00 C -ATOM 1340 CZ PHE A 254 -23.155 -14.716 -17.618 1.00 0.00 C -ATOM 1341 H PHE A 254 -27.227 -12.865 -22.718 1.00 0.00 H -ATOM 1342 HA PHE A 254 -24.743 -11.807 -21.553 1.00 0.00 H -ATOM 1343 HB2 PHE A 254 -26.447 -12.155 -19.999 1.00 0.00 H -ATOM 1344 HB3 PHE A 254 -26.773 -13.787 -20.516 1.00 0.00 H -ATOM 1345 HD1 PHE A 254 -24.181 -11.727 -18.839 1.00 0.00 H -ATOM 1346 HD2 PHE A 254 -25.607 -15.665 -19.739 1.00 0.00 H -ATOM 1347 HE1 PHE A 254 -22.546 -12.688 -17.266 1.00 0.00 H -ATOM 1348 HE2 PHE A 254 -23.984 -16.618 -18.167 1.00 0.00 H -ATOM 1349 HZ PHE A 254 -22.432 -15.139 -16.936 1.00 0.00 H -ATOM 1350 N SER A 255 -24.824 -14.984 -22.489 1.00 0.00 N -ATOM 1351 CA SER A 255 -23.919 -16.088 -22.814 1.00 0.00 C -ATOM 1352 C SER A 255 -23.028 -15.853 -24.033 1.00 0.00 C -ATOM 1353 O SER A 255 -21.872 -16.284 -24.046 1.00 0.00 O -ATOM 1354 CB SER A 255 -24.706 -17.379 -23.015 1.00 0.00 C -ATOM 1355 OG SER A 255 -25.481 -17.658 -21.860 1.00 0.00 O -ATOM 1356 H SER A 255 -25.822 -15.124 -22.569 1.00 0.00 H -ATOM 1357 HA SER A 255 -23.267 -16.239 -21.955 1.00 0.00 H -ATOM 1358 HB2 SER A 255 -25.357 -17.299 -23.880 1.00 0.00 H -ATOM 1359 HB3 SER A 255 -24.013 -18.204 -23.182 1.00 0.00 H -ATOM 1360 HG SER A 255 -24.922 -18.082 -21.205 1.00 0.00 H -ATOM 1361 N ASP A 256 -23.562 -15.187 -25.054 1.00 0.00 N -ATOM 1362 CA ASP A 256 -22.796 -14.929 -26.274 1.00 0.00 C -ATOM 1363 C ASP A 256 -21.950 -13.679 -26.100 1.00 0.00 C -ATOM 1364 O ASP A 256 -22.237 -12.639 -26.691 1.00 0.00 O -ATOM 1365 CB ASP A 256 -23.747 -14.753 -27.466 1.00 0.00 C -ATOM 1366 CG ASP A 256 -23.067 -14.997 -28.796 1.00 0.00 C -ATOM 1367 OD1 ASP A 256 -21.899 -15.441 -28.789 1.00 0.00 O -ATOM 1368 OD2 ASP A 256 -23.705 -14.759 -29.840 1.00 0.00 O -ATOM 1369 H ASP A 256 -24.520 -14.866 -25.013 1.00 0.00 H -ATOM 1370 HA ASP A 256 -22.149 -15.785 -26.462 1.00 0.00 H -ATOM 1371 HB2 ASP A 256 -24.211 -13.771 -27.466 1.00 0.00 H -ATOM 1372 HB3 ASP A 256 -24.547 -15.490 -27.378 1.00 0.00 H -ATOM 1373 N GLY A 257 -20.903 -13.787 -25.291 1.00 0.00 N -ATOM 1374 CA GLY A 257 -20.035 -12.647 -25.048 1.00 0.00 C -ATOM 1375 C GLY A 257 -18.999 -13.009 -23.992 1.00 0.00 C -ATOM 1376 O GLY A 257 -19.096 -14.059 -23.348 1.00 0.00 O -ATOM 1377 H GLY A 257 -20.708 -14.662 -24.826 1.00 0.00 H -ATOM 1378 HA2 GLY A 257 -19.530 -12.371 -25.974 1.00 0.00 H -ATOM 1379 HA3 GLY A 257 -20.629 -11.804 -24.692 1.00 0.00 H -ATOM 1380 N VAL A 258 -18.008 -12.147 -23.794 1.00 0.00 N -ATOM 1381 CA VAL A 258 -16.993 -12.427 -22.800 1.00 0.00 C -ATOM 1382 C VAL A 258 -17.632 -12.393 -21.429 1.00 0.00 C -ATOM 1383 O VAL A 258 -18.617 -11.691 -21.193 1.00 0.00 O -ATOM 1384 CB VAL A 258 -15.803 -11.420 -22.883 1.00 0.00 C -ATOM 1385 CG1 VAL A 258 -14.611 -11.992 -22.117 1.00 0.00 C -ATOM 1386 CG2 VAL A 258 -15.418 -11.159 -24.334 1.00 0.00 C -ATOM 1387 H VAL A 258 -17.952 -11.296 -24.333 1.00 0.00 H -ATOM 1388 HA VAL A 258 -16.608 -13.430 -22.993 1.00 0.00 H -ATOM 1389 HB VAL A 258 -16.094 -10.470 -22.432 1.00 0.00 H -ATOM 1390 HG11 VAL A 258 -14.382 -13.001 -22.462 1.00 0.00 H -ATOM 1391 HG12 VAL A 258 -13.736 -11.362 -22.280 1.00 0.00 H -ATOM 1392 HG13 VAL A 258 -14.806 -12.002 -21.046 1.00 0.00 H -ATOM 1393 HG21 VAL A 258 -16.208 -10.617 -24.854 1.00 0.00 H -ATOM 1394 HG22 VAL A 258 -15.222 -12.101 -24.847 1.00 0.00 H -ATOM 1395 HG23 VAL A 258 -14.518 -10.544 -24.372 1.00 0.00 H -ATOM 1396 N THR A 259 -17.055 -13.166 -20.524 1.00 0.00 N -ATOM 1397 CA THR A 259 -17.570 -13.262 -19.175 1.00 0.00 C -ATOM 1398 C THR A 259 -16.670 -12.569 -18.162 1.00 0.00 C -ATOM 1399 O THR A 259 -15.458 -12.745 -18.180 1.00 0.00 O -ATOM 1400 CB THR A 259 -17.698 -14.742 -18.757 1.00 0.00 C -ATOM 1401 CG2 THR A 259 -18.450 -14.851 -17.455 1.00 0.00 C -ATOM 1402 OG1 THR A 259 -18.391 -15.469 -19.785 1.00 0.00 O -ATOM 1403 H THR A 259 -16.234 -13.701 -20.766 1.00 0.00 H -ATOM 1404 HA THR A 259 -18.565 -12.820 -19.118 1.00 0.00 H -ATOM 1405 HB THR A 259 -16.705 -15.177 -18.638 1.00 0.00 H -ATOM 1406 HG1 THR A 259 -17.913 -15.348 -20.609 1.00 0.00 H -ATOM 1407 HG21 THR A 259 -19.414 -14.346 -17.529 1.00 0.00 H -ATOM 1408 HG22 THR A 259 -18.620 -15.903 -17.225 1.00 0.00 H -ATOM 1409 HG23 THR A 259 -17.875 -14.419 -16.637 1.00 0.00 H -ATOM 1410 N ASN A 260 -17.278 -11.789 -17.279 1.00 0.00 N -ATOM 1411 CA ASN A 260 -16.568 -11.135 -16.186 1.00 0.00 C -ATOM 1412 C ASN A 260 -17.607 -10.938 -15.098 1.00 0.00 C -ATOM 1413 O ASN A 260 -18.800 -11.075 -15.362 1.00 0.00 O -ATOM 1414 CB ASN A 260 -15.905 -9.805 -16.602 1.00 0.00 C -ATOM 1415 CG ASN A 260 -16.841 -8.858 -17.334 1.00 0.00 C -ATOM 1416 ND2 ASN A 260 -16.428 -8.445 -18.529 1.00 0.00 N -ATOM 1417 OD1 ASN A 260 -17.905 -8.490 -16.837 1.00 0.00 O -ATOM 1418 H ASN A 260 -18.283 -11.689 -17.308 1.00 0.00 H -ATOM 1419 HA ASN A 260 -15.796 -11.798 -15.803 1.00 0.00 H -ATOM 1420 HB2 ASN A 260 -15.055 -10.041 -17.244 1.00 0.00 H -ATOM 1421 HB3 ASN A 260 -15.510 -9.298 -15.721 1.00 0.00 H -ATOM 1422 HD21 ASN A 260 -15.542 -8.759 -18.896 1.00 0.00 H -ATOM 1423 HD22 ASN A 260 -17.012 -7.819 -19.062 1.00 0.00 H -ATOM 1424 N TRP A 261 -17.170 -10.647 -13.877 1.00 0.00 N -ATOM 1425 CA TRP A 261 -18.117 -10.488 -12.788 1.00 0.00 C -ATOM 1426 C TRP A 261 -19.123 -9.367 -13.037 1.00 0.00 C -ATOM 1427 O TRP A 261 -20.273 -9.459 -12.611 1.00 0.00 O -ATOM 1428 CB TRP A 261 -17.375 -10.282 -11.458 1.00 0.00 C -ATOM 1429 CG TRP A 261 -16.810 -11.573 -10.890 1.00 0.00 C -ATOM 1430 CD1 TRP A 261 -15.501 -11.850 -10.618 1.00 0.00 C -ATOM 1431 CD2 TRP A 261 -17.549 -12.761 -10.547 1.00 0.00 C -ATOM 1432 CE2 TRP A 261 -16.620 -13.712 -10.073 1.00 0.00 C -ATOM 1433 CE3 TRP A 261 -18.906 -13.105 -10.590 1.00 0.00 C -ATOM 1434 NE1 TRP A 261 -15.379 -13.137 -10.129 1.00 0.00 N -ATOM 1435 CZ2 TRP A 261 -17.006 -14.995 -9.651 1.00 0.00 C -ATOM 1436 CZ3 TRP A 261 -19.289 -14.382 -10.169 1.00 0.00 C -ATOM 1437 CH2 TRP A 261 -18.340 -15.306 -9.703 1.00 0.00 C -ATOM 1438 H TRP A 261 -16.183 -10.559 -13.684 1.00 0.00 H -ATOM 1439 HA TRP A 261 -18.692 -11.410 -12.713 1.00 0.00 H -ATOM 1440 HB2 TRP A 261 -16.576 -9.553 -11.592 1.00 0.00 H -ATOM 1441 HB3 TRP A 261 -18.074 -9.884 -10.724 1.00 0.00 H -ATOM 1442 HD1 TRP A 261 -14.679 -11.164 -10.763 1.00 0.00 H -ATOM 1443 HE1 TRP A 261 -14.507 -13.550 -9.828 1.00 0.00 H -ATOM 1444 HE3 TRP A 261 -19.647 -12.396 -10.929 1.00 0.00 H -ATOM 1445 HZ2 TRP A 261 -16.279 -15.707 -9.286 1.00 0.00 H -ATOM 1446 HZ3 TRP A 261 -20.334 -14.658 -10.186 1.00 0.00 H -ATOM 1447 HH2 TRP A 261 -18.667 -16.283 -9.377 1.00 0.00 H -ATOM 1448 N GLY A 262 -18.696 -8.325 -13.748 1.00 0.00 N -ATOM 1449 CA GLY A 262 -19.586 -7.214 -14.037 1.00 0.00 C -ATOM 1450 C GLY A 262 -20.780 -7.641 -14.877 1.00 0.00 C -ATOM 1451 O GLY A 262 -21.913 -7.225 -14.620 1.00 0.00 O -ATOM 1452 H GLY A 262 -17.743 -8.288 -14.080 1.00 0.00 H -ATOM 1453 HA2 GLY A 262 -19.942 -6.783 -13.100 1.00 0.00 H -ATOM 1454 HA3 GLY A 262 -19.032 -6.449 -14.581 1.00 0.00 H -ATOM 1455 N ARG A 263 -20.539 -8.488 -15.875 1.00 0.00 N -ATOM 1456 CA ARG A 263 -21.633 -8.947 -16.729 1.00 0.00 C -ATOM 1457 C ARG A 263 -22.575 -9.876 -15.974 1.00 0.00 C -ATOM 1458 O ARG A 263 -23.756 -9.949 -16.291 1.00 0.00 O -ATOM 1459 CB ARG A 263 -21.092 -9.657 -17.976 1.00 0.00 C -ATOM 1460 CG ARG A 263 -20.444 -8.706 -18.979 1.00 0.00 C -ATOM 1461 CD ARG A 263 -19.846 -9.447 -20.189 1.00 0.00 C -ATOM 1462 NE ARG A 263 -20.865 -10.172 -20.953 1.00 0.00 N -ATOM 1463 CZ ARG A 263 -21.712 -9.588 -21.790 1.00 0.00 C -ATOM 1464 NH1 ARG A 263 -21.642 -8.290 -21.971 1.00 0.00 N -ATOM 1465 NH2 ARG A 263 -22.642 -10.290 -22.413 1.00 0.00 N -ATOM 1466 H ARG A 263 -19.602 -8.826 -16.046 1.00 0.00 H -ATOM 1467 HA ARG A 263 -22.217 -8.084 -17.054 1.00 0.00 H -ATOM 1468 HB2 ARG A 263 -20.368 -10.416 -17.672 1.00 0.00 H -ATOM 1469 HB3 ARG A 263 -21.924 -10.163 -18.470 1.00 0.00 H -ATOM 1470 HG2 ARG A 263 -19.656 -8.133 -18.501 1.00 0.00 H -ATOM 1471 HG3 ARG A 263 -21.195 -7.993 -19.320 1.00 0.00 H -ATOM 1472 HD2 ARG A 263 -19.119 -10.117 -19.743 1.00 0.00 H -ATOM 1473 HD3 ARG A 263 -19.316 -8.744 -20.832 1.00 0.00 H -ATOM 1474 HE ARG A 263 -20.900 -11.176 -20.850 1.00 0.00 H -ATOM 1475 HH11 ARG A 263 -22.288 -7.838 -22.600 1.00 0.00 H -ATOM 1476 HH12 ARG A 263 -20.925 -7.756 -21.507 1.00 0.00 H -ATOM 1477 HH21 ARG A 263 -23.281 -9.854 -23.063 1.00 0.00 H -ATOM 1478 HH22 ARG A 263 -22.701 -11.290 -22.278 1.00 0.00 H -ATOM 1479 N ILE A 264 -22.050 -10.595 -14.985 1.00 0.00 N -ATOM 1480 CA ILE A 264 -22.880 -11.500 -14.199 1.00 0.00 C -ATOM 1481 C ILE A 264 -23.782 -10.670 -13.282 1.00 0.00 C -ATOM 1482 O ILE A 264 -24.956 -10.986 -13.084 1.00 0.00 O -ATOM 1483 CB ILE A 264 -21.985 -12.465 -13.384 1.00 0.00 C -ATOM 1484 CG1 ILE A 264 -21.291 -13.423 -14.357 1.00 0.00 C -ATOM 1485 CG2 ILE A 264 -22.805 -13.230 -12.339 1.00 0.00 C -ATOM 1486 CD1 ILE A 264 -20.253 -14.307 -13.729 1.00 0.00 C -ATOM 1487 H ILE A 264 -21.068 -10.514 -14.762 1.00 0.00 H -ATOM 1488 HA ILE A 264 -23.514 -12.088 -14.863 1.00 0.00 H -ATOM 1489 HB ILE A 264 -21.225 -11.888 -12.857 1.00 0.00 H -ATOM 1490 HG12 ILE A 264 -22.043 -14.054 -14.830 1.00 0.00 H -ATOM 1491 HG13 ILE A 264 -20.795 -12.857 -15.144 1.00 0.00 H -ATOM 1492 HG21 ILE A 264 -23.622 -13.768 -12.821 1.00 0.00 H -ATOM 1493 HG22 ILE A 264 -23.215 -12.546 -11.597 1.00 0.00 H -ATOM 1494 HG23 ILE A 264 -22.183 -13.938 -11.796 1.00 0.00 H -ATOM 1495 HD11 ILE A 264 -19.782 -14.910 -14.506 1.00 0.00 H -ATOM 1496 HD12 ILE A 264 -19.488 -13.694 -13.255 1.00 0.00 H -ATOM 1497 HD13 ILE A 264 -20.694 -14.980 -12.998 1.00 0.00 H -ATOM 1498 N VAL A 265 -23.231 -9.590 -12.741 1.00 0.00 N -ATOM 1499 CA VAL A 265 -23.999 -8.703 -11.874 1.00 0.00 C -ATOM 1500 C VAL A 265 -25.106 -8.024 -12.699 1.00 0.00 C -ATOM 1501 O VAL A 265 -26.230 -7.866 -12.228 1.00 0.00 O -ATOM 1502 CB VAL A 265 -23.098 -7.632 -11.234 1.00 0.00 C -ATOM 1503 CG1 VAL A 265 -23.949 -6.547 -10.596 1.00 0.00 C -ATOM 1504 CG2 VAL A 265 -22.187 -8.274 -10.192 1.00 0.00 C -ATOM 1505 H VAL A 265 -22.261 -9.371 -12.921 1.00 0.00 H -ATOM 1506 HA VAL A 265 -24.468 -9.289 -11.082 1.00 0.00 H -ATOM 1507 HB VAL A 265 -22.477 -7.173 -12.003 1.00 0.00 H -ATOM 1508 HG11 VAL A 265 -23.287 -5.862 -10.080 1.00 0.00 H -ATOM 1509 HG12 VAL A 265 -24.483 -5.965 -11.347 1.00 0.00 H -ATOM 1510 HG13 VAL A 265 -24.652 -6.976 -9.881 1.00 0.00 H -ATOM 1511 HG21 VAL A 265 -21.656 -9.127 -10.604 1.00 0.00 H -ATOM 1512 HG22 VAL A 265 -22.782 -8.615 -9.344 1.00 0.00 H -ATOM 1513 HG23 VAL A 265 -21.463 -7.541 -9.841 1.00 0.00 H -ATOM 1514 N THR A 266 -24.797 -7.645 -13.937 1.00 0.00 N -ATOM 1515 CA THR A 266 -25.802 -7.015 -14.791 1.00 0.00 C -ATOM 1516 C THR A 266 -26.919 -8.016 -15.079 1.00 0.00 C -ATOM 1517 O THR A 266 -28.102 -7.673 -15.065 1.00 0.00 O -ATOM 1518 CB THR A 266 -25.192 -6.544 -16.125 1.00 0.00 C -ATOM 1519 CG2 THR A 266 -26.275 -5.935 -17.034 1.00 0.00 C -ATOM 1520 OG1 THR A 266 -24.177 -5.563 -15.857 1.00 0.00 O -ATOM 1521 H THR A 266 -23.858 -7.764 -14.292 1.00 0.00 H -ATOM 1522 HA THR A 266 -26.225 -6.152 -14.274 1.00 0.00 H -ATOM 1523 HB THR A 266 -24.732 -7.388 -16.639 1.00 0.00 H -ATOM 1524 HG1 THR A 266 -23.845 -5.234 -16.695 1.00 0.00 H -ATOM 1525 HG21 THR A 266 -25.804 -5.439 -17.883 1.00 0.00 H -ATOM 1526 HG22 THR A 266 -26.864 -5.205 -16.479 1.00 0.00 H -ATOM 1527 HG23 THR A 266 -26.932 -6.715 -17.418 1.00 0.00 H -ATOM 1528 N LEU A 267 -26.537 -9.259 -15.345 1.00 0.00 N -ATOM 1529 CA LEU A 267 -27.511 -10.311 -15.610 1.00 0.00 C -ATOM 1530 C LEU A 267 -28.486 -10.466 -14.440 1.00 0.00 C -ATOM 1531 O LEU A 267 -29.704 -10.525 -14.630 1.00 0.00 O -ATOM 1532 CB LEU A 267 -26.791 -11.643 -15.839 1.00 0.00 C -ATOM 1533 CG LEU A 267 -27.658 -12.908 -15.817 1.00 0.00 C -ATOM 1534 CD1 LEU A 267 -28.450 -13.011 -17.114 1.00 0.00 C -ATOM 1535 CD2 LEU A 267 -26.769 -14.138 -15.637 1.00 0.00 C -ATOM 1536 H LEU A 267 -25.555 -9.499 -15.353 1.00 0.00 H -ATOM 1537 HA LEU A 267 -28.079 -10.055 -16.505 1.00 0.00 H -ATOM 1538 HB2 LEU A 267 -26.252 -11.590 -16.786 1.00 0.00 H -ATOM 1539 HB3 LEU A 267 -26.040 -11.760 -15.067 1.00 0.00 H -ATOM 1540 HG LEU A 267 -28.349 -12.897 -14.977 1.00 0.00 H -ATOM 1541 HD11 LEU A 267 -29.082 -12.132 -17.239 1.00 0.00 H -ATOM 1542 HD12 LEU A 267 -27.775 -13.094 -17.966 1.00 0.00 H -ATOM 1543 HD13 LEU A 267 -29.088 -13.895 -17.082 1.00 0.00 H -ATOM 1544 HD21 LEU A 267 -26.021 -14.182 -16.428 1.00 0.00 H -ATOM 1545 HD22 LEU A 267 -27.378 -15.042 -15.673 1.00 0.00 H -ATOM 1546 HD23 LEU A 267 -26.268 -14.096 -14.669 1.00 0.00 H -ATOM 1547 N ILE A 268 -27.937 -10.531 -13.232 1.00 0.00 N -ATOM 1548 CA ILE A 268 -28.737 -10.707 -12.023 1.00 0.00 C -ATOM 1549 C ILE A 268 -29.503 -9.437 -11.658 1.00 0.00 C -ATOM 1550 O ILE A 268 -30.666 -9.494 -11.258 1.00 0.00 O -ATOM 1551 CB ILE A 268 -27.836 -11.130 -10.830 1.00 0.00 C -ATOM 1552 CG1 ILE A 268 -27.232 -12.514 -11.101 1.00 0.00 C -ATOM 1553 CG2 ILE A 268 -28.635 -11.125 -9.524 1.00 0.00 C -ATOM 1554 CD1 ILE A 268 -26.127 -12.908 -10.135 1.00 0.00 C -ATOM 1555 H ILE A 268 -26.931 -10.491 -13.138 1.00 0.00 H -ATOM 1556 HA ILE A 268 -29.465 -11.500 -12.197 1.00 0.00 H -ATOM 1557 HB ILE A 268 -27.024 -10.408 -10.736 1.00 0.00 H -ATOM 1558 HG12 ILE A 268 -26.805 -12.545 -12.102 1.00 0.00 H -ATOM 1559 HG13 ILE A 268 -28.021 -13.267 -11.064 1.00 0.00 H -ATOM 1560 HG21 ILE A 268 -28.910 -10.107 -9.251 1.00 0.00 H -ATOM 1561 HG22 ILE A 268 -29.534 -11.734 -9.627 1.00 0.00 H -ATOM 1562 HG23 ILE A 268 -28.035 -11.515 -8.704 1.00 0.00 H -ATOM 1563 HD11 ILE A 268 -25.371 -12.123 -10.093 1.00 0.00 H -ATOM 1564 HD12 ILE A 268 -25.660 -13.828 -10.487 1.00 0.00 H -ATOM 1565 HD13 ILE A 268 -26.526 -13.084 -9.138 1.00 0.00 H -ATOM 1566 N SER A 269 -28.850 -8.293 -11.829 1.00 0.00 N -ATOM 1567 CA SER A 269 -29.452 -7.007 -11.504 1.00 0.00 C -ATOM 1568 C SER A 269 -30.657 -6.687 -12.371 1.00 0.00 C -ATOM 1569 O SER A 269 -31.663 -6.161 -11.887 1.00 0.00 O -ATOM 1570 CB SER A 269 -28.413 -5.898 -11.641 1.00 0.00 C -ATOM 1571 OG SER A 269 -27.359 -6.104 -10.719 1.00 0.00 O -ATOM 1572 H SER A 269 -27.924 -8.308 -12.220 1.00 0.00 H -ATOM 1573 HA SER A 269 -29.783 -7.032 -10.465 1.00 0.00 H -ATOM 1574 HB2 SER A 269 -28.017 -5.875 -12.657 1.00 0.00 H -ATOM 1575 HB3 SER A 269 -28.883 -4.938 -11.424 1.00 0.00 H -ATOM 1576 HG SER A 269 -26.847 -6.860 -11.024 1.00 0.00 H -ATOM 1577 N PHE A 270 -30.554 -6.970 -13.660 1.00 0.00 N -ATOM 1578 CA PHE A 270 -31.685 -6.709 -14.524 1.00 0.00 C -ATOM 1579 C PHE A 270 -32.759 -7.742 -14.201 1.00 0.00 C -ATOM 1580 O PHE A 270 -33.948 -7.482 -14.363 1.00 0.00 O -ATOM 1581 CB PHE A 270 -31.292 -6.802 -16.000 1.00 0.00 C -ATOM 1582 CG PHE A 270 -32.412 -6.439 -16.935 1.00 0.00 C -ATOM 1583 CD1 PHE A 270 -32.845 -5.119 -17.043 1.00 0.00 C -ATOM 1584 CD2 PHE A 270 -33.062 -7.419 -17.670 1.00 0.00 C -ATOM 1585 CE1 PHE A 270 -33.919 -4.787 -17.873 1.00 0.00 C -ATOM 1586 CE2 PHE A 270 -34.130 -7.102 -18.499 1.00 0.00 C -ATOM 1587 CZ PHE A 270 -34.560 -5.781 -18.600 1.00 0.00 C -ATOM 1588 H PHE A 270 -29.722 -7.397 -14.042 1.00 0.00 H -ATOM 1589 HA PHE A 270 -32.079 -5.711 -14.330 1.00 0.00 H -ATOM 1590 HB2 PHE A 270 -30.462 -6.119 -16.184 1.00 0.00 H -ATOM 1591 HB3 PHE A 270 -30.940 -7.812 -16.217 1.00 0.00 H -ATOM 1592 HD1 PHE A 270 -32.355 -4.347 -16.477 1.00 0.00 H -ATOM 1593 HD2 PHE A 270 -32.750 -8.450 -17.586 1.00 0.00 H -ATOM 1594 HE1 PHE A 270 -34.257 -3.768 -17.931 1.00 0.00 H -ATOM 1595 HE2 PHE A 270 -34.633 -7.882 -19.049 1.00 0.00 H -ATOM 1596 HZ PHE A 270 -35.400 -5.531 -19.230 1.00 0.00 H -ATOM 1597 N GLY A 271 -32.330 -8.919 -13.752 1.00 0.00 N -ATOM 1598 CA GLY A 271 -33.283 -9.951 -13.379 1.00 0.00 C -ATOM 1599 C GLY A 271 -34.130 -9.437 -12.226 1.00 0.00 C -ATOM 1600 O GLY A 271 -35.335 -9.677 -12.173 1.00 0.00 O -ATOM 1601 H GLY A 271 -31.342 -9.109 -13.659 1.00 0.00 H -ATOM 1602 HA2 GLY A 271 -33.917 -10.206 -14.229 1.00 0.00 H -ATOM 1603 HA3 GLY A 271 -32.738 -10.832 -13.049 1.00 0.00 H -ATOM 1604 N ALA A 272 -33.489 -8.730 -11.298 1.00 0.00 N -ATOM 1605 CA ALA A 272 -34.182 -8.156 -10.149 1.00 0.00 C -ATOM 1606 C ALA A 272 -35.109 -7.037 -10.606 1.00 0.00 C -ATOM 1607 O ALA A 272 -36.184 -6.845 -10.039 1.00 0.00 O -ATOM 1608 CB ALA A 272 -33.182 -7.617 -9.146 1.00 0.00 C -ATOM 1609 H ALA A 272 -32.491 -8.590 -11.373 1.00 0.00 H -ATOM 1610 HA ALA A 272 -34.785 -8.911 -9.655 1.00 0.00 H -ATOM 1611 HB1 ALA A 272 -32.627 -8.443 -8.702 1.00 0.00 H -ATOM 1612 HB2 ALA A 272 -33.721 -7.080 -8.369 1.00 0.00 H -ATOM 1613 HB3 ALA A 272 -32.486 -6.927 -9.619 1.00 0.00 H -ATOM 1614 N PHE A 273 -34.682 -6.304 -11.634 1.00 0.00 N -ATOM 1615 CA PHE A 273 -35.467 -5.203 -12.191 1.00 0.00 C -ATOM 1616 C PHE A 273 -36.748 -5.778 -12.794 1.00 0.00 C -ATOM 1617 O PHE A 273 -37.816 -5.187 -12.683 1.00 0.00 O -ATOM 1618 CB PHE A 273 -34.648 -4.478 -13.270 1.00 0.00 C -ATOM 1619 CG PHE A 273 -35.212 -3.149 -13.695 1.00 0.00 C -ATOM 1620 CD1 PHE A 273 -35.122 -2.036 -12.863 1.00 0.00 C -ATOM 1621 CD2 PHE A 273 -35.796 -3.002 -14.947 1.00 0.00 C -ATOM 1622 CE1 PHE A 273 -35.607 -0.788 -13.281 1.00 0.00 C -ATOM 1623 CE2 PHE A 273 -36.279 -1.772 -15.373 1.00 0.00 C -ATOM 1624 CZ PHE A 273 -36.184 -0.659 -14.540 1.00 0.00 C -ATOM 1625 H PHE A 273 -33.776 -6.494 -12.038 1.00 0.00 H -ATOM 1626 HA PHE A 273 -35.718 -4.503 -11.394 1.00 0.00 H -ATOM 1627 HB2 PHE A 273 -33.646 -4.298 -12.878 1.00 0.00 H -ATOM 1628 HB3 PHE A 273 -34.544 -5.109 -14.149 1.00 0.00 H -ATOM 1629 HD1 PHE A 273 -34.664 -2.128 -11.890 1.00 0.00 H -ATOM 1630 HD2 PHE A 273 -35.873 -3.853 -15.608 1.00 0.00 H -ATOM 1631 HE1 PHE A 273 -35.529 0.071 -12.631 1.00 0.00 H -ATOM 1632 HE2 PHE A 273 -36.727 -1.676 -16.350 1.00 0.00 H -ATOM 1633 HZ PHE A 273 -36.556 0.300 -14.871 1.00 0.00 H -ATOM 1634 N VAL A 274 -36.633 -6.931 -13.447 1.00 0.00 N -ATOM 1635 CA VAL A 274 -37.798 -7.571 -14.039 1.00 0.00 C -ATOM 1636 C VAL A 274 -38.679 -8.128 -12.918 1.00 0.00 C -ATOM 1637 O VAL A 274 -39.900 -8.053 -12.989 1.00 0.00 O -ATOM 1638 CB VAL A 274 -37.387 -8.720 -14.996 1.00 0.00 C -ATOM 1639 CG1 VAL A 274 -38.619 -9.480 -15.471 1.00 0.00 C -ATOM 1640 CG2 VAL A 274 -36.637 -8.154 -16.194 1.00 0.00 C -ATOM 1641 H VAL A 274 -35.731 -7.378 -13.534 1.00 0.00 H -ATOM 1642 HA VAL A 274 -38.369 -6.834 -14.604 1.00 0.00 H -ATOM 1643 HB VAL A 274 -36.729 -9.412 -14.472 1.00 0.00 H -ATOM 1644 HG11 VAL A 274 -39.054 -10.056 -14.655 1.00 0.00 H -ATOM 1645 HG12 VAL A 274 -38.338 -10.182 -16.257 1.00 0.00 H -ATOM 1646 HG13 VAL A 274 -39.362 -8.784 -15.861 1.00 0.00 H -ATOM 1647 HG21 VAL A 274 -36.215 -8.971 -16.779 1.00 0.00 H -ATOM 1648 HG22 VAL A 274 -37.321 -7.588 -16.826 1.00 0.00 H -ATOM 1649 HG23 VAL A 274 -35.833 -7.491 -15.893 1.00 0.00 H -ATOM 1650 N ALA A 275 -38.051 -8.685 -11.885 1.00 0.00 N -ATOM 1651 CA ALA A 275 -38.788 -9.234 -10.754 1.00 0.00 C -ATOM 1652 C ALA A 275 -39.671 -8.149 -10.132 1.00 0.00 C -ATOM 1653 O ALA A 275 -40.813 -8.413 -9.743 1.00 0.00 O -ATOM 1654 CB ALA A 275 -37.819 -9.798 -9.703 1.00 0.00 C -ATOM 1655 H ALA A 275 -37.042 -8.736 -11.874 1.00 0.00 H -ATOM 1656 HA ALA A 275 -39.424 -10.044 -11.110 1.00 0.00 H -ATOM 1657 HB1 ALA A 275 -38.389 -10.243 -8.887 1.00 0.00 H -ATOM 1658 HB2 ALA A 275 -37.180 -9.020 -9.296 1.00 0.00 H -ATOM 1659 HB3 ALA A 275 -37.210 -10.574 -10.163 1.00 0.00 H -ATOM 1660 N LYS A 276 -39.140 -6.933 -10.027 1.00 0.00 N -ATOM 1661 CA LYS A 276 -39.909 -5.821 -9.467 1.00 0.00 C -ATOM 1662 C LYS A 276 -41.100 -5.536 -10.363 1.00 0.00 C -ATOM 1663 O LYS A 276 -42.215 -5.319 -9.885 1.00 0.00 O -ATOM 1664 CB LYS A 276 -39.056 -4.558 -9.365 1.00 0.00 C -ATOM 1665 CG LYS A 276 -38.051 -4.567 -8.238 1.00 0.00 C -ATOM 1666 CD LYS A 276 -37.085 -3.417 -8.382 1.00 0.00 C -ATOM 1667 CE LYS A 276 -36.143 -3.341 -7.200 1.00 0.00 C -ATOM 1668 NZ LYS A 276 -35.107 -2.311 -7.446 1.00 0.00 N -ATOM 1669 H LYS A 276 -38.193 -6.763 -10.340 1.00 0.00 H -ATOM 1670 HA LYS A 276 -40.278 -6.087 -8.476 1.00 0.00 H -ATOM 1671 HB2 LYS A 276 -39.716 -3.702 -9.213 1.00 0.00 H -ATOM 1672 HB3 LYS A 276 -38.535 -4.408 -10.311 1.00 0.00 H -ATOM 1673 HG2 LYS A 276 -37.496 -5.503 -8.237 1.00 0.00 H -ATOM 1674 HG3 LYS A 276 -38.586 -4.480 -7.292 1.00 0.00 H -ATOM 1675 HD2 LYS A 276 -37.640 -2.480 -8.454 1.00 0.00 H -ATOM 1676 HD3 LYS A 276 -36.503 -3.557 -9.295 1.00 0.00 H -ATOM 1677 HE2 LYS A 276 -36.707 -3.098 -6.298 1.00 0.00 H -ATOM 1678 HE3 LYS A 276 -35.664 -4.310 -7.067 1.00 0.00 H -ATOM 1679 HZ1 LYS A 276 -35.539 -1.413 -7.607 1.00 0.00 H -ATOM 1680 HZ2 LYS A 276 -34.491 -2.259 -6.645 1.00 0.00 H -ATOM 1681 HZ3 LYS A 276 -34.560 -2.572 -8.256 1.00 0.00 H -ATOM 1682 N HIS A 277 -40.853 -5.525 -11.670 1.00 0.00 N -ATOM 1683 CA HIS A 277 -41.905 -5.277 -12.645 1.00 0.00 C -ATOM 1684 C HIS A 277 -43.002 -6.344 -12.545 1.00 0.00 C -ATOM 1685 O HIS A 277 -44.191 -6.039 -12.682 1.00 0.00 O -ATOM 1686 CB HIS A 277 -41.314 -5.289 -14.054 1.00 0.00 C -ATOM 1687 CG HIS A 277 -42.344 -5.382 -15.135 1.00 0.00 C -ATOM 1688 CD2 HIS A 277 -42.735 -6.427 -15.899 1.00 0.00 C -ATOM 1689 ND1 HIS A 277 -43.132 -4.316 -15.507 1.00 0.00 N -ATOM 1690 CE1 HIS A 277 -43.967 -4.701 -16.457 1.00 0.00 C -ATOM 1691 NE2 HIS A 277 -43.748 -5.977 -16.712 1.00 0.00 N -ATOM 1692 H HIS A 277 -39.914 -5.684 -12.007 1.00 0.00 H -ATOM 1693 HA HIS A 277 -42.355 -4.301 -12.460 1.00 0.00 H -ATOM 1694 HB2 HIS A 277 -40.634 -6.123 -14.184 1.00 0.00 H -ATOM 1695 HB3 HIS A 277 -40.733 -4.377 -14.186 1.00 0.00 H -ATOM 1696 HD2 HIS A 277 -42.337 -7.431 -15.863 1.00 0.00 H -ATOM 1697 HE1 HIS A 277 -44.704 -4.077 -16.942 1.00 0.00 H -ATOM 1698 HE2 HIS A 277 -44.248 -6.531 -17.397 1.00 0.00 H -ATOM 1699 N LEU A 278 -42.592 -7.592 -12.312 1.00 0.00 N -ATOM 1700 CA LEU A 278 -43.526 -8.711 -12.196 1.00 0.00 C -ATOM 1701 C LEU A 278 -44.450 -8.569 -10.989 1.00 0.00 C -ATOM 1702 O LEU A 278 -45.623 -8.954 -11.051 1.00 0.00 O -ATOM 1703 CB LEU A 278 -42.762 -10.033 -12.087 1.00 0.00 C -ATOM 1704 CG LEU A 278 -42.133 -10.470 -13.405 1.00 0.00 C -ATOM 1705 CD1 LEU A 278 -41.411 -11.794 -13.236 1.00 0.00 C -ATOM 1706 CD2 LEU A 278 -43.222 -10.602 -14.452 1.00 0.00 C -ATOM 1707 H LEU A 278 -41.605 -7.782 -12.215 1.00 0.00 H -ATOM 1708 HA LEU A 278 -44.177 -8.713 -13.065 1.00 0.00 H -ATOM 1709 HB2 LEU A 278 -41.988 -9.953 -11.327 1.00 0.00 H -ATOM 1710 HB3 LEU A 278 -43.456 -10.810 -11.764 1.00 0.00 H -ATOM 1711 HG LEU A 278 -41.421 -9.734 -13.760 1.00 0.00 H -ATOM 1712 HD11 LEU A 278 -42.094 -12.555 -12.864 1.00 0.00 H -ATOM 1713 HD12 LEU A 278 -40.594 -11.677 -12.524 1.00 0.00 H -ATOM 1714 HD13 LEU A 278 -40.993 -12.118 -14.189 1.00 0.00 H -ATOM 1715 HD21 LEU A 278 -43.556 -9.625 -14.800 1.00 0.00 H -ATOM 1716 HD22 LEU A 278 -44.065 -11.174 -14.063 1.00 0.00 H -ATOM 1717 HD23 LEU A 278 -42.827 -11.125 -15.322 1.00 0.00 H -ATOM 1718 N LYS A 279 -43.920 -8.030 -9.896 1.00 0.00 N -ATOM 1719 CA LYS A 279 -44.715 -7.840 -8.686 1.00 0.00 C -ATOM 1720 C LYS A 279 -45.696 -6.706 -8.913 1.00 0.00 C -ATOM 1721 O LYS A 279 -46.876 -6.795 -8.559 1.00 0.00 O -ATOM 1722 CB LYS A 279 -43.805 -7.482 -7.512 1.00 0.00 C -ATOM 1723 CG LYS A 279 -44.532 -7.200 -6.214 1.00 0.00 C -ATOM 1724 CD LYS A 279 -45.207 -8.448 -5.691 1.00 0.00 C -ATOM 1725 CE LYS A 279 -45.763 -8.288 -4.271 1.00 0.00 C -ATOM 1726 NZ LYS A 279 -46.892 -7.298 -4.182 1.00 0.00 N -ATOM 1727 H LYS A 279 -42.948 -7.750 -9.891 1.00 0.00 H -ATOM 1728 HA LYS A 279 -45.263 -8.757 -8.468 1.00 0.00 H -ATOM 1729 HB2 LYS A 279 -43.116 -8.310 -7.360 1.00 0.00 H -ATOM 1730 HB3 LYS A 279 -43.212 -6.603 -7.765 1.00 0.00 H -ATOM 1731 HG2 LYS A 279 -43.806 -6.867 -5.477 1.00 0.00 H -ATOM 1732 HG3 LYS A 279 -45.262 -6.401 -6.343 1.00 0.00 H -ATOM 1733 HD2 LYS A 279 -45.995 -8.790 -6.362 1.00 0.00 H -ATOM 1734 HD3 LYS A 279 -44.425 -9.192 -5.605 1.00 0.00 H -ATOM 1735 HE2 LYS A 279 -46.111 -9.256 -3.913 1.00 0.00 H -ATOM 1736 HE3 LYS A 279 -44.952 -7.960 -3.619 1.00 0.00 H -ATOM 1737 HZ1 LYS A 279 -47.667 -7.623 -4.743 1.00 0.00 H -ATOM 1738 HZ2 LYS A 279 -47.191 -7.207 -3.221 1.00 0.00 H -ATOM 1739 HZ3 LYS A 279 -46.584 -6.400 -4.527 1.00 0.00 H -ATOM 1740 N THR A 280 -45.177 -5.634 -9.503 1.00 0.00 N -ATOM 1741 CA THR A 280 -45.943 -4.432 -9.797 1.00 0.00 C -ATOM 1742 C THR A 280 -47.187 -4.732 -10.634 1.00 0.00 C -ATOM 1743 O THR A 280 -48.260 -4.173 -10.379 1.00 0.00 O -ATOM 1744 CB THR A 280 -45.039 -3.414 -10.528 1.00 0.00 C -ATOM 1745 CG2 THR A 280 -45.819 -2.186 -10.931 1.00 0.00 C -ATOM 1746 OG1 THR A 280 -43.962 -3.031 -9.655 1.00 0.00 O -ATOM 1747 H THR A 280 -44.198 -5.636 -9.756 1.00 0.00 H -ATOM 1748 HA THR A 280 -46.270 -3.992 -8.854 1.00 0.00 H -ATOM 1749 HB THR A 280 -44.618 -3.868 -11.423 1.00 0.00 H -ATOM 1750 HG1 THR A 280 -44.333 -2.597 -8.886 1.00 0.00 H -ATOM 1751 HG21 THR A 280 -46.512 -2.423 -11.739 1.00 0.00 H -ATOM 1752 HG22 THR A 280 -45.130 -1.422 -11.295 1.00 0.00 H -ATOM 1753 HG23 THR A 280 -46.372 -1.792 -10.079 1.00 0.00 H -ATOM 1754 N ILE A 281 -47.040 -5.618 -11.619 1.00 0.00 N -ATOM 1755 CA ILE A 281 -48.158 -5.979 -12.487 1.00 0.00 C -ATOM 1756 C ILE A 281 -48.899 -7.226 -12.028 1.00 0.00 C -ATOM 1757 O ILE A 281 -49.607 -7.858 -12.817 1.00 0.00 O -ATOM 1758 CB ILE A 281 -47.723 -6.197 -13.963 1.00 0.00 C -ATOM 1759 CG1 ILE A 281 -46.832 -7.434 -14.092 1.00 0.00 C -ATOM 1760 CG2 ILE A 281 -46.986 -4.959 -14.477 1.00 0.00 C -ATOM 1761 CD1 ILE A 281 -46.609 -7.851 -15.520 1.00 0.00 C -ATOM 1762 H ILE A 281 -46.135 -6.029 -11.803 1.00 0.00 H -ATOM 1763 HA ILE A 281 -48.882 -5.164 -12.495 1.00 0.00 H -ATOM 1764 HB ILE A 281 -48.617 -6.330 -14.575 1.00 0.00 H -ATOM 1765 HG12 ILE A 281 -47.273 -8.295 -13.598 1.00 0.00 H -ATOM 1766 HG13 ILE A 281 -45.875 -7.275 -13.628 1.00 0.00 H -ATOM 1767 HG21 ILE A 281 -46.855 -5.018 -15.557 1.00 0.00 H -ATOM 1768 HG22 ILE A 281 -47.578 -4.069 -14.264 1.00 0.00 H -ATOM 1769 HG23 ILE A 281 -46.010 -4.851 -14.007 1.00 0.00 H -ATOM 1770 HD11 ILE A 281 -45.990 -8.748 -15.541 1.00 0.00 H -ATOM 1771 HD12 ILE A 281 -47.565 -8.074 -15.995 1.00 0.00 H -ATOM 1772 HD13 ILE A 281 -46.104 -7.070 -16.081 1.00 0.00 H -ATOM 1773 N ASN A 282 -48.731 -7.578 -10.754 1.00 0.00 N -ATOM 1774 CA ASN A 282 -49.380 -8.755 -10.167 1.00 0.00 C -ATOM 1775 C ASN A 282 -49.157 -10.096 -10.859 1.00 0.00 C -ATOM 1776 O ASN A 282 -50.109 -10.831 -11.162 1.00 0.00 O -ATOM 1777 CB ASN A 282 -50.877 -8.523 -9.987 1.00 0.00 C -ATOM 1778 CG ASN A 282 -51.208 -8.122 -8.579 1.00 0.00 C -ATOM 1779 ND2 ASN A 282 -51.493 -9.099 -7.724 1.00 0.00 N -ATOM 1780 OD1 ASN A 282 -51.177 -6.936 -8.252 1.00 0.00 O -ATOM 1781 H ASN A 282 -48.144 -7.014 -10.156 1.00 0.00 H -ATOM 1782 HA ASN A 282 -48.946 -8.872 -9.173 1.00 0.00 H -ATOM 1783 HB2 ASN A 282 -51.518 -9.373 -10.205 1.00 0.00 H -ATOM 1784 HB3 ASN A 282 -51.217 -7.730 -10.655 1.00 0.00 H -ATOM 1785 HD21 ASN A 282 -51.497 -10.057 -8.038 1.00 0.00 H -ATOM 1786 HD22 ASN A 282 -51.723 -8.867 -6.770 1.00 0.00 H -ATOM 1787 N GLN A 283 -47.888 -10.398 -11.128 1.00 0.00 N -ATOM 1788 CA GLN A 283 -47.501 -11.677 -11.728 1.00 0.00 C -ATOM 1789 C GLN A 283 -46.402 -12.207 -10.825 1.00 0.00 C -ATOM 1790 O GLN A 283 -45.402 -12.743 -11.289 1.00 0.00 O -ATOM 1791 CB GLN A 283 -46.992 -11.472 -13.156 1.00 0.00 C -ATOM 1792 CG GLN A 283 -48.118 -11.299 -14.177 1.00 0.00 C -ATOM 1793 CD GLN A 283 -48.696 -12.621 -14.661 1.00 0.00 C -ATOM 1794 NE2 GLN A 283 -49.364 -12.576 -15.803 1.00 0.00 N -ATOM 1795 OE1 GLN A 283 -48.563 -13.663 -14.011 1.00 0.00 O -ATOM 1796 H GLN A 283 -47.164 -9.749 -10.872 1.00 0.00 H -ATOM 1797 HA GLN A 283 -48.322 -12.394 -11.723 1.00 0.00 H -ATOM 1798 HB2 GLN A 283 -46.383 -12.316 -13.480 1.00 0.00 H -ATOM 1799 HB3 GLN A 283 -46.356 -10.586 -13.179 1.00 0.00 H -ATOM 1800 HG2 GLN A 283 -47.703 -10.779 -15.042 1.00 0.00 H -ATOM 1801 HG3 GLN A 283 -48.913 -10.674 -13.771 1.00 0.00 H -ATOM 1802 HE21 GLN A 283 -49.794 -13.416 -16.156 1.00 0.00 H -ATOM 1803 HE22 GLN A 283 -49.425 -11.708 -16.316 1.00 0.00 H -ATOM 1804 N GLU A 284 -46.614 -12.047 -9.522 1.00 0.00 N -ATOM 1805 CA GLU A 284 -45.653 -12.474 -8.508 1.00 0.00 C -ATOM 1806 C GLU A 284 -45.204 -13.933 -8.594 1.00 0.00 C -ATOM 1807 O GLU A 284 -44.051 -14.254 -8.288 1.00 0.00 O -ATOM 1808 CB GLU A 284 -46.227 -12.220 -7.116 1.00 0.00 C -ATOM 1809 CG GLU A 284 -45.167 -11.889 -6.099 1.00 0.00 C -ATOM 1810 CD GLU A 284 -45.729 -11.727 -4.711 1.00 0.00 C -ATOM 1811 OE1 GLU A 284 -46.883 -11.254 -4.595 1.00 0.00 O -ATOM 1812 OE2 GLU A 284 -45.005 -12.055 -3.750 1.00 0.00 O -ATOM 1813 H GLU A 284 -47.471 -11.612 -9.211 1.00 0.00 H -ATOM 1814 HA GLU A 284 -44.769 -11.847 -8.634 1.00 0.00 H -ATOM 1815 HB2 GLU A 284 -46.804 -13.084 -6.782 1.00 0.00 H -ATOM 1816 HB3 GLU A 284 -46.902 -11.364 -7.170 1.00 0.00 H -ATOM 1817 HG2 GLU A 284 -44.455 -12.715 -6.073 1.00 0.00 H -ATOM 1818 HG3 GLU A 284 -44.618 -11.018 -6.431 1.00 0.00 H -ATOM 1819 N SER A 285 -46.099 -14.826 -9.001 1.00 0.00 N -ATOM 1820 CA SER A 285 -45.736 -16.237 -9.071 1.00 0.00 C -ATOM 1821 C SER A 285 -44.711 -16.547 -10.158 1.00 0.00 C -ATOM 1822 O SER A 285 -44.196 -17.662 -10.224 1.00 0.00 O -ATOM 1823 CB SER A 285 -46.978 -17.107 -9.289 1.00 0.00 C -ATOM 1824 OG SER A 285 -47.529 -16.922 -10.583 1.00 0.00 O -ATOM 1825 H SER A 285 -47.033 -14.545 -9.263 1.00 0.00 H -ATOM 1826 HA SER A 285 -45.303 -16.527 -8.113 1.00 0.00 H -ATOM 1827 HB2 SER A 285 -47.730 -16.865 -8.537 1.00 0.00 H -ATOM 1828 HB3 SER A 285 -46.699 -18.155 -9.175 1.00 0.00 H -ATOM 1829 HG SER A 285 -48.204 -17.590 -10.729 1.00 0.00 H -ATOM 1830 N CYS A 286 -44.415 -15.567 -11.006 1.00 0.00 N -ATOM 1831 CA CYS A 286 -43.460 -15.778 -12.088 1.00 0.00 C -ATOM 1832 C CYS A 286 -42.018 -15.518 -11.677 1.00 0.00 C -ATOM 1833 O CYS A 286 -41.087 -15.868 -12.400 1.00 0.00 O -ATOM 1834 CB CYS A 286 -43.816 -14.888 -13.282 1.00 0.00 C -ATOM 1835 SG CYS A 286 -45.353 -15.297 -14.132 1.00 0.00 S -ATOM 1836 H CYS A 286 -44.874 -14.670 -10.934 1.00 0.00 H -ATOM 1837 HA CYS A 286 -43.521 -16.812 -12.431 1.00 0.00 H -ATOM 1838 HB2 CYS A 286 -43.013 -14.975 -14.015 1.00 0.00 H -ATOM 1839 HB3 CYS A 286 -43.862 -13.849 -12.962 1.00 0.00 H -ATOM 1840 HG CYS A 286 -46.159 -14.552 -13.372 1.00 0.00 H -ATOM 1841 N ILE A 287 -41.841 -14.909 -10.510 1.00 0.00 N -ATOM 1842 CA ILE A 287 -40.513 -14.583 -10.019 1.00 0.00 C -ATOM 1843 C ILE A 287 -39.618 -15.775 -9.723 1.00 0.00 C -ATOM 1844 O ILE A 287 -38.500 -15.831 -10.211 1.00 0.00 O -ATOM 1845 CB ILE A 287 -40.600 -13.656 -8.774 1.00 0.00 C -ATOM 1846 CG1 ILE A 287 -41.317 -12.348 -9.164 1.00 0.00 C -ATOM 1847 CG2 ILE A 287 -39.195 -13.338 -8.249 1.00 0.00 C -ATOM 1848 CD1 ILE A 287 -41.672 -11.434 -7.997 1.00 0.00 C -ATOM 1849 H ILE A 287 -42.642 -14.642 -9.953 1.00 0.00 H -ATOM 1850 HA ILE A 287 -40.017 -14.010 -10.805 1.00 0.00 H -ATOM 1851 HB ILE A 287 -41.168 -14.159 -7.989 1.00 0.00 H -ATOM 1852 HG12 ILE A 287 -42.257 -12.573 -9.667 1.00 0.00 H -ATOM 1853 HG13 ILE A 287 -40.696 -11.792 -9.868 1.00 0.00 H -ATOM 1854 HG21 ILE A 287 -39.242 -12.645 -7.411 1.00 0.00 H -ATOM 1855 HG22 ILE A 287 -38.703 -14.238 -7.881 1.00 0.00 H -ATOM 1856 HG23 ILE A 287 -38.589 -12.898 -9.042 1.00 0.00 H -ATOM 1857 HD11 ILE A 287 -42.257 -10.590 -8.365 1.00 0.00 H -ATOM 1858 HD12 ILE A 287 -40.769 -11.053 -7.528 1.00 0.00 H -ATOM 1859 HD13 ILE A 287 -42.262 -11.982 -7.263 1.00 0.00 H -ATOM 1860 N GLU A 288 -40.099 -16.733 -8.941 1.00 0.00 N -ATOM 1861 CA GLU A 288 -39.275 -17.902 -8.630 1.00 0.00 C -ATOM 1862 C GLU A 288 -38.859 -18.634 -9.919 1.00 0.00 C -ATOM 1863 O GLU A 288 -37.709 -19.041 -10.060 1.00 0.00 O -ATOM 1864 CB GLU A 288 -40.025 -18.823 -7.677 1.00 0.00 C -ATOM 1865 CG GLU A 288 -39.173 -19.947 -7.101 1.00 0.00 C -ATOM 1866 CD GLU A 288 -39.856 -20.673 -5.944 1.00 0.00 C -ATOM 1867 OE1 GLU A 288 -39.451 -20.469 -4.775 1.00 0.00 O -ATOM 1868 OE2 GLU A 288 -40.804 -21.433 -6.218 1.00 0.00 O -ATOM 1869 H GLU A 288 -41.037 -16.679 -8.571 1.00 0.00 H -ATOM 1870 HA GLU A 288 -38.369 -17.559 -8.128 1.00 0.00 H -ATOM 1871 HB2 GLU A 288 -40.354 -18.217 -6.831 1.00 0.00 H -ATOM 1872 HB3 GLU A 288 -40.912 -19.278 -8.090 1.00 0.00 H -ATOM 1873 HG2 GLU A 288 -38.230 -19.526 -6.746 1.00 0.00 H -ATOM 1874 HG3 GLU A 288 -38.945 -20.664 -7.890 1.00 0.00 H -ATOM 1875 N PRO A 289 -39.785 -18.801 -10.879 1.00 0.00 N -ATOM 1876 CA PRO A 289 -39.443 -19.476 -12.140 1.00 0.00 C -ATOM 1877 C PRO A 289 -38.387 -18.666 -12.901 1.00 0.00 C -ATOM 1878 O PRO A 289 -37.498 -19.231 -13.534 1.00 0.00 O -ATOM 1879 CB PRO A 289 -40.780 -19.528 -12.878 1.00 0.00 C -ATOM 1880 CG PRO A 289 -41.764 -19.645 -11.745 1.00 0.00 C -ATOM 1881 CD PRO A 289 -41.247 -18.648 -10.751 1.00 0.00 C -ATOM 1882 HA PRO A 289 -39.082 -20.485 -11.936 1.00 0.00 H -ATOM 1883 HB2 PRO A 289 -40.832 -20.387 -13.547 1.00 0.00 H -ATOM 1884 HB3 PRO A 289 -40.959 -18.602 -13.428 1.00 0.00 H -ATOM 1885 HG2 PRO A 289 -42.776 -19.399 -12.067 1.00 0.00 H -ATOM 1886 HG3 PRO A 289 -41.730 -20.650 -11.320 1.00 0.00 H -ATOM 1887 HD2 PRO A 289 -41.563 -17.671 -11.023 1.00 0.00 H -ATOM 1888 HD3 PRO A 289 -41.670 -18.896 -9.792 1.00 0.00 H -ATOM 1889 N LEU A 290 -38.485 -17.340 -12.828 1.00 0.00 N -ATOM 1890 CA LEU A 290 -37.515 -16.476 -13.500 1.00 0.00 C -ATOM 1891 C LEU A 290 -36.131 -16.644 -12.878 1.00 0.00 C -ATOM 1892 O LEU A 290 -35.124 -16.698 -13.586 1.00 0.00 O -ATOM 1893 CB LEU A 290 -37.923 -15.009 -13.387 1.00 0.00 C -ATOM 1894 CG LEU A 290 -36.903 -14.052 -14.009 1.00 0.00 C -ATOM 1895 CD1 LEU A 290 -36.856 -14.244 -15.514 1.00 0.00 C -ATOM 1896 CD2 LEU A 290 -37.269 -12.634 -13.665 1.00 0.00 C -ATOM 1897 H LEU A 290 -39.233 -16.914 -12.298 1.00 0.00 H -ATOM 1898 HA LEU A 290 -37.471 -16.762 -14.551 1.00 0.00 H -ATOM 1899 HB2 LEU A 290 -38.893 -14.871 -13.867 1.00 0.00 H -ATOM 1900 HB3 LEU A 290 -38.033 -14.746 -12.339 1.00 0.00 H -ATOM 1901 HG LEU A 290 -35.910 -14.219 -13.597 1.00 0.00 H -ATOM 1902 HD11 LEU A 290 -36.440 -15.220 -15.762 1.00 0.00 H -ATOM 1903 HD12 LEU A 290 -36.216 -13.484 -15.962 1.00 0.00 H -ATOM 1904 HD13 LEU A 290 -37.857 -14.158 -15.936 1.00 0.00 H -ATOM 1905 HD21 LEU A 290 -38.243 -12.384 -14.087 1.00 0.00 H -ATOM 1906 HD22 LEU A 290 -37.305 -12.506 -12.583 1.00 0.00 H -ATOM 1907 HD23 LEU A 290 -36.519 -11.952 -14.067 1.00 0.00 H -ATOM 1908 N ALA A 291 -36.087 -16.709 -11.550 1.00 0.00 N -ATOM 1909 CA ALA A 291 -34.817 -16.870 -10.849 1.00 0.00 C -ATOM 1910 C ALA A 291 -34.166 -18.185 -11.261 1.00 0.00 C -ATOM 1911 O ALA A 291 -32.949 -18.275 -11.381 1.00 0.00 O -ATOM 1912 CB ALA A 291 -35.032 -16.836 -9.329 1.00 0.00 C -ATOM 1913 H ALA A 291 -36.940 -16.668 -11.010 1.00 0.00 H -ATOM 1914 HA ALA A 291 -34.153 -16.050 -11.125 1.00 0.00 H -ATOM 1915 HB1 ALA A 291 -35.687 -17.650 -9.020 1.00 0.00 H -ATOM 1916 HB2 ALA A 291 -35.479 -15.886 -9.037 1.00 0.00 H -ATOM 1917 HB3 ALA A 291 -34.070 -16.950 -8.830 1.00 0.00 H -ATOM 1918 N GLU A 292 -34.989 -19.204 -11.477 1.00 0.00 N -ATOM 1919 CA GLU A 292 -34.487 -20.500 -11.887 1.00 0.00 C -ATOM 1920 C GLU A 292 -33.919 -20.405 -13.302 1.00 0.00 C -ATOM 1921 O GLU A 292 -32.898 -21.015 -13.600 1.00 0.00 O -ATOM 1922 CB GLU A 292 -35.612 -21.538 -11.847 1.00 0.00 C -ATOM 1923 CG GLU A 292 -35.134 -22.972 -11.966 1.00 0.00 C -ATOM 1924 CD GLU A 292 -36.204 -23.960 -11.547 1.00 0.00 C -ATOM 1925 OE1 GLU A 292 -36.975 -23.633 -10.618 1.00 0.00 O -ATOM 1926 OE2 GLU A 292 -36.262 -25.059 -12.129 1.00 0.00 O -ATOM 1927 H GLU A 292 -35.986 -19.094 -11.347 1.00 0.00 H -ATOM 1928 HA GLU A 292 -33.696 -20.810 -11.205 1.00 0.00 H -ATOM 1929 HB2 GLU A 292 -36.343 -21.344 -12.631 1.00 0.00 H -ATOM 1930 HB3 GLU A 292 -36.108 -21.409 -10.885 1.00 0.00 H -ATOM 1931 HG2 GLU A 292 -34.271 -23.113 -11.314 1.00 0.00 H -ATOM 1932 HG3 GLU A 292 -34.827 -23.166 -12.995 1.00 0.00 H -ATOM 1933 N SER A 293 -34.587 -19.641 -14.168 1.00 0.00 N -ATOM 1934 CA SER A 293 -34.133 -19.468 -15.552 1.00 0.00 C -ATOM 1935 C SER A 293 -32.793 -18.743 -15.604 1.00 0.00 C -ATOM 1936 O SER A 293 -31.915 -19.092 -16.394 1.00 0.00 O -ATOM 1937 CB SER A 293 -35.161 -18.677 -16.365 1.00 0.00 C -ATOM 1938 OG SER A 293 -36.342 -19.437 -16.558 1.00 0.00 O -ATOM 1939 H SER A 293 -35.436 -19.178 -13.873 1.00 0.00 H -ATOM 1940 HA SER A 293 -34.010 -20.451 -16.009 1.00 0.00 H -ATOM 1941 HB2 SER A 293 -35.406 -17.743 -15.862 1.00 0.00 H -ATOM 1942 HB3 SER A 293 -34.739 -18.446 -17.343 1.00 0.00 H -ATOM 1943 HG SER A 293 -36.735 -19.609 -15.697 1.00 0.00 H -ATOM 1944 N ILE A 294 -32.644 -17.729 -14.760 1.00 0.00 N -ATOM 1945 CA ILE A 294 -31.398 -16.965 -14.712 1.00 0.00 C -ATOM 1946 C ILE A 294 -30.263 -17.863 -14.226 1.00 0.00 C -ATOM 1947 O ILE A 294 -29.157 -17.838 -14.768 1.00 0.00 O -ATOM 1948 CB ILE A 294 -31.517 -15.748 -13.765 1.00 0.00 C -ATOM 1949 CG1 ILE A 294 -32.565 -14.763 -14.298 1.00 0.00 C -ATOM 1950 CG2 ILE A 294 -30.166 -15.058 -13.630 1.00 0.00 C -ATOM 1951 CD1 ILE A 294 -32.797 -13.561 -13.395 1.00 0.00 C -ATOM 1952 H ILE A 294 -33.394 -17.482 -14.128 1.00 0.00 H -ATOM 1953 HA ILE A 294 -31.157 -16.612 -15.715 1.00 0.00 H -ATOM 1954 HB ILE A 294 -31.831 -16.094 -12.779 1.00 0.00 H -ATOM 1955 HG12 ILE A 294 -33.511 -15.252 -14.478 1.00 0.00 H -ATOM 1956 HG13 ILE A 294 -32.222 -14.379 -15.253 1.00 0.00 H -ATOM 1957 HG21 ILE A 294 -30.230 -14.197 -12.968 1.00 0.00 H -ATOM 1958 HG22 ILE A 294 -29.817 -14.735 -14.610 1.00 0.00 H -ATOM 1959 HG23 ILE A 294 -29.424 -15.719 -13.187 1.00 0.00 H -ATOM 1960 HD11 ILE A 294 -31.936 -12.895 -13.415 1.00 0.00 H -ATOM 1961 HD12 ILE A 294 -32.982 -13.896 -12.374 1.00 0.00 H -ATOM 1962 HD13 ILE A 294 -33.667 -13.009 -13.752 1.00 0.00 H -ATOM 1963 N THR A 295 -30.545 -18.657 -13.198 1.00 0.00 N -ATOM 1964 CA THR A 295 -29.547 -19.564 -12.648 1.00 0.00 C -ATOM 1965 C THR A 295 -29.129 -20.588 -13.697 1.00 0.00 C -ATOM 1966 O THR A 295 -27.951 -20.909 -13.808 1.00 0.00 O -ATOM 1967 CB THR A 295 -30.079 -20.312 -11.406 1.00 0.00 C -ATOM 1968 CG2 THR A 295 -28.976 -21.162 -10.787 1.00 0.00 C -ATOM 1969 OG1 THR A 295 -30.539 -19.361 -10.441 1.00 0.00 O -ATOM 1970 H THR A 295 -31.470 -18.650 -12.791 1.00 0.00 H -ATOM 1971 HA THR A 295 -28.671 -18.984 -12.355 1.00 0.00 H -ATOM 1972 HB THR A 295 -30.910 -20.957 -11.694 1.00 0.00 H -ATOM 1973 HG1 THR A 295 -31.368 -18.986 -10.755 1.00 0.00 H -ATOM 1974 HG21 THR A 295 -28.211 -20.511 -10.364 1.00 0.00 H -ATOM 1975 HG22 THR A 295 -29.395 -21.778 -9.996 1.00 0.00 H -ATOM 1976 HG23 THR A 295 -28.507 -21.815 -11.513 1.00 0.00 H -ATOM 1977 N ASP A 296 -30.092 -21.093 -14.469 1.00 0.00 N -ATOM 1978 CA ASP A 296 -29.769 -22.070 -15.510 1.00 0.00 C -ATOM 1979 C ASP A 296 -28.836 -21.464 -16.544 1.00 0.00 C -ATOM 1980 O ASP A 296 -27.879 -22.103 -16.968 1.00 0.00 O -ATOM 1981 CB ASP A 296 -31.028 -22.577 -16.218 1.00 0.00 C -ATOM 1982 CG ASP A 296 -31.823 -23.540 -15.375 1.00 0.00 C -ATOM 1983 OD1 ASP A 296 -31.238 -24.168 -14.466 1.00 0.00 O -ATOM 1984 OD2 ASP A 296 -33.035 -23.683 -15.635 1.00 0.00 O -ATOM 1985 H ASP A 296 -31.058 -20.822 -14.337 1.00 0.00 H -ATOM 1986 HA ASP A 296 -29.257 -22.912 -15.051 1.00 0.00 H -ATOM 1987 HB2 ASP A 296 -31.656 -21.734 -16.506 1.00 0.00 H -ATOM 1988 HB3 ASP A 296 -30.732 -23.105 -17.126 1.00 0.00 H -ATOM 1989 N VAL A 297 -29.112 -20.227 -16.948 1.00 0.00 N -ATOM 1990 CA VAL A 297 -28.271 -19.561 -17.936 1.00 0.00 C -ATOM 1991 C VAL A 297 -26.868 -19.315 -17.393 1.00 0.00 C -ATOM 1992 O VAL A 297 -25.877 -19.574 -18.071 1.00 0.00 O -ATOM 1993 CB VAL A 297 -28.898 -18.220 -18.388 1.00 0.00 C -ATOM 1994 CG1 VAL A 297 -27.904 -17.436 -19.256 1.00 0.00 C -ATOM 1995 CG2 VAL A 297 -30.184 -18.490 -19.161 1.00 0.00 C -ATOM 1996 H VAL A 297 -29.914 -19.737 -16.574 1.00 0.00 H -ATOM 1997 HA VAL A 297 -28.184 -20.207 -18.811 1.00 0.00 H -ATOM 1998 HB VAL A 297 -29.141 -17.618 -17.511 1.00 0.00 H -ATOM 1999 HG11 VAL A 297 -28.404 -16.582 -19.710 1.00 0.00 H -ATOM 2000 HG12 VAL A 297 -27.514 -18.074 -20.048 1.00 0.00 H -ATOM 2001 HG13 VAL A 297 -27.084 -17.057 -18.647 1.00 0.00 H -ATOM 2002 HG21 VAL A 297 -30.836 -19.173 -18.625 1.00 0.00 H -ATOM 2003 HG22 VAL A 297 -29.951 -18.932 -20.128 1.00 0.00 H -ATOM 2004 HG23 VAL A 297 -30.717 -17.554 -19.317 1.00 0.00 H -ATOM 2005 N LEU A 298 -26.787 -18.828 -16.159 1.00 0.00 N -ATOM 2006 CA LEU A 298 -25.487 -18.551 -15.537 1.00 0.00 C -ATOM 2007 C LEU A 298 -24.646 -19.810 -15.285 1.00 0.00 C -ATOM 2008 O LEU A 298 -23.514 -19.923 -15.764 1.00 0.00 O -ATOM 2009 CB LEU A 298 -25.674 -17.814 -14.206 1.00 0.00 C -ATOM 2010 CG LEU A 298 -24.404 -17.591 -13.390 1.00 0.00 C -ATOM 2011 CD1 LEU A 298 -23.426 -16.719 -14.175 1.00 0.00 C -ATOM 2012 CD2 LEU A 298 -24.747 -16.911 -12.069 1.00 0.00 C -ATOM 2013 H LEU A 298 -27.629 -18.636 -15.634 1.00 0.00 H -ATOM 2014 HA LEU A 298 -24.928 -17.900 -16.210 1.00 0.00 H -ATOM 2015 HB2 LEU A 298 -26.144 -16.851 -14.409 1.00 0.00 H -ATOM 2016 HB3 LEU A 298 -26.372 -18.388 -13.593 1.00 0.00 H -ATOM 2017 HG LEU A 298 -23.931 -18.542 -13.151 1.00 0.00 H -ATOM 2018 HD11 LEU A 298 -23.032 -17.266 -15.031 1.00 0.00 H -ATOM 2019 HD12 LEU A 298 -23.922 -15.813 -14.524 1.00 0.00 H -ATOM 2020 HD13 LEU A 298 -22.588 -16.440 -13.537 1.00 0.00 H -ATOM 2021 HD21 LEU A 298 -25.425 -17.546 -11.498 1.00 0.00 H -ATOM 2022 HD22 LEU A 298 -23.841 -16.758 -11.482 1.00 0.00 H -ATOM 2023 HD23 LEU A 298 -25.222 -15.946 -12.251 1.00 0.00 H -ATOM 2024 N VAL A 299 -25.210 -20.758 -14.545 1.00 0.00 N -ATOM 2025 CA VAL A 299 -24.480 -21.965 -14.208 1.00 0.00 C -ATOM 2026 C VAL A 299 -24.305 -22.980 -15.332 1.00 0.00 C -ATOM 2027 O VAL A 299 -23.236 -23.584 -15.445 1.00 0.00 O -ATOM 2028 CB VAL A 299 -25.121 -22.663 -12.966 1.00 0.00 C -ATOM 2029 CG1 VAL A 299 -24.354 -23.921 -12.597 1.00 0.00 C -ATOM 2030 CG2 VAL A 299 -25.133 -21.702 -11.781 1.00 0.00 C -ATOM 2031 H VAL A 299 -26.143 -20.631 -14.179 1.00 0.00 H -ATOM 2032 HA VAL A 299 -23.476 -21.661 -13.907 1.00 0.00 H -ATOM 2033 HB VAL A 299 -26.148 -22.935 -13.207 1.00 0.00 H -ATOM 2034 HG11 VAL A 299 -24.512 -24.697 -13.344 1.00 0.00 H -ATOM 2035 HG12 VAL A 299 -24.705 -24.306 -11.640 1.00 0.00 H -ATOM 2036 HG13 VAL A 299 -23.289 -23.702 -12.514 1.00 0.00 H -ATOM 2037 HG21 VAL A 299 -25.746 -20.827 -11.996 1.00 0.00 H -ATOM 2038 HG22 VAL A 299 -24.118 -21.381 -11.544 1.00 0.00 H -ATOM 2039 HG23 VAL A 299 -25.561 -22.200 -10.913 1.00 0.00 H -ATOM 2040 N ARG A 300 -25.322 -23.160 -16.172 1.00 0.00 N -ATOM 2041 CA ARG A 300 -25.236 -24.151 -17.242 1.00 0.00 C -ATOM 2042 C ARG A 300 -24.416 -23.705 -18.443 1.00 0.00 C -ATOM 2043 O ARG A 300 -23.952 -24.554 -19.191 1.00 0.00 O -ATOM 2044 CB ARG A 300 -26.636 -24.560 -17.707 1.00 0.00 C -ATOM 2045 CG ARG A 300 -27.633 -24.894 -16.588 1.00 0.00 C -ATOM 2046 CD ARG A 300 -27.369 -26.208 -15.855 1.00 0.00 C -ATOM 2047 NE ARG A 300 -28.473 -26.492 -14.916 1.00 0.00 N -ATOM 2048 CZ ARG A 300 -28.533 -27.537 -14.093 1.00 0.00 C -ATOM 2049 NH1 ARG A 300 -27.546 -28.413 -14.078 1.00 0.00 N -ATOM 2050 NH2 ARG A 300 -29.593 -27.723 -13.305 1.00 0.00 N -ATOM 2051 H ARG A 300 -26.177 -22.630 -16.065 1.00 0.00 H -ATOM 2052 HA ARG A 300 -24.758 -25.045 -16.839 1.00 0.00 H -ATOM 2053 HB2 ARG A 300 -27.043 -23.794 -18.364 1.00 0.00 H -ATOM 2054 HB3 ARG A 300 -26.534 -25.447 -18.334 1.00 0.00 H -ATOM 2055 HG2 ARG A 300 -28.629 -24.943 -17.032 1.00 0.00 H -ATOM 2056 HG3 ARG A 300 -27.641 -24.132 -15.816 1.00 0.00 H -ATOM 2057 HD2 ARG A 300 -27.300 -27.017 -16.584 1.00 0.00 H -ATOM 2058 HD3 ARG A 300 -26.428 -26.131 -15.307 1.00 0.00 H -ATOM 2059 HE ARG A 300 -29.253 -25.846 -14.914 1.00 0.00 H -ATOM 2060 HH11 ARG A 300 -26.752 -28.279 -14.682 1.00 0.00 H -ATOM 2061 HH12 ARG A 300 -27.585 -29.201 -13.449 1.00 0.00 H -ATOM 2062 HH21 ARG A 300 -30.345 -27.046 -13.312 1.00 0.00 H -ATOM 2063 HH22 ARG A 300 -29.636 -28.518 -12.688 1.00 0.00 H -ATOM 2064 N THR A 301 -24.238 -22.398 -18.647 1.00 0.00 N -ATOM 2065 CA THR A 301 -23.423 -21.951 -19.781 1.00 0.00 C -ATOM 2066 C THR A 301 -22.053 -21.387 -19.382 1.00 0.00 C -ATOM 2067 O THR A 301 -21.204 -21.174 -20.242 1.00 0.00 O -ATOM 2068 CB THR A 301 -24.154 -20.889 -20.679 1.00 0.00 C -ATOM 2069 CG2 THR A 301 -25.556 -21.360 -21.005 1.00 0.00 C -ATOM 2070 OG1 THR A 301 -24.228 -19.629 -20.004 1.00 0.00 O -ATOM 2071 H THR A 301 -24.648 -21.715 -18.025 1.00 0.00 H -ATOM 2072 HA THR A 301 -23.215 -22.786 -20.448 1.00 0.00 H -ATOM 2073 HB THR A 301 -23.591 -20.765 -21.605 1.00 0.00 H -ATOM 2074 HG1 THR A 301 -24.838 -19.711 -19.261 1.00 0.00 H -ATOM 2075 HG21 THR A 301 -25.547 -22.421 -21.255 1.00 0.00 H -ATOM 2076 HG22 THR A 301 -26.233 -21.195 -20.167 1.00 0.00 H -ATOM 2077 HG23 THR A 301 -25.917 -20.808 -21.871 1.00 0.00 H -ATOM 2078 N LYS A 302 -21.823 -21.154 -18.093 1.00 0.00 N -ATOM 2079 CA LYS A 302 -20.535 -20.595 -17.674 1.00 0.00 C -ATOM 2080 C LYS A 302 -19.875 -21.312 -16.498 1.00 0.00 C -ATOM 2081 O LYS A 302 -19.105 -20.698 -15.763 1.00 0.00 O -ATOM 2082 CB LYS A 302 -20.686 -19.101 -17.320 1.00 0.00 C -ATOM 2083 CG LYS A 302 -21.274 -18.240 -18.425 1.00 0.00 C -ATOM 2084 CD LYS A 302 -20.412 -18.213 -19.681 1.00 0.00 C -ATOM 2085 CE LYS A 302 -21.052 -17.352 -20.782 1.00 0.00 C -ATOM 2086 NZ LYS A 302 -20.267 -17.370 -22.056 1.00 0.00 N -ATOM 2087 H LYS A 302 -22.540 -21.316 -17.399 1.00 0.00 H -ATOM 2088 HA LYS A 302 -19.804 -20.670 -18.478 1.00 0.00 H -ATOM 2089 HB2 LYS A 302 -21.301 -18.995 -16.429 1.00 0.00 H -ATOM 2090 HB3 LYS A 302 -19.705 -18.686 -17.085 1.00 0.00 H -ATOM 2091 HG2 LYS A 302 -21.362 -17.220 -18.049 1.00 0.00 H -ATOM 2092 HG3 LYS A 302 -22.275 -18.585 -18.669 1.00 0.00 H -ATOM 2093 HD2 LYS A 302 -20.178 -19.184 -20.075 1.00 0.00 H -ATOM 2094 HD3 LYS A 302 -19.454 -17.771 -19.413 1.00 0.00 H -ATOM 2095 HE2 LYS A 302 -22.060 -17.718 -20.980 1.00 0.00 H -ATOM 2096 HE3 LYS A 302 -21.120 -16.325 -20.420 1.00 0.00 H -ATOM 2097 HZ1 LYS A 302 -20.573 -16.614 -22.655 1.00 0.00 H -ATOM 2098 HZ2 LYS A 302 -19.283 -17.261 -21.860 1.00 0.00 H -ATOM 2099 HZ3 LYS A 302 -20.421 -18.244 -22.539 1.00 0.00 H -ATOM 2100 N ARG A 303 -20.147 -22.604 -16.328 1.00 0.00 N -ATOM 2101 CA ARG A 303 -19.568 -23.337 -15.200 1.00 0.00 C -ATOM 2102 C ARG A 303 -18.046 -23.309 -15.169 1.00 0.00 C -ATOM 2103 O ARG A 303 -17.450 -23.016 -14.134 1.00 0.00 O -ATOM 2104 CB ARG A 303 -20.039 -24.794 -15.180 1.00 0.00 C -ATOM 2105 CG ARG A 303 -19.662 -25.522 -13.875 1.00 0.00 C -ATOM 2106 CD ARG A 303 -20.081 -26.981 -13.901 1.00 0.00 C -ATOM 2107 NE ARG A 303 -21.528 -27.189 -13.993 1.00 0.00 N -ATOM 2108 CZ ARG A 303 -22.358 -27.234 -12.956 1.00 0.00 C -ATOM 2109 NH1 ARG A 303 -21.903 -27.077 -11.718 1.00 0.00 N -ATOM 2110 NH2 ARG A 303 -23.646 -27.480 -13.158 1.00 0.00 N -ATOM 2111 H ARG A 303 -20.782 -23.080 -16.953 1.00 0.00 H -ATOM 2112 HA ARG A 303 -19.925 -22.864 -14.285 1.00 0.00 H -ATOM 2113 HB2 ARG A 303 -19.607 -25.327 -16.029 1.00 0.00 H -ATOM 2114 HB3 ARG A 303 -21.119 -24.821 -15.289 1.00 0.00 H -ATOM 2115 HG2 ARG A 303 -20.133 -25.020 -13.032 1.00 0.00 H -ATOM 2116 HG3 ARG A 303 -18.582 -25.493 -13.738 1.00 0.00 H -ATOM 2117 HD2 ARG A 303 -19.692 -27.475 -13.010 1.00 0.00 H -ATOM 2118 HD3 ARG A 303 -19.611 -27.459 -14.762 1.00 0.00 H -ATOM 2119 HE ARG A 303 -21.909 -27.333 -14.916 1.00 0.00 H -ATOM 2120 HH11 ARG A 303 -22.538 -27.179 -10.936 1.00 0.00 H -ATOM 2121 HH12 ARG A 303 -20.923 -26.909 -11.556 1.00 0.00 H -ATOM 2122 HH21 ARG A 303 -23.993 -27.622 -14.092 1.00 0.00 H -ATOM 2123 HH22 ARG A 303 -24.274 -27.547 -12.369 1.00 0.00 H -ATOM 2124 N ASP A 304 -17.408 -23.618 -16.294 1.00 0.00 N -ATOM 2125 CA ASP A 304 -15.945 -23.624 -16.343 1.00 0.00 C -ATOM 2126 C ASP A 304 -15.375 -22.313 -15.830 1.00 0.00 C -ATOM 2127 O ASP A 304 -14.464 -22.313 -15.010 1.00 0.00 O -ATOM 2128 CB ASP A 304 -15.438 -23.869 -17.767 1.00 0.00 C -ATOM 2129 CG ASP A 304 -15.852 -25.219 -18.310 1.00 0.00 C -ATOM 2130 OD1 ASP A 304 -15.508 -26.250 -17.690 1.00 0.00 O -ATOM 2131 OD2 ASP A 304 -16.522 -25.239 -19.364 1.00 0.00 O -ATOM 2132 H ASP A 304 -17.923 -23.877 -17.124 1.00 0.00 H -ATOM 2133 HA ASP A 304 -15.580 -24.431 -15.707 1.00 0.00 H -ATOM 2134 HB2 ASP A 304 -14.348 -23.819 -17.767 1.00 0.00 H -ATOM 2135 HB3 ASP A 304 -15.811 -23.082 -18.425 1.00 0.00 H -ATOM 2136 N TRP A 305 -15.908 -21.198 -16.320 1.00 0.00 N -ATOM 2137 CA TRP A 305 -15.447 -19.875 -15.898 1.00 0.00 C -ATOM 2138 C TRP A 305 -15.692 -19.669 -14.402 1.00 0.00 C -ATOM 2139 O TRP A 305 -14.809 -19.222 -13.675 1.00 0.00 O -ATOM 2140 CB TRP A 305 -16.178 -18.769 -16.674 1.00 0.00 C -ATOM 2141 CG TRP A 305 -15.583 -17.381 -16.476 1.00 0.00 C -ATOM 2142 CD1 TRP A 305 -14.605 -16.794 -17.230 1.00 0.00 C -ATOM 2143 CD2 TRP A 305 -15.912 -16.433 -15.442 1.00 0.00 C -ATOM 2144 CE2 TRP A 305 -15.087 -15.304 -15.639 1.00 0.00 C -ATOM 2145 CE3 TRP A 305 -16.817 -16.438 -14.373 1.00 0.00 C -ATOM 2146 NE1 TRP A 305 -14.305 -15.549 -16.734 1.00 0.00 N -ATOM 2147 CZ2 TRP A 305 -15.143 -14.180 -14.801 1.00 0.00 C -ATOM 2148 CZ3 TRP A 305 -16.871 -15.317 -13.538 1.00 0.00 C -ATOM 2149 CH2 TRP A 305 -16.036 -14.206 -13.758 1.00 0.00 C -ATOM 2150 H TRP A 305 -16.672 -21.255 -16.978 1.00 0.00 H -ATOM 2151 HA TRP A 305 -14.377 -19.796 -16.097 1.00 0.00 H -ATOM 2152 HB2 TRP A 305 -16.129 -19.003 -17.738 1.00 0.00 H -ATOM 2153 HB3 TRP A 305 -17.231 -18.748 -16.393 1.00 0.00 H -ATOM 2154 HD1 TRP A 305 -14.131 -17.250 -18.088 1.00 0.00 H -ATOM 2155 HE1 TRP A 305 -13.619 -14.927 -17.138 1.00 0.00 H -ATOM 2156 HE3 TRP A 305 -17.467 -17.281 -14.203 1.00 0.00 H -ATOM 2157 HZ2 TRP A 305 -14.487 -13.337 -14.956 1.00 0.00 H -ATOM 2158 HZ3 TRP A 305 -17.558 -15.306 -12.704 1.00 0.00 H -ATOM 2159 HH2 TRP A 305 -16.094 -13.361 -13.089 1.00 0.00 H -ATOM 2160 N LEU A 306 -16.897 -19.995 -13.943 1.00 0.00 N -ATOM 2161 CA LEU A 306 -17.230 -19.819 -12.533 1.00 0.00 C -ATOM 2162 C LEU A 306 -16.291 -20.594 -11.618 1.00 0.00 C -ATOM 2163 O LEU A 306 -15.801 -20.061 -10.624 1.00 0.00 O -ATOM 2164 CB LEU A 306 -18.679 -20.241 -12.273 1.00 0.00 C -ATOM 2165 CG LEU A 306 -19.695 -19.297 -12.911 1.00 0.00 C -ATOM 2166 CD1 LEU A 306 -21.053 -19.967 -12.993 1.00 0.00 C -ATOM 2167 CD2 LEU A 306 -19.769 -18.011 -12.098 1.00 0.00 C -ATOM 2168 H LEU A 306 -17.595 -20.377 -14.566 1.00 0.00 H -ATOM 2169 HA LEU A 306 -17.113 -18.765 -12.282 1.00 0.00 H -ATOM 2170 HB2 LEU A 306 -18.821 -21.246 -12.670 1.00 0.00 H -ATOM 2171 HB3 LEU A 306 -18.857 -20.287 -11.197 1.00 0.00 H -ATOM 2172 HG LEU A 306 -19.387 -19.034 -13.921 1.00 0.00 H -ATOM 2173 HD11 LEU A 306 -20.985 -20.885 -13.575 1.00 0.00 H -ATOM 2174 HD12 LEU A 306 -21.755 -19.300 -13.492 1.00 0.00 H -ATOM 2175 HD13 LEU A 306 -21.423 -20.199 -11.994 1.00 0.00 H -ATOM 2176 HD21 LEU A 306 -20.529 -17.357 -12.525 1.00 0.00 H -ATOM 2177 HD22 LEU A 306 -20.037 -18.229 -11.064 1.00 0.00 H -ATOM 2178 HD23 LEU A 306 -18.820 -17.480 -12.117 1.00 0.00 H -ATOM 2179 N VAL A 307 -16.037 -21.850 -11.955 1.00 0.00 N -ATOM 2180 CA VAL A 307 -15.155 -22.673 -11.136 1.00 0.00 C -ATOM 2181 C VAL A 307 -13.741 -22.099 -11.125 1.00 0.00 C -ATOM 2182 O VAL A 307 -13.110 -21.996 -10.069 1.00 0.00 O -ATOM 2183 CB VAL A 307 -15.143 -24.141 -11.644 1.00 0.00 C -ATOM 2184 CG1 VAL A 307 -14.119 -24.965 -10.883 1.00 0.00 C -ATOM 2185 CG2 VAL A 307 -16.537 -24.742 -11.481 1.00 0.00 C -ATOM 2186 H VAL A 307 -16.448 -22.249 -12.787 1.00 0.00 H -ATOM 2187 HA VAL A 307 -15.528 -22.669 -10.111 1.00 0.00 H -ATOM 2188 HB VAL A 307 -14.881 -24.153 -12.703 1.00 0.00 H -ATOM 2189 HG11 VAL A 307 -14.214 -26.015 -11.163 1.00 0.00 H -ATOM 2190 HG12 VAL A 307 -13.107 -24.645 -11.130 1.00 0.00 H -ATOM 2191 HG13 VAL A 307 -14.280 -24.869 -9.808 1.00 0.00 H -ATOM 2192 HG21 VAL A 307 -17.302 -24.128 -11.946 1.00 0.00 H -ATOM 2193 HG22 VAL A 307 -16.776 -24.837 -10.421 1.00 0.00 H -ATOM 2194 HG23 VAL A 307 -16.561 -25.731 -11.938 1.00 0.00 H -ATOM 2195 N LYS A 308 -13.249 -21.704 -12.293 1.00 0.00 N -ATOM 2196 CA LYS A 308 -11.906 -21.133 -12.378 1.00 0.00 C -ATOM 2197 C LYS A 308 -11.812 -19.834 -11.569 1.00 0.00 C -ATOM 2198 O LYS A 308 -10.761 -19.522 -11.011 1.00 0.00 O -ATOM 2199 CB LYS A 308 -11.521 -20.884 -13.844 1.00 0.00 C -ATOM 2200 CG LYS A 308 -10.063 -20.470 -14.035 1.00 0.00 C -ATOM 2201 CD LYS A 308 -9.578 -20.665 -15.467 1.00 0.00 C -ATOM 2202 CE LYS A 308 -8.105 -20.270 -15.570 1.00 0.00 C -ATOM 2203 NZ LYS A 308 -7.345 -20.845 -14.406 1.00 0.00 N -ATOM 2204 H LYS A 308 -13.800 -21.791 -13.137 1.00 0.00 H -ATOM 2205 HA LYS A 308 -11.205 -21.853 -11.952 1.00 0.00 H -ATOM 2206 HB2 LYS A 308 -12.173 -20.122 -14.275 1.00 0.00 H -ATOM 2207 HB3 LYS A 308 -11.687 -21.815 -14.389 1.00 0.00 H -ATOM 2208 HG2 LYS A 308 -9.941 -19.425 -13.744 1.00 0.00 H -ATOM 2209 HG3 LYS A 308 -9.496 -21.098 -13.349 1.00 0.00 H -ATOM 2210 HD2 LYS A 308 -9.684 -21.715 -15.745 1.00 0.00 H -ATOM 2211 HD3 LYS A 308 -10.169 -20.054 -16.151 1.00 0.00 H -ATOM 2212 HE2 LYS A 308 -8.023 -19.182 -15.551 1.00 0.00 H -ATOM 2213 HE3 LYS A 308 -7.695 -20.643 -16.510 1.00 0.00 H -ATOM 2214 HZ1 LYS A 308 -7.472 -21.847 -14.379 1.00 0.00 H -ATOM 2215 HZ2 LYS A 308 -6.361 -20.636 -14.501 1.00 0.00 H -ATOM 2216 HZ3 LYS A 308 -7.689 -20.444 -13.544 1.00 0.00 H -ATOM 2217 N GLN A 309 -12.916 -19.093 -11.480 1.00 0.00 N -ATOM 2218 CA GLN A 309 -12.922 -17.846 -10.722 1.00 0.00 C -ATOM 2219 C GLN A 309 -13.304 -18.048 -9.253 1.00 0.00 C -ATOM 2220 O GLN A 309 -13.660 -17.099 -8.564 1.00 0.00 O -ATOM 2221 CB GLN A 309 -13.872 -16.832 -11.364 1.00 0.00 C -ATOM 2222 CG GLN A 309 -13.433 -16.350 -12.736 1.00 0.00 C -ATOM 2223 CD GLN A 309 -12.032 -15.779 -12.731 1.00 0.00 C -ATOM 2224 NE2 GLN A 309 -11.196 -16.252 -13.647 1.00 0.00 N -ATOM 2225 OE1 GLN A 309 -11.704 -14.917 -11.908 1.00 0.00 O -ATOM 2226 H GLN A 309 -13.768 -19.386 -11.937 1.00 0.00 H -ATOM 2227 HA GLN A 309 -11.923 -17.412 -10.721 1.00 0.00 H -ATOM 2228 HB2 GLN A 309 -13.948 -15.949 -10.729 1.00 0.00 H -ATOM 2229 HB3 GLN A 309 -14.869 -17.268 -11.443 1.00 0.00 H -ATOM 2230 HG2 GLN A 309 -14.097 -15.558 -13.017 1.00 0.00 H -ATOM 2231 HG3 GLN A 309 -13.506 -17.150 -13.468 1.00 0.00 H -ATOM 2232 HE21 GLN A 309 -11.504 -16.972 -14.282 1.00 0.00 H -ATOM 2233 HE22 GLN A 309 -10.254 -15.895 -13.682 1.00 0.00 H -ATOM 2234 N ARG A 310 -13.260 -19.298 -8.798 1.00 0.00 N -ATOM 2235 CA ARG A 310 -13.561 -19.655 -7.407 1.00 0.00 C -ATOM 2236 C ARG A 310 -15.009 -19.484 -6.950 1.00 0.00 C -ATOM 2237 O ARG A 310 -15.268 -19.281 -5.769 1.00 0.00 O -ATOM 2238 CB ARG A 310 -12.605 -18.913 -6.455 1.00 0.00 C -ATOM 2239 CG ARG A 310 -11.176 -19.478 -6.468 1.00 0.00 C -ATOM 2240 CD ARG A 310 -10.153 -18.538 -5.816 1.00 0.00 C -ATOM 2241 NE ARG A 310 -10.570 -18.050 -4.501 1.00 0.00 N -ATOM 2242 CZ ARG A 310 -10.749 -18.806 -3.424 1.00 0.00 C -ATOM 2243 NH1 ARG A 310 -10.551 -20.116 -3.478 1.00 0.00 N -ATOM 2244 NH2 ARG A 310 -11.135 -18.238 -2.288 1.00 0.00 N -ATOM 2245 H ARG A 310 -12.980 -20.041 -9.422 1.00 0.00 H -ATOM 2246 HA ARG A 310 -13.353 -20.720 -7.303 1.00 0.00 H -ATOM 2247 HB2 ARG A 310 -12.573 -17.843 -6.635 1.00 0.00 H -ATOM 2248 HB3 ARG A 310 -12.944 -19.034 -5.426 1.00 0.00 H -ATOM 2249 HG2 ARG A 310 -11.171 -20.454 -5.986 1.00 0.00 H -ATOM 2250 HG3 ARG A 310 -10.862 -19.626 -7.502 1.00 0.00 H -ATOM 2251 HD2 ARG A 310 -10.017 -17.673 -6.466 1.00 0.00 H -ATOM 2252 HD3 ARG A 310 -9.194 -19.051 -5.731 1.00 0.00 H -ATOM 2253 HE ARG A 310 -10.739 -17.054 -4.409 1.00 0.00 H -ATOM 2254 HH11 ARG A 310 -10.261 -20.540 -4.344 1.00 0.00 H -ATOM 2255 HH12 ARG A 310 -10.732 -20.681 -2.663 1.00 0.00 H -ATOM 2256 HH21 ARG A 310 -11.310 -18.797 -1.469 1.00 0.00 H -ATOM 2257 HH22 ARG A 310 -11.226 -17.229 -2.240 1.00 0.00 H -ATOM 2258 N GLY A 311 -15.940 -19.577 -7.895 1.00 0.00 N -ATOM 2259 CA GLY A 311 -17.353 -19.479 -7.568 1.00 0.00 C -ATOM 2260 C GLY A 311 -17.759 -18.269 -6.753 1.00 0.00 C -ATOM 2261 O GLY A 311 -17.192 -17.194 -6.911 1.00 0.00 O -ATOM 2262 H GLY A 311 -15.669 -19.733 -8.852 1.00 0.00 H -ATOM 2263 HA2 GLY A 311 -17.916 -19.460 -8.500 1.00 0.00 H -ATOM 2264 HA3 GLY A 311 -17.638 -20.382 -7.026 1.00 0.00 H -ATOM 2265 N TRP A 312 -18.734 -18.445 -5.866 1.00 0.00 N -ATOM 2266 CA TRP A 312 -19.204 -17.337 -5.056 1.00 0.00 C -ATOM 2267 C TRP A 312 -18.173 -16.830 -4.049 1.00 0.00 C -ATOM 2268 O TRP A 312 -18.248 -15.684 -3.600 1.00 0.00 O -ATOM 2269 CB TRP A 312 -20.528 -17.714 -4.385 1.00 0.00 C -ATOM 2270 CG TRP A 312 -21.611 -17.918 -5.408 1.00 0.00 C -ATOM 2271 CD1 TRP A 312 -22.114 -19.110 -5.855 1.00 0.00 C -ATOM 2272 CD2 TRP A 312 -22.273 -16.895 -6.162 1.00 0.00 C -ATOM 2273 CE2 TRP A 312 -23.165 -17.541 -7.050 1.00 0.00 C -ATOM 2274 CE3 TRP A 312 -22.194 -15.496 -6.178 1.00 0.00 C -ATOM 2275 NE1 TRP A 312 -23.050 -18.891 -6.843 1.00 0.00 N -ATOM 2276 CZ2 TRP A 312 -23.979 -16.829 -7.943 1.00 0.00 C -ATOM 2277 CZ3 TRP A 312 -23.001 -14.790 -7.064 1.00 0.00 C -ATOM 2278 CH2 TRP A 312 -23.884 -15.462 -7.937 1.00 0.00 C -ATOM 2279 H TRP A 312 -19.168 -19.349 -5.752 1.00 0.00 H -ATOM 2280 HA TRP A 312 -19.416 -16.509 -5.731 1.00 0.00 H -ATOM 2281 HB2 TRP A 312 -20.399 -18.623 -3.796 1.00 0.00 H -ATOM 2282 HB3 TRP A 312 -20.834 -16.909 -3.716 1.00 0.00 H -ATOM 2283 HD1 TRP A 312 -21.798 -20.083 -5.512 1.00 0.00 H -ATOM 2284 HE1 TRP A 312 -23.547 -19.623 -7.322 1.00 0.00 H -ATOM 2285 HE3 TRP A 312 -21.527 -14.983 -5.504 1.00 0.00 H -ATOM 2286 HZ2 TRP A 312 -24.654 -17.341 -8.613 1.00 0.00 H -ATOM 2287 HZ3 TRP A 312 -22.951 -13.711 -7.085 1.00 0.00 H -ATOM 2288 HH2 TRP A 312 -24.499 -14.887 -8.613 1.00 0.00 H -ATOM 2289 N ASP A 313 -17.200 -17.662 -3.693 1.00 0.00 N -ATOM 2290 CA ASP A 313 -16.167 -17.185 -2.776 1.00 0.00 C -ATOM 2291 C ASP A 313 -15.376 -16.151 -3.561 1.00 0.00 C -ATOM 2292 O ASP A 313 -14.967 -15.123 -3.014 1.00 0.00 O -ATOM 2293 CB ASP A 313 -15.235 -18.307 -2.338 1.00 0.00 C -ATOM 2294 CG ASP A 313 -15.921 -19.311 -1.433 1.00 0.00 C -ATOM 2295 OD1 ASP A 313 -16.655 -18.880 -0.517 1.00 0.00 O -ATOM 2296 OD2 ASP A 313 -15.721 -20.525 -1.634 1.00 0.00 O -ATOM 2297 H ASP A 313 -17.122 -18.587 -4.090 1.00 0.00 H -ATOM 2298 HA ASP A 313 -16.616 -16.717 -1.899 1.00 0.00 H -ATOM 2299 HB2 ASP A 313 -14.830 -18.817 -3.212 1.00 0.00 H -ATOM 2300 HB3 ASP A 313 -14.399 -17.873 -1.787 1.00 0.00 H -ATOM 2301 N GLY A 314 -15.181 -16.427 -4.850 1.00 0.00 N -ATOM 2302 CA GLY A 314 -14.453 -15.501 -5.703 1.00 0.00 C -ATOM 2303 C GLY A 314 -15.239 -14.212 -5.902 1.00 0.00 C -ATOM 2304 O GLY A 314 -14.670 -13.125 -5.933 1.00 0.00 O -ATOM 2305 H GLY A 314 -15.537 -17.284 -5.250 1.00 0.00 H -ATOM 2306 HA2 GLY A 314 -13.482 -15.275 -5.263 1.00 0.00 H -ATOM 2307 HA3 GLY A 314 -14.304 -15.960 -6.670 1.00 0.00 H -ATOM 2308 N PHE A 315 -16.550 -14.349 -6.055 1.00 0.00 N -ATOM 2309 CA PHE A 315 -17.450 -13.216 -6.238 1.00 0.00 C -ATOM 2310 C PHE A 315 -17.323 -12.260 -5.052 1.00 0.00 C -ATOM 2311 O PHE A 315 -17.168 -11.053 -5.223 1.00 0.00 O -ATOM 2312 CB PHE A 315 -18.892 -13.727 -6.340 1.00 0.00 C -ATOM 2313 CG PHE A 315 -19.936 -12.648 -6.435 1.00 0.00 C -ATOM 2314 CD1 PHE A 315 -20.142 -11.951 -7.624 1.00 0.00 C -ATOM 2315 CD2 PHE A 315 -20.746 -12.361 -5.342 1.00 0.00 C -ATOM 2316 CE1 PHE A 315 -21.157 -10.998 -7.728 1.00 0.00 C -ATOM 2317 CE2 PHE A 315 -21.756 -11.415 -5.433 1.00 0.00 C -ATOM 2318 CZ PHE A 315 -21.963 -10.728 -6.626 1.00 0.00 C -ATOM 2319 H PHE A 315 -16.950 -15.277 -6.045 1.00 0.00 H -ATOM 2320 HA PHE A 315 -17.187 -12.688 -7.156 1.00 0.00 H -ATOM 2321 HB2 PHE A 315 -18.978 -14.372 -7.212 1.00 0.00 H -ATOM 2322 HB3 PHE A 315 -19.118 -14.334 -5.470 1.00 0.00 H -ATOM 2323 HD1 PHE A 315 -19.490 -12.122 -8.455 1.00 0.00 H -ATOM 2324 HD2 PHE A 315 -20.603 -12.890 -4.410 1.00 0.00 H -ATOM 2325 HE1 PHE A 315 -21.302 -10.464 -8.653 1.00 0.00 H -ATOM 2326 HE2 PHE A 315 -22.388 -11.217 -4.583 1.00 0.00 H -ATOM 2327 HZ PHE A 315 -22.746 -9.987 -6.697 1.00 0.00 H -ATOM 2328 N VAL A 316 -17.398 -12.819 -3.850 1.00 0.00 N -ATOM 2329 CA VAL A 316 -17.305 -12.036 -2.627 1.00 0.00 C -ATOM 2330 C VAL A 316 -15.951 -11.338 -2.486 1.00 0.00 C -ATOM 2331 O VAL A 316 -15.879 -10.180 -2.059 1.00 0.00 O -ATOM 2332 CB VAL A 316 -17.572 -12.943 -1.391 1.00 0.00 C -ATOM 2333 CG1 VAL A 316 -17.214 -12.225 -0.108 1.00 0.00 C -ATOM 2334 CG2 VAL A 316 -19.034 -13.352 -1.366 1.00 0.00 C -ATOM 2335 H VAL A 316 -17.497 -13.822 -3.771 1.00 0.00 H -ATOM 2336 HA VAL A 316 -18.071 -11.261 -2.655 1.00 0.00 H -ATOM 2337 HB VAL A 316 -16.959 -13.843 -1.463 1.00 0.00 H -ATOM 2338 HG11 VAL A 316 -16.134 -12.098 -0.024 1.00 0.00 H -ATOM 2339 HG12 VAL A 316 -17.540 -12.820 0.745 1.00 0.00 H -ATOM 2340 HG13 VAL A 316 -17.705 -11.252 -0.070 1.00 0.00 H -ATOM 2341 HG21 VAL A 316 -19.659 -12.478 -1.180 1.00 0.00 H -ATOM 2342 HG22 VAL A 316 -19.335 -13.795 -2.313 1.00 0.00 H -ATOM 2343 HG23 VAL A 316 -19.197 -14.086 -0.577 1.00 0.00 H -ATOM 2344 N GLU A 317 -14.883 -12.042 -2.854 1.00 0.00 N -ATOM 2345 CA GLU A 317 -13.536 -11.493 -2.772 1.00 0.00 C -ATOM 2346 C GLU A 317 -13.347 -10.373 -3.785 1.00 0.00 C -ATOM 2347 O GLU A 317 -12.708 -9.370 -3.488 1.00 0.00 O -ATOM 2348 CB GLU A 317 -12.481 -12.571 -3.051 1.00 0.00 C -ATOM 2349 CG GLU A 317 -12.538 -13.785 -2.149 1.00 0.00 C -ATOM 2350 CD GLU A 317 -11.460 -14.806 -2.497 1.00 0.00 C -ATOM 2351 OE1 GLU A 317 -11.286 -15.099 -3.704 1.00 0.00 O -ATOM 2352 OE2 GLU A 317 -10.791 -15.314 -1.570 1.00 0.00 O -ATOM 2353 H GLU A 317 -14.992 -12.989 -3.194 1.00 0.00 H -ATOM 2354 HA GLU A 317 -13.370 -11.095 -1.770 1.00 0.00 H -ATOM 2355 HB2 GLU A 317 -12.611 -12.912 -4.078 1.00 0.00 H -ATOM 2356 HB3 GLU A 317 -11.488 -12.127 -2.972 1.00 0.00 H -ATOM 2357 HG2 GLU A 317 -12.207 -13.375 -1.193 1.00 0.00 H -ATOM 2358 HG3 GLU A 317 -13.483 -14.151 -1.825 1.00 0.00 H -ATOM 2359 N PHE A 318 -13.903 -10.554 -4.982 1.00 0.00 N -ATOM 2360 CA PHE A 318 -13.772 -9.570 -6.046 1.00 0.00 C -ATOM 2361 C PHE A 318 -14.374 -8.229 -5.662 1.00 0.00 C -ATOM 2362 O PHE A 318 -13.821 -7.177 -5.980 1.00 0.00 O -ATOM 2363 CB PHE A 318 -14.452 -10.090 -7.317 1.00 0.00 C -ATOM 2364 CG PHE A 318 -14.196 -9.244 -8.532 1.00 0.00 C -ATOM 2365 CD1 PHE A 318 -12.948 -9.247 -9.151 1.00 0.00 C -ATOM 2366 CD2 PHE A 318 -15.206 -8.450 -9.061 1.00 0.00 C -ATOM 2367 CE1 PHE A 318 -12.711 -8.470 -10.285 1.00 0.00 C -ATOM 2368 CE2 PHE A 318 -14.986 -7.671 -10.188 1.00 0.00 C -ATOM 2369 CZ PHE A 318 -13.733 -7.679 -10.806 1.00 0.00 C -ATOM 2370 H PHE A 318 -14.416 -11.403 -5.173 1.00 0.00 H -ATOM 2371 HA PHE A 318 -12.710 -9.428 -6.251 1.00 0.00 H -ATOM 2372 HB2 PHE A 318 -14.073 -11.090 -7.531 1.00 0.00 H -ATOM 2373 HB3 PHE A 318 -15.526 -10.178 -7.150 1.00 0.00 H -ATOM 2374 HD1 PHE A 318 -12.152 -9.858 -8.750 1.00 0.00 H -ATOM 2375 HD2 PHE A 318 -16.173 -8.432 -8.586 1.00 0.00 H -ATOM 2376 HE1 PHE A 318 -11.739 -8.481 -10.755 1.00 0.00 H -ATOM 2377 HE2 PHE A 318 -15.782 -7.056 -10.583 1.00 0.00 H -ATOM 2378 HZ PHE A 318 -13.555 -7.070 -11.680 1.00 0.00 H -ATOM 2379 N PHE A 319 -15.495 -8.275 -4.950 1.00 0.00 N -ATOM 2380 CA PHE A 319 -16.196 -7.061 -4.551 1.00 0.00 C -ATOM 2381 C PHE A 319 -15.959 -6.591 -3.113 1.00 0.00 C -ATOM 2382 O PHE A 319 -16.508 -5.563 -2.702 1.00 0.00 O -ATOM 2383 CB PHE A 319 -17.685 -7.247 -4.792 1.00 0.00 C -ATOM 2384 CG PHE A 319 -18.090 -7.163 -6.243 1.00 0.00 C -ATOM 2385 CD1 PHE A 319 -18.040 -5.950 -6.913 1.00 0.00 C -ATOM 2386 CD2 PHE A 319 -18.445 -8.302 -6.964 1.00 0.00 C -ATOM 2387 CE1 PHE A 319 -18.422 -5.856 -8.254 1.00 0.00 C -ATOM 2388 CE2 PHE A 319 -18.824 -8.218 -8.294 1.00 0.00 C -ATOM 2389 CZ PHE A 319 -18.780 -7.001 -8.956 1.00 0.00 C -ATOM 2390 H PHE A 319 -15.897 -9.169 -4.705 1.00 0.00 H -ATOM 2391 HA PHE A 319 -15.875 -6.236 -5.187 1.00 0.00 H -ATOM 2392 HB2 PHE A 319 -18.247 -6.476 -4.265 1.00 0.00 H -ATOM 2393 HB3 PHE A 319 -17.981 -8.210 -4.377 1.00 0.00 H -ATOM 2394 HD1 PHE A 319 -17.736 -5.057 -6.385 1.00 0.00 H -ATOM 2395 HD2 PHE A 319 -18.474 -9.262 -6.473 1.00 0.00 H -ATOM 2396 HE1 PHE A 319 -18.399 -4.900 -8.756 1.00 0.00 H -ATOM 2397 HE2 PHE A 319 -19.124 -9.110 -8.822 1.00 0.00 H -ATOM 2398 HZ PHE A 319 -19.051 -6.938 -10.000 1.00 0.00 H -ATOM 2399 N HIS A 320 -15.142 -7.327 -2.360 1.00 0.00 N -ATOM 2400 CA HIS A 320 -14.827 -6.989 -0.970 1.00 0.00 C -ATOM 2401 C HIS A 320 -14.408 -5.537 -0.782 1.00 0.00 C -ATOM 2402 O HIS A 320 -13.615 -5.004 -1.559 1.00 0.00 O -ATOM 2403 CB HIS A 320 -13.721 -7.908 -0.459 1.00 0.00 C -ATOM 2404 CG HIS A 320 -13.281 -7.599 0.943 1.00 0.00 C -ATOM 2405 CD2 HIS A 320 -13.922 -7.773 2.122 1.00 0.00 C -ATOM 2406 ND1 HIS A 320 -12.082 -7.001 1.233 1.00 0.00 N -ATOM 2407 CE1 HIS A 320 -11.992 -6.810 2.544 1.00 0.00 C -ATOM 2408 NE2 HIS A 320 -13.094 -7.268 3.099 1.00 0.00 N -ATOM 2409 H HIS A 320 -14.692 -8.140 -2.760 1.00 0.00 H -ATOM 2410 HA HIS A 320 -15.719 -7.174 -0.371 1.00 0.00 H -ATOM 2411 HB2 HIS A 320 -14.069 -8.940 -0.491 1.00 0.00 H -ATOM 2412 HB3 HIS A 320 -12.857 -7.825 -1.120 1.00 0.00 H -ATOM 2413 HD2 HIS A 320 -14.899 -8.209 2.262 1.00 0.00 H -ATOM 2414 HE1 HIS A 320 -11.149 -6.375 3.060 1.00 0.00 H -ATOM 2415 HE2 HIS A 320 -13.281 -7.269 4.090 1.00 0.00 H -ATOM 2416 N VAL A 321 -14.952 -4.910 0.258 1.00 0.00 N -ATOM 2417 CA VAL A 321 -14.645 -3.513 0.566 1.00 0.00 C -ATOM 2418 C VAL A 321 -13.520 -3.423 1.597 1.00 0.00 C -ATOM 2419 O VAL A 321 -13.584 -4.186 2.590 1.00 0.00 O -ATOM 2420 CB VAL A 321 -15.896 -2.762 1.098 1.00 0.00 C -ATOM 2421 CG1 VAL A 321 -17.041 -2.889 0.101 1.00 0.00 C -ATOM 2422 CG2 VAL A 321 -16.310 -3.320 2.445 1.00 0.00 C -ATOM 2423 H VAL A 321 -15.571 -5.410 0.876 1.00 0.00 H -ATOM 2424 HA VAL A 321 -14.316 -3.001 -0.340 1.00 0.00 H -ATOM 2425 HB VAL A 321 -15.653 -1.705 1.214 1.00 0.00 H -ATOM 2426 HG11 VAL A 321 -17.390 -3.920 0.064 1.00 0.00 H -ATOM 2427 HG12 VAL A 321 -17.865 -2.244 0.406 1.00 0.00 H -ATOM 2428 HG13 VAL A 321 -16.700 -2.583 -0.888 1.00 0.00 H -ATOM 2429 HG21 VAL A 321 -15.585 -3.048 3.211 1.00 0.00 H -ATOM 2430 HG22 VAL A 321 -17.267 -2.886 2.737 1.00 0.00 H -ATOM 2431 HG23 VAL A 321 -16.418 -4.404 2.411 1.00 0.00 H -HETATM 2432 N NME A 322 -12.542 -2.594 1.451 1.00 0.00 N -HETATM 2433 C NME A 322 -11.488 -2.532 2.449 1.00 0.00 C -HETATM 2434 H NME A 322 -12.510 -1.989 0.643 1.00 0.00 H -HETATM 2435 H1 NME A 322 -11.795 -1.907 3.273 1.00 0.00 H -HETATM 2436 H2 NME A 322 -11.273 -3.524 2.822 1.00 0.00 H -HETATM 2437 H3 NME A 322 -10.590 -2.120 2.012 1.00 0.00 H -HETATM 2438 O HOH B 1 -27.247 -17.860 6.737 1.00 0.00 O -HETATM 2439 H1 HOH B 1 -27.055 -18.665 7.593 1.00 0.00 H -HETATM 2440 H2 HOH B 1 -27.512 -16.870 7.306 1.00 0.00 H -HETATM 2441 O HOH C 1 -24.365 0.364 -5.152 1.00 0.00 O -HETATM 2442 H1 HOH C 1 -23.909 1.267 -5.762 1.00 0.00 H -HETATM 2443 H2 HOH C 1 -23.435 -0.306 -4.866 1.00 0.00 H -HETATM 2444 O HOH D 1 -35.056 7.596 -17.599 1.00 0.00 O -HETATM 2445 H1 HOH D 1 -35.102 8.010 -16.487 1.00 0.00 H -HETATM 2446 H2 HOH D 1 -35.228 8.553 -18.286 1.00 0.00 H -HETATM 2447 O HOH E 1 -18.246 -27.046 -19.301 1.00 0.00 O -HETATM 2448 H1 HOH E 1 -17.718 -27.968 -19.842 1.00 0.00 H -HETATM 2449 H2 HOH E 1 -18.608 -27.484 -18.253 1.00 0.00 H -HETATM 2450 O HOH F 1 -18.708 -24.076 -18.953 1.00 0.00 O -HETATM 2451 H1 HOH F 1 -17.569 -23.804 -18.848 1.00 0.00 H -HETATM 2452 H2 HOH F 1 -18.977 -23.793 -20.091 1.00 0.00 H -HETATM 2453 O HOH G 1 -38.855 -21.886 3.692 1.00 0.00 O -HETATM 2454 H1 HOH G 1 -39.700 -22.284 4.434 1.00 0.00 H -HETATM 2455 H2 HOH G 1 -38.530 -22.846 3.068 1.00 0.00 H -HETATM 2456 O HOH H 1 -31.127 7.987 -15.120 1.00 0.00 O -HETATM 2457 H1 HOH H 1 -31.653 8.636 -14.282 1.00 0.00 H -HETATM 2458 H2 HOH H 1 -31.085 8.699 -16.071 1.00 0.00 H -HETATM 2459 O HOH I 1 -25.284 -22.508 0.922 1.00 0.00 O -HETATM 2460 H1 HOH I 1 -24.646 -22.171 -0.021 1.00 0.00 H -HETATM 2461 H2 HOH I 1 -25.458 -21.518 1.545 1.00 0.00 H -HETATM 2462 O HOH J 1 -27.037 -21.155 -0.091 1.00 0.00 O -HETATM 2463 H1 HOH J 1 -27.687 -21.045 0.887 1.00 0.00 H -HETATM 2464 H2 HOH J 1 -27.319 -20.212 -0.750 1.00 0.00 H -HETATM 2465 O HOH K 1 -27.257 -29.887 -11.722 1.00 0.00 O -HETATM 2466 H1 HOH K 1 -27.940 -29.995 -10.754 1.00 0.00 H -HETATM 2467 H2 HOH K 1 -26.888 -31.007 -11.943 1.00 0.00 H -HETATM 2468 O HOH L 1 -34.288 9.503 -13.598 1.00 0.00 O -HETATM 2469 H1 HOH L 1 -35.112 10.362 -13.658 1.00 0.00 H -HETATM 2470 H2 HOH L 1 -33.318 10.035 -13.185 1.00 0.00 H -HETATM 2471 O HOH M 1 -49.155 -15.453 -12.009 1.00 0.00 O -HETATM 2472 H1 HOH M 1 -48.850 -14.326 -11.869 1.00 0.00 H -HETATM 2473 H2 HOH M 1 -50.349 -15.466 -11.939 1.00 0.00 H -HETATM 2474 O HOH N 1 -37.498 -17.495 -18.565 1.00 0.00 O -HETATM 2475 H1 HOH N 1 -36.410 -17.651 -18.150 1.00 0.00 H -HETATM 2476 H2 HOH N 1 -37.842 -16.447 -18.137 1.00 0.00 H -HETATM 2477 O HOH O 1 -32.912 -20.508 -18.379 1.00 0.00 O -HETATM 2478 H1 HOH O 1 -32.724 -19.376 -18.126 1.00 0.00 H -HETATM 2479 H2 HOH O 1 -33.151 -21.045 -17.357 1.00 0.00 H -HETATM 2480 O HOH P 1 -32.691 -5.809 -1.801 1.00 0.00 O -HETATM 2481 H1 HOH P 1 -33.459 -4.897 -1.771 1.00 0.00 H -HETATM 2482 H2 HOH P 1 -32.193 -5.807 -0.725 1.00 0.00 H -HETATM 2483 O HOH Q 1 -18.858 -1.473 -3.470 1.00 0.00 O -HETATM 2484 H1 HOH Q 1 -19.244 -0.584 -2.796 1.00 0.00 H -HETATM 2485 H2 HOH Q 1 -17.675 -1.426 -3.412 1.00 0.00 H -HETATM 2486 O HOH R 1 -32.034 -13.675 3.117 1.00 0.00 O -HETATM 2487 H1 HOH R 1 -31.845 -13.979 4.247 1.00 0.00 H -HETATM 2488 H2 HOH R 1 -31.022 -13.176 2.781 1.00 0.00 H -HETATM 2489 O HOH S 1 -50.419 -8.729 -17.315 1.00 0.00 O -HETATM 2490 H1 HOH S 1 -49.967 -7.632 -17.392 1.00 0.00 H -HETATM 2491 H2 HOH S 1 -51.492 -8.582 -16.823 1.00 0.00 H -HETATM 2492 O HOH T 1 -36.287 -19.873 -7.979 1.00 0.00 O -HETATM 2493 H1 HOH T 1 -36.141 -20.988 -7.588 1.00 0.00 H -HETATM 2494 H2 HOH T 1 -36.078 -19.178 -7.046 1.00 0.00 H -HETATM 2495 O HOH U 1 -37.588 -11.497 0.654 1.00 0.00 O -HETATM 2496 H1 HOH U 1 -38.164 -11.905 1.615 1.00 0.00 H -HETATM 2497 H2 HOH U 1 -36.720 -10.829 1.081 1.00 0.00 H -HETATM 2498 O HOH V 1 -33.509 -12.187 1.682 1.00 0.00 O -HETATM 2499 H1 HOH V 1 -33.725 -11.095 2.066 1.00 0.00 H -HETATM 2500 H2 HOH V 1 -32.755 -12.057 0.771 1.00 0.00 H -HETATM 2501 O HOH W 1 -16.828 -26.613 -15.407 1.00 0.00 O -HETATM 2502 H1 HOH W 1 -16.213 -26.066 -14.557 1.00 0.00 H -HETATM 2503 H2 HOH W 1 -16.115 -27.493 -15.791 1.00 0.00 H -HETATM 2504 O HOH X 1 -40.097 -15.335 -5.024 1.00 0.00 O -HETATM 2505 H1 HOH X 1 -39.072 -15.138 -5.586 1.00 0.00 H -HETATM 2506 H2 HOH X 1 -40.110 -16.514 -4.810 1.00 0.00 H -HETATM 2507 O HOH Y 1 -44.732 -2.023 -7.298 1.00 0.00 O -HETATM 2508 H1 HOH Y 1 -43.958 -2.161 -6.408 1.00 0.00 H -HETATM 2509 H2 HOH Y 1 -45.141 -0.912 -7.169 1.00 0.00 H -HETATM 2510 O HOH Z 1 -25.066 5.302 -17.212 1.00 0.00 O -HETATM 2511 H1 HOH Z 1 -24.438 4.739 -18.052 1.00 0.00 H -HETATM 2512 H2 HOH Z 1 -24.597 4.919 -16.197 1.00 0.00 H -HETATM 2513 O HOH A 1 -23.425 -26.537 4.007 1.00 0.00 O -HETATM 2514 H1 HOH A 1 -23.524 -27.524 4.660 1.00 0.00 H -HETATM 2515 H2 HOH A 1 -22.326 -26.573 3.599 1.00 0.00 H -HETATM 2516 O HOH B 1 -22.947 -4.560 -13.692 1.00 0.00 O -HETATM 2517 H1 HOH B 1 -22.839 -5.487 -12.973 1.00 0.00 H -HETATM 2518 H2 HOH B 1 -22.437 -3.672 -13.113 1.00 0.00 H -HETATM 2519 O HOH C 1 -27.824 -0.826 -1.854 1.00 0.00 O -HETATM 2520 H1 HOH C 1 -28.025 -1.441 -0.851 1.00 0.00 H -HETATM 2521 H2 HOH C 1 -27.028 -0.007 -1.557 1.00 0.00 H -HETATM 2522 O HOH D 1 -22.095 -5.552 -17.560 1.00 0.00 O -HETATM 2523 H1 HOH D 1 -22.285 -4.427 -17.894 1.00 0.00 H -HETATM 2524 H2 HOH D 1 -21.562 -5.471 -16.508 1.00 0.00 H -HETATM 2525 O HOH E 1 -9.454 -17.952 -9.260 1.00 0.00 O -HETATM 2526 H1 HOH E 1 -8.689 -18.823 -8.981 1.00 0.00 H -HETATM 2527 H2 HOH E 1 -8.913 -17.344 -10.129 1.00 0.00 H -HETATM 2528 O HOH F 1 -30.428 8.801 -19.922 1.00 0.00 O -HETATM 2529 H1 HOH F 1 -30.419 8.955 -18.751 1.00 0.00 H -HETATM 2530 H2 HOH F 1 -31.121 9.680 -20.338 1.00 0.00 H -HETATM 2531 O HOH G 1 -36.978 -18.593 -24.147 1.00 0.00 O -HETATM 2532 H1 HOH G 1 -36.546 -19.707 -24.216 1.00 0.00 H -HETATM 2533 H2 HOH G 1 -36.803 -18.263 -23.025 1.00 0.00 H -HETATM 2534 O HOH H 1 -39.232 -23.348 -7.341 1.00 0.00 O -HETATM 2535 H1 HOH H 1 -39.684 -24.082 -6.520 1.00 0.00 H -HETATM 2536 H2 HOH H 1 -38.179 -23.827 -7.620 1.00 0.00 H -HETATM 2537 O HOH I 1 -50.170 -2.852 -11.798 1.00 0.00 O -HETATM 2538 H1 HOH I 1 -50.846 -2.269 -11.011 1.00 0.00 H -HETATM 2539 H2 HOH I 1 -49.560 -2.013 -12.358 1.00 0.00 H -HETATM 2540 O HOH J 1 -30.569 -17.415 -27.611 1.00 0.00 O -HETATM 2541 H1 HOH J 1 -29.787 -17.717 -28.463 1.00 0.00 H -HETATM 2542 H2 HOH J 1 -30.023 -17.662 -26.605 1.00 0.00 H -HETATM 2543 O HOH K 1 -41.802 -4.468 -27.650 1.00 0.00 O -HETATM 2544 H1 HOH K 1 -42.503 -3.648 -27.147 1.00 0.00 H -HETATM 2545 H2 HOH K 1 -41.483 -3.988 -28.694 1.00 0.00 H -HETATM 2546 O HOH L 1 -19.296 -21.360 -5.046 1.00 0.00 O -HETATM 2547 H1 HOH L 1 -19.359 -21.242 -3.869 1.00 0.00 H -HETATM 2548 H2 HOH L 1 -18.629 -22.336 -5.215 1.00 0.00 H -HETATM 2549 O HOH M 1 -42.221 -5.168 -20.005 1.00 0.00 O -HETATM 2550 H1 HOH M 1 -41.583 -4.178 -20.107 1.00 0.00 H -HETATM 2551 H2 HOH M 1 -43.288 -4.789 -19.622 1.00 0.00 H -HETATM 2552 O HOH N 1 -18.029 -8.686 -1.252 1.00 0.00 O -HETATM 2553 H1 HOH N 1 -17.551 -7.623 -1.100 1.00 0.00 H -HETATM 2554 H2 HOH N 1 -17.554 -9.361 -0.409 1.00 0.00 H -HETATM 2555 O HOH O 1 -39.889 0.149 -19.005 1.00 0.00 O -HETATM 2556 H1 HOH O 1 -38.858 0.490 -18.557 1.00 0.00 H -HETATM 2557 H2 HOH O 1 -40.597 1.104 -18.909 1.00 0.00 H -HETATM 2558 O HOH P 1 -21.627 1.646 -14.380 1.00 0.00 O -HETATM 2559 H1 HOH P 1 -22.441 1.782 -13.531 1.00 0.00 H -HETATM 2560 H2 HOH P 1 -20.629 1.381 -13.817 1.00 0.00 H -HETATM 2561 O HOH Q 1 -37.390 2.791 -14.237 1.00 0.00 O -HETATM 2562 H1 HOH Q 1 -36.670 3.730 -14.196 1.00 0.00 H -HETATM 2563 H2 HOH Q 1 -38.223 3.010 -13.414 1.00 0.00 H -HETATM 2564 O HOH R 1 -17.026 -6.894 -20.733 1.00 0.00 O -HETATM 2565 H1 HOH R 1 -16.585 -6.245 -19.854 1.00 0.00 H -HETATM 2566 H2 HOH R 1 -16.194 -6.855 -21.583 1.00 0.00 H -HETATM 2567 O HOH S 1 -42.390 -16.690 -7.394 1.00 0.00 O -HETATM 2568 H1 HOH S 1 -42.787 -15.874 -6.630 1.00 0.00 H -HETATM 2569 H2 HOH S 1 -42.817 -17.723 -6.978 1.00 0.00 H -HETATM 2570 O HOH T 1 -43.911 -10.026 -25.332 1.00 0.00 O -HETATM 2571 H1 HOH T 1 -43.862 -9.223 -26.213 1.00 0.00 H -HETATM 2572 H2 HOH T 1 -42.774 -10.218 -25.044 1.00 0.00 H -HETATM 2573 O HOH U 1 -12.780 -24.508 -14.730 1.00 0.00 O -HETATM 2574 H1 HOH U 1 -12.040 -24.987 -15.535 1.00 0.00 H -HETATM 2575 H2 HOH U 1 -12.927 -25.372 -13.924 1.00 0.00 H -HETATM 2576 O HOH V 1 -26.967 -6.623 3.682 1.00 0.00 O -HETATM 2577 H1 HOH V 1 -26.334 -6.543 4.689 1.00 0.00 H -HETATM 2578 H2 HOH V 1 -27.634 -5.637 3.674 1.00 0.00 H -HETATM 2579 O HOH W 1 -25.728 -5.521 -23.889 1.00 0.00 O -HETATM 2580 H1 HOH W 1 -24.815 -6.255 -23.725 1.00 0.00 H -HETATM 2581 H2 HOH W 1 -25.240 -4.525 -24.320 1.00 0.00 H -HETATM 2582 O HOH X 1 -35.315 4.730 -20.732 1.00 0.00 O -HETATM 2583 H1 HOH X 1 -35.544 4.859 -19.584 1.00 0.00 H -HETATM 2584 H2 HOH X 1 -35.804 5.695 -21.236 1.00 0.00 H -HETATM 2585 O HOH Y 1 -21.294 -24.754 -18.332 1.00 0.00 O -HETATM 2586 H1 HOH Y 1 -21.296 -25.937 -18.170 1.00 0.00 H -HETATM 2587 H2 HOH Y 1 -21.481 -24.626 -19.503 1.00 0.00 H -HETATM 2588 O HOH Z 1 -42.798 -1.547 -15.246 1.00 0.00 O -HETATM 2589 H1 HOH Z 1 -42.889 -1.048 -14.170 1.00 0.00 H -HETATM 2590 H2 HOH Z 1 -43.160 -0.699 -16.003 1.00 0.00 H -HETATM 2591 O HOH A 1 -26.400 2.525 -19.537 1.00 0.00 O -HETATM 2592 H1 HOH A 1 -26.221 3.658 -19.807 1.00 0.00 H -HETATM 2593 H2 HOH A 1 -25.941 1.917 -20.458 1.00 0.00 H -HETATM 2594 O HOH B 1 -20.691 -5.677 -21.612 1.00 0.00 O -HETATM 2595 H1 HOH B 1 -21.190 -4.607 -21.788 1.00 0.00 H -HETATM 2596 H2 HOH B 1 -19.962 -5.814 -22.545 1.00 0.00 H -HETATM 2597 O HOH C 1 -51.363 -11.113 -22.677 1.00 0.00 O -HETATM 2598 H1 HOH C 1 -52.214 -10.629 -23.354 1.00 0.00 H -HETATM 2599 H2 HOH C 1 -51.746 -10.978 -21.554 1.00 0.00 H -HETATM 2600 O HOH D 1 -31.717 -0.545 -23.285 1.00 0.00 O -HETATM 2601 H1 HOH D 1 -32.197 0.457 -23.718 1.00 0.00 H -HETATM 2602 H2 HOH D 1 -30.855 -0.816 -24.060 1.00 0.00 H -HETATM 2603 O HOH E 1 -53.555 -10.820 -6.895 1.00 0.00 O -HETATM 2604 H1 HOH E 1 -53.666 -11.037 -5.731 1.00 0.00 H -HETATM 2605 H2 HOH E 1 -54.555 -10.240 -7.191 1.00 0.00 H -HETATM 2606 O HOH F 1 -28.304 -28.733 -7.216 1.00 0.00 O -HETATM 2607 H1 HOH F 1 -28.320 -27.568 -7.432 1.00 0.00 H -HETATM 2608 H2 HOH F 1 -29.370 -28.968 -6.725 1.00 0.00 H -HETATM 2609 O HOH G 1 -13.474 -14.160 -19.601 1.00 0.00 O -HETATM 2610 H1 HOH G 1 -12.775 -15.128 -19.608 1.00 0.00 H -HETATM 2611 H2 HOH G 1 -12.755 -13.271 -19.924 1.00 0.00 H -HETATM 2612 O HOH H 1 -31.081 -23.897 -3.812 1.00 0.00 O -HETATM 2613 H1 HOH H 1 -31.845 -24.288 -2.988 1.00 0.00 H -HETATM 2614 H2 HOH H 1 -30.564 -22.955 -3.344 1.00 0.00 H -HETATM 2615 O HOH I 1 -13.012 -14.375 -8.956 1.00 0.00 O -HETATM 2616 H1 HOH I 1 -11.858 -14.458 -9.225 1.00 0.00 H -HETATM 2617 H2 HOH I 1 -13.212 -13.216 -8.830 1.00 0.00 H -HETATM 2618 O HOH J 1 -38.802 -2.537 -12.661 1.00 0.00 O -HETATM 2619 H1 HOH J 1 -39.173 -1.457 -12.982 1.00 0.00 H -HETATM 2620 H2 HOH J 1 -37.841 -2.350 -11.998 1.00 0.00 H -HETATM 2621 O HOH K 1 -42.883 -18.433 -24.541 1.00 0.00 O -HETATM 2622 H1 HOH K 1 -42.818 -17.843 -25.575 1.00 0.00 H -HETATM 2623 H2 HOH K 1 -41.866 -18.202 -23.991 1.00 0.00 H -HETATM 2624 O HOH L 1 -11.991 -13.263 -6.836 1.00 0.00 O -HETATM 2625 H1 HOH L 1 -11.377 -12.301 -7.174 1.00 0.00 H -HETATM 2626 H2 HOH L 1 -11.166 -14.011 -6.418 1.00 0.00 H -HETATM 2627 O HOH M 1 -37.890 -21.774 -14.738 1.00 0.00 O -HETATM 2628 H1 HOH M 1 -38.317 -22.786 -14.267 1.00 0.00 H -HETATM 2629 H2 HOH M 1 -36.757 -22.037 -15.006 1.00 0.00 H -HETATM 2630 O HOH N 1 -37.375 0.415 -25.675 1.00 0.00 O -HETATM 2631 H1 HOH N 1 -37.865 1.481 -25.486 1.00 0.00 H -HETATM 2632 H2 HOH N 1 -36.544 0.609 -26.501 1.00 0.00 H -HETATM 2633 O HOH O 1 -21.222 -28.140 -8.191 1.00 0.00 O -HETATM 2634 H1 HOH O 1 -20.659 -29.163 -7.947 1.00 0.00 H -HETATM 2635 H2 HOH O 1 -20.360 -27.336 -8.277 1.00 0.00 H -HETATM 2636 O HOH P 1 -23.637 -8.679 -24.903 1.00 0.00 O -HETATM 2637 H1 HOH P 1 -24.285 -8.247 -24.016 1.00 0.00 H -HETATM 2638 H2 HOH P 1 -23.543 -7.775 -25.682 1.00 0.00 H -HETATM 2639 O HOH Q 1 -20.720 -13.549 -20.423 1.00 0.00 O -HETATM 2640 H1 HOH Q 1 -19.763 -13.720 -21.098 1.00 0.00 H -HETATM 2641 H2 HOH Q 1 -20.323 -13.412 -19.322 1.00 0.00 H -HETATM 2642 O HOH R 1 -48.897 -14.257 -9.460 1.00 0.00 O -HETATM 2643 H1 HOH R 1 -49.795 -13.522 -9.724 1.00 0.00 H -HETATM 2644 H2 HOH R 1 -49.336 -14.969 -8.605 1.00 0.00 H -HETATM 2645 O HOH S 1 -12.229 -12.104 -12.329 1.00 0.00 O -HETATM 2646 H1 HOH S 1 -11.091 -12.439 -12.446 1.00 0.00 H -HETATM 2647 H2 HOH S 1 -12.205 -11.230 -11.526 1.00 0.00 H -HETATM 2648 O HOH T 1 -48.892 -3.668 -7.595 1.00 0.00 O -HETATM 2649 H1 HOH T 1 -49.485 -4.474 -6.945 1.00 0.00 H -HETATM 2650 H2 HOH T 1 -49.742 -2.952 -8.024 1.00 0.00 H -HETATM 2651 O HOH U 1 -19.222 -14.423 -28.300 1.00 0.00 O -HETATM 2652 H1 HOH U 1 -18.552 -14.108 -29.230 1.00 0.00 H -HETATM 2653 H2 HOH U 1 -18.496 -15.057 -27.601 1.00 0.00 H -HETATM 2654 O HOH V 1 -28.372 6.928 -14.301 1.00 0.00 O -HETATM 2655 H1 HOH V 1 -28.926 7.841 -13.791 1.00 0.00 H -HETATM 2656 H2 HOH V 1 -27.939 6.293 -13.402 1.00 0.00 H -HETATM 2657 O HOH W 1 -30.623 -24.386 -0.992 1.00 0.00 O -HETATM 2658 H1 HOH W 1 -31.478 -24.485 -0.160 1.00 0.00 H -HETATM 2659 H2 HOH W 1 -30.049 -23.390 -0.726 1.00 0.00 H -HETATM 2660 O HOH X 1 -48.974 -11.180 -8.051 1.00 0.00 O -HETATM 2661 H1 HOH X 1 -49.014 -10.270 -7.278 1.00 0.00 H -HETATM 2662 H2 HOH X 1 -49.628 -12.040 -7.539 1.00 0.00 H -HETATM 2663 O HOH Y 1 -41.461 -2.280 -10.969 1.00 0.00 O -HETATM 2664 H1 HOH Y 1 -41.849 -2.202 -9.858 1.00 0.00 H -HETATM 2665 H2 HOH Y 1 -41.310 -1.150 -11.323 1.00 0.00 H -HETATM 2666 O HOH Z 1 -38.088 -20.932 -21.319 1.00 0.00 O -HETATM 2667 H1 HOH Z 1 -37.339 -21.746 -21.768 1.00 0.00 H -HETATM 2668 H2 HOH Z 1 -37.927 -20.991 -20.148 1.00 0.00 H -HETATM 2669 O HOH A 1 -37.604 -14.841 -27.013 1.00 0.00 O -HETATM 2670 H1 HOH A 1 -37.259 -14.260 -26.037 1.00 0.00 H -HETATM 2671 H2 HOH A 1 -38.433 -14.139 -27.517 1.00 0.00 H -HETATM 2672 O HOH B 1 -14.224 -10.588 -13.830 1.00 0.00 O -HETATM 2673 H1 HOH B 1 -13.350 -11.266 -14.266 1.00 0.00 H -HETATM 2674 H2 HOH B 1 -13.758 -10.059 -12.875 1.00 0.00 H -HETATM 2675 O HOH C 1 -21.668 -9.753 -26.418 1.00 0.00 O -HETATM 2676 H1 HOH C 1 -21.212 -8.733 -26.827 1.00 0.00 H -HETATM 2677 H2 HOH C 1 -21.705 -9.634 -25.245 1.00 0.00 H -HETATM 2678 O HOH D 1 -19.161 -21.278 -1.096 1.00 0.00 O -HETATM 2679 H1 HOH D 1 -18.255 -21.558 -1.815 1.00 0.00 H -HETATM 2680 H2 HOH D 1 -19.148 -22.131 -0.264 1.00 0.00 H -HETATM 2681 O HOH E 1 -42.023 -4.486 -6.769 1.00 0.00 O -HETATM 2682 H1 HOH E 1 -42.466 -3.694 -6.005 1.00 0.00 H -HETATM 2683 H2 HOH E 1 -40.898 -4.622 -6.434 1.00 0.00 H -HETATM 2684 O HOH F 1 -35.575 -13.054 -0.039 1.00 0.00 O -HETATM 2685 H1 HOH F 1 -34.544 -12.576 -0.349 1.00 0.00 H -HETATM 2686 H2 HOH F 1 -35.313 -14.147 0.347 1.00 0.00 H -HETATM 2687 O HOH G 1 -28.593 3.928 -18.791 1.00 0.00 O -HETATM 2688 H1 HOH G 1 -28.492 3.833 -17.624 1.00 0.00 H -HETATM 2689 H2 HOH G 1 -27.993 4.909 -19.078 1.00 0.00 H -HETATM 2690 O HOH H 1 -25.504 -5.277 2.023 1.00 0.00 O -HETATM 2691 H1 HOH H 1 -25.790 -4.234 2.518 1.00 0.00 H -HETATM 2692 H2 HOH H 1 -24.396 -5.489 2.371 1.00 0.00 H -HETATM 2693 O HOH I 1 -13.778 -9.222 -19.654 1.00 0.00 O -HETATM 2694 H1 HOH I 1 -12.869 -9.738 -20.221 1.00 0.00 H -HETATM 2695 H2 HOH I 1 -13.286 -8.633 -18.757 1.00 0.00 H -HETATM 2696 O HOH J 1 -35.846 -14.018 -28.676 1.00 0.00 O -HETATM 2697 H1 HOH J 1 -36.247 -13.151 -27.972 1.00 0.00 H -HETATM 2698 H2 HOH J 1 -36.032 -13.601 -29.780 1.00 0.00 H -HETATM 2699 O HOH K 1 -31.767 -14.910 -30.408 1.00 0.00 O -HETATM 2700 H1 HOH K 1 -31.683 -14.165 -31.341 1.00 0.00 H -HETATM 2701 H2 HOH K 1 -30.901 -15.706 -30.599 1.00 0.00 H -HETATM 2702 O HOH L 1 -35.986 -20.664 -5.389 1.00 0.00 O -HETATM 2703 H1 HOH L 1 -35.617 -21.652 -4.842 1.00 0.00 H -HETATM 2704 H2 HOH L 1 -36.926 -20.307 -4.743 1.00 0.00 H -HETATM 2705 O HOH M 1 -24.565 -2.674 -16.579 1.00 0.00 O -HETATM 2706 H1 HOH M 1 -23.686 -3.204 -15.997 1.00 0.00 H -HETATM 2707 H2 HOH M 1 -24.028 -1.874 -17.277 1.00 0.00 H -HETATM 2708 O HOH N 1 -14.522 -15.093 -0.026 1.00 0.00 O -HETATM 2709 H1 HOH N 1 -14.896 -14.026 0.318 1.00 0.00 H -HETATM 2710 H2 HOH N 1 -13.802 -15.472 0.844 1.00 0.00 H -HETATM 2711 O HOH O 1 -40.331 -8.280 -27.363 1.00 0.00 O -HETATM 2712 H1 HOH O 1 -40.631 -7.592 -28.288 1.00 0.00 H -HETATM 2713 H2 HOH O 1 -39.269 -8.726 -27.661 1.00 0.00 H -HETATM 2714 O HOH P 1 -26.244 -21.924 7.180 1.00 0.00 O -HETATM 2715 H1 HOH P 1 -25.194 -21.651 7.676 1.00 0.00 H -HETATM 2716 H2 HOH P 1 -26.970 -22.118 8.106 1.00 0.00 H -HETATM 2717 O HOH Q 1 -16.895 -6.305 2.163 1.00 0.00 O -HETATM 2718 H1 HOH Q 1 -17.892 -5.788 1.766 1.00 0.00 H -HETATM 2719 H2 HOH Q 1 -17.117 -6.541 3.312 1.00 0.00 H -HETATM 2720 O HOH R 1 -33.622 2.234 -11.215 1.00 0.00 O -HETATM 2721 H1 HOH R 1 -32.716 1.665 -10.715 1.00 0.00 H -HETATM 2722 H2 HOH R 1 -33.241 3.334 -11.396 1.00 0.00 H -HETATM 2723 O HOH S 1 -19.219 -26.872 -10.236 1.00 0.00 O -HETATM 2724 H1 HOH S 1 -18.408 -27.103 -9.392 1.00 0.00 H -HETATM 2725 H2 HOH S 1 -18.596 -26.515 -11.173 1.00 0.00 H -HETATM 2726 O HOH T 1 -17.356 -9.195 -22.472 1.00 0.00 O -HETATM 2727 H1 HOH T 1 -16.916 -8.342 -23.178 1.00 0.00 H -HETATM 2728 H2 HOH T 1 -16.836 -9.034 -21.425 1.00 0.00 H -HETATM 2729 O HOH U 1 -29.161 5.831 -16.865 1.00 0.00 O -HETATM 2730 H1 HOH U 1 -29.571 6.369 -15.899 1.00 0.00 H -HETATM 2731 H2 HOH U 1 -27.997 6.058 -16.874 1.00 0.00 H -HETATM 2732 O HOH V 1 -39.518 -10.859 -24.187 1.00 0.00 O -HETATM 2733 H1 HOH V 1 -38.430 -10.818 -24.664 1.00 0.00 H -HETATM 2734 H2 HOH V 1 -39.867 -9.739 -24.117 1.00 0.00 H -HETATM 2735 O HOH W 1 -36.612 -22.033 -18.343 1.00 0.00 O -HETATM 2736 H1 HOH W 1 -35.516 -22.093 -17.899 1.00 0.00 H -HETATM 2737 H2 HOH W 1 -37.256 -21.469 -17.525 1.00 0.00 H -HETATM 2738 O HOH X 1 -17.391 -20.806 -19.101 1.00 0.00 O -HETATM 2739 H1 HOH X 1 -17.932 -19.752 -19.010 1.00 0.00 H -HETATM 2740 H2 HOH X 1 -17.030 -20.869 -20.238 1.00 0.00 H -HETATM 2741 O HOH Y 1 -34.691 -0.033 -9.828 1.00 0.00 O -HETATM 2742 H1 HOH Y 1 -33.736 -0.028 -9.127 1.00 0.00 H -HETATM 2743 H2 HOH Y 1 -35.311 0.927 -9.498 1.00 0.00 H -HETATM 2744 O HOH Z 1 -19.272 -9.240 -24.478 1.00 0.00 O -HETATM 2745 H1 HOH Z 1 -19.559 -8.734 -23.450 1.00 0.00 H -HETATM 2746 H2 HOH Z 1 -18.915 -8.342 -25.174 1.00 0.00 H -HETATM 2747 O HOH A 1 -25.112 -25.430 5.803 1.00 0.00 O -HETATM 2748 H1 HOH A 1 -25.085 -26.243 4.925 1.00 0.00 H -HETATM 2749 H2 HOH A 1 -24.317 -25.901 6.625 1.00 0.00 H -HETATM 2750 O HOH B 1 -37.548 3.481 -20.730 1.00 0.00 O -HETATM 2751 H1 HOH B 1 -38.707 3.300 -20.510 1.00 0.00 H -HETATM 2752 H2 HOH B 1 -37.533 4.130 -21.727 1.00 0.00 H -HETATM 2753 O HOH C 1 -47.414 -18.222 -13.637 1.00 0.00 O -HETATM 2754 H1 HOH C 1 -48.000 -17.195 -13.524 1.00 0.00 H -HETATM 2755 H2 HOH C 1 -47.582 -18.787 -12.603 1.00 0.00 H -HETATM 2756 O HOH D 1 -31.901 -0.201 -7.017 1.00 0.00 O -HETATM 2757 H1 HOH D 1 -32.664 -0.110 -6.110 1.00 0.00 H -HETATM 2758 H2 HOH D 1 -31.284 0.802 -7.017 1.00 0.00 H -HETATM 2759 O HOH E 1 -29.087 -15.457 5.930 1.00 0.00 O -HETATM 2760 H1 HOH E 1 -29.565 -14.400 5.671 1.00 0.00 H -HETATM 2761 H2 HOH E 1 -29.169 -15.538 7.120 1.00 0.00 H -HETATM 2762 O HOH F 1 -10.368 -14.724 1.677 1.00 0.00 O -HETATM 2763 H1 HOH F 1 -10.574 -14.447 2.813 1.00 0.00 H -HETATM 2764 H2 HOH F 1 -9.186 -14.779 1.582 1.00 0.00 H -HETATM 2765 O HOH G 1 -16.733 -15.942 1.049 1.00 0.00 O -HETATM 2766 H1 HOH G 1 -17.150 -15.186 1.856 1.00 0.00 H -HETATM 2767 H2 HOH G 1 -16.064 -16.708 1.665 1.00 0.00 H -HETATM 2768 O HOH H 1 -40.141 -19.479 -24.614 1.00 0.00 O -HETATM 2769 H1 HOH H 1 -39.669 -20.527 -24.952 1.00 0.00 H -HETATM 2770 H2 HOH H 1 -39.732 -19.309 -23.521 1.00 0.00 H -HETATM 2771 O HOH I 1 -16.552 -18.228 -20.367 1.00 0.00 O -HETATM 2772 H1 HOH I 1 -15.507 -18.161 -19.804 1.00 0.00 H -HETATM 2773 H2 HOH I 1 -16.275 -18.087 -21.521 1.00 0.00 H -HETATM 2774 O HOH J 1 -22.260 -4.868 2.392 1.00 0.00 O -HETATM 2775 H1 HOH J 1 -22.498 -4.124 3.289 1.00 0.00 H -HETATM 2776 H2 HOH J 1 -21.796 -5.834 2.911 1.00 0.00 H -HETATM 2777 O HOH K 1 -33.165 -20.416 -24.466 1.00 0.00 O -HETATM 2778 H1 HOH K 1 -32.189 -19.755 -24.413 1.00 0.00 H -HETATM 2779 H2 HOH K 1 -32.843 -21.473 -24.017 1.00 0.00 H -HETATM 2780 O HOH L 1 -32.792 -13.582 -28.275 1.00 0.00 O -HETATM 2781 H1 HOH L 1 -33.639 -12.797 -27.982 1.00 0.00 H -HETATM 2782 H2 HOH L 1 -31.909 -12.919 -28.700 1.00 0.00 H -HETATM 2783 O HOH M 1 -46.910 -4.422 -6.057 1.00 0.00 O -HETATM 2784 H1 HOH M 1 -47.486 -4.051 -5.085 1.00 0.00 H -HETATM 2785 H2 HOH M 1 -45.885 -3.832 -6.044 1.00 0.00 H -HETATM 2786 O HOH N 1 -44.651 -17.870 -14.717 1.00 0.00 O -HETATM 2787 H1 HOH N 1 -43.564 -17.875 -15.197 1.00 0.00 H -HETATM 2788 H2 HOH N 1 -44.737 -18.922 -14.165 1.00 0.00 H -HETATM 2789 O HOH O 1 -11.323 -18.043 -16.680 1.00 0.00 O -HETATM 2790 H1 HOH O 1 -11.297 -17.376 -17.667 1.00 0.00 H -HETATM 2791 H2 HOH O 1 -10.289 -17.827 -16.143 1.00 0.00 H -HETATM 2792 O HOH P 1 -39.780 2.434 -15.144 1.00 0.00 O -HETATM 2793 H1 HOH P 1 -40.574 3.188 -15.622 1.00 0.00 H -HETATM 2794 H2 HOH P 1 -40.347 1.969 -14.192 1.00 0.00 H -HETATM 2795 O HOH Q 1 -35.960 2.856 -12.245 1.00 0.00 O -HETATM 2796 H1 HOH Q 1 -36.261 3.991 -12.047 1.00 0.00 H -HETATM 2797 H2 HOH Q 1 -36.555 2.248 -11.410 1.00 0.00 H -HETATM 2798 O HOH R 1 -29.077 5.020 -21.430 1.00 0.00 O -HETATM 2799 H1 HOH R 1 -28.613 4.153 -22.111 1.00 0.00 H -HETATM 2800 H2 HOH R 1 -28.723 6.020 -21.966 1.00 0.00 H -HETATM 2801 O HOH S 1 -39.255 -19.122 7.402 1.00 0.00 O -HETATM 2802 H1 HOH S 1 -40.122 -19.314 8.196 1.00 0.00 H -HETATM 2803 H2 HOH S 1 -39.535 -18.072 6.898 1.00 0.00 H -HETATM 2804 O HOH T 1 -13.891 -12.426 0.691 1.00 0.00 O -HETATM 2805 H1 HOH T 1 -13.432 -11.350 0.549 1.00 0.00 H -HETATM 2806 H2 HOH T 1 -13.513 -12.785 1.762 1.00 0.00 H -HETATM 2807 O HOH U 1 -10.872 -24.472 -13.017 1.00 0.00 O -HETATM 2808 H1 HOH U 1 -9.857 -24.235 -13.591 1.00 0.00 H -HETATM 2809 H2 HOH U 1 -10.594 -25.358 -12.273 1.00 0.00 H -HETATM 2810 O HOH V 1 -32.337 -11.030 -28.310 1.00 0.00 O -HETATM 2811 H1 HOH V 1 -31.495 -10.401 -27.747 1.00 0.00 H -HETATM 2812 H2 HOH V 1 -32.833 -10.256 -29.077 1.00 0.00 H -HETATM 2813 O HOH W 1 -18.646 -5.588 -19.578 1.00 0.00 O -HETATM 2814 H1 HOH W 1 -19.673 -5.088 -19.277 1.00 0.00 H -HETATM 2815 H2 HOH W 1 -18.298 -4.990 -20.547 1.00 0.00 H -HETATM 2816 O HOH X 1 -11.467 -10.713 0.656 1.00 0.00 O -HETATM 2817 H1 HOH X 1 -10.918 -11.271 1.550 1.00 0.00 H -HETATM 2818 H2 HOH X 1 -10.638 -9.995 0.193 1.00 0.00 H -HETATM 2819 O HOH Y 1 -37.113 -0.530 -10.152 1.00 0.00 O -HETATM 2820 H1 HOH Y 1 -37.862 0.046 -10.878 1.00 0.00 H -HETATM 2821 H2 HOH Y 1 -37.393 -0.136 -9.062 1.00 0.00 H -HETATM 2822 O HOH Z 1 -19.032 -4.487 2.810 1.00 0.00 O -HETATM 2823 H1 HOH Z 1 -19.781 -3.573 2.638 1.00 0.00 H -HETATM 2824 H2 HOH Z 1 -19.182 -4.782 3.956 1.00 0.00 H -HETATM 2825 O HOH A 1 -31.324 2.051 -5.436 1.00 0.00 O -HETATM 2826 H1 HOH A 1 -32.496 2.248 -5.337 1.00 0.00 H -HETATM 2827 H2 HOH A 1 -31.015 1.554 -4.404 1.00 0.00 H -HETATM 2828 O HOH B 1 -49.058 -13.001 -1.859 1.00 0.00 O -HETATM 2829 H1 HOH B 1 -49.503 -12.023 -1.357 1.00 0.00 H -HETATM 2830 H2 HOH B 1 -48.051 -13.223 -1.273 1.00 0.00 H -HETATM 2831 O HOH C 1 -33.254 -22.464 -3.544 1.00 0.00 O -HETATM 2832 H1 HOH C 1 -32.777 -21.909 -2.606 1.00 0.00 H -HETATM 2833 H2 HOH C 1 -34.315 -22.858 -3.154 1.00 0.00 H -HETATM 2834 O HOH D 1 -40.637 -1.104 -8.569 1.00 0.00 O -HETATM 2835 H1 HOH D 1 -39.677 -0.830 -7.927 1.00 0.00 H -HETATM 2836 H2 HOH D 1 -41.439 -0.275 -8.276 1.00 0.00 H -HETATM 2837 O HOH E 1 -38.307 -18.102 -26.655 1.00 0.00 O -HETATM 2838 H1 HOH E 1 -38.243 -17.253 -27.489 1.00 0.00 H -HETATM 2839 H2 HOH E 1 -37.622 -18.982 -27.087 1.00 0.00 H -HETATM 2840 O HOH F 1 -17.967 -8.880 1.534 1.00 0.00 O -HETATM 2841 H1 HOH F 1 -18.957 -8.232 1.655 1.00 0.00 H -HETATM 2842 H2 HOH F 1 -17.864 -9.456 2.565 1.00 0.00 H -HETATM 2843 O HOH G 1 -15.641 -10.416 2.477 1.00 0.00 O -HETATM 2844 H1 HOH G 1 -15.764 -10.361 3.658 1.00 0.00 H -HETATM 2845 H2 HOH G 1 -14.473 -10.371 2.298 1.00 0.00 H -HETATM 2846 O HOH H 1 -26.629 -2.200 -18.670 1.00 0.00 O -HETATM 2847 H1 HOH H 1 -25.882 -3.108 -18.830 1.00 0.00 H -HETATM 2848 H2 HOH H 1 -26.213 -1.352 -19.395 1.00 0.00 H -HETATM 2849 O HOH I 1 -42.502 -0.435 -19.792 1.00 0.00 O -HETATM 2850 H1 HOH I 1 -42.630 -1.132 -18.833 1.00 0.00 H -HETATM 2851 H2 HOH I 1 -43.387 0.356 -19.708 1.00 0.00 H -HETATM 2852 O HOH J 1 -39.169 0.147 -16.372 1.00 0.00 O -HETATM 2853 H1 HOH J 1 -39.630 -0.097 -15.303 1.00 0.00 H -HETATM 2854 H2 HOH J 1 -38.892 1.297 -16.335 1.00 0.00 H -HETATM 2855 O HOH K 1 -19.420 -0.184 1.047 1.00 0.00 O -HETATM 2856 H1 HOH K 1 -19.522 -0.627 2.146 1.00 0.00 H -HETATM 2857 H2 HOH K 1 -19.049 0.921 1.198 1.00 0.00 H -HETATM 2858 O HOH L 1 -48.448 -0.432 -12.833 1.00 0.00 O -HETATM 2859 H1 HOH L 1 -49.027 0.490 -12.356 1.00 0.00 H -HETATM 2860 H2 HOH L 1 -47.684 0.057 -13.604 1.00 0.00 H -HETATM 2861 O HOH M 1 -9.322 -15.564 -8.076 1.00 0.00 O -HETATM 2862 H1 HOH M 1 -8.631 -15.469 -7.113 1.00 0.00 H -HETATM 2863 H2 HOH M 1 -8.847 -14.812 -8.866 1.00 0.00 H -HETATM 2864 O HOH N 1 -17.558 -28.613 -11.290 1.00 0.00 O -HETATM 2865 H1 HOH N 1 -16.627 -28.899 -10.600 1.00 0.00 H -HETATM 2866 H2 HOH N 1 -18.129 -29.649 -11.469 1.00 0.00 H -HETATM 2867 O HOH O 1 -39.487 -16.390 8.122 1.00 0.00 O -HETATM 2868 H1 HOH O 1 -39.780 -16.165 9.252 1.00 0.00 H -HETATM 2869 H2 HOH O 1 -39.471 -15.324 7.593 1.00 0.00 H -HETATM 2870 O HOH P 1 -49.062 -0.656 -7.345 1.00 0.00 O -HETATM 2871 H1 HOH P 1 -49.224 -0.201 -6.260 1.00 0.00 H -HETATM 2872 H2 HOH P 1 -48.665 0.248 -8.003 1.00 0.00 H -HETATM 2873 O HOH Q 1 -34.893 6.374 -22.980 1.00 0.00 O -HETATM 2874 H1 HOH Q 1 -34.303 6.334 -24.015 1.00 0.00 H -HETATM 2875 H2 HOH Q 1 -35.609 7.323 -23.081 1.00 0.00 H -HETATM 2876 O HOH R 1 -16.367 -28.170 -13.395 1.00 0.00 O -HETATM 2877 H1 HOH R 1 -15.550 -27.796 -12.616 1.00 0.00 H -HETATM 2878 H2 HOH R 1 -15.941 -29.216 -13.799 1.00 0.00 H -HETATM 2879 O HOH S 1 -28.287 -5.005 -24.727 1.00 0.00 O -HETATM 2880 H1 HOH S 1 -28.041 -3.896 -25.079 1.00 0.00 H -HETATM 2881 H2 HOH S 1 -27.822 -5.693 -25.580 1.00 0.00 H -HETATM 2882 O HOH T 1 -32.215 -26.352 -4.626 1.00 0.00 O -HETATM 2883 H1 HOH T 1 -32.363 -27.261 -3.875 1.00 0.00 H -HETATM 2884 H2 HOH T 1 -33.291 -25.845 -4.674 1.00 0.00 H -HETATM 2885 O HOH U 1 -52.705 -9.101 -21.299 1.00 0.00 O -HETATM 2886 H1 HOH U 1 -53.831 -8.858 -21.001 1.00 0.00 H -HETATM 2887 H2 HOH U 1 -52.108 -8.095 -21.088 1.00 0.00 H -HETATM 2888 O HOH V 1 -58.933 -29.697 -30.117 1.00 0.00 O -HETATM 2889 H1 HOH V 1 -59.033 -28.948 -29.530 1.00 0.00 H -HETATM 2890 H2 HOH V 1 -58.388 -30.314 -29.629 1.00 0.00 H -HETATM 2891 O HOH W 1 -43.652 -26.368 -40.416 1.00 0.00 O -HETATM 2892 H1 HOH W 1 -43.747 -27.246 -40.046 1.00 0.00 H -HETATM 2893 H2 HOH W 1 -44.417 -26.263 -40.981 1.00 0.00 H -HETATM 2894 O HOH X 1 -41.766 -38.109 -13.947 1.00 0.00 O -HETATM 2895 H1 HOH X 1 -42.513 -38.418 -13.434 1.00 0.00 H -HETATM 2896 H2 HOH X 1 -42.134 -37.446 -14.531 1.00 0.00 H -HETATM 2897 O HOH Y 1 -56.090 -16.098 -39.745 1.00 0.00 O -HETATM 2898 H1 HOH Y 1 -56.795 -16.655 -39.415 1.00 0.00 H -HETATM 2899 H2 HOH Y 1 -56.065 -15.359 -39.137 1.00 0.00 H -HETATM 2900 O HOH Z 1 -41.929 -42.223 -22.143 1.00 0.00 O -HETATM 2901 H1 HOH Z 1 -42.089 -43.072 -22.555 1.00 0.00 H -HETATM 2902 H2 HOH Z 1 -41.419 -41.734 -22.789 1.00 0.00 H -HETATM 2903 O HOH A 1 -56.343 -24.662 -22.408 1.00 0.00 O -HETATM 2904 H1 HOH A 1 -56.670 -24.007 -21.790 1.00 0.00 H -HETATM 2905 H2 HOH A 1 -55.401 -24.499 -22.453 1.00 0.00 H -HETATM 2906 O HOH B 1 -51.169 -31.404 -31.797 1.00 0.00 O -HETATM 2907 H1 HOH B 1 -51.764 -32.127 -31.598 1.00 0.00 H -HETATM 2908 H2 HOH B 1 -50.297 -31.796 -31.769 1.00 0.00 H -HETATM 2909 O HOH C 1 -57.175 -36.403 -35.177 1.00 0.00 O -HETATM 2910 H1 HOH C 1 -57.640 -37.200 -35.430 1.00 0.00 H -HETATM 2911 H2 HOH C 1 -57.151 -35.876 -35.976 1.00 0.00 H -HETATM 2912 O HOH D 1 -47.949 -25.544 -28.273 1.00 0.00 O -HETATM 2913 H1 HOH D 1 -48.760 -25.726 -28.748 1.00 0.00 H -HETATM 2914 H2 HOH D 1 -47.264 -25.600 -28.940 1.00 0.00 H -HETATM 2915 O HOH E 1 -62.418 -29.299 -35.342 1.00 0.00 O -HETATM 2916 H1 HOH E 1 -63.241 -28.979 -35.714 1.00 0.00 H -HETATM 2917 H2 HOH E 1 -62.145 -30.000 -35.933 1.00 0.00 H -HETATM 2918 O HOH F 1 -44.198 -24.759 -34.594 1.00 0.00 O -HETATM 2919 H1 HOH F 1 -44.585 -25.200 -33.837 1.00 0.00 H -HETATM 2920 H2 HOH F 1 -44.905 -24.216 -34.942 1.00 0.00 H -HETATM 2921 O HOH G 1 -53.990 -34.690 -26.052 1.00 0.00 O -HETATM 2922 H1 HOH G 1 -54.596 -35.123 -25.450 1.00 0.00 H -HETATM 2923 H2 HOH G 1 -53.660 -35.396 -26.608 1.00 0.00 H -HETATM 2924 O HOH H 1 -51.828 -32.024 -38.174 1.00 0.00 O -HETATM 2925 H1 HOH H 1 -52.412 -31.574 -37.564 1.00 0.00 H -HETATM 2926 H2 HOH H 1 -51.375 -32.675 -37.638 1.00 0.00 H -HETATM 2927 O HOH I 1 -45.587 -28.145 -25.970 1.00 0.00 O -HETATM 2928 H1 HOH I 1 -45.106 -28.228 -25.146 1.00 0.00 H -HETATM 2929 H2 HOH I 1 -44.922 -28.264 -26.648 1.00 0.00 H -HETATM 2930 O HOH J 1 -40.974 -33.868 -37.542 1.00 0.00 O -HETATM 2931 H1 HOH J 1 -41.063 -33.634 -38.466 1.00 0.00 H -HETATM 2932 H2 HOH J 1 -40.315 -33.261 -37.204 1.00 0.00 H -HETATM 2933 O HOH K 1 -57.439 -29.686 -34.928 1.00 0.00 O -HETATM 2934 H1 HOH K 1 -57.289 -29.655 -33.983 1.00 0.00 H -HETATM 2935 H2 HOH K 1 -58.300 -29.286 -35.048 1.00 0.00 H -HETATM 2936 O HOH L 1 -33.746 -24.412 -28.676 1.00 0.00 O -HETATM 2937 H1 HOH L 1 -33.406 -23.839 -27.988 1.00 0.00 H -HETATM 2938 H2 HOH L 1 -33.156 -24.274 -29.417 1.00 0.00 H -HETATM 2939 O HOH M 1 -60.521 -36.209 -15.031 1.00 0.00 O -HETATM 2940 H1 HOH M 1 -59.780 -35.797 -14.585 1.00 0.00 H -HETATM 2941 H2 HOH M 1 -60.191 -36.412 -15.906 1.00 0.00 H -HETATM 2942 O HOH N 1 -50.123 -17.820 -29.680 1.00 0.00 O -HETATM 2943 H1 HOH N 1 -49.190 -18.012 -29.769 1.00 0.00 H -HETATM 2944 H2 HOH N 1 -50.530 -18.251 -30.431 1.00 0.00 H -HETATM 2945 O HOH O 1 -35.017 -37.809 -38.329 1.00 0.00 O -HETATM 2946 H1 HOH O 1 -35.957 -37.689 -38.465 1.00 0.00 H -HETATM 2947 H2 HOH O 1 -34.838 -38.693 -38.648 1.00 0.00 H -HETATM 2948 O HOH P 1 -44.691 -22.013 -43.197 1.00 0.00 O -HETATM 2949 H1 HOH P 1 -45.345 -21.323 -43.311 1.00 0.00 H -HETATM 2950 H2 HOH P 1 -44.775 -22.555 -43.981 1.00 0.00 H -HETATM 2951 O HOH Q 1 -52.369 -27.388 -37.213 1.00 0.00 O -HETATM 2952 H1 HOH Q 1 -51.920 -26.547 -37.129 1.00 0.00 H -HETATM 2953 H2 HOH Q 1 -53.177 -27.279 -36.711 1.00 0.00 H -HETATM 2954 O HOH R 1 -44.622 -38.515 -18.832 1.00 0.00 O -HETATM 2955 H1 HOH R 1 -44.939 -38.858 -17.997 1.00 0.00 H -HETATM 2956 H2 HOH R 1 -44.682 -39.256 -19.435 1.00 0.00 H -HETATM 2957 O HOH S 1 -34.254 -33.433 -28.105 1.00 0.00 O -HETATM 2958 H1 HOH S 1 -35.193 -33.372 -28.279 1.00 0.00 H -HETATM 2959 H2 HOH S 1 -34.197 -33.776 -27.213 1.00 0.00 H -HETATM 2960 O HOH T 1 -60.665 -22.602 -40.032 1.00 0.00 O -HETATM 2961 H1 HOH T 1 -59.872 -22.066 -40.031 1.00 0.00 H -HETATM 2962 H2 HOH T 1 -60.381 -23.452 -39.696 1.00 0.00 H -HETATM 2963 O HOH U 1 -45.076 -28.916 -33.213 1.00 0.00 O -HETATM 2964 H1 HOH U 1 -45.802 -29.008 -33.830 1.00 0.00 H -HETATM 2965 H2 HOH U 1 -45.350 -29.416 -32.444 1.00 0.00 H -HETATM 2966 O HOH V 1 -53.399 -19.369 -13.692 1.00 0.00 O -HETATM 2967 H1 HOH V 1 -54.006 -18.778 -14.137 1.00 0.00 H -HETATM 2968 H2 HOH V 1 -52.531 -19.025 -13.903 1.00 0.00 H -HETATM 2969 O HOH W 1 -49.524 -28.694 -43.343 1.00 0.00 O -HETATM 2970 H1 HOH W 1 -50.153 -29.395 -43.172 1.00 0.00 H -HETATM 2971 H2 HOH W 1 -49.976 -28.109 -43.951 1.00 0.00 H -HETATM 2972 O HOH X 1 -46.121 -21.344 -30.511 1.00 0.00 O -HETATM 2973 H1 HOH X 1 -45.776 -20.468 -30.680 1.00 0.00 H -HETATM 2974 H2 HOH X 1 -45.391 -21.932 -30.705 1.00 0.00 H -HETATM 2975 O HOH Y 1 -58.622 -14.586 -17.644 1.00 0.00 O -HETATM 2976 H1 HOH Y 1 -58.156 -15.263 -18.135 1.00 0.00 H -HETATM 2977 H2 HOH Y 1 -59.270 -14.245 -18.261 1.00 0.00 H -HETATM 2978 O HOH Z 1 -51.294 -20.254 -35.335 1.00 0.00 O -HETATM 2979 H1 HOH Z 1 -51.364 -19.490 -35.906 1.00 0.00 H -HETATM 2980 H2 HOH Z 1 -50.978 -20.954 -35.907 1.00 0.00 H -HETATM 2981 O HOH A 1 -48.523 -17.323 -41.987 1.00 0.00 O -HETATM 2982 H1 HOH A 1 -47.899 -17.329 -42.713 1.00 0.00 H -HETATM 2983 H2 HOH A 1 -48.082 -17.808 -41.289 1.00 0.00 H -HETATM 2984 O HOH B 1 -61.465 -35.504 -38.740 1.00 0.00 O -HETATM 2985 H1 HOH B 1 -61.141 -36.292 -39.175 1.00 0.00 H -HETATM 2986 H2 HOH B 1 -60.679 -35.078 -38.397 1.00 0.00 H -HETATM 2987 O HOH C 1 -58.676 -41.677 -27.240 1.00 0.00 O -HETATM 2988 H1 HOH C 1 -59.607 -41.540 -27.414 1.00 0.00 H -HETATM 2989 H2 HOH C 1 -58.286 -41.801 -28.105 1.00 0.00 H -HETATM 2990 O HOH D 1 -46.076 -28.991 -15.493 1.00 0.00 O -HETATM 2991 H1 HOH D 1 -45.234 -29.389 -15.272 1.00 0.00 H -HETATM 2992 H2 HOH D 1 -45.913 -28.526 -16.314 1.00 0.00 H -HETATM 2993 O HOH E 1 -52.035 -41.191 -25.732 1.00 0.00 O -HETATM 2994 H1 HOH E 1 -52.297 -40.270 -25.739 1.00 0.00 H -HETATM 2995 H2 HOH E 1 -51.362 -41.244 -25.054 1.00 0.00 H -HETATM 2996 O HOH F 1 -47.899 -42.692 -35.006 1.00 0.00 O -HETATM 2997 H1 HOH F 1 -48.289 -41.944 -35.458 1.00 0.00 H -HETATM 2998 H2 HOH F 1 -47.964 -43.412 -35.633 1.00 0.00 H -HETATM 2999 O HOH G 1 -47.635 -29.337 -30.783 1.00 0.00 O -HETATM 3000 H1 HOH G 1 -48.244 -29.391 -30.046 1.00 0.00 H -HETATM 3001 H2 HOH G 1 -48.186 -29.116 -31.534 1.00 0.00 H -HETATM 3002 O HOH H 1 -56.179 -16.446 -34.120 1.00 0.00 O -HETATM 3003 H1 HOH H 1 -55.962 -15.563 -33.822 1.00 0.00 H -HETATM 3004 H2 HOH H 1 -56.037 -16.422 -35.066 1.00 0.00 H -HETATM 3005 O HOH I 1 -50.777 -34.296 -16.918 1.00 0.00 O -HETATM 3006 H1 HOH I 1 -51.178 -33.545 -17.354 1.00 0.00 H -HETATM 3007 H2 HOH I 1 -50.068 -33.920 -16.396 1.00 0.00 H -HETATM 3008 O HOH J 1 -34.519 -27.801 -36.235 1.00 0.00 O -HETATM 3009 H1 HOH J 1 -34.605 -27.223 -36.993 1.00 0.00 H -HETATM 3010 H2 HOH J 1 -34.866 -27.291 -35.503 1.00 0.00 H -HETATM 3011 O HOH K 1 -54.700 -36.988 -40.376 1.00 0.00 O -HETATM 3012 H1 HOH K 1 -54.036 -36.466 -40.826 1.00 0.00 H -HETATM 3013 H2 HOH K 1 -55.066 -36.395 -39.719 1.00 0.00 H -HETATM 3014 O HOH L 1 -38.669 -33.961 -26.513 1.00 0.00 O -HETATM 3015 H1 HOH L 1 -38.333 -34.854 -26.583 1.00 0.00 H -HETATM 3016 H2 HOH L 1 -38.763 -33.813 -25.572 1.00 0.00 H -HETATM 3017 O HOH M 1 -55.260 -29.602 -36.786 1.00 0.00 O -HETATM 3018 H1 HOH M 1 -55.895 -29.863 -36.119 1.00 0.00 H -HETATM 3019 H2 HOH M 1 -54.689 -30.364 -36.885 1.00 0.00 H -HETATM 3020 O HOH N 1 -53.968 -40.565 -31.577 1.00 0.00 O -HETATM 3021 H1 HOH N 1 -53.788 -40.109 -32.399 1.00 0.00 H -HETATM 3022 H2 HOH N 1 -53.281 -40.266 -30.980 1.00 0.00 H -HETATM 3023 O HOH O 1 -47.203 -29.379 -34.867 1.00 0.00 O -HETATM 3024 H1 HOH O 1 -47.889 -28.806 -35.209 1.00 0.00 H -HETATM 3025 H2 HOH O 1 -47.652 -30.201 -34.670 1.00 0.00 H -HETATM 3026 O HOH P 1 -55.405 -26.071 -31.376 1.00 0.00 O -HETATM 3027 H1 HOH P 1 -55.921 -25.478 -30.829 1.00 0.00 H -HETATM 3028 H2 HOH P 1 -55.440 -26.911 -30.918 1.00 0.00 H -HETATM 3029 O HOH Q 1 -40.599 -39.767 -41.214 1.00 0.00 O -HETATM 3030 H1 HOH Q 1 -41.372 -39.797 -41.778 1.00 0.00 H -HETATM 3031 H2 HOH Q 1 -40.256 -38.880 -41.325 1.00 0.00 H -HETATM 3032 O HOH R 1 -41.825 -22.871 -28.931 1.00 0.00 O -HETATM 3033 H1 HOH R 1 -42.178 -22.334 -28.221 1.00 0.00 H -HETATM 3034 H2 HOH R 1 -41.106 -22.351 -29.291 1.00 0.00 H -HETATM 3035 O HOH S 1 -55.846 -35.169 -14.026 1.00 0.00 O -HETATM 3036 H1 HOH S 1 -55.694 -34.630 -13.250 1.00 0.00 H -HETATM 3037 H2 HOH S 1 -54.989 -35.231 -14.447 1.00 0.00 H -HETATM 3038 O HOH T 1 -52.644 -17.488 -17.083 1.00 0.00 O -HETATM 3039 H1 HOH T 1 -52.652 -17.089 -17.953 1.00 0.00 H -HETATM 3040 H2 HOH T 1 -53.438 -17.159 -16.661 1.00 0.00 H -HETATM 3041 O HOH U 1 -51.862 -17.075 -42.320 1.00 0.00 O -HETATM 3042 H1 HOH U 1 -51.803 -16.125 -42.218 1.00 0.00 H -HETATM 3043 H2 HOH U 1 -51.415 -17.427 -41.551 1.00 0.00 H -HETATM 3044 O HOH V 1 -58.367 -39.761 -31.531 1.00 0.00 O -HETATM 3045 H1 HOH V 1 -59.220 -39.422 -31.805 1.00 0.00 H -HETATM 3046 H2 HOH V 1 -57.823 -38.981 -31.424 1.00 0.00 H -HETATM 3047 O HOH W 1 -49.907 -31.053 -16.820 1.00 0.00 O -HETATM 3048 H1 HOH W 1 -49.480 -31.325 -17.633 1.00 0.00 H -HETATM 3049 H2 HOH W 1 -49.192 -30.968 -16.190 1.00 0.00 H -HETATM 3050 O HOH X 1 -51.688 -22.555 -30.898 1.00 0.00 O -HETATM 3051 H1 HOH X 1 -51.709 -21.786 -31.469 1.00 0.00 H -HETATM 3052 H2 HOH X 1 -50.767 -22.814 -30.879 1.00 0.00 H -HETATM 3053 O HOH Y 1 -47.483 -38.870 -20.670 1.00 0.00 O -HETATM 3054 H1 HOH Y 1 -46.931 -38.229 -21.118 1.00 0.00 H -HETATM 3055 H2 HOH Y 1 -47.787 -39.453 -21.365 1.00 0.00 H -HETATM 3056 O HOH Z 1 -48.521 -23.846 -36.071 1.00 0.00 O -HETATM 3057 H1 HOH Z 1 -49.033 -24.411 -35.493 1.00 0.00 H -HETATM 3058 H2 HOH Z 1 -49.147 -23.192 -36.383 1.00 0.00 H -HETATM 3059 O HOH A 1 -58.137 -29.292 -37.824 1.00 0.00 O -HETATM 3060 H1 HOH A 1 -57.811 -30.091 -37.409 1.00 0.00 H -HETATM 3061 H2 HOH A 1 -58.658 -28.864 -37.145 1.00 0.00 H -HETATM 3062 O HOH B 1 -51.112 -38.441 -25.447 1.00 0.00 O -HETATM 3063 H1 HOH B 1 -50.243 -38.055 -25.554 1.00 0.00 H -HETATM 3064 H2 HOH B 1 -51.288 -38.380 -24.508 1.00 0.00 H -HETATM 3065 O HOH C 1 -60.054 -19.651 -38.885 1.00 0.00 O -HETATM 3066 H1 HOH C 1 -60.494 -20.241 -38.273 1.00 0.00 H -HETATM 3067 H2 HOH C 1 -59.263 -20.122 -39.147 1.00 0.00 H -HETATM 3068 O HOH D 1 -53.663 -37.374 -30.318 1.00 0.00 O -HETATM 3069 H1 HOH D 1 -54.586 -37.551 -30.137 1.00 0.00 H -HETATM 3070 H2 HOH D 1 -53.509 -37.762 -31.179 1.00 0.00 H -HETATM 3071 O HOH E 1 -56.595 -24.325 -29.667 1.00 0.00 O -HETATM 3072 H1 HOH E 1 -57.257 -24.416 -28.982 1.00 0.00 H -HETATM 3073 H2 HOH E 1 -55.964 -23.701 -29.309 1.00 0.00 H -HETATM 3074 O HOH F 1 -50.327 -38.630 -30.843 1.00 0.00 O -HETATM 3075 H1 HOH F 1 -49.498 -39.096 -30.955 1.00 0.00 H -HETATM 3076 H2 HOH F 1 -50.684 -38.971 -30.022 1.00 0.00 H -HETATM 3077 O HOH G 1 -52.135 -27.857 -31.977 1.00 0.00 O -HETATM 3078 H1 HOH G 1 -52.983 -28.264 -32.153 1.00 0.00 H -HETATM 3079 H2 HOH G 1 -52.325 -26.920 -31.922 1.00 0.00 H -HETATM 3080 O HOH H 1 -51.776 -34.720 -34.528 1.00 0.00 O -HETATM 3081 H1 HOH H 1 -51.713 -35.429 -33.887 1.00 0.00 H -HETATM 3082 H2 HOH H 1 -52.381 -34.093 -34.134 1.00 0.00 H -HETATM 3083 O HOH I 1 -55.677 -14.560 -42.198 1.00 0.00 O -HETATM 3084 H1 HOH I 1 -56.373 -15.085 -42.593 1.00 0.00 H -HETATM 3085 H2 HOH I 1 -55.767 -14.712 -41.257 1.00 0.00 H -HETATM 3086 O HOH J 1 -47.364 -24.765 -39.329 1.00 0.00 O -HETATM 3087 H1 HOH J 1 -47.187 -24.769 -40.269 1.00 0.00 H -HETATM 3088 H2 HOH J 1 -46.806 -25.459 -38.977 1.00 0.00 H -HETATM 3089 O HOH K 1 -57.047 -42.492 -39.415 1.00 0.00 O -HETATM 3090 H1 HOH K 1 -56.198 -42.901 -39.584 1.00 0.00 H -HETATM 3091 H2 HOH K 1 -56.893 -41.557 -39.547 1.00 0.00 H -HETATM 3092 O HOH L 1 -53.642 -34.651 -37.314 1.00 0.00 O -HETATM 3093 H1 HOH L 1 -53.153 -34.917 -36.535 1.00 0.00 H -HETATM 3094 H2 HOH L 1 -53.035 -34.090 -37.797 1.00 0.00 H -HETATM 3095 O HOH M 1 -52.086 -24.976 -27.912 1.00 0.00 O -HETATM 3096 H1 HOH M 1 -51.451 -25.489 -28.412 1.00 0.00 H -HETATM 3097 H2 HOH M 1 -52.915 -25.439 -28.029 1.00 0.00 H -HETATM 3098 O HOH N 1 -53.981 -33.291 -33.899 1.00 0.00 O -HETATM 3099 H1 HOH N 1 -53.745 -33.051 -33.003 1.00 0.00 H -HETATM 3100 H2 HOH N 1 -54.914 -33.502 -33.853 1.00 0.00 H -HETATM 3101 O HOH O 1 -54.391 -20.287 -38.151 1.00 0.00 O -HETATM 3102 H1 HOH O 1 -53.890 -20.669 -37.430 1.00 0.00 H -HETATM 3103 H2 HOH O 1 -53.749 -20.162 -38.850 1.00 0.00 H -HETATM 3104 O HOH P 1 -50.863 -40.345 -37.229 1.00 0.00 O -HETATM 3105 H1 HOH P 1 -50.471 -39.865 -36.499 1.00 0.00 H -HETATM 3106 H2 HOH P 1 -50.228 -41.032 -37.434 1.00 0.00 H -HETATM 3107 O HOH Q 1 -60.290 -33.051 -27.939 1.00 0.00 O -HETATM 3108 H1 HOH Q 1 -60.856 -32.579 -28.550 1.00 0.00 H -HETATM 3109 H2 HOH Q 1 -60.896 -33.504 -27.352 1.00 0.00 H -HETATM 3110 O HOH R 1 -59.261 -37.443 -25.332 1.00 0.00 O -HETATM 3111 H1 HOH R 1 -58.518 -37.978 -25.610 1.00 0.00 H -HETATM 3112 H2 HOH R 1 -60.012 -37.818 -25.793 1.00 0.00 H -HETATM 3113 O HOH S 1 -55.789 -37.885 -33.108 1.00 0.00 O -HETATM 3114 H1 HOH S 1 -56.404 -37.307 -33.560 1.00 0.00 H -HETATM 3115 H2 HOH S 1 -55.413 -38.426 -33.802 1.00 0.00 H -HETATM 3116 O HOH T 1 -58.564 -39.057 -35.267 1.00 0.00 O -HETATM 3117 H1 HOH T 1 -59.235 -39.695 -35.027 1.00 0.00 H -HETATM 3118 H2 HOH T 1 -58.302 -39.305 -36.153 1.00 0.00 H -HETATM 3119 O HOH U 1 -44.848 -32.175 -32.786 1.00 0.00 O -HETATM 3120 H1 HOH U 1 -44.264 -32.214 -33.543 1.00 0.00 H -HETATM 3121 H2 HOH U 1 -45.725 -32.278 -33.153 1.00 0.00 H -HETATM 3122 O HOH V 1 -50.438 -40.630 -41.232 1.00 0.00 O -HETATM 3123 H1 HOH V 1 -50.806 -40.260 -42.034 1.00 0.00 H -HETATM 3124 H2 HOH V 1 -49.779 -39.993 -40.954 1.00 0.00 H -HETATM 3125 O HOH W 1 -59.058 -33.340 -24.642 1.00 0.00 O -HETATM 3126 H1 HOH W 1 -58.348 -33.883 -24.986 1.00 0.00 H -HETATM 3127 H2 HOH W 1 -58.918 -32.481 -25.041 1.00 0.00 H -HETATM 3128 O HOH X 1 -49.449 -33.679 -40.710 1.00 0.00 O -HETATM 3129 H1 HOH X 1 -48.972 -34.426 -40.350 1.00 0.00 H -HETATM 3130 H2 HOH X 1 -48.833 -32.948 -40.647 1.00 0.00 H -HETATM 3131 O HOH Y 1 -52.373 -32.087 -43.403 1.00 0.00 O -HETATM 3132 H1 HOH Y 1 -52.091 -31.407 -44.015 1.00 0.00 H -HETATM 3133 H2 HOH Y 1 -52.460 -31.633 -42.564 1.00 0.00 H -HETATM 3134 O HOH Z 1 -56.856 -14.586 -36.486 1.00 0.00 O -HETATM 3135 H1 HOH Z 1 -57.431 -14.050 -35.941 1.00 0.00 H -HETATM 3136 H2 HOH Z 1 -56.115 -14.015 -36.689 1.00 0.00 H -HETATM 3137 O HOH A 1 -47.415 -36.760 -34.891 1.00 0.00 O -HETATM 3138 H1 HOH A 1 -47.434 -36.760 -33.934 1.00 0.00 H -HETATM 3139 H2 HOH A 1 -46.513 -36.526 -35.112 1.00 0.00 H -HETATM 3140 O HOH B 1 -46.891 -23.044 -34.037 1.00 0.00 O -HETATM 3141 H1 HOH B 1 -47.157 -23.268 -34.928 1.00 0.00 H -HETATM 3142 H2 HOH B 1 -47.259 -23.741 -33.494 1.00 0.00 H -HETATM 3143 O HOH C 1 -44.217 -23.683 -30.189 1.00 0.00 O -HETATM 3144 H1 HOH C 1 -43.401 -23.564 -29.704 1.00 0.00 H -HETATM 3145 H2 HOH C 1 -44.011 -23.401 -31.080 1.00 0.00 H -HETATM 3146 O HOH D 1 -55.697 -28.424 -29.772 1.00 0.00 O -HETATM 3147 H1 HOH D 1 -56.313 -28.711 -29.098 1.00 0.00 H -HETATM 3148 H2 HOH D 1 -55.342 -29.237 -30.133 1.00 0.00 H -HETATM 3149 O HOH E 1 -40.895 -31.391 -35.184 1.00 0.00 O -HETATM 3150 H1 HOH E 1 -40.851 -30.440 -35.276 1.00 0.00 H -HETATM 3151 H2 HOH E 1 -40.236 -31.723 -35.794 1.00 0.00 H -HETATM 3152 O HOH F 1 -61.478 -41.535 -31.499 1.00 0.00 O -HETATM 3153 H1 HOH F 1 -61.384 -41.974 -32.344 1.00 0.00 H -HETATM 3154 H2 HOH F 1 -61.273 -40.618 -31.680 1.00 0.00 H -HETATM 3155 O HOH G 1 -53.256 -29.809 -23.176 1.00 0.00 O -HETATM 3156 H1 HOH G 1 -53.142 -30.759 -23.188 1.00 0.00 H -HETATM 3157 H2 HOH G 1 -52.829 -29.506 -23.978 1.00 0.00 H -HETATM 3158 O HOH H 1 -57.176 -32.238 -15.525 1.00 0.00 O -HETATM 3159 H1 HOH H 1 -56.369 -32.163 -15.017 1.00 0.00 H -HETATM 3160 H2 HOH H 1 -57.858 -32.396 -14.872 1.00 0.00 H -HETATM 3161 O HOH I 1 -50.423 -30.226 -29.544 1.00 0.00 O -HETATM 3162 H1 HOH I 1 -50.791 -30.034 -30.407 1.00 0.00 H -HETATM 3163 H2 HOH I 1 -50.072 -31.113 -29.625 1.00 0.00 H -HETATM 3164 O HOH J 1 -52.911 -34.828 -40.932 1.00 0.00 O -HETATM 3165 H1 HOH J 1 -52.254 -34.767 -41.625 1.00 0.00 H -HETATM 3166 H2 HOH J 1 -52.460 -34.519 -40.146 1.00 0.00 H -HETATM 3167 O HOH K 1 -58.347 -27.952 -20.750 1.00 0.00 O -HETATM 3168 H1 HOH K 1 -58.490 -27.472 -21.566 1.00 0.00 H -HETATM 3169 H2 HOH K 1 -58.083 -27.281 -20.121 1.00 0.00 H -HETATM 3170 O HOH L 1 -60.139 -26.917 -29.515 1.00 0.00 O -HETATM 3171 H1 HOH L 1 -59.526 -26.267 -29.173 1.00 0.00 H -HETATM 3172 H2 HOH L 1 -60.809 -26.997 -28.836 1.00 0.00 H -HETATM 3173 O HOH M 1 -53.081 -41.751 -34.712 1.00 0.00 O -HETATM 3174 H1 HOH M 1 -52.168 -41.588 -34.949 1.00 0.00 H -HETATM 3175 H2 HOH M 1 -53.038 -42.117 -33.829 1.00 0.00 H -HETATM 3176 O HOH N 1 -50.538 -33.980 -36.834 1.00 0.00 O -HETATM 3177 H1 HOH N 1 -50.130 -34.416 -37.583 1.00 0.00 H -HETATM 3178 H2 HOH N 1 -50.436 -34.599 -36.111 1.00 0.00 H -HETATM 3179 O HOH O 1 -42.372 -28.817 -33.020 1.00 0.00 O -HETATM 3180 H1 HOH O 1 -42.584 -28.400 -32.185 1.00 0.00 H -HETATM 3181 H2 HOH O 1 -43.223 -29.016 -33.411 1.00 0.00 H -HETATM 3182 O HOH P 1 -44.803 -32.559 -16.281 1.00 0.00 O -HETATM 3183 H1 HOH P 1 -45.114 -32.499 -17.184 1.00 0.00 H -HETATM 3184 H2 HOH P 1 -43.855 -32.445 -16.345 1.00 0.00 H -HETATM 3185 O HOH Q 1 -57.988 -31.174 -25.733 1.00 0.00 O -HETATM 3186 H1 HOH Q 1 -57.222 -31.656 -26.045 1.00 0.00 H -HETATM 3187 H2 HOH Q 1 -58.365 -30.786 -26.523 1.00 0.00 H -HETATM 3188 O HOH R 1 -58.584 -36.381 -22.783 1.00 0.00 O -HETATM 3189 H1 HOH R 1 -58.678 -36.655 -23.696 1.00 0.00 H -HETATM 3190 H2 HOH R 1 -58.594 -35.425 -22.817 1.00 0.00 H -HETATM 3191 O HOH S 1 -46.255 -34.535 -21.965 1.00 0.00 O -HETATM 3192 H1 HOH S 1 -46.928 -35.109 -22.331 1.00 0.00 H -HETATM 3193 H2 HOH S 1 -45.670 -35.124 -21.489 1.00 0.00 H -HETATM 3194 O HOH T 1 -45.720 -42.057 -26.506 1.00 0.00 O -HETATM 3195 H1 HOH T 1 -45.908 -41.207 -26.108 1.00 0.00 H -HETATM 3196 H2 HOH T 1 -46.462 -42.608 -26.258 1.00 0.00 H -HETATM 3197 O HOH U 1 -58.697 -18.723 -30.745 1.00 0.00 O -HETATM 3198 H1 HOH U 1 -57.872 -18.291 -30.968 1.00 0.00 H -HETATM 3199 H2 HOH U 1 -59.180 -18.072 -30.237 1.00 0.00 H -HETATM 3200 O HOH V 1 -56.968 -28.514 -32.435 1.00 0.00 O -HETATM 3201 H1 HOH V 1 -57.587 -27.995 -32.948 1.00 0.00 H -HETATM 3202 H2 HOH V 1 -57.058 -28.180 -31.542 1.00 0.00 H -HETATM 3203 O HOH W 1 -49.613 -27.199 -35.374 1.00 0.00 O -HETATM 3204 H1 HOH W 1 -49.675 -27.431 -36.300 1.00 0.00 H -HETATM 3205 H2 HOH W 1 -50.274 -26.518 -35.252 1.00 0.00 H -HETATM 3206 O HOH X 1 -54.552 -39.234 -35.266 1.00 0.00 O -HETATM 3207 H1 HOH X 1 -54.191 -38.918 -36.094 1.00 0.00 H -HETATM 3208 H2 HOH X 1 -54.073 -40.044 -35.089 1.00 0.00 H -HETATM 3209 O HOH Y 1 -53.832 -13.414 -24.324 1.00 0.00 O -HETATM 3210 H1 HOH Y 1 -53.933 -14.053 -25.029 1.00 0.00 H -HETATM 3211 H2 HOH Y 1 -53.281 -12.727 -24.700 1.00 0.00 H -HETATM 3212 O HOH Z 1 -57.156 -17.199 -28.094 1.00 0.00 O -HETATM 3213 H1 HOH Z 1 -58.077 -16.971 -28.219 1.00 0.00 H -HETATM 3214 H2 HOH Z 1 -56.798 -17.245 -28.980 1.00 0.00 H -HETATM 3215 O HOH A 1 -58.882 -35.332 -37.320 1.00 0.00 O -HETATM 3216 H1 HOH A 1 -59.454 -35.041 -36.610 1.00 0.00 H -HETATM 3217 H2 HOH A 1 -58.731 -34.546 -37.845 1.00 0.00 H -HETATM 3218 O HOH B 1 -42.123 -35.250 -26.025 1.00 0.00 O -HETATM 3219 H1 HOH B 1 -42.564 -34.932 -25.237 1.00 0.00 H -HETATM 3220 H2 HOH B 1 -41.758 -34.463 -26.430 1.00 0.00 H -HETATM 3221 O HOH C 1 -59.507 -14.177 -29.490 1.00 0.00 O -HETATM 3222 H1 HOH C 1 -59.601 -14.641 -30.322 1.00 0.00 H -HETATM 3223 H2 HOH C 1 -58.976 -13.409 -29.702 1.00 0.00 H -HETATM 3224 O HOH D 1 -55.408 -27.783 -43.317 1.00 0.00 O -HETATM 3225 H1 HOH D 1 -54.916 -28.466 -42.862 1.00 0.00 H -HETATM 3226 H2 HOH D 1 -54.904 -26.983 -43.167 1.00 0.00 H -HETATM 3227 O HOH E 1 -53.282 -40.488 -38.237 1.00 0.00 O -HETATM 3228 H1 HOH E 1 -52.433 -40.637 -37.819 1.00 0.00 H -HETATM 3229 H2 HOH E 1 -53.254 -41.017 -39.034 1.00 0.00 H -HETATM 3230 O HOH F 1 -54.028 -26.973 -28.268 1.00 0.00 O -HETATM 3231 H1 HOH F 1 -54.325 -27.362 -27.446 1.00 0.00 H -HETATM 3232 H2 HOH F 1 -54.651 -27.291 -28.922 1.00 0.00 H -HETATM 3233 O HOH G 1 -38.109 -32.663 -21.444 1.00 0.00 O -HETATM 3234 H1 HOH G 1 -38.648 -33.232 -20.895 1.00 0.00 H -HETATM 3235 H2 HOH G 1 -38.706 -31.973 -21.735 1.00 0.00 H -HETATM 3236 O HOH H 1 -50.062 -37.293 -22.973 1.00 0.00 O -HETATM 3237 H1 HOH H 1 -49.787 -36.379 -23.044 1.00 0.00 H -HETATM 3238 H2 HOH H 1 -49.599 -37.623 -22.203 1.00 0.00 H -HETATM 3239 O HOH I 1 -49.062 -33.353 -14.782 1.00 0.00 O -HETATM 3240 H1 HOH I 1 -48.335 -33.913 -14.510 1.00 0.00 H -HETATM 3241 H2 HOH I 1 -48.700 -32.818 -15.489 1.00 0.00 H -HETATM 3242 O HOH J 1 -48.047 -36.255 -15.830 1.00 0.00 O -HETATM 3243 H1 HOH J 1 -47.822 -36.330 -14.903 1.00 0.00 H -HETATM 3244 H2 HOH J 1 -48.904 -36.675 -15.904 1.00 0.00 H -HETATM 3245 O HOH K 1 -43.278 -26.351 -37.085 1.00 0.00 O -HETATM 3246 H1 HOH K 1 -43.428 -25.576 -37.625 1.00 0.00 H -HETATM 3247 H2 HOH K 1 -43.924 -26.283 -36.382 1.00 0.00 H -HETATM 3248 O HOH L 1 -38.127 -28.052 -34.291 1.00 0.00 O -HETATM 3249 H1 HOH L 1 -37.738 -28.785 -33.813 1.00 0.00 H -HETATM 3250 H2 HOH L 1 -37.726 -28.091 -35.159 1.00 0.00 H -HETATM 3251 O HOH M 1 -57.312 -31.822 -31.592 1.00 0.00 O -HETATM 3252 H1 HOH M 1 -57.544 -31.603 -30.689 1.00 0.00 H -HETATM 3253 H2 HOH M 1 -56.469 -31.392 -31.733 1.00 0.00 H -HETATM 3254 O HOH N 1 -33.983 -41.004 -30.298 1.00 0.00 O -HETATM 3255 H1 HOH N 1 -33.864 -40.649 -29.417 1.00 0.00 H -HETATM 3256 H2 HOH N 1 -33.094 -41.145 -30.623 1.00 0.00 H -HETATM 3257 O HOH O 1 -47.707 -35.510 -30.308 1.00 0.00 O -HETATM 3258 H1 HOH O 1 -47.548 -36.230 -30.918 1.00 0.00 H -HETATM 3259 H2 HOH O 1 -46.834 -35.244 -30.019 1.00 0.00 H -HETATM 3260 O HOH P 1 -49.112 -15.625 -32.673 1.00 0.00 O -HETATM 3261 H1 HOH P 1 -49.442 -15.735 -31.781 1.00 0.00 H -HETATM 3262 H2 HOH P 1 -49.841 -15.229 -33.151 1.00 0.00 H -HETATM 3263 O HOH Q 1 -61.854 -25.560 -14.429 1.00 0.00 O -HETATM 3264 H1 HOH Q 1 -61.149 -25.274 -13.849 1.00 0.00 H -HETATM 3265 H2 HOH Q 1 -61.407 -26.002 -15.150 1.00 0.00 H -HETATM 3266 O HOH R 1 -60.578 -29.939 -32.361 1.00 0.00 O -HETATM 3267 H1 HOH R 1 -60.087 -30.054 -31.547 1.00 0.00 H -HETATM 3268 H2 HOH R 1 -60.661 -28.990 -32.458 1.00 0.00 H -HETATM 3269 O HOH S 1 -58.973 -32.400 -33.687 1.00 0.00 O -HETATM 3270 H1 HOH S 1 -59.696 -31.789 -33.550 1.00 0.00 H -HETATM 3271 H2 HOH S 1 -58.367 -32.220 -32.967 1.00 0.00 H -HETATM 3272 O HOH T 1 -60.584 -41.103 -34.392 1.00 0.00 O -HETATM 3273 H1 HOH T 1 -61.133 -40.365 -34.659 1.00 0.00 H -HETATM 3274 H2 HOH T 1 -61.172 -41.858 -34.411 1.00 0.00 H -HETATM 3275 O HOH U 1 -60.034 -27.282 -32.282 1.00 0.00 O -HETATM 3276 H1 HOH U 1 -60.079 -27.212 -31.328 1.00 0.00 H -HETATM 3277 H2 HOH U 1 -59.945 -26.378 -32.585 1.00 0.00 H -HETATM 3278 O HOH V 1 -50.480 -29.181 -27.137 1.00 0.00 O -HETATM 3279 H1 HOH V 1 -50.366 -29.627 -27.977 1.00 0.00 H -HETATM 3280 H2 HOH V 1 -49.661 -28.703 -27.006 1.00 0.00 H -HETATM 3281 O HOH W 1 -47.343 -31.309 -15.853 1.00 0.00 O -HETATM 3282 H1 HOH W 1 -46.506 -31.769 -15.780 1.00 0.00 H -HETATM 3283 H2 HOH W 1 -47.141 -30.405 -15.611 1.00 0.00 H -HETATM 3284 O HOH X 1 -53.559 -27.441 -40.004 1.00 0.00 O -HETATM 3285 H1 HOH X 1 -53.288 -27.573 -39.095 1.00 0.00 H -HETATM 3286 H2 HOH X 1 -53.148 -26.615 -40.259 1.00 0.00 H -HETATM 3287 O HOH Y 1 -55.009 -25.088 -26.608 1.00 0.00 O -HETATM 3288 H1 HOH Y 1 -55.241 -25.795 -26.006 1.00 0.00 H -HETATM 3289 H2 HOH Y 1 -54.812 -25.531 -27.433 1.00 0.00 H -HETATM 3290 O HOH Z 1 -55.034 -42.321 -29.815 1.00 0.00 O -HETATM 3291 H1 HOH Z 1 -54.867 -41.568 -30.382 1.00 0.00 H -HETATM 3292 H2 HOH Z 1 -54.469 -42.178 -29.054 1.00 0.00 H -HETATM 3293 O HOH A 1 -50.724 -19.933 -39.846 1.00 0.00 O -HETATM 3294 H1 HOH A 1 -51.483 -20.449 -40.117 1.00 0.00 H -HETATM 3295 H2 HOH A 1 -49.979 -20.366 -40.262 1.00 0.00 H -HETATM 3296 O HOH B 1 -59.198 -15.105 -37.768 1.00 0.00 O -HETATM 3297 H1 HOH B 1 -59.521 -14.250 -38.053 1.00 0.00 H -HETATM 3298 H2 HOH B 1 -58.314 -14.933 -37.446 1.00 0.00 H -HETATM 3299 O HOH C 1 -60.931 -21.241 -26.018 1.00 0.00 O -HETATM 3300 H1 HOH C 1 -60.212 -21.563 -26.560 1.00 0.00 H -HETATM 3301 H2 HOH C 1 -60.747 -20.309 -25.903 1.00 0.00 H -HETATM 3302 O HOH D 1 -44.063 -35.025 -37.909 1.00 0.00 O -HETATM 3303 H1 HOH D 1 -43.145 -34.994 -37.638 1.00 0.00 H -HETATM 3304 H2 HOH D 1 -44.209 -35.937 -38.158 1.00 0.00 H -HETATM 3305 O HOH E 1 -57.251 -27.294 -39.566 1.00 0.00 O -HETATM 3306 H1 HOH E 1 -56.459 -27.730 -39.880 1.00 0.00 H -HETATM 3307 H2 HOH E 1 -57.436 -27.711 -38.724 1.00 0.00 H -HETATM 3308 O HOH F 1 -47.419 -31.721 -40.155 1.00 0.00 O -HETATM 3309 H1 HOH F 1 -46.599 -32.198 -40.032 1.00 0.00 H -HETATM 3310 H2 HOH F 1 -47.590 -31.313 -39.305 1.00 0.00 H -HETATM 3311 O HOH G 1 -49.433 -28.314 -32.622 1.00 0.00 O -HETATM 3312 H1 HOH G 1 -50.218 -28.002 -32.172 1.00 0.00 H -HETATM 3313 H2 HOH G 1 -49.553 -28.041 -33.531 1.00 0.00 H -HETATM 3314 O HOH H 1 -56.319 -32.963 -26.966 1.00 0.00 O -HETATM 3315 H1 HOH H 1 -55.383 -33.160 -27.004 1.00 0.00 H -HETATM 3316 H2 HOH H 1 -56.723 -33.774 -26.657 1.00 0.00 H -HETATM 3317 O HOH I 1 -53.952 -23.642 -21.778 1.00 0.00 O -HETATM 3318 H1 HOH I 1 -53.187 -23.976 -22.248 1.00 0.00 H -HETATM 3319 H2 HOH I 1 -53.707 -22.752 -21.523 1.00 0.00 H -HETATM 3320 O HOH J 1 -54.166 -22.956 -42.279 1.00 0.00 O -HETATM 3321 H1 HOH J 1 -54.771 -23.594 -41.901 1.00 0.00 H -HETATM 3322 H2 HOH J 1 -54.282 -22.170 -41.745 1.00 0.00 H -HETATM 3323 O HOH K 1 -49.610 -42.808 -38.753 1.00 0.00 O -HETATM 3324 H1 HOH K 1 -48.793 -42.829 -38.256 1.00 0.00 H -HETATM 3325 H2 HOH K 1 -49.336 -42.862 -39.669 1.00 0.00 H -HETATM 3326 O HOH L 1 -54.923 -26.050 -34.194 1.00 0.00 O -HETATM 3327 H1 HOH L 1 -54.942 -25.132 -34.467 1.00 0.00 H -HETATM 3328 H2 HOH L 1 -55.057 -26.021 -33.247 1.00 0.00 H -HETATM 3329 O HOH M 1 -51.193 -34.501 -43.060 1.00 0.00 O -HETATM 3330 H1 HOH M 1 -51.581 -33.670 -43.332 1.00 0.00 H -HETATM 3331 H2 HOH M 1 -50.249 -34.346 -43.086 1.00 0.00 H -HETATM 3332 O HOH N 1 -48.999 -22.666 -24.013 1.00 0.00 O -HETATM 3333 H1 HOH N 1 -49.872 -22.852 -23.669 1.00 0.00 H -HETATM 3334 H2 HOH N 1 -48.940 -23.191 -24.812 1.00 0.00 H -HETATM 3335 O HOH O 1 -54.272 -28.545 -33.366 1.00 0.00 O -HETATM 3336 H1 HOH O 1 -55.155 -28.700 -33.029 1.00 0.00 H -HETATM 3337 H2 HOH O 1 -54.324 -27.686 -33.786 1.00 0.00 H -HETATM 3338 O HOH P 1 -37.278 -27.795 -28.283 1.00 0.00 O -HETATM 3339 H1 HOH P 1 -36.459 -27.920 -28.762 1.00 0.00 H -HETATM 3340 H2 HOH P 1 -37.223 -28.408 -27.550 1.00 0.00 H -HETATM 3341 O HOH Q 1 -48.322 -38.342 -37.142 1.00 0.00 O -HETATM 3342 H1 HOH Q 1 -47.766 -39.118 -37.211 1.00 0.00 H -HETATM 3343 H2 HOH Q 1 -47.786 -37.703 -36.672 1.00 0.00 H -HETATM 3344 O HOH R 1 -48.313 -24.998 -15.036 1.00 0.00 O -HETATM 3345 H1 HOH R 1 -48.030 -24.123 -15.305 1.00 0.00 H -HETATM 3346 H2 HOH R 1 -47.793 -25.189 -14.256 1.00 0.00 H -HETATM 3347 O HOH S 1 -48.252 -27.879 -27.017 1.00 0.00 O -HETATM 3348 H1 HOH S 1 -48.141 -27.071 -27.518 1.00 0.00 H -HETATM 3349 H2 HOH S 1 -47.381 -28.066 -26.667 1.00 0.00 H -HETATM 3350 O HOH T 1 -55.326 -30.120 -17.110 1.00 0.00 O -HETATM 3351 H1 HOH T 1 -55.554 -30.637 -16.337 1.00 0.00 H -HETATM 3352 H2 HOH T 1 -54.628 -29.537 -16.813 1.00 0.00 H -HETATM 3353 O HOH U 1 -44.248 -24.727 -14.336 1.00 0.00 O -HETATM 3354 H1 HOH U 1 -43.880 -25.609 -14.387 1.00 0.00 H -HETATM 3355 H2 HOH U 1 -43.556 -24.158 -14.673 1.00 0.00 H -HETATM 3356 O HOH V 1 -35.601 -30.891 -31.227 1.00 0.00 O -HETATM 3357 H1 HOH V 1 -36.086 -31.711 -31.140 1.00 0.00 H -HETATM 3358 H2 HOH V 1 -34.738 -31.155 -31.546 1.00 0.00 H -HETATM 3359 O HOH W 1 -43.250 -32.419 -35.059 1.00 0.00 O -HETATM 3360 H1 HOH W 1 -42.347 -32.110 -35.137 1.00 0.00 H -HETATM 3361 H2 HOH W 1 -43.765 -31.783 -35.556 1.00 0.00 H -HETATM 3362 O HOH X 1 -49.378 -31.332 -35.567 1.00 0.00 O -HETATM 3363 H1 HOH X 1 -50.096 -30.925 -35.081 1.00 0.00 H -HETATM 3364 H2 HOH X 1 -49.663 -32.235 -35.704 1.00 0.00 H -HETATM 3365 O HOH Y 1 -58.622 -43.402 -34.726 1.00 0.00 O -HETATM 3366 H1 HOH Y 1 -58.100 -43.043 -34.009 1.00 0.00 H -HETATM 3367 H2 HOH Y 1 -59.346 -42.784 -34.829 1.00 0.00 H -HETATM 3368 O HOH Z 1 -59.856 -28.085 -35.883 1.00 0.00 O -HETATM 3369 H1 HOH Z 1 -60.454 -27.958 -36.619 1.00 0.00 H -HETATM 3370 H2 HOH Z 1 -60.328 -28.665 -35.287 1.00 0.00 H -HETATM 3371 O HOH A 1 -49.562 -33.124 -28.457 1.00 0.00 O -HETATM 3372 H1 HOH A 1 -48.936 -32.410 -28.337 1.00 0.00 H -HETATM 3373 H2 HOH A 1 -49.043 -33.837 -28.832 1.00 0.00 H -HETATM 3374 O HOH B 1 -34.252 -36.620 -28.761 1.00 0.00 O -HETATM 3375 H1 HOH B 1 -34.459 -37.032 -29.599 1.00 0.00 H -HETATM 3376 H2 HOH B 1 -35.076 -36.221 -28.480 1.00 0.00 H -HETATM 3377 O HOH C 1 -56.703 -30.842 -23.076 1.00 0.00 O -HETATM 3378 H1 HOH C 1 -57.290 -30.736 -23.825 1.00 0.00 H -HETATM 3379 H2 HOH C 1 -56.246 -30.004 -23.009 1.00 0.00 H -HETATM 3380 O HOH D 1 -60.860 -40.939 -28.858 1.00 0.00 O -HETATM 3381 H1 HOH D 1 -61.068 -41.357 -29.694 1.00 0.00 H -HETATM 3382 H2 HOH D 1 -60.295 -40.202 -29.093 1.00 0.00 H -HETATM 3383 O HOH E 1 -42.700 -42.180 -29.484 1.00 0.00 O -HETATM 3384 H1 HOH E 1 -41.809 -42.307 -29.810 1.00 0.00 H -HETATM 3385 H2 HOH E 1 -42.726 -41.263 -29.209 1.00 0.00 H -HETATM 3386 O HOH F 1 -50.101 -25.181 -39.167 1.00 0.00 O -HETATM 3387 H1 HOH F 1 -50.228 -24.894 -38.263 1.00 0.00 H -HETATM 3388 H2 HOH F 1 -49.168 -25.045 -39.333 1.00 0.00 H -HETATM 3389 O HOH G 1 -51.846 -30.141 -34.247 1.00 0.00 O -HETATM 3390 H1 HOH G 1 -51.561 -30.186 -33.335 1.00 0.00 H -HETATM 3391 H2 HOH G 1 -52.585 -29.533 -34.238 1.00 0.00 H -HETATM 3392 O HOH H 1 -57.765 -26.775 -42.634 1.00 0.00 O -HETATM 3393 H1 HOH H 1 -56.856 -26.971 -42.405 1.00 0.00 H -HETATM 3394 H2 HOH H 1 -57.959 -27.361 -43.365 1.00 0.00 H -HETATM 3395 O HOH I 1 -57.093 -42.076 -33.039 1.00 0.00 O -HETATM 3396 H1 HOH I 1 -56.345 -41.481 -32.995 1.00 0.00 H -HETATM 3397 H2 HOH I 1 -57.852 -41.522 -32.855 1.00 0.00 H -HETATM 3398 O HOH J 1 -49.017 -34.070 -33.846 1.00 0.00 O -HETATM 3399 H1 HOH J 1 -49.968 -34.144 -33.928 1.00 0.00 H -HETATM 3400 H2 HOH J 1 -48.677 -34.853 -34.280 1.00 0.00 H -HETATM 3401 O HOH K 1 -49.213 -27.379 -23.963 1.00 0.00 O -HETATM 3402 H1 HOH K 1 -49.671 -27.766 -24.709 1.00 0.00 H -HETATM 3403 H2 HOH K 1 -48.901 -26.533 -24.287 1.00 0.00 H -HETATM 3404 O HOH L 1 -45.128 -29.477 -29.738 1.00 0.00 O -HETATM 3405 H1 HOH L 1 -46.081 -29.457 -29.658 1.00 0.00 H -HETATM 3406 H2 HOH L 1 -44.809 -29.228 -28.870 1.00 0.00 H -HETATM 3407 O HOH M 1 -45.090 -38.594 -43.544 1.00 0.00 O -HETATM 3408 H1 HOH M 1 -46.002 -38.326 -43.428 1.00 0.00 H -HETATM 3409 H2 HOH M 1 -44.856 -39.013 -42.715 1.00 0.00 H -HETATM 3410 O HOH N 1 -56.972 -31.616 -40.752 1.00 0.00 O -HETATM 3411 H1 HOH N 1 -57.792 -31.123 -40.789 1.00 0.00 H -HETATM 3412 H2 HOH N 1 -56.334 -30.994 -40.403 1.00 0.00 H -HETATM 3413 O HOH O 1 -42.269 -31.412 -26.277 1.00 0.00 O -HETATM 3414 H1 HOH O 1 -41.723 -32.125 -26.608 1.00 0.00 H -HETATM 3415 H2 HOH O 1 -42.143 -30.701 -26.906 1.00 0.00 H -HETATM 3416 O HOH P 1 -46.958 -32.625 -34.296 1.00 0.00 O -HETATM 3417 H1 HOH P 1 -47.747 -33.014 -33.919 1.00 0.00 H -HETATM 3418 H2 HOH P 1 -46.721 -33.210 -35.015 1.00 0.00 H -HETATM 3419 O HOH Q 1 -51.174 -31.431 -40.738 1.00 0.00 O -HETATM 3420 H1 HOH Q 1 -51.458 -31.409 -39.825 1.00 0.00 H -HETATM 3421 H2 HOH Q 1 -50.770 -32.292 -40.844 1.00 0.00 H -HETATM 3422 O HOH R 1 -52.451 -25.195 -31.560 1.00 0.00 O -HETATM 3423 H1 HOH R 1 -53.383 -25.358 -31.417 1.00 0.00 H -HETATM 3424 H2 HOH R 1 -52.370 -24.241 -31.555 1.00 0.00 H -HETATM 3425 O HOH S 1 -46.252 -22.805 -27.909 1.00 0.00 O -HETATM 3426 H1 HOH S 1 -45.513 -23.399 -28.040 1.00 0.00 H -HETATM 3427 H2 HOH S 1 -46.334 -22.336 -28.740 1.00 0.00 H -HETATM 3428 O HOH T 1 -56.672 -39.494 -37.600 1.00 0.00 O -HETATM 3429 H1 HOH T 1 -56.230 -39.211 -36.800 1.00 0.00 H -HETATM 3430 H2 HOH T 1 -56.277 -38.964 -38.293 1.00 0.00 H -HETATM 3431 O HOH U 1 -45.232 -32.701 -19.164 1.00 0.00 O -HETATM 3432 H1 HOH U 1 -46.003 -33.164 -19.492 1.00 0.00 H -HETATM 3433 H2 HOH U 1 -44.495 -33.117 -19.610 1.00 0.00 H -HETATM 3434 O HOH V 1 -42.061 -26.555 -42.392 1.00 0.00 O -HETATM 3435 H1 HOH V 1 -41.704 -25.681 -42.551 1.00 0.00 H -HETATM 3436 H2 HOH V 1 -42.649 -26.442 -41.646 1.00 0.00 H -HETATM 3437 O HOH W 1 -35.901 -30.285 -27.348 1.00 0.00 O -HETATM 3438 H1 HOH W 1 -35.553 -30.871 -26.676 1.00 0.00 H -HETATM 3439 H2 HOH W 1 -36.583 -30.797 -27.783 1.00 0.00 H -HETATM 3440 O HOH X 1 -34.572 -32.437 -34.237 1.00 0.00 O -HETATM 3441 H1 HOH X 1 -34.158 -32.197 -33.408 1.00 0.00 H -HETATM 3442 H2 HOH X 1 -34.152 -31.874 -34.887 1.00 0.00 H -HETATM 3443 O HOH Y 1 -48.155 -16.803 -35.011 1.00 0.00 O -HETATM 3444 H1 HOH Y 1 -48.218 -16.547 -34.090 1.00 0.00 H -HETATM 3445 H2 HOH Y 1 -48.207 -17.759 -34.998 1.00 0.00 H -HETATM 3446 O HOH Z 1 -56.622 -34.131 -34.210 1.00 0.00 O -HETATM 3447 H1 HOH Z 1 -57.400 -33.576 -34.267 1.00 0.00 H -HETATM 3448 H2 HOH Z 1 -56.861 -34.929 -34.682 1.00 0.00 H -HETATM 3449 O HOH A 1 -45.080 -33.176 -39.538 1.00 0.00 O -HETATM 3450 H1 HOH A 1 -44.490 -32.432 -39.413 1.00 0.00 H -HETATM 3451 H2 HOH A 1 -44.828 -33.799 -38.857 1.00 0.00 H -HETATM 3452 O HOH B 1 -48.490 -32.040 -31.373 1.00 0.00 O -HETATM 3453 H1 HOH B 1 -47.741 -31.450 -31.462 1.00 0.00 H -HETATM 3454 H2 HOH B 1 -48.212 -32.847 -31.807 1.00 0.00 H -HETATM 3455 O HOH C 1 -52.521 -38.535 -32.793 1.00 0.00 O -HETATM 3456 H1 HOH C 1 -52.607 -37.864 -33.471 1.00 0.00 H -HETATM 3457 H2 HOH C 1 -51.674 -38.357 -32.385 1.00 0.00 H -HETATM 3458 O HOH D 1 -54.681 -19.908 -30.692 1.00 0.00 O -HETATM 3459 H1 HOH D 1 -53.890 -19.438 -30.956 1.00 0.00 H -HETATM 3460 H2 HOH D 1 -55.400 -19.374 -31.029 1.00 0.00 H -HETATM 3461 O HOH E 1 -55.052 -29.571 -39.591 1.00 0.00 O -HETATM 3462 H1 HOH E 1 -54.370 -28.957 -39.862 1.00 0.00 H -HETATM 3463 H2 HOH E 1 -55.128 -29.444 -38.645 1.00 0.00 H -HETATM 3464 O HOH F 1 -54.462 -23.364 -32.221 1.00 0.00 O -HETATM 3465 H1 HOH F 1 -55.362 -23.689 -32.256 1.00 0.00 H -HETATM 3466 H2 HOH F 1 -54.553 -22.417 -32.113 1.00 0.00 H -HETATM 3467 O HOH G 1 -54.548 -13.822 -39.158 1.00 0.00 O -HETATM 3468 H1 HOH G 1 -53.794 -13.556 -39.685 1.00 0.00 H -HETATM 3469 H2 HOH G 1 -54.392 -13.426 -38.301 1.00 0.00 H -HETATM 3470 O HOH H 1 -59.016 -16.116 -33.925 1.00 0.00 O -HETATM 3471 H1 HOH H 1 -58.081 -16.324 -33.923 1.00 0.00 H -HETATM 3472 H2 HOH H 1 -59.054 -15.185 -34.143 1.00 0.00 H -HETATM 3473 O HOH I 1 -45.197 -37.575 -37.558 1.00 0.00 O -HETATM 3474 H1 HOH I 1 -44.280 -37.760 -37.760 1.00 0.00 H -HETATM 3475 H2 HOH I 1 -45.686 -37.965 -38.282 1.00 0.00 H -HETATM 3476 O HOH J 1 -38.233 -35.942 -35.268 1.00 0.00 O -HETATM 3477 H1 HOH J 1 -38.123 -36.641 -35.913 1.00 0.00 H -HETATM 3478 H2 HOH J 1 -37.555 -35.304 -35.488 1.00 0.00 H -HETATM 3479 O HOH K 1 -53.404 -31.530 -36.002 1.00 0.00 O -HETATM 3480 H1 HOH K 1 -52.650 -31.094 -35.605 1.00 0.00 H -HETATM 3481 H2 HOH K 1 -53.776 -32.058 -35.296 1.00 0.00 H -HETATM 3482 O HOH L 1 -45.213 -32.039 -22.805 1.00 0.00 O -HETATM 3483 H1 HOH L 1 -45.476 -32.875 -22.421 1.00 0.00 H -HETATM 3484 H2 HOH L 1 -46.030 -31.549 -22.898 1.00 0.00 H -HETATM 3485 O HOH M 1 -46.647 -39.743 -24.830 1.00 0.00 O -HETATM 3486 H1 HOH M 1 -45.944 -39.093 -24.833 1.00 0.00 H -HETATM 3487 H2 HOH M 1 -46.857 -39.865 -23.904 1.00 0.00 H -HETATM 3488 O HOH N 1 -51.409 -35.245 -20.271 1.00 0.00 O -HETATM 3489 H1 HOH N 1 -51.134 -35.878 -19.607 1.00 0.00 H -HETATM 3490 H2 HOH N 1 -51.123 -34.399 -19.927 1.00 0.00 H -HETATM 3491 O HOH O 1 -44.715 -34.736 -26.862 1.00 0.00 O -HETATM 3492 H1 HOH O 1 -44.859 -33.921 -26.381 1.00 0.00 H -HETATM 3493 H2 HOH O 1 -43.799 -34.956 -26.693 1.00 0.00 H -HETATM 3494 O HOH P 1 -55.230 -33.667 -41.976 1.00 0.00 O -HETATM 3495 H1 HOH P 1 -54.355 -33.977 -41.744 1.00 0.00 H -HETATM 3496 H2 HOH P 1 -55.684 -33.578 -41.138 1.00 0.00 H -HETATM 3497 O HOH Q 1 -55.587 -33.818 -17.389 1.00 0.00 O -HETATM 3498 H1 HOH Q 1 -55.975 -33.221 -16.749 1.00 0.00 H -HETATM 3499 H2 HOH Q 1 -55.185 -33.244 -18.040 1.00 0.00 H -HETATM 3500 O HOH R 1 -49.566 -35.012 -26.096 1.00 0.00 O -HETATM 3501 H1 HOH R 1 -50.482 -34.899 -25.840 1.00 0.00 H -HETATM 3502 H2 HOH R 1 -49.336 -34.192 -26.533 1.00 0.00 H -HETATM 3503 O HOH S 1 -35.921 -29.882 -37.302 1.00 0.00 O -HETATM 3504 H1 HOH S 1 -36.841 -29.648 -37.424 1.00 0.00 H -HETATM 3505 H2 HOH S 1 -35.523 -29.098 -36.924 1.00 0.00 H -HETATM 3506 O HOH T 1 -57.662 -33.535 -22.334 1.00 0.00 O -HETATM 3507 H1 HOH T 1 -58.566 -33.288 -22.140 1.00 0.00 H -HETATM 3508 H2 HOH T 1 -57.172 -32.715 -22.279 1.00 0.00 H -HETATM 3509 O HOH U 1 -47.355 -29.726 -22.369 1.00 0.00 O -HETATM 3510 H1 HOH U 1 -48.125 -29.160 -22.425 1.00 0.00 H -HETATM 3511 H2 HOH U 1 -47.309 -29.978 -21.447 1.00 0.00 H -HETATM 3512 O HOH V 1 -57.678 -37.521 -39.338 1.00 0.00 O -HETATM 3513 H1 HOH V 1 -57.116 -36.779 -39.561 1.00 0.00 H -HETATM 3514 H2 HOH V 1 -57.927 -37.368 -38.426 1.00 0.00 H -HETATM 3515 O HOH W 1 -46.855 -30.588 -19.551 1.00 0.00 O -HETATM 3516 H1 HOH W 1 -46.102 -30.991 -19.119 1.00 0.00 H -HETATM 3517 H2 HOH W 1 -47.546 -31.249 -19.495 1.00 0.00 H -HETATM 3518 O HOH X 1 -42.746 -30.690 -22.358 1.00 0.00 O -HETATM 3519 H1 HOH X 1 -43.488 -30.665 -21.755 1.00 0.00 H -HETATM 3520 H2 HOH X 1 -43.020 -30.149 -23.099 1.00 0.00 H -HETATM 3521 O HOH Y 1 -39.467 -32.096 -40.537 1.00 0.00 O -HETATM 3522 H1 HOH Y 1 -40.359 -31.750 -40.555 1.00 0.00 H -HETATM 3523 H2 HOH Y 1 -38.942 -31.428 -40.978 1.00 0.00 H -HETATM 3524 O HOH Z 1 -55.174 -17.344 -20.167 1.00 0.00 O -HETATM 3525 H1 HOH Z 1 -54.525 -17.142 -20.841 1.00 0.00 H -HETATM 3526 H2 HOH Z 1 -55.981 -17.511 -20.654 1.00 0.00 H -HETATM 3527 O HOH A 1 -44.637 -28.601 -23.152 1.00 0.00 O -HETATM 3528 H1 HOH A 1 -44.214 -28.180 -22.403 1.00 0.00 H -HETATM 3529 H2 HOH A 1 -45.529 -28.780 -22.854 1.00 0.00 H -HETATM 3530 O HOH B 1 -48.078 -28.207 -19.923 1.00 0.00 O -HETATM 3531 H1 HOH B 1 -47.423 -27.653 -20.348 1.00 0.00 H -HETATM 3532 H2 HOH B 1 -47.567 -28.874 -19.465 1.00 0.00 H -HETATM 3533 O HOH C 1 -42.927 -25.958 -26.621 1.00 0.00 O -HETATM 3534 H1 HOH C 1 -42.197 -25.355 -26.760 1.00 0.00 H -HETATM 3535 H2 HOH C 1 -42.789 -26.303 -25.739 1.00 0.00 H -HETATM 3536 O HOH D 1 -45.331 -34.357 -29.347 1.00 0.00 O -HETATM 3537 H1 HOH D 1 -44.846 -33.532 -29.345 1.00 0.00 H -HETATM 3538 H2 HOH D 1 -45.291 -34.661 -28.440 1.00 0.00 H -HETATM 3539 O HOH E 1 -50.911 -30.322 -20.397 1.00 0.00 O -HETATM 3540 H1 HOH E 1 -50.258 -30.215 -21.089 1.00 0.00 H -HETATM 3541 H2 HOH E 1 -51.226 -29.435 -20.225 1.00 0.00 H -HETATM 3542 O HOH F 1 -53.754 -38.623 -27.199 1.00 0.00 O -HETATM 3543 H1 HOH F 1 -54.576 -38.606 -27.689 1.00 0.00 H -HETATM 3544 H2 HOH F 1 -54.023 -38.662 -26.281 1.00 0.00 H -HETATM 3545 O HOH G 1 -52.769 -33.485 -31.280 1.00 0.00 O -HETATM 3546 H1 HOH G 1 -52.213 -34.257 -31.388 1.00 0.00 H -HETATM 3547 H2 HOH G 1 -52.871 -33.394 -30.332 1.00 0.00 H -HETATM 3548 O HOH H 1 -51.534 -32.717 -19.245 1.00 0.00 O -HETATM 3549 H1 HOH H 1 -51.279 -31.884 -19.643 1.00 0.00 H -HETATM 3550 H2 HOH H 1 -52.300 -32.997 -19.746 1.00 0.00 H -HETATM 3551 O HOH I 1 -34.223 -36.100 -41.590 1.00 0.00 O -HETATM 3552 H1 HOH I 1 -34.184 -36.394 -40.680 1.00 0.00 H -HETATM 3553 H2 HOH I 1 -33.514 -36.575 -42.025 1.00 0.00 H -HETATM 3554 O HOH J 1 -50.222 -37.276 -18.022 1.00 0.00 O -HETATM 3555 H1 HOH J 1 -50.832 -36.572 -17.804 1.00 0.00 H -HETATM 3556 H2 HOH J 1 -50.764 -37.940 -18.448 1.00 0.00 H -HETATM 3557 O HOH K 1 -40.980 -33.985 -14.394 1.00 0.00 O -HETATM 3558 H1 HOH K 1 -40.094 -34.345 -14.447 1.00 0.00 H -HETATM 3559 H2 HOH K 1 -41.554 -34.740 -14.519 1.00 0.00 H -HETATM 3560 O HOH L 1 -45.217 -37.571 -25.526 1.00 0.00 O -HETATM 3561 H1 HOH L 1 -44.314 -37.752 -25.789 1.00 0.00 H -HETATM 3562 H2 HOH L 1 -45.268 -36.616 -25.483 1.00 0.00 H -HETATM 3563 O HOH M 1 -50.744 -25.534 -25.403 1.00 0.00 O -HETATM 3564 H1 HOH M 1 -51.454 -25.585 -26.043 1.00 0.00 H -HETATM 3565 H2 HOH M 1 -50.094 -24.962 -25.811 1.00 0.00 H -HETATM 3566 O HOH N 1 -41.477 -33.279 -30.320 1.00 0.00 O -HETATM 3567 H1 HOH N 1 -42.252 -32.857 -29.949 1.00 0.00 H -HETATM 3568 H2 HOH N 1 -41.354 -32.853 -31.168 1.00 0.00 H -HETATM 3569 O HOH O 1 -60.011 -30.499 -18.269 1.00 0.00 O -HETATM 3570 H1 HOH O 1 -59.519 -30.647 -19.076 1.00 0.00 H -HETATM 3571 H2 HOH O 1 -60.322 -31.368 -18.014 1.00 0.00 H -HETATM 3572 O HOH P 1 -57.380 -19.752 -43.796 1.00 0.00 O -HETATM 3573 H1 HOH P 1 -56.959 -19.503 -42.973 1.00 0.00 H -HETATM 3574 H2 HOH P 1 -56.670 -20.107 -44.330 1.00 0.00 H -HETATM 3575 O HOH Q 1 -60.026 -25.104 -42.445 1.00 0.00 O -HETATM 3576 H1 HOH Q 1 -59.897 -24.156 -42.416 1.00 0.00 H -HETATM 3577 H2 HOH Q 1 -59.181 -25.453 -42.726 1.00 0.00 H -HETATM 3578 O HOH R 1 -57.390 -35.197 -25.626 1.00 0.00 O -HETATM 3579 H1 HOH R 1 -56.791 -35.493 -24.940 1.00 0.00 H -HETATM 3580 H2 HOH R 1 -57.865 -35.986 -25.886 1.00 0.00 H -HETATM 3581 O HOH S 1 -57.143 -37.108 -20.702 1.00 0.00 O -HETATM 3582 H1 HOH S 1 -57.190 -38.064 -20.717 1.00 0.00 H -HETATM 3583 H2 HOH S 1 -57.796 -36.825 -21.341 1.00 0.00 H -HETATM 3584 O HOH T 1 -59.499 -30.590 -40.603 1.00 0.00 O -HETATM 3585 H1 HOH T 1 -60.332 -30.958 -40.306 1.00 0.00 H -HETATM 3586 H2 HOH T 1 -59.592 -29.647 -40.467 1.00 0.00 H -HETATM 3587 O HOH U 1 -50.974 -41.084 -18.223 1.00 0.00 O -HETATM 3588 H1 HOH U 1 -51.159 -41.030 -17.286 1.00 0.00 H -HETATM 3589 H2 HOH U 1 -51.379 -40.300 -18.594 1.00 0.00 H -HETATM 3590 O HOH V 1 -59.581 -33.769 -16.731 1.00 0.00 O -HETATM 3591 H1 HOH V 1 -59.345 -34.655 -17.005 1.00 0.00 H -HETATM 3592 H2 HOH V 1 -58.956 -33.557 -16.038 1.00 0.00 H -HETATM 3593 O HOH W 1 -42.938 -39.535 -28.851 1.00 0.00 O -HETATM 3594 H1 HOH W 1 -42.446 -38.871 -29.334 1.00 0.00 H -HETATM 3595 H2 HOH W 1 -43.790 -39.566 -29.286 1.00 0.00 H -HETATM 3596 O HOH X 1 -53.904 -13.683 -21.374 1.00 0.00 O -HETATM 3597 H1 HOH X 1 -53.119 -13.138 -21.324 1.00 0.00 H -HETATM 3598 H2 HOH X 1 -53.886 -14.050 -22.258 1.00 0.00 H -HETATM 3599 O HOH Y 1 -52.764 -26.450 -17.642 1.00 0.00 O -HETATM 3600 H1 HOH Y 1 -52.441 -26.988 -18.366 1.00 0.00 H -HETATM 3601 H2 HOH Y 1 -52.519 -25.556 -17.880 1.00 0.00 H -HETATM 3602 O HOH Z 1 -57.358 -36.811 -15.913 1.00 0.00 O -HETATM 3603 H1 HOH Z 1 -56.781 -36.588 -16.643 1.00 0.00 H -HETATM 3604 H2 HOH Z 1 -56.824 -36.665 -15.132 1.00 0.00 H -HETATM 3605 O HOH A 1 -54.031 -33.272 -20.475 1.00 0.00 O -HETATM 3606 H1 HOH A 1 -54.689 -32.679 -20.112 1.00 0.00 H -HETATM 3607 H2 HOH A 1 -54.517 -34.068 -20.691 1.00 0.00 H -HETATM 3608 O HOH B 1 -60.418 -34.184 -31.223 1.00 0.00 O -HETATM 3609 H1 HOH B 1 -60.929 -33.563 -30.705 1.00 0.00 H -HETATM 3610 H2 HOH B 1 -61.070 -34.765 -31.613 1.00 0.00 H -HETATM 3611 O HOH C 1 -52.934 -41.609 -40.466 1.00 0.00 O -HETATM 3612 H1 HOH C 1 -53.484 -41.538 -41.247 1.00 0.00 H -HETATM 3613 H2 HOH C 1 -52.080 -41.278 -40.744 1.00 0.00 H -HETATM 3614 O HOH D 1 -55.899 -36.232 -18.337 1.00 0.00 O -HETATM 3615 H1 HOH D 1 -56.380 -36.346 -19.156 1.00 0.00 H -HETATM 3616 H2 HOH D 1 -55.780 -35.286 -18.258 1.00 0.00 H -HETATM 3617 O HOH E 1 -48.743 -32.552 -18.878 1.00 0.00 O -HETATM 3618 H1 HOH E 1 -49.581 -32.686 -19.320 1.00 0.00 H -HETATM 3619 H2 HOH E 1 -48.444 -33.434 -18.658 1.00 0.00 H -HETATM 3620 O HOH F 1 -38.286 -37.302 -26.732 1.00 0.00 O -HETATM 3621 H1 HOH F 1 -39.225 -37.342 -26.914 1.00 0.00 H -HETATM 3622 H2 HOH F 1 -37.872 -37.631 -27.530 1.00 0.00 H -HETATM 3623 O HOH G 1 -57.897 -31.903 -28.760 1.00 0.00 O -HETATM 3624 H1 HOH G 1 -58.661 -32.323 -28.366 1.00 0.00 H -HETATM 3625 H2 HOH G 1 -57.147 -32.349 -28.365 1.00 0.00 H -HETATM 3626 O HOH H 1 -46.749 -25.526 -25.228 1.00 0.00 O -HETATM 3627 H1 HOH H 1 -46.584 -24.838 -25.874 1.00 0.00 H -HETATM 3628 H2 HOH H 1 -46.387 -26.318 -25.624 1.00 0.00 H -HETATM 3629 O HOH I 1 -51.631 -41.958 -21.514 1.00 0.00 O -HETATM 3630 H1 HOH I 1 -51.256 -42.077 -20.641 1.00 0.00 H -HETATM 3631 H2 HOH I 1 -50.881 -41.752 -22.072 1.00 0.00 H -HETATM 3632 O HOH J 1 -58.680 -41.337 -21.286 1.00 0.00 O -HETATM 3633 H1 HOH J 1 -58.009 -40.785 -20.883 1.00 0.00 H -HETATM 3634 H2 HOH J 1 -59.300 -40.718 -21.670 1.00 0.00 H -HETATM 3635 O HOH K 1 -55.252 -26.828 -36.814 1.00 0.00 O -HETATM 3636 H1 HOH K 1 -55.439 -27.758 -36.689 1.00 0.00 H -HETATM 3637 H2 HOH K 1 -55.221 -26.467 -35.928 1.00 0.00 H -HETATM 3638 O HOH L 1 -53.508 -28.527 -15.887 1.00 0.00 O -HETATM 3639 H1 HOH L 1 -53.085 -27.762 -16.278 1.00 0.00 H -HETATM 3640 H2 HOH L 1 -53.994 -28.177 -15.140 1.00 0.00 H -HETATM 3641 O HOH M 1 -61.279 -42.746 -14.942 1.00 0.00 O -HETATM 3642 H1 HOH M 1 -60.479 -42.300 -14.664 1.00 0.00 H -HETATM 3643 H2 HOH M 1 -61.946 -42.059 -14.950 1.00 0.00 H -HETATM 3644 O HOH N 1 -50.323 -31.158 -24.920 1.00 0.00 O -HETATM 3645 H1 HOH N 1 -50.825 -31.948 -25.117 1.00 0.00 H -HETATM 3646 H2 HOH N 1 -50.402 -30.621 -25.709 1.00 0.00 H -HETATM 3647 O HOH O 1 -60.015 -15.416 -15.308 1.00 0.00 O -HETATM 3648 H1 HOH O 1 -59.788 -15.610 -16.218 1.00 0.00 H -HETATM 3649 H2 HOH O 1 -60.149 -14.469 -15.291 1.00 0.00 H -HETATM 3650 O HOH P 1 -54.231 -24.093 -15.005 1.00 0.00 O -HETATM 3651 H1 HOH P 1 -53.994 -24.607 -14.233 1.00 0.00 H -HETATM 3652 H2 HOH P 1 -54.826 -23.421 -14.673 1.00 0.00 H -HETATM 3653 O HOH Q 1 -52.242 -38.862 -19.172 1.00 0.00 O -HETATM 3654 H1 HOH Q 1 -53.141 -38.799 -18.849 1.00 0.00 H -HETATM 3655 H2 HOH Q 1 -52.332 -38.908 -20.124 1.00 0.00 H -HETATM 3656 O HOH R 1 -54.895 -31.964 -14.361 1.00 0.00 O -HETATM 3657 H1 HOH R 1 -53.947 -31.834 -14.353 1.00 0.00 H -HETATM 3658 H2 HOH R 1 -55.064 -32.550 -13.623 1.00 0.00 H -HETATM 3659 O HOH S 1 -55.643 -35.125 -21.339 1.00 0.00 O -HETATM 3660 H1 HOH S 1 -56.050 -35.983 -21.221 1.00 0.00 H -HETATM 3661 H2 HOH S 1 -56.156 -34.709 -22.032 1.00 0.00 H -HETATM 3662 O HOH T 1 -57.095 -40.886 -14.226 1.00 0.00 O -HETATM 3663 H1 HOH T 1 -57.651 -40.958 -13.451 1.00 0.00 H -HETATM 3664 H2 HOH T 1 -57.579 -41.344 -14.913 1.00 0.00 H -HETATM 3665 O HOH U 1 -34.120 -43.467 -16.510 1.00 0.00 O -HETATM 3666 H1 HOH U 1 -33.750 -42.723 -16.035 1.00 0.00 H -HETATM 3667 H2 HOH U 1 -33.595 -43.528 -17.308 1.00 0.00 H -HETATM 3668 O HOH V 1 -44.227 -39.841 -21.528 1.00 0.00 O -HETATM 3669 H1 HOH V 1 -44.195 -40.755 -21.244 1.00 0.00 H -HETATM 3670 H2 HOH V 1 -43.717 -39.824 -22.338 1.00 0.00 H -HETATM 3671 O HOH W 1 -50.020 -28.970 -40.637 1.00 0.00 O -HETATM 3672 H1 HOH W 1 -49.624 -28.695 -41.463 1.00 0.00 H -HETATM 3673 H2 HOH W 1 -50.452 -29.799 -40.842 1.00 0.00 H -HETATM 3674 O HOH X 1 -48.396 -41.728 -19.550 1.00 0.00 O -HETATM 3675 H1 HOH X 1 -47.755 -41.821 -18.845 1.00 0.00 H -HETATM 3676 H2 HOH X 1 -49.163 -41.342 -19.127 1.00 0.00 H -HETATM 3677 O HOH Y 1 -54.865 -26.219 -20.288 1.00 0.00 O -HETATM 3678 H1 HOH Y 1 -53.985 -26.304 -19.922 1.00 0.00 H -HETATM 3679 H2 HOH Y 1 -55.079 -25.291 -20.187 1.00 0.00 H -HETATM 3680 O HOH Z 1 -55.843 -35.366 -38.492 1.00 0.00 O -HETATM 3681 H1 HOH Z 1 -56.412 -34.614 -38.327 1.00 0.00 H -HETATM 3682 H2 HOH Z 1 -55.085 -35.223 -37.926 1.00 0.00 H -HETATM 3683 O HOH A 1 -32.938 -35.207 -32.456 1.00 0.00 O -HETATM 3684 H1 HOH A 1 -32.861 -36.121 -32.731 1.00 0.00 H -HETATM 3685 H2 HOH A 1 -33.760 -34.908 -32.844 1.00 0.00 H -HETATM 3686 O HOH B 1 -41.989 -33.732 -41.864 1.00 0.00 O -HETATM 3687 H1 HOH B 1 -41.521 -34.355 -41.309 1.00 0.00 H -HETATM 3688 H2 HOH B 1 -41.509 -33.741 -42.693 1.00 0.00 H -HETATM 3689 O HOH C 1 -58.159 -24.519 -37.387 1.00 0.00 O -HETATM 3690 H1 HOH C 1 -57.762 -23.674 -37.174 1.00 0.00 H -HETATM 3691 H2 HOH C 1 -57.645 -24.846 -38.125 1.00 0.00 H -HETATM 3692 O HOH D 1 -62.176 -14.239 -42.661 1.00 0.00 O -HETATM 3693 H1 HOH D 1 -61.876 -13.727 -43.412 1.00 0.00 H -HETATM 3694 H2 HOH D 1 -62.016 -15.149 -42.911 1.00 0.00 H -HETATM 3695 O HOH E 1 -56.145 -38.802 -28.407 1.00 0.00 O -HETATM 3696 H1 HOH E 1 -56.627 -38.250 -29.022 1.00 0.00 H -HETATM 3697 H2 HOH E 1 -56.772 -38.987 -27.708 1.00 0.00 H -HETATM 3698 O HOH F 1 -47.803 -35.093 -18.545 1.00 0.00 O -HETATM 3699 H1 HOH F 1 -48.517 -35.726 -18.474 1.00 0.00 H -HETATM 3700 H2 HOH F 1 -47.332 -35.168 -17.715 1.00 0.00 H -HETATM 3701 O HOH G 1 -46.902 -26.537 -36.965 1.00 0.00 O -HETATM 3702 H1 HOH G 1 -47.607 -26.831 -37.543 1.00 0.00 H -HETATM 3703 H2 HOH G 1 -47.344 -26.295 -36.151 1.00 0.00 H -HETATM 3704 O HOH H 1 -61.437 -33.711 -18.672 1.00 0.00 O -HETATM 3705 H1 HOH H 1 -60.728 -33.835 -18.041 1.00 0.00 H -HETATM 3706 H2 HOH H 1 -61.001 -33.404 -19.466 1.00 0.00 H -HETATM 3707 O HOH I 1 -47.611 -43.211 -30.649 1.00 0.00 O -HETATM 3708 H1 HOH I 1 -46.946 -43.861 -30.420 1.00 0.00 H -HETATM 3709 H2 HOH I 1 -47.466 -42.492 -30.035 1.00 0.00 H -HETATM 3710 O HOH J 1 -48.658 -25.177 -33.138 1.00 0.00 O -HETATM 3711 H1 HOH J 1 -48.683 -25.229 -32.183 1.00 0.00 H -HETATM 3712 H2 HOH J 1 -48.767 -26.083 -33.430 1.00 0.00 H -HETATM 3713 O HOH K 1 -57.939 -39.366 -17.005 1.00 0.00 O -HETATM 3714 H1 HOH K 1 -58.867 -39.231 -17.196 1.00 0.00 H -HETATM 3715 H2 HOH K 1 -57.705 -38.642 -16.425 1.00 0.00 H -HETATM 3716 O HOH L 1 -58.486 -30.611 -20.533 1.00 0.00 O -HETATM 3717 H1 HOH L 1 -58.527 -29.665 -20.391 1.00 0.00 H -HETATM 3718 H2 HOH L 1 -58.170 -30.704 -21.432 1.00 0.00 H -HETATM 3719 O HOH M 1 -41.512 -41.093 -19.572 1.00 0.00 O -HETATM 3720 H1 HOH M 1 -41.859 -41.256 -20.449 1.00 0.00 H -HETATM 3721 H2 HOH M 1 -41.611 -41.928 -19.115 1.00 0.00 H -HETATM 3722 O HOH N 1 -48.421 -20.229 -33.712 1.00 0.00 O -HETATM 3723 H1 HOH N 1 -48.233 -19.764 -34.528 1.00 0.00 H -HETATM 3724 H2 HOH N 1 -48.298 -21.153 -33.929 1.00 0.00 H -HETATM 3725 O HOH O 1 -47.738 -31.317 -27.544 1.00 0.00 O -HETATM 3726 H1 HOH O 1 -48.119 -30.559 -27.100 1.00 0.00 H -HETATM 3727 H2 HOH O 1 -46.881 -31.430 -27.133 1.00 0.00 H -HETATM 3728 O HOH P 1 -40.761 -25.561 -20.070 1.00 0.00 O -HETATM 3729 H1 HOH P 1 -40.871 -26.346 -19.533 1.00 0.00 H -HETATM 3730 H2 HOH P 1 -40.338 -24.930 -19.489 1.00 0.00 H -HETATM 3731 O HOH Q 1 -53.338 -26.108 -43.234 1.00 0.00 O -HETATM 3732 H1 HOH Q 1 -52.573 -26.483 -43.670 1.00 0.00 H -HETATM 3733 H2 HOH Q 1 -52.976 -25.611 -42.500 1.00 0.00 H -HETATM 3734 O HOH R 1 -53.411 -15.545 -18.906 1.00 0.00 O -HETATM 3735 H1 HOH R 1 -53.597 -15.795 -19.811 1.00 0.00 H -HETATM 3736 H2 HOH R 1 -52.664 -14.950 -18.970 1.00 0.00 H -HETATM 3737 O HOH S 1 -55.843 -31.557 -19.484 1.00 0.00 O -HETATM 3738 H1 HOH S 1 -56.684 -31.236 -19.812 1.00 0.00 H -HETATM 3739 H2 HOH S 1 -55.494 -30.831 -18.968 1.00 0.00 H -HETATM 3740 O HOH T 1 -62.887 -34.564 -23.507 1.00 0.00 O -HETATM 3741 H1 HOH T 1 -63.171 -35.367 -23.071 1.00 0.00 H -HETATM 3742 H2 HOH T 1 -63.073 -33.869 -22.876 1.00 0.00 H -HETATM 3743 O HOH U 1 -51.689 -33.442 -25.123 1.00 0.00 O -HETATM 3744 H1 HOH U 1 -52.303 -34.100 -25.448 1.00 0.00 H -HETATM 3745 H2 HOH U 1 -51.841 -33.417 -24.178 1.00 0.00 H -HETATM 3746 O HOH V 1 -48.667 -22.437 -42.827 1.00 0.00 O -HETATM 3747 H1 HOH V 1 -49.537 -22.152 -43.106 1.00 0.00 H -HETATM 3748 H2 HOH V 1 -48.205 -22.631 -43.642 1.00 0.00 H -HETATM 3749 O HOH W 1 -52.277 -33.405 -28.523 1.00 0.00 O -HETATM 3750 H1 HOH W 1 -51.344 -33.212 -28.617 1.00 0.00 H -HETATM 3751 H2 HOH W 1 -52.307 -34.183 -27.967 1.00 0.00 H -HETATM 3752 O HOH X 1 -59.497 -36.181 -17.834 1.00 0.00 O -HETATM 3753 H1 HOH X 1 -58.697 -36.700 -17.750 1.00 0.00 H -HETATM 3754 H2 HOH X 1 -59.643 -36.117 -18.778 1.00 0.00 H -HETATM 3755 O HOH Y 1 -43.226 -27.623 -30.791 1.00 0.00 O -HETATM 3756 H1 HOH Y 1 -42.467 -27.671 -30.210 1.00 0.00 H -HETATM 3757 H2 HOH Y 1 -43.760 -28.381 -30.552 1.00 0.00 H -HETATM 3758 O HOH Z 1 -62.063 -29.192 -14.239 1.00 0.00 O -HETATM 3759 H1 HOH Z 1 -61.515 -28.428 -14.421 1.00 0.00 H -HETATM 3760 H2 HOH Z 1 -62.105 -29.235 -13.284 1.00 0.00 H -HETATM 3761 O HOH A 1 -51.708 -30.178 -14.994 1.00 0.00 O -HETATM 3762 H1 HOH A 1 -52.348 -29.631 -15.449 1.00 0.00 H -HETATM 3763 H2 HOH A 1 -51.150 -30.525 -15.690 1.00 0.00 H -HETATM 3764 O HOH B 1 -34.621 -42.055 -26.106 1.00 0.00 O -HETATM 3765 H1 HOH B 1 -34.678 -42.979 -25.862 1.00 0.00 H -HETATM 3766 H2 HOH B 1 -34.675 -41.584 -25.274 1.00 0.00 H -HETATM 3767 O HOH C 1 -46.091 -26.758 -21.248 1.00 0.00 O -HETATM 3768 H1 HOH C 1 -46.247 -25.835 -21.047 1.00 0.00 H -HETATM 3769 H2 HOH C 1 -45.191 -26.784 -21.572 1.00 0.00 H -HETATM 3770 O HOH D 1 -36.124 -31.464 -42.017 1.00 0.00 O -HETATM 3771 H1 HOH D 1 -36.133 -30.889 -41.251 1.00 0.00 H -HETATM 3772 H2 HOH D 1 -35.420 -32.088 -41.842 1.00 0.00 H -HETATM 3773 O HOH E 1 -47.220 -40.061 -42.385 1.00 0.00 O -HETATM 3774 H1 HOH E 1 -46.661 -40.837 -42.423 1.00 0.00 H -HETATM 3775 H2 HOH E 1 -47.565 -39.970 -43.273 1.00 0.00 H -HETATM 3776 O HOH F 1 -62.179 -39.954 -19.918 1.00 0.00 O -HETATM 3777 H1 HOH F 1 -62.498 -40.831 -20.129 1.00 0.00 H -HETATM 3778 H2 HOH F 1 -61.416 -39.833 -20.484 1.00 0.00 H -HETATM 3779 O HOH G 1 -49.161 -23.652 -26.628 1.00 0.00 O -HETATM 3780 H1 HOH G 1 -49.234 -22.847 -27.141 1.00 0.00 H -HETATM 3781 H2 HOH G 1 -48.349 -24.058 -26.933 1.00 0.00 H -HETATM 3782 O HOH H 1 -52.535 -36.194 -27.951 1.00 0.00 O -HETATM 3783 H1 HOH H 1 -52.510 -37.048 -27.519 1.00 0.00 H -HETATM 3784 H2 HOH H 1 -52.913 -36.372 -28.812 1.00 0.00 H -HETATM 3785 O HOH I 1 -47.496 -39.183 -17.763 1.00 0.00 O -HETATM 3786 H1 HOH I 1 -48.191 -38.525 -17.752 1.00 0.00 H -HETATM 3787 H2 HOH I 1 -47.263 -39.271 -18.687 1.00 0.00 H -HETATM 3788 O HOH J 1 -53.676 -35.288 -15.621 1.00 0.00 O -HETATM 3789 H1 HOH J 1 -54.252 -35.195 -16.380 1.00 0.00 H -HETATM 3790 H2 HOH J 1 -52.867 -34.846 -15.878 1.00 0.00 H -HETATM 3791 O HOH K 1 -55.107 -36.275 -24.142 1.00 0.00 O -HETATM 3792 H1 HOH K 1 -55.130 -37.231 -24.169 1.00 0.00 H -HETATM 3793 H2 HOH K 1 -54.267 -36.066 -23.732 1.00 0.00 H -HETATM 3794 O HOH L 1 -46.155 -13.428 -38.200 1.00 0.00 O -HETATM 3795 H1 HOH L 1 -46.304 -14.163 -37.604 1.00 0.00 H -HETATM 3796 H2 HOH L 1 -46.438 -13.752 -39.055 1.00 0.00 H -HETATM 3797 O HOH M 1 -53.224 -16.143 -38.477 1.00 0.00 O -HETATM 3798 H1 HOH M 1 -54.121 -15.925 -38.731 1.00 0.00 H -HETATM 3799 H2 HOH M 1 -52.686 -15.829 -39.204 1.00 0.00 H -HETATM 3800 O HOH N 1 -61.932 -37.318 -34.237 1.00 0.00 O -HETATM 3801 H1 HOH N 1 -62.405 -37.051 -35.025 1.00 0.00 H -HETATM 3802 H2 HOH N 1 -61.133 -36.791 -34.246 1.00 0.00 H -HETATM 3803 O HOH O 1 -51.902 -20.465 -23.095 1.00 0.00 O -HETATM 3804 H1 HOH O 1 -51.869 -21.413 -22.972 1.00 0.00 H -HETATM 3805 H2 HOH O 1 -52.533 -20.337 -23.804 1.00 0.00 H -HETATM 3806 O HOH P 1 -51.967 -17.665 -36.553 1.00 0.00 O -HETATM 3807 H1 HOH P 1 -52.160 -17.183 -35.750 1.00 0.00 H -HETATM 3808 H2 HOH P 1 -52.294 -17.102 -37.255 1.00 0.00 H -HETATM 3809 O HOH Q 1 -60.379 -24.589 -32.902 1.00 0.00 O -HETATM 3810 H1 HOH Q 1 -59.870 -24.042 -32.304 1.00 0.00 H -HETATM 3811 H2 HOH Q 1 -59.999 -24.419 -33.764 1.00 0.00 H -HETATM 3812 O HOH R 1 -49.087 -27.840 -38.087 1.00 0.00 O -HETATM 3813 H1 HOH R 1 -48.936 -28.778 -38.201 1.00 0.00 H -HETATM 3814 H2 HOH R 1 -49.671 -27.602 -38.807 1.00 0.00 H -HETATM 3815 O HOH S 1 -60.886 -38.695 -31.788 1.00 0.00 O -HETATM 3816 H1 HOH S 1 -61.362 -38.354 -32.545 1.00 0.00 H -HETATM 3817 H2 HOH S 1 -61.210 -38.181 -31.049 1.00 0.00 H -HETATM 3818 O HOH T 1 -53.332 -15.302 -35.262 1.00 0.00 O -HETATM 3819 H1 HOH T 1 -53.632 -15.310 -36.170 1.00 0.00 H -HETATM 3820 H2 HOH T 1 -53.907 -14.674 -34.825 1.00 0.00 H -HETATM 3821 O HOH U 1 -51.326 -22.984 -22.607 1.00 0.00 O -HETATM 3822 H1 HOH U 1 -51.433 -23.857 -22.984 1.00 0.00 H -HETATM 3823 H2 HOH U 1 -50.712 -23.109 -21.882 1.00 0.00 H -HETATM 3824 O HOH V 1 -49.194 -36.633 -41.408 1.00 0.00 O -HETATM 3825 H1 HOH V 1 -49.986 -36.170 -41.684 1.00 0.00 H -HETATM 3826 H2 HOH V 1 -49.503 -37.278 -40.772 1.00 0.00 H -HETATM 3827 O HOH W 1 -58.054 -13.852 -25.634 1.00 0.00 O -HETATM 3828 H1 HOH W 1 -57.920 -13.703 -24.698 1.00 0.00 H -HETATM 3829 H2 HOH W 1 -58.439 -13.036 -25.954 1.00 0.00 H -HETATM 3830 O HOH X 1 -52.548 -23.505 -37.768 1.00 0.00 O -HETATM 3831 H1 HOH X 1 -53.198 -23.858 -38.375 1.00 0.00 H -HETATM 3832 H2 HOH X 1 -53.059 -22.994 -37.140 1.00 0.00 H -HETATM 3833 O HOH Y 1 -49.963 -38.246 -39.214 1.00 0.00 O -HETATM 3834 H1 HOH Y 1 -49.371 -38.255 -38.462 1.00 0.00 H -HETATM 3835 H2 HOH Y 1 -50.656 -38.864 -38.981 1.00 0.00 H -HETATM 3836 O HOH Z 1 -59.727 -18.767 -24.510 1.00 0.00 O -HETATM 3837 H1 HOH Z 1 -58.848 -19.143 -24.555 1.00 0.00 H -HETATM 3838 H2 HOH Z 1 -59.637 -17.899 -24.903 1.00 0.00 H -HETATM 3839 O HOH A 1 -63.016 -21.894 -39.179 1.00 0.00 O -HETATM 3840 H1 HOH A 1 -62.123 -22.217 -39.295 1.00 0.00 H -HETATM 3841 H2 HOH A 1 -63.564 -22.535 -39.633 1.00 0.00 H -HETATM 3842 O HOH B 1 -47.293 -17.490 -39.132 1.00 0.00 O -HETATM 3843 H1 HOH B 1 -47.413 -18.272 -39.672 1.00 0.00 H -HETATM 3844 H2 HOH B 1 -48.134 -17.373 -38.689 1.00 0.00 H -HETATM 3845 O HOH C 1 -48.836 -23.043 -30.687 1.00 0.00 O -HETATM 3846 H1 HOH C 1 -48.593 -22.156 -30.953 1.00 0.00 H -HETATM 3847 H2 HOH C 1 -48.009 -23.453 -30.433 1.00 0.00 H -HETATM 3848 O HOH D 1 -58.376 -20.882 -27.293 1.00 0.00 O -HETATM 3849 H1 HOH D 1 -57.777 -20.136 -27.262 1.00 0.00 H -HETATM 3850 H2 HOH D 1 -57.843 -21.628 -27.017 1.00 0.00 H -HETATM 3851 O HOH E 1 -57.256 -21.975 -37.113 1.00 0.00 O -HETATM 3852 H1 HOH E 1 -56.600 -21.592 -36.531 1.00 0.00 H -HETATM 3853 H2 HOH E 1 -58.072 -21.937 -36.614 1.00 0.00 H -HETATM 3854 O HOH F 1 -45.569 -15.700 -36.138 1.00 0.00 O -HETATM 3855 H1 HOH F 1 -46.415 -16.083 -35.908 1.00 0.00 H -HETATM 3856 H2 HOH F 1 -45.182 -16.323 -36.753 1.00 0.00 H -HETATM 3857 O HOH G 1 -60.744 -24.585 -38.354 1.00 0.00 O -HETATM 3858 H1 HOH G 1 -61.391 -24.746 -37.666 1.00 0.00 H -HETATM 3859 H2 HOH G 1 -59.899 -24.720 -37.925 1.00 0.00 H -HETATM 3860 O HOH H 1 -48.748 -14.590 -36.506 1.00 0.00 O -HETATM 3861 H1 HOH H 1 -48.298 -15.225 -35.950 1.00 0.00 H -HETATM 3862 H2 HOH H 1 -49.087 -15.108 -37.236 1.00 0.00 H -HETATM 3863 O HOH I 1 -56.558 -24.468 -41.498 1.00 0.00 O -HETATM 3864 H1 HOH I 1 -57.150 -23.853 -41.931 1.00 0.00 H -HETATM 3865 H2 HOH I 1 -57.057 -25.283 -41.443 1.00 0.00 H -HETATM 3866 O HOH J 1 -57.202 -15.984 -13.939 1.00 0.00 O -HETATM 3867 H1 HOH J 1 -57.798 -15.821 -14.671 1.00 0.00 H -HETATM 3868 H2 HOH J 1 -57.692 -16.563 -13.355 1.00 0.00 H -HETATM 3869 O HOH K 1 -46.617 -24.305 -22.635 1.00 0.00 O -HETATM 3870 H1 HOH K 1 -46.550 -25.016 -23.272 1.00 0.00 H -HETATM 3871 H2 HOH K 1 -47.360 -23.782 -22.936 1.00 0.00 H -HETATM 3872 O HOH L 1 -55.789 -20.283 -40.486 1.00 0.00 O -HETATM 3873 H1 HOH L 1 -55.481 -19.520 -40.974 1.00 0.00 H -HETATM 3874 H2 HOH L 1 -55.408 -20.180 -39.614 1.00 0.00 H -HETATM 3875 O HOH M 1 -52.678 -19.894 -26.760 1.00 0.00 O -HETATM 3876 H1 HOH M 1 -53.426 -20.165 -26.228 1.00 0.00 H -HETATM 3877 H2 HOH M 1 -52.540 -20.621 -27.368 1.00 0.00 H -HETATM 3878 O HOH N 1 -47.609 -18.271 -29.864 1.00 0.00 O -HETATM 3879 H1 HOH N 1 -46.808 -18.161 -30.376 1.00 0.00 H -HETATM 3880 H2 HOH N 1 -47.973 -19.104 -30.164 1.00 0.00 H -HETATM 3881 O HOH O 1 -53.887 -37.934 -38.130 1.00 0.00 O -HETATM 3882 H1 HOH O 1 -54.203 -37.701 -39.003 1.00 0.00 H -HETATM 3883 H2 HOH O 1 -53.635 -38.854 -38.203 1.00 0.00 H -HETATM 3884 O HOH P 1 -58.781 -23.225 -31.309 1.00 0.00 O -HETATM 3885 H1 HOH P 1 -59.210 -22.416 -31.032 1.00 0.00 H -HETATM 3886 H2 HOH P 1 -58.020 -23.302 -30.733 1.00 0.00 H -HETATM 3887 O HOH Q 1 -59.807 -27.888 -40.668 1.00 0.00 O -HETATM 3888 H1 HOH Q 1 -59.418 -27.230 -41.244 1.00 0.00 H -HETATM 3889 H2 HOH Q 1 -59.254 -27.880 -39.887 1.00 0.00 H -HETATM 3890 O HOH R 1 -51.890 -14.009 -29.779 1.00 0.00 O -HETATM 3891 H1 HOH R 1 -51.094 -14.350 -29.371 1.00 0.00 H -HETATM 3892 H2 HOH R 1 -52.225 -13.366 -29.153 1.00 0.00 H -HETATM 3893 O HOH S 1 -51.783 -13.948 -43.124 1.00 0.00 O -HETATM 3894 H1 HOH S 1 -51.910 -14.271 -44.016 1.00 0.00 H -HETATM 3895 H2 HOH S 1 -52.328 -13.162 -43.074 1.00 0.00 H -HETATM 3896 O HOH T 1 -52.890 -29.036 -25.945 1.00 0.00 O -HETATM 3897 H1 HOH T 1 -53.348 -29.873 -26.025 1.00 0.00 H -HETATM 3898 H2 HOH T 1 -52.117 -29.131 -26.501 1.00 0.00 H -HETATM 3899 O HOH U 1 -56.349 -18.505 -36.854 1.00 0.00 O -HETATM 3900 H1 HOH U 1 -55.740 -18.988 -37.412 1.00 0.00 H -HETATM 3901 H2 HOH U 1 -57.002 -18.153 -37.459 1.00 0.00 H -HETATM 3902 O HOH V 1 -62.273 -25.594 -40.808 1.00 0.00 O -HETATM 3903 H1 HOH V 1 -61.679 -25.539 -40.059 1.00 0.00 H -HETATM 3904 H2 HOH V 1 -61.748 -25.303 -41.553 1.00 0.00 H -HETATM 3905 O HOH W 1 -56.141 -17.316 -30.861 1.00 0.00 O -HETATM 3906 H1 HOH W 1 -56.293 -16.380 -30.733 1.00 0.00 H -HETATM 3907 H2 HOH W 1 -55.193 -17.418 -30.777 1.00 0.00 H -HETATM 3908 O HOH X 1 -53.085 -17.867 -32.363 1.00 0.00 O -HETATM 3909 H1 HOH X 1 -52.993 -17.168 -31.715 1.00 0.00 H -HETATM 3910 H2 HOH X 1 -53.523 -17.449 -33.105 1.00 0.00 H -HETATM 3911 O HOH Y 1 -50.198 -41.320 -34.270 1.00 0.00 O -HETATM 3912 H1 HOH Y 1 -49.420 -41.816 -34.014 1.00 0.00 H -HETATM 3913 H2 HOH Y 1 -50.415 -40.798 -33.498 1.00 0.00 H -HETATM 3914 O HOH Z 1 -52.148 -21.100 -41.933 1.00 0.00 O -HETATM 3915 H1 HOH Z 1 -52.183 -21.984 -42.299 1.00 0.00 H -HETATM 3916 H2 HOH Z 1 -52.620 -20.559 -42.566 1.00 0.00 H -HETATM 3917 O HOH A 1 -62.439 -28.629 -41.445 1.00 0.00 O -HETATM 3918 H1 HOH A 1 -63.068 -27.918 -41.326 1.00 0.00 H -HETATM 3919 H2 HOH A 1 -61.588 -28.229 -41.268 1.00 0.00 H -HETATM 3920 O HOH B 1 -47.201 -19.489 -35.939 1.00 0.00 O -HETATM 3921 H1 HOH B 1 -47.140 -19.599 -36.888 1.00 0.00 H -HETATM 3922 H2 HOH B 1 -46.297 -19.362 -35.653 1.00 0.00 H -HETATM 3923 O HOH C 1 -55.376 -27.735 -25.651 1.00 0.00 O -HETATM 3924 H1 HOH C 1 -55.673 -27.766 -24.742 1.00 0.00 H -HETATM 3925 H2 HOH C 1 -54.599 -28.294 -25.670 1.00 0.00 H -HETATM 3926 O HOH D 1 -58.689 -20.810 -32.973 1.00 0.00 O -HETATM 3927 H1 HOH D 1 -59.228 -20.360 -32.322 1.00 0.00 H -HETATM 3928 H2 HOH D 1 -57.998 -20.183 -33.187 1.00 0.00 H -HETATM 3929 O HOH E 1 -51.424 -20.113 -32.653 1.00 0.00 O -HETATM 3930 H1 HOH E 1 -51.140 -20.119 -33.567 1.00 0.00 H -HETATM 3931 H2 HOH E 1 -52.104 -19.440 -32.617 1.00 0.00 H -HETATM 3932 O HOH F 1 -59.746 -21.023 -29.704 1.00 0.00 O -HETATM 3933 H1 HOH F 1 -59.409 -20.267 -30.185 1.00 0.00 H -HETATM 3934 H2 HOH F 1 -59.236 -21.040 -28.894 1.00 0.00 H -HETATM 3935 O HOH G 1 -42.968 -40.340 -42.460 1.00 0.00 O -HETATM 3936 H1 HOH G 1 -42.621 -41.024 -43.033 1.00 0.00 H -HETATM 3937 H2 HOH G 1 -43.829 -40.664 -42.195 1.00 0.00 H -HETATM 3938 O HOH H 1 -34.877 -40.950 -23.727 1.00 0.00 O -HETATM 3939 H1 HOH H 1 -35.679 -41.163 -23.249 1.00 0.00 H -HETATM 3940 H2 HOH H 1 -34.625 -40.086 -23.402 1.00 0.00 H -HETATM 3941 O HOH I 1 -43.833 -14.470 -34.571 1.00 0.00 O -HETATM 3942 H1 HOH I 1 -44.372 -14.082 -33.882 1.00 0.00 H -HETATM 3943 H2 HOH I 1 -44.456 -14.710 -35.257 1.00 0.00 H -HETATM 3944 O HOH J 1 -62.062 -43.377 -18.141 1.00 0.00 O -HETATM 3945 H1 HOH J 1 -61.277 -43.306 -18.684 1.00 0.00 H -HETATM 3946 H2 HOH J 1 -61.812 -42.983 -17.305 1.00 0.00 H -HETATM 3947 O HOH K 1 -62.272 -26.685 -27.961 1.00 0.00 O -HETATM 3948 H1 HOH K 1 -62.876 -27.119 -27.358 1.00 0.00 H -HETATM 3949 H2 HOH K 1 -62.747 -25.910 -28.260 1.00 0.00 H -HETATM 3950 O HOH L 1 -56.315 -19.194 -33.893 1.00 0.00 O -HETATM 3951 H1 HOH L 1 -56.215 -18.286 -33.608 1.00 0.00 H -HETATM 3952 H2 HOH L 1 -56.185 -19.164 -34.841 1.00 0.00 H -HETATM 3953 O HOH M 1 -52.621 -41.928 -28.156 1.00 0.00 O -HETATM 3954 H1 HOH M 1 -52.455 -41.900 -27.213 1.00 0.00 H -HETATM 3955 H2 HOH M 1 -52.346 -41.068 -28.473 1.00 0.00 H -HETATM 3956 O HOH N 1 -51.745 -24.152 -18.538 1.00 0.00 O -HETATM 3957 H1 HOH N 1 -51.014 -24.041 -19.146 1.00 0.00 H -HETATM 3958 H2 HOH N 1 -51.574 -23.520 -17.840 1.00 0.00 H -HETATM 3959 O HOH O 1 -59.723 -23.999 -25.677 1.00 0.00 O -HETATM 3960 H1 HOH O 1 -60.612 -23.806 -25.378 1.00 0.00 H -HETATM 3961 H2 HOH O 1 -59.159 -23.695 -24.967 1.00 0.00 H -HETATM 3962 O HOH P 1 -36.716 -34.851 -29.171 1.00 0.00 O -HETATM 3963 H1 HOH P 1 -37.122 -33.984 -29.151 1.00 0.00 H -HETATM 3964 H2 HOH P 1 -37.454 -35.461 -29.178 1.00 0.00 H -HETATM 3965 O HOH Q 1 -59.948 -21.426 -35.698 1.00 0.00 O -HETATM 3966 H1 HOH Q 1 -59.635 -20.669 -35.202 1.00 0.00 H -HETATM 3967 H2 HOH Q 1 -60.902 -21.349 -35.677 1.00 0.00 H -HETATM 3968 O HOH R 1 -55.992 -21.922 -34.601 1.00 0.00 O -HETATM 3969 H1 HOH R 1 -55.791 -21.160 -34.057 1.00 0.00 H -HETATM 3970 H2 HOH R 1 -56.505 -22.495 -34.031 1.00 0.00 H -HETATM 3971 O HOH S 1 -50.988 -14.485 -34.174 1.00 0.00 O -HETATM 3972 H1 HOH S 1 -51.826 -14.833 -34.480 1.00 0.00 H -HETATM 3973 H2 HOH S 1 -50.533 -14.219 -34.973 1.00 0.00 H -HETATM 3974 O HOH T 1 -51.784 -17.277 -27.352 1.00 0.00 O -HETATM 3975 H1 HOH T 1 -51.160 -17.347 -28.074 1.00 0.00 H -HETATM 3976 H2 HOH T 1 -51.784 -18.146 -26.949 1.00 0.00 H -HETATM 3977 O HOH U 1 -52.188 -24.900 -41.114 1.00 0.00 O -HETATM 3978 H1 HOH U 1 -52.382 -23.968 -41.009 1.00 0.00 H -HETATM 3979 H2 HOH U 1 -51.492 -25.073 -40.479 1.00 0.00 H -HETATM 3980 O HOH V 1 -49.410 -42.929 -42.031 1.00 0.00 O -HETATM 3981 H1 HOH V 1 -50.191 -43.152 -42.537 1.00 0.00 H -HETATM 3982 H2 HOH V 1 -49.405 -41.972 -42.005 1.00 0.00 H -HETATM 3983 O HOH W 1 -59.880 -42.789 -39.304 1.00 0.00 O -HETATM 3984 H1 HOH W 1 -58.925 -42.722 -39.310 1.00 0.00 H -HETATM 3985 H2 HOH W 1 -60.176 -41.964 -38.920 1.00 0.00 H -HETATM 3986 O HOH X 1 -53.633 -21.917 -35.904 1.00 0.00 O -HETATM 3987 H1 HOH X 1 -54.237 -21.890 -35.162 1.00 0.00 H -HETATM 3988 H2 HOH X 1 -52.843 -21.479 -35.586 1.00 0.00 H -HETATM 3989 O HOH Y 1 -53.248 -27.496 -22.084 1.00 0.00 O -HETATM 3990 H1 HOH Y 1 -54.158 -27.221 -21.976 1.00 0.00 H -HETATM 3991 H2 HOH Y 1 -53.305 -28.405 -22.378 1.00 0.00 H -HETATM 3992 O HOH Z 1 -55.060 -22.050 -29.218 1.00 0.00 O -HETATM 3993 H1 HOH Z 1 -54.162 -22.040 -28.887 1.00 0.00 H -HETATM 3994 H2 HOH Z 1 -55.076 -21.370 -29.891 1.00 0.00 H -HETATM 3995 O HOH A 1 -37.590 -18.201 -35.295 1.00 0.00 O -HETATM 3996 H1 HOH A 1 -38.477 -17.953 -35.554 1.00 0.00 H -HETATM 3997 H2 HOH A 1 -37.153 -18.422 -36.118 1.00 0.00 H -HETATM 3998 O HOH B 1 -54.813 -23.647 -18.615 1.00 0.00 O -HETATM 3999 H1 HOH B 1 -55.006 -24.187 -17.848 1.00 0.00 H -HETATM 4000 H2 HOH B 1 -53.858 -23.648 -18.675 1.00 0.00 H -HETATM 4001 O HOH C 1 -50.103 -42.067 -31.343 1.00 0.00 O -HETATM 4002 H1 HOH C 1 -49.480 -42.767 -31.146 1.00 0.00 H -HETATM 4003 H2 HOH C 1 -50.947 -42.408 -31.048 1.00 0.00 H -HETATM 4004 O HOH D 1 -49.780 -17.351 -38.314 1.00 0.00 O -HETATM 4005 H1 HOH D 1 -49.976 -17.517 -37.392 1.00 0.00 H -HETATM 4006 H2 HOH D 1 -50.541 -17.688 -38.786 1.00 0.00 H -HETATM 4007 O HOH E 1 -49.086 -20.176 -31.127 1.00 0.00 O -HETATM 4008 H1 HOH E 1 -49.993 -20.254 -31.425 1.00 0.00 H -HETATM 4009 H2 HOH E 1 -48.579 -20.060 -31.930 1.00 0.00 H -HETATM 4010 O HOH F 1 -55.088 -20.171 -19.278 1.00 0.00 O -HETATM 4011 H1 HOH F 1 -54.423 -20.671 -19.751 1.00 0.00 H -HETATM 4012 H2 HOH F 1 -55.099 -19.317 -19.712 1.00 0.00 H -HETATM 4013 O HOH G 1 -55.854 -41.187 -24.081 1.00 0.00 O -HETATM 4014 H1 HOH G 1 -55.302 -41.953 -24.238 1.00 0.00 H -HETATM 4015 H2 HOH G 1 -56.605 -41.528 -23.594 1.00 0.00 H -HETATM 4016 O HOH H 1 -46.388 -31.089 -42.681 1.00 0.00 O -HETATM 4017 H1 HOH H 1 -46.910 -30.334 -42.954 1.00 0.00 H -HETATM 4018 H2 HOH H 1 -46.822 -31.407 -41.889 1.00 0.00 H -HETATM 4019 O HOH I 1 -51.610 -27.508 -19.934 1.00 0.00 O -HETATM 4020 H1 HOH I 1 -50.966 -26.983 -20.410 1.00 0.00 H -HETATM 4021 H2 HOH I 1 -52.268 -27.734 -20.591 1.00 0.00 H -HETATM 4022 O HOH J 1 -48.553 -30.520 -38.006 1.00 0.00 O -HETATM 4023 H1 HOH J 1 -48.681 -30.698 -37.074 1.00 0.00 H -HETATM 4024 H2 HOH J 1 -49.436 -30.531 -38.376 1.00 0.00 H -HETATM 4025 O HOH K 1 -52.158 -23.622 -33.941 1.00 0.00 O -HETATM 4026 H1 HOH K 1 -52.950 -23.565 -33.407 1.00 0.00 H -HETATM 4027 H2 HOH K 1 -51.444 -23.439 -33.330 1.00 0.00 H -HETATM 4028 O HOH L 1 -44.028 -28.674 -38.272 1.00 0.00 O -HETATM 4029 H1 HOH L 1 -43.875 -27.831 -37.846 1.00 0.00 H -HETATM 4030 H2 HOH L 1 -44.232 -29.272 -37.553 1.00 0.00 H -HETATM 4031 O HOH M 1 -56.285 -14.899 -29.645 1.00 0.00 O -HETATM 4032 H1 HOH M 1 -55.694 -14.166 -29.471 1.00 0.00 H -HETATM 4033 H2 HOH M 1 -57.090 -14.674 -29.179 1.00 0.00 H -HETATM 4034 O HOH N 1 -53.284 -20.771 -17.198 1.00 0.00 O -HETATM 4035 H1 HOH N 1 -53.771 -20.733 -18.022 1.00 0.00 H -HETATM 4036 H2 HOH N 1 -53.321 -19.878 -16.856 1.00 0.00 H -HETATM 4037 O HOH O 1 -35.701 -43.062 -31.045 1.00 0.00 O -HETATM 4038 H1 HOH O 1 -35.544 -43.699 -30.348 1.00 0.00 H -HETATM 4039 H2 HOH O 1 -35.117 -42.332 -30.839 1.00 0.00 H -HETATM 4040 O HOH P 1 -50.941 -25.023 -36.141 1.00 0.00 O -HETATM 4041 H1 HOH P 1 -51.309 -24.795 -35.287 1.00 0.00 H -HETATM 4042 H2 HOH P 1 -51.489 -24.554 -36.771 1.00 0.00 H -HETATM 4043 O HOH Q 1 -38.391 -23.797 -31.393 1.00 0.00 O -HETATM 4044 H1 HOH Q 1 -38.149 -24.506 -30.798 1.00 0.00 H -HETATM 4045 H2 HOH Q 1 -38.863 -24.231 -32.104 1.00 0.00 H -HETATM 4046 O HOH R 1 -61.600 -13.661 -27.985 1.00 0.00 O -HETATM 4047 H1 HOH R 1 -61.621 -12.710 -27.874 1.00 0.00 H -HETATM 4048 H2 HOH R 1 -60.769 -13.832 -28.428 1.00 0.00 H -HETATM 4049 O HOH S 1 -56.221 -22.830 -25.988 1.00 0.00 O -HETATM 4050 H1 HOH S 1 -55.603 -23.527 -26.207 1.00 0.00 H -HETATM 4051 H2 HOH S 1 -56.779 -23.208 -25.308 1.00 0.00 H -HETATM 4052 O HOH T 1 -37.834 -28.506 -42.525 1.00 0.00 O -HETATM 4053 H1 HOH T 1 -37.736 -29.286 -43.072 1.00 0.00 H -HETATM 4054 H2 HOH T 1 -38.617 -28.071 -42.866 1.00 0.00 H -HETATM 4055 O HOH U 1 -44.186 -15.762 -40.529 1.00 0.00 O -HETATM 4056 H1 HOH U 1 -43.327 -16.044 -40.216 1.00 0.00 H -HETATM 4057 H2 HOH U 1 -44.801 -16.095 -39.876 1.00 0.00 H -HETATM 4058 O HOH V 1 -54.696 -39.194 -42.018 1.00 0.00 O -HETATM 4059 H1 HOH V 1 -54.605 -38.551 -41.315 1.00 0.00 H -HETATM 4060 H2 HOH V 1 -55.517 -39.648 -41.824 1.00 0.00 H -HETATM 4061 O HOH W 1 -51.852 -14.609 -40.409 1.00 0.00 O -HETATM 4062 H1 HOH W 1 -51.842 -13.778 -39.933 1.00 0.00 H -HETATM 4063 H2 HOH W 1 -51.449 -14.406 -41.254 1.00 0.00 H -HETATM 4064 O HOH X 1 -56.921 -19.866 -23.778 1.00 0.00 O -HETATM 4065 H1 HOH X 1 -56.727 -20.083 -24.690 1.00 0.00 H -HETATM 4066 H2 HOH X 1 -56.094 -19.530 -23.430 1.00 0.00 H -HETATM 4067 O HOH Y 1 -52.843 -14.938 -31.916 1.00 0.00 O -HETATM 4068 H1 HOH Y 1 -52.046 -15.076 -32.428 1.00 0.00 H -HETATM 4069 H2 HOH Y 1 -52.531 -14.768 -31.027 1.00 0.00 H -HETATM 4070 O HOH Z 1 -61.373 -14.922 -36.296 1.00 0.00 O -HETATM 4071 H1 HOH Z 1 -60.704 -15.431 -36.752 1.00 0.00 H -HETATM 4072 H2 HOH Z 1 -62.158 -15.468 -36.334 1.00 0.00 H -HETATM 4073 O HOH A 1 -37.130 -20.611 -30.674 1.00 0.00 O -HETATM 4074 H1 HOH A 1 -37.326 -20.628 -31.611 1.00 0.00 H -HETATM 4075 H2 HOH A 1 -36.972 -21.526 -30.444 1.00 0.00 H -HETATM 4076 O HOH B 1 -43.744 -16.695 -29.846 1.00 0.00 O -HETATM 4077 H1 HOH B 1 -43.443 -16.497 -28.959 1.00 0.00 H -HETATM 4078 H2 HOH B 1 -43.692 -17.649 -29.910 1.00 0.00 H -HETATM 4079 O HOH C 1 -59.700 -18.663 -34.812 1.00 0.00 O -HETATM 4080 H1 HOH C 1 -59.298 -17.827 -34.577 1.00 0.00 H -HETATM 4081 H2 HOH C 1 -60.536 -18.423 -35.213 1.00 0.00 H -HETATM 4082 O HOH D 1 -61.641 -16.617 -43.482 1.00 0.00 O -HETATM 4083 H1 HOH D 1 -60.865 -16.304 -43.947 1.00 0.00 H -HETATM 4084 H2 HOH D 1 -61.819 -17.476 -43.864 1.00 0.00 H -HETATM 4085 O HOH E 1 -40.688 -28.742 -35.190 1.00 0.00 O -HETATM 4086 H1 HOH E 1 -41.314 -28.706 -34.467 1.00 0.00 H -HETATM 4087 H2 HOH E 1 -39.916 -28.280 -34.862 1.00 0.00 H -HETATM 4088 O HOH F 1 -61.542 -24.312 -30.272 1.00 0.00 O -HETATM 4089 H1 HOH F 1 -62.232 -23.927 -30.812 1.00 0.00 H -HETATM 4090 H2 HOH F 1 -61.049 -24.869 -30.875 1.00 0.00 H -HETATM 4091 O HOH G 1 -59.109 -16.505 -25.732 1.00 0.00 O -HETATM 4092 H1 HOH G 1 -59.291 -16.552 -26.670 1.00 0.00 H -HETATM 4093 H2 HOH G 1 -58.601 -15.700 -25.627 1.00 0.00 H -HETATM 4094 O HOH H 1 -50.098 -22.006 -37.514 1.00 0.00 O -HETATM 4095 H1 HOH H 1 -49.568 -21.566 -38.179 1.00 0.00 H -HETATM 4096 H2 HOH H 1 -50.651 -22.611 -38.009 1.00 0.00 H -HETATM 4097 O HOH I 1 -59.613 -37.191 -41.973 1.00 0.00 O -HETATM 4098 H1 HOH I 1 -59.051 -36.524 -42.368 1.00 0.00 H -HETATM 4099 H2 HOH I 1 -59.078 -37.573 -41.277 1.00 0.00 H -HETATM 4100 O HOH J 1 -46.042 -19.774 -43.779 1.00 0.00 O -HETATM 4101 H1 HOH J 1 -45.587 -19.004 -43.438 1.00 0.00 H -HETATM 4102 H2 HOH J 1 -46.913 -19.454 -44.015 1.00 0.00 H -HETATM 4103 O HOH K 1 -55.859 -20.897 -15.765 1.00 0.00 O -HETATM 4104 H1 HOH K 1 -56.446 -21.007 -16.513 1.00 0.00 H -HETATM 4105 H2 HOH K 1 -54.980 -20.972 -16.138 1.00 0.00 H -HETATM 4106 O HOH L 1 -44.795 -30.774 -36.442 1.00 0.00 O -HETATM 4107 H1 HOH L 1 -45.347 -31.402 -36.908 1.00 0.00 H -HETATM 4108 H2 HOH L 1 -45.395 -30.322 -35.849 1.00 0.00 H -HETATM 4109 O HOH M 1 -62.917 -39.813 -38.041 1.00 0.00 O -HETATM 4110 H1 HOH M 1 -63.062 -40.727 -38.283 1.00 0.00 H -HETATM 4111 H2 HOH M 1 -62.981 -39.805 -37.086 1.00 0.00 H -HETATM 4112 O HOH N 1 -43.150 -43.081 -17.563 1.00 0.00 O -HETATM 4113 H1 HOH N 1 -43.747 -43.319 -16.854 1.00 0.00 H -HETATM 4114 H2 HOH N 1 -42.758 -42.255 -17.280 1.00 0.00 H -HETATM 4115 O HOH O 1 -54.358 -38.436 -17.659 1.00 0.00 O -HETATM 4116 H1 HOH O 1 -54.488 -38.537 -16.716 1.00 0.00 H -HETATM 4117 H2 HOH O 1 -55.087 -37.885 -17.945 1.00 0.00 H -HETATM 4118 O HOH P 1 -57.999 -42.372 -16.261 1.00 0.00 O -HETATM 4119 H1 HOH P 1 -57.817 -41.563 -16.738 1.00 0.00 H -HETATM 4120 H2 HOH P 1 -58.130 -43.029 -16.945 1.00 0.00 H -HETATM 4121 O HOH Q 1 -58.306 -16.942 -41.797 1.00 0.00 O -HETATM 4122 H1 HOH Q 1 -58.223 -17.663 -41.173 1.00 0.00 H -HETATM 4123 H2 HOH Q 1 -59.126 -16.511 -41.559 1.00 0.00 H -HETATM 4124 O HOH R 1 -53.778 -16.909 -29.175 1.00 0.00 O -HETATM 4125 H1 HOH R 1 -53.323 -17.115 -28.359 1.00 0.00 H -HETATM 4126 H2 HOH R 1 -53.945 -15.967 -29.126 1.00 0.00 H -HETATM 4127 O HOH S 1 -56.059 -27.377 -23.144 1.00 0.00 O -HETATM 4128 H1 HOH S 1 -56.633 -27.635 -22.422 1.00 0.00 H -HETATM 4129 H2 HOH S 1 -56.060 -26.420 -23.120 1.00 0.00 H -HETATM 4130 O HOH T 1 -46.643 -15.441 -27.838 1.00 0.00 O -HETATM 4131 H1 HOH T 1 -46.261 -14.919 -27.134 1.00 0.00 H -HETATM 4132 H2 HOH T 1 -46.072 -15.284 -28.591 1.00 0.00 H -HETATM 4133 O HOH U 1 -49.516 -26.375 -21.532 1.00 0.00 O -HETATM 4134 H1 HOH U 1 -48.953 -26.985 -21.055 1.00 0.00 H -HETATM 4135 H2 HOH U 1 -49.625 -26.774 -22.395 1.00 0.00 H -HETATM 4136 O HOH V 1 -49.571 -23.892 -20.354 1.00 0.00 O -HETATM 4137 H1 HOH V 1 -49.452 -24.701 -20.852 1.00 0.00 H -HETATM 4138 H2 HOH V 1 -48.858 -23.895 -19.716 1.00 0.00 H -HETATM 4139 O HOH W 1 -57.536 -22.508 -43.244 1.00 0.00 O -HETATM 4140 H1 HOH W 1 -58.441 -22.469 -43.554 1.00 0.00 H -HETATM 4141 H2 HOH W 1 -57.185 -21.635 -43.418 1.00 0.00 H -HETATM 4142 O HOH X 1 -59.134 -19.639 -15.974 1.00 0.00 O -HETATM 4143 H1 HOH X 1 -59.279 -20.575 -16.114 1.00 0.00 H -HETATM 4144 H2 HOH X 1 -58.447 -19.599 -15.309 1.00 0.00 H -HETATM 4145 O HOH Y 1 -57.427 -17.840 -21.811 1.00 0.00 O -HETATM 4146 H1 HOH Y 1 -56.919 -17.445 -22.520 1.00 0.00 H -HETATM 4147 H2 HOH Y 1 -57.787 -18.641 -22.191 1.00 0.00 H -HETATM 4148 O HOH Z 1 -54.594 -40.818 -18.949 1.00 0.00 O -HETATM 4149 H1 HOH Z 1 -54.962 -41.560 -18.470 1.00 0.00 H -HETATM 4150 H2 HOH Z 1 -54.585 -40.103 -18.313 1.00 0.00 H -HETATM 4151 O HOH A 1 -59.484 -22.399 -15.947 1.00 0.00 O -HETATM 4152 H1 HOH A 1 -60.358 -22.512 -16.320 1.00 0.00 H -HETATM 4153 H2 HOH A 1 -58.890 -22.711 -16.628 1.00 0.00 H -HETATM 4154 O HOH B 1 -38.533 -26.371 -21.489 1.00 0.00 O -HETATM 4155 H1 HOH B 1 -37.933 -27.065 -21.216 1.00 0.00 H -HETATM 4156 H2 HOH B 1 -39.361 -26.585 -21.060 1.00 0.00 H -HETATM 4157 O HOH C 1 -51.356 -23.293 -14.105 1.00 0.00 O -HETATM 4158 H1 HOH C 1 -52.244 -23.473 -14.414 1.00 0.00 H -HETATM 4159 H2 HOH C 1 -51.045 -24.131 -13.765 1.00 0.00 H -HETATM 4160 O HOH D 1 -52.417 -22.297 -28.130 1.00 0.00 O -HETATM 4161 H1 HOH D 1 -52.003 -23.046 -27.702 1.00 0.00 H -HETATM 4162 H2 HOH D 1 -52.165 -22.376 -29.050 1.00 0.00 H -HETATM 4163 O HOH E 1 -55.253 -25.765 -16.912 1.00 0.00 O -HETATM 4164 H1 HOH E 1 -55.103 -25.279 -16.101 1.00 0.00 H -HETATM 4165 H2 HOH E 1 -54.383 -26.059 -17.181 1.00 0.00 H -HETATM 4166 O HOH F 1 -55.042 -17.759 -14.769 1.00 0.00 O -HETATM 4167 H1 HOH F 1 -55.707 -17.374 -14.198 1.00 0.00 H -HETATM 4168 H2 HOH F 1 -55.485 -17.876 -15.609 1.00 0.00 H -HETATM 4169 O HOH G 1 -46.671 -18.344 -27.355 1.00 0.00 O -HETATM 4170 H1 HOH G 1 -47.073 -18.393 -28.222 1.00 0.00 H -HETATM 4171 H2 HOH G 1 -46.360 -17.442 -27.285 1.00 0.00 H -HETATM 4172 O HOH H 1 -63.156 -17.680 -20.923 1.00 0.00 O -HETATM 4173 H1 HOH H 1 -63.269 -18.476 -20.404 1.00 0.00 H -HETATM 4174 H2 HOH H 1 -62.216 -17.640 -21.100 1.00 0.00 H -HETATM 4175 O HOH I 1 -54.321 -18.086 -41.094 1.00 0.00 O -HETATM 4176 H1 HOH I 1 -53.601 -18.016 -41.720 1.00 0.00 H -HETATM 4177 H2 HOH I 1 -54.761 -17.237 -41.139 1.00 0.00 H -HETATM 4178 O HOH J 1 -36.283 -39.707 -21.151 1.00 0.00 O -HETATM 4179 H1 HOH J 1 -36.281 -40.535 -20.671 1.00 0.00 H -HETATM 4180 H2 HOH J 1 -35.699 -39.138 -20.651 1.00 0.00 H -HETATM 4181 O HOH K 1 -57.568 -26.344 -18.419 1.00 0.00 O -HETATM 4182 H1 HOH K 1 -57.677 -27.251 -18.131 1.00 0.00 H -HETATM 4183 H2 HOH K 1 -56.710 -26.087 -18.081 1.00 0.00 H -HETATM 4184 O HOH L 1 -53.135 -39.818 -22.054 1.00 0.00 O -HETATM 4185 H1 HOH L 1 -53.939 -39.911 -21.543 1.00 0.00 H -HETATM 4186 H2 HOH L 1 -52.545 -40.482 -21.698 1.00 0.00 H -HETATM 4187 O HOH M 1 -54.570 -30.715 -31.103 1.00 0.00 O -HETATM 4188 H1 HOH M 1 -54.296 -30.161 -31.833 1.00 0.00 H -HETATM 4189 H2 HOH M 1 -53.805 -31.259 -30.914 1.00 0.00 H -HETATM 4190 O HOH N 1 -58.185 -21.366 -39.385 1.00 0.00 O -HETATM 4191 H1 HOH N 1 -57.570 -21.035 -40.040 1.00 0.00 H -HETATM 4192 H2 HOH N 1 -57.666 -21.437 -38.583 1.00 0.00 H -HETATM 4193 O HOH O 1 -61.870 -19.504 -41.596 1.00 0.00 O -HETATM 4194 H1 HOH O 1 -61.350 -20.000 -42.228 1.00 0.00 H -HETATM 4195 H2 HOH O 1 -61.432 -19.650 -40.758 1.00 0.00 H -HETATM 4196 O HOH P 1 -61.778 -22.451 -21.552 1.00 0.00 O -HETATM 4197 H1 HOH P 1 -61.528 -23.119 -22.190 1.00 0.00 H -HETATM 4198 H2 HOH P 1 -61.092 -21.787 -21.618 1.00 0.00 H -HETATM 4199 O HOH Q 1 -55.641 -17.170 -23.821 1.00 0.00 O -HETATM 4200 H1 HOH Q 1 -55.629 -16.723 -24.667 1.00 0.00 H -HETATM 4201 H2 HOH Q 1 -54.812 -16.925 -23.409 1.00 0.00 H -HETATM 4202 O HOH R 1 -52.209 -41.181 -15.749 1.00 0.00 O -HETATM 4203 H1 HOH R 1 -53.089 -41.380 -16.069 1.00 0.00 H -HETATM 4204 H2 HOH R 1 -52.333 -40.962 -14.826 1.00 0.00 H -HETATM 4205 O HOH S 1 -50.893 -22.278 -16.706 1.00 0.00 O -HETATM 4206 H1 HOH S 1 -51.700 -21.783 -16.850 1.00 0.00 H -HETATM 4207 H2 HOH S 1 -50.615 -22.032 -15.824 1.00 0.00 H -HETATM 4208 O HOH T 1 -61.144 -17.329 -17.440 1.00 0.00 O -HETATM 4209 H1 HOH T 1 -62.024 -16.991 -17.602 1.00 0.00 H -HETATM 4210 H2 HOH T 1 -61.244 -17.905 -16.682 1.00 0.00 H -HETATM 4211 O HOH U 1 -36.553 -19.962 -39.988 1.00 0.00 O -HETATM 4212 H1 HOH U 1 -35.786 -20.076 -40.549 1.00 0.00 H -HETATM 4213 H2 HOH U 1 -36.901 -19.104 -40.229 1.00 0.00 H -HETATM 4214 O HOH V 1 -56.149 -13.713 -19.476 1.00 0.00 O -HETATM 4215 H1 HOH V 1 -55.649 -14.247 -18.859 1.00 0.00 H -HETATM 4216 H2 HOH V 1 -55.517 -13.472 -20.153 1.00 0.00 H -HETATM 4217 O HOH W 1 -47.175 -41.268 -22.179 1.00 0.00 O -HETATM 4218 H1 HOH W 1 -47.539 -41.416 -21.306 1.00 0.00 H -HETATM 4219 H2 HOH W 1 -46.271 -41.576 -22.117 1.00 0.00 H -HETATM 4220 O HOH X 1 -54.159 -21.701 -24.021 1.00 0.00 O -HETATM 4221 H1 HOH X 1 -54.823 -21.781 -24.706 1.00 0.00 H -HETATM 4222 H2 HOH X 1 -54.068 -22.587 -23.670 1.00 0.00 H -HETATM 4223 O HOH Y 1 -43.713 -23.973 -23.541 1.00 0.00 O -HETATM 4224 H1 HOH Y 1 -44.025 -24.260 -24.399 1.00 0.00 H -HETATM 4225 H2 HOH Y 1 -44.510 -23.784 -23.046 1.00 0.00 H -HETATM 4226 O HOH Z 1 -48.519 -40.015 -15.141 1.00 0.00 O -HETATM 4227 H1 HOH Z 1 -48.882 -40.884 -15.317 1.00 0.00 H -HETATM 4228 H2 HOH Z 1 -48.000 -39.811 -15.919 1.00 0.00 H -HETATM 4229 O HOH A 1 -45.952 -27.647 -17.971 1.00 0.00 O -HETATM 4230 H1 HOH A 1 -45.279 -26.967 -18.013 1.00 0.00 H -HETATM 4231 H2 HOH A 1 -46.760 -27.173 -17.776 1.00 0.00 H -HETATM 4232 O HOH B 1 -49.989 -41.818 -23.878 1.00 0.00 O -HETATM 4233 H1 HOH B 1 -49.089 -41.768 -23.555 1.00 0.00 H -HETATM 4234 H2 HOH B 1 -50.114 -42.741 -24.098 1.00 0.00 H -HETATM 4235 O HOH C 1 -54.801 -42.105 -15.735 1.00 0.00 O -HETATM 4236 H1 HOH C 1 -55.458 -41.964 -15.053 1.00 0.00 H -HETATM 4237 H2 HOH C 1 -54.865 -43.039 -15.939 1.00 0.00 H -HETATM 4238 O HOH D 1 -52.918 -21.358 -20.712 1.00 0.00 O -HETATM 4239 H1 HOH D 1 -52.758 -20.873 -21.522 1.00 0.00 H -HETATM 4240 H2 HOH D 1 -52.058 -21.423 -20.297 1.00 0.00 H -HETATM 4241 O HOH E 1 -44.567 -35.344 -42.271 1.00 0.00 O -HETATM 4242 H1 HOH E 1 -43.854 -34.990 -41.740 1.00 0.00 H -HETATM 4243 H2 HOH E 1 -45.003 -34.572 -42.633 1.00 0.00 H -HETATM 4244 O HOH F 1 -47.922 -26.111 -17.482 1.00 0.00 O -HETATM 4245 H1 HOH F 1 -47.813 -25.680 -16.634 1.00 0.00 H -HETATM 4246 H2 HOH F 1 -48.509 -26.845 -17.304 1.00 0.00 H -HETATM 4247 O HOH G 1 -55.775 -16.961 -17.583 1.00 0.00 O -HETATM 4248 H1 HOH G 1 -56.700 -17.087 -17.796 1.00 0.00 H -HETATM 4249 H2 HOH G 1 -55.334 -16.946 -18.432 1.00 0.00 H -HETATM 4250 O HOH H 1 -48.601 -22.462 -40.100 1.00 0.00 O -HETATM 4251 H1 HOH H 1 -48.686 -22.605 -41.043 1.00 0.00 H -HETATM 4252 H2 HOH H 1 -48.031 -23.170 -39.801 1.00 0.00 H -HETATM 4253 O HOH I 1 -55.914 -15.825 -26.194 1.00 0.00 O -HETATM 4254 H1 HOH I 1 -56.225 -16.096 -27.058 1.00 0.00 H -HETATM 4255 H2 HOH I 1 -56.513 -15.126 -25.932 1.00 0.00 H -HETATM 4256 O HOH J 1 -37.960 -40.359 -18.474 1.00 0.00 O -HETATM 4257 H1 HOH J 1 -38.294 -40.678 -19.312 1.00 0.00 H -HETATM 4258 H2 HOH J 1 -37.417 -41.075 -18.144 1.00 0.00 H -HETATM 4259 O HOH K 1 -47.256 -14.649 -40.625 1.00 0.00 O -HETATM 4260 H1 HOH K 1 -47.392 -15.575 -40.825 1.00 0.00 H -HETATM 4261 H2 HOH K 1 -47.924 -14.192 -41.136 1.00 0.00 H -HETATM 4262 O HOH L 1 -53.968 -42.196 -42.703 1.00 0.00 O -HETATM 4263 H1 HOH L 1 -54.652 -42.866 -42.727 1.00 0.00 H -HETATM 4264 H2 HOH L 1 -54.381 -41.418 -43.076 1.00 0.00 H -HETATM 4265 O HOH M 1 -55.021 -14.204 -33.341 1.00 0.00 O -HETATM 4266 H1 HOH M 1 -54.442 -14.526 -32.651 1.00 0.00 H -HETATM 4267 H2 HOH M 1 -55.543 -13.523 -32.917 1.00 0.00 H -HETATM 4268 O HOH N 1 -50.221 -26.511 -30.013 1.00 0.00 O -HETATM 4269 H1 HOH N 1 -50.589 -27.391 -29.941 1.00 0.00 H -HETATM 4270 H2 HOH N 1 -50.860 -26.026 -30.536 1.00 0.00 H -HETATM 4271 O HOH O 1 -54.631 -14.785 -16.081 1.00 0.00 O -HETATM 4272 H1 HOH O 1 -54.957 -15.369 -16.766 1.00 0.00 H -HETATM 4273 H2 HOH O 1 -55.033 -15.112 -15.276 1.00 0.00 H -HETATM 4274 O HOH P 1 -49.932 -28.137 -17.519 1.00 0.00 O -HETATM 4275 H1 HOH P 1 -50.054 -29.086 -17.542 1.00 0.00 H -HETATM 4276 H2 HOH P 1 -49.851 -27.884 -18.439 1.00 0.00 H -HETATM 4277 O HOH Q 1 -57.552 -43.196 -22.981 1.00 0.00 O -HETATM 4278 H1 HOH Q 1 -57.902 -42.569 -22.348 1.00 0.00 H -HETATM 4279 H2 HOH Q 1 -57.690 -44.051 -22.572 1.00 0.00 H -HETATM 4280 O HOH R 1 -48.383 -35.576 -38.523 1.00 0.00 O -HETATM 4281 H1 HOH R 1 -47.691 -35.697 -39.173 1.00 0.00 H -HETATM 4282 H2 HOH R 1 -48.654 -36.465 -38.294 1.00 0.00 H -HETATM 4283 O HOH S 1 -50.811 -37.026 -36.001 1.00 0.00 O -HETATM 4284 H1 HOH S 1 -49.990 -37.453 -36.244 1.00 0.00 H -HETATM 4285 H2 HOH S 1 -51.477 -37.470 -36.526 1.00 0.00 H -HETATM 4286 O HOH T 1 -52.280 -37.161 -13.912 1.00 0.00 O -HETATM 4287 H1 HOH T 1 -51.933 -36.483 -13.333 1.00 0.00 H -HETATM 4288 H2 HOH T 1 -52.900 -36.700 -14.478 1.00 0.00 H -HETATM 4289 O HOH U 1 -38.093 -28.255 -37.463 1.00 0.00 O -HETATM 4290 H1 HOH U 1 -38.982 -28.028 -37.737 1.00 0.00 H -HETATM 4291 H2 HOH U 1 -37.562 -27.502 -37.721 1.00 0.00 H -HETATM 4292 O HOH V 1 -43.677 -35.826 -31.086 1.00 0.00 O -HETATM 4293 H1 HOH V 1 -43.490 -35.393 -31.919 1.00 0.00 H -HETATM 4294 H2 HOH V 1 -44.074 -35.144 -30.544 1.00 0.00 H -HETATM 4295 O HOH W 1 -33.115 -30.439 -23.721 1.00 0.00 O -HETATM 4296 H1 HOH W 1 -33.813 -29.823 -23.945 1.00 0.00 H -HETATM 4297 H2 HOH W 1 -33.505 -31.302 -23.860 1.00 0.00 H -HETATM 4298 O HOH X 1 -39.617 -35.272 -29.278 1.00 0.00 O -HETATM 4299 H1 HOH X 1 -39.991 -34.904 -30.079 1.00 0.00 H -HETATM 4300 H2 HOH X 1 -39.983 -36.155 -29.226 1.00 0.00 H -HETATM 4301 O HOH Y 1 -35.575 -39.378 -33.225 1.00 0.00 O -HETATM 4302 H1 HOH Y 1 -35.717 -39.078 -34.122 1.00 0.00 H -HETATM 4303 H2 HOH Y 1 -35.340 -40.302 -33.314 1.00 0.00 H -HETATM 4304 O HOH Z 1 -39.212 -35.461 -32.745 1.00 0.00 O -HETATM 4305 H1 HOH Z 1 -39.789 -34.887 -33.248 1.00 0.00 H -HETATM 4306 H2 HOH Z 1 -38.551 -35.748 -33.375 1.00 0.00 H -HETATM 4307 O HOH A 1 -38.914 -42.022 -32.936 1.00 0.00 O -HETATM 4308 H1 HOH A 1 -39.830 -41.903 -32.686 1.00 0.00 H -HETATM 4309 H2 HOH A 1 -38.944 -42.630 -33.674 1.00 0.00 H -HETATM 4310 O HOH B 1 -62.993 -36.644 -26.295 1.00 0.00 O -HETATM 4311 H1 HOH B 1 -62.275 -36.040 -26.106 1.00 0.00 H -HETATM 4312 H2 HOH B 1 -63.336 -36.351 -27.139 1.00 0.00 H -HETATM 4313 O HOH C 1 -43.666 -31.348 -42.170 1.00 0.00 O -HETATM 4314 H1 HOH C 1 -44.609 -31.253 -42.305 1.00 0.00 H -HETATM 4315 H2 HOH C 1 -43.493 -32.275 -42.337 1.00 0.00 H -HETATM 4316 O HOH D 1 -44.431 -38.482 -31.370 1.00 0.00 O -HETATM 4317 H1 HOH D 1 -43.861 -38.889 -32.023 1.00 0.00 H -HETATM 4318 H2 HOH D 1 -44.057 -37.611 -31.234 1.00 0.00 H -HETATM 4319 O HOH E 1 -35.293 -40.587 -39.929 1.00 0.00 O -HETATM 4320 H1 HOH E 1 -34.838 -41.354 -40.277 1.00 0.00 H -HETATM 4321 H2 HOH E 1 -36.013 -40.437 -40.541 1.00 0.00 H -HETATM 4322 O HOH F 1 -47.184 -36.355 -43.218 1.00 0.00 O -HETATM 4323 H1 HOH F 1 -47.851 -36.520 -42.551 1.00 0.00 H -HETATM 4324 H2 HOH F 1 -46.597 -35.715 -42.817 1.00 0.00 H -HETATM 4325 O HOH G 1 -43.520 -26.132 -17.232 1.00 0.00 O -HETATM 4326 H1 HOH G 1 -42.762 -26.499 -17.687 1.00 0.00 H -HETATM 4327 H2 HOH G 1 -43.516 -26.560 -16.376 1.00 0.00 H -HETATM 4328 O HOH H 1 -37.114 -37.936 -29.110 1.00 0.00 O -HETATM 4329 H1 HOH H 1 -36.895 -37.533 -29.950 1.00 0.00 H -HETATM 4330 H2 HOH H 1 -37.291 -38.852 -29.322 1.00 0.00 H -HETATM 4331 O HOH I 1 -37.603 -36.402 -38.379 1.00 0.00 O -HETATM 4332 H1 HOH I 1 -38.168 -37.165 -38.500 1.00 0.00 H -HETATM 4333 H2 HOH I 1 -37.290 -36.193 -39.260 1.00 0.00 H -HETATM 4334 O HOH J 1 -62.591 -20.481 -30.620 1.00 0.00 O -HETATM 4335 H1 HOH J 1 -62.841 -21.389 -30.790 1.00 0.00 H -HETATM 4336 H2 HOH J 1 -61.694 -20.536 -30.291 1.00 0.00 H -HETATM 4337 O HOH K 1 -48.256 -32.113 -23.383 1.00 0.00 O -HETATM 4338 H1 HOH K 1 -48.933 -31.640 -23.867 1.00 0.00 H -HETATM 4339 H2 HOH K 1 -47.676 -31.427 -23.050 1.00 0.00 H -HETATM 4340 O HOH L 1 -44.588 -19.568 -34.690 1.00 0.00 O -HETATM 4341 H1 HOH L 1 -44.216 -18.756 -35.032 1.00 0.00 H -HETATM 4342 H2 HOH L 1 -44.139 -20.261 -35.174 1.00 0.00 H -HETATM 4343 O HOH M 1 -46.346 -36.366 -39.992 1.00 0.00 O -HETATM 4344 H1 HOH M 1 -45.857 -35.857 -40.639 1.00 0.00 H -HETATM 4345 H2 HOH M 1 -46.269 -37.272 -40.292 1.00 0.00 H -HETATM 4346 O HOH N 1 -57.438 -39.456 -25.916 1.00 0.00 O -HETATM 4347 H1 HOH N 1 -56.924 -39.957 -25.284 1.00 0.00 H -HETATM 4348 H2 HOH N 1 -57.944 -40.116 -26.391 1.00 0.00 H -HETATM 4349 O HOH O 1 -37.757 -37.755 -24.139 1.00 0.00 O -HETATM 4350 H1 HOH O 1 -36.882 -38.090 -24.335 1.00 0.00 H -HETATM 4351 H2 HOH O 1 -38.132 -37.548 -24.995 1.00 0.00 H -HETATM 4352 O HOH P 1 -52.546 -36.237 -22.964 1.00 0.00 O -HETATM 4353 H1 HOH P 1 -51.706 -36.579 -23.272 1.00 0.00 H -HETATM 4354 H2 HOH P 1 -52.425 -36.117 -22.022 1.00 0.00 H -HETATM 4355 O HOH Q 1 -57.623 -34.447 -30.532 1.00 0.00 O -HETATM 4356 H1 HOH Q 1 -58.509 -34.528 -30.180 1.00 0.00 H -HETATM 4357 H2 HOH Q 1 -57.647 -33.649 -31.061 1.00 0.00 H -HETATM 4358 O HOH R 1 -33.521 -42.672 -40.502 1.00 0.00 O -HETATM 4359 H1 HOH R 1 -32.858 -42.609 -41.189 1.00 0.00 H -HETATM 4360 H2 HOH R 1 -33.911 -43.538 -40.624 1.00 0.00 H -HETATM 4361 O HOH S 1 -43.933 -32.051 -30.042 1.00 0.00 O -HETATM 4362 H1 HOH S 1 -44.323 -31.973 -30.913 1.00 0.00 H -HETATM 4363 H2 HOH S 1 -44.291 -31.312 -29.551 1.00 0.00 H -HETATM 4364 O HOH T 1 -39.603 -26.758 -25.958 1.00 0.00 O -HETATM 4365 H1 HOH T 1 -40.044 -26.126 -26.526 1.00 0.00 H -HETATM 4366 H2 HOH T 1 -40.211 -26.892 -25.231 1.00 0.00 H -HETATM 4367 O HOH U 1 -61.811 -17.990 -32.789 1.00 0.00 O -HETATM 4368 H1 HOH U 1 -61.170 -18.573 -33.196 1.00 0.00 H -HETATM 4369 H2 HOH U 1 -62.613 -18.510 -32.741 1.00 0.00 H -HETATM 4370 O HOH V 1 -62.495 -39.935 -41.772 1.00 0.00 O -HETATM 4371 H1 HOH V 1 -62.150 -39.430 -42.508 1.00 0.00 H -HETATM 4372 H2 HOH V 1 -63.434 -40.002 -41.946 1.00 0.00 H -HETATM 4373 O HOH W 1 -37.601 -20.371 -37.531 1.00 0.00 O -HETATM 4374 H1 HOH W 1 -36.890 -20.780 -37.037 1.00 0.00 H -HETATM 4375 H2 HOH W 1 -37.228 -20.207 -38.397 1.00 0.00 H -HETATM 4376 O HOH X 1 -43.225 -31.210 -39.038 1.00 0.00 O -HETATM 4377 H1 HOH X 1 -42.766 -31.050 -38.214 1.00 0.00 H -HETATM 4378 H2 HOH X 1 -43.499 -30.342 -39.333 1.00 0.00 H -HETATM 4379 O HOH Y 1 -45.037 -36.365 -16.659 1.00 0.00 O -HETATM 4380 H1 HOH Y 1 -45.728 -36.811 -16.170 1.00 0.00 H -HETATM 4381 H2 HOH Y 1 -44.954 -36.867 -17.470 1.00 0.00 H -HETATM 4382 O HOH Z 1 -37.493 -32.240 -28.403 1.00 0.00 O -HETATM 4383 H1 HOH Z 1 -37.935 -32.775 -27.744 1.00 0.00 H -HETATM 4384 H2 HOH Z 1 -38.195 -31.730 -28.808 1.00 0.00 H -HETATM 4385 O HOH A 1 -61.358 -28.809 -38.224 1.00 0.00 O -HETATM 4386 H1 HOH A 1 -61.980 -28.859 -38.951 1.00 0.00 H -HETATM 4387 H2 HOH A 1 -61.292 -29.708 -37.903 1.00 0.00 H -HETATM 4388 O HOH B 1 -36.311 -39.758 -26.016 1.00 0.00 O -HETATM 4389 H1 HOH B 1 -36.588 -39.289 -26.803 1.00 0.00 H -HETATM 4390 H2 HOH B 1 -37.007 -40.395 -25.858 1.00 0.00 H -HETATM 4391 O HOH C 1 -41.428 -23.885 -42.675 1.00 0.00 O -HETATM 4392 H1 HOH C 1 -40.650 -24.289 -42.292 1.00 0.00 H -HETATM 4393 H2 HOH C 1 -41.668 -23.193 -42.059 1.00 0.00 H -HETATM 4394 O HOH D 1 -43.158 -35.589 -14.644 1.00 0.00 O -HETATM 4395 H1 HOH D 1 -43.598 -35.854 -15.452 1.00 0.00 H -HETATM 4396 H2 HOH D 1 -43.780 -35.803 -13.950 1.00 0.00 H -HETATM 4397 O HOH E 1 -33.836 -19.606 -38.040 1.00 0.00 O -HETATM 4398 H1 HOH E 1 -33.688 -19.053 -38.807 1.00 0.00 H -HETATM 4399 H2 HOH E 1 -33.623 -20.491 -38.337 1.00 0.00 H -HETATM 4400 O HOH F 1 -41.787 -42.616 -35.295 1.00 0.00 O -HETATM 4401 H1 HOH F 1 -41.654 -42.272 -34.412 1.00 0.00 H -HETATM 4402 H2 HOH F 1 -42.462 -43.287 -35.191 1.00 0.00 H -HETATM 4403 O HOH G 1 -38.870 -38.942 -14.603 1.00 0.00 O -HETATM 4404 H1 HOH G 1 -39.134 -38.350 -15.307 1.00 0.00 H -HETATM 4405 H2 HOH G 1 -39.619 -38.954 -14.006 1.00 0.00 H -HETATM 4406 O HOH H 1 -36.033 -42.757 -20.522 1.00 0.00 O -HETATM 4407 H1 HOH H 1 -36.942 -42.999 -20.701 1.00 0.00 H -HETATM 4408 H2 HOH H 1 -35.595 -43.588 -20.338 1.00 0.00 H -HETATM 4409 O HOH I 1 -35.999 -23.021 -30.345 1.00 0.00 O -HETATM 4410 H1 HOH I 1 -36.848 -23.306 -30.682 1.00 0.00 H -HETATM 4411 H2 HOH I 1 -35.621 -23.807 -29.951 1.00 0.00 H -HETATM 4412 O HOH J 1 -39.691 -38.327 -32.063 1.00 0.00 O -HETATM 4413 H1 HOH J 1 -39.289 -37.491 -32.301 1.00 0.00 H -HETATM 4414 H2 HOH J 1 -38.950 -38.907 -31.885 1.00 0.00 H -HETATM 4415 O HOH K 1 -38.078 -42.343 -23.765 1.00 0.00 O -HETATM 4416 H1 HOH K 1 -38.381 -41.975 -24.595 1.00 0.00 H -HETATM 4417 H2 HOH K 1 -38.578 -41.874 -23.097 1.00 0.00 H -HETATM 4418 O HOH L 1 -36.732 -35.879 -19.936 1.00 0.00 O -HETATM 4419 H1 HOH L 1 -36.752 -36.619 -19.330 1.00 0.00 H -HETATM 4420 H2 HOH L 1 -35.949 -35.387 -19.688 1.00 0.00 H -HETATM 4421 O HOH M 1 -62.880 -31.539 -32.272 1.00 0.00 O -HETATM 4422 H1 HOH M 1 -62.613 -31.767 -31.382 1.00 0.00 H -HETATM 4423 H2 HOH M 1 -62.154 -31.019 -32.615 1.00 0.00 H -HETATM 4424 O HOH N 1 -37.317 -24.226 -35.698 1.00 0.00 O -HETATM 4425 H1 HOH N 1 -38.204 -24.244 -35.339 1.00 0.00 H -HETATM 4426 H2 HOH N 1 -36.867 -24.948 -35.261 1.00 0.00 H -HETATM 4427 O HOH O 1 -46.400 -33.803 -36.778 1.00 0.00 O -HETATM 4428 H1 HOH O 1 -46.768 -34.270 -37.529 1.00 0.00 H -HETATM 4429 H2 HOH O 1 -45.496 -34.111 -36.723 1.00 0.00 H -HETATM 4430 O HOH P 1 -44.711 -17.625 -37.835 1.00 0.00 O -HETATM 4431 H1 HOH P 1 -44.188 -18.372 -38.127 1.00 0.00 H -HETATM 4432 H2 HOH P 1 -45.457 -17.606 -38.434 1.00 0.00 H -HETATM 4433 O HOH Q 1 -58.261 -17.559 -38.630 1.00 0.00 O -HETATM 4434 H1 HOH Q 1 -58.701 -16.735 -38.418 1.00 0.00 H -HETATM 4435 H2 HOH Q 1 -58.974 -18.177 -38.790 1.00 0.00 H -HETATM 4436 O HOH R 1 -39.812 -20.206 -33.386 1.00 0.00 O -HETATM 4437 H1 HOH R 1 -40.083 -19.647 -34.115 1.00 0.00 H -HETATM 4438 H2 HOH R 1 -40.503 -20.865 -33.321 1.00 0.00 H -HETATM 4439 O HOH S 1 -63.023 -37.037 -36.589 1.00 0.00 O -HETATM 4440 H1 HOH S 1 -63.601 -37.478 -37.213 1.00 0.00 H -HETATM 4441 H2 HOH S 1 -62.345 -36.635 -37.133 1.00 0.00 H -HETATM 4442 O HOH T 1 -57.643 -41.733 -29.777 1.00 0.00 O -HETATM 4443 H1 HOH T 1 -56.701 -41.826 -29.924 1.00 0.00 H -HETATM 4444 H2 HOH T 1 -57.934 -41.127 -30.458 1.00 0.00 H -HETATM 4445 O HOH U 1 -42.075 -32.021 -15.774 1.00 0.00 O -HETATM 4446 H1 HOH U 1 -41.569 -32.633 -15.240 1.00 0.00 H -HETATM 4447 H2 HOH U 1 -41.582 -31.952 -16.592 1.00 0.00 H -HETATM 4448 O HOH V 1 -51.013 -39.583 -43.569 1.00 0.00 O -HETATM 4449 H1 HOH V 1 -51.605 -38.860 -43.776 1.00 0.00 H -HETATM 4450 H2 HOH V 1 -50.338 -39.542 -44.247 1.00 0.00 H -HETATM 4451 O HOH W 1 -38.594 -41.285 -26.312 1.00 0.00 O -HETATM 4452 H1 HOH W 1 -38.356 -41.188 -27.234 1.00 0.00 H -HETATM 4453 H2 HOH W 1 -39.134 -42.075 -26.285 1.00 0.00 H -HETATM 4454 O HOH X 1 -54.504 -38.973 -24.450 1.00 0.00 O -HETATM 4455 H1 HOH X 1 -53.897 -39.276 -23.774 1.00 0.00 H -HETATM 4456 H2 HOH X 1 -55.239 -39.585 -24.403 1.00 0.00 H -HETATM 4457 O HOH Y 1 -35.380 -36.142 -15.385 1.00 0.00 O -HETATM 4458 H1 HOH Y 1 -34.861 -35.368 -15.605 1.00 0.00 H -HETATM 4459 H2 HOH Y 1 -35.540 -36.572 -16.225 1.00 0.00 H -HETATM 4460 O HOH Z 1 -41.820 -41.642 -32.828 1.00 0.00 O -HETATM 4461 H1 HOH Z 1 -41.997 -41.624 -31.888 1.00 0.00 H -HETATM 4462 H2 HOH Z 1 -41.956 -40.739 -33.115 1.00 0.00 H -HETATM 4463 O HOH A 1 -40.937 -37.148 -27.417 1.00 0.00 O -HETATM 4464 H1 HOH A 1 -41.478 -36.554 -26.897 1.00 0.00 H -HETATM 4465 H2 HOH A 1 -41.373 -37.188 -28.268 1.00 0.00 H -HETATM 4466 O HOH B 1 -46.008 -33.595 -13.783 1.00 0.00 O -HETATM 4467 H1 HOH B 1 -46.121 -32.658 -13.628 1.00 0.00 H -HETATM 4468 H2 HOH B 1 -45.694 -33.653 -14.686 1.00 0.00 H -HETATM 4469 O HOH C 1 -35.059 -41.828 -34.582 1.00 0.00 O -HETATM 4470 H1 HOH C 1 -35.385 -42.598 -34.117 1.00 0.00 H -HETATM 4471 H2 HOH C 1 -35.468 -41.878 -35.446 1.00 0.00 H -HETATM 4472 O HOH D 1 -58.869 -24.111 -28.316 1.00 0.00 O -HETATM 4473 H1 HOH D 1 -59.779 -23.913 -28.537 1.00 0.00 H -HETATM 4474 H2 HOH D 1 -58.817 -23.979 -27.370 1.00 0.00 H -HETATM 4475 O HOH E 1 -41.482 -27.284 -24.417 1.00 0.00 O -HETATM 4476 H1 HOH E 1 -41.795 -26.817 -23.643 1.00 0.00 H -HETATM 4477 H2 HOH E 1 -41.026 -28.050 -24.068 1.00 0.00 H -HETATM 4478 O HOH F 1 -38.465 -30.568 -25.819 1.00 0.00 O -HETATM 4479 H1 HOH F 1 -37.723 -31.080 -26.142 1.00 0.00 H -HETATM 4480 H2 HOH F 1 -38.065 -29.853 -25.323 1.00 0.00 H -HETATM 4481 O HOH G 1 -60.358 -39.282 -22.007 1.00 0.00 O -HETATM 4482 H1 HOH G 1 -60.748 -39.785 -22.722 1.00 0.00 H -HETATM 4483 H2 HOH G 1 -60.054 -38.474 -22.422 1.00 0.00 H -HETATM 4484 O HOH H 1 -40.082 -13.601 -37.198 1.00 0.00 O -HETATM 4485 H1 HOH H 1 -40.736 -13.264 -36.586 1.00 0.00 H -HETATM 4486 H2 HOH H 1 -39.410 -13.993 -36.639 1.00 0.00 H -HETATM 4487 O HOH I 1 -33.022 -34.016 -36.531 1.00 0.00 O -HETATM 4488 H1 HOH I 1 -33.958 -34.118 -36.359 1.00 0.00 H -HETATM 4489 H2 HOH I 1 -32.882 -34.461 -37.366 1.00 0.00 H -HETATM 4490 O HOH J 1 -50.914 -35.916 -31.656 1.00 0.00 O -HETATM 4491 H1 HOH J 1 -49.974 -35.941 -31.835 1.00 0.00 H -HETATM 4492 H2 HOH J 1 -51.087 -36.722 -31.170 1.00 0.00 H -HETATM 4493 O HOH K 1 -40.797 -31.010 -32.395 1.00 0.00 O -HETATM 4494 H1 HOH K 1 -41.302 -30.218 -32.579 1.00 0.00 H -HETATM 4495 H2 HOH K 1 -40.846 -31.519 -33.204 1.00 0.00 H -HETATM 4496 O HOH L 1 -35.060 -34.437 -25.165 1.00 0.00 O -HETATM 4497 H1 HOH L 1 -34.169 -34.585 -24.846 1.00 0.00 H -HETATM 4498 H2 HOH L 1 -35.612 -34.964 -24.587 1.00 0.00 H -HETATM 4499 O HOH M 1 -60.417 -34.445 -35.244 1.00 0.00 O -HETATM 4500 H1 HOH M 1 -59.994 -34.243 -34.409 1.00 0.00 H -HETATM 4501 H2 HOH M 1 -61.283 -34.044 -35.177 1.00 0.00 H -HETATM 4502 O HOH N 1 -61.087 -35.120 -25.451 1.00 0.00 O -HETATM 4503 H1 HOH N 1 -60.236 -34.716 -25.283 1.00 0.00 H -HETATM 4504 H2 HOH N 1 -61.645 -34.810 -24.738 1.00 0.00 H -HETATM 4505 O HOH O 1 -35.550 -37.414 -31.202 1.00 0.00 O -HETATM 4506 H1 HOH O 1 -35.419 -38.239 -31.670 1.00 0.00 H -HETATM 4507 H2 HOH O 1 -35.621 -36.755 -31.893 1.00 0.00 H -HETATM 4508 O HOH P 1 -56.988 -39.867 -40.543 1.00 0.00 O -HETATM 4509 H1 HOH P 1 -57.341 -39.003 -40.329 1.00 0.00 H -HETATM 4510 H2 HOH P 1 -57.678 -40.286 -41.058 1.00 0.00 H -HETATM 4511 O HOH Q 1 -42.891 -40.123 -36.704 1.00 0.00 O -HETATM 4512 H1 HOH Q 1 -42.265 -40.689 -36.251 1.00 0.00 H -HETATM 4513 H2 HOH Q 1 -43.625 -40.042 -36.096 1.00 0.00 H -HETATM 4514 O HOH R 1 -46.206 -13.710 -33.258 1.00 0.00 O -HETATM 4515 H1 HOH R 1 -46.733 -14.296 -32.715 1.00 0.00 H -HETATM 4516 H2 HOH R 1 -46.775 -13.487 -33.994 1.00 0.00 H -HETATM 4517 O HOH S 1 -57.167 -33.091 -38.514 1.00 0.00 O -HETATM 4518 H1 HOH S 1 -57.418 -32.535 -37.776 1.00 0.00 H -HETATM 4519 H2 HOH S 1 -57.181 -32.506 -39.271 1.00 0.00 H -HETATM 4520 O HOH T 1 -47.102 -27.427 -43.203 1.00 0.00 O -HETATM 4521 H1 HOH T 1 -47.984 -27.765 -43.050 1.00 0.00 H -HETATM 4522 H2 HOH T 1 -46.663 -28.119 -43.698 1.00 0.00 H -HETATM 4523 O HOH U 1 -40.889 -35.604 -35.243 1.00 0.00 O -HETATM 4524 H1 HOH U 1 -39.975 -35.888 -35.275 1.00 0.00 H -HETATM 4525 H2 HOH U 1 -40.926 -34.848 -35.829 1.00 0.00 H -HETATM 4526 O HOH V 1 -45.874 -18.886 -32.284 1.00 0.00 O -HETATM 4527 H1 HOH V 1 -45.920 -19.280 -33.155 1.00 0.00 H -HETATM 4528 H2 HOH V 1 -45.177 -18.233 -32.352 1.00 0.00 H -HETATM 4529 O HOH W 1 -35.943 -35.449 -33.119 1.00 0.00 O -HETATM 4530 H1 HOH W 1 -36.384 -34.712 -32.696 1.00 0.00 H -HETATM 4531 H2 HOH W 1 -35.768 -35.144 -34.010 1.00 0.00 H -HETATM 4532 O HOH X 1 -38.623 -35.139 -43.712 1.00 0.00 O -HETATM 4533 H1 HOH X 1 -38.054 -34.539 -44.194 1.00 0.00 H -HETATM 4534 H2 HOH X 1 -38.104 -35.403 -42.952 1.00 0.00 H -HETATM 4535 O HOH Y 1 -35.389 -25.538 -23.444 1.00 0.00 O -HETATM 4536 H1 HOH Y 1 -36.044 -25.451 -22.751 1.00 0.00 H -HETATM 4537 H2 HOH Y 1 -35.261 -24.646 -23.767 1.00 0.00 H -HETATM 4538 O HOH Z 1 -42.608 -37.647 -37.927 1.00 0.00 O -HETATM 4539 H1 HOH Z 1 -42.364 -38.433 -37.439 1.00 0.00 H -HETATM 4540 H2 HOH Z 1 -41.773 -37.272 -38.210 1.00 0.00 H -HETATM 4541 O HOH A 1 -58.955 -26.138 -22.974 1.00 0.00 O -HETATM 4542 H1 HOH A 1 -59.496 -25.742 -23.657 1.00 0.00 H -HETATM 4543 H2 HOH A 1 -58.269 -25.491 -22.806 1.00 0.00 H -HETATM 4544 O HOH B 1 -40.013 -17.673 -36.130 1.00 0.00 O -HETATM 4545 H1 HOH B 1 -40.837 -17.257 -36.383 1.00 0.00 H -HETATM 4546 H2 HOH B 1 -39.995 -18.492 -36.625 1.00 0.00 H -HETATM 4547 O HOH C 1 -47.983 -40.262 -31.905 1.00 0.00 O -HETATM 4548 H1 HOH C 1 -47.123 -40.670 -32.008 1.00 0.00 H -HETATM 4549 H2 HOH C 1 -48.477 -40.876 -31.361 1.00 0.00 H -HETATM 4550 O HOH D 1 -61.799 -36.561 -29.715 1.00 0.00 O -HETATM 4551 H1 HOH D 1 -62.687 -36.634 -29.368 1.00 0.00 H -HETATM 4552 H2 HOH D 1 -61.506 -35.691 -29.445 1.00 0.00 H -HETATM 4553 O HOH E 1 -61.850 -25.040 -35.719 1.00 0.00 O -HETATM 4554 H1 HOH E 1 -61.267 -24.912 -34.970 1.00 0.00 H -HETATM 4555 H2 HOH E 1 -62.640 -25.430 -35.345 1.00 0.00 H -HETATM 4556 O HOH F 1 -52.203 -25.329 -23.314 1.00 0.00 O -HETATM 4557 H1 HOH F 1 -51.537 -25.495 -23.981 1.00 0.00 H -HETATM 4558 H2 HOH F 1 -52.361 -26.184 -22.914 1.00 0.00 H -HETATM 4559 O HOH G 1 -37.725 -29.869 -32.297 1.00 0.00 O -HETATM 4560 H1 HOH G 1 -38.021 -29.141 -31.751 1.00 0.00 H -HETATM 4561 H2 HOH G 1 -36.935 -30.189 -31.861 1.00 0.00 H -HETATM 4562 O HOH H 1 -38.266 -41.257 -37.979 1.00 0.00 O -HETATM 4563 H1 HOH H 1 -38.870 -42.000 -37.966 1.00 0.00 H -HETATM 4564 H2 HOH H 1 -37.396 -41.656 -37.974 1.00 0.00 H -HETATM 4565 O HOH I 1 -43.636 -28.204 -27.785 1.00 0.00 O -HETATM 4566 H1 HOH I 1 -42.821 -28.699 -27.872 1.00 0.00 H -HETATM 4567 H2 HOH I 1 -43.354 -27.318 -27.557 1.00 0.00 H -HETATM 4568 O HOH J 1 -35.288 -29.773 -40.031 1.00 0.00 O -HETATM 4569 H1 HOH J 1 -35.315 -29.530 -39.106 1.00 0.00 H -HETATM 4570 H2 HOH J 1 -35.153 -28.945 -40.493 1.00 0.00 H -HETATM 4571 O HOH K 1 -57.885 -28.853 -27.500 1.00 0.00 O -HETATM 4572 H1 HOH K 1 -57.213 -28.935 -26.824 1.00 0.00 H -HETATM 4573 H2 HOH K 1 -58.634 -28.464 -27.049 1.00 0.00 H -HETATM 4574 O HOH L 1 -40.207 -28.988 -14.592 1.00 0.00 O -HETATM 4575 H1 HOH L 1 -39.981 -28.078 -14.397 1.00 0.00 H -HETATM 4576 H2 HOH L 1 -40.714 -28.940 -15.402 1.00 0.00 H -HETATM 4577 O HOH M 1 -38.549 -39.586 -35.541 1.00 0.00 O -HETATM 4578 H1 HOH M 1 -38.388 -40.246 -36.215 1.00 0.00 H -HETATM 4579 H2 HOH M 1 -37.685 -39.409 -35.167 1.00 0.00 H -HETATM 4580 O HOH N 1 -35.162 -27.412 -42.064 1.00 0.00 O -HETATM 4581 H1 HOH N 1 -35.991 -27.877 -42.183 1.00 0.00 H -HETATM 4582 H2 HOH N 1 -34.784 -27.368 -42.942 1.00 0.00 H -HETATM 4583 O HOH O 1 -41.633 -37.413 -30.152 1.00 0.00 O -HETATM 4584 H1 HOH O 1 -42.309 -36.918 -30.615 1.00 0.00 H -HETATM 4585 H2 HOH O 1 -41.015 -37.672 -30.836 1.00 0.00 H -HETATM 4586 O HOH P 1 -58.648 -32.502 -42.830 1.00 0.00 O -HETATM 4587 H1 HOH P 1 -59.354 -31.929 -42.531 1.00 0.00 H -HETATM 4588 H2 HOH P 1 -57.930 -32.338 -42.218 1.00 0.00 H -HETATM 4589 O HOH Q 1 -45.105 -26.197 -32.582 1.00 0.00 O -HETATM 4590 H1 HOH Q 1 -45.148 -27.133 -32.779 1.00 0.00 H -HETATM 4591 H2 HOH Q 1 -44.236 -26.074 -32.198 1.00 0.00 H -HETATM 4592 O HOH R 1 -37.573 -31.408 -34.472 1.00 0.00 O -HETATM 4593 H1 HOH R 1 -37.934 -30.860 -33.775 1.00 0.00 H -HETATM 4594 H2 HOH R 1 -36.774 -31.778 -34.097 1.00 0.00 H -HETATM 4595 O HOH S 1 -35.816 -38.402 -35.817 1.00 0.00 O -HETATM 4596 H1 HOH S 1 -35.663 -37.481 -35.604 1.00 0.00 H -HETATM 4597 H2 HOH S 1 -35.493 -38.497 -36.713 1.00 0.00 H -HETATM 4598 O HOH T 1 -38.915 -34.401 -19.502 1.00 0.00 O -HETATM 4599 H1 HOH T 1 -39.591 -34.942 -19.909 1.00 0.00 H -HETATM 4600 H2 HOH T 1 -38.133 -34.953 -19.502 1.00 0.00 H -HETATM 4601 O HOH U 1 -46.268 -24.951 -42.197 1.00 0.00 O -HETATM 4602 H1 HOH U 1 -46.332 -25.842 -42.541 1.00 0.00 H -HETATM 4603 H2 HOH U 1 -45.641 -24.516 -42.774 1.00 0.00 H -HETATM 4604 O HOH V 1 -40.205 -29.800 -23.918 1.00 0.00 O -HETATM 4605 H1 HOH V 1 -39.493 -30.101 -24.483 1.00 0.00 H -HETATM 4606 H2 HOH V 1 -40.947 -30.359 -24.149 1.00 0.00 H -HETATM 4607 O HOH W 1 -39.795 -42.903 -29.653 1.00 0.00 O -HETATM 4608 H1 HOH W 1 -39.350 -43.610 -30.120 1.00 0.00 H -HETATM 4609 H2 HOH W 1 -39.105 -42.267 -29.466 1.00 0.00 H -HETATM 4610 O HOH X 1 -54.540 -24.447 -39.184 1.00 0.00 O -HETATM 4611 H1 HOH X 1 -54.609 -25.377 -38.968 1.00 0.00 H -HETATM 4612 H2 HOH X 1 -55.180 -24.315 -39.883 1.00 0.00 H -HETATM 4613 O HOH Y 1 -62.139 -31.174 -40.365 1.00 0.00 O -HETATM 4614 H1 HOH Y 1 -62.287 -30.512 -41.040 1.00 0.00 H -HETATM 4615 H2 HOH Y 1 -62.809 -31.838 -40.529 1.00 0.00 H -HETATM 4616 O HOH Z 1 -46.792 -37.709 -32.073 1.00 0.00 O -HETATM 4617 H1 HOH Z 1 -45.898 -38.019 -31.933 1.00 0.00 H -HETATM 4618 H2 HOH Z 1 -47.327 -38.502 -32.052 1.00 0.00 H -HETATM 4619 O HOH A 1 -37.793 -40.850 -28.728 1.00 0.00 O -HETATM 4620 H1 HOH A 1 -36.894 -41.174 -28.664 1.00 0.00 H -HETATM 4621 H2 HOH A 1 -37.941 -40.737 -29.667 1.00 0.00 H -HETATM 4622 O HOH B 1 -37.017 -33.602 -31.457 1.00 0.00 O -HETATM 4623 H1 HOH B 1 -36.701 -34.270 -30.848 1.00 0.00 H -HETATM 4624 H2 HOH B 1 -37.954 -33.534 -31.273 1.00 0.00 H -HETATM 4625 O HOH C 1 -40.033 -34.938 -40.373 1.00 0.00 O -HETATM 4626 H1 HOH C 1 -39.839 -34.002 -40.428 1.00 0.00 H -HETATM 4627 H2 HOH C 1 -39.616 -35.222 -39.559 1.00 0.00 H -HETATM 4628 O HOH D 1 -44.657 -41.605 -39.371 1.00 0.00 O -HETATM 4629 H1 HOH D 1 -44.882 -42.340 -38.801 1.00 0.00 H -HETATM 4630 H2 HOH D 1 -43.701 -41.565 -39.344 1.00 0.00 H -HETATM 4631 O HOH E 1 -35.065 -34.159 -18.459 1.00 0.00 O -HETATM 4632 H1 HOH E 1 -34.474 -34.108 -17.708 1.00 0.00 H -HETATM 4633 H2 HOH E 1 -35.578 -33.352 -18.416 1.00 0.00 H -HETATM 4634 O HOH F 1 -33.646 -22.907 -31.395 1.00 0.00 O -HETATM 4635 H1 HOH F 1 -34.538 -22.899 -31.048 1.00 0.00 H -HETATM 4636 H2 HOH F 1 -33.758 -22.921 -32.345 1.00 0.00 H -HETATM 4637 O HOH G 1 -43.144 -35.005 -33.812 1.00 0.00 O -HETATM 4638 H1 HOH G 1 -43.144 -34.121 -34.179 1.00 0.00 H -HETATM 4639 H2 HOH G 1 -42.440 -35.457 -34.275 1.00 0.00 H -HETATM 4640 O HOH H 1 -40.362 -32.002 -17.726 1.00 0.00 O -HETATM 4641 H1 HOH H 1 -40.290 -32.816 -18.225 1.00 0.00 H -HETATM 4642 H2 HOH H 1 -39.470 -31.824 -17.427 1.00 0.00 H -HETATM 4643 O HOH I 1 -40.711 -25.549 -30.150 1.00 0.00 O -HETATM 4644 H1 HOH I 1 -40.575 -24.815 -29.552 1.00 0.00 H -HETATM 4645 H2 HOH I 1 -41.558 -25.372 -30.560 1.00 0.00 H -HETATM 4646 O HOH J 1 -62.075 -31.588 -37.412 1.00 0.00 O -HETATM 4647 H1 HOH J 1 -62.248 -31.803 -38.329 1.00 0.00 H -HETATM 4648 H2 HOH J 1 -62.216 -32.410 -36.942 1.00 0.00 H -HETATM 4649 O HOH K 1 -44.509 -37.137 -34.932 1.00 0.00 O -HETATM 4650 H1 HOH K 1 -44.367 -37.067 -35.876 1.00 0.00 H -HETATM 4651 H2 HOH K 1 -44.195 -36.305 -34.579 1.00 0.00 H -HETATM 4652 O HOH L 1 -45.471 -41.255 -32.179 1.00 0.00 O -HETATM 4653 H1 HOH L 1 -45.518 -41.447 -31.242 1.00 0.00 H -HETATM 4654 H2 HOH L 1 -45.612 -42.100 -32.604 1.00 0.00 H -HETATM 4655 O HOH M 1 -39.966 -37.327 -41.592 1.00 0.00 O -HETATM 4656 H1 HOH M 1 -39.936 -36.409 -41.323 1.00 0.00 H -HETATM 4657 H2 HOH M 1 -40.477 -37.324 -42.401 1.00 0.00 H -HETATM 4658 O HOH N 1 -43.624 -14.354 -43.009 1.00 0.00 O -HETATM 4659 H1 HOH N 1 -42.667 -14.362 -43.015 1.00 0.00 H -HETATM 4660 H2 HOH N 1 -43.864 -14.874 -42.242 1.00 0.00 H -HETATM 4661 O HOH O 1 -39.961 -38.791 -17.261 1.00 0.00 O -HETATM 4662 H1 HOH O 1 -39.261 -39.219 -17.753 1.00 0.00 H -HETATM 4663 H2 HOH O 1 -40.598 -38.531 -17.926 1.00 0.00 H -HETATM 4664 O HOH P 1 -33.054 -40.060 -35.143 1.00 0.00 O -HETATM 4665 H1 HOH P 1 -33.766 -40.685 -35.006 1.00 0.00 H -HETATM 4666 H2 HOH P 1 -33.430 -39.212 -34.909 1.00 0.00 H -HETATM 4667 O HOH Q 1 -55.131 -42.443 -36.817 1.00 0.00 O -HETATM 4668 H1 HOH Q 1 -54.668 -41.968 -36.127 1.00 0.00 H -HETATM 4669 H2 HOH Q 1 -55.442 -41.760 -37.411 1.00 0.00 H -HETATM 4670 O HOH R 1 -36.991 -37.170 -41.005 1.00 0.00 O -HETATM 4671 H1 HOH R 1 -36.278 -36.896 -41.582 1.00 0.00 H -HETATM 4672 H2 HOH R 1 -37.578 -37.671 -41.571 1.00 0.00 H -HETATM 4673 O HOH S 1 -37.642 -22.557 -42.346 1.00 0.00 O -HETATM 4674 H1 HOH S 1 -37.554 -22.372 -43.281 1.00 0.00 H -HETATM 4675 H2 HOH S 1 -36.830 -23.007 -42.113 1.00 0.00 H -HETATM 4676 O HOH T 1 -34.688 -37.905 -24.577 1.00 0.00 O -HETATM 4677 H1 HOH T 1 -34.250 -37.379 -25.246 1.00 0.00 H -HETATM 4678 H2 HOH T 1 -34.994 -38.682 -25.045 1.00 0.00 H -HETATM 4679 O HOH U 1 -49.348 -42.564 -15.084 1.00 0.00 O -HETATM 4680 H1 HOH U 1 -50.245 -42.697 -14.779 1.00 0.00 H -HETATM 4681 H2 HOH U 1 -48.809 -42.680 -14.301 1.00 0.00 H -HETATM 4682 O HOH V 1 -42.112 -38.988 -26.123 1.00 0.00 O -HETATM 4683 H1 HOH V 1 -42.472 -39.466 -26.870 1.00 0.00 H -HETATM 4684 H2 HOH V 1 -41.530 -38.336 -26.514 1.00 0.00 H -HETATM 4685 O HOH W 1 -43.502 -29.917 -14.558 1.00 0.00 O -HETATM 4686 H1 HOH W 1 -43.433 -30.439 -13.758 1.00 0.00 H -HETATM 4687 H2 HOH W 1 -43.115 -30.468 -15.238 1.00 0.00 H -HETATM 4688 O HOH X 1 -33.649 -33.595 -42.662 1.00 0.00 O -HETATM 4689 H1 HOH X 1 -33.271 -33.755 -43.526 1.00 0.00 H -HETATM 4690 H2 HOH X 1 -34.166 -34.380 -42.477 1.00 0.00 H -HETATM 4691 O HOH Y 1 -39.240 -26.583 -14.164 1.00 0.00 O -HETATM 4692 H1 HOH Y 1 -39.277 -25.990 -13.414 1.00 0.00 H -HETATM 4693 H2 HOH Y 1 -38.399 -26.393 -14.580 1.00 0.00 H -HETATM 4694 O HOH Z 1 -60.451 -26.987 -16.273 1.00 0.00 O -HETATM 4695 H1 HOH Z 1 -60.685 -27.330 -17.135 1.00 0.00 H -HETATM 4696 H2 HOH Z 1 -59.519 -27.187 -16.180 1.00 0.00 H -HETATM 4697 O HOH A 1 -41.634 -30.165 -19.624 1.00 0.00 O -HETATM 4698 H1 HOH A 1 -41.433 -31.031 -19.268 1.00 0.00 H -HETATM 4699 H2 HOH A 1 -41.775 -30.316 -20.558 1.00 0.00 H -HETATM 4700 O HOH B 1 -38.670 -26.921 -17.358 1.00 0.00 O -HETATM 4701 H1 HOH B 1 -38.555 -26.035 -17.700 1.00 0.00 H -HETATM 4702 H2 HOH B 1 -39.016 -26.794 -16.474 1.00 0.00 H -HETATM 4703 O HOH C 1 -33.878 -32.994 -21.393 1.00 0.00 O -HETATM 4704 H1 HOH C 1 -34.770 -32.784 -21.670 1.00 0.00 H -HETATM 4705 H2 HOH C 1 -33.960 -33.210 -20.464 1.00 0.00 H -HETATM 4706 O HOH D 1 -35.538 -31.723 -25.051 1.00 0.00 O -HETATM 4707 H1 HOH D 1 -35.469 -32.676 -25.111 1.00 0.00 H -HETATM 4708 H2 HOH D 1 -35.449 -31.534 -24.117 1.00 0.00 H -HETATM 4709 O HOH E 1 -34.935 -30.296 -19.894 1.00 0.00 O -HETATM 4710 H1 HOH E 1 -34.292 -30.696 -19.307 1.00 0.00 H -HETATM 4711 H2 HOH E 1 -35.601 -29.935 -19.309 1.00 0.00 H -HETATM 4712 O HOH F 1 -62.078 -29.449 -17.082 1.00 0.00 O -HETATM 4713 H1 HOH F 1 -61.776 -29.362 -16.178 1.00 0.00 H -HETATM 4714 H2 HOH F 1 -61.310 -29.757 -17.563 1.00 0.00 H -HETATM 4715 O HOH G 1 -38.941 -41.637 -15.763 1.00 0.00 O -HETATM 4716 H1 HOH G 1 -38.273 -41.942 -16.377 1.00 0.00 H -HETATM 4717 H2 HOH G 1 -38.648 -40.763 -15.505 1.00 0.00 H -HETATM 4718 O HOH H 1 -41.290 -30.011 -41.494 1.00 0.00 O -HETATM 4719 H1 HOH H 1 -41.280 -29.665 -42.386 1.00 0.00 H -HETATM 4720 H2 HOH H 1 -42.098 -30.522 -41.444 1.00 0.00 H -HETATM 4721 O HOH I 1 -62.371 -38.891 -17.298 1.00 0.00 O -HETATM 4722 H1 HOH I 1 -62.232 -39.037 -18.233 1.00 0.00 H -HETATM 4723 H2 HOH I 1 -62.177 -37.963 -17.168 1.00 0.00 H -HETATM 4724 O HOH J 1 -35.023 -17.602 -43.677 1.00 0.00 O -HETATM 4725 H1 HOH J 1 -35.402 -16.988 -44.307 1.00 0.00 H -HETATM 4726 H2 HOH J 1 -34.263 -17.141 -43.322 1.00 0.00 H -HETATM 4727 O HOH K 1 -60.137 -33.116 -20.958 1.00 0.00 O -HETATM 4728 H1 HOH K 1 -60.728 -32.548 -21.453 1.00 0.00 H -HETATM 4729 H2 HOH K 1 -59.554 -32.512 -20.498 1.00 0.00 H -HETATM 4730 O HOH L 1 -41.860 -38.372 -19.470 1.00 0.00 O -HETATM 4731 H1 HOH L 1 -42.704 -38.108 -19.105 1.00 0.00 H -HETATM 4732 H2 HOH L 1 -41.798 -39.308 -19.280 1.00 0.00 H -HETATM 4733 O HOH M 1 -36.510 -37.793 -17.939 1.00 0.00 O -HETATM 4734 H1 HOH M 1 -37.233 -38.406 -18.072 1.00 0.00 H -HETATM 4735 H2 HOH M 1 -35.731 -38.278 -18.212 1.00 0.00 H -HETATM 4736 O HOH N 1 -34.294 -15.188 -40.830 1.00 0.00 O -HETATM 4737 H1 HOH N 1 -34.178 -16.087 -40.522 1.00 0.00 H -HETATM 4738 H2 HOH N 1 -33.576 -15.050 -41.447 1.00 0.00 H -HETATM 4739 O HOH O 1 -60.405 -36.300 -20.548 1.00 0.00 O -HETATM 4740 H1 HOH O 1 -60.138 -35.488 -20.980 1.00 0.00 H -HETATM 4741 H2 HOH O 1 -60.950 -36.748 -21.196 1.00 0.00 H -HETATM 4742 O HOH P 1 -40.621 -18.901 -43.059 1.00 0.00 O -HETATM 4743 H1 HOH P 1 -41.397 -18.973 -42.503 1.00 0.00 H -HETATM 4744 H2 HOH P 1 -40.548 -19.757 -43.481 1.00 0.00 H -HETATM 4745 O HOH Q 1 -36.045 -35.618 -22.968 1.00 0.00 O -HETATM 4746 H1 HOH Q 1 -35.890 -35.805 -22.042 1.00 0.00 H -HETATM 4747 H2 HOH Q 1 -36.879 -36.047 -23.162 1.00 0.00 H -HETATM 4748 O HOH R 1 -59.819 -24.674 -19.087 1.00 0.00 O -HETATM 4749 H1 HOH R 1 -60.444 -25.398 -19.063 1.00 0.00 H -HETATM 4750 H2 HOH R 1 -58.971 -25.081 -18.910 1.00 0.00 H -HETATM 4751 O HOH S 1 -57.871 -28.127 -15.147 1.00 0.00 O -HETATM 4752 H1 HOH S 1 -57.804 -28.726 -15.890 1.00 0.00 H -HETATM 4753 H2 HOH S 1 -56.963 -27.955 -14.896 1.00 0.00 H -HETATM 4754 O HOH T 1 -43.497 -24.113 -39.086 1.00 0.00 O -HETATM 4755 H1 HOH T 1 -43.226 -24.871 -39.603 1.00 0.00 H -HETATM 4756 H2 HOH T 1 -43.482 -23.383 -39.705 1.00 0.00 H -HETATM 4757 O HOH U 1 -36.114 -32.801 -38.330 1.00 0.00 O -HETATM 4758 H1 HOH U 1 -35.757 -31.936 -38.132 1.00 0.00 H -HETATM 4759 H2 HOH U 1 -35.511 -33.167 -38.978 1.00 0.00 H -HETATM 4760 O HOH V 1 -40.867 -36.023 -20.644 1.00 0.00 O -HETATM 4761 H1 HOH V 1 -40.421 -36.142 -21.482 1.00 0.00 H -HETATM 4762 H2 HOH V 1 -41.069 -36.912 -20.351 1.00 0.00 H -HETATM 4763 O HOH W 1 -36.971 -28.396 -20.966 1.00 0.00 O -HETATM 4764 H1 HOH W 1 -36.224 -28.803 -21.405 1.00 0.00 H -HETATM 4765 H2 HOH W 1 -36.886 -28.663 -20.051 1.00 0.00 H -HETATM 4766 O HOH X 1 -61.340 -38.624 -39.651 1.00 0.00 O -HETATM 4767 H1 HOH X 1 -61.661 -39.041 -40.451 1.00 0.00 H -HETATM 4768 H2 HOH X 1 -61.968 -38.883 -38.977 1.00 0.00 H -HETATM 4769 O HOH Y 1 -36.342 -14.478 -42.654 1.00 0.00 O -HETATM 4770 H1 HOH Y 1 -35.522 -14.829 -42.307 1.00 0.00 H -HETATM 4771 H2 HOH Y 1 -36.722 -13.989 -41.924 1.00 0.00 H -HETATM 4772 O HOH Z 1 -56.892 -21.841 -18.499 1.00 0.00 O -HETATM 4773 H1 HOH Z 1 -56.431 -21.063 -18.812 1.00 0.00 H -HETATM 4774 H2 HOH Z 1 -56.253 -22.549 -18.585 1.00 0.00 H -HETATM 4775 O HOH A 1 -38.878 -24.863 -42.112 1.00 0.00 O -HETATM 4776 H1 HOH A 1 -38.520 -23.998 -42.313 1.00 0.00 H -HETATM 4777 H2 HOH A 1 -38.226 -25.265 -41.537 1.00 0.00 H -HETATM 4778 O HOH B 1 -37.809 -28.236 -24.639 1.00 0.00 O -HETATM 4779 H1 HOH B 1 -38.373 -28.032 -23.892 1.00 0.00 H -HETATM 4780 H2 HOH B 1 -38.026 -27.571 -25.292 1.00 0.00 H -HETATM 4781 O HOH C 1 -35.165 -40.433 -43.089 1.00 0.00 O -HETATM 4782 H1 HOH C 1 -35.915 -41.006 -42.928 1.00 0.00 H -HETATM 4783 H2 HOH C 1 -35.483 -39.556 -42.878 1.00 0.00 H -HETATM 4784 O HOH D 1 -45.465 -37.427 -22.013 1.00 0.00 O -HETATM 4785 H1 HOH D 1 -45.127 -38.321 -21.963 1.00 0.00 H -HETATM 4786 H2 HOH D 1 -44.814 -36.952 -22.530 1.00 0.00 H -HETATM 4787 O HOH E 1 -44.421 -39.579 -16.179 1.00 0.00 O -HETATM 4788 H1 HOH E 1 -43.608 -40.077 -16.264 1.00 0.00 H -HETATM 4789 H2 HOH E 1 -44.468 -39.352 -15.250 1.00 0.00 H -HETATM 4790 O HOH F 1 -33.836 -31.662 -17.597 1.00 0.00 O -HETATM 4791 H1 HOH F 1 -33.668 -32.218 -16.836 1.00 0.00 H -HETATM 4792 H2 HOH F 1 -33.478 -30.808 -17.354 1.00 0.00 H -HETATM 4793 O HOH G 1 -42.986 -36.770 -23.201 1.00 0.00 O -HETATM 4794 H1 HOH G 1 -42.643 -37.632 -23.436 1.00 0.00 H -HETATM 4795 H2 HOH G 1 -42.207 -36.235 -23.049 1.00 0.00 H -HETATM 4796 O HOH H 1 -33.640 -40.206 -27.806 1.00 0.00 O -HETATM 4797 H1 HOH H 1 -33.817 -40.987 -27.281 1.00 0.00 H -HETATM 4798 H2 HOH H 1 -34.147 -39.513 -27.382 1.00 0.00 H -HETATM 4799 O HOH I 1 -36.912 -30.974 -16.251 1.00 0.00 O -HETATM 4800 H1 HOH I 1 -37.621 -31.139 -15.630 1.00 0.00 H -HETATM 4801 H2 HOH I 1 -36.151 -30.784 -15.703 1.00 0.00 H -HETATM 4802 O HOH J 1 -41.490 -27.689 -18.458 1.00 0.00 O -HETATM 4803 H1 HOH J 1 -40.812 -27.869 -17.807 1.00 0.00 H -HETATM 4804 H2 HOH J 1 -41.667 -28.539 -18.862 1.00 0.00 H -HETATM 4805 O HOH K 1 -33.204 -40.778 -15.170 1.00 0.00 O -HETATM 4806 H1 HOH K 1 -33.742 -40.448 -14.451 1.00 0.00 H -HETATM 4807 H2 HOH K 1 -33.334 -40.146 -15.877 1.00 0.00 H -HETATM 4808 O HOH L 1 -39.053 -38.665 -38.807 1.00 0.00 O -HETATM 4809 H1 HOH L 1 -39.169 -38.849 -39.739 1.00 0.00 H -HETATM 4810 H2 HOH L 1 -38.806 -39.507 -38.425 1.00 0.00 H -HETATM 4811 O HOH M 1 -34.356 -38.391 -19.905 1.00 0.00 O -HETATM 4812 H1 HOH M 1 -33.825 -37.707 -19.496 1.00 0.00 H -HETATM 4813 H2 HOH M 1 -33.783 -39.157 -19.930 1.00 0.00 H -HETATM 4814 O HOH N 1 -60.537 -39.581 -14.884 1.00 0.00 O -HETATM 4815 H1 HOH N 1 -60.714 -38.642 -14.841 1.00 0.00 H -HETATM 4816 H2 HOH N 1 -61.049 -39.889 -15.632 1.00 0.00 H -HETATM 4817 O HOH O 1 -53.164 -31.566 -26.699 1.00 0.00 O -HETATM 4818 H1 HOH O 1 -52.853 -32.148 -26.006 1.00 0.00 H -HETATM 4819 H2 HOH O 1 -52.931 -32.016 -27.512 1.00 0.00 H -HETATM 4820 O HOH P 1 -60.800 -27.410 -19.166 1.00 0.00 O -HETATM 4821 H1 HOH P 1 -61.561 -27.903 -19.471 1.00 0.00 H -HETATM 4822 H2 HOH P 1 -60.047 -27.920 -19.465 1.00 0.00 H -HETATM 4823 O HOH Q 1 -42.918 -27.152 -14.900 1.00 0.00 O -HETATM 4824 H1 HOH Q 1 -43.132 -28.067 -15.079 1.00 0.00 H -HETATM 4825 H2 HOH Q 1 -42.477 -27.170 -14.050 1.00 0.00 H -HETATM 4826 O HOH R 1 -43.051 -34.168 -20.469 1.00 0.00 O -HETATM 4827 H1 HOH R 1 -42.253 -34.696 -20.422 1.00 0.00 H -HETATM 4828 H2 HOH R 1 -43.750 -34.767 -20.205 1.00 0.00 H -HETATM 4829 O HOH S 1 -39.448 -30.651 -29.685 1.00 0.00 O -HETATM 4830 H1 HOH S 1 -39.747 -30.744 -30.589 1.00 0.00 H -HETATM 4831 H2 HOH S 1 -39.188 -29.733 -29.611 1.00 0.00 H -HETATM 4832 O HOH T 1 -41.127 -24.913 -16.454 1.00 0.00 O -HETATM 4833 H1 HOH T 1 -41.368 -24.154 -15.923 1.00 0.00 H -HETATM 4834 H2 HOH T 1 -41.848 -25.531 -16.332 1.00 0.00 H -HETATM 4835 O HOH U 1 -42.394 -22.718 -15.325 1.00 0.00 O -HETATM 4836 H1 HOH U 1 -42.247 -22.439 -14.422 1.00 0.00 H -HETATM 4837 H2 HOH U 1 -42.489 -21.902 -15.817 1.00 0.00 H -HETATM 4838 O HOH V 1 -39.957 -36.278 -23.146 1.00 0.00 O -HETATM 4839 H1 HOH V 1 -39.482 -35.582 -23.600 1.00 0.00 H -HETATM 4840 H2 HOH V 1 -39.471 -37.076 -23.356 1.00 0.00 H -HETATM 4841 O HOH W 1 -62.933 -36.198 -18.842 1.00 0.00 O -HETATM 4842 H1 HOH W 1 -62.053 -36.064 -19.196 1.00 0.00 H -HETATM 4843 H2 HOH W 1 -63.376 -35.360 -18.977 1.00 0.00 H -HETATM 4844 O HOH X 1 -41.771 -39.159 -33.641 1.00 0.00 O -HETATM 4845 H1 HOH X 1 -40.883 -38.941 -33.358 1.00 0.00 H -HETATM 4846 H2 HOH X 1 -42.097 -38.355 -34.047 1.00 0.00 H -HETATM 4847 O HOH Y 1 -57.776 -31.816 -36.330 1.00 0.00 O -HETATM 4848 H1 HOH Y 1 -58.209 -32.449 -35.756 1.00 0.00 H -HETATM 4849 H2 HOH Y 1 -57.479 -31.123 -35.741 1.00 0.00 H -HETATM 4850 O HOH Z 1 -57.002 -37.333 -30.888 1.00 0.00 O -HETATM 4851 H1 HOH Z 1 -56.292 -37.446 -31.520 1.00 0.00 H -HETATM 4852 H2 HOH Z 1 -57.074 -36.386 -30.774 1.00 0.00 H -HETATM 4853 O HOH A 1 -37.176 -29.153 -18.496 1.00 0.00 O -HETATM 4854 H1 HOH A 1 -37.134 -29.775 -17.769 1.00 0.00 H -HETATM 4855 H2 HOH A 1 -37.700 -28.427 -18.159 1.00 0.00 H -HETATM 4856 O HOH B 1 -62.545 -33.606 -29.980 1.00 0.00 O -HETATM 4857 H1 HOH B 1 -63.227 -33.591 -29.308 1.00 0.00 H -HETATM 4858 H2 HOH B 1 -62.829 -34.283 -30.595 1.00 0.00 H -HETATM 4859 O HOH C 1 -41.047 -29.425 -27.760 1.00 0.00 O -HETATM 4860 H1 HOH C 1 -40.406 -29.993 -28.188 1.00 0.00 H -HETATM 4861 H2 HOH C 1 -40.564 -29.021 -27.039 1.00 0.00 H -HETATM 4862 O HOH D 1 -59.917 -27.463 -26.436 1.00 0.00 O -HETATM 4863 H1 HOH D 1 -59.766 -26.636 -25.979 1.00 0.00 H -HETATM 4864 H2 HOH D 1 -60.730 -27.324 -26.922 1.00 0.00 H -HETATM 4865 O HOH E 1 -38.940 -39.656 -22.755 1.00 0.00 O -HETATM 4866 H1 HOH E 1 -38.466 -38.896 -23.094 1.00 0.00 H -HETATM 4867 H2 HOH E 1 -38.512 -39.853 -21.922 1.00 0.00 H -HETATM 4868 O HOH F 1 -63.180 -34.144 -16.428 1.00 0.00 O -HETATM 4869 H1 HOH F 1 -62.614 -33.875 -17.152 1.00 0.00 H -HETATM 4870 H2 HOH F 1 -62.601 -34.623 -15.835 1.00 0.00 H -HETATM 4871 O HOH G 1 -49.312 -36.919 -28.239 1.00 0.00 O -HETATM 4872 H1 HOH G 1 -48.809 -36.524 -28.951 1.00 0.00 H -HETATM 4873 H2 HOH G 1 -49.626 -36.174 -27.726 1.00 0.00 H -HETATM 4874 O HOH H 1 -34.866 -30.855 -14.529 1.00 0.00 O -HETATM 4875 H1 HOH H 1 -34.016 -30.416 -14.533 1.00 0.00 H -HETATM 4876 H2 HOH H 1 -34.849 -31.404 -13.745 1.00 0.00 H -HETATM 4877 O HOH I 1 -59.140 -29.056 -23.782 1.00 0.00 O -HETATM 4878 H1 HOH I 1 -59.730 -28.326 -23.597 1.00 0.00 H -HETATM 4879 H2 HOH I 1 -59.184 -29.165 -24.732 1.00 0.00 H -HETATM 4880 O HOH J 1 -43.701 -34.277 -23.913 1.00 0.00 O -HETATM 4881 H1 HOH J 1 -44.084 -33.474 -23.560 1.00 0.00 H -HETATM 4882 H2 HOH J 1 -43.942 -34.956 -23.282 1.00 0.00 H -HETATM 4883 O HOH K 1 -45.838 -41.130 -29.615 1.00 0.00 O -HETATM 4884 H1 HOH K 1 -45.597 -41.688 -28.875 1.00 0.00 H -HETATM 4885 H2 HOH K 1 -46.058 -40.287 -29.218 1.00 0.00 H -HETATM 4886 O HOH L 1 -57.593 -29.055 -17.741 1.00 0.00 O -HETATM 4887 H1 HOH L 1 -58.203 -29.690 -18.118 1.00 0.00 H -HETATM 4888 H2 HOH L 1 -56.786 -29.550 -17.604 1.00 0.00 H -HETATM 4889 O HOH M 1 -56.878 -39.726 -20.017 1.00 0.00 O -HETATM 4890 H1 HOH M 1 -56.022 -39.938 -19.644 1.00 0.00 H -HETATM 4891 H2 HOH M 1 -57.427 -39.527 -19.259 1.00 0.00 H -HETATM 4892 O HOH N 1 -62.403 -29.248 -20.353 1.00 0.00 O -HETATM 4893 H1 HOH N 1 -63.342 -29.424 -20.297 1.00 0.00 H -HETATM 4894 H2 HOH N 1 -62.073 -29.901 -20.970 1.00 0.00 H -HETATM 4895 O HOH O 1 -61.000 -30.867 -22.206 1.00 0.00 O -HETATM 4896 H1 HOH O 1 -60.276 -30.323 -22.515 1.00 0.00 H -HETATM 4897 H2 HOH O 1 -61.735 -30.633 -22.772 1.00 0.00 H -HETATM 4898 O HOH P 1 -35.580 -35.076 -36.501 1.00 0.00 O -HETATM 4899 H1 HOH P 1 -35.975 -34.316 -36.929 1.00 0.00 H -HETATM 4900 H2 HOH P 1 -35.601 -35.763 -37.167 1.00 0.00 H -HETATM 4901 O HOH Q 1 -58.415 -35.166 -43.517 1.00 0.00 O -HETATM 4902 H1 HOH Q 1 -58.504 -34.230 -43.338 1.00 0.00 H -HETATM 4903 H2 HOH Q 1 -57.474 -35.332 -43.462 1.00 0.00 H -HETATM 4904 O HOH R 1 -59.475 -38.078 -29.155 1.00 0.00 O -HETATM 4905 H1 HOH R 1 -58.767 -37.625 -29.614 1.00 0.00 H -HETATM 4906 H2 HOH R 1 -60.207 -37.461 -29.174 1.00 0.00 H -HETATM 4907 O HOH S 1 -48.686 -34.777 -23.387 1.00 0.00 O -HETATM 4908 H1 HOH S 1 -48.627 -33.825 -23.310 1.00 0.00 H -HETATM 4909 H2 HOH S 1 -48.656 -34.944 -24.329 1.00 0.00 H -HETATM 4910 O HOH T 1 -43.414 -26.309 -22.212 1.00 0.00 O -HETATM 4911 H1 HOH T 1 -42.779 -26.114 -21.523 1.00 0.00 H -HETATM 4912 H2 HOH T 1 -43.647 -25.454 -22.574 1.00 0.00 H -HETATM 4913 O HOH U 1 -35.919 -30.990 -22.446 1.00 0.00 O -HETATM 4914 H1 HOH U 1 -36.700 -31.477 -22.183 1.00 0.00 H -HETATM 4915 H2 HOH U 1 -35.349 -31.016 -21.678 1.00 0.00 H -HETATM 4916 O HOH V 1 -61.344 -38.813 -26.516 1.00 0.00 O -HETATM 4917 H1 HOH V 1 -61.786 -39.259 -27.239 1.00 0.00 H -HETATM 4918 H2 HOH V 1 -61.973 -38.155 -26.220 1.00 0.00 H -HETATM 4919 O HOH W 1 -59.268 -40.233 -38.337 1.00 0.00 O -HETATM 4920 H1 HOH W 1 -58.314 -40.156 -38.304 1.00 0.00 H -HETATM 4921 H2 HOH W 1 -59.551 -39.488 -38.867 1.00 0.00 H -HETATM 4922 O HOH X 1 -40.744 -33.016 -22.114 1.00 0.00 O -HETATM 4923 H1 HOH X 1 -41.333 -32.266 -22.204 1.00 0.00 H -HETATM 4924 H2 HOH X 1 -41.291 -33.706 -21.737 1.00 0.00 H -HETATM 4925 O HOH Y 1 -44.538 -17.671 -43.161 1.00 0.00 O -HETATM 4926 H1 HOH Y 1 -44.441 -16.769 -42.855 1.00 0.00 H -HETATM 4927 H2 HOH Y 1 -43.857 -17.772 -43.827 1.00 0.00 H -HETATM 4928 O HOH Z 1 -38.734 -28.054 -30.445 1.00 0.00 O -HETATM 4929 H1 HOH Z 1 -39.316 -27.325 -30.658 1.00 0.00 H -HETATM 4930 H2 HOH Z 1 -38.172 -27.716 -29.747 1.00 0.00 H -HETATM 4931 O HOH A 1 -40.507 -27.795 -39.590 1.00 0.00 O -HETATM 4932 H1 HOH A 1 -41.165 -27.284 -40.062 1.00 0.00 H -HETATM 4933 H2 HOH A 1 -40.564 -28.671 -39.971 1.00 0.00 H -HETATM 4934 O HOH B 1 -43.500 -43.313 -26.641 1.00 0.00 O -HETATM 4935 H1 HOH B 1 -43.202 -43.023 -27.503 1.00 0.00 H -HETATM 4936 H2 HOH B 1 -44.374 -42.935 -26.549 1.00 0.00 H -HETATM 4937 O HOH C 1 -41.083 -13.641 -39.588 1.00 0.00 O -HETATM 4938 H1 HOH C 1 -41.562 -12.819 -39.492 1.00 0.00 H -HETATM 4939 H2 HOH C 1 -40.761 -13.836 -38.708 1.00 0.00 H -HETATM 4940 O HOH D 1 -43.276 -19.374 -30.318 1.00 0.00 O -HETATM 4941 H1 HOH D 1 -42.776 -19.231 -31.122 1.00 0.00 H -HETATM 4942 H2 HOH D 1 -42.674 -19.845 -29.742 1.00 0.00 H -HETATM 4943 O HOH E 1 -46.817 -40.779 -36.842 1.00 0.00 O -HETATM 4944 H1 HOH E 1 -46.556 -41.655 -37.125 1.00 0.00 H -HETATM 4945 H2 HOH E 1 -45.997 -40.352 -36.596 1.00 0.00 H -HETATM 4946 O HOH F 1 -45.199 -39.723 -35.055 1.00 0.00 O -HETATM 4947 H1 HOH F 1 -45.032 -38.793 -34.899 1.00 0.00 H -HETATM 4948 H2 HOH F 1 -45.359 -40.088 -34.185 1.00 0.00 H -HETATM 4949 O HOH G 1 -42.725 -19.264 -41.054 1.00 0.00 O -HETATM 4950 H1 HOH G 1 -43.449 -18.775 -41.443 1.00 0.00 H -HETATM 4951 H2 HOH G 1 -42.804 -19.102 -40.114 1.00 0.00 H -HETATM 4952 O HOH H 1 -41.355 -43.360 -24.472 1.00 0.00 O -HETATM 4953 H1 HOH H 1 -40.743 -43.574 -25.177 1.00 0.00 H -HETATM 4954 H2 HOH H 1 -42.098 -42.951 -24.916 1.00 0.00 H -HETATM 4955 O HOH I 1 -35.905 -21.957 -35.752 1.00 0.00 O -HETATM 4956 H1 HOH I 1 -36.037 -21.373 -35.005 1.00 0.00 H -HETATM 4957 H2 HOH I 1 -36.688 -22.507 -35.769 1.00 0.00 H -HETATM 4958 O HOH J 1 -41.940 -41.261 -39.139 1.00 0.00 O -HETATM 4959 H1 HOH J 1 -41.943 -40.712 -38.354 1.00 0.00 H -HETATM 4960 H2 HOH J 1 -41.493 -40.732 -39.800 1.00 0.00 H -HETATM 4961 O HOH K 1 -41.046 -33.232 -27.658 1.00 0.00 O -HETATM 4962 H1 HOH K 1 -41.071 -33.053 -28.599 1.00 0.00 H -HETATM 4963 H2 HOH K 1 -40.166 -33.577 -27.503 1.00 0.00 H -HETATM 4964 O HOH L 1 -46.445 -25.281 -30.523 1.00 0.00 O -HETATM 4965 H1 HOH L 1 -46.325 -25.871 -31.267 1.00 0.00 H -HETATM 4966 H2 HOH L 1 -45.607 -24.828 -30.439 1.00 0.00 H -HETATM 4967 O HOH M 1 -35.190 -25.940 -34.517 1.00 0.00 O -HETATM 4968 H1 HOH M 1 -35.307 -26.074 -33.577 1.00 0.00 H -HETATM 4969 H2 HOH M 1 -34.746 -25.094 -34.585 1.00 0.00 H -HETATM 4970 O HOH N 1 -62.021 -17.768 -29.907 1.00 0.00 O -HETATM 4971 H1 HOH N 1 -62.845 -18.132 -29.585 1.00 0.00 H -HETATM 4972 H2 HOH N 1 -61.823 -18.280 -30.691 1.00 0.00 H -HETATM 4973 O HOH O 1 -61.120 -13.684 -25.236 1.00 0.00 O -HETATM 4974 H1 HOH O 1 -60.807 -14.588 -25.223 1.00 0.00 H -HETATM 4975 H2 HOH O 1 -61.543 -13.589 -26.090 1.00 0.00 H -HETATM 4976 O HOH P 1 -61.898 -24.911 -23.838 1.00 0.00 O -HETATM 4977 H1 HOH P 1 -62.783 -24.591 -24.012 1.00 0.00 H -HETATM 4978 H2 HOH P 1 -62.019 -25.826 -23.583 1.00 0.00 H -HETATM 4979 O HOH Q 1 -60.974 -15.038 -40.370 1.00 0.00 O -HETATM 4980 H1 HOH Q 1 -61.406 -14.597 -41.101 1.00 0.00 H -HETATM 4981 H2 HOH Q 1 -60.587 -14.328 -39.857 1.00 0.00 H -HETATM 4982 O HOH R 1 -45.595 -23.757 -36.945 1.00 0.00 O -HETATM 4983 H1 HOH R 1 -46.483 -24.102 -36.851 1.00 0.00 H -HETATM 4984 H2 HOH R 1 -45.333 -24.008 -37.831 1.00 0.00 H -HETATM 4985 O HOH S 1 -36.379 -25.808 -30.319 1.00 0.00 O -HETATM 4986 H1 HOH S 1 -36.775 -25.588 -29.475 1.00 0.00 H -HETATM 4987 H2 HOH S 1 -36.242 -26.755 -30.279 1.00 0.00 H -HETATM 4988 O HOH T 1 -43.122 -19.825 -38.426 1.00 0.00 O -HETATM 4989 H1 HOH T 1 -43.595 -20.657 -38.409 1.00 0.00 H -HETATM 4990 H2 HOH T 1 -42.208 -20.066 -38.275 1.00 0.00 H -HETATM 4991 O HOH U 1 -40.010 -21.746 -30.387 1.00 0.00 O -HETATM 4992 H1 HOH U 1 -40.485 -21.762 -31.218 1.00 0.00 H -HETATM 4993 H2 HOH U 1 -39.102 -21.932 -30.626 1.00 0.00 H -HETATM 4994 O HOH V 1 -41.528 -16.348 -39.944 1.00 0.00 O -HETATM 4995 H1 HOH V 1 -41.221 -16.669 -40.792 1.00 0.00 H -HETATM 4996 H2 HOH V 1 -41.253 -15.431 -39.921 1.00 0.00 H -HETATM 4997 O HOH W 1 -40.488 -20.189 -37.629 1.00 0.00 O -HETATM 4998 H1 HOH W 1 -40.540 -20.973 -37.082 1.00 0.00 H -HETATM 4999 H2 HOH W 1 -39.570 -20.142 -37.896 1.00 0.00 H -HETATM 5000 O HOH X 1 -60.318 -20.130 -22.174 1.00 0.00 O -HETATM 5001 H1 HOH X 1 -60.165 -19.761 -23.043 1.00 0.00 H -HETATM 5002 H2 HOH X 1 -60.507 -19.372 -21.621 1.00 0.00 H -HETATM 5003 O HOH Y 1 -37.825 -40.125 -31.468 1.00 0.00 O -HETATM 5004 H1 HOH Y 1 -38.198 -40.732 -32.107 1.00 0.00 H -HETATM 5005 H2 HOH Y 1 -36.969 -39.893 -31.828 1.00 0.00 H -HETATM 5006 O HOH Z 1 -60.001 -16.604 -28.306 1.00 0.00 O -HETATM 5007 H1 HOH Z 1 -60.642 -17.078 -28.835 1.00 0.00 H -HETATM 5008 H2 HOH Z 1 -59.938 -15.743 -28.719 1.00 0.00 H -HETATM 5009 O HOH A 1 -38.942 -21.546 -40.143 1.00 0.00 O -HETATM 5010 H1 HOH A 1 -38.297 -20.923 -39.809 1.00 0.00 H -HETATM 5011 H2 HOH A 1 -38.617 -21.787 -41.010 1.00 0.00 H -HETATM 5012 O HOH B 1 -37.731 -26.852 -40.148 1.00 0.00 O -HETATM 5013 H1 HOH B 1 -37.624 -27.508 -40.837 1.00 0.00 H -HETATM 5014 H2 HOH B 1 -38.565 -27.074 -39.733 1.00 0.00 H -HETATM 5015 O HOH C 1 -61.846 -18.993 -14.902 1.00 0.00 O -HETATM 5016 H1 HOH C 1 -62.302 -19.783 -14.613 1.00 0.00 H -HETATM 5017 H2 HOH C 1 -60.935 -19.267 -15.010 1.00 0.00 H -HETATM 5018 O HOH D 1 -34.982 -28.329 -29.753 1.00 0.00 O -HETATM 5019 H1 HOH D 1 -34.726 -29.218 -29.997 1.00 0.00 H -HETATM 5020 H2 HOH D 1 -34.348 -27.766 -30.199 1.00 0.00 H -HETATM 5021 O HOH E 1 -41.557 -25.695 -34.887 1.00 0.00 O -HETATM 5022 H1 HOH E 1 -42.367 -25.407 -34.466 1.00 0.00 H -HETATM 5023 H2 HOH E 1 -41.847 -26.202 -35.645 1.00 0.00 H -HETATM 5024 O HOH F 1 -41.745 -22.074 -32.971 1.00 0.00 O -HETATM 5025 H1 HOH F 1 -42.682 -21.991 -32.794 1.00 0.00 H -HETATM 5026 H2 HOH F 1 -41.698 -22.450 -33.850 1.00 0.00 H -HETATM 5027 O HOH G 1 -40.286 -24.060 -26.499 1.00 0.00 O -HETATM 5028 H1 HOH G 1 -40.753 -23.309 -26.867 1.00 0.00 H -HETATM 5029 H2 HOH G 1 -39.628 -23.673 -25.921 1.00 0.00 H -HETATM 5030 O HOH H 1 -43.341 -21.832 -36.287 1.00 0.00 O -HETATM 5031 H1 HOH H 1 -43.936 -22.500 -36.628 1.00 0.00 H -HETATM 5032 H2 HOH H 1 -42.543 -22.312 -36.068 1.00 0.00 H -HETATM 5033 O HOH I 1 -39.350 -25.624 -33.365 1.00 0.00 O -HETATM 5034 H1 HOH I 1 -38.901 -26.438 -33.592 1.00 0.00 H -HETATM 5035 H2 HOH I 1 -40.101 -25.592 -33.958 1.00 0.00 H -HETATM 5036 O HOH J 1 -35.583 -17.536 -37.371 1.00 0.00 O -HETATM 5037 H1 HOH J 1 -35.296 -18.439 -37.241 1.00 0.00 H -HETATM 5038 H2 HOH J 1 -35.658 -17.442 -38.321 1.00 0.00 H -HETATM 5039 O HOH K 1 -34.056 -28.122 -26.494 1.00 0.00 O -HETATM 5040 H1 HOH K 1 -34.386 -28.328 -25.620 1.00 0.00 H -HETATM 5041 H2 HOH K 1 -34.496 -28.747 -27.070 1.00 0.00 H -HETATM 5042 O HOH L 1 -46.029 -20.662 -26.209 1.00 0.00 O -HETATM 5043 H1 HOH L 1 -46.173 -21.357 -26.852 1.00 0.00 H -HETATM 5044 H2 HOH L 1 -46.278 -19.858 -26.664 1.00 0.00 H -HETATM 5045 O HOH M 1 -37.538 -41.231 -41.604 1.00 0.00 O -HETATM 5046 H1 HOH M 1 -38.357 -40.738 -41.649 1.00 0.00 H -HETATM 5047 H2 HOH M 1 -37.775 -42.053 -41.175 1.00 0.00 H -HETATM 5048 O HOH N 1 -35.216 -26.894 -38.917 1.00 0.00 O -HETATM 5049 H1 HOH N 1 -35.889 -26.927 -39.597 1.00 0.00 H -HETATM 5050 H2 HOH N 1 -34.827 -26.023 -39.006 1.00 0.00 H -HETATM 5051 O HOH O 1 -44.892 -31.924 -25.747 1.00 0.00 O -HETATM 5052 H1 HOH O 1 -44.941 -31.683 -24.822 1.00 0.00 H -HETATM 5053 H2 HOH O 1 -44.026 -31.627 -26.026 1.00 0.00 H -HETATM 5054 O HOH P 1 -51.259 -39.191 -28.412 1.00 0.00 O -HETATM 5055 H1 HOH P 1 -51.996 -38.985 -27.836 1.00 0.00 H -HETATM 5056 H2 HOH P 1 -50.557 -38.610 -28.120 1.00 0.00 H -HETATM 5057 O HOH Q 1 -38.426 -13.659 -40.613 1.00 0.00 O -HETATM 5058 H1 HOH Q 1 -39.373 -13.772 -40.537 1.00 0.00 H -HETATM 5059 H2 HOH Q 1 -38.072 -14.068 -39.823 1.00 0.00 H -HETATM 5060 O HOH R 1 -38.899 -14.903 -35.207 1.00 0.00 O -HETATM 5061 H1 HOH R 1 -38.067 -15.376 -35.192 1.00 0.00 H -HETATM 5062 H2 HOH R 1 -39.530 -15.516 -34.830 1.00 0.00 H -HETATM 5063 O HOH S 1 -35.424 -15.029 -36.292 1.00 0.00 O -HETATM 5064 H1 HOH S 1 -35.487 -15.981 -36.373 1.00 0.00 H -HETATM 5065 H2 HOH S 1 -35.499 -14.864 -35.352 1.00 0.00 H -HETATM 5066 O HOH T 1 -34.411 -19.955 -41.746 1.00 0.00 O -HETATM 5067 H1 HOH T 1 -33.507 -19.650 -41.678 1.00 0.00 H -HETATM 5068 H2 HOH T 1 -34.824 -19.348 -42.360 1.00 0.00 H -HETATM 5069 O HOH U 1 -44.952 -14.038 -30.029 1.00 0.00 O -HETATM 5070 H1 HOH U 1 -44.229 -13.415 -29.961 1.00 0.00 H -HETATM 5071 H2 HOH U 1 -44.533 -14.869 -30.251 1.00 0.00 H -HETATM 5072 O HOH V 1 -62.171 -27.479 -22.882 1.00 0.00 O -HETATM 5073 H1 HOH V 1 -62.034 -27.725 -21.967 1.00 0.00 H -HETATM 5074 H2 HOH V 1 -63.011 -27.876 -23.114 1.00 0.00 H -HETATM 5075 O HOH W 1 -55.920 -19.742 -26.361 1.00 0.00 O -HETATM 5076 H1 HOH W 1 -56.094 -18.930 -26.835 1.00 0.00 H -HETATM 5077 H2 HOH W 1 -55.571 -20.338 -27.024 1.00 0.00 H -HETATM 5078 O HOH X 1 -58.241 -22.767 -23.544 1.00 0.00 O -HETATM 5079 H1 HOH X 1 -58.155 -21.839 -23.326 1.00 0.00 H -HETATM 5080 H2 HOH X 1 -58.167 -23.219 -22.704 1.00 0.00 H -HETATM 5081 O HOH Y 1 -47.593 -19.910 -40.842 1.00 0.00 O -HETATM 5082 H1 HOH Y 1 -47.110 -20.092 -41.648 1.00 0.00 H -HETATM 5083 H2 HOH Y 1 -47.688 -20.765 -40.422 1.00 0.00 H -HETATM 5084 O HOH Z 1 -49.543 -15.453 -28.515 1.00 0.00 O -HETATM 5085 H1 HOH Z 1 -48.607 -15.522 -28.328 1.00 0.00 H -HETATM 5086 H2 HOH Z 1 -49.790 -16.322 -28.831 1.00 0.00 H -HETATM 5087 O HOH A 1 -37.887 -18.213 -42.067 1.00 0.00 O -HETATM 5088 H1 HOH A 1 -38.798 -18.504 -42.051 1.00 0.00 H -HETATM 5089 H2 HOH A 1 -37.666 -18.167 -42.997 1.00 0.00 H -HETATM 5090 O HOH B 1 -41.900 -16.206 -37.330 1.00 0.00 O -HETATM 5091 H1 HOH B 1 -41.635 -16.433 -38.221 1.00 0.00 H -HETATM 5092 H2 HOH B 1 -41.518 -15.342 -37.178 1.00 0.00 H -HETATM 5093 O HOH C 1 -47.007 -38.808 -28.107 1.00 0.00 O -HETATM 5094 H1 HOH C 1 -46.973 -38.862 -27.152 1.00 0.00 H -HETATM 5095 H2 HOH C 1 -47.601 -38.078 -28.284 1.00 0.00 H -HETATM 5096 O HOH D 1 -60.174 -15.909 -31.611 1.00 0.00 O -HETATM 5097 H1 HOH D 1 -61.030 -16.334 -31.663 1.00 0.00 H -HETATM 5098 H2 HOH D 1 -59.786 -16.042 -32.475 1.00 0.00 H -HETATM 5099 O HOH E 1 -34.362 -24.171 -40.016 1.00 0.00 O -HETATM 5100 H1 HOH E 1 -33.494 -24.549 -40.161 1.00 0.00 H -HETATM 5101 H2 HOH E 1 -34.892 -24.504 -40.740 1.00 0.00 H -HETATM 5102 O HOH F 1 -35.734 -24.482 -42.336 1.00 0.00 O -HETATM 5103 H1 HOH F 1 -35.241 -24.197 -43.106 1.00 0.00 H -HETATM 5104 H2 HOH F 1 -35.707 -25.438 -42.374 1.00 0.00 H -HETATM 5105 O HOH G 1 -62.883 -17.500 -40.236 1.00 0.00 O -HETATM 5106 H1 HOH G 1 -62.451 -18.042 -40.897 1.00 0.00 H -HETATM 5107 H2 HOH G 1 -62.210 -16.879 -39.958 1.00 0.00 H -HETATM 5108 O HOH H 1 -41.147 -23.107 -35.592 1.00 0.00 O -HETATM 5109 H1 HOH H 1 -41.262 -24.051 -35.489 1.00 0.00 H -HETATM 5110 H2 HOH H 1 -40.642 -23.013 -36.399 1.00 0.00 H -HETATM 5111 O HOH I 1 -42.233 -17.590 -32.332 1.00 0.00 O -HETATM 5112 H1 HOH I 1 -42.450 -17.427 -33.250 1.00 0.00 H -HETATM 5113 H2 HOH I 1 -42.258 -16.726 -31.922 1.00 0.00 H -HETATM 5114 O HOH J 1 -35.697 -42.192 -37.611 1.00 0.00 O -HETATM 5115 H1 HOH J 1 -35.423 -41.709 -38.391 1.00 0.00 H -HETATM 5116 H2 HOH J 1 -35.040 -42.881 -37.512 1.00 0.00 H -HETATM 5117 O HOH K 1 -44.561 -22.479 -32.538 1.00 0.00 O -HETATM 5118 H1 HOH K 1 -44.764 -23.109 -33.229 1.00 0.00 H -HETATM 5119 H2 HOH K 1 -45.183 -21.765 -32.673 1.00 0.00 H -HETATM 5120 O HOH L 1 -53.156 -15.048 -26.310 1.00 0.00 O -HETATM 5121 H1 HOH L 1 -52.506 -15.749 -26.357 1.00 0.00 H -HETATM 5122 H2 HOH L 1 -53.993 -15.485 -26.468 1.00 0.00 H -HETATM 5123 O HOH M 1 -62.431 -18.287 -24.052 1.00 0.00 O -HETATM 5124 H1 HOH M 1 -61.503 -18.504 -23.965 1.00 0.00 H -HETATM 5125 H2 HOH M 1 -62.463 -17.656 -24.770 1.00 0.00 H -HETATM 5126 O HOH N 1 -50.784 -26.947 -15.102 1.00 0.00 O -HETATM 5127 H1 HOH N 1 -50.103 -26.275 -15.072 1.00 0.00 H -HETATM 5128 H2 HOH N 1 -50.600 -27.440 -15.902 1.00 0.00 H -HETATM 5129 O HOH O 1 -33.549 -33.763 -39.939 1.00 0.00 O -HETATM 5130 H1 HOH O 1 -33.817 -33.931 -40.842 1.00 0.00 H -HETATM 5131 H2 HOH O 1 -32.715 -34.223 -39.846 1.00 0.00 H -HETATM 5132 O HOH P 1 -36.793 -22.796 -27.345 1.00 0.00 O -HETATM 5133 H1 HOH P 1 -37.094 -23.636 -27.691 1.00 0.00 H -HETATM 5134 H2 HOH P 1 -35.902 -22.968 -27.040 1.00 0.00 H -HETATM 5135 O HOH Q 1 -62.133 -13.413 -33.930 1.00 0.00 O -HETATM 5136 H1 HOH Q 1 -61.635 -13.974 -34.526 1.00 0.00 H -HETATM 5137 H2 HOH Q 1 -62.976 -13.289 -34.366 1.00 0.00 H -HETATM 5138 O HOH R 1 -62.925 -43.093 -37.734 1.00 0.00 O -HETATM 5139 H1 HOH R 1 -62.920 -43.165 -38.689 1.00 0.00 H -HETATM 5140 H2 HOH R 1 -62.380 -43.821 -37.436 1.00 0.00 H -HETATM 5141 O HOH S 1 -42.948 -17.058 -34.921 1.00 0.00 O -HETATM 5142 H1 HOH S 1 -42.671 -17.003 -35.835 1.00 0.00 H -HETATM 5143 H2 HOH S 1 -43.175 -16.159 -34.684 1.00 0.00 H -HETATM 5144 O HOH T 1 -45.251 -41.874 -41.863 1.00 0.00 O -HETATM 5145 H1 HOH T 1 -45.236 -42.064 -40.925 1.00 0.00 H -HETATM 5146 H2 HOH T 1 -45.058 -42.714 -42.281 1.00 0.00 H -HETATM 5147 O HOH U 1 -41.769 -21.931 -40.675 1.00 0.00 O -HETATM 5148 H1 HOH U 1 -40.863 -21.770 -40.412 1.00 0.00 H -HETATM 5149 H2 HOH U 1 -42.125 -21.061 -40.852 1.00 0.00 H -HETATM 5150 O HOH V 1 -38.220 -25.237 -28.348 1.00 0.00 O -HETATM 5151 H1 HOH V 1 -37.936 -26.097 -28.040 1.00 0.00 H -HETATM 5152 H2 HOH V 1 -38.791 -24.910 -27.653 1.00 0.00 H -HETATM 5153 O HOH W 1 -37.114 -20.295 -33.704 1.00 0.00 O -HETATM 5154 H1 HOH W 1 -38.013 -20.473 -33.429 1.00 0.00 H -HETATM 5155 H2 HOH W 1 -37.176 -19.493 -34.223 1.00 0.00 H -HETATM 5156 O HOH X 1 -55.208 -38.718 -15.047 1.00 0.00 O -HETATM 5157 H1 HOH X 1 -54.833 -38.633 -14.171 1.00 0.00 H -HETATM 5158 H2 HOH X 1 -55.691 -39.544 -15.023 1.00 0.00 H -HETATM 5159 O HOH Y 1 -62.503 -20.339 -35.492 1.00 0.00 O -HETATM 5160 H1 HOH Y 1 -62.868 -19.934 -36.278 1.00 0.00 H -HETATM 5161 H2 HOH Y 1 -63.197 -20.261 -34.837 1.00 0.00 H -HETATM 5162 O HOH Z 1 -41.962 -40.525 -16.160 1.00 0.00 O -HETATM 5163 H1 HOH Z 1 -41.425 -41.106 -15.621 1.00 0.00 H -HETATM 5164 H2 HOH Z 1 -41.348 -39.869 -16.491 1.00 0.00 H -HETATM 5165 O HOH A 1 -36.975 -14.716 -38.551 1.00 0.00 O -HETATM 5166 H1 HOH A 1 -36.536 -14.426 -37.751 1.00 0.00 H -HETATM 5167 H2 HOH A 1 -36.523 -15.525 -38.792 1.00 0.00 H -HETATM 5168 O HOH B 1 -41.055 -15.825 -42.860 1.00 0.00 O -HETATM 5169 H1 HOH B 1 -40.130 -15.760 -43.097 1.00 0.00 H -HETATM 5170 H2 HOH B 1 -41.326 -16.683 -43.187 1.00 0.00 H -HETATM 5171 O HOH C 1 -45.441 -22.627 -40.654 1.00 0.00 O -HETATM 5172 H1 HOH C 1 -45.639 -23.478 -41.046 1.00 0.00 H -HETATM 5173 H2 HOH C 1 -45.281 -22.051 -41.401 1.00 0.00 H -HETATM 5174 O HOH D 1 -33.721 -23.265 -34.267 1.00 0.00 O -HETATM 5175 H1 HOH D 1 -32.915 -22.864 -34.593 1.00 0.00 H -HETATM 5176 H2 HOH D 1 -34.341 -23.177 -34.991 1.00 0.00 H -HETATM 5177 O HOH E 1 -33.315 -42.122 -21.151 1.00 0.00 O -HETATM 5178 H1 HOH E 1 -33.082 -42.774 -21.812 1.00 0.00 H -HETATM 5179 H2 HOH E 1 -34.257 -42.237 -21.022 1.00 0.00 H -HETATM 5180 O HOH F 1 -61.570 -22.859 -17.757 1.00 0.00 O -HETATM 5181 H1 HOH F 1 -61.063 -23.488 -18.271 1.00 0.00 H -HETATM 5182 H2 HOH F 1 -62.176 -22.468 -18.387 1.00 0.00 H -HETATM 5183 O HOH G 1 -36.653 -33.243 -14.208 1.00 0.00 O -HETATM 5184 H1 HOH G 1 -36.673 -32.692 -13.426 1.00 0.00 H -HETATM 5185 H2 HOH G 1 -36.801 -32.635 -14.933 1.00 0.00 H -HETATM 5186 O HOH H 1 -36.426 -38.203 -13.722 1.00 0.00 O -HETATM 5187 H1 HOH H 1 -37.250 -38.600 -14.004 1.00 0.00 H -HETATM 5188 H2 HOH H 1 -36.431 -37.333 -14.121 1.00 0.00 H -HETATM 5189 O HOH I 1 -60.211 -17.660 -20.729 1.00 0.00 O -HETATM 5190 H1 HOH I 1 -59.285 -17.875 -20.844 1.00 0.00 H -HETATM 5191 H2 HOH I 1 -60.206 -16.804 -20.300 1.00 0.00 H -HETATM 5192 O HOH J 1 -34.987 -28.363 -23.687 1.00 0.00 O -HETATM 5193 H1 HOH J 1 -34.980 -27.428 -23.895 1.00 0.00 H -HETATM 5194 H2 HOH J 1 -35.865 -28.526 -23.344 1.00 0.00 H -HETATM 5195 O HOH K 1 -36.937 -42.695 -17.339 1.00 0.00 O -HETATM 5196 H1 HOH K 1 -37.167 -43.284 -18.057 1.00 0.00 H -HETATM 5197 H2 HOH K 1 -36.144 -43.075 -16.961 1.00 0.00 H -HETATM 5198 O HOH L 1 -38.956 -31.116 -14.493 1.00 0.00 O -HETATM 5199 H1 HOH L 1 -39.349 -30.243 -14.501 1.00 0.00 H -HETATM 5200 H2 HOH L 1 -39.693 -31.709 -14.343 1.00 0.00 H -HETATM 5201 O HOH M 1 -59.258 -40.732 -42.342 1.00 0.00 O -HETATM 5202 H1 HOH M 1 -59.895 -40.274 -42.891 1.00 0.00 H -HETATM 5203 H2 HOH M 1 -59.785 -41.318 -41.800 1.00 0.00 H -HETATM 5204 O HOH N 1 -46.218 -42.162 -16.788 1.00 0.00 O -HETATM 5205 H1 HOH N 1 -45.578 -42.777 -16.428 1.00 0.00 H -HETATM 5206 H2 HOH N 1 -45.931 -41.305 -16.473 1.00 0.00 H -HETATM 5207 O HOH O 1 -36.896 -16.968 -39.969 1.00 0.00 O -HETATM 5208 H1 HOH O 1 -37.387 -16.159 -39.826 1.00 0.00 H -HETATM 5209 H2 HOH O 1 -37.244 -17.317 -40.789 1.00 0.00 H -HETATM 5210 O HOH P 1 -59.881 -13.674 -20.013 1.00 0.00 O -HETATM 5211 H1 HOH P 1 -60.159 -13.872 -20.907 1.00 0.00 H -HETATM 5212 H2 HOH P 1 -59.445 -12.824 -20.079 1.00 0.00 H -HETATM 5213 O HOH Q 1 -38.632 -33.956 -23.762 1.00 0.00 O -HETATM 5214 H1 HOH Q 1 -37.801 -33.741 -23.338 1.00 0.00 H -HETATM 5215 H2 HOH Q 1 -39.300 -33.615 -23.167 1.00 0.00 H -HETATM 5216 O HOH R 1 -60.350 -22.211 -43.343 1.00 0.00 O -HETATM 5217 H1 HOH R 1 -61.191 -21.753 -43.334 1.00 0.00 H -HETATM 5218 H2 HOH R 1 -60.164 -22.351 -44.272 1.00 0.00 H -HETATM 5219 O HOH S 1 -39.096 -41.705 -20.516 1.00 0.00 O -HETATM 5220 H1 HOH S 1 -39.970 -41.426 -20.241 1.00 0.00 H -HETATM 5221 H2 HOH S 1 -39.053 -42.631 -20.277 1.00 0.00 H -HETATM 5222 O HOH T 1 -34.248 -27.246 -14.839 1.00 0.00 O -HETATM 5223 H1 HOH T 1 -33.639 -26.517 -14.954 1.00 0.00 H -HETATM 5224 H2 HOH T 1 -33.687 -28.017 -14.756 1.00 0.00 H -HETATM 5225 O HOH U 1 -39.461 -22.926 -37.775 1.00 0.00 O -HETATM 5226 H1 HOH U 1 -38.599 -23.325 -37.656 1.00 0.00 H -HETATM 5227 H2 HOH U 1 -39.430 -22.542 -38.651 1.00 0.00 H -HETATM 5228 O HOH V 1 -33.696 -36.906 -22.136 1.00 0.00 O -HETATM 5229 H1 HOH V 1 -34.085 -37.201 -22.959 1.00 0.00 H -HETATM 5230 H2 HOH V 1 -34.028 -37.519 -21.480 1.00 0.00 H -HETATM 5231 O HOH W 1 -58.015 -23.112 -20.560 1.00 0.00 O -HETATM 5232 H1 HOH W 1 -57.621 -22.566 -19.880 1.00 0.00 H -HETATM 5233 H2 HOH W 1 -58.821 -23.444 -20.164 1.00 0.00 H -HETATM 5234 O HOH X 1 -40.738 -42.769 -43.858 1.00 0.00 O -HETATM 5235 H1 HOH X 1 -40.205 -43.046 -43.113 1.00 0.00 H -HETATM 5236 H2 HOH X 1 -40.102 -42.555 -44.541 1.00 0.00 H -HETATM 5237 O HOH Y 1 -60.990 -40.930 -24.238 1.00 0.00 O -HETATM 5238 H1 HOH Y 1 -61.018 -40.271 -24.932 1.00 0.00 H -HETATM 5239 H2 HOH Y 1 -61.662 -41.566 -24.483 1.00 0.00 H -HETATM 5240 O HOH Z 1 -62.185 -37.155 -42.973 1.00 0.00 O -HETATM 5241 H1 HOH Z 1 -61.856 -36.701 -43.749 1.00 0.00 H -HETATM 5242 H2 HOH Z 1 -61.441 -37.174 -42.372 1.00 0.00 H -HETATM 5243 O HOH A 1 -58.491 -17.510 -17.904 1.00 0.00 O -HETATM 5244 H1 HOH A 1 -59.426 -17.344 -17.787 1.00 0.00 H -HETATM 5245 H2 HOH A 1 -58.353 -18.381 -17.530 1.00 0.00 H -HETATM 5246 O HOH B 1 -53.053 -17.139 -21.909 1.00 0.00 O -HETATM 5247 H1 HOH B 1 -52.226 -17.610 -21.804 1.00 0.00 H -HETATM 5248 H2 HOH B 1 -52.793 -16.227 -22.045 1.00 0.00 H -HETATM 5249 O HOH C 1 -49.940 -14.125 -25.774 1.00 0.00 O -HETATM 5250 H1 HOH C 1 -49.633 -14.714 -26.463 1.00 0.00 H -HETATM 5251 H2 HOH C 1 -50.709 -13.697 -26.150 1.00 0.00 H -HETATM 5252 O HOH D 1 -58.933 -29.697 -0.117 1.00 0.00 O -HETATM 5253 H1 HOH D 1 -59.033 -28.948 0.470 1.00 0.00 H -HETATM 5254 H2 HOH D 1 -58.388 -30.314 0.371 1.00 0.00 H -HETATM 5255 O HOH E 1 -43.652 -26.368 -10.416 1.00 0.00 O -HETATM 5256 H1 HOH E 1 -43.747 -27.246 -10.046 1.00 0.00 H -HETATM 5257 H2 HOH E 1 -44.417 -26.263 -10.981 1.00 0.00 H -HETATM 5258 O HOH F 1 -41.766 -38.109 16.053 1.00 0.00 O -HETATM 5259 H1 HOH F 1 -42.513 -38.418 16.566 1.00 0.00 H -HETATM 5260 H2 HOH F 1 -42.134 -37.446 15.469 1.00 0.00 H -HETATM 5261 O HOH G 1 -56.090 -16.098 -9.745 1.00 0.00 O -HETATM 5262 H1 HOH G 1 -56.795 -16.655 -9.415 1.00 0.00 H -HETATM 5263 H2 HOH G 1 -56.065 -15.359 -9.137 1.00 0.00 H -HETATM 5264 O HOH H 1 -41.929 -42.223 7.857 1.00 0.00 O -HETATM 5265 H1 HOH H 1 -42.089 -43.072 7.445 1.00 0.00 H -HETATM 5266 H2 HOH H 1 -41.419 -41.734 7.211 1.00 0.00 H -HETATM 5267 O HOH I 1 -56.343 -24.662 7.592 1.00 0.00 O -HETATM 5268 H1 HOH I 1 -56.670 -24.007 8.210 1.00 0.00 H -HETATM 5269 H2 HOH I 1 -55.401 -24.499 7.547 1.00 0.00 H -HETATM 5270 O HOH J 1 -51.169 -31.404 -1.797 1.00 0.00 O -HETATM 5271 H1 HOH J 1 -51.764 -32.127 -1.598 1.00 0.00 H -HETATM 5272 H2 HOH J 1 -50.297 -31.796 -1.769 1.00 0.00 H -HETATM 5273 O HOH K 1 -57.175 -36.403 -5.177 1.00 0.00 O -HETATM 5274 H1 HOH K 1 -57.640 -37.200 -5.430 1.00 0.00 H -HETATM 5275 H2 HOH K 1 -57.151 -35.876 -5.976 1.00 0.00 H -HETATM 5276 O HOH L 1 -47.949 -25.544 1.727 1.00 0.00 O -HETATM 5277 H1 HOH L 1 -48.760 -25.726 1.252 1.00 0.00 H -HETATM 5278 H2 HOH L 1 -47.264 -25.600 1.060 1.00 0.00 H -HETATM 5279 O HOH M 1 -62.418 -29.299 -5.342 1.00 0.00 O -HETATM 5280 H1 HOH M 1 -63.241 -28.979 -5.714 1.00 0.00 H -HETATM 5281 H2 HOH M 1 -62.145 -30.000 -5.933 1.00 0.00 H -HETATM 5282 O HOH N 1 -44.198 -24.759 -4.594 1.00 0.00 O -HETATM 5283 H1 HOH N 1 -44.585 -25.200 -3.837 1.00 0.00 H -HETATM 5284 H2 HOH N 1 -44.905 -24.216 -4.942 1.00 0.00 H -HETATM 5285 O HOH O 1 -53.990 -34.690 3.948 1.00 0.00 O -HETATM 5286 H1 HOH O 1 -54.596 -35.123 4.550 1.00 0.00 H -HETATM 5287 H2 HOH O 1 -53.660 -35.396 3.392 1.00 0.00 H -HETATM 5288 O HOH P 1 -51.828 -32.024 -8.174 1.00 0.00 O -HETATM 5289 H1 HOH P 1 -52.412 -31.574 -7.564 1.00 0.00 H -HETATM 5290 H2 HOH P 1 -51.375 -32.675 -7.638 1.00 0.00 H -HETATM 5291 O HOH Q 1 -45.587 -28.145 4.030 1.00 0.00 O -HETATM 5292 H1 HOH Q 1 -45.106 -28.228 4.854 1.00 0.00 H -HETATM 5293 H2 HOH Q 1 -44.922 -28.264 3.352 1.00 0.00 H -HETATM 5294 O HOH R 1 -40.974 -33.868 -7.542 1.00 0.00 O -HETATM 5295 H1 HOH R 1 -41.063 -33.634 -8.466 1.00 0.00 H -HETATM 5296 H2 HOH R 1 -40.315 -33.261 -7.204 1.00 0.00 H -HETATM 5297 O HOH S 1 -57.439 -29.686 -4.928 1.00 0.00 O -HETATM 5298 H1 HOH S 1 -57.289 -29.655 -3.983 1.00 0.00 H -HETATM 5299 H2 HOH S 1 -58.300 -29.286 -5.048 1.00 0.00 H -HETATM 5300 O HOH T 1 -33.746 -24.412 1.324 1.00 0.00 O -HETATM 5301 H1 HOH T 1 -33.406 -23.839 2.012 1.00 0.00 H -HETATM 5302 H2 HOH T 1 -33.156 -24.274 0.583 1.00 0.00 H -HETATM 5303 O HOH U 1 -60.521 -36.209 14.969 1.00 0.00 O -HETATM 5304 H1 HOH U 1 -59.780 -35.797 15.415 1.00 0.00 H -HETATM 5305 H2 HOH U 1 -60.191 -36.412 14.094 1.00 0.00 H -HETATM 5306 O HOH V 1 -50.123 -17.820 0.320 1.00 0.00 O -HETATM 5307 H1 HOH V 1 -49.190 -18.012 0.231 1.00 0.00 H -HETATM 5308 H2 HOH V 1 -50.530 -18.251 -0.431 1.00 0.00 H -HETATM 5309 O HOH W 1 -35.017 -37.809 -8.329 1.00 0.00 O -HETATM 5310 H1 HOH W 1 -35.957 -37.689 -8.465 1.00 0.00 H -HETATM 5311 H2 HOH W 1 -34.838 -38.693 -8.648 1.00 0.00 H -HETATM 5312 O HOH X 1 -44.691 -22.013 -13.197 1.00 0.00 O -HETATM 5313 H1 HOH X 1 -45.345 -21.323 -13.311 1.00 0.00 H -HETATM 5314 H2 HOH X 1 -44.775 -22.555 -13.981 1.00 0.00 H -HETATM 5315 O HOH Y 1 -52.369 -27.388 -7.213 1.00 0.00 O -HETATM 5316 H1 HOH Y 1 -51.920 -26.547 -7.129 1.00 0.00 H -HETATM 5317 H2 HOH Y 1 -53.177 -27.279 -6.711 1.00 0.00 H -HETATM 5318 O HOH Z 1 -44.622 -38.515 11.168 1.00 0.00 O -HETATM 5319 H1 HOH Z 1 -44.939 -38.858 12.003 1.00 0.00 H -HETATM 5320 H2 HOH Z 1 -44.682 -39.256 10.565 1.00 0.00 H -HETATM 5321 O HOH A 1 -34.254 -33.433 1.895 1.00 0.00 O -HETATM 5322 H1 HOH A 1 -35.193 -33.372 1.721 1.00 0.00 H -HETATM 5323 H2 HOH A 1 -34.197 -33.776 2.787 1.00 0.00 H -HETATM 5324 O HOH B 1 -60.665 -22.602 -10.032 1.00 0.00 O -HETATM 5325 H1 HOH B 1 -59.872 -22.066 -10.031 1.00 0.00 H -HETATM 5326 H2 HOH B 1 -60.381 -23.452 -9.696 1.00 0.00 H -HETATM 5327 O HOH C 1 -45.076 -28.916 -3.213 1.00 0.00 O -HETATM 5328 H1 HOH C 1 -45.802 -29.008 -3.830 1.00 0.00 H -HETATM 5329 H2 HOH C 1 -45.350 -29.416 -2.444 1.00 0.00 H -HETATM 5330 O HOH D 1 -53.399 -19.369 16.308 1.00 0.00 O -HETATM 5331 H1 HOH D 1 -54.006 -18.778 15.863 1.00 0.00 H -HETATM 5332 H2 HOH D 1 -52.531 -19.025 16.097 1.00 0.00 H -HETATM 5333 O HOH E 1 -49.524 -28.694 -13.343 1.00 0.00 O -HETATM 5334 H1 HOH E 1 -50.153 -29.395 -13.172 1.00 0.00 H -HETATM 5335 H2 HOH E 1 -49.976 -28.109 -13.951 1.00 0.00 H -HETATM 5336 O HOH F 1 -46.121 -21.344 -0.511 1.00 0.00 O -HETATM 5337 H1 HOH F 1 -45.776 -20.468 -0.680 1.00 0.00 H -HETATM 5338 H2 HOH F 1 -45.391 -21.932 -0.705 1.00 0.00 H -HETATM 5339 O HOH G 1 -58.622 -14.586 12.356 1.00 0.00 O -HETATM 5340 H1 HOH G 1 -58.156 -15.263 11.865 1.00 0.00 H -HETATM 5341 H2 HOH G 1 -59.270 -14.245 11.739 1.00 0.00 H -HETATM 5342 O HOH H 1 -51.294 -20.254 -5.335 1.00 0.00 O -HETATM 5343 H1 HOH H 1 -51.364 -19.490 -5.906 1.00 0.00 H -HETATM 5344 H2 HOH H 1 -50.978 -20.954 -5.907 1.00 0.00 H -HETATM 5345 O HOH I 1 -61.465 -35.504 -8.740 1.00 0.00 O -HETATM 5346 H1 HOH I 1 -61.141 -36.292 -9.175 1.00 0.00 H -HETATM 5347 H2 HOH I 1 -60.679 -35.078 -8.397 1.00 0.00 H -HETATM 5348 O HOH J 1 -58.676 -41.677 2.760 1.00 0.00 O -HETATM 5349 H1 HOH J 1 -59.607 -41.540 2.586 1.00 0.00 H -HETATM 5350 H2 HOH J 1 -58.286 -41.801 1.895 1.00 0.00 H -HETATM 5351 O HOH K 1 -46.076 -28.991 14.507 1.00 0.00 O -HETATM 5352 H1 HOH K 1 -45.234 -29.389 14.728 1.00 0.00 H -HETATM 5353 H2 HOH K 1 -45.913 -28.526 13.686 1.00 0.00 H -HETATM 5354 O HOH L 1 -52.035 -41.191 4.268 1.00 0.00 O -HETATM 5355 H1 HOH L 1 -52.297 -40.270 4.261 1.00 0.00 H -HETATM 5356 H2 HOH L 1 -51.362 -41.244 4.946 1.00 0.00 H -HETATM 5357 O HOH M 1 -47.899 -42.692 -5.006 1.00 0.00 O -HETATM 5358 H1 HOH M 1 -48.289 -41.944 -5.458 1.00 0.00 H -HETATM 5359 H2 HOH M 1 -47.964 -43.412 -5.633 1.00 0.00 H -HETATM 5360 O HOH N 1 -47.635 -29.337 -0.783 1.00 0.00 O -HETATM 5361 H1 HOH N 1 -48.244 -29.391 -0.046 1.00 0.00 H -HETATM 5362 H2 HOH N 1 -48.186 -29.116 -1.534 1.00 0.00 H -HETATM 5363 O HOH O 1 -56.179 -16.446 -4.120 1.00 0.00 O -HETATM 5364 H1 HOH O 1 -55.962 -15.563 -3.822 1.00 0.00 H -HETATM 5365 H2 HOH O 1 -56.037 -16.422 -5.066 1.00 0.00 H -HETATM 5366 O HOH P 1 -50.777 -34.296 13.082 1.00 0.00 O -HETATM 5367 H1 HOH P 1 -51.178 -33.545 12.646 1.00 0.00 H -HETATM 5368 H2 HOH P 1 -50.068 -33.920 13.604 1.00 0.00 H -HETATM 5369 O HOH Q 1 -54.700 -36.988 -10.376 1.00 0.00 O -HETATM 5370 H1 HOH Q 1 -54.036 -36.466 -10.826 1.00 0.00 H -HETATM 5371 H2 HOH Q 1 -55.066 -36.395 -9.719 1.00 0.00 H -HETATM 5372 O HOH R 1 -38.669 -33.961 3.487 1.00 0.00 O -HETATM 5373 H1 HOH R 1 -38.333 -34.854 3.417 1.00 0.00 H -HETATM 5374 H2 HOH R 1 -38.763 -33.813 4.428 1.00 0.00 H -HETATM 5375 O HOH S 1 -55.260 -29.602 -6.786 1.00 0.00 O -HETATM 5376 H1 HOH S 1 -55.895 -29.863 -6.119 1.00 0.00 H -HETATM 5377 H2 HOH S 1 -54.689 -30.364 -6.885 1.00 0.00 H -HETATM 5378 O HOH T 1 -53.968 -40.565 -1.577 1.00 0.00 O -HETATM 5379 H1 HOH T 1 -53.788 -40.109 -2.399 1.00 0.00 H -HETATM 5380 H2 HOH T 1 -53.281 -40.266 -0.980 1.00 0.00 H -HETATM 5381 O HOH U 1 -47.203 -29.379 -4.867 1.00 0.00 O -HETATM 5382 H1 HOH U 1 -47.889 -28.806 -5.209 1.00 0.00 H -HETATM 5383 H2 HOH U 1 -47.652 -30.201 -4.670 1.00 0.00 H -HETATM 5384 O HOH V 1 -55.405 -26.071 -1.376 1.00 0.00 O -HETATM 5385 H1 HOH V 1 -55.921 -25.478 -0.829 1.00 0.00 H -HETATM 5386 H2 HOH V 1 -55.440 -26.911 -0.918 1.00 0.00 H -HETATM 5387 O HOH W 1 -40.599 -39.767 -11.214 1.00 0.00 O -HETATM 5388 H1 HOH W 1 -41.372 -39.797 -11.778 1.00 0.00 H -HETATM 5389 H2 HOH W 1 -40.256 -38.880 -11.325 1.00 0.00 H -HETATM 5390 O HOH X 1 -41.825 -22.871 1.069 1.00 0.00 O -HETATM 5391 H1 HOH X 1 -42.178 -22.334 1.779 1.00 0.00 H -HETATM 5392 H2 HOH X 1 -41.106 -22.351 0.709 1.00 0.00 H -HETATM 5393 O HOH Y 1 -55.846 -35.169 15.974 1.00 0.00 O -HETATM 5394 H1 HOH Y 1 -55.694 -34.630 16.750 1.00 0.00 H -HETATM 5395 H2 HOH Y 1 -54.989 -35.231 15.553 1.00 0.00 H -HETATM 5396 O HOH Z 1 -52.644 -17.488 12.917 1.00 0.00 O -HETATM 5397 H1 HOH Z 1 -52.652 -17.089 12.047 1.00 0.00 H -HETATM 5398 H2 HOH Z 1 -53.438 -17.159 13.339 1.00 0.00 H -HETATM 5399 O HOH A 1 -58.367 -39.761 -1.531 1.00 0.00 O -HETATM 5400 H1 HOH A 1 -59.220 -39.422 -1.805 1.00 0.00 H -HETATM 5401 H2 HOH A 1 -57.823 -38.981 -1.424 1.00 0.00 H -HETATM 5402 O HOH B 1 -49.907 -31.053 13.180 1.00 0.00 O -HETATM 5403 H1 HOH B 1 -49.480 -31.325 12.367 1.00 0.00 H -HETATM 5404 H2 HOH B 1 -49.192 -30.968 13.810 1.00 0.00 H -HETATM 5405 O HOH C 1 -51.688 -22.555 -0.898 1.00 0.00 O -HETATM 5406 H1 HOH C 1 -51.709 -21.786 -1.469 1.00 0.00 H -HETATM 5407 H2 HOH C 1 -50.767 -22.814 -0.879 1.00 0.00 H -HETATM 5408 O HOH D 1 -47.483 -38.870 9.330 1.00 0.00 O -HETATM 5409 H1 HOH D 1 -46.931 -38.229 8.882 1.00 0.00 H -HETATM 5410 H2 HOH D 1 -47.787 -39.453 8.635 1.00 0.00 H -HETATM 5411 O HOH E 1 -48.521 -23.846 -6.071 1.00 0.00 O -HETATM 5412 H1 HOH E 1 -49.033 -24.411 -5.493 1.00 0.00 H -HETATM 5413 H2 HOH E 1 -49.147 -23.192 -6.383 1.00 0.00 H -HETATM 5414 O HOH F 1 -58.137 -29.292 -7.824 1.00 0.00 O -HETATM 5415 H1 HOH F 1 -57.811 -30.091 -7.409 1.00 0.00 H -HETATM 5416 H2 HOH F 1 -58.658 -28.864 -7.145 1.00 0.00 H -HETATM 5417 O HOH G 1 -51.112 -38.441 4.553 1.00 0.00 O -HETATM 5418 H1 HOH G 1 -50.243 -38.055 4.446 1.00 0.00 H -HETATM 5419 H2 HOH G 1 -51.288 -38.380 5.492 1.00 0.00 H -HETATM 5420 O HOH H 1 -60.054 -19.651 -8.885 1.00 0.00 O -HETATM 5421 H1 HOH H 1 -60.494 -20.241 -8.273 1.00 0.00 H -HETATM 5422 H2 HOH H 1 -59.263 -20.122 -9.147 1.00 0.00 H -HETATM 5423 O HOH I 1 -53.663 -37.374 -0.318 1.00 0.00 O -HETATM 5424 H1 HOH I 1 -54.586 -37.551 -0.137 1.00 0.00 H -HETATM 5425 H2 HOH I 1 -53.509 -37.762 -1.179 1.00 0.00 H -HETATM 5426 O HOH J 1 -56.595 -24.325 0.333 1.00 0.00 O -HETATM 5427 H1 HOH J 1 -57.257 -24.416 1.018 1.00 0.00 H -HETATM 5428 H2 HOH J 1 -55.964 -23.701 0.691 1.00 0.00 H -HETATM 5429 O HOH K 1 -50.327 -38.630 -0.843 1.00 0.00 O -HETATM 5430 H1 HOH K 1 -49.498 -39.096 -0.955 1.00 0.00 H -HETATM 5431 H2 HOH K 1 -50.684 -38.971 -0.022 1.00 0.00 H -HETATM 5432 O HOH L 1 -52.135 -27.857 -1.977 1.00 0.00 O -HETATM 5433 H1 HOH L 1 -52.983 -28.264 -2.153 1.00 0.00 H -HETATM 5434 H2 HOH L 1 -52.325 -26.920 -1.922 1.00 0.00 H -HETATM 5435 O HOH M 1 -51.776 -34.720 -4.528 1.00 0.00 O -HETATM 5436 H1 HOH M 1 -51.713 -35.429 -3.887 1.00 0.00 H -HETATM 5437 H2 HOH M 1 -52.381 -34.093 -4.134 1.00 0.00 H -HETATM 5438 O HOH N 1 -55.677 -14.560 -12.198 1.00 0.00 O -HETATM 5439 H1 HOH N 1 -56.373 -15.085 -12.593 1.00 0.00 H -HETATM 5440 H2 HOH N 1 -55.767 -14.712 -11.257 1.00 0.00 H -HETATM 5441 O HOH O 1 -47.364 -24.765 -9.329 1.00 0.00 O -HETATM 5442 H1 HOH O 1 -47.187 -24.769 -10.269 1.00 0.00 H -HETATM 5443 H2 HOH O 1 -46.806 -25.459 -8.977 1.00 0.00 H -HETATM 5444 O HOH P 1 -57.047 -42.492 -9.415 1.00 0.00 O -HETATM 5445 H1 HOH P 1 -56.198 -42.901 -9.584 1.00 0.00 H -HETATM 5446 H2 HOH P 1 -56.893 -41.557 -9.547 1.00 0.00 H -HETATM 5447 O HOH Q 1 -53.642 -34.651 -7.314 1.00 0.00 O -HETATM 5448 H1 HOH Q 1 -53.153 -34.917 -6.535 1.00 0.00 H -HETATM 5449 H2 HOH Q 1 -53.035 -34.090 -7.797 1.00 0.00 H -HETATM 5450 O HOH R 1 -52.086 -24.976 2.088 1.00 0.00 O -HETATM 5451 H1 HOH R 1 -51.451 -25.489 1.588 1.00 0.00 H -HETATM 5452 H2 HOH R 1 -52.915 -25.439 1.971 1.00 0.00 H -HETATM 5453 O HOH S 1 -53.981 -33.291 -3.899 1.00 0.00 O -HETATM 5454 H1 HOH S 1 -53.745 -33.051 -3.003 1.00 0.00 H -HETATM 5455 H2 HOH S 1 -54.914 -33.502 -3.853 1.00 0.00 H -HETATM 5456 O HOH T 1 -54.391 -20.287 -8.151 1.00 0.00 O -HETATM 5457 H1 HOH T 1 -53.890 -20.669 -7.430 1.00 0.00 H -HETATM 5458 H2 HOH T 1 -53.749 -20.162 -8.850 1.00 0.00 H -HETATM 5459 O HOH U 1 -50.863 -40.345 -7.229 1.00 0.00 O -HETATM 5460 H1 HOH U 1 -50.471 -39.865 -6.499 1.00 0.00 H -HETATM 5461 H2 HOH U 1 -50.228 -41.032 -7.434 1.00 0.00 H -HETATM 5462 O HOH V 1 -60.290 -33.051 2.061 1.00 0.00 O -HETATM 5463 H1 HOH V 1 -60.856 -32.579 1.450 1.00 0.00 H -HETATM 5464 H2 HOH V 1 -60.896 -33.504 2.648 1.00 0.00 H -HETATM 5465 O HOH W 1 -59.261 -37.443 4.668 1.00 0.00 O -HETATM 5466 H1 HOH W 1 -58.518 -37.978 4.390 1.00 0.00 H -HETATM 5467 H2 HOH W 1 -60.012 -37.818 4.207 1.00 0.00 H -HETATM 5468 O HOH X 1 -55.789 -37.885 -3.108 1.00 0.00 O -HETATM 5469 H1 HOH X 1 -56.404 -37.307 -3.560 1.00 0.00 H -HETATM 5470 H2 HOH X 1 -55.413 -38.426 -3.802 1.00 0.00 H -HETATM 5471 O HOH Y 1 -58.564 -39.057 -5.267 1.00 0.00 O -HETATM 5472 H1 HOH Y 1 -59.235 -39.695 -5.027 1.00 0.00 H -HETATM 5473 H2 HOH Y 1 -58.302 -39.305 -6.153 1.00 0.00 H -HETATM 5474 O HOH Z 1 -44.848 -32.175 -2.786 1.00 0.00 O -HETATM 5475 H1 HOH Z 1 -44.264 -32.214 -3.543 1.00 0.00 H -HETATM 5476 H2 HOH Z 1 -45.725 -32.278 -3.153 1.00 0.00 H -HETATM 5477 O HOH A 1 -50.438 -40.630 -11.232 1.00 0.00 O -HETATM 5478 H1 HOH A 1 -50.806 -40.260 -12.034 1.00 0.00 H -HETATM 5479 H2 HOH A 1 -49.779 -39.993 -10.954 1.00 0.00 H -HETATM 5480 O HOH B 1 -39.375 -24.121 11.745 1.00 0.00 O -HETATM 5481 H1 HOH B 1 -40.109 -24.426 12.277 1.00 0.00 H -HETATM 5482 H2 HOH B 1 -38.979 -23.419 12.262 1.00 0.00 H -HETATM 5483 O HOH C 1 -59.058 -33.340 5.358 1.00 0.00 O -HETATM 5484 H1 HOH C 1 -58.348 -33.883 5.014 1.00 0.00 H -HETATM 5485 H2 HOH C 1 -58.918 -32.481 4.959 1.00 0.00 H -HETATM 5486 O HOH D 1 -49.449 -33.679 -10.710 1.00 0.00 O -HETATM 5487 H1 HOH D 1 -48.972 -34.426 -10.350 1.00 0.00 H -HETATM 5488 H2 HOH D 1 -48.833 -32.948 -10.647 1.00 0.00 H -HETATM 5489 O HOH E 1 -52.373 -32.087 -13.403 1.00 0.00 O -HETATM 5490 H1 HOH E 1 -52.091 -31.407 -14.015 1.00 0.00 H -HETATM 5491 H2 HOH E 1 -52.460 -31.633 -12.564 1.00 0.00 H -HETATM 5492 O HOH F 1 -56.856 -14.586 -6.486 1.00 0.00 O -HETATM 5493 H1 HOH F 1 -57.431 -14.050 -5.941 1.00 0.00 H -HETATM 5494 H2 HOH F 1 -56.115 -14.015 -6.689 1.00 0.00 H -HETATM 5495 O HOH G 1 -47.415 -36.760 -4.891 1.00 0.00 O -HETATM 5496 H1 HOH G 1 -47.434 -36.760 -3.934 1.00 0.00 H -HETATM 5497 H2 HOH G 1 -46.513 -36.526 -5.112 1.00 0.00 H -HETATM 5498 O HOH H 1 -46.891 -23.044 -4.037 1.00 0.00 O -HETATM 5499 H1 HOH H 1 -47.157 -23.268 -4.928 1.00 0.00 H -HETATM 5500 H2 HOH H 1 -47.259 -23.741 -3.494 1.00 0.00 H -HETATM 5501 O HOH I 1 -44.217 -23.683 -0.189 1.00 0.00 O -HETATM 5502 H1 HOH I 1 -43.401 -23.564 0.296 1.00 0.00 H -HETATM 5503 H2 HOH I 1 -44.011 -23.401 -1.080 1.00 0.00 H -HETATM 5504 O HOH J 1 -55.697 -28.424 0.228 1.00 0.00 O -HETATM 5505 H1 HOH J 1 -56.313 -28.711 0.902 1.00 0.00 H -HETATM 5506 H2 HOH J 1 -55.342 -29.237 -0.133 1.00 0.00 H -HETATM 5507 O HOH K 1 -40.895 -31.391 -5.184 1.00 0.00 O -HETATM 5508 H1 HOH K 1 -40.851 -30.440 -5.276 1.00 0.00 H -HETATM 5509 H2 HOH K 1 -40.236 -31.723 -5.794 1.00 0.00 H -HETATM 5510 O HOH L 1 -61.478 -41.535 -1.499 1.00 0.00 O -HETATM 5511 H1 HOH L 1 -61.384 -41.974 -2.344 1.00 0.00 H -HETATM 5512 H2 HOH L 1 -61.273 -40.618 -1.680 1.00 0.00 H -HETATM 5513 O HOH M 1 -53.256 -29.809 6.824 1.00 0.00 O -HETATM 5514 H1 HOH M 1 -53.142 -30.759 6.812 1.00 0.00 H -HETATM 5515 H2 HOH M 1 -52.829 -29.506 6.022 1.00 0.00 H -HETATM 5516 O HOH N 1 -57.176 -32.238 14.475 1.00 0.00 O -HETATM 5517 H1 HOH N 1 -56.369 -32.163 14.983 1.00 0.00 H -HETATM 5518 H2 HOH N 1 -57.858 -32.396 15.128 1.00 0.00 H -HETATM 5519 O HOH O 1 -50.423 -30.226 0.456 1.00 0.00 O -HETATM 5520 H1 HOH O 1 -50.791 -30.034 -0.407 1.00 0.00 H -HETATM 5521 H2 HOH O 1 -50.072 -31.113 0.375 1.00 0.00 H -HETATM 5522 O HOH P 1 -52.911 -34.828 -10.932 1.00 0.00 O -HETATM 5523 H1 HOH P 1 -52.254 -34.767 -11.625 1.00 0.00 H -HETATM 5524 H2 HOH P 1 -52.460 -34.519 -10.146 1.00 0.00 H -HETATM 5525 O HOH Q 1 -58.347 -27.952 9.250 1.00 0.00 O -HETATM 5526 H1 HOH Q 1 -58.490 -27.472 8.434 1.00 0.00 H -HETATM 5527 H2 HOH Q 1 -58.083 -27.281 9.879 1.00 0.00 H -HETATM 5528 O HOH R 1 -60.139 -26.917 0.485 1.00 0.00 O -HETATM 5529 H1 HOH R 1 -59.526 -26.267 0.827 1.00 0.00 H -HETATM 5530 H2 HOH R 1 -60.809 -26.997 1.164 1.00 0.00 H -HETATM 5531 O HOH S 1 -53.081 -41.751 -4.712 1.00 0.00 O -HETATM 5532 H1 HOH S 1 -52.168 -41.588 -4.949 1.00 0.00 H -HETATM 5533 H2 HOH S 1 -53.038 -42.117 -3.829 1.00 0.00 H -HETATM 5534 O HOH T 1 -50.538 -33.980 -6.834 1.00 0.00 O -HETATM 5535 H1 HOH T 1 -50.130 -34.416 -7.583 1.00 0.00 H -HETATM 5536 H2 HOH T 1 -50.436 -34.599 -6.111 1.00 0.00 H -HETATM 5537 O HOH U 1 -42.372 -28.817 -3.020 1.00 0.00 O -HETATM 5538 H1 HOH U 1 -42.584 -28.400 -2.185 1.00 0.00 H -HETATM 5539 H2 HOH U 1 -43.223 -29.016 -3.411 1.00 0.00 H -HETATM 5540 O HOH V 1 -44.803 -32.559 13.719 1.00 0.00 O -HETATM 5541 H1 HOH V 1 -45.114 -32.499 12.816 1.00 0.00 H -HETATM 5542 H2 HOH V 1 -43.855 -32.445 13.655 1.00 0.00 H -HETATM 5543 O HOH W 1 -57.988 -31.174 4.267 1.00 0.00 O -HETATM 5544 H1 HOH W 1 -57.222 -31.656 3.955 1.00 0.00 H -HETATM 5545 H2 HOH W 1 -58.365 -30.786 3.477 1.00 0.00 H -HETATM 5546 O HOH X 1 -58.584 -36.381 7.217 1.00 0.00 O -HETATM 5547 H1 HOH X 1 -58.678 -36.655 6.304 1.00 0.00 H -HETATM 5548 H2 HOH X 1 -58.594 -35.425 7.183 1.00 0.00 H -HETATM 5549 O HOH Y 1 -46.255 -34.535 8.035 1.00 0.00 O -HETATM 5550 H1 HOH Y 1 -46.928 -35.109 7.669 1.00 0.00 H -HETATM 5551 H2 HOH Y 1 -45.670 -35.124 8.511 1.00 0.00 H -HETATM 5552 O HOH Z 1 -45.720 -42.057 3.494 1.00 0.00 O -HETATM 5553 H1 HOH Z 1 -45.908 -41.207 3.892 1.00 0.00 H -HETATM 5554 H2 HOH Z 1 -46.462 -42.608 3.742 1.00 0.00 H -HETATM 5555 O HOH A 1 -58.697 -18.723 -0.745 1.00 0.00 O -HETATM 5556 H1 HOH A 1 -57.872 -18.291 -0.968 1.00 0.00 H -HETATM 5557 H2 HOH A 1 -59.180 -18.072 -0.237 1.00 0.00 H -HETATM 5558 O HOH B 1 -56.968 -28.514 -2.435 1.00 0.00 O -HETATM 5559 H1 HOH B 1 -57.587 -27.995 -2.948 1.00 0.00 H -HETATM 5560 H2 HOH B 1 -57.058 -28.180 -1.542 1.00 0.00 H -HETATM 5561 O HOH C 1 -49.613 -27.199 -5.374 1.00 0.00 O -HETATM 5562 H1 HOH C 1 -49.675 -27.431 -6.300 1.00 0.00 H -HETATM 5563 H2 HOH C 1 -50.274 -26.518 -5.252 1.00 0.00 H -HETATM 5564 O HOH D 1 -54.552 -39.234 -5.266 1.00 0.00 O -HETATM 5565 H1 HOH D 1 -54.191 -38.918 -6.094 1.00 0.00 H -HETATM 5566 H2 HOH D 1 -54.073 -40.044 -5.089 1.00 0.00 H -HETATM 5567 O HOH E 1 -53.832 -13.414 5.676 1.00 0.00 O -HETATM 5568 H1 HOH E 1 -53.933 -14.053 4.971 1.00 0.00 H -HETATM 5569 H2 HOH E 1 -53.281 -12.727 5.300 1.00 0.00 H -HETATM 5570 O HOH F 1 -57.156 -17.199 1.906 1.00 0.00 O -HETATM 5571 H1 HOH F 1 -58.077 -16.971 1.781 1.00 0.00 H -HETATM 5572 H2 HOH F 1 -56.798 -17.245 1.020 1.00 0.00 H -HETATM 5573 O HOH G 1 -58.882 -35.332 -7.320 1.00 0.00 O -HETATM 5574 H1 HOH G 1 -59.454 -35.041 -6.610 1.00 0.00 H -HETATM 5575 H2 HOH G 1 -58.731 -34.546 -7.845 1.00 0.00 H -HETATM 5576 O HOH H 1 -42.123 -35.250 3.975 1.00 0.00 O -HETATM 5577 H1 HOH H 1 -42.564 -34.932 4.763 1.00 0.00 H -HETATM 5578 H2 HOH H 1 -41.758 -34.463 3.570 1.00 0.00 H -HETATM 5579 O HOH I 1 -59.507 -14.177 0.510 1.00 0.00 O -HETATM 5580 H1 HOH I 1 -59.601 -14.641 -0.322 1.00 0.00 H -HETATM 5581 H2 HOH I 1 -58.976 -13.409 0.298 1.00 0.00 H -HETATM 5582 O HOH J 1 -55.408 -27.783 -13.317 1.00 0.00 O -HETATM 5583 H1 HOH J 1 -54.916 -28.466 -12.862 1.00 0.00 H -HETATM 5584 H2 HOH J 1 -54.904 -26.983 -13.167 1.00 0.00 H -HETATM 5585 O HOH K 1 -53.282 -40.488 -8.237 1.00 0.00 O -HETATM 5586 H1 HOH K 1 -52.433 -40.637 -7.819 1.00 0.00 H -HETATM 5587 H2 HOH K 1 -53.254 -41.017 -9.034 1.00 0.00 H -HETATM 5588 O HOH L 1 -54.028 -26.973 1.732 1.00 0.00 O -HETATM 5589 H1 HOH L 1 -54.325 -27.362 2.554 1.00 0.00 H -HETATM 5590 H2 HOH L 1 -54.651 -27.291 1.078 1.00 0.00 H -HETATM 5591 O HOH M 1 -38.109 -32.663 8.556 1.00 0.00 O -HETATM 5592 H1 HOH M 1 -38.648 -33.232 9.105 1.00 0.00 H -HETATM 5593 H2 HOH M 1 -38.706 -31.973 8.265 1.00 0.00 H -HETATM 5594 O HOH N 1 -50.062 -37.293 7.027 1.00 0.00 O -HETATM 5595 H1 HOH N 1 -49.787 -36.379 6.956 1.00 0.00 H -HETATM 5596 H2 HOH N 1 -49.599 -37.623 7.797 1.00 0.00 H -HETATM 5597 O HOH O 1 -49.062 -33.353 15.218 1.00 0.00 O -HETATM 5598 H1 HOH O 1 -48.335 -33.913 15.490 1.00 0.00 H -HETATM 5599 H2 HOH O 1 -48.700 -32.818 14.511 1.00 0.00 H -HETATM 5600 O HOH P 1 -48.047 -36.255 14.170 1.00 0.00 O -HETATM 5601 H1 HOH P 1 -47.822 -36.330 15.097 1.00 0.00 H -HETATM 5602 H2 HOH P 1 -48.904 -36.675 14.096 1.00 0.00 H -HETATM 5603 O HOH Q 1 -43.278 -26.351 -7.085 1.00 0.00 O -HETATM 5604 H1 HOH Q 1 -43.428 -25.576 -7.625 1.00 0.00 H -HETATM 5605 H2 HOH Q 1 -43.924 -26.283 -6.382 1.00 0.00 H -HETATM 5606 O HOH R 1 -38.127 -28.052 -4.291 1.00 0.00 O -HETATM 5607 H1 HOH R 1 -37.738 -28.785 -3.813 1.00 0.00 H -HETATM 5608 H2 HOH R 1 -37.726 -28.091 -5.159 1.00 0.00 H -HETATM 5609 O HOH S 1 -57.312 -31.822 -1.592 1.00 0.00 O -HETATM 5610 H1 HOH S 1 -57.544 -31.603 -0.689 1.00 0.00 H -HETATM 5611 H2 HOH S 1 -56.469 -31.392 -1.733 1.00 0.00 H -HETATM 5612 O HOH T 1 -33.983 -41.004 -0.298 1.00 0.00 O -HETATM 5613 H1 HOH T 1 -33.864 -40.649 0.583 1.00 0.00 H -HETATM 5614 H2 HOH T 1 -33.094 -41.145 -0.623 1.00 0.00 H -HETATM 5615 O HOH U 1 -47.707 -35.510 -0.308 1.00 0.00 O -HETATM 5616 H1 HOH U 1 -47.548 -36.230 -0.918 1.00 0.00 H -HETATM 5617 H2 HOH U 1 -46.834 -35.244 -0.019 1.00 0.00 H -HETATM 5618 O HOH V 1 -61.854 -25.560 15.571 1.00 0.00 O -HETATM 5619 H1 HOH V 1 -61.149 -25.274 16.151 1.00 0.00 H -HETATM 5620 H2 HOH V 1 -61.407 -26.002 14.850 1.00 0.00 H -HETATM 5621 O HOH W 1 -60.578 -29.939 -2.361 1.00 0.00 O -HETATM 5622 H1 HOH W 1 -60.087 -30.054 -1.547 1.00 0.00 H -HETATM 5623 H2 HOH W 1 -60.661 -28.990 -2.458 1.00 0.00 H -HETATM 5624 O HOH X 1 -58.973 -32.400 -3.687 1.00 0.00 O -HETATM 5625 H1 HOH X 1 -59.696 -31.789 -3.550 1.00 0.00 H -HETATM 5626 H2 HOH X 1 -58.367 -32.220 -2.967 1.00 0.00 H -HETATM 5627 O HOH Y 1 -60.584 -41.103 -4.392 1.00 0.00 O -HETATM 5628 H1 HOH Y 1 -61.133 -40.365 -4.659 1.00 0.00 H -HETATM 5629 H2 HOH Y 1 -61.172 -41.858 -4.411 1.00 0.00 H -HETATM 5630 O HOH Z 1 -60.034 -27.282 -2.282 1.00 0.00 O -HETATM 5631 H1 HOH Z 1 -60.079 -27.212 -1.328 1.00 0.00 H -HETATM 5632 H2 HOH Z 1 -59.945 -26.378 -2.585 1.00 0.00 H -HETATM 5633 O HOH A 1 -50.480 -29.181 2.863 1.00 0.00 O -HETATM 5634 H1 HOH A 1 -50.366 -29.627 2.023 1.00 0.00 H -HETATM 5635 H2 HOH A 1 -49.661 -28.703 2.994 1.00 0.00 H -HETATM 5636 O HOH B 1 -47.343 -31.309 14.147 1.00 0.00 O -HETATM 5637 H1 HOH B 1 -46.506 -31.769 14.220 1.00 0.00 H -HETATM 5638 H2 HOH B 1 -47.141 -30.405 14.389 1.00 0.00 H -HETATM 5639 O HOH C 1 -53.559 -27.441 -10.004 1.00 0.00 O -HETATM 5640 H1 HOH C 1 -53.288 -27.573 -9.095 1.00 0.00 H -HETATM 5641 H2 HOH C 1 -53.148 -26.615 -10.259 1.00 0.00 H -HETATM 5642 O HOH D 1 -55.009 -25.088 3.392 1.00 0.00 O -HETATM 5643 H1 HOH D 1 -55.241 -25.795 3.994 1.00 0.00 H -HETATM 5644 H2 HOH D 1 -54.812 -25.531 2.567 1.00 0.00 H -HETATM 5645 O HOH E 1 -55.034 -42.321 0.185 1.00 0.00 O -HETATM 5646 H1 HOH E 1 -54.867 -41.568 -0.382 1.00 0.00 H -HETATM 5647 H2 HOH E 1 -54.469 -42.178 0.946 1.00 0.00 H -HETATM 5648 O HOH F 1 -50.724 -19.933 -9.846 1.00 0.00 O -HETATM 5649 H1 HOH F 1 -51.483 -20.449 -10.117 1.00 0.00 H -HETATM 5650 H2 HOH F 1 -49.979 -20.366 -10.262 1.00 0.00 H -HETATM 5651 O HOH G 1 -59.198 -15.105 -7.768 1.00 0.00 O -HETATM 5652 H1 HOH G 1 -59.521 -14.250 -8.053 1.00 0.00 H -HETATM 5653 H2 HOH G 1 -58.314 -14.933 -7.446 1.00 0.00 H -HETATM 5654 O HOH H 1 -60.931 -21.241 3.982 1.00 0.00 O -HETATM 5655 H1 HOH H 1 -60.212 -21.563 3.440 1.00 0.00 H -HETATM 5656 H2 HOH H 1 -60.747 -20.309 4.097 1.00 0.00 H -HETATM 5657 O HOH I 1 -44.063 -35.025 -7.909 1.00 0.00 O -HETATM 5658 H1 HOH I 1 -43.145 -34.994 -7.638 1.00 0.00 H -HETATM 5659 H2 HOH I 1 -44.209 -35.937 -8.158 1.00 0.00 H -HETATM 5660 O HOH J 1 -57.251 -27.294 -9.566 1.00 0.00 O -HETATM 5661 H1 HOH J 1 -56.459 -27.730 -9.880 1.00 0.00 H -HETATM 5662 H2 HOH J 1 -57.436 -27.711 -8.724 1.00 0.00 H -HETATM 5663 O HOH K 1 -47.419 -31.721 -10.155 1.00 0.00 O -HETATM 5664 H1 HOH K 1 -46.599 -32.198 -10.032 1.00 0.00 H -HETATM 5665 H2 HOH K 1 -47.590 -31.313 -9.305 1.00 0.00 H -HETATM 5666 O HOH L 1 -49.433 -28.314 -2.622 1.00 0.00 O -HETATM 5667 H1 HOH L 1 -50.218 -28.002 -2.172 1.00 0.00 H -HETATM 5668 H2 HOH L 1 -49.553 -28.041 -3.531 1.00 0.00 H -HETATM 5669 O HOH M 1 -56.319 -32.963 3.034 1.00 0.00 O -HETATM 5670 H1 HOH M 1 -55.383 -33.160 2.996 1.00 0.00 H -HETATM 5671 H2 HOH M 1 -56.723 -33.774 3.343 1.00 0.00 H -HETATM 5672 O HOH N 1 -53.952 -23.642 8.222 1.00 0.00 O -HETATM 5673 H1 HOH N 1 -53.187 -23.976 7.752 1.00 0.00 H -HETATM 5674 H2 HOH N 1 -53.707 -22.752 8.477 1.00 0.00 H -HETATM 5675 O HOH O 1 -54.166 -22.956 -12.279 1.00 0.00 O -HETATM 5676 H1 HOH O 1 -54.771 -23.594 -11.901 1.00 0.00 H -HETATM 5677 H2 HOH O 1 -54.282 -22.170 -11.745 1.00 0.00 H -HETATM 5678 O HOH P 1 -49.610 -42.808 -8.753 1.00 0.00 O -HETATM 5679 H1 HOH P 1 -48.793 -42.829 -8.256 1.00 0.00 H -HETATM 5680 H2 HOH P 1 -49.336 -42.862 -9.669 1.00 0.00 H -HETATM 5681 O HOH Q 1 -54.923 -26.050 -4.194 1.00 0.00 O -HETATM 5682 H1 HOH Q 1 -54.942 -25.132 -4.467 1.00 0.00 H -HETATM 5683 H2 HOH Q 1 -55.057 -26.021 -3.247 1.00 0.00 H -HETATM 5684 O HOH R 1 -51.193 -34.501 -13.060 1.00 0.00 O -HETATM 5685 H1 HOH R 1 -51.581 -33.670 -13.332 1.00 0.00 H -HETATM 5686 H2 HOH R 1 -50.249 -34.346 -13.086 1.00 0.00 H -HETATM 5687 O HOH S 1 -48.999 -22.666 5.987 1.00 0.00 O -HETATM 5688 H1 HOH S 1 -49.872 -22.852 6.331 1.00 0.00 H -HETATM 5689 H2 HOH S 1 -48.940 -23.191 5.188 1.00 0.00 H -HETATM 5690 O HOH T 1 -54.272 -28.545 -3.366 1.00 0.00 O -HETATM 5691 H1 HOH T 1 -55.155 -28.700 -3.029 1.00 0.00 H -HETATM 5692 H2 HOH T 1 -54.324 -27.686 -3.786 1.00 0.00 H -HETATM 5693 O HOH U 1 -37.278 -27.795 1.717 1.00 0.00 O -HETATM 5694 H1 HOH U 1 -36.459 -27.920 1.238 1.00 0.00 H -HETATM 5695 H2 HOH U 1 -37.223 -28.408 2.450 1.00 0.00 H -HETATM 5696 O HOH V 1 -48.322 -38.342 -7.142 1.00 0.00 O -HETATM 5697 H1 HOH V 1 -47.766 -39.118 -7.211 1.00 0.00 H -HETATM 5698 H2 HOH V 1 -47.786 -37.703 -6.672 1.00 0.00 H -HETATM 5699 O HOH W 1 -48.313 -24.998 14.964 1.00 0.00 O -HETATM 5700 H1 HOH W 1 -48.030 -24.123 14.695 1.00 0.00 H -HETATM 5701 H2 HOH W 1 -47.793 -25.189 15.744 1.00 0.00 H -HETATM 5702 O HOH X 1 -48.252 -27.879 2.983 1.00 0.00 O -HETATM 5703 H1 HOH X 1 -48.141 -27.071 2.482 1.00 0.00 H -HETATM 5704 H2 HOH X 1 -47.381 -28.066 3.333 1.00 0.00 H -HETATM 5705 O HOH Y 1 -55.326 -30.120 12.890 1.00 0.00 O -HETATM 5706 H1 HOH Y 1 -55.554 -30.637 13.663 1.00 0.00 H -HETATM 5707 H2 HOH Y 1 -54.628 -29.537 13.187 1.00 0.00 H -HETATM 5708 O HOH Z 1 -44.248 -24.727 15.664 1.00 0.00 O -HETATM 5709 H1 HOH Z 1 -43.880 -25.609 15.613 1.00 0.00 H -HETATM 5710 H2 HOH Z 1 -43.556 -24.158 15.327 1.00 0.00 H -HETATM 5711 O HOH A 1 -35.601 -30.891 -1.227 1.00 0.00 O -HETATM 5712 H1 HOH A 1 -36.086 -31.711 -1.140 1.00 0.00 H -HETATM 5713 H2 HOH A 1 -34.738 -31.155 -1.546 1.00 0.00 H -HETATM 5714 O HOH B 1 -43.250 -32.419 -5.059 1.00 0.00 O -HETATM 5715 H1 HOH B 1 -42.347 -32.110 -5.137 1.00 0.00 H -HETATM 5716 H2 HOH B 1 -43.765 -31.783 -5.556 1.00 0.00 H -HETATM 5717 O HOH C 1 -49.378 -31.332 -5.567 1.00 0.00 O -HETATM 5718 H1 HOH C 1 -50.096 -30.925 -5.081 1.00 0.00 H -HETATM 5719 H2 HOH C 1 -49.663 -32.235 -5.704 1.00 0.00 H -HETATM 5720 O HOH D 1 -58.622 -43.402 -4.726 1.00 0.00 O -HETATM 5721 H1 HOH D 1 -58.100 -43.043 -4.009 1.00 0.00 H -HETATM 5722 H2 HOH D 1 -59.346 -42.784 -4.829 1.00 0.00 H -HETATM 5723 O HOH E 1 -59.856 -28.085 -5.883 1.00 0.00 O -HETATM 5724 H1 HOH E 1 -60.454 -27.958 -6.619 1.00 0.00 H -HETATM 5725 H2 HOH E 1 -60.328 -28.665 -5.287 1.00 0.00 H -HETATM 5726 O HOH F 1 -49.562 -33.124 1.543 1.00 0.00 O -HETATM 5727 H1 HOH F 1 -48.936 -32.410 1.663 1.00 0.00 H -HETATM 5728 H2 HOH F 1 -49.043 -33.837 1.168 1.00 0.00 H -HETATM 5729 O HOH G 1 -34.252 -36.620 1.239 1.00 0.00 O -HETATM 5730 H1 HOH G 1 -34.459 -37.032 0.401 1.00 0.00 H -HETATM 5731 H2 HOH G 1 -35.076 -36.221 1.520 1.00 0.00 H -HETATM 5732 O HOH H 1 -56.703 -30.842 6.924 1.00 0.00 O -HETATM 5733 H1 HOH H 1 -57.290 -30.736 6.175 1.00 0.00 H -HETATM 5734 H2 HOH H 1 -56.246 -30.004 6.991 1.00 0.00 H -HETATM 5735 O HOH I 1 -60.860 -40.939 1.142 1.00 0.00 O -HETATM 5736 H1 HOH I 1 -61.068 -41.357 0.306 1.00 0.00 H -HETATM 5737 H2 HOH I 1 -60.295 -40.202 0.907 1.00 0.00 H -HETATM 5738 O HOH J 1 -42.700 -42.180 0.516 1.00 0.00 O -HETATM 5739 H1 HOH J 1 -41.809 -42.307 0.190 1.00 0.00 H -HETATM 5740 H2 HOH J 1 -42.726 -41.263 0.791 1.00 0.00 H -HETATM 5741 O HOH K 1 -50.101 -25.181 -9.167 1.00 0.00 O -HETATM 5742 H1 HOH K 1 -50.228 -24.894 -8.263 1.00 0.00 H -HETATM 5743 H2 HOH K 1 -49.168 -25.045 -9.333 1.00 0.00 H -HETATM 5744 O HOH L 1 -51.846 -30.141 -4.247 1.00 0.00 O -HETATM 5745 H1 HOH L 1 -51.561 -30.186 -3.335 1.00 0.00 H -HETATM 5746 H2 HOH L 1 -52.585 -29.533 -4.238 1.00 0.00 H -HETATM 5747 O HOH M 1 -57.765 -26.775 -12.634 1.00 0.00 O -HETATM 5748 H1 HOH M 1 -56.856 -26.971 -12.405 1.00 0.00 H -HETATM 5749 H2 HOH M 1 -57.959 -27.361 -13.365 1.00 0.00 H -HETATM 5750 O HOH N 1 -57.093 -42.076 -3.039 1.00 0.00 O -HETATM 5751 H1 HOH N 1 -56.345 -41.481 -2.995 1.00 0.00 H -HETATM 5752 H2 HOH N 1 -57.852 -41.522 -2.855 1.00 0.00 H -HETATM 5753 O HOH O 1 -49.017 -34.070 -3.846 1.00 0.00 O -HETATM 5754 H1 HOH O 1 -49.968 -34.144 -3.928 1.00 0.00 H -HETATM 5755 H2 HOH O 1 -48.677 -34.853 -4.280 1.00 0.00 H -HETATM 5756 O HOH P 1 -49.213 -27.379 6.037 1.00 0.00 O -HETATM 5757 H1 HOH P 1 -49.671 -27.766 5.291 1.00 0.00 H -HETATM 5758 H2 HOH P 1 -48.901 -26.533 5.713 1.00 0.00 H -HETATM 5759 O HOH Q 1 -45.128 -29.477 0.262 1.00 0.00 O -HETATM 5760 H1 HOH Q 1 -46.081 -29.457 0.342 1.00 0.00 H -HETATM 5761 H2 HOH Q 1 -44.809 -29.228 1.130 1.00 0.00 H -HETATM 5762 O HOH R 1 -45.090 -38.594 -13.544 1.00 0.00 O -HETATM 5763 H1 HOH R 1 -46.002 -38.326 -13.428 1.00 0.00 H -HETATM 5764 H2 HOH R 1 -44.856 -39.013 -12.715 1.00 0.00 H -HETATM 5765 O HOH S 1 -56.972 -31.616 -10.752 1.00 0.00 O -HETATM 5766 H1 HOH S 1 -57.792 -31.123 -10.789 1.00 0.00 H -HETATM 5767 H2 HOH S 1 -56.334 -30.994 -10.403 1.00 0.00 H -HETATM 5768 O HOH T 1 -42.269 -31.412 3.723 1.00 0.00 O -HETATM 5769 H1 HOH T 1 -41.723 -32.125 3.392 1.00 0.00 H -HETATM 5770 H2 HOH T 1 -42.143 -30.701 3.094 1.00 0.00 H -HETATM 5771 O HOH U 1 -46.958 -32.625 -4.296 1.00 0.00 O -HETATM 5772 H1 HOH U 1 -47.747 -33.014 -3.919 1.00 0.00 H -HETATM 5773 H2 HOH U 1 -46.721 -33.210 -5.015 1.00 0.00 H -HETATM 5774 O HOH V 1 -51.174 -31.431 -10.738 1.00 0.00 O -HETATM 5775 H1 HOH V 1 -51.458 -31.409 -9.825 1.00 0.00 H -HETATM 5776 H2 HOH V 1 -50.770 -32.292 -10.844 1.00 0.00 H -HETATM 5777 O HOH W 1 -52.451 -25.195 -1.560 1.00 0.00 O -HETATM 5778 H1 HOH W 1 -53.383 -25.358 -1.417 1.00 0.00 H -HETATM 5779 H2 HOH W 1 -52.370 -24.241 -1.555 1.00 0.00 H -HETATM 5780 O HOH X 1 -46.252 -22.805 2.091 1.00 0.00 O -HETATM 5781 H1 HOH X 1 -45.513 -23.399 1.960 1.00 0.00 H -HETATM 5782 H2 HOH X 1 -46.334 -22.336 1.260 1.00 0.00 H -HETATM 5783 O HOH Y 1 -56.672 -39.494 -7.600 1.00 0.00 O -HETATM 5784 H1 HOH Y 1 -56.230 -39.211 -6.800 1.00 0.00 H -HETATM 5785 H2 HOH Y 1 -56.277 -38.964 -8.293 1.00 0.00 H -HETATM 5786 O HOH Z 1 -45.232 -32.701 10.836 1.00 0.00 O -HETATM 5787 H1 HOH Z 1 -46.003 -33.164 10.508 1.00 0.00 H -HETATM 5788 H2 HOH Z 1 -44.495 -33.117 10.390 1.00 0.00 H -HETATM 5789 O HOH A 1 -42.061 -26.555 -12.392 1.00 0.00 O -HETATM 5790 H1 HOH A 1 -41.704 -25.681 -12.551 1.00 0.00 H -HETATM 5791 H2 HOH A 1 -42.649 -26.442 -11.646 1.00 0.00 H -HETATM 5792 O HOH B 1 -35.901 -30.285 2.652 1.00 0.00 O -HETATM 5793 H1 HOH B 1 -35.553 -30.871 3.324 1.00 0.00 H -HETATM 5794 H2 HOH B 1 -36.583 -30.797 2.217 1.00 0.00 H -HETATM 5795 O HOH C 1 -34.572 -32.437 -4.237 1.00 0.00 O -HETATM 5796 H1 HOH C 1 -34.158 -32.197 -3.408 1.00 0.00 H -HETATM 5797 H2 HOH C 1 -34.152 -31.874 -4.887 1.00 0.00 H -HETATM 5798 O HOH D 1 -48.155 -16.803 -5.011 1.00 0.00 O -HETATM 5799 H1 HOH D 1 -48.218 -16.547 -4.090 1.00 0.00 H -HETATM 5800 H2 HOH D 1 -48.207 -17.759 -4.998 1.00 0.00 H -HETATM 5801 O HOH E 1 -56.622 -34.131 -4.210 1.00 0.00 O -HETATM 5802 H1 HOH E 1 -57.400 -33.576 -4.267 1.00 0.00 H -HETATM 5803 H2 HOH E 1 -56.861 -34.929 -4.682 1.00 0.00 H -HETATM 5804 O HOH F 1 -45.080 -33.176 -9.538 1.00 0.00 O -HETATM 5805 H1 HOH F 1 -44.490 -32.432 -9.413 1.00 0.00 H -HETATM 5806 H2 HOH F 1 -44.828 -33.799 -8.857 1.00 0.00 H -HETATM 5807 O HOH G 1 -48.490 -32.040 -1.373 1.00 0.00 O -HETATM 5808 H1 HOH G 1 -47.741 -31.450 -1.462 1.00 0.00 H -HETATM 5809 H2 HOH G 1 -48.212 -32.847 -1.807 1.00 0.00 H -HETATM 5810 O HOH H 1 -57.159 -24.023 -3.381 1.00 0.00 O -HETATM 5811 H1 HOH H 1 -57.822 -23.778 -2.736 1.00 0.00 H -HETATM 5812 H2 HOH H 1 -57.631 -24.559 -4.018 1.00 0.00 H -HETATM 5813 O HOH I 1 -52.521 -38.535 -2.793 1.00 0.00 O -HETATM 5814 H1 HOH I 1 -52.607 -37.864 -3.471 1.00 0.00 H -HETATM 5815 H2 HOH I 1 -51.674 -38.357 -2.385 1.00 0.00 H -HETATM 5816 O HOH J 1 -54.681 -19.908 -0.692 1.00 0.00 O -HETATM 5817 H1 HOH J 1 -53.890 -19.438 -0.956 1.00 0.00 H -HETATM 5818 H2 HOH J 1 -55.400 -19.374 -1.029 1.00 0.00 H -HETATM 5819 O HOH K 1 -55.052 -29.571 -9.591 1.00 0.00 O -HETATM 5820 H1 HOH K 1 -54.370 -28.957 -9.862 1.00 0.00 H -HETATM 5821 H2 HOH K 1 -55.128 -29.444 -8.645 1.00 0.00 H -HETATM 5822 O HOH L 1 -54.462 -23.364 -2.221 1.00 0.00 O -HETATM 5823 H1 HOH L 1 -55.362 -23.689 -2.256 1.00 0.00 H -HETATM 5824 H2 HOH L 1 -54.553 -22.417 -2.113 1.00 0.00 H -HETATM 5825 O HOH M 1 -54.548 -13.822 -9.158 1.00 0.00 O -HETATM 5826 H1 HOH M 1 -53.794 -13.556 -9.685 1.00 0.00 H -HETATM 5827 H2 HOH M 1 -54.392 -13.426 -8.301 1.00 0.00 H -HETATM 5828 O HOH N 1 -59.016 -16.116 -3.925 1.00 0.00 O -HETATM 5829 H1 HOH N 1 -58.081 -16.324 -3.923 1.00 0.00 H -HETATM 5830 H2 HOH N 1 -59.054 -15.185 -4.143 1.00 0.00 H -HETATM 5831 O HOH O 1 -45.197 -37.575 -7.558 1.00 0.00 O -HETATM 5832 H1 HOH O 1 -44.280 -37.760 -7.760 1.00 0.00 H -HETATM 5833 H2 HOH O 1 -45.686 -37.965 -8.282 1.00 0.00 H -HETATM 5834 O HOH P 1 -38.233 -35.942 -5.268 1.00 0.00 O -HETATM 5835 H1 HOH P 1 -38.123 -36.641 -5.913 1.00 0.00 H -HETATM 5836 H2 HOH P 1 -37.555 -35.304 -5.488 1.00 0.00 H -HETATM 5837 O HOH Q 1 -53.404 -31.530 -6.002 1.00 0.00 O -HETATM 5838 H1 HOH Q 1 -52.650 -31.094 -5.605 1.00 0.00 H -HETATM 5839 H2 HOH Q 1 -53.776 -32.058 -5.296 1.00 0.00 H -HETATM 5840 O HOH R 1 -45.213 -32.039 7.195 1.00 0.00 O -HETATM 5841 H1 HOH R 1 -45.476 -32.875 7.579 1.00 0.00 H -HETATM 5842 H2 HOH R 1 -46.030 -31.549 7.102 1.00 0.00 H -HETATM 5843 O HOH S 1 -46.647 -39.743 5.170 1.00 0.00 O -HETATM 5844 H1 HOH S 1 -45.944 -39.093 5.167 1.00 0.00 H -HETATM 5845 H2 HOH S 1 -46.857 -39.865 6.096 1.00 0.00 H -HETATM 5846 O HOH T 1 -51.409 -35.245 9.729 1.00 0.00 O -HETATM 5847 H1 HOH T 1 -51.134 -35.878 10.393 1.00 0.00 H -HETATM 5848 H2 HOH T 1 -51.123 -34.399 10.073 1.00 0.00 H -HETATM 5849 O HOH U 1 -44.715 -34.736 3.138 1.00 0.00 O -HETATM 5850 H1 HOH U 1 -44.859 -33.921 3.619 1.00 0.00 H -HETATM 5851 H2 HOH U 1 -43.799 -34.956 3.307 1.00 0.00 H -HETATM 5852 O HOH V 1 -55.230 -33.667 -11.976 1.00 0.00 O -HETATM 5853 H1 HOH V 1 -54.355 -33.977 -11.744 1.00 0.00 H -HETATM 5854 H2 HOH V 1 -55.684 -33.578 -11.138 1.00 0.00 H -HETATM 5855 O HOH W 1 -55.587 -33.818 12.611 1.00 0.00 O -HETATM 5856 H1 HOH W 1 -55.975 -33.221 13.251 1.00 0.00 H -HETATM 5857 H2 HOH W 1 -55.185 -33.244 11.960 1.00 0.00 H -HETATM 5858 O HOH X 1 -49.566 -35.012 3.904 1.00 0.00 O -HETATM 5859 H1 HOH X 1 -50.482 -34.899 4.160 1.00 0.00 H -HETATM 5860 H2 HOH X 1 -49.336 -34.192 3.467 1.00 0.00 H -HETATM 5861 O HOH Y 1 -35.921 -29.882 -7.302 1.00 0.00 O -HETATM 5862 H1 HOH Y 1 -36.841 -29.648 -7.424 1.00 0.00 H -HETATM 5863 H2 HOH Y 1 -35.523 -29.098 -6.924 1.00 0.00 H -HETATM 5864 O HOH Z 1 -57.662 -33.535 7.666 1.00 0.00 O -HETATM 5865 H1 HOH Z 1 -58.566 -33.288 7.860 1.00 0.00 H -HETATM 5866 H2 HOH Z 1 -57.172 -32.715 7.721 1.00 0.00 H -HETATM 5867 O HOH A 1 -47.355 -29.726 7.631 1.00 0.00 O -HETATM 5868 H1 HOH A 1 -48.125 -29.160 7.575 1.00 0.00 H -HETATM 5869 H2 HOH A 1 -47.309 -29.978 8.553 1.00 0.00 H -HETATM 5870 O HOH B 1 -57.678 -37.521 -9.338 1.00 0.00 O -HETATM 5871 H1 HOH B 1 -57.116 -36.779 -9.561 1.00 0.00 H -HETATM 5872 H2 HOH B 1 -57.927 -37.368 -8.426 1.00 0.00 H -HETATM 5873 O HOH C 1 -41.554 -22.481 7.785 1.00 0.00 O -HETATM 5874 H1 HOH C 1 -41.524 -21.527 7.711 1.00 0.00 H -HETATM 5875 H2 HOH C 1 -41.837 -22.779 6.921 1.00 0.00 H -HETATM 5876 O HOH D 1 -46.855 -30.588 10.449 1.00 0.00 O -HETATM 5877 H1 HOH D 1 -46.102 -30.991 10.881 1.00 0.00 H -HETATM 5878 H2 HOH D 1 -47.546 -31.249 10.505 1.00 0.00 H -HETATM 5879 O HOH E 1 -42.746 -30.690 7.642 1.00 0.00 O -HETATM 5880 H1 HOH E 1 -43.488 -30.665 8.245 1.00 0.00 H -HETATM 5881 H2 HOH E 1 -43.020 -30.149 6.901 1.00 0.00 H -HETATM 5882 O HOH F 1 -39.467 -32.096 -10.537 1.00 0.00 O -HETATM 5883 H1 HOH F 1 -40.359 -31.750 -10.555 1.00 0.00 H -HETATM 5884 H2 HOH F 1 -38.942 -31.428 -10.978 1.00 0.00 H -HETATM 5885 O HOH G 1 -55.174 -17.344 9.833 1.00 0.00 O -HETATM 5886 H1 HOH G 1 -54.525 -17.142 9.159 1.00 0.00 H -HETATM 5887 H2 HOH G 1 -55.981 -17.511 9.346 1.00 0.00 H -HETATM 5888 O HOH H 1 -44.637 -28.601 6.848 1.00 0.00 O -HETATM 5889 H1 HOH H 1 -44.214 -28.180 7.597 1.00 0.00 H -HETATM 5890 H2 HOH H 1 -45.529 -28.780 7.146 1.00 0.00 H -HETATM 5891 O HOH I 1 -48.078 -28.207 10.077 1.00 0.00 O -HETATM 5892 H1 HOH I 1 -47.423 -27.653 9.652 1.00 0.00 H -HETATM 5893 H2 HOH I 1 -47.567 -28.874 10.535 1.00 0.00 H -HETATM 5894 O HOH J 1 -42.927 -25.958 3.379 1.00 0.00 O -HETATM 5895 H1 HOH J 1 -42.197 -25.355 3.240 1.00 0.00 H -HETATM 5896 H2 HOH J 1 -42.789 -26.303 4.261 1.00 0.00 H -HETATM 5897 O HOH K 1 -45.331 -34.357 0.653 1.00 0.00 O -HETATM 5898 H1 HOH K 1 -44.846 -33.532 0.655 1.00 0.00 H -HETATM 5899 H2 HOH K 1 -45.291 -34.661 1.560 1.00 0.00 H -HETATM 5900 O HOH L 1 -45.995 -39.081 -10.184 1.00 0.00 O -HETATM 5901 H1 HOH L 1 -45.731 -39.944 -9.865 1.00 0.00 H -HETATM 5902 H2 HOH L 1 -46.721 -39.259 -10.783 1.00 0.00 H -HETATM 5903 O HOH M 1 -50.911 -30.322 9.603 1.00 0.00 O -HETATM 5904 H1 HOH M 1 -50.258 -30.215 8.911 1.00 0.00 H -HETATM 5905 H2 HOH M 1 -51.226 -29.435 9.775 1.00 0.00 H -HETATM 5906 O HOH N 1 -53.754 -38.623 2.801 1.00 0.00 O -HETATM 5907 H1 HOH N 1 -54.576 -38.606 2.311 1.00 0.00 H -HETATM 5908 H2 HOH N 1 -54.023 -38.662 3.719 1.00 0.00 H -HETATM 5909 O HOH O 1 -52.769 -33.485 -1.280 1.00 0.00 O -HETATM 5910 H1 HOH O 1 -52.213 -34.257 -1.388 1.00 0.00 H -HETATM 5911 H2 HOH O 1 -52.871 -33.394 -0.332 1.00 0.00 H -HETATM 5912 O HOH P 1 -51.534 -32.717 10.755 1.00 0.00 O -HETATM 5913 H1 HOH P 1 -51.279 -31.884 10.357 1.00 0.00 H -HETATM 5914 H2 HOH P 1 -52.300 -32.997 10.254 1.00 0.00 H -HETATM 5915 O HOH Q 1 -34.223 -36.100 -11.590 1.00 0.00 O -HETATM 5916 H1 HOH Q 1 -34.184 -36.394 -10.680 1.00 0.00 H -HETATM 5917 H2 HOH Q 1 -33.514 -36.575 -12.025 1.00 0.00 H -HETATM 5918 O HOH R 1 -50.222 -37.276 11.978 1.00 0.00 O -HETATM 5919 H1 HOH R 1 -50.832 -36.572 12.196 1.00 0.00 H -HETATM 5920 H2 HOH R 1 -50.764 -37.940 11.552 1.00 0.00 H -HETATM 5921 O HOH S 1 -40.980 -33.985 15.606 1.00 0.00 O -HETATM 5922 H1 HOH S 1 -40.094 -34.345 15.553 1.00 0.00 H -HETATM 5923 H2 HOH S 1 -41.554 -34.740 15.481 1.00 0.00 H -HETATM 5924 O HOH T 1 -45.217 -37.571 4.474 1.00 0.00 O -HETATM 5925 H1 HOH T 1 -44.314 -37.752 4.211 1.00 0.00 H -HETATM 5926 H2 HOH T 1 -45.268 -36.616 4.517 1.00 0.00 H -HETATM 5927 O HOH U 1 -47.158 -23.965 10.988 1.00 0.00 O -HETATM 5928 H1 HOH U 1 -47.466 -24.534 11.693 1.00 0.00 H -HETATM 5929 H2 HOH U 1 -46.204 -23.982 11.065 1.00 0.00 H -HETATM 5930 O HOH V 1 -50.744 -25.534 4.597 1.00 0.00 O -HETATM 5931 H1 HOH V 1 -51.454 -25.585 3.957 1.00 0.00 H -HETATM 5932 H2 HOH V 1 -50.094 -24.962 4.189 1.00 0.00 H -HETATM 5933 O HOH W 1 -41.477 -33.279 -0.320 1.00 0.00 O -HETATM 5934 H1 HOH W 1 -42.252 -32.857 0.051 1.00 0.00 H -HETATM 5935 H2 HOH W 1 -41.354 -32.853 -1.168 1.00 0.00 H -HETATM 5936 O HOH X 1 -60.011 -30.499 11.731 1.00 0.00 O -HETATM 5937 H1 HOH X 1 -59.519 -30.647 10.924 1.00 0.00 H -HETATM 5938 H2 HOH X 1 -60.322 -31.368 11.986 1.00 0.00 H -HETATM 5939 O HOH Y 1 -48.374 -14.133 12.823 1.00 0.00 O -HETATM 5940 H1 HOH Y 1 -47.681 -13.600 12.432 1.00 0.00 H -HETATM 5941 H2 HOH Y 1 -48.716 -13.595 13.537 1.00 0.00 H -HETATM 5942 O HOH Z 1 -57.380 -19.752 -13.796 1.00 0.00 O -HETATM 5943 H1 HOH Z 1 -56.959 -19.503 -12.973 1.00 0.00 H -HETATM 5944 H2 HOH Z 1 -56.670 -20.107 -14.330 1.00 0.00 H -HETATM 5945 O HOH A 1 -60.026 -25.104 -12.445 1.00 0.00 O -HETATM 5946 H1 HOH A 1 -59.897 -24.156 -12.416 1.00 0.00 H -HETATM 5947 H2 HOH A 1 -59.181 -25.453 -12.726 1.00 0.00 H -HETATM 5948 O HOH B 1 -57.390 -35.197 4.374 1.00 0.00 O -HETATM 5949 H1 HOH B 1 -56.791 -35.493 5.060 1.00 0.00 H -HETATM 5950 H2 HOH B 1 -57.865 -35.986 4.114 1.00 0.00 H -HETATM 5951 O HOH C 1 -57.143 -37.108 9.298 1.00 0.00 O -HETATM 5952 H1 HOH C 1 -57.190 -38.064 9.283 1.00 0.00 H -HETATM 5953 H2 HOH C 1 -57.796 -36.825 8.659 1.00 0.00 H -HETATM 5954 O HOH D 1 -59.499 -30.590 -10.603 1.00 0.00 O -HETATM 5955 H1 HOH D 1 -60.332 -30.958 -10.306 1.00 0.00 H -HETATM 5956 H2 HOH D 1 -59.592 -29.647 -10.467 1.00 0.00 H -HETATM 5957 O HOH E 1 -50.974 -41.084 11.777 1.00 0.00 O -HETATM 5958 H1 HOH E 1 -51.159 -41.030 12.714 1.00 0.00 H -HETATM 5959 H2 HOH E 1 -51.379 -40.300 11.406 1.00 0.00 H -HETATM 5960 O HOH F 1 -59.581 -33.769 13.269 1.00 0.00 O -HETATM 5961 H1 HOH F 1 -59.345 -34.655 12.995 1.00 0.00 H -HETATM 5962 H2 HOH F 1 -58.956 -33.557 13.962 1.00 0.00 H -HETATM 5963 O HOH G 1 -42.938 -39.535 1.149 1.00 0.00 O -HETATM 5964 H1 HOH G 1 -42.446 -38.871 0.666 1.00 0.00 H -HETATM 5965 H2 HOH G 1 -43.790 -39.566 0.714 1.00 0.00 H -HETATM 5966 O HOH H 1 -53.904 -13.683 8.626 1.00 0.00 O -HETATM 5967 H1 HOH H 1 -53.119 -13.138 8.676 1.00 0.00 H -HETATM 5968 H2 HOH H 1 -53.886 -14.050 7.742 1.00 0.00 H -HETATM 5969 O HOH I 1 -52.764 -26.450 12.358 1.00 0.00 O -HETATM 5970 H1 HOH I 1 -52.441 -26.988 11.634 1.00 0.00 H -HETATM 5971 H2 HOH I 1 -52.519 -25.556 12.120 1.00 0.00 H -HETATM 5972 O HOH J 1 -57.358 -36.811 14.087 1.00 0.00 O -HETATM 5973 H1 HOH J 1 -56.781 -36.588 13.357 1.00 0.00 H -HETATM 5974 H2 HOH J 1 -56.824 -36.665 14.868 1.00 0.00 H -HETATM 5975 O HOH K 1 -54.031 -33.272 9.525 1.00 0.00 O -HETATM 5976 H1 HOH K 1 -54.689 -32.679 9.888 1.00 0.00 H -HETATM 5977 H2 HOH K 1 -54.517 -34.068 9.309 1.00 0.00 H -HETATM 5978 O HOH L 1 -60.418 -34.184 -1.223 1.00 0.00 O -HETATM 5979 H1 HOH L 1 -60.929 -33.563 -0.705 1.00 0.00 H -HETATM 5980 H2 HOH L 1 -61.070 -34.765 -1.613 1.00 0.00 H -HETATM 5981 O HOH M 1 -52.934 -41.609 -10.466 1.00 0.00 O -HETATM 5982 H1 HOH M 1 -53.484 -41.538 -11.247 1.00 0.00 H -HETATM 5983 H2 HOH M 1 -52.080 -41.278 -10.744 1.00 0.00 H -HETATM 5984 O HOH N 1 -47.497 -17.822 12.408 1.00 0.00 O -HETATM 5985 H1 HOH N 1 -48.232 -18.375 12.144 1.00 0.00 H -HETATM 5986 H2 HOH N 1 -46.964 -17.738 11.617 1.00 0.00 H -HETATM 5987 O HOH O 1 -55.899 -36.232 11.663 1.00 0.00 O -HETATM 5988 H1 HOH O 1 -56.380 -36.346 10.844 1.00 0.00 H -HETATM 5989 H2 HOH O 1 -55.780 -35.286 11.742 1.00 0.00 H -HETATM 5990 O HOH P 1 -48.743 -32.552 11.122 1.00 0.00 O -HETATM 5991 H1 HOH P 1 -49.581 -32.686 10.680 1.00 0.00 H -HETATM 5992 H2 HOH P 1 -48.444 -33.434 11.342 1.00 0.00 H -HETATM 5993 O HOH Q 1 -38.286 -37.302 3.268 1.00 0.00 O -HETATM 5994 H1 HOH Q 1 -39.225 -37.342 3.086 1.00 0.00 H -HETATM 5995 H2 HOH Q 1 -37.872 -37.631 2.470 1.00 0.00 H -HETATM 5996 O HOH R 1 -57.897 -31.903 1.240 1.00 0.00 O -HETATM 5997 H1 HOH R 1 -58.661 -32.323 1.634 1.00 0.00 H -HETATM 5998 H2 HOH R 1 -57.147 -32.349 1.635 1.00 0.00 H -HETATM 5999 O HOH S 1 -46.749 -25.526 4.772 1.00 0.00 O -HETATM 6000 H1 HOH S 1 -46.584 -24.838 4.126 1.00 0.00 H -HETATM 6001 H2 HOH S 1 -46.387 -26.318 4.376 1.00 0.00 H -HETATM 6002 O HOH T 1 -51.631 -41.958 8.486 1.00 0.00 O -HETATM 6003 H1 HOH T 1 -51.256 -42.077 9.359 1.00 0.00 H -HETATM 6004 H2 HOH T 1 -50.881 -41.752 7.928 1.00 0.00 H -HETATM 6005 O HOH U 1 -58.680 -41.337 8.714 1.00 0.00 O -HETATM 6006 H1 HOH U 1 -58.009 -40.785 9.117 1.00 0.00 H -HETATM 6007 H2 HOH U 1 -59.300 -40.718 8.330 1.00 0.00 H -HETATM 6008 O HOH V 1 -55.252 -26.828 -6.814 1.00 0.00 O -HETATM 6009 H1 HOH V 1 -55.439 -27.758 -6.689 1.00 0.00 H -HETATM 6010 H2 HOH V 1 -55.221 -26.467 -5.928 1.00 0.00 H -HETATM 6011 O HOH W 1 -53.508 -28.527 14.113 1.00 0.00 O -HETATM 6012 H1 HOH W 1 -53.085 -27.762 13.722 1.00 0.00 H -HETATM 6013 H2 HOH W 1 -53.994 -28.177 14.860 1.00 0.00 H -HETATM 6014 O HOH X 1 -61.279 -42.746 15.058 1.00 0.00 O -HETATM 6015 H1 HOH X 1 -60.479 -42.300 15.336 1.00 0.00 H -HETATM 6016 H2 HOH X 1 -61.946 -42.059 15.050 1.00 0.00 H -HETATM 6017 O HOH Y 1 -50.323 -31.158 5.080 1.00 0.00 O -HETATM 6018 H1 HOH Y 1 -50.825 -31.948 4.883 1.00 0.00 H -HETATM 6019 H2 HOH Y 1 -50.402 -30.621 4.291 1.00 0.00 H -HETATM 6020 O HOH Z 1 -60.015 -15.416 14.692 1.00 0.00 O -HETATM 6021 H1 HOH Z 1 -59.788 -15.610 13.782 1.00 0.00 H -HETATM 6022 H2 HOH Z 1 -60.149 -14.469 14.709 1.00 0.00 H -HETATM 6023 O HOH A 1 -54.231 -24.093 14.995 1.00 0.00 O -HETATM 6024 H1 HOH A 1 -53.994 -24.607 15.767 1.00 0.00 H -HETATM 6025 H2 HOH A 1 -54.826 -23.421 15.327 1.00 0.00 H -HETATM 6026 O HOH B 1 -52.242 -38.862 10.828 1.00 0.00 O -HETATM 6027 H1 HOH B 1 -53.141 -38.799 11.151 1.00 0.00 H -HETATM 6028 H2 HOH B 1 -52.332 -38.908 9.876 1.00 0.00 H -HETATM 6029 O HOH C 1 -54.895 -31.964 15.639 1.00 0.00 O -HETATM 6030 H1 HOH C 1 -53.947 -31.834 15.647 1.00 0.00 H -HETATM 6031 H2 HOH C 1 -55.064 -32.550 16.377 1.00 0.00 H -HETATM 6032 O HOH D 1 -55.643 -35.125 8.661 1.00 0.00 O -HETATM 6033 H1 HOH D 1 -56.050 -35.983 8.779 1.00 0.00 H -HETATM 6034 H2 HOH D 1 -56.156 -34.709 7.968 1.00 0.00 H -HETATM 6035 O HOH E 1 -57.095 -40.886 15.774 1.00 0.00 O -HETATM 6036 H1 HOH E 1 -57.651 -40.958 16.549 1.00 0.00 H -HETATM 6037 H2 HOH E 1 -57.579 -41.344 15.087 1.00 0.00 H -HETATM 6038 O HOH F 1 -34.120 -43.467 13.490 1.00 0.00 O -HETATM 6039 H1 HOH F 1 -33.750 -42.723 13.965 1.00 0.00 H -HETATM 6040 H2 HOH F 1 -33.595 -43.528 12.692 1.00 0.00 H -HETATM 6041 O HOH G 1 -44.227 -39.841 8.472 1.00 0.00 O -HETATM 6042 H1 HOH G 1 -44.195 -40.755 8.756 1.00 0.00 H -HETATM 6043 H2 HOH G 1 -43.717 -39.824 7.662 1.00 0.00 H -HETATM 6044 O HOH H 1 -50.020 -28.970 -10.637 1.00 0.00 O -HETATM 6045 H1 HOH H 1 -49.624 -28.695 -11.463 1.00 0.00 H -HETATM 6046 H2 HOH H 1 -50.452 -29.799 -10.842 1.00 0.00 H -HETATM 6047 O HOH I 1 -48.396 -41.728 10.450 1.00 0.00 O -HETATM 6048 H1 HOH I 1 -47.755 -41.821 11.155 1.00 0.00 H -HETATM 6049 H2 HOH I 1 -49.163 -41.342 10.873 1.00 0.00 H -HETATM 6050 O HOH J 1 -53.834 -32.540 6.923 1.00 0.00 O -HETATM 6051 H1 HOH J 1 -54.758 -32.383 6.729 1.00 0.00 H -HETATM 6052 H2 HOH J 1 -53.826 -32.828 7.836 1.00 0.00 H -HETATM 6053 O HOH K 1 -54.865 -26.219 9.712 1.00 0.00 O -HETATM 6054 H1 HOH K 1 -53.985 -26.304 10.078 1.00 0.00 H -HETATM 6055 H2 HOH K 1 -55.079 -25.291 9.813 1.00 0.00 H -HETATM 6056 O HOH L 1 -55.843 -35.366 -8.492 1.00 0.00 O -HETATM 6057 H1 HOH L 1 -56.412 -34.614 -8.327 1.00 0.00 H -HETATM 6058 H2 HOH L 1 -55.085 -35.223 -7.926 1.00 0.00 H -HETATM 6059 O HOH M 1 -32.938 -35.207 -2.456 1.00 0.00 O -HETATM 6060 H1 HOH M 1 -32.861 -36.121 -2.731 1.00 0.00 H -HETATM 6061 H2 HOH M 1 -33.760 -34.908 -2.844 1.00 0.00 H -HETATM 6062 O HOH N 1 -41.989 -33.732 -11.864 1.00 0.00 O -HETATM 6063 H1 HOH N 1 -41.521 -34.355 -11.309 1.00 0.00 H -HETATM 6064 H2 HOH N 1 -41.509 -33.741 -12.693 1.00 0.00 H -HETATM 6065 O HOH O 1 -58.159 -24.519 -7.387 1.00 0.00 O -HETATM 6066 H1 HOH O 1 -57.762 -23.674 -7.174 1.00 0.00 H -HETATM 6067 H2 HOH O 1 -57.645 -24.846 -8.125 1.00 0.00 H -HETATM 6068 O HOH P 1 -62.176 -14.239 -12.661 1.00 0.00 O -HETATM 6069 H1 HOH P 1 -61.876 -13.727 -13.412 1.00 0.00 H -HETATM 6070 H2 HOH P 1 -62.016 -15.149 -12.911 1.00 0.00 H -HETATM 6071 O HOH Q 1 -56.145 -38.802 1.593 1.00 0.00 O -HETATM 6072 H1 HOH Q 1 -56.627 -38.250 0.978 1.00 0.00 H -HETATM 6073 H2 HOH Q 1 -56.772 -38.987 2.292 1.00 0.00 H -HETATM 6074 O HOH R 1 -47.803 -35.093 11.455 1.00 0.00 O -HETATM 6075 H1 HOH R 1 -48.517 -35.726 11.526 1.00 0.00 H -HETATM 6076 H2 HOH R 1 -47.332 -35.168 12.285 1.00 0.00 H -HETATM 6077 O HOH S 1 -46.902 -26.537 -6.965 1.00 0.00 O -HETATM 6078 H1 HOH S 1 -47.607 -26.831 -7.543 1.00 0.00 H -HETATM 6079 H2 HOH S 1 -47.344 -26.295 -6.151 1.00 0.00 H -HETATM 6080 O HOH T 1 -61.437 -33.711 11.328 1.00 0.00 O -HETATM 6081 H1 HOH T 1 -60.728 -33.835 11.959 1.00 0.00 H -HETATM 6082 H2 HOH T 1 -61.001 -33.404 10.534 1.00 0.00 H -HETATM 6083 O HOH U 1 -47.611 -43.211 -0.649 1.00 0.00 O -HETATM 6084 H1 HOH U 1 -46.946 -43.861 -0.420 1.00 0.00 H -HETATM 6085 H2 HOH U 1 -47.466 -42.492 -0.035 1.00 0.00 H -HETATM 6086 O HOH V 1 -39.027 -23.992 7.532 1.00 0.00 O -HETATM 6087 H1 HOH V 1 -38.769 -24.876 7.794 1.00 0.00 H -HETATM 6088 H2 HOH V 1 -39.882 -23.860 7.943 1.00 0.00 H -HETATM 6089 O HOH W 1 -48.658 -25.177 -3.138 1.00 0.00 O -HETATM 6090 H1 HOH W 1 -48.683 -25.229 -2.183 1.00 0.00 H -HETATM 6091 H2 HOH W 1 -48.767 -26.083 -3.430 1.00 0.00 H -HETATM 6092 O HOH X 1 -57.939 -39.366 12.995 1.00 0.00 O -HETATM 6093 H1 HOH X 1 -58.867 -39.231 12.804 1.00 0.00 H -HETATM 6094 H2 HOH X 1 -57.705 -38.642 13.575 1.00 0.00 H -HETATM 6095 O HOH Y 1 -58.486 -30.611 9.467 1.00 0.00 O -HETATM 6096 H1 HOH Y 1 -58.527 -29.665 9.609 1.00 0.00 H -HETATM 6097 H2 HOH Y 1 -58.170 -30.704 8.568 1.00 0.00 H -HETATM 6098 O HOH Z 1 -41.512 -41.093 10.428 1.00 0.00 O -HETATM 6099 H1 HOH Z 1 -41.859 -41.256 9.551 1.00 0.00 H -HETATM 6100 H2 HOH Z 1 -41.611 -41.928 10.885 1.00 0.00 H -HETATM 6101 O HOH A 1 -48.421 -20.229 -3.712 1.00 0.00 O -HETATM 6102 H1 HOH A 1 -48.233 -19.764 -4.528 1.00 0.00 H -HETATM 6103 H2 HOH A 1 -48.298 -21.153 -3.929 1.00 0.00 H -HETATM 6104 O HOH B 1 -47.738 -31.317 2.456 1.00 0.00 O -HETATM 6105 H1 HOH B 1 -48.119 -30.559 2.900 1.00 0.00 H -HETATM 6106 H2 HOH B 1 -46.881 -31.430 2.867 1.00 0.00 H -HETATM 6107 O HOH C 1 -40.761 -25.561 9.930 1.00 0.00 O -HETATM 6108 H1 HOH C 1 -40.871 -26.346 10.467 1.00 0.00 H -HETATM 6109 H2 HOH C 1 -40.338 -24.930 10.511 1.00 0.00 H -HETATM 6110 O HOH D 1 -53.338 -26.108 -13.234 1.00 0.00 O -HETATM 6111 H1 HOH D 1 -52.573 -26.483 -13.670 1.00 0.00 H -HETATM 6112 H2 HOH D 1 -52.976 -25.611 -12.500 1.00 0.00 H -HETATM 6113 O HOH E 1 -53.411 -15.545 11.094 1.00 0.00 O -HETATM 6114 H1 HOH E 1 -53.597 -15.795 10.189 1.00 0.00 H -HETATM 6115 H2 HOH E 1 -52.664 -14.950 11.030 1.00 0.00 H -HETATM 6116 O HOH F 1 -55.843 -31.557 10.516 1.00 0.00 O -HETATM 6117 H1 HOH F 1 -56.684 -31.236 10.188 1.00 0.00 H -HETATM 6118 H2 HOH F 1 -55.494 -30.831 11.032 1.00 0.00 H -HETATM 6119 O HOH G 1 -62.887 -34.564 6.493 1.00 0.00 O -HETATM 6120 H1 HOH G 1 -63.171 -35.367 6.929 1.00 0.00 H -HETATM 6121 H2 HOH G 1 -63.073 -33.869 7.124 1.00 0.00 H -HETATM 6122 O HOH H 1 -51.689 -33.442 4.877 1.00 0.00 O -HETATM 6123 H1 HOH H 1 -52.303 -34.100 4.552 1.00 0.00 H -HETATM 6124 H2 HOH H 1 -51.841 -33.417 5.822 1.00 0.00 H -HETATM 6125 O HOH I 1 -48.667 -22.437 -12.827 1.00 0.00 O -HETATM 6126 H1 HOH I 1 -49.537 -22.152 -13.106 1.00 0.00 H -HETATM 6127 H2 HOH I 1 -48.205 -22.631 -13.642 1.00 0.00 H -HETATM 6128 O HOH J 1 -52.277 -33.405 1.477 1.00 0.00 O -HETATM 6129 H1 HOH J 1 -51.344 -33.212 1.383 1.00 0.00 H -HETATM 6130 H2 HOH J 1 -52.307 -34.183 2.033 1.00 0.00 H -HETATM 6131 O HOH K 1 -59.497 -36.181 12.166 1.00 0.00 O -HETATM 6132 H1 HOH K 1 -58.697 -36.700 12.250 1.00 0.00 H -HETATM 6133 H2 HOH K 1 -59.643 -36.117 11.222 1.00 0.00 H -HETATM 6134 O HOH L 1 -43.226 -27.623 -0.791 1.00 0.00 O -HETATM 6135 H1 HOH L 1 -42.467 -27.671 -0.210 1.00 0.00 H -HETATM 6136 H2 HOH L 1 -43.760 -28.381 -0.552 1.00 0.00 H -HETATM 6137 O HOH M 1 -62.063 -29.192 15.761 1.00 0.00 O -HETATM 6138 H1 HOH M 1 -61.515 -28.428 15.579 1.00 0.00 H -HETATM 6139 H2 HOH M 1 -62.105 -29.235 16.716 1.00 0.00 H -HETATM 6140 O HOH N 1 -51.708 -30.178 15.006 1.00 0.00 O -HETATM 6141 H1 HOH N 1 -52.348 -29.631 14.551 1.00 0.00 H -HETATM 6142 H2 HOH N 1 -51.150 -30.525 14.310 1.00 0.00 H -HETATM 6143 O HOH O 1 -34.621 -42.055 3.894 1.00 0.00 O -HETATM 6144 H1 HOH O 1 -34.678 -42.979 4.138 1.00 0.00 H -HETATM 6145 H2 HOH O 1 -34.675 -41.584 4.726 1.00 0.00 H -HETATM 6146 O HOH P 1 -46.091 -26.758 8.752 1.00 0.00 O -HETATM 6147 H1 HOH P 1 -46.247 -25.835 8.953 1.00 0.00 H -HETATM 6148 H2 HOH P 1 -45.191 -26.784 8.428 1.00 0.00 H -HETATM 6149 O HOH Q 1 -36.124 -31.464 -12.017 1.00 0.00 O -HETATM 6150 H1 HOH Q 1 -36.133 -30.889 -11.251 1.00 0.00 H -HETATM 6151 H2 HOH Q 1 -35.420 -32.088 -11.842 1.00 0.00 H -HETATM 6152 O HOH R 1 -47.220 -40.061 -12.385 1.00 0.00 O -HETATM 6153 H1 HOH R 1 -46.661 -40.837 -12.423 1.00 0.00 H -HETATM 6154 H2 HOH R 1 -47.565 -39.970 -13.273 1.00 0.00 H -HETATM 6155 O HOH S 1 -62.179 -39.954 10.082 1.00 0.00 O -HETATM 6156 H1 HOH S 1 -62.498 -40.831 9.871 1.00 0.00 H -HETATM 6157 H2 HOH S 1 -61.416 -39.833 9.516 1.00 0.00 H -HETATM 6158 O HOH T 1 -49.161 -23.652 3.372 1.00 0.00 O -HETATM 6159 H1 HOH T 1 -49.234 -22.847 2.859 1.00 0.00 H -HETATM 6160 H2 HOH T 1 -48.349 -24.058 3.067 1.00 0.00 H -HETATM 6161 O HOH U 1 -52.535 -36.194 2.049 1.00 0.00 O -HETATM 6162 H1 HOH U 1 -52.510 -37.048 2.481 1.00 0.00 H -HETATM 6163 H2 HOH U 1 -52.913 -36.372 1.188 1.00 0.00 H -HETATM 6164 O HOH V 1 -47.143 -15.727 7.052 1.00 0.00 O -HETATM 6165 H1 HOH V 1 -47.593 -16.425 6.576 1.00 0.00 H -HETATM 6166 H2 HOH V 1 -47.756 -15.473 7.741 1.00 0.00 H -HETATM 6167 O HOH W 1 -47.496 -39.183 12.237 1.00 0.00 O -HETATM 6168 H1 HOH W 1 -48.191 -38.525 12.248 1.00 0.00 H -HETATM 6169 H2 HOH W 1 -47.263 -39.271 11.313 1.00 0.00 H -HETATM 6170 O HOH X 1 -45.417 -13.298 8.773 1.00 0.00 O -HETATM 6171 H1 HOH X 1 -45.626 -13.998 8.155 1.00 0.00 H -HETATM 6172 H2 HOH X 1 -45.746 -13.615 9.614 1.00 0.00 H -HETATM 6173 O HOH Y 1 -53.676 -35.288 14.379 1.00 0.00 O -HETATM 6174 H1 HOH Y 1 -54.252 -35.195 13.620 1.00 0.00 H -HETATM 6175 H2 HOH Y 1 -52.867 -34.846 14.122 1.00 0.00 H -HETATM 6176 O HOH Z 1 -55.107 -36.275 5.858 1.00 0.00 O -HETATM 6177 H1 HOH Z 1 -55.130 -37.231 5.831 1.00 0.00 H -HETATM 6178 H2 HOH Z 1 -54.267 -36.066 6.268 1.00 0.00 H -HETATM 6179 O HOH A 1 -53.224 -16.143 -8.477 1.00 0.00 O -HETATM 6180 H1 HOH A 1 -54.121 -15.925 -8.731 1.00 0.00 H -HETATM 6181 H2 HOH A 1 -52.686 -15.829 -9.204 1.00 0.00 H -HETATM 6182 O HOH B 1 -44.625 -13.976 14.451 1.00 0.00 O -HETATM 6183 H1 HOH B 1 -45.111 -14.794 14.348 1.00 0.00 H -HETATM 6184 H2 HOH B 1 -44.324 -13.988 15.360 1.00 0.00 H -HETATM 6185 O HOH C 1 -61.932 -37.318 -4.237 1.00 0.00 O -HETATM 6186 H1 HOH C 1 -62.405 -37.051 -5.025 1.00 0.00 H -HETATM 6187 H2 HOH C 1 -61.133 -36.791 -4.246 1.00 0.00 H -HETATM 6188 O HOH D 1 -51.902 -20.465 6.905 1.00 0.00 O -HETATM 6189 H1 HOH D 1 -51.869 -21.413 7.028 1.00 0.00 H -HETATM 6190 H2 HOH D 1 -52.533 -20.337 6.196 1.00 0.00 H -HETATM 6191 O HOH E 1 -51.967 -17.665 -6.553 1.00 0.00 O -HETATM 6192 H1 HOH E 1 -52.160 -17.183 -5.750 1.00 0.00 H -HETATM 6193 H2 HOH E 1 -52.294 -17.102 -7.255 1.00 0.00 H -HETATM 6194 O HOH F 1 -60.379 -24.589 -2.902 1.00 0.00 O -HETATM 6195 H1 HOH F 1 -59.870 -24.042 -2.304 1.00 0.00 H -HETATM 6196 H2 HOH F 1 -59.999 -24.419 -3.764 1.00 0.00 H -HETATM 6197 O HOH G 1 -49.087 -27.840 -8.087 1.00 0.00 O -HETATM 6198 H1 HOH G 1 -48.936 -28.778 -8.201 1.00 0.00 H -HETATM 6199 H2 HOH G 1 -49.671 -27.602 -8.807 1.00 0.00 H -HETATM 6200 O HOH H 1 -60.886 -38.695 -1.788 1.00 0.00 O -HETATM 6201 H1 HOH H 1 -61.362 -38.354 -2.545 1.00 0.00 H -HETATM 6202 H2 HOH H 1 -61.210 -38.181 -1.049 1.00 0.00 H -HETATM 6203 O HOH I 1 -53.332 -15.302 -5.262 1.00 0.00 O -HETATM 6204 H1 HOH I 1 -53.632 -15.310 -6.170 1.00 0.00 H -HETATM 6205 H2 HOH I 1 -53.907 -14.674 -4.825 1.00 0.00 H -HETATM 6206 O HOH J 1 -51.326 -22.984 7.393 1.00 0.00 O -HETATM 6207 H1 HOH J 1 -51.433 -23.857 7.016 1.00 0.00 H -HETATM 6208 H2 HOH J 1 -50.712 -23.109 8.118 1.00 0.00 H -HETATM 6209 O HOH K 1 -49.194 -36.633 -11.408 1.00 0.00 O -HETATM 6210 H1 HOH K 1 -49.986 -36.170 -11.684 1.00 0.00 H -HETATM 6211 H2 HOH K 1 -49.503 -37.278 -10.772 1.00 0.00 H -HETATM 6212 O HOH L 1 -58.054 -13.852 4.366 1.00 0.00 O -HETATM 6213 H1 HOH L 1 -57.920 -13.703 5.302 1.00 0.00 H -HETATM 6214 H2 HOH L 1 -58.439 -13.036 4.046 1.00 0.00 H -HETATM 6215 O HOH M 1 -52.548 -23.505 -7.768 1.00 0.00 O -HETATM 6216 H1 HOH M 1 -53.198 -23.858 -8.375 1.00 0.00 H -HETATM 6217 H2 HOH M 1 -53.059 -22.994 -7.140 1.00 0.00 H -HETATM 6218 O HOH N 1 -49.963 -38.246 -9.214 1.00 0.00 O -HETATM 6219 H1 HOH N 1 -49.371 -38.255 -8.462 1.00 0.00 H -HETATM 6220 H2 HOH N 1 -50.656 -38.864 -8.981 1.00 0.00 H -HETATM 6221 O HOH O 1 -59.727 -18.767 5.490 1.00 0.00 O -HETATM 6222 H1 HOH O 1 -58.848 -19.143 5.445 1.00 0.00 H -HETATM 6223 H2 HOH O 1 -59.637 -17.899 5.097 1.00 0.00 H -HETATM 6224 O HOH P 1 -63.016 -21.894 -9.179 1.00 0.00 O -HETATM 6225 H1 HOH P 1 -62.123 -22.217 -9.295 1.00 0.00 H -HETATM 6226 H2 HOH P 1 -63.564 -22.535 -9.633 1.00 0.00 H -HETATM 6227 O HOH Q 1 -48.836 -23.043 -0.687 1.00 0.00 O -HETATM 6228 H1 HOH Q 1 -48.593 -22.156 -0.953 1.00 0.00 H -HETATM 6229 H2 HOH Q 1 -48.009 -23.453 -0.433 1.00 0.00 H -HETATM 6230 O HOH R 1 -45.446 -21.900 7.572 1.00 0.00 O -HETATM 6231 H1 HOH R 1 -45.941 -21.173 7.950 1.00 0.00 H -HETATM 6232 H2 HOH R 1 -45.849 -22.684 7.945 1.00 0.00 H -HETATM 6233 O HOH S 1 -50.211 -18.399 8.025 1.00 0.00 O -HETATM 6234 H1 HOH S 1 -50.566 -19.118 7.502 1.00 0.00 H -HETATM 6235 H2 HOH S 1 -49.727 -17.863 7.397 1.00 0.00 H -HETATM 6236 O HOH T 1 -58.376 -20.882 2.707 1.00 0.00 O -HETATM 6237 H1 HOH T 1 -57.777 -20.136 2.738 1.00 0.00 H -HETATM 6238 H2 HOH T 1 -57.843 -21.628 2.983 1.00 0.00 H -HETATM 6239 O HOH U 1 -57.256 -21.975 -7.113 1.00 0.00 O -HETATM 6240 H1 HOH U 1 -56.600 -21.592 -6.531 1.00 0.00 H -HETATM 6241 H2 HOH U 1 -58.072 -21.937 -6.614 1.00 0.00 H -HETATM 6242 O HOH V 1 -33.045 -21.430 15.978 1.00 0.00 O -HETATM 6243 H1 HOH V 1 -33.740 -21.352 16.632 1.00 0.00 H -HETATM 6244 H2 HOH V 1 -33.110 -22.331 15.664 1.00 0.00 H -HETATM 6245 O HOH W 1 -60.744 -24.585 -8.354 1.00 0.00 O -HETATM 6246 H1 HOH W 1 -61.391 -24.746 -7.666 1.00 0.00 H -HETATM 6247 H2 HOH W 1 -59.899 -24.720 -7.925 1.00 0.00 H -HETATM 6248 O HOH X 1 -38.735 -18.656 0.228 1.00 0.00 O -HETATM 6249 H1 HOH X 1 -38.157 -19.389 0.020 1.00 0.00 H -HETATM 6250 H2 HOH X 1 -38.505 -17.980 -0.410 1.00 0.00 H -HETATM 6251 O HOH Y 1 -56.558 -24.468 -11.498 1.00 0.00 O -HETATM 6252 H1 HOH Y 1 -57.150 -23.853 -11.931 1.00 0.00 H -HETATM 6253 H2 HOH Y 1 -57.057 -25.283 -11.443 1.00 0.00 H -HETATM 6254 O HOH Z 1 -57.202 -15.984 16.061 1.00 0.00 O -HETATM 6255 H1 HOH Z 1 -57.798 -15.821 15.329 1.00 0.00 H -HETATM 6256 H2 HOH Z 1 -57.692 -16.563 16.645 1.00 0.00 H -HETATM 6257 O HOH A 1 -46.617 -24.305 7.365 1.00 0.00 O -HETATM 6258 H1 HOH A 1 -46.550 -25.016 6.728 1.00 0.00 H -HETATM 6259 H2 HOH A 1 -47.360 -23.782 7.064 1.00 0.00 H -HETATM 6260 O HOH B 1 -55.789 -20.283 -10.486 1.00 0.00 O -HETATM 6261 H1 HOH B 1 -55.481 -19.520 -10.974 1.00 0.00 H -HETATM 6262 H2 HOH B 1 -55.408 -20.180 -9.614 1.00 0.00 H -HETATM 6263 O HOH C 1 -52.678 -19.894 3.240 1.00 0.00 O -HETATM 6264 H1 HOH C 1 -53.426 -20.165 3.772 1.00 0.00 H -HETATM 6265 H2 HOH C 1 -52.540 -20.621 2.632 1.00 0.00 H -HETATM 6266 O HOH D 1 -47.609 -18.271 0.136 1.00 0.00 O -HETATM 6267 H1 HOH D 1 -46.808 -18.161 -0.376 1.00 0.00 H -HETATM 6268 H2 HOH D 1 -47.973 -19.104 -0.164 1.00 0.00 H -HETATM 6269 O HOH E 1 -53.887 -37.934 -8.130 1.00 0.00 O -HETATM 6270 H1 HOH E 1 -54.203 -37.701 -9.003 1.00 0.00 H -HETATM 6271 H2 HOH E 1 -53.635 -38.854 -8.203 1.00 0.00 H -HETATM 6272 O HOH F 1 -58.781 -23.225 -1.309 1.00 0.00 O -HETATM 6273 H1 HOH F 1 -59.210 -22.416 -1.032 1.00 0.00 H -HETATM 6274 H2 HOH F 1 -58.020 -23.302 -0.733 1.00 0.00 H -HETATM 6275 O HOH G 1 -59.807 -27.888 -10.668 1.00 0.00 O -HETATM 6276 H1 HOH G 1 -59.418 -27.230 -11.244 1.00 0.00 H -HETATM 6277 H2 HOH G 1 -59.254 -27.880 -9.887 1.00 0.00 H -HETATM 6278 O HOH H 1 -58.875 -25.591 -4.949 1.00 0.00 O -HETATM 6279 H1 HOH H 1 -58.823 -25.210 -5.825 1.00 0.00 H -HETATM 6280 H2 HOH H 1 -59.462 -26.340 -5.047 1.00 0.00 H -HETATM 6281 O HOH I 1 -51.890 -14.009 0.221 1.00 0.00 O -HETATM 6282 H1 HOH I 1 -51.094 -14.350 0.629 1.00 0.00 H -HETATM 6283 H2 HOH I 1 -52.225 -13.366 0.847 1.00 0.00 H -HETATM 6284 O HOH J 1 -52.890 -29.036 4.055 1.00 0.00 O -HETATM 6285 H1 HOH J 1 -53.348 -29.873 3.975 1.00 0.00 H -HETATM 6286 H2 HOH J 1 -52.117 -29.131 3.499 1.00 0.00 H -HETATM 6287 O HOH K 1 -56.349 -18.505 -6.854 1.00 0.00 O -HETATM 6288 H1 HOH K 1 -55.740 -18.988 -7.412 1.00 0.00 H -HETATM 6289 H2 HOH K 1 -57.002 -18.153 -7.459 1.00 0.00 H -HETATM 6290 O HOH L 1 -62.273 -25.594 -10.808 1.00 0.00 O -HETATM 6291 H1 HOH L 1 -61.679 -25.539 -10.059 1.00 0.00 H -HETATM 6292 H2 HOH L 1 -61.748 -25.303 -11.553 1.00 0.00 H -HETATM 6293 O HOH M 1 -56.141 -17.316 -0.861 1.00 0.00 O -HETATM 6294 H1 HOH M 1 -56.293 -16.380 -0.733 1.00 0.00 H -HETATM 6295 H2 HOH M 1 -55.193 -17.418 -0.777 1.00 0.00 H -HETATM 6296 O HOH N 1 -53.085 -17.867 -2.363 1.00 0.00 O -HETATM 6297 H1 HOH N 1 -52.993 -17.168 -1.715 1.00 0.00 H -HETATM 6298 H2 HOH N 1 -53.523 -17.449 -3.105 1.00 0.00 H -HETATM 6299 O HOH O 1 -50.198 -41.320 -4.270 1.00 0.00 O -HETATM 6300 H1 HOH O 1 -49.420 -41.816 -4.014 1.00 0.00 H -HETATM 6301 H2 HOH O 1 -50.415 -40.798 -3.498 1.00 0.00 H -HETATM 6302 O HOH P 1 -52.148 -21.100 -11.933 1.00 0.00 O -HETATM 6303 H1 HOH P 1 -52.183 -21.984 -12.299 1.00 0.00 H -HETATM 6304 H2 HOH P 1 -52.620 -20.559 -12.566 1.00 0.00 H -HETATM 6305 O HOH Q 1 -62.439 -28.629 -11.445 1.00 0.00 O -HETATM 6306 H1 HOH Q 1 -63.068 -27.918 -11.326 1.00 0.00 H -HETATM 6307 H2 HOH Q 1 -61.588 -28.229 -11.268 1.00 0.00 H -HETATM 6308 O HOH R 1 -47.201 -19.489 -5.939 1.00 0.00 O -HETATM 6309 H1 HOH R 1 -47.140 -19.599 -6.888 1.00 0.00 H -HETATM 6310 H2 HOH R 1 -46.297 -19.362 -5.653 1.00 0.00 H -HETATM 6311 O HOH S 1 -55.376 -27.735 4.349 1.00 0.00 O -HETATM 6312 H1 HOH S 1 -55.673 -27.766 5.258 1.00 0.00 H -HETATM 6313 H2 HOH S 1 -54.599 -28.294 4.330 1.00 0.00 H -HETATM 6314 O HOH T 1 -58.689 -20.810 -2.973 1.00 0.00 O -HETATM 6315 H1 HOH T 1 -59.228 -20.360 -2.322 1.00 0.00 H -HETATM 6316 H2 HOH T 1 -57.998 -20.183 -3.187 1.00 0.00 H -HETATM 6317 O HOH U 1 -51.424 -20.113 -2.653 1.00 0.00 O -HETATM 6318 H1 HOH U 1 -51.140 -20.119 -3.567 1.00 0.00 H -HETATM 6319 H2 HOH U 1 -52.104 -19.440 -2.617 1.00 0.00 H -HETATM 6320 O HOH V 1 -59.746 -21.023 0.296 1.00 0.00 O -HETATM 6321 H1 HOH V 1 -59.409 -20.267 -0.185 1.00 0.00 H -HETATM 6322 H2 HOH V 1 -59.236 -21.040 1.106 1.00 0.00 H -HETATM 6323 O HOH W 1 -42.968 -40.340 -12.460 1.00 0.00 O -HETATM 6324 H1 HOH W 1 -42.621 -41.024 -13.033 1.00 0.00 H -HETATM 6325 H2 HOH W 1 -43.829 -40.664 -12.195 1.00 0.00 H -HETATM 6326 O HOH X 1 -34.877 -40.950 6.273 1.00 0.00 O -HETATM 6327 H1 HOH X 1 -35.679 -41.163 6.751 1.00 0.00 H -HETATM 6328 H2 HOH X 1 -34.625 -40.086 6.598 1.00 0.00 H -HETATM 6329 O HOH Y 1 -62.062 -43.377 11.859 1.00 0.00 O -HETATM 6330 H1 HOH Y 1 -61.277 -43.306 11.316 1.00 0.00 H -HETATM 6331 H2 HOH Y 1 -61.812 -42.983 12.695 1.00 0.00 H -HETATM 6332 O HOH Z 1 -62.272 -26.685 2.039 1.00 0.00 O -HETATM 6333 H1 HOH Z 1 -62.876 -27.119 2.642 1.00 0.00 H -HETATM 6334 H2 HOH Z 1 -62.747 -25.910 1.740 1.00 0.00 H -HETATM 6335 O HOH A 1 -56.315 -19.194 -3.893 1.00 0.00 O -HETATM 6336 H1 HOH A 1 -56.215 -18.286 -3.608 1.00 0.00 H -HETATM 6337 H2 HOH A 1 -56.185 -19.164 -4.841 1.00 0.00 H -HETATM 6338 O HOH B 1 -52.621 -41.928 1.844 1.00 0.00 O -HETATM 6339 H1 HOH B 1 -52.455 -41.900 2.787 1.00 0.00 H -HETATM 6340 H2 HOH B 1 -52.346 -41.068 1.527 1.00 0.00 H -HETATM 6341 O HOH C 1 -51.745 -24.152 11.462 1.00 0.00 O -HETATM 6342 H1 HOH C 1 -51.014 -24.041 10.854 1.00 0.00 H -HETATM 6343 H2 HOH C 1 -51.574 -23.520 12.160 1.00 0.00 H -HETATM 6344 O HOH D 1 -59.723 -23.999 4.323 1.00 0.00 O -HETATM 6345 H1 HOH D 1 -60.612 -23.806 4.622 1.00 0.00 H -HETATM 6346 H2 HOH D 1 -59.159 -23.695 5.033 1.00 0.00 H -HETATM 6347 O HOH E 1 -36.716 -34.851 0.829 1.00 0.00 O -HETATM 6348 H1 HOH E 1 -37.122 -33.984 0.849 1.00 0.00 H -HETATM 6349 H2 HOH E 1 -37.454 -35.461 0.822 1.00 0.00 H -HETATM 6350 O HOH F 1 -59.948 -21.426 -5.698 1.00 0.00 O -HETATM 6351 H1 HOH F 1 -59.635 -20.669 -5.202 1.00 0.00 H -HETATM 6352 H2 HOH F 1 -60.902 -21.349 -5.677 1.00 0.00 H -HETATM 6353 O HOH G 1 -47.617 -20.118 6.131 1.00 0.00 O -HETATM 6354 H1 HOH G 1 -47.048 -20.260 5.375 1.00 0.00 H -HETATM 6355 H2 HOH G 1 -48.053 -20.959 6.265 1.00 0.00 H -HETATM 6356 O HOH H 1 -55.992 -21.922 -4.601 1.00 0.00 O -HETATM 6357 H1 HOH H 1 -55.791 -21.160 -4.057 1.00 0.00 H -HETATM 6358 H2 HOH H 1 -56.505 -22.495 -4.031 1.00 0.00 H -HETATM 6359 O HOH I 1 -50.570 -17.352 15.356 1.00 0.00 O -HETATM 6360 H1 HOH I 1 -50.895 -17.396 16.255 1.00 0.00 H -HETATM 6361 H2 HOH I 1 -51.353 -17.210 14.824 1.00 0.00 H -HETATM 6362 O HOH J 1 -51.784 -17.277 2.648 1.00 0.00 O -HETATM 6363 H1 HOH J 1 -51.160 -17.347 1.926 1.00 0.00 H -HETATM 6364 H2 HOH J 1 -51.784 -18.146 3.051 1.00 0.00 H -HETATM 6365 O HOH K 1 -52.188 -24.900 -11.114 1.00 0.00 O -HETATM 6366 H1 HOH K 1 -52.382 -23.968 -11.009 1.00 0.00 H -HETATM 6367 H2 HOH K 1 -51.492 -25.073 -10.479 1.00 0.00 H -HETATM 6368 O HOH L 1 -49.410 -42.929 -12.031 1.00 0.00 O -HETATM 6369 H1 HOH L 1 -50.191 -43.152 -12.537 1.00 0.00 H -HETATM 6370 H2 HOH L 1 -49.405 -41.972 -12.005 1.00 0.00 H -HETATM 6371 O HOH M 1 -59.880 -42.789 -9.304 1.00 0.00 O -HETATM 6372 H1 HOH M 1 -58.925 -42.722 -9.310 1.00 0.00 H -HETATM 6373 H2 HOH M 1 -60.176 -41.964 -8.920 1.00 0.00 H -HETATM 6374 O HOH N 1 -53.633 -21.917 -5.904 1.00 0.00 O -HETATM 6375 H1 HOH N 1 -54.237 -21.890 -5.162 1.00 0.00 H -HETATM 6376 H2 HOH N 1 -52.843 -21.479 -5.586 1.00 0.00 H -HETATM 6377 O HOH O 1 -53.248 -27.496 7.916 1.00 0.00 O -HETATM 6378 H1 HOH O 1 -54.158 -27.221 8.024 1.00 0.00 H -HETATM 6379 H2 HOH O 1 -53.305 -28.405 7.622 1.00 0.00 H -HETATM 6380 O HOH P 1 -55.060 -22.050 0.782 1.00 0.00 O -HETATM 6381 H1 HOH P 1 -54.162 -22.040 1.113 1.00 0.00 H -HETATM 6382 H2 HOH P 1 -55.076 -21.370 0.109 1.00 0.00 H -HETATM 6383 O HOH Q 1 -54.813 -23.647 11.385 1.00 0.00 O -HETATM 6384 H1 HOH Q 1 -55.006 -24.187 12.152 1.00 0.00 H -HETATM 6385 H2 HOH Q 1 -53.858 -23.648 11.325 1.00 0.00 H -HETATM 6386 O HOH R 1 -49.086 -20.176 -1.127 1.00 0.00 O -HETATM 6387 H1 HOH R 1 -49.993 -20.254 -1.425 1.00 0.00 H -HETATM 6388 H2 HOH R 1 -48.579 -20.060 -1.930 1.00 0.00 H -HETATM 6389 O HOH S 1 -55.088 -20.171 10.722 1.00 0.00 O -HETATM 6390 H1 HOH S 1 -54.423 -20.671 10.249 1.00 0.00 H -HETATM 6391 H2 HOH S 1 -55.099 -19.317 10.288 1.00 0.00 H -HETATM 6392 O HOH T 1 -55.854 -41.187 5.919 1.00 0.00 O -HETATM 6393 H1 HOH T 1 -55.302 -41.953 5.762 1.00 0.00 H -HETATM 6394 H2 HOH T 1 -56.605 -41.528 6.406 1.00 0.00 H -HETATM 6395 O HOH U 1 -46.388 -31.089 -12.681 1.00 0.00 O -HETATM 6396 H1 HOH U 1 -46.910 -30.334 -12.954 1.00 0.00 H -HETATM 6397 H2 HOH U 1 -46.822 -31.407 -11.889 1.00 0.00 H -HETATM 6398 O HOH V 1 -51.610 -27.508 10.066 1.00 0.00 O -HETATM 6399 H1 HOH V 1 -50.966 -26.983 9.590 1.00 0.00 H -HETATM 6400 H2 HOH V 1 -52.268 -27.734 9.409 1.00 0.00 H -HETATM 6401 O HOH W 1 -48.553 -30.520 -8.006 1.00 0.00 O -HETATM 6402 H1 HOH W 1 -48.681 -30.698 -7.074 1.00 0.00 H -HETATM 6403 H2 HOH W 1 -49.436 -30.531 -8.376 1.00 0.00 H -HETATM 6404 O HOH X 1 -52.158 -23.622 -3.941 1.00 0.00 O -HETATM 6405 H1 HOH X 1 -52.950 -23.565 -3.407 1.00 0.00 H -HETATM 6406 H2 HOH X 1 -51.444 -23.439 -3.330 1.00 0.00 H -HETATM 6407 O HOH Y 1 -44.028 -28.674 -8.272 1.00 0.00 O -HETATM 6408 H1 HOH Y 1 -43.875 -27.831 -7.846 1.00 0.00 H -HETATM 6409 H2 HOH Y 1 -44.232 -29.272 -7.553 1.00 0.00 H -HETATM 6410 O HOH Z 1 -56.285 -14.899 0.355 1.00 0.00 O -HETATM 6411 H1 HOH Z 1 -55.694 -14.166 0.529 1.00 0.00 H -HETATM 6412 H2 HOH Z 1 -57.090 -14.674 0.821 1.00 0.00 H -HETATM 6413 O HOH A 1 -53.284 -20.771 12.802 1.00 0.00 O -HETATM 6414 H1 HOH A 1 -53.771 -20.733 11.978 1.00 0.00 H -HETATM 6415 H2 HOH A 1 -53.321 -19.878 13.144 1.00 0.00 H -HETATM 6416 O HOH B 1 -35.701 -43.062 -1.045 1.00 0.00 O -HETATM 6417 H1 HOH B 1 -35.544 -43.699 -0.348 1.00 0.00 H -HETATM 6418 H2 HOH B 1 -35.117 -42.332 -0.839 1.00 0.00 H -HETATM 6419 O HOH C 1 -50.941 -25.023 -6.141 1.00 0.00 O -HETATM 6420 H1 HOH C 1 -51.309 -24.795 -5.287 1.00 0.00 H -HETATM 6421 H2 HOH C 1 -51.489 -24.554 -6.771 1.00 0.00 H -HETATM 6422 O HOH D 1 -38.391 -23.797 -1.393 1.00 0.00 O -HETATM 6423 H1 HOH D 1 -38.149 -24.506 -0.798 1.00 0.00 H -HETATM 6424 H2 HOH D 1 -38.863 -24.231 -2.104 1.00 0.00 H -HETATM 6425 O HOH E 1 -61.600 -13.661 2.015 1.00 0.00 O -HETATM 6426 H1 HOH E 1 -61.621 -12.710 2.126 1.00 0.00 H -HETATM 6427 H2 HOH E 1 -60.769 -13.832 1.572 1.00 0.00 H -HETATM 6428 O HOH F 1 -56.221 -22.830 4.012 1.00 0.00 O -HETATM 6429 H1 HOH F 1 -55.603 -23.527 3.793 1.00 0.00 H -HETATM 6430 H2 HOH F 1 -56.779 -23.208 4.692 1.00 0.00 H -HETATM 6431 O HOH G 1 -37.834 -28.506 -12.525 1.00 0.00 O -HETATM 6432 H1 HOH G 1 -37.736 -29.286 -13.072 1.00 0.00 H -HETATM 6433 H2 HOH G 1 -38.617 -28.071 -12.866 1.00 0.00 H -HETATM 6434 O HOH H 1 -54.696 -39.194 -12.018 1.00 0.00 O -HETATM 6435 H1 HOH H 1 -54.605 -38.551 -11.315 1.00 0.00 H -HETATM 6436 H2 HOH H 1 -55.517 -39.648 -11.824 1.00 0.00 H -HETATM 6437 O HOH I 1 -56.921 -19.866 6.222 1.00 0.00 O -HETATM 6438 H1 HOH I 1 -56.727 -20.083 5.310 1.00 0.00 H -HETATM 6439 H2 HOH I 1 -56.094 -19.530 6.570 1.00 0.00 H -HETATM 6440 O HOH J 1 -52.843 -14.938 -1.916 1.00 0.00 O -HETATM 6441 H1 HOH J 1 -52.046 -15.076 -2.428 1.00 0.00 H -HETATM 6442 H2 HOH J 1 -52.531 -14.768 -1.027 1.00 0.00 H -HETATM 6443 O HOH K 1 -45.666 -21.008 13.548 1.00 0.00 O -HETATM 6444 H1 HOH K 1 -45.415 -20.499 14.319 1.00 0.00 H -HETATM 6445 H2 HOH K 1 -44.933 -20.901 12.941 1.00 0.00 H -HETATM 6446 O HOH L 1 -61.373 -14.922 -6.296 1.00 0.00 O -HETATM 6447 H1 HOH L 1 -60.704 -15.431 -6.752 1.00 0.00 H -HETATM 6448 H2 HOH L 1 -62.158 -15.468 -6.334 1.00 0.00 H -HETATM 6449 O HOH M 1 -37.130 -20.611 -0.674 1.00 0.00 O -HETATM 6450 H1 HOH M 1 -37.326 -20.628 -1.611 1.00 0.00 H -HETATM 6451 H2 HOH M 1 -36.972 -21.526 -0.444 1.00 0.00 H -HETATM 6452 O HOH N 1 -59.700 -18.663 -4.812 1.00 0.00 O -HETATM 6453 H1 HOH N 1 -59.298 -17.827 -4.577 1.00 0.00 H -HETATM 6454 H2 HOH N 1 -60.536 -18.423 -5.213 1.00 0.00 H -HETATM 6455 O HOH O 1 -61.641 -16.617 -13.482 1.00 0.00 O -HETATM 6456 H1 HOH O 1 -60.865 -16.304 -13.947 1.00 0.00 H -HETATM 6457 H2 HOH O 1 -61.819 -17.476 -13.864 1.00 0.00 H -HETATM 6458 O HOH P 1 -40.688 -28.742 -5.190 1.00 0.00 O -HETATM 6459 H1 HOH P 1 -41.314 -28.706 -4.467 1.00 0.00 H -HETATM 6460 H2 HOH P 1 -39.916 -28.280 -4.862 1.00 0.00 H -HETATM 6461 O HOH Q 1 -61.542 -24.312 -0.272 1.00 0.00 O -HETATM 6462 H1 HOH Q 1 -62.232 -23.927 -0.812 1.00 0.00 H -HETATM 6463 H2 HOH Q 1 -61.049 -24.869 -0.875 1.00 0.00 H -HETATM 6464 O HOH R 1 -59.109 -16.505 4.268 1.00 0.00 O -HETATM 6465 H1 HOH R 1 -59.291 -16.552 3.330 1.00 0.00 H -HETATM 6466 H2 HOH R 1 -58.601 -15.700 4.373 1.00 0.00 H -HETATM 6467 O HOH S 1 -49.774 -21.320 1.734 1.00 0.00 O -HETATM 6468 H1 HOH S 1 -50.726 -21.413 1.759 1.00 0.00 H -HETATM 6469 H2 HOH S 1 -49.534 -21.546 0.836 1.00 0.00 H -HETATM 6470 O HOH T 1 -50.098 -22.006 -7.514 1.00 0.00 O -HETATM 6471 H1 HOH T 1 -49.568 -21.566 -8.179 1.00 0.00 H -HETATM 6472 H2 HOH T 1 -50.651 -22.611 -8.009 1.00 0.00 H -HETATM 6473 O HOH U 1 -59.613 -37.191 -11.973 1.00 0.00 O -HETATM 6474 H1 HOH U 1 -59.051 -36.524 -12.368 1.00 0.00 H -HETATM 6475 H2 HOH U 1 -59.078 -37.573 -11.277 1.00 0.00 H -HETATM 6476 O HOH V 1 -55.859 -20.897 14.235 1.00 0.00 O -HETATM 6477 H1 HOH V 1 -56.446 -21.007 13.487 1.00 0.00 H -HETATM 6478 H2 HOH V 1 -54.980 -20.972 13.862 1.00 0.00 H -HETATM 6479 O HOH W 1 -44.795 -30.774 -6.442 1.00 0.00 O -HETATM 6480 H1 HOH W 1 -45.347 -31.402 -6.908 1.00 0.00 H -HETATM 6481 H2 HOH W 1 -45.395 -30.322 -5.849 1.00 0.00 H -HETATM 6482 O HOH X 1 -62.917 -39.813 -8.041 1.00 0.00 O -HETATM 6483 H1 HOH X 1 -63.062 -40.727 -8.283 1.00 0.00 H -HETATM 6484 H2 HOH X 1 -62.981 -39.805 -7.086 1.00 0.00 H -HETATM 6485 O HOH Y 1 -43.150 -43.081 12.437 1.00 0.00 O -HETATM 6486 H1 HOH Y 1 -43.747 -43.319 13.146 1.00 0.00 H -HETATM 6487 H2 HOH Y 1 -42.758 -42.255 12.720 1.00 0.00 H -HETATM 6488 O HOH Z 1 -54.358 -38.436 12.341 1.00 0.00 O -HETATM 6489 H1 HOH Z 1 -54.488 -38.537 13.284 1.00 0.00 H -HETATM 6490 H2 HOH Z 1 -55.087 -37.885 12.055 1.00 0.00 H -HETATM 6491 O HOH A 1 -57.999 -42.372 13.739 1.00 0.00 O -HETATM 6492 H1 HOH A 1 -57.817 -41.563 13.262 1.00 0.00 H -HETATM 6493 H2 HOH A 1 -58.130 -43.029 13.055 1.00 0.00 H -HETATM 6494 O HOH B 1 -50.438 -21.323 10.649 1.00 0.00 O -HETATM 6495 H1 HOH B 1 -50.341 -21.602 11.560 1.00 0.00 H -HETATM 6496 H2 HOH B 1 -49.914 -21.949 10.149 1.00 0.00 H -HETATM 6497 O HOH C 1 -58.306 -16.942 -11.797 1.00 0.00 O -HETATM 6498 H1 HOH C 1 -58.223 -17.663 -11.173 1.00 0.00 H -HETATM 6499 H2 HOH C 1 -59.126 -16.511 -11.559 1.00 0.00 H -HETATM 6500 O HOH D 1 -53.778 -16.909 0.825 1.00 0.00 O -HETATM 6501 H1 HOH D 1 -53.323 -17.115 1.641 1.00 0.00 H -HETATM 6502 H2 HOH D 1 -53.945 -15.967 0.874 1.00 0.00 H -HETATM 6503 O HOH E 1 -39.682 -14.018 3.093 1.00 0.00 O -HETATM 6504 H1 HOH E 1 -39.746 -14.973 3.108 1.00 0.00 H -HETATM 6505 H2 HOH E 1 -40.059 -13.766 2.251 1.00 0.00 H -HETATM 6506 O HOH F 1 -46.798 -19.923 8.580 1.00 0.00 O -HETATM 6507 H1 HOH F 1 -47.149 -19.819 7.696 1.00 0.00 H -HETATM 6508 H2 HOH F 1 -47.558 -19.816 9.154 1.00 0.00 H -HETATM 6509 O HOH G 1 -56.059 -27.377 6.856 1.00 0.00 O -HETATM 6510 H1 HOH G 1 -56.633 -27.635 7.578 1.00 0.00 H -HETATM 6511 H2 HOH G 1 -56.060 -26.420 6.880 1.00 0.00 H -HETATM 6512 O HOH H 1 -46.643 -15.441 2.162 1.00 0.00 O -HETATM 6513 H1 HOH H 1 -46.261 -14.919 2.866 1.00 0.00 H -HETATM 6514 H2 HOH H 1 -46.072 -15.284 1.409 1.00 0.00 H -HETATM 6515 O HOH I 1 -48.912 -19.213 10.206 1.00 0.00 O -HETATM 6516 H1 HOH I 1 -49.423 -19.994 10.416 1.00 0.00 H -HETATM 6517 H2 HOH I 1 -49.472 -18.712 9.613 1.00 0.00 H -HETATM 6518 O HOH J 1 -49.516 -26.375 8.468 1.00 0.00 O -HETATM 6519 H1 HOH J 1 -48.953 -26.985 8.945 1.00 0.00 H -HETATM 6520 H2 HOH J 1 -49.625 -26.774 7.605 1.00 0.00 H -HETATM 6521 O HOH K 1 -49.571 -23.892 9.646 1.00 0.00 O -HETATM 6522 H1 HOH K 1 -49.452 -24.701 9.148 1.00 0.00 H -HETATM 6523 H2 HOH K 1 -48.858 -23.895 10.284 1.00 0.00 H -HETATM 6524 O HOH L 1 -57.536 -22.508 -13.244 1.00 0.00 O -HETATM 6525 H1 HOH L 1 -58.441 -22.469 -13.554 1.00 0.00 H -HETATM 6526 H2 HOH L 1 -57.185 -21.635 -13.418 1.00 0.00 H -HETATM 6527 O HOH M 1 -59.134 -19.639 14.026 1.00 0.00 O -HETATM 6528 H1 HOH M 1 -59.279 -20.575 13.886 1.00 0.00 H -HETATM 6529 H2 HOH M 1 -58.447 -19.599 14.691 1.00 0.00 H -HETATM 6530 O HOH N 1 -39.713 -18.004 12.391 1.00 0.00 O -HETATM 6531 H1 HOH N 1 -39.180 -17.587 11.713 1.00 0.00 H -HETATM 6532 H2 HOH N 1 -40.410 -17.373 12.569 1.00 0.00 H -HETATM 6533 O HOH O 1 -41.954 -16.175 12.400 1.00 0.00 O -HETATM 6534 H1 HOH O 1 -42.302 -16.033 11.520 1.00 0.00 H -HETATM 6535 H2 HOH O 1 -41.704 -15.302 12.703 1.00 0.00 H -HETATM 6536 O HOH P 1 -48.356 -17.588 5.765 1.00 0.00 O -HETATM 6537 H1 HOH P 1 -48.226 -17.578 4.816 1.00 0.00 H -HETATM 6538 H2 HOH P 1 -48.417 -18.516 5.989 1.00 0.00 H -HETATM 6539 O HOH Q 1 -51.396 -13.884 11.245 1.00 0.00 O -HETATM 6540 H1 HOH Q 1 -51.534 -13.096 11.771 1.00 0.00 H -HETATM 6541 H2 HOH Q 1 -50.460 -14.067 11.328 1.00 0.00 H -HETATM 6542 O HOH R 1 -57.427 -17.840 8.189 1.00 0.00 O -HETATM 6543 H1 HOH R 1 -56.919 -17.445 7.480 1.00 0.00 H -HETATM 6544 H2 HOH R 1 -57.787 -18.641 7.809 1.00 0.00 H -HETATM 6545 O HOH S 1 -54.594 -40.818 11.051 1.00 0.00 O -HETATM 6546 H1 HOH S 1 -54.962 -41.560 11.530 1.00 0.00 H -HETATM 6547 H2 HOH S 1 -54.585 -40.103 11.687 1.00 0.00 H -HETATM 6548 O HOH T 1 -59.484 -22.399 14.053 1.00 0.00 O -HETATM 6549 H1 HOH T 1 -60.358 -22.512 13.680 1.00 0.00 H -HETATM 6550 H2 HOH T 1 -58.890 -22.711 13.372 1.00 0.00 H -HETATM 6551 O HOH U 1 -38.533 -26.371 8.511 1.00 0.00 O -HETATM 6552 H1 HOH U 1 -37.933 -27.065 8.784 1.00 0.00 H -HETATM 6553 H2 HOH U 1 -39.361 -26.585 8.940 1.00 0.00 H -HETATM 6554 O HOH V 1 -51.356 -23.293 15.895 1.00 0.00 O -HETATM 6555 H1 HOH V 1 -52.244 -23.473 15.586 1.00 0.00 H -HETATM 6556 H2 HOH V 1 -51.045 -24.131 16.235 1.00 0.00 H -HETATM 6557 O HOH W 1 -52.417 -22.297 1.870 1.00 0.00 O -HETATM 6558 H1 HOH W 1 -52.003 -23.046 2.298 1.00 0.00 H -HETATM 6559 H2 HOH W 1 -52.165 -22.376 0.950 1.00 0.00 H -HETATM 6560 O HOH X 1 -55.253 -25.765 13.088 1.00 0.00 O -HETATM 6561 H1 HOH X 1 -55.103 -25.279 13.899 1.00 0.00 H -HETATM 6562 H2 HOH X 1 -54.383 -26.059 12.819 1.00 0.00 H -HETATM 6563 O HOH Y 1 -48.360 -15.771 15.576 1.00 0.00 O -HETATM 6564 H1 HOH Y 1 -49.258 -16.011 15.803 1.00 0.00 H -HETATM 6565 H2 HOH Y 1 -48.451 -15.179 14.829 1.00 0.00 H -HETATM 6566 O HOH Z 1 -48.452 -14.568 9.632 1.00 0.00 O -HETATM 6567 H1 HOH Z 1 -47.905 -15.009 10.283 1.00 0.00 H -HETATM 6568 H2 HOH Z 1 -48.405 -13.642 9.867 1.00 0.00 H -HETATM 6569 O HOH A 1 -55.042 -17.759 15.231 1.00 0.00 O -HETATM 6570 H1 HOH A 1 -55.707 -17.374 15.802 1.00 0.00 H -HETATM 6571 H2 HOH A 1 -55.485 -17.876 14.391 1.00 0.00 H -HETATM 6572 O HOH B 1 -45.818 -17.532 10.352 1.00 0.00 O -HETATM 6573 H1 HOH B 1 -45.062 -17.615 9.771 1.00 0.00 H -HETATM 6574 H2 HOH B 1 -46.410 -18.232 10.077 1.00 0.00 H -HETATM 6575 O HOH C 1 -46.671 -18.344 2.645 1.00 0.00 O -HETATM 6576 H1 HOH C 1 -47.073 -18.393 1.778 1.00 0.00 H -HETATM 6577 H2 HOH C 1 -46.360 -17.442 2.715 1.00 0.00 H -HETATM 6578 O HOH D 1 -63.156 -17.680 9.077 1.00 0.00 O -HETATM 6579 H1 HOH D 1 -63.269 -18.476 9.596 1.00 0.00 H -HETATM 6580 H2 HOH D 1 -62.216 -17.640 8.900 1.00 0.00 H -HETATM 6581 O HOH E 1 -54.321 -18.086 -11.094 1.00 0.00 O -HETATM 6582 H1 HOH E 1 -53.601 -18.016 -11.720 1.00 0.00 H -HETATM 6583 H2 HOH E 1 -54.761 -17.237 -11.139 1.00 0.00 H -HETATM 6584 O HOH F 1 -36.283 -39.707 8.849 1.00 0.00 O -HETATM 6585 H1 HOH F 1 -36.281 -40.535 9.329 1.00 0.00 H -HETATM 6586 H2 HOH F 1 -35.699 -39.138 9.349 1.00 0.00 H -HETATM 6587 O HOH G 1 -57.568 -26.344 11.581 1.00 0.00 O -HETATM 6588 H1 HOH G 1 -57.677 -27.251 11.869 1.00 0.00 H -HETATM 6589 H2 HOH G 1 -56.710 -26.087 11.919 1.00 0.00 H -HETATM 6590 O HOH H 1 -53.135 -39.818 7.946 1.00 0.00 O -HETATM 6591 H1 HOH H 1 -53.939 -39.911 8.457 1.00 0.00 H -HETATM 6592 H2 HOH H 1 -52.545 -40.482 8.302 1.00 0.00 H -HETATM 6593 O HOH I 1 -51.716 -14.420 14.020 1.00 0.00 O -HETATM 6594 H1 HOH I 1 -52.666 -14.426 13.902 1.00 0.00 H -HETATM 6595 H2 HOH I 1 -51.363 -14.575 13.144 1.00 0.00 H -HETATM 6596 O HOH J 1 -54.570 -30.715 -1.103 1.00 0.00 O -HETATM 6597 H1 HOH J 1 -54.296 -30.161 -1.833 1.00 0.00 H -HETATM 6598 H2 HOH J 1 -53.805 -31.259 -0.914 1.00 0.00 H -HETATM 6599 O HOH K 1 -58.185 -21.366 -9.385 1.00 0.00 O -HETATM 6600 H1 HOH K 1 -57.570 -21.035 -10.040 1.00 0.00 H -HETATM 6601 H2 HOH K 1 -57.666 -21.437 -8.583 1.00 0.00 H -HETATM 6602 O HOH L 1 -61.870 -19.504 -11.596 1.00 0.00 O -HETATM 6603 H1 HOH L 1 -61.350 -20.000 -12.228 1.00 0.00 H -HETATM 6604 H2 HOH L 1 -61.432 -19.650 -10.758 1.00 0.00 H -HETATM 6605 O HOH M 1 -61.778 -22.451 8.448 1.00 0.00 O -HETATM 6606 H1 HOH M 1 -61.528 -23.119 7.810 1.00 0.00 H -HETATM 6607 H2 HOH M 1 -61.092 -21.787 8.382 1.00 0.00 H -HETATM 6608 O HOH N 1 -55.641 -17.170 6.179 1.00 0.00 O -HETATM 6609 H1 HOH N 1 -55.629 -16.723 5.333 1.00 0.00 H -HETATM 6610 H2 HOH N 1 -54.812 -16.925 6.591 1.00 0.00 H -HETATM 6611 O HOH O 1 -52.209 -41.181 14.251 1.00 0.00 O -HETATM 6612 H1 HOH O 1 -53.089 -41.380 13.931 1.00 0.00 H -HETATM 6613 H2 HOH O 1 -52.333 -40.962 15.174 1.00 0.00 H -HETATM 6614 O HOH P 1 -50.893 -22.278 13.294 1.00 0.00 O -HETATM 6615 H1 HOH P 1 -51.700 -21.783 13.150 1.00 0.00 H -HETATM 6616 H2 HOH P 1 -50.615 -22.032 14.176 1.00 0.00 H -HETATM 6617 O HOH Q 1 -61.144 -17.329 12.560 1.00 0.00 O -HETATM 6618 H1 HOH Q 1 -62.024 -16.991 12.398 1.00 0.00 H -HETATM 6619 H2 HOH Q 1 -61.244 -17.905 13.318 1.00 0.00 H -HETATM 6620 O HOH R 1 -50.947 -15.035 8.274 1.00 0.00 O -HETATM 6621 H1 HOH R 1 -50.191 -15.024 8.861 1.00 0.00 H -HETATM 6622 H2 HOH R 1 -51.140 -14.111 8.114 1.00 0.00 H -HETATM 6623 O HOH S 1 -56.149 -13.713 10.524 1.00 0.00 O -HETATM 6624 H1 HOH S 1 -55.649 -14.247 11.141 1.00 0.00 H -HETATM 6625 H2 HOH S 1 -55.517 -13.472 9.847 1.00 0.00 H -HETATM 6626 O HOH T 1 -47.175 -41.268 7.821 1.00 0.00 O -HETATM 6627 H1 HOH T 1 -47.539 -41.416 8.694 1.00 0.00 H -HETATM 6628 H2 HOH T 1 -46.271 -41.576 7.883 1.00 0.00 H -HETATM 6629 O HOH U 1 -54.159 -21.701 5.979 1.00 0.00 O -HETATM 6630 H1 HOH U 1 -54.823 -21.781 5.294 1.00 0.00 H -HETATM 6631 H2 HOH U 1 -54.068 -22.587 6.330 1.00 0.00 H -HETATM 6632 O HOH V 1 -43.713 -23.973 6.459 1.00 0.00 O -HETATM 6633 H1 HOH V 1 -44.025 -24.260 5.601 1.00 0.00 H -HETATM 6634 H2 HOH V 1 -44.510 -23.784 6.954 1.00 0.00 H -HETATM 6635 O HOH W 1 -48.519 -40.015 14.859 1.00 0.00 O -HETATM 6636 H1 HOH W 1 -48.882 -40.884 14.683 1.00 0.00 H -HETATM 6637 H2 HOH W 1 -48.000 -39.811 14.081 1.00 0.00 H -HETATM 6638 O HOH X 1 -45.952 -27.647 12.029 1.00 0.00 O -HETATM 6639 H1 HOH X 1 -45.279 -26.967 11.987 1.00 0.00 H -HETATM 6640 H2 HOH X 1 -46.760 -27.173 12.224 1.00 0.00 H -HETATM 6641 O HOH Y 1 -49.989 -41.818 6.122 1.00 0.00 O -HETATM 6642 H1 HOH Y 1 -49.089 -41.768 6.445 1.00 0.00 H -HETATM 6643 H2 HOH Y 1 -50.114 -42.741 5.902 1.00 0.00 H -HETATM 6644 O HOH Z 1 -54.801 -42.105 14.265 1.00 0.00 O -HETATM 6645 H1 HOH Z 1 -55.458 -41.964 14.947 1.00 0.00 H -HETATM 6646 H2 HOH Z 1 -54.865 -43.039 14.061 1.00 0.00 H -HETATM 6647 O HOH A 1 -52.918 -21.358 9.288 1.00 0.00 O -HETATM 6648 H1 HOH A 1 -52.758 -20.873 8.478 1.00 0.00 H -HETATM 6649 H2 HOH A 1 -52.058 -21.423 9.703 1.00 0.00 H -HETATM 6650 O HOH B 1 -44.567 -35.344 -12.271 1.00 0.00 O -HETATM 6651 H1 HOH B 1 -43.854 -34.990 -11.740 1.00 0.00 H -HETATM 6652 H2 HOH B 1 -45.003 -34.572 -12.633 1.00 0.00 H -HETATM 6653 O HOH C 1 -47.922 -26.111 12.518 1.00 0.00 O -HETATM 6654 H1 HOH C 1 -47.813 -25.680 13.366 1.00 0.00 H -HETATM 6655 H2 HOH C 1 -48.509 -26.845 12.696 1.00 0.00 H -HETATM 6656 O HOH D 1 -55.775 -16.961 12.417 1.00 0.00 O -HETATM 6657 H1 HOH D 1 -56.700 -17.087 12.204 1.00 0.00 H -HETATM 6658 H2 HOH D 1 -55.334 -16.946 11.568 1.00 0.00 H -HETATM 6659 O HOH E 1 -48.601 -22.462 -10.100 1.00 0.00 O -HETATM 6660 H1 HOH E 1 -48.686 -22.605 -11.043 1.00 0.00 H -HETATM 6661 H2 HOH E 1 -48.031 -23.170 -9.801 1.00 0.00 H -HETATM 6662 O HOH F 1 -55.914 -15.825 3.806 1.00 0.00 O -HETATM 6663 H1 HOH F 1 -56.225 -16.096 2.942 1.00 0.00 H -HETATM 6664 H2 HOH F 1 -56.513 -15.126 4.068 1.00 0.00 H -HETATM 6665 O HOH G 1 -37.960 -40.359 11.526 1.00 0.00 O -HETATM 6666 H1 HOH G 1 -38.294 -40.678 10.688 1.00 0.00 H -HETATM 6667 H2 HOH G 1 -37.417 -41.075 11.856 1.00 0.00 H -HETATM 6668 O HOH H 1 -53.968 -42.196 -12.703 1.00 0.00 O -HETATM 6669 H1 HOH H 1 -54.652 -42.866 -12.727 1.00 0.00 H -HETATM 6670 H2 HOH H 1 -54.381 -41.418 -13.076 1.00 0.00 H -HETATM 6671 O HOH I 1 -55.021 -14.204 -3.341 1.00 0.00 O -HETATM 6672 H1 HOH I 1 -54.442 -14.526 -2.651 1.00 0.00 H -HETATM 6673 H2 HOH I 1 -55.543 -13.523 -2.917 1.00 0.00 H -HETATM 6674 O HOH J 1 -50.221 -26.511 -0.013 1.00 0.00 O -HETATM 6675 H1 HOH J 1 -50.589 -27.391 0.059 1.00 0.00 H -HETATM 6676 H2 HOH J 1 -50.860 -26.026 -0.536 1.00 0.00 H -HETATM 6677 O HOH K 1 -54.631 -14.785 13.919 1.00 0.00 O -HETATM 6678 H1 HOH K 1 -54.957 -15.369 13.234 1.00 0.00 H -HETATM 6679 H2 HOH K 1 -55.033 -15.112 14.724 1.00 0.00 H -HETATM 6680 O HOH L 1 -49.932 -28.137 12.481 1.00 0.00 O -HETATM 6681 H1 HOH L 1 -50.054 -29.086 12.458 1.00 0.00 H -HETATM 6682 H2 HOH L 1 -49.851 -27.884 11.561 1.00 0.00 H -HETATM 6683 O HOH M 1 -57.552 -43.196 7.019 1.00 0.00 O -HETATM 6684 H1 HOH M 1 -57.902 -42.569 7.652 1.00 0.00 H -HETATM 6685 H2 HOH M 1 -57.690 -44.051 7.428 1.00 0.00 H -HETATM 6686 O HOH N 1 -48.383 -35.576 -8.523 1.00 0.00 O -HETATM 6687 H1 HOH N 1 -47.691 -35.697 -9.173 1.00 0.00 H -HETATM 6688 H2 HOH N 1 -48.654 -36.465 -8.294 1.00 0.00 H -HETATM 6689 O HOH O 1 -50.811 -37.026 -6.001 1.00 0.00 O -HETATM 6690 H1 HOH O 1 -49.990 -37.453 -6.244 1.00 0.00 H -HETATM 6691 H2 HOH O 1 -51.477 -37.470 -6.526 1.00 0.00 H -HETATM 6692 O HOH P 1 -52.280 -37.161 16.088 1.00 0.00 O -HETATM 6693 H1 HOH P 1 -51.933 -36.483 16.667 1.00 0.00 H -HETATM 6694 H2 HOH P 1 -52.900 -36.700 15.522 1.00 0.00 H -HETATM 6695 O HOH Q 1 -38.093 -28.255 -7.463 1.00 0.00 O -HETATM 6696 H1 HOH Q 1 -38.982 -28.028 -7.737 1.00 0.00 H -HETATM 6697 H2 HOH Q 1 -37.562 -27.502 -7.721 1.00 0.00 H -HETATM 6698 O HOH R 1 -43.677 -35.826 -1.086 1.00 0.00 O -HETATM 6699 H1 HOH R 1 -43.490 -35.393 -1.919 1.00 0.00 H -HETATM 6700 H2 HOH R 1 -44.074 -35.144 -0.544 1.00 0.00 H -HETATM 6701 O HOH S 1 -33.115 -30.439 6.279 1.00 0.00 O -HETATM 6702 H1 HOH S 1 -33.813 -29.823 6.055 1.00 0.00 H -HETATM 6703 H2 HOH S 1 -33.505 -31.302 6.140 1.00 0.00 H -HETATM 6704 O HOH T 1 -39.617 -35.272 0.722 1.00 0.00 O -HETATM 6705 H1 HOH T 1 -39.991 -34.904 -0.079 1.00 0.00 H -HETATM 6706 H2 HOH T 1 -39.983 -36.155 0.774 1.00 0.00 H -HETATM 6707 O HOH U 1 -35.575 -39.378 -3.225 1.00 0.00 O -HETATM 6708 H1 HOH U 1 -35.717 -39.078 -4.122 1.00 0.00 H -HETATM 6709 H2 HOH U 1 -35.340 -40.302 -3.314 1.00 0.00 H -HETATM 6710 O HOH V 1 -39.212 -35.461 -2.745 1.00 0.00 O -HETATM 6711 H1 HOH V 1 -39.789 -34.887 -3.248 1.00 0.00 H -HETATM 6712 H2 HOH V 1 -38.551 -35.748 -3.375 1.00 0.00 H -HETATM 6713 O HOH W 1 -38.914 -42.022 -2.936 1.00 0.00 O -HETATM 6714 H1 HOH W 1 -39.830 -41.903 -2.686 1.00 0.00 H -HETATM 6715 H2 HOH W 1 -38.944 -42.630 -3.674 1.00 0.00 H -HETATM 6716 O HOH X 1 -40.229 -21.526 16.024 1.00 0.00 O -HETATM 6717 H1 HOH X 1 -39.944 -22.211 16.630 1.00 0.00 H -HETATM 6718 H2 HOH X 1 -39.656 -21.626 15.264 1.00 0.00 H -HETATM 6719 O HOH Y 1 -62.993 -36.644 3.705 1.00 0.00 O -HETATM 6720 H1 HOH Y 1 -62.275 -36.040 3.894 1.00 0.00 H -HETATM 6721 H2 HOH Y 1 -63.336 -36.351 2.861 1.00 0.00 H -HETATM 6722 O HOH Z 1 -43.666 -31.348 -12.170 1.00 0.00 O -HETATM 6723 H1 HOH Z 1 -44.609 -31.253 -12.305 1.00 0.00 H -HETATM 6724 H2 HOH Z 1 -43.493 -32.275 -12.337 1.00 0.00 H -HETATM 6725 O HOH A 1 -44.431 -38.482 -1.370 1.00 0.00 O -HETATM 6726 H1 HOH A 1 -43.861 -38.889 -2.023 1.00 0.00 H -HETATM 6727 H2 HOH A 1 -44.057 -37.611 -1.234 1.00 0.00 H -HETATM 6728 O HOH B 1 -35.293 -40.587 -9.929 1.00 0.00 O -HETATM 6729 H1 HOH B 1 -34.838 -41.354 -10.277 1.00 0.00 H -HETATM 6730 H2 HOH B 1 -36.013 -40.437 -10.541 1.00 0.00 H -HETATM 6731 O HOH C 1 -47.184 -36.355 -13.218 1.00 0.00 O -HETATM 6732 H1 HOH C 1 -47.851 -36.520 -12.551 1.00 0.00 H -HETATM 6733 H2 HOH C 1 -46.597 -35.715 -12.817 1.00 0.00 H -HETATM 6734 O HOH D 1 -43.520 -26.132 12.768 1.00 0.00 O -HETATM 6735 H1 HOH D 1 -42.762 -26.499 12.313 1.00 0.00 H -HETATM 6736 H2 HOH D 1 -43.516 -26.560 13.624 1.00 0.00 H -HETATM 6737 O HOH E 1 -37.114 -37.936 0.890 1.00 0.00 O -HETATM 6738 H1 HOH E 1 -36.895 -37.533 0.050 1.00 0.00 H -HETATM 6739 H2 HOH E 1 -37.291 -38.852 0.678 1.00 0.00 H -HETATM 6740 O HOH F 1 -37.603 -36.402 -8.379 1.00 0.00 O -HETATM 6741 H1 HOH F 1 -38.168 -37.165 -8.500 1.00 0.00 H -HETATM 6742 H2 HOH F 1 -37.290 -36.193 -9.260 1.00 0.00 H -HETATM 6743 O HOH G 1 -62.591 -20.481 -0.620 1.00 0.00 O -HETATM 6744 H1 HOH G 1 -62.841 -21.389 -0.790 1.00 0.00 H -HETATM 6745 H2 HOH G 1 -61.694 -20.536 -0.291 1.00 0.00 H -HETATM 6746 O HOH H 1 -48.256 -32.113 6.617 1.00 0.00 O -HETATM 6747 H1 HOH H 1 -48.933 -31.640 6.133 1.00 0.00 H -HETATM 6748 H2 HOH H 1 -47.676 -31.427 6.950 1.00 0.00 H -HETATM 6749 O HOH I 1 -44.588 -19.568 -4.690 1.00 0.00 O -HETATM 6750 H1 HOH I 1 -44.216 -18.756 -5.032 1.00 0.00 H -HETATM 6751 H2 HOH I 1 -44.139 -20.261 -5.174 1.00 0.00 H -HETATM 6752 O HOH J 1 -46.346 -36.366 -9.992 1.00 0.00 O -HETATM 6753 H1 HOH J 1 -45.857 -35.857 -10.639 1.00 0.00 H -HETATM 6754 H2 HOH J 1 -46.269 -37.272 -10.292 1.00 0.00 H -HETATM 6755 O HOH K 1 -57.438 -39.456 4.084 1.00 0.00 O -HETATM 6756 H1 HOH K 1 -56.924 -39.957 4.716 1.00 0.00 H -HETATM 6757 H2 HOH K 1 -57.944 -40.116 3.609 1.00 0.00 H -HETATM 6758 O HOH L 1 -37.757 -37.755 5.861 1.00 0.00 O -HETATM 6759 H1 HOH L 1 -36.882 -38.090 5.665 1.00 0.00 H -HETATM 6760 H2 HOH L 1 -38.132 -37.548 5.005 1.00 0.00 H -HETATM 6761 O HOH M 1 -52.546 -36.237 7.036 1.00 0.00 O -HETATM 6762 H1 HOH M 1 -51.706 -36.579 6.728 1.00 0.00 H -HETATM 6763 H2 HOH M 1 -52.425 -36.117 7.978 1.00 0.00 H -HETATM 6764 O HOH N 1 -57.623 -34.447 -0.532 1.00 0.00 O -HETATM 6765 H1 HOH N 1 -58.509 -34.528 -0.180 1.00 0.00 H -HETATM 6766 H2 HOH N 1 -57.647 -33.649 -1.061 1.00 0.00 H -HETATM 6767 O HOH O 1 -33.521 -42.672 -10.502 1.00 0.00 O -HETATM 6768 H1 HOH O 1 -32.858 -42.609 -11.189 1.00 0.00 H -HETATM 6769 H2 HOH O 1 -33.911 -43.538 -10.624 1.00 0.00 H -HETATM 6770 O HOH P 1 -43.933 -32.051 -0.042 1.00 0.00 O -HETATM 6771 H1 HOH P 1 -44.323 -31.973 -0.913 1.00 0.00 H -HETATM 6772 H2 HOH P 1 -44.291 -31.312 0.449 1.00 0.00 H -HETATM 6773 O HOH Q 1 -39.603 -26.758 4.042 1.00 0.00 O -HETATM 6774 H1 HOH Q 1 -40.044 -26.126 3.474 1.00 0.00 H -HETATM 6775 H2 HOH Q 1 -40.211 -26.892 4.769 1.00 0.00 H -HETATM 6776 O HOH R 1 -61.811 -17.990 -2.789 1.00 0.00 O -HETATM 6777 H1 HOH R 1 -61.170 -18.573 -3.196 1.00 0.00 H -HETATM 6778 H2 HOH R 1 -62.613 -18.510 -2.741 1.00 0.00 H -HETATM 6779 O HOH S 1 -62.495 -39.935 -11.772 1.00 0.00 O -HETATM 6780 H1 HOH S 1 -62.150 -39.430 -12.508 1.00 0.00 H -HETATM 6781 H2 HOH S 1 -63.434 -40.002 -11.946 1.00 0.00 H -HETATM 6782 O HOH T 1 -43.225 -31.210 -9.038 1.00 0.00 O -HETATM 6783 H1 HOH T 1 -42.766 -31.050 -8.214 1.00 0.00 H -HETATM 6784 H2 HOH T 1 -43.499 -30.342 -9.333 1.00 0.00 H -HETATM 6785 O HOH U 1 -45.037 -36.365 13.341 1.00 0.00 O -HETATM 6786 H1 HOH U 1 -45.728 -36.811 13.830 1.00 0.00 H -HETATM 6787 H2 HOH U 1 -44.954 -36.867 12.530 1.00 0.00 H -HETATM 6788 O HOH V 1 -37.493 -32.240 1.597 1.00 0.00 O -HETATM 6789 H1 HOH V 1 -37.935 -32.775 2.256 1.00 0.00 H -HETATM 6790 H2 HOH V 1 -38.195 -31.730 1.192 1.00 0.00 H -HETATM 6791 O HOH W 1 -61.358 -28.809 -8.224 1.00 0.00 O -HETATM 6792 H1 HOH W 1 -61.980 -28.859 -8.951 1.00 0.00 H -HETATM 6793 H2 HOH W 1 -61.292 -29.708 -7.903 1.00 0.00 H -HETATM 6794 O HOH X 1 -36.311 -39.758 3.984 1.00 0.00 O -HETATM 6795 H1 HOH X 1 -36.588 -39.289 3.197 1.00 0.00 H -HETATM 6796 H2 HOH X 1 -37.007 -40.395 4.142 1.00 0.00 H -HETATM 6797 O HOH Y 1 -41.428 -23.885 -12.675 1.00 0.00 O -HETATM 6798 H1 HOH Y 1 -40.650 -24.289 -12.292 1.00 0.00 H -HETATM 6799 H2 HOH Y 1 -41.668 -23.193 -12.059 1.00 0.00 H -HETATM 6800 O HOH Z 1 -43.158 -35.589 15.356 1.00 0.00 O -HETATM 6801 H1 HOH Z 1 -43.598 -35.854 14.548 1.00 0.00 H -HETATM 6802 H2 HOH Z 1 -43.780 -35.803 16.050 1.00 0.00 H -HETATM 6803 O HOH A 1 -41.787 -42.616 -5.295 1.00 0.00 O -HETATM 6804 H1 HOH A 1 -41.654 -42.272 -4.412 1.00 0.00 H -HETATM 6805 H2 HOH A 1 -42.462 -43.287 -5.191 1.00 0.00 H -HETATM 6806 O HOH B 1 -38.870 -38.942 15.397 1.00 0.00 O -HETATM 6807 H1 HOH B 1 -39.134 -38.350 14.693 1.00 0.00 H -HETATM 6808 H2 HOH B 1 -39.619 -38.954 15.994 1.00 0.00 H -HETATM 6809 O HOH C 1 -36.033 -42.757 9.478 1.00 0.00 O -HETATM 6810 H1 HOH C 1 -36.942 -42.999 9.299 1.00 0.00 H -HETATM 6811 H2 HOH C 1 -35.595 -43.588 9.662 1.00 0.00 H -HETATM 6812 O HOH D 1 -35.999 -23.021 -0.345 1.00 0.00 O -HETATM 6813 H1 HOH D 1 -36.848 -23.306 -0.682 1.00 0.00 H -HETATM 6814 H2 HOH D 1 -35.621 -23.807 0.049 1.00 0.00 H -HETATM 6815 O HOH E 1 -39.691 -38.327 -2.063 1.00 0.00 O -HETATM 6816 H1 HOH E 1 -39.289 -37.491 -2.301 1.00 0.00 H -HETATM 6817 H2 HOH E 1 -38.950 -38.907 -1.885 1.00 0.00 H -HETATM 6818 O HOH F 1 -38.078 -42.343 6.235 1.00 0.00 O -HETATM 6819 H1 HOH F 1 -38.381 -41.975 5.405 1.00 0.00 H -HETATM 6820 H2 HOH F 1 -38.578 -41.874 6.903 1.00 0.00 H -HETATM 6821 O HOH G 1 -36.732 -35.879 10.064 1.00 0.00 O -HETATM 6822 H1 HOH G 1 -36.752 -36.619 10.670 1.00 0.00 H -HETATM 6823 H2 HOH G 1 -35.949 -35.387 10.312 1.00 0.00 H -HETATM 6824 O HOH H 1 -62.880 -31.539 -2.272 1.00 0.00 O -HETATM 6825 H1 HOH H 1 -62.613 -31.767 -1.382 1.00 0.00 H -HETATM 6826 H2 HOH H 1 -62.154 -31.019 -2.615 1.00 0.00 H -HETATM 6827 O HOH I 1 -46.400 -33.803 -6.778 1.00 0.00 O -HETATM 6828 H1 HOH I 1 -46.768 -34.270 -7.529 1.00 0.00 H -HETATM 6829 H2 HOH I 1 -45.496 -34.111 -6.723 1.00 0.00 H -HETATM 6830 O HOH J 1 -58.261 -17.559 -8.630 1.00 0.00 O -HETATM 6831 H1 HOH J 1 -58.701 -16.735 -8.418 1.00 0.00 H -HETATM 6832 H2 HOH J 1 -58.974 -18.177 -8.790 1.00 0.00 H -HETATM 6833 O HOH K 1 -63.023 -37.037 -6.589 1.00 0.00 O -HETATM 6834 H1 HOH K 1 -63.601 -37.478 -7.213 1.00 0.00 H -HETATM 6835 H2 HOH K 1 -62.345 -36.635 -7.133 1.00 0.00 H -HETATM 6836 O HOH L 1 -57.643 -41.733 0.223 1.00 0.00 O -HETATM 6837 H1 HOH L 1 -56.701 -41.826 0.076 1.00 0.00 H -HETATM 6838 H2 HOH L 1 -57.934 -41.127 -0.458 1.00 0.00 H -HETATM 6839 O HOH M 1 -42.075 -32.021 14.226 1.00 0.00 O -HETATM 6840 H1 HOH M 1 -41.569 -32.633 14.760 1.00 0.00 H -HETATM 6841 H2 HOH M 1 -41.582 -31.952 13.408 1.00 0.00 H -HETATM 6842 O HOH N 1 -51.013 -39.583 -13.569 1.00 0.00 O -HETATM 6843 H1 HOH N 1 -51.605 -38.860 -13.776 1.00 0.00 H -HETATM 6844 H2 HOH N 1 -50.338 -39.542 -14.247 1.00 0.00 H -HETATM 6845 O HOH O 1 -38.594 -41.285 3.688 1.00 0.00 O -HETATM 6846 H1 HOH O 1 -38.356 -41.188 2.766 1.00 0.00 H -HETATM 6847 H2 HOH O 1 -39.134 -42.075 3.715 1.00 0.00 H -HETATM 6848 O HOH P 1 -54.504 -38.973 5.550 1.00 0.00 O -HETATM 6849 H1 HOH P 1 -53.897 -39.276 6.226 1.00 0.00 H -HETATM 6850 H2 HOH P 1 -55.239 -39.585 5.597 1.00 0.00 H -HETATM 6851 O HOH Q 1 -35.380 -36.142 14.615 1.00 0.00 O -HETATM 6852 H1 HOH Q 1 -34.861 -35.368 14.395 1.00 0.00 H -HETATM 6853 H2 HOH Q 1 -35.540 -36.572 13.775 1.00 0.00 H -HETATM 6854 O HOH R 1 -41.820 -41.642 -2.828 1.00 0.00 O -HETATM 6855 H1 HOH R 1 -41.997 -41.624 -1.888 1.00 0.00 H -HETATM 6856 H2 HOH R 1 -41.956 -40.739 -3.115 1.00 0.00 H -HETATM 6857 O HOH S 1 -40.937 -37.148 2.583 1.00 0.00 O -HETATM 6858 H1 HOH S 1 -41.478 -36.554 3.103 1.00 0.00 H -HETATM 6859 H2 HOH S 1 -41.373 -37.188 1.732 1.00 0.00 H -HETATM 6860 O HOH T 1 -46.008 -33.595 16.217 1.00 0.00 O -HETATM 6861 H1 HOH T 1 -46.121 -32.658 16.372 1.00 0.00 H -HETATM 6862 H2 HOH T 1 -45.694 -33.653 15.314 1.00 0.00 H -HETATM 6863 O HOH U 1 -35.059 -41.828 -4.582 1.00 0.00 O -HETATM 6864 H1 HOH U 1 -35.385 -42.598 -4.117 1.00 0.00 H -HETATM 6865 H2 HOH U 1 -35.468 -41.878 -5.446 1.00 0.00 H -HETATM 6866 O HOH V 1 -58.869 -24.111 1.684 1.00 0.00 O -HETATM 6867 H1 HOH V 1 -59.779 -23.913 1.463 1.00 0.00 H -HETATM 6868 H2 HOH V 1 -58.817 -23.979 2.630 1.00 0.00 H -HETATM 6869 O HOH W 1 -41.482 -27.284 5.583 1.00 0.00 O -HETATM 6870 H1 HOH W 1 -41.795 -26.817 6.357 1.00 0.00 H -HETATM 6871 H2 HOH W 1 -41.026 -28.050 5.932 1.00 0.00 H -HETATM 6872 O HOH X 1 -38.465 -30.568 4.181 1.00 0.00 O -HETATM 6873 H1 HOH X 1 -37.723 -31.080 3.858 1.00 0.00 H -HETATM 6874 H2 HOH X 1 -38.065 -29.853 4.677 1.00 0.00 H -HETATM 6875 O HOH Y 1 -60.358 -39.282 7.993 1.00 0.00 O -HETATM 6876 H1 HOH Y 1 -60.748 -39.785 7.278 1.00 0.00 H -HETATM 6877 H2 HOH Y 1 -60.054 -38.474 7.578 1.00 0.00 H -HETATM 6878 O HOH Z 1 -33.022 -34.016 -6.531 1.00 0.00 O -HETATM 6879 H1 HOH Z 1 -33.958 -34.118 -6.359 1.00 0.00 H -HETATM 6880 H2 HOH Z 1 -32.882 -34.461 -7.366 1.00 0.00 H -HETATM 6881 O HOH A 1 -50.914 -35.916 -1.656 1.00 0.00 O -HETATM 6882 H1 HOH A 1 -49.974 -35.941 -1.835 1.00 0.00 H -HETATM 6883 H2 HOH A 1 -51.087 -36.722 -1.170 1.00 0.00 H -HETATM 6884 O HOH B 1 -40.797 -31.010 -2.395 1.00 0.00 O -HETATM 6885 H1 HOH B 1 -41.302 -30.218 -2.579 1.00 0.00 H -HETATM 6886 H2 HOH B 1 -40.846 -31.519 -3.204 1.00 0.00 H -HETATM 6887 O HOH C 1 -35.060 -34.437 4.835 1.00 0.00 O -HETATM 6888 H1 HOH C 1 -34.169 -34.585 5.154 1.00 0.00 H -HETATM 6889 H2 HOH C 1 -35.612 -34.964 5.413 1.00 0.00 H -HETATM 6890 O HOH D 1 -37.119 -22.273 15.058 1.00 0.00 O -HETATM 6891 H1 HOH D 1 -37.624 -22.354 14.250 1.00 0.00 H -HETATM 6892 H2 HOH D 1 -36.617 -21.465 14.948 1.00 0.00 H -HETATM 6893 O HOH E 1 -60.417 -34.445 -5.244 1.00 0.00 O -HETATM 6894 H1 HOH E 1 -59.994 -34.243 -4.409 1.00 0.00 H -HETATM 6895 H2 HOH E 1 -61.283 -34.044 -5.177 1.00 0.00 H -HETATM 6896 O HOH F 1 -61.087 -35.120 4.549 1.00 0.00 O -HETATM 6897 H1 HOH F 1 -60.236 -34.716 4.717 1.00 0.00 H -HETATM 6898 H2 HOH F 1 -61.645 -34.810 5.262 1.00 0.00 H -HETATM 6899 O HOH G 1 -35.550 -37.414 -1.202 1.00 0.00 O -HETATM 6900 H1 HOH G 1 -35.419 -38.239 -1.670 1.00 0.00 H -HETATM 6901 H2 HOH G 1 -35.621 -36.755 -1.893 1.00 0.00 H -HETATM 6902 O HOH H 1 -56.988 -39.867 -10.543 1.00 0.00 O -HETATM 6903 H1 HOH H 1 -57.341 -39.003 -10.329 1.00 0.00 H -HETATM 6904 H2 HOH H 1 -57.678 -40.286 -11.058 1.00 0.00 H -HETATM 6905 O HOH I 1 -42.891 -40.123 -6.704 1.00 0.00 O -HETATM 6906 H1 HOH I 1 -42.265 -40.689 -6.251 1.00 0.00 H -HETATM 6907 H2 HOH I 1 -43.625 -40.042 -6.096 1.00 0.00 H -HETATM 6908 O HOH J 1 -57.167 -33.091 -8.514 1.00 0.00 O -HETATM 6909 H1 HOH J 1 -57.418 -32.535 -7.776 1.00 0.00 H -HETATM 6910 H2 HOH J 1 -57.181 -32.506 -9.271 1.00 0.00 H -HETATM 6911 O HOH K 1 -47.102 -27.427 -13.203 1.00 0.00 O -HETATM 6912 H1 HOH K 1 -47.984 -27.765 -13.050 1.00 0.00 H -HETATM 6913 H2 HOH K 1 -46.663 -28.119 -13.698 1.00 0.00 H -HETATM 6914 O HOH L 1 -40.889 -35.604 -5.243 1.00 0.00 O -HETATM 6915 H1 HOH L 1 -39.975 -35.888 -5.275 1.00 0.00 H -HETATM 6916 H2 HOH L 1 -40.926 -34.848 -5.829 1.00 0.00 H -HETATM 6917 O HOH M 1 -38.667 -32.474 -6.640 1.00 0.00 O -HETATM 6918 H1 HOH M 1 -38.359 -32.027 -5.852 1.00 0.00 H -HETATM 6919 H2 HOH M 1 -37.955 -32.366 -7.271 1.00 0.00 H -HETATM 6920 O HOH N 1 -42.587 -15.774 2.624 1.00 0.00 O -HETATM 6921 H1 HOH N 1 -43.039 -14.964 2.862 1.00 0.00 H -HETATM 6922 H2 HOH N 1 -43.141 -16.471 2.974 1.00 0.00 H -HETATM 6923 O HOH O 1 -45.874 -18.886 -2.284 1.00 0.00 O -HETATM 6924 H1 HOH O 1 -45.920 -19.280 -3.155 1.00 0.00 H -HETATM 6925 H2 HOH O 1 -45.177 -18.233 -2.352 1.00 0.00 H -HETATM 6926 O HOH P 1 -35.943 -35.449 -3.119 1.00 0.00 O -HETATM 6927 H1 HOH P 1 -36.384 -34.712 -2.696 1.00 0.00 H -HETATM 6928 H2 HOH P 1 -35.768 -35.144 -4.010 1.00 0.00 H -HETATM 6929 O HOH Q 1 -38.623 -35.139 -13.712 1.00 0.00 O -HETATM 6930 H1 HOH Q 1 -38.054 -34.539 -14.194 1.00 0.00 H -HETATM 6931 H2 HOH Q 1 -38.104 -35.403 -12.952 1.00 0.00 H -HETATM 6932 O HOH R 1 -35.389 -25.538 6.556 1.00 0.00 O -HETATM 6933 H1 HOH R 1 -36.044 -25.451 7.249 1.00 0.00 H -HETATM 6934 H2 HOH R 1 -35.261 -24.646 6.233 1.00 0.00 H -HETATM 6935 O HOH S 1 -42.608 -37.647 -7.927 1.00 0.00 O -HETATM 6936 H1 HOH S 1 -42.364 -38.433 -7.439 1.00 0.00 H -HETATM 6937 H2 HOH S 1 -41.773 -37.272 -8.210 1.00 0.00 H -HETATM 6938 O HOH T 1 -58.955 -26.138 7.026 1.00 0.00 O -HETATM 6939 H1 HOH T 1 -59.496 -25.742 6.343 1.00 0.00 H -HETATM 6940 H2 HOH T 1 -58.269 -25.491 7.194 1.00 0.00 H -HETATM 6941 O HOH U 1 -47.983 -40.262 -1.905 1.00 0.00 O -HETATM 6942 H1 HOH U 1 -47.123 -40.670 -2.008 1.00 0.00 H -HETATM 6943 H2 HOH U 1 -48.477 -40.876 -1.361 1.00 0.00 H -HETATM 6944 O HOH V 1 -61.799 -36.561 0.285 1.00 0.00 O -HETATM 6945 H1 HOH V 1 -62.687 -36.634 0.632 1.00 0.00 H -HETATM 6946 H2 HOH V 1 -61.506 -35.691 0.555 1.00 0.00 H -HETATM 6947 O HOH W 1 -61.850 -25.040 -5.719 1.00 0.00 O -HETATM 6948 H1 HOH W 1 -61.267 -24.912 -4.970 1.00 0.00 H -HETATM 6949 H2 HOH W 1 -62.640 -25.430 -5.345 1.00 0.00 H -HETATM 6950 O HOH X 1 -52.203 -25.329 6.686 1.00 0.00 O -HETATM 6951 H1 HOH X 1 -51.537 -25.495 6.019 1.00 0.00 H -HETATM 6952 H2 HOH X 1 -52.361 -26.184 7.086 1.00 0.00 H -HETATM 6953 O HOH Y 1 -37.725 -29.869 -2.297 1.00 0.00 O -HETATM 6954 H1 HOH Y 1 -38.021 -29.141 -1.751 1.00 0.00 H -HETATM 6955 H2 HOH Y 1 -36.935 -30.189 -1.861 1.00 0.00 H -HETATM 6956 O HOH Z 1 -38.266 -41.257 -7.979 1.00 0.00 O -HETATM 6957 H1 HOH Z 1 -38.870 -42.000 -7.966 1.00 0.00 H -HETATM 6958 H2 HOH Z 1 -37.396 -41.656 -7.974 1.00 0.00 H -HETATM 6959 O HOH A 1 -43.636 -28.204 2.215 1.00 0.00 O -HETATM 6960 H1 HOH A 1 -42.821 -28.699 2.128 1.00 0.00 H -HETATM 6961 H2 HOH A 1 -43.354 -27.318 2.443 1.00 0.00 H -HETATM 6962 O HOH B 1 -35.288 -29.773 -10.031 1.00 0.00 O -HETATM 6963 H1 HOH B 1 -35.315 -29.530 -9.106 1.00 0.00 H -HETATM 6964 H2 HOH B 1 -35.153 -28.945 -10.493 1.00 0.00 H -HETATM 6965 O HOH C 1 -57.885 -28.853 2.500 1.00 0.00 O -HETATM 6966 H1 HOH C 1 -57.213 -28.935 3.176 1.00 0.00 H -HETATM 6967 H2 HOH C 1 -58.634 -28.464 2.951 1.00 0.00 H -HETATM 6968 O HOH D 1 -40.207 -28.988 15.408 1.00 0.00 O -HETATM 6969 H1 HOH D 1 -39.981 -28.078 15.603 1.00 0.00 H -HETATM 6970 H2 HOH D 1 -40.714 -28.940 14.598 1.00 0.00 H -HETATM 6971 O HOH E 1 -38.549 -39.586 -5.541 1.00 0.00 O -HETATM 6972 H1 HOH E 1 -38.388 -40.246 -6.215 1.00 0.00 H -HETATM 6973 H2 HOH E 1 -37.685 -39.409 -5.167 1.00 0.00 H -HETATM 6974 O HOH F 1 -41.633 -37.413 -0.152 1.00 0.00 O -HETATM 6975 H1 HOH F 1 -42.309 -36.918 -0.615 1.00 0.00 H -HETATM 6976 H2 HOH F 1 -41.015 -37.672 -0.836 1.00 0.00 H -HETATM 6977 O HOH G 1 -58.648 -32.502 -12.830 1.00 0.00 O -HETATM 6978 H1 HOH G 1 -59.354 -31.929 -12.531 1.00 0.00 H -HETATM 6979 H2 HOH G 1 -57.930 -32.338 -12.218 1.00 0.00 H -HETATM 6980 O HOH H 1 -45.105 -26.197 -2.582 1.00 0.00 O -HETATM 6981 H1 HOH H 1 -45.148 -27.133 -2.779 1.00 0.00 H -HETATM 6982 H2 HOH H 1 -44.236 -26.074 -2.198 1.00 0.00 H -HETATM 6983 O HOH I 1 -37.573 -31.408 -4.472 1.00 0.00 O -HETATM 6984 H1 HOH I 1 -37.934 -30.860 -3.775 1.00 0.00 H -HETATM 6985 H2 HOH I 1 -36.774 -31.778 -4.097 1.00 0.00 H -HETATM 6986 O HOH J 1 -35.816 -38.402 -5.817 1.00 0.00 O -HETATM 6987 H1 HOH J 1 -35.663 -37.481 -5.604 1.00 0.00 H -HETATM 6988 H2 HOH J 1 -35.493 -38.497 -6.713 1.00 0.00 H -HETATM 6989 O HOH K 1 -38.915 -34.401 10.498 1.00 0.00 O -HETATM 6990 H1 HOH K 1 -39.591 -34.942 10.091 1.00 0.00 H -HETATM 6991 H2 HOH K 1 -38.133 -34.953 10.498 1.00 0.00 H -HETATM 6992 O HOH L 1 -46.268 -24.951 -12.197 1.00 0.00 O -HETATM 6993 H1 HOH L 1 -46.332 -25.842 -12.541 1.00 0.00 H -HETATM 6994 H2 HOH L 1 -45.641 -24.516 -12.774 1.00 0.00 H -HETATM 6995 O HOH M 1 -40.205 -29.800 6.082 1.00 0.00 O -HETATM 6996 H1 HOH M 1 -39.493 -30.101 5.517 1.00 0.00 H -HETATM 6997 H2 HOH M 1 -40.947 -30.359 5.851 1.00 0.00 H -HETATM 6998 O HOH N 1 -39.795 -42.903 0.347 1.00 0.00 O -HETATM 6999 H1 HOH N 1 -39.350 -43.610 -0.120 1.00 0.00 H -HETATM 7000 H2 HOH N 1 -39.105 -42.267 0.534 1.00 0.00 H -HETATM 7001 O HOH O 1 -54.540 -24.447 -9.184 1.00 0.00 O -HETATM 7002 H1 HOH O 1 -54.609 -25.377 -8.968 1.00 0.00 H -HETATM 7003 H2 HOH O 1 -55.180 -24.315 -9.883 1.00 0.00 H -HETATM 7004 O HOH P 1 -62.139 -31.174 -10.365 1.00 0.00 O -HETATM 7005 H1 HOH P 1 -62.287 -30.512 -11.040 1.00 0.00 H -HETATM 7006 H2 HOH P 1 -62.809 -31.838 -10.529 1.00 0.00 H -HETATM 7007 O HOH Q 1 -46.792 -37.709 -2.073 1.00 0.00 O -HETATM 7008 H1 HOH Q 1 -45.898 -38.019 -1.933 1.00 0.00 H -HETATM 7009 H2 HOH Q 1 -47.327 -38.502 -2.052 1.00 0.00 H -HETATM 7010 O HOH R 1 -37.793 -40.850 1.272 1.00 0.00 O -HETATM 7011 H1 HOH R 1 -36.894 -41.174 1.336 1.00 0.00 H -HETATM 7012 H2 HOH R 1 -37.941 -40.737 0.333 1.00 0.00 H -HETATM 7013 O HOH S 1 -37.017 -33.602 -1.457 1.00 0.00 O -HETATM 7014 H1 HOH S 1 -36.701 -34.270 -0.848 1.00 0.00 H -HETATM 7015 H2 HOH S 1 -37.954 -33.534 -1.273 1.00 0.00 H -HETATM 7016 O HOH T 1 -40.033 -34.938 -10.373 1.00 0.00 O -HETATM 7017 H1 HOH T 1 -39.839 -34.002 -10.428 1.00 0.00 H -HETATM 7018 H2 HOH T 1 -39.616 -35.222 -9.559 1.00 0.00 H -HETATM 7019 O HOH U 1 -44.657 -41.605 -9.371 1.00 0.00 O -HETATM 7020 H1 HOH U 1 -44.882 -42.340 -8.801 1.00 0.00 H -HETATM 7021 H2 HOH U 1 -43.701 -41.565 -9.344 1.00 0.00 H -HETATM 7022 O HOH V 1 -35.065 -34.159 11.541 1.00 0.00 O -HETATM 7023 H1 HOH V 1 -34.474 -34.108 12.292 1.00 0.00 H -HETATM 7024 H2 HOH V 1 -35.578 -33.352 11.584 1.00 0.00 H -HETATM 7025 O HOH W 1 -43.144 -35.005 -3.812 1.00 0.00 O -HETATM 7026 H1 HOH W 1 -43.144 -34.121 -4.179 1.00 0.00 H -HETATM 7027 H2 HOH W 1 -42.440 -35.457 -4.275 1.00 0.00 H -HETATM 7028 O HOH X 1 -40.362 -32.002 12.274 1.00 0.00 O -HETATM 7029 H1 HOH X 1 -40.290 -32.816 11.775 1.00 0.00 H -HETATM 7030 H2 HOH X 1 -39.470 -31.824 12.573 1.00 0.00 H -HETATM 7031 O HOH Y 1 -40.711 -25.549 -0.150 1.00 0.00 O -HETATM 7032 H1 HOH Y 1 -40.575 -24.815 0.448 1.00 0.00 H -HETATM 7033 H2 HOH Y 1 -41.558 -25.372 -0.560 1.00 0.00 H -HETATM 7034 O HOH Z 1 -44.500 -24.446 10.804 1.00 0.00 O -HETATM 7035 H1 HOH Z 1 -44.260 -25.072 11.488 1.00 0.00 H -HETATM 7036 H2 HOH Z 1 -43.701 -23.944 10.647 1.00 0.00 H -HETATM 7037 O HOH A 1 -62.075 -31.588 -7.412 1.00 0.00 O -HETATM 7038 H1 HOH A 1 -62.248 -31.803 -8.329 1.00 0.00 H -HETATM 7039 H2 HOH A 1 -62.216 -32.410 -6.942 1.00 0.00 H -HETATM 7040 O HOH B 1 -44.509 -37.137 -4.932 1.00 0.00 O -HETATM 7041 H1 HOH B 1 -44.367 -37.067 -5.876 1.00 0.00 H -HETATM 7042 H2 HOH B 1 -44.195 -36.305 -4.579 1.00 0.00 H -HETATM 7043 O HOH C 1 -45.471 -41.255 -2.179 1.00 0.00 O -HETATM 7044 H1 HOH C 1 -45.518 -41.447 -1.242 1.00 0.00 H -HETATM 7045 H2 HOH C 1 -45.612 -42.100 -2.604 1.00 0.00 H -HETATM 7046 O HOH D 1 -39.966 -37.327 -11.592 1.00 0.00 O -HETATM 7047 H1 HOH D 1 -39.936 -36.409 -11.323 1.00 0.00 H -HETATM 7048 H2 HOH D 1 -40.477 -37.324 -12.401 1.00 0.00 H -HETATM 7049 O HOH E 1 -39.961 -38.791 12.739 1.00 0.00 O -HETATM 7050 H1 HOH E 1 -39.261 -39.219 12.247 1.00 0.00 H -HETATM 7051 H2 HOH E 1 -40.598 -38.531 12.074 1.00 0.00 H -HETATM 7052 O HOH F 1 -33.054 -40.060 -5.143 1.00 0.00 O -HETATM 7053 H1 HOH F 1 -33.766 -40.685 -5.006 1.00 0.00 H -HETATM 7054 H2 HOH F 1 -33.430 -39.212 -4.909 1.00 0.00 H -HETATM 7055 O HOH G 1 -55.131 -42.443 -6.817 1.00 0.00 O -HETATM 7056 H1 HOH G 1 -54.668 -41.968 -6.127 1.00 0.00 H -HETATM 7057 H2 HOH G 1 -55.442 -41.760 -7.411 1.00 0.00 H -HETATM 7058 O HOH H 1 -36.991 -37.170 -11.005 1.00 0.00 O -HETATM 7059 H1 HOH H 1 -36.278 -36.896 -11.582 1.00 0.00 H -HETATM 7060 H2 HOH H 1 -37.578 -37.671 -11.571 1.00 0.00 H -HETATM 7061 O HOH I 1 -34.688 -37.905 5.423 1.00 0.00 O -HETATM 7062 H1 HOH I 1 -34.250 -37.379 4.754 1.00 0.00 H -HETATM 7063 H2 HOH I 1 -34.994 -38.682 4.955 1.00 0.00 H -HETATM 7064 O HOH J 1 -49.348 -42.564 14.916 1.00 0.00 O -HETATM 7065 H1 HOH J 1 -50.245 -42.697 15.221 1.00 0.00 H -HETATM 7066 H2 HOH J 1 -48.809 -42.680 15.699 1.00 0.00 H -HETATM 7067 O HOH K 1 -42.112 -38.988 3.877 1.00 0.00 O -HETATM 7068 H1 HOH K 1 -42.472 -39.466 3.130 1.00 0.00 H -HETATM 7069 H2 HOH K 1 -41.530 -38.336 3.486 1.00 0.00 H -HETATM 7070 O HOH L 1 -43.502 -29.917 15.442 1.00 0.00 O -HETATM 7071 H1 HOH L 1 -43.433 -30.439 16.242 1.00 0.00 H -HETATM 7072 H2 HOH L 1 -43.115 -30.468 14.762 1.00 0.00 H -HETATM 7073 O HOH M 1 -33.649 -33.595 -12.662 1.00 0.00 O -HETATM 7074 H1 HOH M 1 -33.271 -33.755 -13.526 1.00 0.00 H -HETATM 7075 H2 HOH M 1 -34.166 -34.380 -12.477 1.00 0.00 H -HETATM 7076 O HOH N 1 -39.240 -26.583 15.836 1.00 0.00 O -HETATM 7077 H1 HOH N 1 -39.277 -25.990 16.586 1.00 0.00 H -HETATM 7078 H2 HOH N 1 -38.399 -26.393 15.420 1.00 0.00 H -HETATM 7079 O HOH O 1 -60.451 -26.987 13.727 1.00 0.00 O -HETATM 7080 H1 HOH O 1 -60.685 -27.330 12.865 1.00 0.00 H -HETATM 7081 H2 HOH O 1 -59.519 -27.187 13.820 1.00 0.00 H -HETATM 7082 O HOH P 1 -41.634 -30.165 10.376 1.00 0.00 O -HETATM 7083 H1 HOH P 1 -41.433 -31.031 10.732 1.00 0.00 H -HETATM 7084 H2 HOH P 1 -41.775 -30.316 9.442 1.00 0.00 H -HETATM 7085 O HOH Q 1 -38.670 -26.921 12.642 1.00 0.00 O -HETATM 7086 H1 HOH Q 1 -38.555 -26.035 12.300 1.00 0.00 H -HETATM 7087 H2 HOH Q 1 -39.016 -26.794 13.526 1.00 0.00 H -HETATM 7088 O HOH R 1 -33.878 -32.994 8.607 1.00 0.00 O -HETATM 7089 H1 HOH R 1 -34.770 -32.784 8.330 1.00 0.00 H -HETATM 7090 H2 HOH R 1 -33.960 -33.210 9.536 1.00 0.00 H -HETATM 7091 O HOH S 1 -35.538 -31.723 4.949 1.00 0.00 O -HETATM 7092 H1 HOH S 1 -35.469 -32.676 4.889 1.00 0.00 H -HETATM 7093 H2 HOH S 1 -35.449 -31.534 5.883 1.00 0.00 H -HETATM 7094 O HOH T 1 -34.935 -30.296 10.106 1.00 0.00 O -HETATM 7095 H1 HOH T 1 -34.292 -30.696 10.693 1.00 0.00 H -HETATM 7096 H2 HOH T 1 -35.601 -29.935 10.691 1.00 0.00 H -HETATM 7097 O HOH U 1 -62.078 -29.449 12.918 1.00 0.00 O -HETATM 7098 H1 HOH U 1 -61.776 -29.362 13.822 1.00 0.00 H -HETATM 7099 H2 HOH U 1 -61.310 -29.757 12.437 1.00 0.00 H -HETATM 7100 O HOH V 1 -38.941 -41.637 14.237 1.00 0.00 O -HETATM 7101 H1 HOH V 1 -38.273 -41.942 13.623 1.00 0.00 H -HETATM 7102 H2 HOH V 1 -38.648 -40.763 14.495 1.00 0.00 H -HETATM 7103 O HOH W 1 -41.290 -30.011 -11.494 1.00 0.00 O -HETATM 7104 H1 HOH W 1 -41.280 -29.665 -12.386 1.00 0.00 H -HETATM 7105 H2 HOH W 1 -42.098 -30.522 -11.444 1.00 0.00 H -HETATM 7106 O HOH X 1 -62.371 -38.891 12.702 1.00 0.00 O -HETATM 7107 H1 HOH X 1 -62.232 -39.037 11.767 1.00 0.00 H -HETATM 7108 H2 HOH X 1 -62.177 -37.963 12.832 1.00 0.00 H -HETATM 7109 O HOH Y 1 -60.137 -33.116 9.042 1.00 0.00 O -HETATM 7110 H1 HOH Y 1 -60.728 -32.548 8.547 1.00 0.00 H -HETATM 7111 H2 HOH Y 1 -59.554 -32.512 9.502 1.00 0.00 H -HETATM 7112 O HOH Z 1 -41.860 -38.372 10.530 1.00 0.00 O -HETATM 7113 H1 HOH Z 1 -42.704 -38.108 10.895 1.00 0.00 H -HETATM 7114 H2 HOH Z 1 -41.798 -39.308 10.720 1.00 0.00 H -HETATM 7115 O HOH A 1 -36.510 -37.793 12.061 1.00 0.00 O -HETATM 7116 H1 HOH A 1 -37.233 -38.406 11.928 1.00 0.00 H -HETATM 7117 H2 HOH A 1 -35.731 -38.278 11.788 1.00 0.00 H -HETATM 7118 O HOH B 1 -60.405 -36.300 9.452 1.00 0.00 O -HETATM 7119 H1 HOH B 1 -60.138 -35.488 9.020 1.00 0.00 H -HETATM 7120 H2 HOH B 1 -60.950 -36.748 8.804 1.00 0.00 H -HETATM 7121 O HOH C 1 -36.045 -35.618 7.032 1.00 0.00 O -HETATM 7122 H1 HOH C 1 -35.890 -35.805 7.958 1.00 0.00 H -HETATM 7123 H2 HOH C 1 -36.879 -36.047 6.838 1.00 0.00 H -HETATM 7124 O HOH D 1 -59.819 -24.674 10.913 1.00 0.00 O -HETATM 7125 H1 HOH D 1 -60.444 -25.398 10.937 1.00 0.00 H -HETATM 7126 H2 HOH D 1 -58.971 -25.081 11.090 1.00 0.00 H -HETATM 7127 O HOH E 1 -57.871 -28.127 14.853 1.00 0.00 O -HETATM 7128 H1 HOH E 1 -57.804 -28.726 14.110 1.00 0.00 H -HETATM 7129 H2 HOH E 1 -56.963 -27.955 15.104 1.00 0.00 H -HETATM 7130 O HOH F 1 -43.497 -24.113 -9.086 1.00 0.00 O -HETATM 7131 H1 HOH F 1 -43.226 -24.871 -9.603 1.00 0.00 H -HETATM 7132 H2 HOH F 1 -43.482 -23.383 -9.705 1.00 0.00 H -HETATM 7133 O HOH G 1 -36.114 -32.801 -8.330 1.00 0.00 O -HETATM 7134 H1 HOH G 1 -35.757 -31.936 -8.132 1.00 0.00 H -HETATM 7135 H2 HOH G 1 -35.511 -33.167 -8.978 1.00 0.00 H -HETATM 7136 O HOH H 1 -40.867 -36.023 9.356 1.00 0.00 O -HETATM 7137 H1 HOH H 1 -40.421 -36.142 8.518 1.00 0.00 H -HETATM 7138 H2 HOH H 1 -41.069 -36.912 9.649 1.00 0.00 H -HETATM 7139 O HOH I 1 -39.999 -16.550 2.078 1.00 0.00 O -HETATM 7140 H1 HOH I 1 -40.936 -16.552 2.272 1.00 0.00 H -HETATM 7141 H2 HOH I 1 -39.876 -17.290 1.483 1.00 0.00 H -HETATM 7142 O HOH J 1 -36.971 -28.396 9.034 1.00 0.00 O -HETATM 7143 H1 HOH J 1 -36.224 -28.803 8.595 1.00 0.00 H -HETATM 7144 H2 HOH J 1 -36.886 -28.663 9.949 1.00 0.00 H -HETATM 7145 O HOH K 1 -61.340 -38.624 -9.651 1.00 0.00 O -HETATM 7146 H1 HOH K 1 -61.661 -39.041 -10.451 1.00 0.00 H -HETATM 7147 H2 HOH K 1 -61.968 -38.883 -8.977 1.00 0.00 H -HETATM 7148 O HOH L 1 -35.645 -15.328 14.480 1.00 0.00 O -HETATM 7149 H1 HOH L 1 -36.188 -14.797 15.064 1.00 0.00 H -HETATM 7150 H2 HOH L 1 -34.985 -14.719 14.148 1.00 0.00 H -HETATM 7151 O HOH M 1 -56.892 -21.841 11.501 1.00 0.00 O -HETATM 7152 H1 HOH M 1 -56.431 -21.063 11.188 1.00 0.00 H -HETATM 7153 H2 HOH M 1 -56.253 -22.549 11.415 1.00 0.00 H -HETATM 7154 O HOH N 1 -37.809 -28.236 5.361 1.00 0.00 O -HETATM 7155 H1 HOH N 1 -38.373 -28.032 6.108 1.00 0.00 H -HETATM 7156 H2 HOH N 1 -38.026 -27.571 4.708 1.00 0.00 H -HETATM 7157 O HOH O 1 -35.165 -40.433 -13.089 1.00 0.00 O -HETATM 7158 H1 HOH O 1 -35.915 -41.006 -12.928 1.00 0.00 H -HETATM 7159 H2 HOH O 1 -35.483 -39.556 -12.878 1.00 0.00 H -HETATM 7160 O HOH P 1 -45.465 -37.427 7.987 1.00 0.00 O -HETATM 7161 H1 HOH P 1 -45.127 -38.321 8.037 1.00 0.00 H -HETATM 7162 H2 HOH P 1 -44.814 -36.952 7.470 1.00 0.00 H -HETATM 7163 O HOH Q 1 -44.421 -39.579 13.821 1.00 0.00 O -HETATM 7164 H1 HOH Q 1 -43.608 -40.077 13.736 1.00 0.00 H -HETATM 7165 H2 HOH Q 1 -44.468 -39.352 14.750 1.00 0.00 H -HETATM 7166 O HOH R 1 -33.836 -31.662 12.403 1.00 0.00 O -HETATM 7167 H1 HOH R 1 -33.668 -32.218 13.164 1.00 0.00 H -HETATM 7168 H2 HOH R 1 -33.478 -30.808 12.646 1.00 0.00 H -HETATM 7169 O HOH S 1 -42.986 -36.770 6.799 1.00 0.00 O -HETATM 7170 H1 HOH S 1 -42.643 -37.632 6.564 1.00 0.00 H -HETATM 7171 H2 HOH S 1 -42.207 -36.235 6.951 1.00 0.00 H -HETATM 7172 O HOH T 1 -33.640 -40.206 2.194 1.00 0.00 O -HETATM 7173 H1 HOH T 1 -33.817 -40.987 2.719 1.00 0.00 H -HETATM 7174 H2 HOH T 1 -34.147 -39.513 2.618 1.00 0.00 H -HETATM 7175 O HOH U 1 -36.912 -30.974 13.749 1.00 0.00 O -HETATM 7176 H1 HOH U 1 -37.621 -31.139 14.370 1.00 0.00 H -HETATM 7177 H2 HOH U 1 -36.151 -30.784 14.297 1.00 0.00 H -HETATM 7178 O HOH V 1 -45.174 -35.747 10.244 1.00 0.00 O -HETATM 7179 H1 HOH V 1 -45.296 -36.696 10.214 1.00 0.00 H -HETATM 7180 H2 HOH V 1 -46.038 -35.401 10.470 1.00 0.00 H -HETATM 7181 O HOH W 1 -41.490 -27.689 11.542 1.00 0.00 O -HETATM 7182 H1 HOH W 1 -40.812 -27.869 12.193 1.00 0.00 H -HETATM 7183 H2 HOH W 1 -41.667 -28.539 11.138 1.00 0.00 H -HETATM 7184 O HOH X 1 -33.204 -40.778 14.830 1.00 0.00 O -HETATM 7185 H1 HOH X 1 -33.742 -40.448 15.549 1.00 0.00 H -HETATM 7186 H2 HOH X 1 -33.334 -40.146 14.123 1.00 0.00 H -HETATM 7187 O HOH Y 1 -39.053 -38.665 -8.807 1.00 0.00 O -HETATM 7188 H1 HOH Y 1 -39.169 -38.849 -9.739 1.00 0.00 H -HETATM 7189 H2 HOH Y 1 -38.806 -39.507 -8.425 1.00 0.00 H -HETATM 7190 O HOH Z 1 -34.356 -38.391 10.095 1.00 0.00 O -HETATM 7191 H1 HOH Z 1 -33.825 -37.707 10.504 1.00 0.00 H -HETATM 7192 H2 HOH Z 1 -33.783 -39.157 10.070 1.00 0.00 H -HETATM 7193 O HOH A 1 -60.537 -39.581 15.116 1.00 0.00 O -HETATM 7194 H1 HOH A 1 -60.714 -38.642 15.159 1.00 0.00 H -HETATM 7195 H2 HOH A 1 -61.049 -39.889 14.368 1.00 0.00 H -HETATM 7196 O HOH B 1 -53.164 -31.566 3.301 1.00 0.00 O -HETATM 7197 H1 HOH B 1 -52.853 -32.148 3.994 1.00 0.00 H -HETATM 7198 H2 HOH B 1 -52.931 -32.016 2.488 1.00 0.00 H -HETATM 7199 O HOH C 1 -60.800 -27.410 10.834 1.00 0.00 O -HETATM 7200 H1 HOH C 1 -61.561 -27.903 10.529 1.00 0.00 H -HETATM 7201 H2 HOH C 1 -60.047 -27.920 10.535 1.00 0.00 H -HETATM 7202 O HOH D 1 -42.918 -27.152 15.100 1.00 0.00 O -HETATM 7203 H1 HOH D 1 -43.132 -28.067 14.921 1.00 0.00 H -HETATM 7204 H2 HOH D 1 -42.477 -27.170 15.950 1.00 0.00 H -HETATM 7205 O HOH E 1 -43.051 -34.168 9.531 1.00 0.00 O -HETATM 7206 H1 HOH E 1 -42.253 -34.696 9.578 1.00 0.00 H -HETATM 7207 H2 HOH E 1 -43.750 -34.767 9.795 1.00 0.00 H -HETATM 7208 O HOH F 1 -41.127 -24.913 13.546 1.00 0.00 O -HETATM 7209 H1 HOH F 1 -41.368 -24.154 14.077 1.00 0.00 H -HETATM 7210 H2 HOH F 1 -41.848 -25.531 13.668 1.00 0.00 H -HETATM 7211 O HOH G 1 -42.394 -22.718 14.675 1.00 0.00 O -HETATM 7212 H1 HOH G 1 -42.247 -22.439 15.578 1.00 0.00 H -HETATM 7213 H2 HOH G 1 -42.489 -21.902 14.183 1.00 0.00 H -HETATM 7214 O HOH H 1 -39.957 -36.278 6.854 1.00 0.00 O -HETATM 7215 H1 HOH H 1 -39.482 -35.582 6.400 1.00 0.00 H -HETATM 7216 H2 HOH H 1 -39.471 -37.076 6.644 1.00 0.00 H -HETATM 7217 O HOH I 1 -62.933 -36.198 11.158 1.00 0.00 O -HETATM 7218 H1 HOH I 1 -62.053 -36.064 10.804 1.00 0.00 H -HETATM 7219 H2 HOH I 1 -63.376 -35.360 11.023 1.00 0.00 H -HETATM 7220 O HOH J 1 -41.771 -39.159 -3.641 1.00 0.00 O -HETATM 7221 H1 HOH J 1 -40.883 -38.941 -3.358 1.00 0.00 H -HETATM 7222 H2 HOH J 1 -42.097 -38.355 -4.047 1.00 0.00 H -HETATM 7223 O HOH K 1 -57.776 -31.816 -6.330 1.00 0.00 O -HETATM 7224 H1 HOH K 1 -58.209 -32.449 -5.756 1.00 0.00 H -HETATM 7225 H2 HOH K 1 -57.479 -31.123 -5.741 1.00 0.00 H -HETATM 7226 O HOH L 1 -57.002 -37.333 -0.888 1.00 0.00 O -HETATM 7227 H1 HOH L 1 -56.292 -37.446 -1.520 1.00 0.00 H -HETATM 7228 H2 HOH L 1 -57.074 -36.386 -0.774 1.00 0.00 H -HETATM 7229 O HOH M 1 -37.176 -29.153 11.504 1.00 0.00 O -HETATM 7230 H1 HOH M 1 -37.134 -29.775 12.231 1.00 0.00 H -HETATM 7231 H2 HOH M 1 -37.700 -28.427 11.841 1.00 0.00 H -HETATM 7232 O HOH N 1 -62.545 -33.606 0.020 1.00 0.00 O -HETATM 7233 H1 HOH N 1 -63.227 -33.591 0.692 1.00 0.00 H -HETATM 7234 H2 HOH N 1 -62.829 -34.283 -0.595 1.00 0.00 H -HETATM 7235 O HOH O 1 -41.047 -29.425 2.240 1.00 0.00 O -HETATM 7236 H1 HOH O 1 -40.406 -29.993 1.812 1.00 0.00 H -HETATM 7237 H2 HOH O 1 -40.564 -29.021 2.961 1.00 0.00 H -HETATM 7238 O HOH P 1 -41.703 -19.788 13.277 1.00 0.00 O -HETATM 7239 H1 HOH P 1 -41.002 -19.234 12.933 1.00 0.00 H -HETATM 7240 H2 HOH P 1 -42.234 -19.199 13.812 1.00 0.00 H -HETATM 7241 O HOH Q 1 -59.917 -27.463 3.564 1.00 0.00 O -HETATM 7242 H1 HOH Q 1 -59.766 -26.636 4.021 1.00 0.00 H -HETATM 7243 H2 HOH Q 1 -60.730 -27.324 3.078 1.00 0.00 H -HETATM 7244 O HOH R 1 -63.180 -34.144 13.572 1.00 0.00 O -HETATM 7245 H1 HOH R 1 -62.614 -33.875 12.848 1.00 0.00 H -HETATM 7246 H2 HOH R 1 -62.601 -34.623 14.165 1.00 0.00 H -HETATM 7247 O HOH S 1 -49.312 -36.919 1.761 1.00 0.00 O -HETATM 7248 H1 HOH S 1 -48.809 -36.524 1.049 1.00 0.00 H -HETATM 7249 H2 HOH S 1 -49.626 -36.174 2.274 1.00 0.00 H -HETATM 7250 O HOH T 1 -34.866 -30.855 15.471 1.00 0.00 O -HETATM 7251 H1 HOH T 1 -34.016 -30.416 15.467 1.00 0.00 H -HETATM 7252 H2 HOH T 1 -34.849 -31.404 16.255 1.00 0.00 H -HETATM 7253 O HOH U 1 -59.140 -29.056 6.218 1.00 0.00 O -HETATM 7254 H1 HOH U 1 -59.730 -28.326 6.403 1.00 0.00 H -HETATM 7255 H2 HOH U 1 -59.184 -29.165 5.268 1.00 0.00 H -HETATM 7256 O HOH V 1 -43.701 -34.277 6.087 1.00 0.00 O -HETATM 7257 H1 HOH V 1 -44.084 -33.474 6.440 1.00 0.00 H -HETATM 7258 H2 HOH V 1 -43.942 -34.956 6.718 1.00 0.00 H -HETATM 7259 O HOH W 1 -45.838 -41.130 0.385 1.00 0.00 O -HETATM 7260 H1 HOH W 1 -45.597 -41.688 1.125 1.00 0.00 H -HETATM 7261 H2 HOH W 1 -46.058 -40.287 0.782 1.00 0.00 H -HETATM 7262 O HOH X 1 -57.593 -29.055 12.259 1.00 0.00 O -HETATM 7263 H1 HOH X 1 -58.203 -29.690 11.882 1.00 0.00 H -HETATM 7264 H2 HOH X 1 -56.786 -29.550 12.396 1.00 0.00 H -HETATM 7265 O HOH Y 1 -56.878 -39.726 9.983 1.00 0.00 O -HETATM 7266 H1 HOH Y 1 -56.022 -39.938 10.356 1.00 0.00 H -HETATM 7267 H2 HOH Y 1 -57.427 -39.527 10.741 1.00 0.00 H -HETATM 7268 O HOH Z 1 -62.403 -29.248 9.647 1.00 0.00 O -HETATM 7269 H1 HOH Z 1 -63.342 -29.424 9.703 1.00 0.00 H -HETATM 7270 H2 HOH Z 1 -62.073 -29.901 9.030 1.00 0.00 H -HETATM 7271 O HOH A 1 -61.000 -30.867 7.794 1.00 0.00 O -HETATM 7272 H1 HOH A 1 -60.276 -30.323 7.485 1.00 0.00 H -HETATM 7273 H2 HOH A 1 -61.735 -30.633 7.228 1.00 0.00 H -HETATM 7274 O HOH B 1 -35.580 -35.076 -6.501 1.00 0.00 O -HETATM 7275 H1 HOH B 1 -35.975 -34.316 -6.929 1.00 0.00 H -HETATM 7276 H2 HOH B 1 -35.601 -35.763 -7.167 1.00 0.00 H -HETATM 7277 O HOH C 1 -58.415 -35.166 -13.517 1.00 0.00 O -HETATM 7278 H1 HOH C 1 -58.504 -34.230 -13.338 1.00 0.00 H -HETATM 7279 H2 HOH C 1 -57.474 -35.332 -13.462 1.00 0.00 H -HETATM 7280 O HOH D 1 -59.475 -38.078 0.845 1.00 0.00 O -HETATM 7281 H1 HOH D 1 -58.767 -37.625 0.386 1.00 0.00 H -HETATM 7282 H2 HOH D 1 -60.207 -37.461 0.826 1.00 0.00 H -HETATM 7283 O HOH E 1 -48.686 -34.777 6.613 1.00 0.00 O -HETATM 7284 H1 HOH E 1 -48.627 -33.825 6.690 1.00 0.00 H -HETATM 7285 H2 HOH E 1 -48.656 -34.944 5.671 1.00 0.00 H -HETATM 7286 O HOH F 1 -60.620 -13.924 7.444 1.00 0.00 O -HETATM 7287 H1 HOH F 1 -61.287 -14.609 7.426 1.00 0.00 H -HETATM 7288 H2 HOH F 1 -60.910 -13.289 6.789 1.00 0.00 H -HETATM 7289 O HOH G 1 -43.414 -26.309 7.788 1.00 0.00 O -HETATM 7290 H1 HOH G 1 -42.779 -26.114 8.477 1.00 0.00 H -HETATM 7291 H2 HOH G 1 -43.647 -25.454 7.426 1.00 0.00 H -HETATM 7292 O HOH H 1 -35.919 -30.990 7.554 1.00 0.00 O -HETATM 7293 H1 HOH H 1 -36.700 -31.477 7.817 1.00 0.00 H -HETATM 7294 H2 HOH H 1 -35.349 -31.016 8.322 1.00 0.00 H -HETATM 7295 O HOH I 1 -61.344 -38.813 3.484 1.00 0.00 O -HETATM 7296 H1 HOH I 1 -61.786 -39.259 2.761 1.00 0.00 H -HETATM 7297 H2 HOH I 1 -61.973 -38.155 3.780 1.00 0.00 H -HETATM 7298 O HOH J 1 -59.268 -40.233 -8.337 1.00 0.00 O -HETATM 7299 H1 HOH J 1 -58.314 -40.156 -8.304 1.00 0.00 H -HETATM 7300 H2 HOH J 1 -59.551 -39.488 -8.867 1.00 0.00 H -HETATM 7301 O HOH K 1 -40.744 -33.016 7.886 1.00 0.00 O -HETATM 7302 H1 HOH K 1 -41.333 -32.266 7.796 1.00 0.00 H -HETATM 7303 H2 HOH K 1 -41.291 -33.706 8.263 1.00 0.00 H -HETATM 7304 O HOH L 1 -38.734 -28.054 -0.445 1.00 0.00 O -HETATM 7305 H1 HOH L 1 -39.316 -27.325 -0.658 1.00 0.00 H -HETATM 7306 H2 HOH L 1 -38.172 -27.716 0.253 1.00 0.00 H -HETATM 7307 O HOH M 1 -40.507 -27.795 -9.590 1.00 0.00 O -HETATM 7308 H1 HOH M 1 -41.165 -27.284 -10.062 1.00 0.00 H -HETATM 7309 H2 HOH M 1 -40.564 -28.671 -9.971 1.00 0.00 H -HETATM 7310 O HOH N 1 -43.500 -43.313 3.359 1.00 0.00 O -HETATM 7311 H1 HOH N 1 -43.202 -43.023 2.497 1.00 0.00 H -HETATM 7312 H2 HOH N 1 -44.374 -42.935 3.451 1.00 0.00 H -HETATM 7313 O HOH O 1 -43.276 -19.374 -0.318 1.00 0.00 O -HETATM 7314 H1 HOH O 1 -42.776 -19.231 -1.122 1.00 0.00 H -HETATM 7315 H2 HOH O 1 -42.674 -19.845 0.258 1.00 0.00 H -HETATM 7316 O HOH P 1 -46.817 -40.779 -6.842 1.00 0.00 O -HETATM 7317 H1 HOH P 1 -46.556 -41.655 -7.125 1.00 0.00 H -HETATM 7318 H2 HOH P 1 -45.997 -40.352 -6.596 1.00 0.00 H -HETATM 7319 O HOH Q 1 -45.199 -39.723 -5.055 1.00 0.00 O -HETATM 7320 H1 HOH Q 1 -45.032 -38.793 -4.899 1.00 0.00 H -HETATM 7321 H2 HOH Q 1 -45.359 -40.088 -4.185 1.00 0.00 H -HETATM 7322 O HOH R 1 -41.355 -43.360 5.528 1.00 0.00 O -HETATM 7323 H1 HOH R 1 -40.743 -43.574 4.823 1.00 0.00 H -HETATM 7324 H2 HOH R 1 -42.098 -42.951 5.084 1.00 0.00 H -HETATM 7325 O HOH S 1 -41.940 -41.261 -9.139 1.00 0.00 O -HETATM 7326 H1 HOH S 1 -41.943 -40.712 -8.354 1.00 0.00 H -HETATM 7327 H2 HOH S 1 -41.493 -40.732 -9.800 1.00 0.00 H -HETATM 7328 O HOH T 1 -41.046 -33.232 2.342 1.00 0.00 O -HETATM 7329 H1 HOH T 1 -41.071 -33.053 1.401 1.00 0.00 H -HETATM 7330 H2 HOH T 1 -40.166 -33.577 2.497 1.00 0.00 H -HETATM 7331 O HOH U 1 -46.445 -25.281 -0.523 1.00 0.00 O -HETATM 7332 H1 HOH U 1 -46.325 -25.871 -1.267 1.00 0.00 H -HETATM 7333 H2 HOH U 1 -45.607 -24.828 -0.439 1.00 0.00 H -HETATM 7334 O HOH V 1 -62.021 -17.768 0.093 1.00 0.00 O -HETATM 7335 H1 HOH V 1 -62.845 -18.132 0.415 1.00 0.00 H -HETATM 7336 H2 HOH V 1 -61.823 -18.280 -0.691 1.00 0.00 H -HETATM 7337 O HOH W 1 -61.120 -13.684 4.764 1.00 0.00 O -HETATM 7338 H1 HOH W 1 -60.807 -14.588 4.777 1.00 0.00 H -HETATM 7339 H2 HOH W 1 -61.543 -13.589 3.910 1.00 0.00 H -HETATM 7340 O HOH X 1 -61.898 -24.911 6.162 1.00 0.00 O -HETATM 7341 H1 HOH X 1 -62.783 -24.591 5.988 1.00 0.00 H -HETATM 7342 H2 HOH X 1 -62.019 -25.826 6.417 1.00 0.00 H -HETATM 7343 O HOH Y 1 -60.974 -15.038 -10.370 1.00 0.00 O -HETATM 7344 H1 HOH Y 1 -61.406 -14.597 -11.101 1.00 0.00 H -HETATM 7345 H2 HOH Y 1 -60.587 -14.328 -9.857 1.00 0.00 H -HETATM 7346 O HOH Z 1 -45.595 -23.757 -6.945 1.00 0.00 O -HETATM 7347 H1 HOH Z 1 -46.483 -24.102 -6.851 1.00 0.00 H -HETATM 7348 H2 HOH Z 1 -45.333 -24.008 -7.831 1.00 0.00 H -HETATM 7349 O HOH A 1 -37.552 -18.017 14.908 1.00 0.00 O -HETATM 7350 H1 HOH A 1 -36.704 -18.456 14.832 1.00 0.00 H -HETATM 7351 H2 HOH A 1 -38.010 -18.239 14.097 1.00 0.00 H -HETATM 7352 O HOH B 1 -36.379 -25.808 -0.319 1.00 0.00 O -HETATM 7353 H1 HOH B 1 -36.775 -25.588 0.525 1.00 0.00 H -HETATM 7354 H2 HOH B 1 -36.242 -26.755 -0.279 1.00 0.00 H -HETATM 7355 O HOH C 1 -40.010 -21.746 -0.387 1.00 0.00 O -HETATM 7356 H1 HOH C 1 -40.485 -21.762 -1.218 1.00 0.00 H -HETATM 7357 H2 HOH C 1 -39.102 -21.932 -0.626 1.00 0.00 H -HETATM 7358 O HOH D 1 -60.318 -20.130 7.826 1.00 0.00 O -HETATM 7359 H1 HOH D 1 -60.165 -19.761 6.957 1.00 0.00 H -HETATM 7360 H2 HOH D 1 -60.507 -19.372 8.379 1.00 0.00 H -HETATM 7361 O HOH E 1 -37.825 -40.125 -1.468 1.00 0.00 O -HETATM 7362 H1 HOH E 1 -38.198 -40.732 -2.107 1.00 0.00 H -HETATM 7363 H2 HOH E 1 -36.969 -39.893 -1.828 1.00 0.00 H -HETATM 7364 O HOH F 1 -60.001 -16.604 1.694 1.00 0.00 O -HETATM 7365 H1 HOH F 1 -60.642 -17.078 1.165 1.00 0.00 H -HETATM 7366 H2 HOH F 1 -59.938 -15.743 1.281 1.00 0.00 H -HETATM 7367 O HOH G 1 -61.846 -18.993 15.098 1.00 0.00 O -HETATM 7368 H1 HOH G 1 -62.302 -19.783 15.387 1.00 0.00 H -HETATM 7369 H2 HOH G 1 -60.935 -19.267 14.990 1.00 0.00 H -HETATM 7370 O HOH H 1 -37.381 -22.482 9.372 1.00 0.00 O -HETATM 7371 H1 HOH H 1 -37.116 -21.679 8.924 1.00 0.00 H -HETATM 7372 H2 HOH H 1 -38.026 -22.881 8.789 1.00 0.00 H -HETATM 7373 O HOH I 1 -34.982 -28.329 0.247 1.00 0.00 O -HETATM 7374 H1 HOH I 1 -34.726 -29.218 0.003 1.00 0.00 H -HETATM 7375 H2 HOH I 1 -34.348 -27.766 -0.199 1.00 0.00 H -HETATM 7376 O HOH J 1 -41.557 -25.695 -4.887 1.00 0.00 O -HETATM 7377 H1 HOH J 1 -42.367 -25.407 -4.466 1.00 0.00 H -HETATM 7378 H2 HOH J 1 -41.847 -26.202 -5.645 1.00 0.00 H -HETATM 7379 O HOH K 1 -43.113 -17.409 14.502 1.00 0.00 O -HETATM 7380 H1 HOH K 1 -43.999 -17.053 14.439 1.00 0.00 H -HETATM 7381 H2 HOH K 1 -42.672 -17.097 13.712 1.00 0.00 H -HETATM 7382 O HOH L 1 -39.350 -25.624 -3.365 1.00 0.00 O -HETATM 7383 H1 HOH L 1 -38.901 -26.438 -3.592 1.00 0.00 H -HETATM 7384 H2 HOH L 1 -40.101 -25.592 -3.958 1.00 0.00 H -HETATM 7385 O HOH M 1 -34.056 -28.122 3.506 1.00 0.00 O -HETATM 7386 H1 HOH M 1 -34.386 -28.328 4.380 1.00 0.00 H -HETATM 7387 H2 HOH M 1 -34.496 -28.747 2.930 1.00 0.00 H -HETATM 7388 O HOH N 1 -46.029 -20.662 3.791 1.00 0.00 O -HETATM 7389 H1 HOH N 1 -46.173 -21.357 3.148 1.00 0.00 H -HETATM 7390 H2 HOH N 1 -46.278 -19.858 3.336 1.00 0.00 H -HETATM 7391 O HOH O 1 -37.538 -41.231 -11.604 1.00 0.00 O -HETATM 7392 H1 HOH O 1 -38.357 -40.738 -11.649 1.00 0.00 H -HETATM 7393 H2 HOH O 1 -37.775 -42.053 -11.175 1.00 0.00 H -HETATM 7394 O HOH P 1 -35.216 -26.894 -8.917 1.00 0.00 O -HETATM 7395 H1 HOH P 1 -35.889 -26.927 -9.597 1.00 0.00 H -HETATM 7396 H2 HOH P 1 -34.827 -26.023 -9.006 1.00 0.00 H -HETATM 7397 O HOH Q 1 -44.892 -31.924 4.253 1.00 0.00 O -HETATM 7398 H1 HOH Q 1 -44.941 -31.683 5.178 1.00 0.00 H -HETATM 7399 H2 HOH Q 1 -44.026 -31.627 3.974 1.00 0.00 H -HETATM 7400 O HOH R 1 -51.259 -39.191 1.588 1.00 0.00 O -HETATM 7401 H1 HOH R 1 -51.996 -38.985 2.164 1.00 0.00 H -HETATM 7402 H2 HOH R 1 -50.557 -38.610 1.880 1.00 0.00 H -HETATM 7403 O HOH S 1 -62.171 -27.479 7.118 1.00 0.00 O -HETATM 7404 H1 HOH S 1 -62.034 -27.725 8.033 1.00 0.00 H -HETATM 7405 H2 HOH S 1 -63.011 -27.876 6.886 1.00 0.00 H -HETATM 7406 O HOH T 1 -55.920 -19.742 3.639 1.00 0.00 O -HETATM 7407 H1 HOH T 1 -56.094 -18.930 3.165 1.00 0.00 H -HETATM 7408 H2 HOH T 1 -55.571 -20.338 2.976 1.00 0.00 H -HETATM 7409 O HOH U 1 -58.241 -22.767 6.456 1.00 0.00 O -HETATM 7410 H1 HOH U 1 -58.155 -21.839 6.674 1.00 0.00 H -HETATM 7411 H2 HOH U 1 -58.167 -23.219 7.296 1.00 0.00 H -HETATM 7412 O HOH V 1 -49.543 -15.453 1.485 1.00 0.00 O -HETATM 7413 H1 HOH V 1 -48.607 -15.522 1.672 1.00 0.00 H -HETATM 7414 H2 HOH V 1 -49.790 -16.322 1.169 1.00 0.00 H -HETATM 7415 O HOH W 1 -46.000 -16.511 14.327 1.00 0.00 O -HETATM 7416 H1 HOH W 1 -46.661 -16.263 14.973 1.00 0.00 H -HETATM 7417 H2 HOH W 1 -46.502 -16.878 13.599 1.00 0.00 H -HETATM 7418 O HOH X 1 -47.007 -38.808 1.893 1.00 0.00 O -HETATM 7419 H1 HOH X 1 -46.973 -38.862 2.848 1.00 0.00 H -HETATM 7420 H2 HOH X 1 -47.601 -38.078 1.716 1.00 0.00 H -HETATM 7421 O HOH Y 1 -60.174 -15.909 -1.611 1.00 0.00 O -HETATM 7422 H1 HOH Y 1 -61.030 -16.334 -1.663 1.00 0.00 H -HETATM 7423 H2 HOH Y 1 -59.786 -16.042 -2.475 1.00 0.00 H -HETATM 7424 O HOH Z 1 -62.883 -17.500 -10.236 1.00 0.00 O -HETATM 7425 H1 HOH Z 1 -62.451 -18.042 -10.897 1.00 0.00 H -HETATM 7426 H2 HOH Z 1 -62.210 -16.879 -9.958 1.00 0.00 H -HETATM 7427 O HOH A 1 -35.697 -42.192 -7.611 1.00 0.00 O -HETATM 7428 H1 HOH A 1 -35.423 -41.709 -8.391 1.00 0.00 H -HETATM 7429 H2 HOH A 1 -35.040 -42.881 -7.512 1.00 0.00 H -HETATM 7430 O HOH B 1 -53.156 -15.048 3.690 1.00 0.00 O -HETATM 7431 H1 HOH B 1 -52.506 -15.749 3.643 1.00 0.00 H -HETATM 7432 H2 HOH B 1 -53.993 -15.485 3.532 1.00 0.00 H -HETATM 7433 O HOH C 1 -62.431 -18.287 5.948 1.00 0.00 O -HETATM 7434 H1 HOH C 1 -61.503 -18.504 6.035 1.00 0.00 H -HETATM 7435 H2 HOH C 1 -62.463 -17.656 5.230 1.00 0.00 H -HETATM 7436 O HOH D 1 -50.784 -26.947 14.898 1.00 0.00 O -HETATM 7437 H1 HOH D 1 -50.103 -26.275 14.928 1.00 0.00 H -HETATM 7438 H2 HOH D 1 -50.600 -27.440 14.098 1.00 0.00 H -HETATM 7439 O HOH E 1 -33.549 -33.763 -9.939 1.00 0.00 O -HETATM 7440 H1 HOH E 1 -33.817 -33.931 -10.842 1.00 0.00 H -HETATM 7441 H2 HOH E 1 -32.715 -34.223 -9.846 1.00 0.00 H -HETATM 7442 O HOH F 1 -62.133 -13.413 -3.930 1.00 0.00 O -HETATM 7443 H1 HOH F 1 -61.635 -13.974 -4.526 1.00 0.00 H -HETATM 7444 H2 HOH F 1 -62.976 -13.289 -4.366 1.00 0.00 H -HETATM 7445 O HOH G 1 -62.925 -43.093 -7.734 1.00 0.00 O -HETATM 7446 H1 HOH G 1 -62.920 -43.165 -8.689 1.00 0.00 H -HETATM 7447 H2 HOH G 1 -62.380 -43.821 -7.436 1.00 0.00 H -HETATM 7448 O HOH H 1 -39.416 -14.188 13.496 1.00 0.00 O -HETATM 7449 H1 HOH H 1 -39.191 -14.716 14.262 1.00 0.00 H -HETATM 7450 H2 HOH H 1 -39.339 -13.283 13.798 1.00 0.00 H -HETATM 7451 O HOH I 1 -45.251 -41.874 -11.863 1.00 0.00 O -HETATM 7452 H1 HOH I 1 -45.236 -42.064 -10.925 1.00 0.00 H -HETATM 7453 H2 HOH I 1 -45.058 -42.714 -12.281 1.00 0.00 H -HETATM 7454 O HOH J 1 -38.220 -25.237 1.652 1.00 0.00 O -HETATM 7455 H1 HOH J 1 -37.936 -26.097 1.960 1.00 0.00 H -HETATM 7456 H2 HOH J 1 -38.791 -24.910 2.347 1.00 0.00 H -HETATM 7457 O HOH K 1 -55.208 -38.718 14.953 1.00 0.00 O -HETATM 7458 H1 HOH K 1 -54.833 -38.633 15.829 1.00 0.00 H -HETATM 7459 H2 HOH K 1 -55.691 -39.544 14.977 1.00 0.00 H -HETATM 7460 O HOH L 1 -62.503 -20.339 -5.492 1.00 0.00 O -HETATM 7461 H1 HOH L 1 -62.868 -19.934 -6.278 1.00 0.00 H -HETATM 7462 H2 HOH L 1 -63.197 -20.261 -4.837 1.00 0.00 H -HETATM 7463 O HOH M 1 -41.962 -40.525 13.840 1.00 0.00 O -HETATM 7464 H1 HOH M 1 -41.425 -41.106 14.379 1.00 0.00 H -HETATM 7465 H2 HOH M 1 -41.348 -39.869 13.509 1.00 0.00 H -HETATM 7466 O HOH N 1 -43.960 -18.116 3.753 1.00 0.00 O -HETATM 7467 H1 HOH N 1 -44.209 -17.851 4.638 1.00 0.00 H -HETATM 7468 H2 HOH N 1 -44.535 -18.855 3.553 1.00 0.00 H -HETATM 7469 O HOH O 1 -43.265 -16.059 9.415 1.00 0.00 O -HETATM 7470 H1 HOH O 1 -42.515 -16.229 8.845 1.00 0.00 H -HETATM 7471 H2 HOH O 1 -43.451 -15.127 9.294 1.00 0.00 H -HETATM 7472 O HOH P 1 -45.441 -22.627 -10.654 1.00 0.00 O -HETATM 7473 H1 HOH P 1 -45.639 -23.478 -11.046 1.00 0.00 H -HETATM 7474 H2 HOH P 1 -45.281 -22.051 -11.401 1.00 0.00 H -HETATM 7475 O HOH Q 1 -43.870 -20.980 5.495 1.00 0.00 O -HETATM 7476 H1 HOH Q 1 -44.178 -21.320 6.335 1.00 0.00 H -HETATM 7477 H2 HOH Q 1 -44.658 -20.925 4.955 1.00 0.00 H -HETATM 7478 O HOH R 1 -34.128 -24.017 15.235 1.00 0.00 O -HETATM 7479 H1 HOH R 1 -34.560 -24.342 14.445 1.00 0.00 H -HETATM 7480 H2 HOH R 1 -33.309 -24.509 15.281 1.00 0.00 H -HETATM 7481 O HOH S 1 -40.601 -20.540 10.509 1.00 0.00 O -HETATM 7482 H1 HOH S 1 -39.764 -20.075 10.529 1.00 0.00 H -HETATM 7483 H2 HOH S 1 -41.133 -20.050 9.882 1.00 0.00 H -HETATM 7484 O HOH T 1 -33.315 -42.122 8.849 1.00 0.00 O -HETATM 7485 H1 HOH T 1 -33.082 -42.774 8.188 1.00 0.00 H -HETATM 7486 H2 HOH T 1 -34.257 -42.237 8.978 1.00 0.00 H -HETATM 7487 O HOH U 1 -48.440 -19.062 14.990 1.00 0.00 O -HETATM 7488 H1 HOH U 1 -49.298 -18.639 15.011 1.00 0.00 H -HETATM 7489 H2 HOH U 1 -47.965 -18.608 14.294 1.00 0.00 H -HETATM 7490 O HOH V 1 -61.570 -22.859 12.243 1.00 0.00 O -HETATM 7491 H1 HOH V 1 -61.063 -23.488 11.729 1.00 0.00 H -HETATM 7492 H2 HOH V 1 -62.176 -22.468 11.613 1.00 0.00 H -HETATM 7493 O HOH W 1 -36.653 -33.243 15.792 1.00 0.00 O -HETATM 7494 H1 HOH W 1 -36.673 -32.692 16.574 1.00 0.00 H -HETATM 7495 H2 HOH W 1 -36.801 -32.635 15.067 1.00 0.00 H -HETATM 7496 O HOH X 1 -33.954 -16.940 12.108 1.00 0.00 O -HETATM 7497 H1 HOH X 1 -34.530 -16.886 12.870 1.00 0.00 H -HETATM 7498 H2 HOH X 1 -34.462 -17.425 11.457 1.00 0.00 H -HETATM 7499 O HOH Y 1 -36.602 -25.129 10.102 1.00 0.00 O -HETATM 7500 H1 HOH Y 1 -36.456 -24.298 9.651 1.00 0.00 H -HETATM 7501 H2 HOH Y 1 -37.537 -25.303 9.991 1.00 0.00 H -HETATM 7502 O HOH Z 1 -36.426 -38.203 16.278 1.00 0.00 O -HETATM 7503 H1 HOH Z 1 -37.250 -38.600 15.996 1.00 0.00 H -HETATM 7504 H2 HOH Z 1 -36.431 -37.333 15.879 1.00 0.00 H -HETATM 7505 O HOH A 1 -60.211 -17.660 9.271 1.00 0.00 O -HETATM 7506 H1 HOH A 1 -59.285 -17.875 9.156 1.00 0.00 H -HETATM 7507 H2 HOH A 1 -60.206 -16.804 9.700 1.00 0.00 H -HETATM 7508 O HOH B 1 -39.177 -21.606 13.302 1.00 0.00 O -HETATM 7509 H1 HOH B 1 -38.491 -21.125 12.840 1.00 0.00 H -HETATM 7510 H2 HOH B 1 -39.961 -21.067 13.194 1.00 0.00 H -HETATM 7511 O HOH C 1 -34.987 -28.363 6.313 1.00 0.00 O -HETATM 7512 H1 HOH C 1 -34.980 -27.428 6.105 1.00 0.00 H -HETATM 7513 H2 HOH C 1 -35.865 -28.526 6.656 1.00 0.00 H -HETATM 7514 O HOH D 1 -36.990 -25.834 14.993 1.00 0.00 O -HETATM 7515 H1 HOH D 1 -36.300 -26.464 14.788 1.00 0.00 H -HETATM 7516 H2 HOH D 1 -36.629 -24.988 14.728 1.00 0.00 H -HETATM 7517 O HOH E 1 -35.498 -20.071 14.577 1.00 0.00 O -HETATM 7518 H1 HOH E 1 -34.859 -19.571 15.084 1.00 0.00 H -HETATM 7519 H2 HOH E 1 -34.995 -20.435 13.849 1.00 0.00 H -HETATM 7520 O HOH F 1 -35.244 -25.454 12.760 1.00 0.00 O -HETATM 7521 H1 HOH F 1 -35.694 -25.068 12.009 1.00 0.00 H -HETATM 7522 H2 HOH F 1 -35.183 -26.386 12.550 1.00 0.00 H -HETATM 7523 O HOH G 1 -42.231 -22.933 10.668 1.00 0.00 O -HETATM 7524 H1 HOH G 1 -41.612 -22.206 10.733 1.00 0.00 H -HETATM 7525 H2 HOH G 1 -42.244 -23.154 9.736 1.00 0.00 H -HETATM 7526 O HOH H 1 -36.937 -42.695 12.661 1.00 0.00 O -HETATM 7527 H1 HOH H 1 -37.167 -43.284 11.943 1.00 0.00 H -HETATM 7528 H2 HOH H 1 -36.144 -43.075 13.039 1.00 0.00 H -HETATM 7529 O HOH I 1 -38.956 -31.116 15.507 1.00 0.00 O -HETATM 7530 H1 HOH I 1 -39.349 -30.243 15.499 1.00 0.00 H -HETATM 7531 H2 HOH I 1 -39.693 -31.709 15.657 1.00 0.00 H -HETATM 7532 O HOH J 1 -59.258 -40.732 -12.342 1.00 0.00 O -HETATM 7533 H1 HOH J 1 -59.895 -40.274 -12.891 1.00 0.00 H -HETATM 7534 H2 HOH J 1 -59.785 -41.318 -11.800 1.00 0.00 H -HETATM 7535 O HOH K 1 -33.976 -21.362 12.616 1.00 0.00 O -HETATM 7536 H1 HOH K 1 -33.261 -21.866 13.005 1.00 0.00 H -HETATM 7537 H2 HOH K 1 -33.585 -20.944 11.849 1.00 0.00 H -HETATM 7538 O HOH L 1 -36.596 -21.269 11.947 1.00 0.00 O -HETATM 7539 H1 HOH L 1 -35.754 -21.686 12.130 1.00 0.00 H -HETATM 7540 H2 HOH L 1 -36.918 -21.714 11.162 1.00 0.00 H -HETATM 7541 O HOH M 1 -43.657 -20.544 11.360 1.00 0.00 O -HETATM 7542 H1 HOH M 1 -43.546 -21.266 10.741 1.00 0.00 H -HETATM 7543 H2 HOH M 1 -42.942 -20.652 11.986 1.00 0.00 H -HETATM 7544 O HOH N 1 -42.316 -39.470 6.369 1.00 0.00 O -HETATM 7545 H1 HOH N 1 -42.191 -39.420 5.422 1.00 0.00 H -HETATM 7546 H2 HOH N 1 -41.445 -39.319 6.735 1.00 0.00 H -HETATM 7547 O HOH O 1 -46.218 -42.162 13.212 1.00 0.00 O -HETATM 7548 H1 HOH O 1 -45.578 -42.777 13.572 1.00 0.00 H -HETATM 7549 H2 HOH O 1 -45.931 -41.305 13.527 1.00 0.00 H -HETATM 7550 O HOH P 1 -46.014 -14.960 10.940 1.00 0.00 O -HETATM 7551 H1 HOH P 1 -45.473 -14.866 11.724 1.00 0.00 H -HETATM 7552 H2 HOH P 1 -45.879 -15.866 10.663 1.00 0.00 H -HETATM 7553 O HOH Q 1 -59.881 -13.674 9.987 1.00 0.00 O -HETATM 7554 H1 HOH Q 1 -60.159 -13.872 9.093 1.00 0.00 H -HETATM 7555 H2 HOH Q 1 -59.445 -12.824 9.921 1.00 0.00 H -HETATM 7556 O HOH R 1 -38.632 -33.956 6.238 1.00 0.00 O -HETATM 7557 H1 HOH R 1 -37.801 -33.741 6.662 1.00 0.00 H -HETATM 7558 H2 HOH R 1 -39.300 -33.615 6.833 1.00 0.00 H -HETATM 7559 O HOH S 1 -60.350 -22.211 -13.343 1.00 0.00 O -HETATM 7560 H1 HOH S 1 -61.191 -21.753 -13.334 1.00 0.00 H -HETATM 7561 H2 HOH S 1 -60.164 -22.351 -14.272 1.00 0.00 H -HETATM 7562 O HOH T 1 -44.480 -16.799 6.101 1.00 0.00 O -HETATM 7563 H1 HOH T 1 -43.657 -16.366 6.327 1.00 0.00 H -HETATM 7564 H2 HOH T 1 -45.119 -16.434 6.712 1.00 0.00 H -HETATM 7565 O HOH U 1 -39.096 -41.705 9.484 1.00 0.00 O -HETATM 7566 H1 HOH U 1 -39.970 -41.426 9.759 1.00 0.00 H -HETATM 7567 H2 HOH U 1 -39.053 -42.631 9.723 1.00 0.00 H -HETATM 7568 O HOH V 1 -34.248 -27.246 15.161 1.00 0.00 O -HETATM 7569 H1 HOH V 1 -33.639 -26.517 15.046 1.00 0.00 H -HETATM 7570 H2 HOH V 1 -33.687 -28.017 15.244 1.00 0.00 H -HETATM 7571 O HOH W 1 -33.696 -36.906 7.864 1.00 0.00 O -HETATM 7572 H1 HOH W 1 -34.085 -37.201 7.041 1.00 0.00 H -HETATM 7573 H2 HOH W 1 -34.028 -37.519 8.520 1.00 0.00 H -HETATM 7574 O HOH X 1 -58.015 -23.112 9.440 1.00 0.00 O -HETATM 7575 H1 HOH X 1 -57.621 -22.566 10.120 1.00 0.00 H -HETATM 7576 H2 HOH X 1 -58.821 -23.444 9.836 1.00 0.00 H -HETATM 7577 O HOH Y 1 -38.488 -15.459 15.710 1.00 0.00 O -HETATM 7578 H1 HOH Y 1 -38.126 -16.304 15.444 1.00 0.00 H -HETATM 7579 H2 HOH Y 1 -37.872 -15.129 16.364 1.00 0.00 H -HETATM 7580 O HOH Z 1 -40.738 -42.769 -13.858 1.00 0.00 O -HETATM 7581 H1 HOH Z 1 -40.205 -43.046 -13.113 1.00 0.00 H -HETATM 7582 H2 HOH Z 1 -40.102 -42.555 -14.541 1.00 0.00 H -HETATM 7583 O HOH A 1 -60.990 -40.930 5.762 1.00 0.00 O -HETATM 7584 H1 HOH A 1 -61.018 -40.271 5.068 1.00 0.00 H -HETATM 7585 H2 HOH A 1 -61.662 -41.566 5.517 1.00 0.00 H -HETATM 7586 O HOH B 1 -47.026 -14.112 4.712 1.00 0.00 O -HETATM 7587 H1 HOH B 1 -47.963 -14.199 4.535 1.00 0.00 H -HETATM 7588 H2 HOH B 1 -46.918 -14.447 5.602 1.00 0.00 H -HETATM 7589 O HOH C 1 -42.668 -19.164 9.326 1.00 0.00 O -HETATM 7590 H1 HOH C 1 -42.971 -18.265 9.452 1.00 0.00 H -HETATM 7591 H2 HOH C 1 -43.215 -19.686 9.913 1.00 0.00 H -HETATM 7592 O HOH D 1 -62.185 -37.155 -12.973 1.00 0.00 O -HETATM 7593 H1 HOH D 1 -61.856 -36.701 -13.749 1.00 0.00 H -HETATM 7594 H2 HOH D 1 -61.441 -37.174 -12.372 1.00 0.00 H -HETATM 7595 O HOH E 1 -58.491 -17.510 12.096 1.00 0.00 O -HETATM 7596 H1 HOH E 1 -59.426 -17.344 12.213 1.00 0.00 H -HETATM 7597 H2 HOH E 1 -58.353 -18.381 12.470 1.00 0.00 H -HETATM 7598 O HOH F 1 -53.053 -17.139 8.091 1.00 0.00 O -HETATM 7599 H1 HOH F 1 -52.226 -17.610 8.196 1.00 0.00 H -HETATM 7600 H2 HOH F 1 -52.793 -16.227 7.955 1.00 0.00 H -HETATM 7601 O HOH G 1 -49.940 -14.125 4.226 1.00 0.00 O -HETATM 7602 H1 HOH G 1 -49.633 -14.714 3.537 1.00 0.00 H -HETATM 7603 H2 HOH G 1 -50.709 -13.697 3.850 1.00 0.00 H -HETATM 7604 O HOH H 1 -43.652 -26.368 19.584 1.00 0.00 O -HETATM 7605 H1 HOH H 1 -43.747 -27.246 19.954 1.00 0.00 H -HETATM 7606 H2 HOH H 1 -44.417 -26.263 19.019 1.00 0.00 H -HETATM 7607 O HOH I 1 -56.090 -16.098 20.255 1.00 0.00 O -HETATM 7608 H1 HOH I 1 -56.795 -16.655 20.585 1.00 0.00 H -HETATM 7609 H2 HOH I 1 -56.065 -15.359 20.863 1.00 0.00 H -HETATM 7610 O HOH J 1 -44.691 -22.013 16.803 1.00 0.00 O -HETATM 7611 H1 HOH J 1 -45.345 -21.323 16.689 1.00 0.00 H -HETATM 7612 H2 HOH J 1 -44.775 -22.555 16.019 1.00 0.00 H -HETATM 7613 O HOH K 1 -60.665 -22.602 19.968 1.00 0.00 O -HETATM 7614 H1 HOH K 1 -59.872 -22.066 19.969 1.00 0.00 H -HETATM 7615 H2 HOH K 1 -60.381 -23.452 20.304 1.00 0.00 H -HETATM 7616 O HOH L 1 -49.524 -28.694 16.657 1.00 0.00 O -HETATM 7617 H1 HOH L 1 -50.153 -29.395 16.828 1.00 0.00 H -HETATM 7618 H2 HOH L 1 -49.976 -28.109 16.049 1.00 0.00 H -HETATM 7619 O HOH M 1 -48.523 -17.323 18.013 1.00 0.00 O -HETATM 7620 H1 HOH M 1 -47.899 -17.329 17.287 1.00 0.00 H -HETATM 7621 H2 HOH M 1 -48.082 -17.808 18.711 1.00 0.00 H -HETATM 7622 O HOH N 1 -61.465 -35.504 21.260 1.00 0.00 O -HETATM 7623 H1 HOH N 1 -61.141 -36.292 20.825 1.00 0.00 H -HETATM 7624 H2 HOH N 1 -60.679 -35.078 21.603 1.00 0.00 H -HETATM 7625 O HOH O 1 -54.700 -36.988 19.624 1.00 0.00 O -HETATM 7626 H1 HOH O 1 -54.036 -36.466 19.174 1.00 0.00 H -HETATM 7627 H2 HOH O 1 -55.066 -36.395 20.281 1.00 0.00 H -HETATM 7628 O HOH P 1 -40.599 -39.767 18.786 1.00 0.00 O -HETATM 7629 H1 HOH P 1 -41.372 -39.797 18.222 1.00 0.00 H -HETATM 7630 H2 HOH P 1 -40.256 -38.880 18.675 1.00 0.00 H -HETATM 7631 O HOH Q 1 -51.862 -17.075 17.680 1.00 0.00 O -HETATM 7632 H1 HOH Q 1 -51.803 -16.125 17.782 1.00 0.00 H -HETATM 7633 H2 HOH Q 1 -51.415 -17.427 18.449 1.00 0.00 H -HETATM 7634 O HOH R 1 -60.054 -19.651 21.115 1.00 0.00 O -HETATM 7635 H1 HOH R 1 -60.494 -20.241 21.727 1.00 0.00 H -HETATM 7636 H2 HOH R 1 -59.263 -20.122 20.853 1.00 0.00 H -HETATM 7637 O HOH S 1 -55.677 -14.560 17.802 1.00 0.00 O -HETATM 7638 H1 HOH S 1 -56.373 -15.085 17.407 1.00 0.00 H -HETATM 7639 H2 HOH S 1 -55.767 -14.712 18.743 1.00 0.00 H -HETATM 7640 O HOH T 1 -47.364 -24.765 20.671 1.00 0.00 O -HETATM 7641 H1 HOH T 1 -47.187 -24.769 19.731 1.00 0.00 H -HETATM 7642 H2 HOH T 1 -46.806 -25.459 21.023 1.00 0.00 H -HETATM 7643 O HOH U 1 -57.047 -42.492 20.585 1.00 0.00 O -HETATM 7644 H1 HOH U 1 -56.198 -42.901 20.416 1.00 0.00 H -HETATM 7645 H2 HOH U 1 -56.893 -41.557 20.453 1.00 0.00 H -HETATM 7646 O HOH V 1 -50.438 -40.630 18.768 1.00 0.00 O -HETATM 7647 H1 HOH V 1 -50.806 -40.260 17.966 1.00 0.00 H -HETATM 7648 H2 HOH V 1 -49.779 -39.993 19.046 1.00 0.00 H -HETATM 7649 O HOH W 1 -49.449 -33.679 19.290 1.00 0.00 O -HETATM 7650 H1 HOH W 1 -48.972 -34.426 19.650 1.00 0.00 H -HETATM 7651 H2 HOH W 1 -48.833 -32.948 19.353 1.00 0.00 H -HETATM 7652 O HOH X 1 -52.373 -32.087 16.597 1.00 0.00 O -HETATM 7653 H1 HOH X 1 -52.091 -31.407 15.985 1.00 0.00 H -HETATM 7654 H2 HOH X 1 -52.460 -31.633 17.436 1.00 0.00 H -HETATM 7655 O HOH Y 1 -52.911 -34.828 19.068 1.00 0.00 O -HETATM 7656 H1 HOH Y 1 -52.254 -34.767 18.375 1.00 0.00 H -HETATM 7657 H2 HOH Y 1 -52.460 -34.519 19.854 1.00 0.00 H -HETATM 7658 O HOH Z 1 -55.408 -27.783 16.683 1.00 0.00 O -HETATM 7659 H1 HOH Z 1 -54.916 -28.466 17.138 1.00 0.00 H -HETATM 7660 H2 HOH Z 1 -54.904 -26.983 16.833 1.00 0.00 H -HETATM 7661 O HOH A 1 -53.559 -27.441 19.996 1.00 0.00 O -HETATM 7662 H1 HOH A 1 -53.288 -27.573 20.905 1.00 0.00 H -HETATM 7663 H2 HOH A 1 -53.148 -26.615 19.741 1.00 0.00 H -HETATM 7664 O HOH B 1 -50.724 -19.933 20.154 1.00 0.00 O -HETATM 7665 H1 HOH B 1 -51.483 -20.449 19.883 1.00 0.00 H -HETATM 7666 H2 HOH B 1 -49.979 -20.366 19.738 1.00 0.00 H -HETATM 7667 O HOH C 1 -57.251 -27.294 20.434 1.00 0.00 O -HETATM 7668 H1 HOH C 1 -56.459 -27.730 20.120 1.00 0.00 H -HETATM 7669 H2 HOH C 1 -57.436 -27.711 21.276 1.00 0.00 H -HETATM 7670 O HOH D 1 -47.419 -31.721 19.845 1.00 0.00 O -HETATM 7671 H1 HOH D 1 -46.599 -32.198 19.968 1.00 0.00 H -HETATM 7672 H2 HOH D 1 -47.590 -31.313 20.695 1.00 0.00 H -HETATM 7673 O HOH E 1 -54.166 -22.956 17.721 1.00 0.00 O -HETATM 7674 H1 HOH E 1 -54.771 -23.594 18.099 1.00 0.00 H -HETATM 7675 H2 HOH E 1 -54.282 -22.170 18.255 1.00 0.00 H -HETATM 7676 O HOH F 1 -49.610 -42.808 21.247 1.00 0.00 O -HETATM 7677 H1 HOH F 1 -48.793 -42.829 21.744 1.00 0.00 H -HETATM 7678 H2 HOH F 1 -49.336 -42.862 20.331 1.00 0.00 H -HETATM 7679 O HOH G 1 -51.193 -34.501 16.940 1.00 0.00 O -HETATM 7680 H1 HOH G 1 -51.581 -33.670 16.668 1.00 0.00 H -HETATM 7681 H2 HOH G 1 -50.249 -34.346 16.914 1.00 0.00 H -HETATM 7682 O HOH H 1 -50.101 -25.181 20.833 1.00 0.00 O -HETATM 7683 H1 HOH H 1 -50.228 -24.894 21.737 1.00 0.00 H -HETATM 7684 H2 HOH H 1 -49.168 -25.045 20.667 1.00 0.00 H -HETATM 7685 O HOH I 1 -57.765 -26.775 17.366 1.00 0.00 O -HETATM 7686 H1 HOH I 1 -56.856 -26.971 17.595 1.00 0.00 H -HETATM 7687 H2 HOH I 1 -57.959 -27.361 16.635 1.00 0.00 H -HETATM 7688 O HOH J 1 -45.090 -38.594 16.456 1.00 0.00 O -HETATM 7689 H1 HOH J 1 -46.002 -38.326 16.572 1.00 0.00 H -HETATM 7690 H2 HOH J 1 -44.856 -39.013 17.285 1.00 0.00 H -HETATM 7691 O HOH K 1 -56.972 -31.616 19.248 1.00 0.00 O -HETATM 7692 H1 HOH K 1 -57.792 -31.123 19.211 1.00 0.00 H -HETATM 7693 H2 HOH K 1 -56.334 -30.994 19.597 1.00 0.00 H -HETATM 7694 O HOH L 1 -51.174 -31.431 19.262 1.00 0.00 O -HETATM 7695 H1 HOH L 1 -51.458 -31.409 20.175 1.00 0.00 H -HETATM 7696 H2 HOH L 1 -50.770 -32.292 19.156 1.00 0.00 H -HETATM 7697 O HOH M 1 -42.061 -26.555 17.608 1.00 0.00 O -HETATM 7698 H1 HOH M 1 -41.704 -25.681 17.449 1.00 0.00 H -HETATM 7699 H2 HOH M 1 -42.649 -26.442 18.354 1.00 0.00 H -HETATM 7700 O HOH N 1 -45.080 -33.176 20.462 1.00 0.00 O -HETATM 7701 H1 HOH N 1 -44.490 -32.432 20.587 1.00 0.00 H -HETATM 7702 H2 HOH N 1 -44.828 -33.799 21.143 1.00 0.00 H -HETATM 7703 O HOH O 1 -55.052 -29.571 20.409 1.00 0.00 O -HETATM 7704 H1 HOH O 1 -54.370 -28.957 20.138 1.00 0.00 H -HETATM 7705 H2 HOH O 1 -55.128 -29.444 21.355 1.00 0.00 H -HETATM 7706 O HOH P 1 -54.548 -13.822 20.842 1.00 0.00 O -HETATM 7707 H1 HOH P 1 -53.794 -13.556 20.315 1.00 0.00 H -HETATM 7708 H2 HOH P 1 -54.392 -13.426 21.699 1.00 0.00 H -HETATM 7709 O HOH Q 1 -55.230 -33.667 18.024 1.00 0.00 O -HETATM 7710 H1 HOH Q 1 -54.355 -33.977 18.256 1.00 0.00 H -HETATM 7711 H2 HOH Q 1 -55.684 -33.578 18.862 1.00 0.00 H -HETATM 7712 O HOH R 1 -57.678 -37.521 20.662 1.00 0.00 O -HETATM 7713 H1 HOH R 1 -57.116 -36.779 20.439 1.00 0.00 H -HETATM 7714 H2 HOH R 1 -57.927 -37.368 21.574 1.00 0.00 H -HETATM 7715 O HOH S 1 -39.467 -32.096 19.463 1.00 0.00 O -HETATM 7716 H1 HOH S 1 -40.359 -31.750 19.445 1.00 0.00 H -HETATM 7717 H2 HOH S 1 -38.942 -31.428 19.022 1.00 0.00 H -HETATM 7718 O HOH T 1 -45.995 -39.081 19.816 1.00 0.00 O -HETATM 7719 H1 HOH T 1 -45.731 -39.944 20.135 1.00 0.00 H -HETATM 7720 H2 HOH T 1 -46.721 -39.259 19.217 1.00 0.00 H -HETATM 7721 O HOH U 1 -34.223 -36.100 18.410 1.00 0.00 O -HETATM 7722 H1 HOH U 1 -34.184 -36.394 19.320 1.00 0.00 H -HETATM 7723 H2 HOH U 1 -33.514 -36.575 17.975 1.00 0.00 H -HETATM 7724 O HOH V 1 -57.380 -19.752 16.204 1.00 0.00 O -HETATM 7725 H1 HOH V 1 -56.959 -19.503 17.027 1.00 0.00 H -HETATM 7726 H2 HOH V 1 -56.670 -20.107 15.670 1.00 0.00 H -HETATM 7727 O HOH W 1 -60.026 -25.104 17.555 1.00 0.00 O -HETATM 7728 H1 HOH W 1 -59.897 -24.156 17.584 1.00 0.00 H -HETATM 7729 H2 HOH W 1 -59.181 -25.453 17.274 1.00 0.00 H -HETATM 7730 O HOH X 1 -59.499 -30.590 19.397 1.00 0.00 O -HETATM 7731 H1 HOH X 1 -60.332 -30.958 19.694 1.00 0.00 H -HETATM 7732 H2 HOH X 1 -59.592 -29.647 19.533 1.00 0.00 H -HETATM 7733 O HOH Y 1 -52.934 -41.609 19.534 1.00 0.00 O -HETATM 7734 H1 HOH Y 1 -53.484 -41.538 18.753 1.00 0.00 H -HETATM 7735 H2 HOH Y 1 -52.080 -41.278 19.256 1.00 0.00 H -HETATM 7736 O HOH Z 1 -50.020 -28.970 19.363 1.00 0.00 O -HETATM 7737 H1 HOH Z 1 -49.624 -28.695 18.537 1.00 0.00 H -HETATM 7738 H2 HOH Z 1 -50.452 -29.799 19.158 1.00 0.00 H -HETATM 7739 O HOH A 1 -41.989 -33.732 18.136 1.00 0.00 O -HETATM 7740 H1 HOH A 1 -41.521 -34.355 18.691 1.00 0.00 H -HETATM 7741 H2 HOH A 1 -41.509 -33.741 17.307 1.00 0.00 H -HETATM 7742 O HOH B 1 -62.176 -14.239 17.339 1.00 0.00 O -HETATM 7743 H1 HOH B 1 -61.876 -13.727 16.588 1.00 0.00 H -HETATM 7744 H2 HOH B 1 -62.016 -15.149 17.089 1.00 0.00 H -HETATM 7745 O HOH C 1 -53.338 -26.108 16.766 1.00 0.00 O -HETATM 7746 H1 HOH C 1 -52.573 -26.483 16.330 1.00 0.00 H -HETATM 7747 H2 HOH C 1 -52.976 -25.611 17.500 1.00 0.00 H -HETATM 7748 O HOH D 1 -48.667 -22.437 17.173 1.00 0.00 O -HETATM 7749 H1 HOH D 1 -49.537 -22.152 16.894 1.00 0.00 H -HETATM 7750 H2 HOH D 1 -48.205 -22.631 16.358 1.00 0.00 H -HETATM 7751 O HOH E 1 -36.124 -31.464 17.983 1.00 0.00 O -HETATM 7752 H1 HOH E 1 -36.133 -30.889 18.749 1.00 0.00 H -HETATM 7753 H2 HOH E 1 -35.420 -32.088 18.158 1.00 0.00 H -HETATM 7754 O HOH F 1 -47.220 -40.061 17.615 1.00 0.00 O -HETATM 7755 H1 HOH F 1 -46.661 -40.837 17.577 1.00 0.00 H -HETATM 7756 H2 HOH F 1 -47.565 -39.970 16.727 1.00 0.00 H -HETATM 7757 O HOH G 1 -49.194 -36.633 18.592 1.00 0.00 O -HETATM 7758 H1 HOH G 1 -49.986 -36.170 18.316 1.00 0.00 H -HETATM 7759 H2 HOH G 1 -49.503 -37.278 19.228 1.00 0.00 H -HETATM 7760 O HOH H 1 -49.963 -38.246 20.786 1.00 0.00 O -HETATM 7761 H1 HOH H 1 -49.371 -38.255 21.538 1.00 0.00 H -HETATM 7762 H2 HOH H 1 -50.656 -38.864 21.019 1.00 0.00 H -HETATM 7763 O HOH I 1 -63.016 -21.894 20.821 1.00 0.00 O -HETATM 7764 H1 HOH I 1 -62.123 -22.217 20.705 1.00 0.00 H -HETATM 7765 H2 HOH I 1 -63.564 -22.535 20.367 1.00 0.00 H -HETATM 7766 O HOH J 1 -47.293 -17.490 20.868 1.00 0.00 O -HETATM 7767 H1 HOH J 1 -47.413 -18.272 20.328 1.00 0.00 H -HETATM 7768 H2 HOH J 1 -48.134 -17.373 21.311 1.00 0.00 H -HETATM 7769 O HOH K 1 -56.558 -24.468 18.502 1.00 0.00 O -HETATM 7770 H1 HOH K 1 -57.150 -23.853 18.069 1.00 0.00 H -HETATM 7771 H2 HOH K 1 -57.057 -25.283 18.557 1.00 0.00 H -HETATM 7772 O HOH L 1 -55.789 -20.283 19.514 1.00 0.00 O -HETATM 7773 H1 HOH L 1 -55.481 -19.520 19.026 1.00 0.00 H -HETATM 7774 H2 HOH L 1 -55.408 -20.180 20.386 1.00 0.00 H -HETATM 7775 O HOH M 1 -59.807 -27.888 19.332 1.00 0.00 O -HETATM 7776 H1 HOH M 1 -59.418 -27.230 18.756 1.00 0.00 H -HETATM 7777 H2 HOH M 1 -59.254 -27.880 20.113 1.00 0.00 H -HETATM 7778 O HOH N 1 -51.783 -13.948 16.876 1.00 0.00 O -HETATM 7779 H1 HOH N 1 -51.910 -14.271 15.984 1.00 0.00 H -HETATM 7780 H2 HOH N 1 -52.328 -13.162 16.926 1.00 0.00 H -HETATM 7781 O HOH O 1 -62.273 -25.594 19.192 1.00 0.00 O -HETATM 7782 H1 HOH O 1 -61.679 -25.539 19.941 1.00 0.00 H -HETATM 7783 H2 HOH O 1 -61.748 -25.303 18.447 1.00 0.00 H -HETATM 7784 O HOH P 1 -52.148 -21.100 18.067 1.00 0.00 O -HETATM 7785 H1 HOH P 1 -52.183 -21.984 17.701 1.00 0.00 H -HETATM 7786 H2 HOH P 1 -52.620 -20.559 17.434 1.00 0.00 H -HETATM 7787 O HOH Q 1 -62.439 -28.629 18.555 1.00 0.00 O -HETATM 7788 H1 HOH Q 1 -63.068 -27.918 18.674 1.00 0.00 H -HETATM 7789 H2 HOH Q 1 -61.588 -28.229 18.732 1.00 0.00 H -HETATM 7790 O HOH R 1 -42.968 -40.340 17.540 1.00 0.00 O -HETATM 7791 H1 HOH R 1 -42.621 -41.024 16.967 1.00 0.00 H -HETATM 7792 H2 HOH R 1 -43.829 -40.664 17.805 1.00 0.00 H -HETATM 7793 O HOH S 1 -52.188 -24.900 18.886 1.00 0.00 O -HETATM 7794 H1 HOH S 1 -52.382 -23.968 18.991 1.00 0.00 H -HETATM 7795 H2 HOH S 1 -51.492 -25.073 19.521 1.00 0.00 H -HETATM 7796 O HOH T 1 -49.410 -42.929 17.969 1.00 0.00 O -HETATM 7797 H1 HOH T 1 -50.191 -43.152 17.463 1.00 0.00 H -HETATM 7798 H2 HOH T 1 -49.405 -41.972 17.995 1.00 0.00 H -HETATM 7799 O HOH U 1 -59.880 -42.789 20.696 1.00 0.00 O -HETATM 7800 H1 HOH U 1 -58.925 -42.722 20.690 1.00 0.00 H -HETATM 7801 H2 HOH U 1 -60.176 -41.964 21.080 1.00 0.00 H -HETATM 7802 O HOH V 1 -46.388 -31.089 17.319 1.00 0.00 O -HETATM 7803 H1 HOH V 1 -46.910 -30.334 17.046 1.00 0.00 H -HETATM 7804 H2 HOH V 1 -46.822 -31.407 18.111 1.00 0.00 H -HETATM 7805 O HOH W 1 -37.834 -28.506 17.475 1.00 0.00 O -HETATM 7806 H1 HOH W 1 -37.736 -29.286 16.928 1.00 0.00 H -HETATM 7807 H2 HOH W 1 -38.617 -28.071 17.134 1.00 0.00 H -HETATM 7808 O HOH X 1 -44.186 -15.762 19.471 1.00 0.00 O -HETATM 7809 H1 HOH X 1 -43.327 -16.044 19.784 1.00 0.00 H -HETATM 7810 H2 HOH X 1 -44.801 -16.095 20.124 1.00 0.00 H -HETATM 7811 O HOH Y 1 -54.696 -39.194 17.982 1.00 0.00 O -HETATM 7812 H1 HOH Y 1 -54.605 -38.551 18.685 1.00 0.00 H -HETATM 7813 H2 HOH Y 1 -55.517 -39.648 18.176 1.00 0.00 H -HETATM 7814 O HOH Z 1 -51.852 -14.609 19.591 1.00 0.00 O -HETATM 7815 H1 HOH Z 1 -51.842 -13.778 20.067 1.00 0.00 H -HETATM 7816 H2 HOH Z 1 -51.449 -14.406 18.746 1.00 0.00 H -HETATM 7817 O HOH A 1 -61.641 -16.617 16.518 1.00 0.00 O -HETATM 7818 H1 HOH A 1 -60.865 -16.304 16.053 1.00 0.00 H -HETATM 7819 H2 HOH A 1 -61.819 -17.476 16.136 1.00 0.00 H -HETATM 7820 O HOH B 1 -59.613 -37.191 18.027 1.00 0.00 O -HETATM 7821 H1 HOH B 1 -59.051 -36.524 17.632 1.00 0.00 H -HETATM 7822 H2 HOH B 1 -59.078 -37.573 18.723 1.00 0.00 H -HETATM 7823 O HOH C 1 -46.042 -19.774 16.221 1.00 0.00 O -HETATM 7824 H1 HOH C 1 -45.587 -19.004 16.562 1.00 0.00 H -HETATM 7825 H2 HOH C 1 -46.913 -19.454 15.985 1.00 0.00 H -HETATM 7826 O HOH D 1 -58.306 -16.942 18.203 1.00 0.00 O -HETATM 7827 H1 HOH D 1 -58.223 -17.663 18.827 1.00 0.00 H -HETATM 7828 H2 HOH D 1 -59.126 -16.511 18.441 1.00 0.00 H -HETATM 7829 O HOH E 1 -57.536 -22.508 16.756 1.00 0.00 O -HETATM 7830 H1 HOH E 1 -58.441 -22.469 16.446 1.00 0.00 H -HETATM 7831 H2 HOH E 1 -57.185 -21.635 16.582 1.00 0.00 H -HETATM 7832 O HOH F 1 -54.321 -18.086 18.906 1.00 0.00 O -HETATM 7833 H1 HOH F 1 -53.601 -18.016 18.280 1.00 0.00 H -HETATM 7834 H2 HOH F 1 -54.761 -17.237 18.861 1.00 0.00 H -HETATM 7835 O HOH G 1 -58.185 -21.366 20.615 1.00 0.00 O -HETATM 7836 H1 HOH G 1 -57.570 -21.035 19.960 1.00 0.00 H -HETATM 7837 H2 HOH G 1 -57.666 -21.437 21.417 1.00 0.00 H -HETATM 7838 O HOH H 1 -61.870 -19.504 18.404 1.00 0.00 O -HETATM 7839 H1 HOH H 1 -61.350 -20.000 17.772 1.00 0.00 H -HETATM 7840 H2 HOH H 1 -61.432 -19.650 19.242 1.00 0.00 H -HETATM 7841 O HOH I 1 -36.553 -19.962 20.012 1.00 0.00 O -HETATM 7842 H1 HOH I 1 -35.786 -20.076 19.451 1.00 0.00 H -HETATM 7843 H2 HOH I 1 -36.901 -19.104 19.771 1.00 0.00 H -HETATM 7844 O HOH J 1 -44.567 -35.344 17.729 1.00 0.00 O -HETATM 7845 H1 HOH J 1 -43.854 -34.990 18.260 1.00 0.00 H -HETATM 7846 H2 HOH J 1 -45.003 -34.572 17.367 1.00 0.00 H -HETATM 7847 O HOH K 1 -48.601 -22.462 19.900 1.00 0.00 O -HETATM 7848 H1 HOH K 1 -48.686 -22.605 18.957 1.00 0.00 H -HETATM 7849 H2 HOH K 1 -48.031 -23.170 20.199 1.00 0.00 H -HETATM 7850 O HOH L 1 -47.256 -14.649 19.375 1.00 0.00 O -HETATM 7851 H1 HOH L 1 -47.392 -15.575 19.175 1.00 0.00 H -HETATM 7852 H2 HOH L 1 -47.924 -14.192 18.864 1.00 0.00 H -HETATM 7853 O HOH M 1 -53.968 -42.196 17.297 1.00 0.00 O -HETATM 7854 H1 HOH M 1 -54.652 -42.866 17.273 1.00 0.00 H -HETATM 7855 H2 HOH M 1 -54.381 -41.418 16.924 1.00 0.00 H -HETATM 7856 O HOH N 1 -43.666 -31.348 17.830 1.00 0.00 O -HETATM 7857 H1 HOH N 1 -44.609 -31.253 17.695 1.00 0.00 H -HETATM 7858 H2 HOH N 1 -43.493 -32.275 17.663 1.00 0.00 H -HETATM 7859 O HOH O 1 -35.293 -40.587 20.071 1.00 0.00 O -HETATM 7860 H1 HOH O 1 -34.838 -41.354 19.723 1.00 0.00 H -HETATM 7861 H2 HOH O 1 -36.013 -40.437 19.459 1.00 0.00 H -HETATM 7862 O HOH P 1 -47.184 -36.355 16.782 1.00 0.00 O -HETATM 7863 H1 HOH P 1 -47.851 -36.520 17.449 1.00 0.00 H -HETATM 7864 H2 HOH P 1 -46.597 -35.715 17.183 1.00 0.00 H -HETATM 7865 O HOH Q 1 -46.346 -36.366 20.008 1.00 0.00 O -HETATM 7866 H1 HOH Q 1 -45.857 -35.857 19.361 1.00 0.00 H -HETATM 7867 H2 HOH Q 1 -46.269 -37.272 19.708 1.00 0.00 H -HETATM 7868 O HOH R 1 -33.521 -42.672 19.498 1.00 0.00 O -HETATM 7869 H1 HOH R 1 -32.858 -42.609 18.811 1.00 0.00 H -HETATM 7870 H2 HOH R 1 -33.911 -43.538 19.376 1.00 0.00 H -HETATM 7871 O HOH S 1 -62.495 -39.935 18.228 1.00 0.00 O -HETATM 7872 H1 HOH S 1 -62.150 -39.430 17.492 1.00 0.00 H -HETATM 7873 H2 HOH S 1 -63.434 -40.002 18.054 1.00 0.00 H -HETATM 7874 O HOH T 1 -43.225 -31.210 20.962 1.00 0.00 O -HETATM 7875 H1 HOH T 1 -42.766 -31.050 21.786 1.00 0.00 H -HETATM 7876 H2 HOH T 1 -43.499 -30.342 20.667 1.00 0.00 H -HETATM 7877 O HOH U 1 -41.428 -23.885 17.325 1.00 0.00 O -HETATM 7878 H1 HOH U 1 -40.650 -24.289 17.708 1.00 0.00 H -HETATM 7879 H2 HOH U 1 -41.668 -23.193 17.941 1.00 0.00 H -HETATM 7880 O HOH V 1 -51.013 -39.583 16.431 1.00 0.00 O -HETATM 7881 H1 HOH V 1 -51.605 -38.860 16.224 1.00 0.00 H -HETATM 7882 H2 HOH V 1 -50.338 -39.542 15.753 1.00 0.00 H -HETATM 7883 O HOH W 1 -56.988 -39.867 19.457 1.00 0.00 O -HETATM 7884 H1 HOH W 1 -57.341 -39.003 19.671 1.00 0.00 H -HETATM 7885 H2 HOH W 1 -57.678 -40.286 18.942 1.00 0.00 H -HETATM 7886 O HOH X 1 -47.102 -27.427 16.797 1.00 0.00 O -HETATM 7887 H1 HOH X 1 -47.984 -27.765 16.950 1.00 0.00 H -HETATM 7888 H2 HOH X 1 -46.663 -28.119 16.302 1.00 0.00 H -HETATM 7889 O HOH Y 1 -38.623 -35.139 16.288 1.00 0.00 O -HETATM 7890 H1 HOH Y 1 -38.054 -34.539 15.806 1.00 0.00 H -HETATM 7891 H2 HOH Y 1 -38.104 -35.403 17.048 1.00 0.00 H -HETATM 7892 O HOH Z 1 -35.288 -29.773 19.969 1.00 0.00 O -HETATM 7893 H1 HOH Z 1 -35.315 -29.530 20.894 1.00 0.00 H -HETATM 7894 H2 HOH Z 1 -35.153 -28.945 19.507 1.00 0.00 H -HETATM 7895 O HOH A 1 -35.162 -27.412 17.936 1.00 0.00 O -HETATM 7896 H1 HOH A 1 -35.991 -27.877 17.817 1.00 0.00 H -HETATM 7897 H2 HOH A 1 -34.784 -27.368 17.058 1.00 0.00 H -HETATM 7898 O HOH B 1 -58.648 -32.502 17.170 1.00 0.00 O -HETATM 7899 H1 HOH B 1 -59.354 -31.929 17.469 1.00 0.00 H -HETATM 7900 H2 HOH B 1 -57.930 -32.338 17.782 1.00 0.00 H -HETATM 7901 O HOH C 1 -46.268 -24.951 17.803 1.00 0.00 O -HETATM 7902 H1 HOH C 1 -46.332 -25.842 17.459 1.00 0.00 H -HETATM 7903 H2 HOH C 1 -45.641 -24.516 17.226 1.00 0.00 H -HETATM 7904 O HOH D 1 -54.540 -24.447 20.816 1.00 0.00 O -HETATM 7905 H1 HOH D 1 -54.609 -25.377 21.032 1.00 0.00 H -HETATM 7906 H2 HOH D 1 -55.180 -24.315 20.117 1.00 0.00 H -HETATM 7907 O HOH E 1 -62.139 -31.174 19.635 1.00 0.00 O -HETATM 7908 H1 HOH E 1 -62.287 -30.512 18.960 1.00 0.00 H -HETATM 7909 H2 HOH E 1 -62.809 -31.838 19.471 1.00 0.00 H -HETATM 7910 O HOH F 1 -40.033 -34.938 19.627 1.00 0.00 O -HETATM 7911 H1 HOH F 1 -39.839 -34.002 19.572 1.00 0.00 H -HETATM 7912 H2 HOH F 1 -39.616 -35.222 20.441 1.00 0.00 H -HETATM 7913 O HOH G 1 -44.657 -41.605 20.629 1.00 0.00 O -HETATM 7914 H1 HOH G 1 -44.882 -42.340 21.199 1.00 0.00 H -HETATM 7915 H2 HOH G 1 -43.701 -41.565 20.656 1.00 0.00 H -HETATM 7916 O HOH H 1 -39.966 -37.327 18.408 1.00 0.00 O -HETATM 7917 H1 HOH H 1 -39.936 -36.409 18.677 1.00 0.00 H -HETATM 7918 H2 HOH H 1 -40.477 -37.324 17.599 1.00 0.00 H -HETATM 7919 O HOH I 1 -43.624 -14.354 16.991 1.00 0.00 O -HETATM 7920 H1 HOH I 1 -42.667 -14.362 16.985 1.00 0.00 H -HETATM 7921 H2 HOH I 1 -43.864 -14.874 17.758 1.00 0.00 H -HETATM 7922 O HOH J 1 -36.991 -37.170 18.995 1.00 0.00 O -HETATM 7923 H1 HOH J 1 -36.278 -36.896 18.418 1.00 0.00 H -HETATM 7924 H2 HOH J 1 -37.578 -37.671 18.429 1.00 0.00 H -HETATM 7925 O HOH K 1 -37.642 -22.557 17.654 1.00 0.00 O -HETATM 7926 H1 HOH K 1 -37.554 -22.372 16.719 1.00 0.00 H -HETATM 7927 H2 HOH K 1 -36.830 -23.007 17.887 1.00 0.00 H -HETATM 7928 O HOH L 1 -33.649 -33.595 17.338 1.00 0.00 O -HETATM 7929 H1 HOH L 1 -33.271 -33.755 16.474 1.00 0.00 H -HETATM 7930 H2 HOH L 1 -34.166 -34.380 17.523 1.00 0.00 H -HETATM 7931 O HOH M 1 -41.290 -30.011 18.506 1.00 0.00 O -HETATM 7932 H1 HOH M 1 -41.280 -29.665 17.614 1.00 0.00 H -HETATM 7933 H2 HOH M 1 -42.098 -30.522 18.556 1.00 0.00 H -HETATM 7934 O HOH N 1 -35.023 -17.602 16.323 1.00 0.00 O -HETATM 7935 H1 HOH N 1 -35.402 -16.988 15.693 1.00 0.00 H -HETATM 7936 H2 HOH N 1 -34.263 -17.141 16.678 1.00 0.00 H -HETATM 7937 O HOH O 1 -34.294 -15.188 19.170 1.00 0.00 O -HETATM 7938 H1 HOH O 1 -34.178 -16.087 19.478 1.00 0.00 H -HETATM 7939 H2 HOH O 1 -33.576 -15.050 18.553 1.00 0.00 H -HETATM 7940 O HOH P 1 -40.621 -18.901 16.941 1.00 0.00 O -HETATM 7941 H1 HOH P 1 -41.397 -18.973 17.497 1.00 0.00 H -HETATM 7942 H2 HOH P 1 -40.548 -19.757 16.519 1.00 0.00 H -HETATM 7943 O HOH Q 1 -43.497 -24.113 20.914 1.00 0.00 O -HETATM 7944 H1 HOH Q 1 -43.226 -24.871 20.397 1.00 0.00 H -HETATM 7945 H2 HOH Q 1 -43.482 -23.383 20.295 1.00 0.00 H -HETATM 7946 O HOH R 1 -61.340 -38.624 20.349 1.00 0.00 O -HETATM 7947 H1 HOH R 1 -61.661 -39.041 19.549 1.00 0.00 H -HETATM 7948 H2 HOH R 1 -61.968 -38.883 21.023 1.00 0.00 H -HETATM 7949 O HOH S 1 -36.342 -14.478 17.346 1.00 0.00 O -HETATM 7950 H1 HOH S 1 -35.522 -14.829 17.693 1.00 0.00 H -HETATM 7951 H2 HOH S 1 -36.722 -13.989 18.076 1.00 0.00 H -HETATM 7952 O HOH T 1 -38.878 -24.863 17.888 1.00 0.00 O -HETATM 7953 H1 HOH T 1 -38.520 -23.998 17.687 1.00 0.00 H -HETATM 7954 H2 HOH T 1 -38.226 -25.265 18.463 1.00 0.00 H -HETATM 7955 O HOH U 1 -35.165 -40.433 16.911 1.00 0.00 O -HETATM 7956 H1 HOH U 1 -35.915 -41.006 17.072 1.00 0.00 H -HETATM 7957 H2 HOH U 1 -35.483 -39.556 17.122 1.00 0.00 H -HETATM 7958 O HOH V 1 -39.053 -38.665 21.193 1.00 0.00 O -HETATM 7959 H1 HOH V 1 -39.169 -38.849 20.261 1.00 0.00 H -HETATM 7960 H2 HOH V 1 -38.806 -39.507 21.575 1.00 0.00 H -HETATM 7961 O HOH W 1 -58.415 -35.166 16.483 1.00 0.00 O -HETATM 7962 H1 HOH W 1 -58.504 -34.230 16.662 1.00 0.00 H -HETATM 7963 H2 HOH W 1 -57.474 -35.332 16.538 1.00 0.00 H -HETATM 7964 O HOH X 1 -44.538 -17.671 16.839 1.00 0.00 O -HETATM 7965 H1 HOH X 1 -44.441 -16.769 17.145 1.00 0.00 H -HETATM 7966 H2 HOH X 1 -43.857 -17.772 16.173 1.00 0.00 H -HETATM 7967 O HOH Y 1 -40.507 -27.795 20.410 1.00 0.00 O -HETATM 7968 H1 HOH Y 1 -41.165 -27.284 19.938 1.00 0.00 H -HETATM 7969 H2 HOH Y 1 -40.564 -28.671 20.029 1.00 0.00 H -HETATM 7970 O HOH Z 1 -42.725 -19.264 18.946 1.00 0.00 O -HETATM 7971 H1 HOH Z 1 -43.449 -18.775 18.557 1.00 0.00 H -HETATM 7972 H2 HOH Z 1 -42.804 -19.102 19.886 1.00 0.00 H -HETATM 7973 O HOH A 1 -41.940 -41.261 20.861 1.00 0.00 O -HETATM 7974 H1 HOH A 1 -41.943 -40.712 21.646 1.00 0.00 H -HETATM 7975 H2 HOH A 1 -41.493 -40.732 20.200 1.00 0.00 H -HETATM 7976 O HOH B 1 -60.974 -15.038 19.630 1.00 0.00 O -HETATM 7977 H1 HOH B 1 -61.406 -14.597 18.899 1.00 0.00 H -HETATM 7978 H2 HOH B 1 -60.587 -14.328 20.143 1.00 0.00 H -HETATM 7979 O HOH C 1 -41.528 -16.348 20.056 1.00 0.00 O -HETATM 7980 H1 HOH C 1 -41.221 -16.669 19.208 1.00 0.00 H -HETATM 7981 H2 HOH C 1 -41.253 -15.431 20.079 1.00 0.00 H -HETATM 7982 O HOH D 1 -38.942 -21.546 19.857 1.00 0.00 O -HETATM 7983 H1 HOH D 1 -38.297 -20.923 20.191 1.00 0.00 H -HETATM 7984 H2 HOH D 1 -38.617 -21.787 18.990 1.00 0.00 H -HETATM 7985 O HOH E 1 -37.731 -26.852 19.852 1.00 0.00 O -HETATM 7986 H1 HOH E 1 -37.624 -27.508 19.163 1.00 0.00 H -HETATM 7987 H2 HOH E 1 -38.565 -27.074 20.267 1.00 0.00 H -HETATM 7988 O HOH F 1 -37.538 -41.231 18.396 1.00 0.00 O -HETATM 7989 H1 HOH F 1 -38.357 -40.738 18.351 1.00 0.00 H -HETATM 7990 H2 HOH F 1 -37.775 -42.053 18.825 1.00 0.00 H -HETATM 7991 O HOH G 1 -35.216 -26.894 21.083 1.00 0.00 O -HETATM 7992 H1 HOH G 1 -35.889 -26.927 20.403 1.00 0.00 H -HETATM 7993 H2 HOH G 1 -34.827 -26.023 20.994 1.00 0.00 H -HETATM 7994 O HOH H 1 -38.426 -13.659 19.387 1.00 0.00 O -HETATM 7995 H1 HOH H 1 -39.373 -13.772 19.463 1.00 0.00 H -HETATM 7996 H2 HOH H 1 -38.072 -14.068 20.177 1.00 0.00 H -HETATM 7997 O HOH I 1 -34.411 -19.955 18.254 1.00 0.00 O -HETATM 7998 H1 HOH I 1 -33.507 -19.650 18.322 1.00 0.00 H -HETATM 7999 H2 HOH I 1 -34.824 -19.348 17.640 1.00 0.00 H -HETATM 8000 O HOH J 1 -47.593 -19.910 19.158 1.00 0.00 O -HETATM 8001 H1 HOH J 1 -47.110 -20.092 18.352 1.00 0.00 H -HETATM 8002 H2 HOH J 1 -47.688 -20.765 19.578 1.00 0.00 H -HETATM 8003 O HOH K 1 -37.887 -18.213 17.933 1.00 0.00 O -HETATM 8004 H1 HOH K 1 -38.798 -18.504 17.949 1.00 0.00 H -HETATM 8005 H2 HOH K 1 -37.666 -18.167 17.003 1.00 0.00 H -HETATM 8006 O HOH L 1 -34.362 -24.171 19.984 1.00 0.00 O -HETATM 8007 H1 HOH L 1 -33.494 -24.549 19.839 1.00 0.00 H -HETATM 8008 H2 HOH L 1 -34.892 -24.504 19.260 1.00 0.00 H -HETATM 8009 O HOH M 1 -35.734 -24.482 17.664 1.00 0.00 O -HETATM 8010 H1 HOH M 1 -35.241 -24.197 16.894 1.00 0.00 H -HETATM 8011 H2 HOH M 1 -35.707 -25.438 17.626 1.00 0.00 H -HETATM 8012 O HOH N 1 -62.883 -17.500 19.764 1.00 0.00 O -HETATM 8013 H1 HOH N 1 -62.451 -18.042 19.103 1.00 0.00 H -HETATM 8014 H2 HOH N 1 -62.210 -16.879 20.042 1.00 0.00 H -HETATM 8015 O HOH O 1 -33.549 -33.763 20.061 1.00 0.00 O -HETATM 8016 H1 HOH O 1 -33.817 -33.931 19.158 1.00 0.00 H -HETATM 8017 H2 HOH O 1 -32.715 -34.223 20.154 1.00 0.00 H -HETATM 8018 O HOH P 1 -45.251 -41.874 18.137 1.00 0.00 O -HETATM 8019 H1 HOH P 1 -45.236 -42.064 19.075 1.00 0.00 H -HETATM 8020 H2 HOH P 1 -45.058 -42.714 17.719 1.00 0.00 H -HETATM 8021 O HOH Q 1 -41.769 -21.931 19.325 1.00 0.00 O -HETATM 8022 H1 HOH Q 1 -40.863 -21.770 19.588 1.00 0.00 H -HETATM 8023 H2 HOH Q 1 -42.125 -21.061 19.148 1.00 0.00 H -HETATM 8024 O HOH R 1 -41.055 -15.825 17.140 1.00 0.00 O -HETATM 8025 H1 HOH R 1 -40.130 -15.760 16.903 1.00 0.00 H -HETATM 8026 H2 HOH R 1 -41.326 -16.683 16.813 1.00 0.00 H -HETATM 8027 O HOH S 1 -45.441 -22.627 19.346 1.00 0.00 O -HETATM 8028 H1 HOH S 1 -45.639 -23.478 18.954 1.00 0.00 H -HETATM 8029 H2 HOH S 1 -45.281 -22.051 18.599 1.00 0.00 H -HETATM 8030 O HOH T 1 -59.258 -40.732 17.658 1.00 0.00 O -HETATM 8031 H1 HOH T 1 -59.895 -40.274 17.109 1.00 0.00 H -HETATM 8032 H2 HOH T 1 -59.785 -41.318 18.200 1.00 0.00 H -HETATM 8033 O HOH U 1 -36.896 -16.968 20.031 1.00 0.00 O -HETATM 8034 H1 HOH U 1 -37.387 -16.159 20.174 1.00 0.00 H -HETATM 8035 H2 HOH U 1 -37.244 -17.317 19.211 1.00 0.00 H -HETATM 8036 O HOH V 1 -60.350 -22.211 16.657 1.00 0.00 O -HETATM 8037 H1 HOH V 1 -61.191 -21.753 16.666 1.00 0.00 H -HETATM 8038 H2 HOH V 1 -60.164 -22.351 15.728 1.00 0.00 H -HETATM 8039 O HOH W 1 -40.738 -42.769 16.142 1.00 0.00 O -HETATM 8040 H1 HOH W 1 -40.205 -43.046 16.887 1.00 0.00 H -HETATM 8041 H2 HOH W 1 -40.102 -42.555 15.459 1.00 0.00 H -HETATM 8042 O HOH X 1 -62.185 -37.155 17.027 1.00 0.00 O -HETATM 8043 H1 HOH X 1 -61.856 -36.701 16.251 1.00 0.00 H -HETATM 8044 H2 HOH X 1 -61.441 -37.174 17.628 1.00 0.00 H -HETATM 8045 O HOH Y 1 -58.933 0.303 -30.117 1.00 0.00 O -HETATM 8046 H1 HOH Y 1 -59.033 1.052 -29.530 1.00 0.00 H -HETATM 8047 H2 HOH Y 1 -58.388 -0.314 -29.629 1.00 0.00 H -HETATM 8048 O HOH Z 1 -43.652 3.632 -40.416 1.00 0.00 O -HETATM 8049 H1 HOH Z 1 -43.747 2.754 -40.046 1.00 0.00 H -HETATM 8050 H2 HOH Z 1 -44.417 3.737 -40.981 1.00 0.00 H -HETATM 8051 O HOH A 1 -56.090 13.902 -39.745 1.00 0.00 O -HETATM 8052 H1 HOH A 1 -56.795 13.345 -39.415 1.00 0.00 H -HETATM 8053 H2 HOH A 1 -56.065 14.641 -39.137 1.00 0.00 H -HETATM 8054 O HOH B 1 -56.343 5.338 -22.408 1.00 0.00 O -HETATM 8055 H1 HOH B 1 -56.670 5.993 -21.790 1.00 0.00 H -HETATM 8056 H2 HOH B 1 -55.401 5.501 -22.453 1.00 0.00 H -HETATM 8057 O HOH C 1 -51.169 -1.404 -31.797 1.00 0.00 O -HETATM 8058 H1 HOH C 1 -51.764 -2.127 -31.598 1.00 0.00 H -HETATM 8059 H2 HOH C 1 -50.297 -1.796 -31.769 1.00 0.00 H -HETATM 8060 O HOH D 1 -57.175 -6.403 -35.177 1.00 0.00 O -HETATM 8061 H1 HOH D 1 -57.640 -7.200 -35.430 1.00 0.00 H -HETATM 8062 H2 HOH D 1 -57.151 -5.876 -35.976 1.00 0.00 H -HETATM 8063 O HOH E 1 -47.949 4.456 -28.273 1.00 0.00 O -HETATM 8064 H1 HOH E 1 -48.760 4.274 -28.748 1.00 0.00 H -HETATM 8065 H2 HOH E 1 -47.264 4.400 -28.940 1.00 0.00 H -HETATM 8066 O HOH F 1 -62.418 0.701 -35.342 1.00 0.00 O -HETATM 8067 H1 HOH F 1 -63.241 1.021 -35.714 1.00 0.00 H -HETATM 8068 H2 HOH F 1 -62.145 0.000 -35.933 1.00 0.00 H -HETATM 8069 O HOH G 1 -44.198 5.241 -34.594 1.00 0.00 O -HETATM 8070 H1 HOH G 1 -44.585 4.800 -33.837 1.00 0.00 H -HETATM 8071 H2 HOH G 1 -44.905 5.784 -34.942 1.00 0.00 H -HETATM 8072 O HOH H 1 -53.990 -4.690 -26.052 1.00 0.00 O -HETATM 8073 H1 HOH H 1 -54.596 -5.123 -25.450 1.00 0.00 H -HETATM 8074 H2 HOH H 1 -53.660 -5.396 -26.608 1.00 0.00 H -HETATM 8075 O HOH I 1 -51.828 -2.024 -38.174 1.00 0.00 O -HETATM 8076 H1 HOH I 1 -52.412 -1.574 -37.564 1.00 0.00 H -HETATM 8077 H2 HOH I 1 -51.375 -2.675 -37.638 1.00 0.00 H -HETATM 8078 O HOH J 1 -40.974 -3.868 -37.542 1.00 0.00 O -HETATM 8079 H1 HOH J 1 -41.063 -3.634 -38.466 1.00 0.00 H -HETATM 8080 H2 HOH J 1 -40.315 -3.261 -37.204 1.00 0.00 H -HETATM 8081 O HOH K 1 -57.439 0.314 -34.928 1.00 0.00 O -HETATM 8082 H1 HOH K 1 -57.289 0.345 -33.983 1.00 0.00 H -HETATM 8083 H2 HOH K 1 -58.300 0.714 -35.048 1.00 0.00 H -HETATM 8084 O HOH L 1 -33.746 5.588 -28.676 1.00 0.00 O -HETATM 8085 H1 HOH L 1 -33.406 6.161 -27.988 1.00 0.00 H -HETATM 8086 H2 HOH L 1 -33.156 5.726 -29.417 1.00 0.00 H -HETATM 8087 O HOH M 1 -60.521 -6.209 -15.031 1.00 0.00 O -HETATM 8088 H1 HOH M 1 -59.780 -5.797 -14.585 1.00 0.00 H -HETATM 8089 H2 HOH M 1 -60.191 -6.412 -15.906 1.00 0.00 H -HETATM 8090 O HOH N 1 -50.123 12.180 -29.680 1.00 0.00 O -HETATM 8091 H1 HOH N 1 -49.190 11.988 -29.769 1.00 0.00 H -HETATM 8092 H2 HOH N 1 -50.530 11.749 -30.431 1.00 0.00 H -HETATM 8093 O HOH O 1 -35.017 -7.809 -38.329 1.00 0.00 O -HETATM 8094 H1 HOH O 1 -35.957 -7.689 -38.465 1.00 0.00 H -HETATM 8095 H2 HOH O 1 -34.838 -8.693 -38.648 1.00 0.00 H -HETATM 8096 O HOH P 1 -44.691 7.987 -43.197 1.00 0.00 O -HETATM 8097 H1 HOH P 1 -45.345 8.677 -43.311 1.00 0.00 H -HETATM 8098 H2 HOH P 1 -44.775 7.445 -43.981 1.00 0.00 H -HETATM 8099 O HOH Q 1 -52.369 2.612 -37.213 1.00 0.00 O -HETATM 8100 H1 HOH Q 1 -51.920 3.453 -37.129 1.00 0.00 H -HETATM 8101 H2 HOH Q 1 -53.177 2.721 -36.711 1.00 0.00 H -HETATM 8102 O HOH R 1 -60.665 7.398 -40.032 1.00 0.00 O -HETATM 8103 H1 HOH R 1 -59.872 7.934 -40.031 1.00 0.00 H -HETATM 8104 H2 HOH R 1 -60.381 6.548 -39.696 1.00 0.00 H -HETATM 8105 O HOH S 1 -45.076 1.084 -33.213 1.00 0.00 O -HETATM 8106 H1 HOH S 1 -45.802 0.992 -33.830 1.00 0.00 H -HETATM 8107 H2 HOH S 1 -45.350 0.584 -32.444 1.00 0.00 H -HETATM 8108 O HOH T 1 -53.399 10.631 -13.692 1.00 0.00 O -HETATM 8109 H1 HOH T 1 -54.006 11.222 -14.137 1.00 0.00 H -HETATM 8110 H2 HOH T 1 -52.531 10.975 -13.903 1.00 0.00 H -HETATM 8111 O HOH U 1 -49.524 1.306 -43.343 1.00 0.00 O -HETATM 8112 H1 HOH U 1 -50.153 0.605 -43.172 1.00 0.00 H -HETATM 8113 H2 HOH U 1 -49.976 1.891 -43.951 1.00 0.00 H -HETATM 8114 O HOH V 1 -46.121 8.656 -30.511 1.00 0.00 O -HETATM 8115 H1 HOH V 1 -45.776 9.532 -30.680 1.00 0.00 H -HETATM 8116 H2 HOH V 1 -45.391 8.068 -30.705 1.00 0.00 H -HETATM 8117 O HOH W 1 -58.622 15.414 -17.644 1.00 0.00 O -HETATM 8118 H1 HOH W 1 -58.156 14.737 -18.135 1.00 0.00 H -HETATM 8119 H2 HOH W 1 -59.270 15.755 -18.261 1.00 0.00 H -HETATM 8120 O HOH X 1 -51.294 9.746 -35.335 1.00 0.00 O -HETATM 8121 H1 HOH X 1 -51.364 10.510 -35.906 1.00 0.00 H -HETATM 8122 H2 HOH X 1 -50.978 9.046 -35.907 1.00 0.00 H -HETATM 8123 O HOH Y 1 -48.523 12.677 -41.987 1.00 0.00 O -HETATM 8124 H1 HOH Y 1 -47.899 12.671 -42.713 1.00 0.00 H -HETATM 8125 H2 HOH Y 1 -48.082 12.192 -41.289 1.00 0.00 H -HETATM 8126 O HOH Z 1 -61.465 -5.504 -38.740 1.00 0.00 O -HETATM 8127 H1 HOH Z 1 -61.141 -6.292 -39.175 1.00 0.00 H -HETATM 8128 H2 HOH Z 1 -60.679 -5.078 -38.397 1.00 0.00 H -HETATM 8129 O HOH A 1 -58.676 -11.677 -27.240 1.00 0.00 O -HETATM 8130 H1 HOH A 1 -59.607 -11.540 -27.414 1.00 0.00 H -HETATM 8131 H2 HOH A 1 -58.286 -11.801 -28.105 1.00 0.00 H -HETATM 8132 O HOH B 1 -46.076 1.009 -15.493 1.00 0.00 O -HETATM 8133 H1 HOH B 1 -45.234 0.611 -15.272 1.00 0.00 H -HETATM 8134 H2 HOH B 1 -45.913 1.474 -16.314 1.00 0.00 H -HETATM 8135 O HOH C 1 -47.899 -12.692 -35.006 1.00 0.00 O -HETATM 8136 H1 HOH C 1 -48.289 -11.944 -35.458 1.00 0.00 H -HETATM 8137 H2 HOH C 1 -47.964 -13.412 -35.633 1.00 0.00 H -HETATM 8138 O HOH D 1 -47.635 0.663 -30.783 1.00 0.00 O -HETATM 8139 H1 HOH D 1 -48.244 0.609 -30.046 1.00 0.00 H -HETATM 8140 H2 HOH D 1 -48.186 0.884 -31.534 1.00 0.00 H -HETATM 8141 O HOH E 1 -56.179 13.554 -34.120 1.00 0.00 O -HETATM 8142 H1 HOH E 1 -55.962 14.437 -33.822 1.00 0.00 H -HETATM 8143 H2 HOH E 1 -56.037 13.578 -35.066 1.00 0.00 H -HETATM 8144 O HOH F 1 -50.777 -4.296 -16.918 1.00 0.00 O -HETATM 8145 H1 HOH F 1 -51.178 -3.545 -17.354 1.00 0.00 H -HETATM 8146 H2 HOH F 1 -50.068 -3.920 -16.396 1.00 0.00 H -HETATM 8147 O HOH G 1 -34.519 2.199 -36.235 1.00 0.00 O -HETATM 8148 H1 HOH G 1 -34.605 2.777 -36.993 1.00 0.00 H -HETATM 8149 H2 HOH G 1 -34.866 2.709 -35.503 1.00 0.00 H -HETATM 8150 O HOH H 1 -54.700 -6.988 -40.376 1.00 0.00 O -HETATM 8151 H1 HOH H 1 -54.036 -6.466 -40.826 1.00 0.00 H -HETATM 8152 H2 HOH H 1 -55.066 -6.395 -39.719 1.00 0.00 H -HETATM 8153 O HOH I 1 -55.260 0.398 -36.786 1.00 0.00 O -HETATM 8154 H1 HOH I 1 -55.895 0.137 -36.119 1.00 0.00 H -HETATM 8155 H2 HOH I 1 -54.689 -0.364 -36.885 1.00 0.00 H -HETATM 8156 O HOH J 1 -53.968 -10.565 -31.577 1.00 0.00 O -HETATM 8157 H1 HOH J 1 -53.788 -10.109 -32.399 1.00 0.00 H -HETATM 8158 H2 HOH J 1 -53.281 -10.266 -30.980 1.00 0.00 H -HETATM 8159 O HOH K 1 -47.203 0.621 -34.867 1.00 0.00 O -HETATM 8160 H1 HOH K 1 -47.889 1.194 -35.209 1.00 0.00 H -HETATM 8161 H2 HOH K 1 -47.652 -0.201 -34.670 1.00 0.00 H -HETATM 8162 O HOH L 1 -55.405 3.929 -31.376 1.00 0.00 O -HETATM 8163 H1 HOH L 1 -55.921 4.522 -30.829 1.00 0.00 H -HETATM 8164 H2 HOH L 1 -55.440 3.089 -30.918 1.00 0.00 H -HETATM 8165 O HOH M 1 -40.599 -9.767 -41.214 1.00 0.00 O -HETATM 8166 H1 HOH M 1 -41.372 -9.797 -41.778 1.00 0.00 H -HETATM 8167 H2 HOH M 1 -40.256 -8.880 -41.325 1.00 0.00 H -HETATM 8168 O HOH N 1 -41.825 7.129 -28.931 1.00 0.00 O -HETATM 8169 H1 HOH N 1 -42.178 7.666 -28.221 1.00 0.00 H -HETATM 8170 H2 HOH N 1 -41.106 7.649 -29.291 1.00 0.00 H -HETATM 8171 O HOH O 1 -55.846 -5.169 -14.026 1.00 0.00 O -HETATM 8172 H1 HOH O 1 -55.694 -4.630 -13.250 1.00 0.00 H -HETATM 8173 H2 HOH O 1 -54.989 -5.231 -14.447 1.00 0.00 H -HETATM 8174 O HOH P 1 -52.644 12.512 -17.083 1.00 0.00 O -HETATM 8175 H1 HOH P 1 -52.652 12.911 -17.953 1.00 0.00 H -HETATM 8176 H2 HOH P 1 -53.438 12.841 -16.661 1.00 0.00 H -HETATM 8177 O HOH Q 1 -51.862 12.925 -42.320 1.00 0.00 O -HETATM 8178 H1 HOH Q 1 -51.803 13.875 -42.218 1.00 0.00 H -HETATM 8179 H2 HOH Q 1 -51.415 12.573 -41.551 1.00 0.00 H -HETATM 8180 O HOH R 1 -58.367 -9.761 -31.531 1.00 0.00 O -HETATM 8181 H1 HOH R 1 -59.220 -9.422 -31.805 1.00 0.00 H -HETATM 8182 H2 HOH R 1 -57.823 -8.981 -31.424 1.00 0.00 H -HETATM 8183 O HOH S 1 -49.907 -1.053 -16.820 1.00 0.00 O -HETATM 8184 H1 HOH S 1 -49.480 -1.325 -17.633 1.00 0.00 H -HETATM 8185 H2 HOH S 1 -49.192 -0.968 -16.190 1.00 0.00 H -HETATM 8186 O HOH T 1 -51.688 7.445 -30.898 1.00 0.00 O -HETATM 8187 H1 HOH T 1 -51.709 8.214 -31.469 1.00 0.00 H -HETATM 8188 H2 HOH T 1 -50.767 7.186 -30.879 1.00 0.00 H -HETATM 8189 O HOH U 1 -48.521 6.154 -36.071 1.00 0.00 O -HETATM 8190 H1 HOH U 1 -49.033 5.589 -35.493 1.00 0.00 H -HETATM 8191 H2 HOH U 1 -49.147 6.808 -36.383 1.00 0.00 H -HETATM 8192 O HOH V 1 -58.137 0.708 -37.824 1.00 0.00 O -HETATM 8193 H1 HOH V 1 -57.811 -0.091 -37.409 1.00 0.00 H -HETATM 8194 H2 HOH V 1 -58.658 1.136 -37.145 1.00 0.00 H -HETATM 8195 O HOH W 1 -60.054 10.349 -38.885 1.00 0.00 O -HETATM 8196 H1 HOH W 1 -60.494 9.759 -38.273 1.00 0.00 H -HETATM 8197 H2 HOH W 1 -59.263 9.878 -39.147 1.00 0.00 H -HETATM 8198 O HOH X 1 -53.663 -7.374 -30.318 1.00 0.00 O -HETATM 8199 H1 HOH X 1 -54.586 -7.551 -30.137 1.00 0.00 H -HETATM 8200 H2 HOH X 1 -53.509 -7.762 -31.179 1.00 0.00 H -HETATM 8201 O HOH Y 1 -56.595 5.675 -29.667 1.00 0.00 O -HETATM 8202 H1 HOH Y 1 -57.257 5.584 -28.982 1.00 0.00 H -HETATM 8203 H2 HOH Y 1 -55.964 6.299 -29.309 1.00 0.00 H -HETATM 8204 O HOH Z 1 -50.327 -8.630 -30.843 1.00 0.00 O -HETATM 8205 H1 HOH Z 1 -49.498 -9.096 -30.955 1.00 0.00 H -HETATM 8206 H2 HOH Z 1 -50.684 -8.971 -30.022 1.00 0.00 H -HETATM 8207 O HOH A 1 -52.135 2.143 -31.977 1.00 0.00 O -HETATM 8208 H1 HOH A 1 -52.983 1.736 -32.153 1.00 0.00 H -HETATM 8209 H2 HOH A 1 -52.325 3.080 -31.922 1.00 0.00 H -HETATM 8210 O HOH B 1 -51.776 -4.720 -34.528 1.00 0.00 O -HETATM 8211 H1 HOH B 1 -51.713 -5.429 -33.887 1.00 0.00 H -HETATM 8212 H2 HOH B 1 -52.381 -4.093 -34.134 1.00 0.00 H -HETATM 8213 O HOH C 1 -55.677 15.440 -42.198 1.00 0.00 O -HETATM 8214 H1 HOH C 1 -56.373 14.915 -42.593 1.00 0.00 H -HETATM 8215 H2 HOH C 1 -55.767 15.288 -41.257 1.00 0.00 H -HETATM 8216 O HOH D 1 -47.364 5.235 -39.329 1.00 0.00 O -HETATM 8217 H1 HOH D 1 -47.187 5.231 -40.269 1.00 0.00 H -HETATM 8218 H2 HOH D 1 -46.806 4.541 -38.977 1.00 0.00 H -HETATM 8219 O HOH E 1 -57.047 -12.492 -39.415 1.00 0.00 O -HETATM 8220 H1 HOH E 1 -56.198 -12.901 -39.584 1.00 0.00 H -HETATM 8221 H2 HOH E 1 -56.893 -11.557 -39.547 1.00 0.00 H -HETATM 8222 O HOH F 1 -53.642 -4.651 -37.314 1.00 0.00 O -HETATM 8223 H1 HOH F 1 -53.153 -4.917 -36.535 1.00 0.00 H -HETATM 8224 H2 HOH F 1 -53.035 -4.090 -37.797 1.00 0.00 H -HETATM 8225 O HOH G 1 -52.086 5.024 -27.912 1.00 0.00 O -HETATM 8226 H1 HOH G 1 -51.451 4.511 -28.412 1.00 0.00 H -HETATM 8227 H2 HOH G 1 -52.915 4.561 -28.029 1.00 0.00 H -HETATM 8228 O HOH H 1 -53.981 -3.291 -33.899 1.00 0.00 O -HETATM 8229 H1 HOH H 1 -53.745 -3.051 -33.003 1.00 0.00 H -HETATM 8230 H2 HOH H 1 -54.914 -3.502 -33.853 1.00 0.00 H -HETATM 8231 O HOH I 1 -54.391 9.713 -38.151 1.00 0.00 O -HETATM 8232 H1 HOH I 1 -53.890 9.331 -37.430 1.00 0.00 H -HETATM 8233 H2 HOH I 1 -53.749 9.838 -38.850 1.00 0.00 H -HETATM 8234 O HOH J 1 -50.863 -10.345 -37.229 1.00 0.00 O -HETATM 8235 H1 HOH J 1 -50.471 -9.865 -36.499 1.00 0.00 H -HETATM 8236 H2 HOH J 1 -50.228 -11.032 -37.434 1.00 0.00 H -HETATM 8237 O HOH K 1 -60.290 -3.051 -27.939 1.00 0.00 O -HETATM 8238 H1 HOH K 1 -60.856 -2.579 -28.550 1.00 0.00 H -HETATM 8239 H2 HOH K 1 -60.896 -3.504 -27.352 1.00 0.00 H -HETATM 8240 O HOH L 1 -59.261 -7.443 -25.332 1.00 0.00 O -HETATM 8241 H1 HOH L 1 -58.518 -7.978 -25.610 1.00 0.00 H -HETATM 8242 H2 HOH L 1 -60.012 -7.818 -25.793 1.00 0.00 H -HETATM 8243 O HOH M 1 -58.564 -9.057 -35.267 1.00 0.00 O -HETATM 8244 H1 HOH M 1 -59.235 -9.695 -35.027 1.00 0.00 H -HETATM 8245 H2 HOH M 1 -58.302 -9.305 -36.153 1.00 0.00 H -HETATM 8246 O HOH N 1 -44.848 -2.175 -32.786 1.00 0.00 O -HETATM 8247 H1 HOH N 1 -44.264 -2.214 -33.543 1.00 0.00 H -HETATM 8248 H2 HOH N 1 -45.725 -2.278 -33.153 1.00 0.00 H -HETATM 8249 O HOH O 1 -50.438 -10.630 -41.232 1.00 0.00 O -HETATM 8250 H1 HOH O 1 -50.806 -10.260 -42.034 1.00 0.00 H -HETATM 8251 H2 HOH O 1 -49.779 -9.993 -40.954 1.00 0.00 H -HETATM 8252 O HOH P 1 -59.058 -3.340 -24.642 1.00 0.00 O -HETATM 8253 H1 HOH P 1 -58.348 -3.883 -24.986 1.00 0.00 H -HETATM 8254 H2 HOH P 1 -58.918 -2.481 -25.041 1.00 0.00 H -HETATM 8255 O HOH Q 1 -49.449 -3.679 -40.710 1.00 0.00 O -HETATM 8256 H1 HOH Q 1 -48.972 -4.426 -40.350 1.00 0.00 H -HETATM 8257 H2 HOH Q 1 -48.833 -2.948 -40.647 1.00 0.00 H -HETATM 8258 O HOH R 1 -52.373 -2.087 -43.403 1.00 0.00 O -HETATM 8259 H1 HOH R 1 -52.091 -1.407 -44.015 1.00 0.00 H -HETATM 8260 H2 HOH R 1 -52.460 -1.633 -42.564 1.00 0.00 H -HETATM 8261 O HOH S 1 -56.856 15.414 -36.486 1.00 0.00 O -HETATM 8262 H1 HOH S 1 -57.431 15.950 -35.941 1.00 0.00 H -HETATM 8263 H2 HOH S 1 -56.115 15.985 -36.689 1.00 0.00 H -HETATM 8264 O HOH T 1 -47.415 -6.760 -34.891 1.00 0.00 O -HETATM 8265 H1 HOH T 1 -47.434 -6.760 -33.934 1.00 0.00 H -HETATM 8266 H2 HOH T 1 -46.513 -6.526 -35.112 1.00 0.00 H -HETATM 8267 O HOH U 1 -46.891 6.956 -34.037 1.00 0.00 O -HETATM 8268 H1 HOH U 1 -47.157 6.732 -34.928 1.00 0.00 H -HETATM 8269 H2 HOH U 1 -47.259 6.259 -33.494 1.00 0.00 H -HETATM 8270 O HOH V 1 -44.217 6.317 -30.189 1.00 0.00 O -HETATM 8271 H1 HOH V 1 -43.401 6.436 -29.704 1.00 0.00 H -HETATM 8272 H2 HOH V 1 -44.011 6.599 -31.080 1.00 0.00 H -HETATM 8273 O HOH W 1 -55.697 1.576 -29.772 1.00 0.00 O -HETATM 8274 H1 HOH W 1 -56.313 1.289 -29.098 1.00 0.00 H -HETATM 8275 H2 HOH W 1 -55.342 0.763 -30.133 1.00 0.00 H -HETATM 8276 O HOH X 1 -40.895 -1.391 -35.184 1.00 0.00 O -HETATM 8277 H1 HOH X 1 -40.851 -0.440 -35.276 1.00 0.00 H -HETATM 8278 H2 HOH X 1 -40.236 -1.723 -35.794 1.00 0.00 H -HETATM 8279 O HOH Y 1 -61.478 -11.535 -31.499 1.00 0.00 O -HETATM 8280 H1 HOH Y 1 -61.384 -11.974 -32.344 1.00 0.00 H -HETATM 8281 H2 HOH Y 1 -61.273 -10.618 -31.680 1.00 0.00 H -HETATM 8282 O HOH Z 1 -53.256 0.191 -23.176 1.00 0.00 O -HETATM 8283 H1 HOH Z 1 -53.142 -0.759 -23.188 1.00 0.00 H -HETATM 8284 H2 HOH Z 1 -52.829 0.494 -23.978 1.00 0.00 H -HETATM 8285 O HOH A 1 -57.176 -2.238 -15.525 1.00 0.00 O -HETATM 8286 H1 HOH A 1 -56.369 -2.163 -15.017 1.00 0.00 H -HETATM 8287 H2 HOH A 1 -57.858 -2.396 -14.872 1.00 0.00 H -HETATM 8288 O HOH B 1 -50.423 -0.226 -29.544 1.00 0.00 O -HETATM 8289 H1 HOH B 1 -50.791 -0.034 -30.407 1.00 0.00 H -HETATM 8290 H2 HOH B 1 -50.072 -1.113 -29.625 1.00 0.00 H -HETATM 8291 O HOH C 1 -52.911 -4.828 -40.932 1.00 0.00 O -HETATM 8292 H1 HOH C 1 -52.254 -4.767 -41.625 1.00 0.00 H -HETATM 8293 H2 HOH C 1 -52.460 -4.519 -40.146 1.00 0.00 H -HETATM 8294 O HOH D 1 -58.347 2.048 -20.750 1.00 0.00 O -HETATM 8295 H1 HOH D 1 -58.490 2.528 -21.566 1.00 0.00 H -HETATM 8296 H2 HOH D 1 -58.083 2.719 -20.121 1.00 0.00 H -HETATM 8297 O HOH E 1 -60.139 3.083 -29.515 1.00 0.00 O -HETATM 8298 H1 HOH E 1 -59.526 3.733 -29.173 1.00 0.00 H -HETATM 8299 H2 HOH E 1 -60.809 3.003 -28.836 1.00 0.00 H -HETATM 8300 O HOH F 1 -53.081 -11.751 -34.712 1.00 0.00 O -HETATM 8301 H1 HOH F 1 -52.168 -11.588 -34.949 1.00 0.00 H -HETATM 8302 H2 HOH F 1 -53.038 -12.117 -33.829 1.00 0.00 H -HETATM 8303 O HOH G 1 -50.538 -3.980 -36.834 1.00 0.00 O -HETATM 8304 H1 HOH G 1 -50.130 -4.416 -37.583 1.00 0.00 H -HETATM 8305 H2 HOH G 1 -50.436 -4.599 -36.111 1.00 0.00 H -HETATM 8306 O HOH H 1 -42.372 1.183 -33.020 1.00 0.00 O -HETATM 8307 H1 HOH H 1 -42.584 1.600 -32.185 1.00 0.00 H -HETATM 8308 H2 HOH H 1 -43.223 0.984 -33.411 1.00 0.00 H -HETATM 8309 O HOH I 1 -57.988 -1.174 -25.733 1.00 0.00 O -HETATM 8310 H1 HOH I 1 -57.222 -1.656 -26.045 1.00 0.00 H -HETATM 8311 H2 HOH I 1 -58.365 -0.786 -26.523 1.00 0.00 H -HETATM 8312 O HOH J 1 -58.584 -6.381 -22.783 1.00 0.00 O -HETATM 8313 H1 HOH J 1 -58.678 -6.655 -23.696 1.00 0.00 H -HETATM 8314 H2 HOH J 1 -58.594 -5.425 -22.817 1.00 0.00 H -HETATM 8315 O HOH K 1 -58.697 11.277 -30.745 1.00 0.00 O -HETATM 8316 H1 HOH K 1 -57.872 11.709 -30.968 1.00 0.00 H -HETATM 8317 H2 HOH K 1 -59.180 11.928 -30.237 1.00 0.00 H -HETATM 8318 O HOH L 1 -56.968 1.486 -32.435 1.00 0.00 O -HETATM 8319 H1 HOH L 1 -57.587 2.005 -32.948 1.00 0.00 H -HETATM 8320 H2 HOH L 1 -57.058 1.820 -31.542 1.00 0.00 H -HETATM 8321 O HOH M 1 -49.613 2.801 -35.374 1.00 0.00 O -HETATM 8322 H1 HOH M 1 -49.675 2.569 -36.300 1.00 0.00 H -HETATM 8323 H2 HOH M 1 -50.274 3.482 -35.252 1.00 0.00 H -HETATM 8324 O HOH N 1 -54.552 -9.234 -35.266 1.00 0.00 O -HETATM 8325 H1 HOH N 1 -54.191 -8.918 -36.094 1.00 0.00 H -HETATM 8326 H2 HOH N 1 -54.073 -10.044 -35.089 1.00 0.00 H -HETATM 8327 O HOH O 1 -53.832 16.586 -24.324 1.00 0.00 O -HETATM 8328 H1 HOH O 1 -53.933 15.947 -25.029 1.00 0.00 H -HETATM 8329 H2 HOH O 1 -53.281 17.273 -24.700 1.00 0.00 H -HETATM 8330 O HOH P 1 -57.156 12.801 -28.094 1.00 0.00 O -HETATM 8331 H1 HOH P 1 -58.077 13.029 -28.219 1.00 0.00 H -HETATM 8332 H2 HOH P 1 -56.798 12.755 -28.980 1.00 0.00 H -HETATM 8333 O HOH Q 1 -58.882 -5.332 -37.320 1.00 0.00 O -HETATM 8334 H1 HOH Q 1 -59.454 -5.041 -36.610 1.00 0.00 H -HETATM 8335 H2 HOH Q 1 -58.731 -4.546 -37.845 1.00 0.00 H -HETATM 8336 O HOH R 1 -59.507 15.823 -29.490 1.00 0.00 O -HETATM 8337 H1 HOH R 1 -59.601 15.359 -30.322 1.00 0.00 H -HETATM 8338 H2 HOH R 1 -58.976 16.591 -29.702 1.00 0.00 H -HETATM 8339 O HOH S 1 -55.408 2.217 -43.317 1.00 0.00 O -HETATM 8340 H1 HOH S 1 -54.916 1.534 -42.862 1.00 0.00 H -HETATM 8341 H2 HOH S 1 -54.904 3.017 -43.167 1.00 0.00 H -HETATM 8342 O HOH T 1 -53.282 -10.488 -38.237 1.00 0.00 O -HETATM 8343 H1 HOH T 1 -52.433 -10.637 -37.819 1.00 0.00 H -HETATM 8344 H2 HOH T 1 -53.254 -11.017 -39.034 1.00 0.00 H -HETATM 8345 O HOH U 1 -54.028 3.027 -28.268 1.00 0.00 O -HETATM 8346 H1 HOH U 1 -54.325 2.638 -27.446 1.00 0.00 H -HETATM 8347 H2 HOH U 1 -54.651 2.709 -28.922 1.00 0.00 H -HETATM 8348 O HOH V 1 -43.278 3.649 -37.085 1.00 0.00 O -HETATM 8349 H1 HOH V 1 -43.428 4.424 -37.625 1.00 0.00 H -HETATM 8350 H2 HOH V 1 -43.924 3.717 -36.382 1.00 0.00 H -HETATM 8351 O HOH W 1 -38.127 1.948 -34.291 1.00 0.00 O -HETATM 8352 H1 HOH W 1 -37.738 1.215 -33.813 1.00 0.00 H -HETATM 8353 H2 HOH W 1 -37.726 1.909 -35.159 1.00 0.00 H -HETATM 8354 O HOH X 1 -57.312 -1.822 -31.592 1.00 0.00 O -HETATM 8355 H1 HOH X 1 -57.544 -1.603 -30.689 1.00 0.00 H -HETATM 8356 H2 HOH X 1 -56.469 -1.392 -31.733 1.00 0.00 H -HETATM 8357 O HOH Y 1 -47.707 -5.510 -30.308 1.00 0.00 O -HETATM 8358 H1 HOH Y 1 -47.548 -6.230 -30.918 1.00 0.00 H -HETATM 8359 H2 HOH Y 1 -46.834 -5.244 -30.019 1.00 0.00 H -HETATM 8360 O HOH Z 1 -49.112 14.375 -32.673 1.00 0.00 O -HETATM 8361 H1 HOH Z 1 -49.442 14.265 -31.781 1.00 0.00 H -HETATM 8362 H2 HOH Z 1 -49.841 14.771 -33.151 1.00 0.00 H -HETATM 8363 O HOH A 1 -61.854 4.440 -14.429 1.00 0.00 O -HETATM 8364 H1 HOH A 1 -61.149 4.726 -13.849 1.00 0.00 H -HETATM 8365 H2 HOH A 1 -61.407 3.998 -15.150 1.00 0.00 H -HETATM 8366 O HOH B 1 -60.578 0.061 -32.361 1.00 0.00 O -HETATM 8367 H1 HOH B 1 -60.087 -0.054 -31.547 1.00 0.00 H -HETATM 8368 H2 HOH B 1 -60.661 1.010 -32.458 1.00 0.00 H -HETATM 8369 O HOH C 1 -58.973 -2.400 -33.687 1.00 0.00 O -HETATM 8370 H1 HOH C 1 -59.696 -1.789 -33.550 1.00 0.00 H -HETATM 8371 H2 HOH C 1 -58.367 -2.220 -32.967 1.00 0.00 H -HETATM 8372 O HOH D 1 -60.584 -11.103 -34.392 1.00 0.00 O -HETATM 8373 H1 HOH D 1 -61.133 -10.365 -34.659 1.00 0.00 H -HETATM 8374 H2 HOH D 1 -61.172 -11.858 -34.411 1.00 0.00 H -HETATM 8375 O HOH E 1 -60.034 2.718 -32.282 1.00 0.00 O -HETATM 8376 H1 HOH E 1 -60.079 2.788 -31.328 1.00 0.00 H -HETATM 8377 H2 HOH E 1 -59.945 3.622 -32.585 1.00 0.00 H -HETATM 8378 O HOH F 1 -50.480 0.819 -27.137 1.00 0.00 O -HETATM 8379 H1 HOH F 1 -50.366 0.373 -27.977 1.00 0.00 H -HETATM 8380 H2 HOH F 1 -49.661 1.297 -27.006 1.00 0.00 H -HETATM 8381 O HOH G 1 -53.559 2.559 -40.004 1.00 0.00 O -HETATM 8382 H1 HOH G 1 -53.288 2.427 -39.095 1.00 0.00 H -HETATM 8383 H2 HOH G 1 -53.148 3.385 -40.259 1.00 0.00 H -HETATM 8384 O HOH H 1 -55.009 4.912 -26.608 1.00 0.00 O -HETATM 8385 H1 HOH H 1 -55.241 4.205 -26.006 1.00 0.00 H -HETATM 8386 H2 HOH H 1 -54.812 4.469 -27.433 1.00 0.00 H -HETATM 8387 O HOH I 1 -55.034 -12.321 -29.815 1.00 0.00 O -HETATM 8388 H1 HOH I 1 -54.867 -11.568 -30.382 1.00 0.00 H -HETATM 8389 H2 HOH I 1 -54.469 -12.178 -29.054 1.00 0.00 H -HETATM 8390 O HOH J 1 -50.724 10.067 -39.846 1.00 0.00 O -HETATM 8391 H1 HOH J 1 -51.483 9.551 -40.117 1.00 0.00 H -HETATM 8392 H2 HOH J 1 -49.979 9.634 -40.262 1.00 0.00 H -HETATM 8393 O HOH K 1 -59.198 14.895 -37.768 1.00 0.00 O -HETATM 8394 H1 HOH K 1 -59.521 15.750 -38.053 1.00 0.00 H -HETATM 8395 H2 HOH K 1 -58.314 15.067 -37.446 1.00 0.00 H -HETATM 8396 O HOH L 1 -60.931 8.759 -26.018 1.00 0.00 O -HETATM 8397 H1 HOH L 1 -60.212 8.437 -26.560 1.00 0.00 H -HETATM 8398 H2 HOH L 1 -60.747 9.691 -25.903 1.00 0.00 H -HETATM 8399 O HOH M 1 -44.063 -5.025 -37.909 1.00 0.00 O -HETATM 8400 H1 HOH M 1 -43.145 -4.994 -37.638 1.00 0.00 H -HETATM 8401 H2 HOH M 1 -44.209 -5.937 -38.158 1.00 0.00 H -HETATM 8402 O HOH N 1 -57.251 2.706 -39.566 1.00 0.00 O -HETATM 8403 H1 HOH N 1 -56.459 2.270 -39.880 1.00 0.00 H -HETATM 8404 H2 HOH N 1 -57.436 2.289 -38.724 1.00 0.00 H -HETATM 8405 O HOH O 1 -47.419 -1.721 -40.155 1.00 0.00 O -HETATM 8406 H1 HOH O 1 -46.599 -2.198 -40.032 1.00 0.00 H -HETATM 8407 H2 HOH O 1 -47.590 -1.313 -39.305 1.00 0.00 H -HETATM 8408 O HOH P 1 -49.433 1.686 -32.622 1.00 0.00 O -HETATM 8409 H1 HOH P 1 -50.218 1.998 -32.172 1.00 0.00 H -HETATM 8410 H2 HOH P 1 -49.553 1.959 -33.531 1.00 0.00 H -HETATM 8411 O HOH Q 1 -56.319 -2.963 -26.966 1.00 0.00 O -HETATM 8412 H1 HOH Q 1 -55.383 -3.160 -27.004 1.00 0.00 H -HETATM 8413 H2 HOH Q 1 -56.723 -3.774 -26.657 1.00 0.00 H -HETATM 8414 O HOH R 1 -53.952 6.358 -21.778 1.00 0.00 O -HETATM 8415 H1 HOH R 1 -53.187 6.024 -22.248 1.00 0.00 H -HETATM 8416 H2 HOH R 1 -53.707 7.248 -21.523 1.00 0.00 H -HETATM 8417 O HOH S 1 -54.166 7.044 -42.279 1.00 0.00 O -HETATM 8418 H1 HOH S 1 -54.771 6.406 -41.901 1.00 0.00 H -HETATM 8419 H2 HOH S 1 -54.282 7.830 -41.745 1.00 0.00 H -HETATM 8420 O HOH T 1 -49.610 -12.808 -38.753 1.00 0.00 O -HETATM 8421 H1 HOH T 1 -48.793 -12.829 -38.256 1.00 0.00 H -HETATM 8422 H2 HOH T 1 -49.336 -12.862 -39.669 1.00 0.00 H -HETATM 8423 O HOH U 1 -54.923 3.950 -34.194 1.00 0.00 O -HETATM 8424 H1 HOH U 1 -54.942 4.868 -34.467 1.00 0.00 H -HETATM 8425 H2 HOH U 1 -55.057 3.979 -33.247 1.00 0.00 H -HETATM 8426 O HOH V 1 -51.193 -4.501 -43.060 1.00 0.00 O -HETATM 8427 H1 HOH V 1 -51.581 -3.670 -43.332 1.00 0.00 H -HETATM 8428 H2 HOH V 1 -50.249 -4.346 -43.086 1.00 0.00 H -HETATM 8429 O HOH W 1 -48.999 7.334 -24.013 1.00 0.00 O -HETATM 8430 H1 HOH W 1 -49.872 7.148 -23.669 1.00 0.00 H -HETATM 8431 H2 HOH W 1 -48.940 6.809 -24.812 1.00 0.00 H -HETATM 8432 O HOH X 1 -54.272 1.455 -33.366 1.00 0.00 O -HETATM 8433 H1 HOH X 1 -55.155 1.300 -33.029 1.00 0.00 H -HETATM 8434 H2 HOH X 1 -54.324 2.314 -33.786 1.00 0.00 H -HETATM 8435 O HOH Y 1 -48.322 -8.342 -37.142 1.00 0.00 O -HETATM 8436 H1 HOH Y 1 -47.766 -9.118 -37.211 1.00 0.00 H -HETATM 8437 H2 HOH Y 1 -47.786 -7.703 -36.672 1.00 0.00 H -HETATM 8438 O HOH Z 1 -48.313 5.002 -15.036 1.00 0.00 O -HETATM 8439 H1 HOH Z 1 -48.030 5.877 -15.305 1.00 0.00 H -HETATM 8440 H2 HOH Z 1 -47.793 4.811 -14.256 1.00 0.00 H -HETATM 8441 O HOH A 1 -48.252 2.121 -27.017 1.00 0.00 O -HETATM 8442 H1 HOH A 1 -48.141 2.929 -27.518 1.00 0.00 H -HETATM 8443 H2 HOH A 1 -47.381 1.934 -26.667 1.00 0.00 H -HETATM 8444 O HOH B 1 -55.326 -0.120 -17.110 1.00 0.00 O -HETATM 8445 H1 HOH B 1 -55.554 -0.637 -16.337 1.00 0.00 H -HETATM 8446 H2 HOH B 1 -54.628 0.463 -16.813 1.00 0.00 H -HETATM 8447 O HOH C 1 -44.248 5.273 -14.336 1.00 0.00 O -HETATM 8448 H1 HOH C 1 -43.880 4.391 -14.387 1.00 0.00 H -HETATM 8449 H2 HOH C 1 -43.556 5.842 -14.673 1.00 0.00 H -HETATM 8450 O HOH D 1 -35.601 -0.891 -31.227 1.00 0.00 O -HETATM 8451 H1 HOH D 1 -36.086 -1.711 -31.140 1.00 0.00 H -HETATM 8452 H2 HOH D 1 -34.738 -1.155 -31.546 1.00 0.00 H -HETATM 8453 O HOH E 1 -43.250 -2.419 -35.059 1.00 0.00 O -HETATM 8454 H1 HOH E 1 -42.347 -2.110 -35.137 1.00 0.00 H -HETATM 8455 H2 HOH E 1 -43.765 -1.783 -35.556 1.00 0.00 H -HETATM 8456 O HOH F 1 -49.378 -1.332 -35.567 1.00 0.00 O -HETATM 8457 H1 HOH F 1 -50.096 -0.925 -35.081 1.00 0.00 H -HETATM 8458 H2 HOH F 1 -49.663 -2.235 -35.704 1.00 0.00 H -HETATM 8459 O HOH G 1 -58.622 -13.402 -34.726 1.00 0.00 O -HETATM 8460 H1 HOH G 1 -58.100 -13.043 -34.009 1.00 0.00 H -HETATM 8461 H2 HOH G 1 -59.346 -12.784 -34.829 1.00 0.00 H -HETATM 8462 O HOH H 1 -59.856 1.915 -35.883 1.00 0.00 O -HETATM 8463 H1 HOH H 1 -60.454 2.042 -36.619 1.00 0.00 H -HETATM 8464 H2 HOH H 1 -60.328 1.335 -35.287 1.00 0.00 H -HETATM 8465 O HOH I 1 -49.562 -3.124 -28.457 1.00 0.00 O -HETATM 8466 H1 HOH I 1 -48.936 -2.410 -28.337 1.00 0.00 H -HETATM 8467 H2 HOH I 1 -49.043 -3.837 -28.832 1.00 0.00 H -HETATM 8468 O HOH J 1 -56.703 -0.842 -23.076 1.00 0.00 O -HETATM 8469 H1 HOH J 1 -57.290 -0.736 -23.825 1.00 0.00 H -HETATM 8470 H2 HOH J 1 -56.246 -0.004 -23.009 1.00 0.00 H -HETATM 8471 O HOH K 1 -60.860 -10.939 -28.858 1.00 0.00 O -HETATM 8472 H1 HOH K 1 -61.068 -11.357 -29.694 1.00 0.00 H -HETATM 8473 H2 HOH K 1 -60.295 -10.202 -29.093 1.00 0.00 H -HETATM 8474 O HOH L 1 -42.700 -12.180 -29.484 1.00 0.00 O -HETATM 8475 H1 HOH L 1 -41.809 -12.307 -29.810 1.00 0.00 H -HETATM 8476 H2 HOH L 1 -42.726 -11.263 -29.209 1.00 0.00 H -HETATM 8477 O HOH M 1 -50.101 4.819 -39.167 1.00 0.00 O -HETATM 8478 H1 HOH M 1 -50.228 5.106 -38.263 1.00 0.00 H -HETATM 8479 H2 HOH M 1 -49.168 4.955 -39.333 1.00 0.00 H -HETATM 8480 O HOH N 1 -51.846 -0.141 -34.247 1.00 0.00 O -HETATM 8481 H1 HOH N 1 -51.561 -0.186 -33.335 1.00 0.00 H -HETATM 8482 H2 HOH N 1 -52.585 0.467 -34.238 1.00 0.00 H -HETATM 8483 O HOH O 1 -57.765 3.225 -42.634 1.00 0.00 O -HETATM 8484 H1 HOH O 1 -56.856 3.029 -42.405 1.00 0.00 H -HETATM 8485 H2 HOH O 1 -57.959 2.639 -43.365 1.00 0.00 H -HETATM 8486 O HOH P 1 -57.093 -12.076 -33.039 1.00 0.00 O -HETATM 8487 H1 HOH P 1 -56.345 -11.481 -32.995 1.00 0.00 H -HETATM 8488 H2 HOH P 1 -57.852 -11.522 -32.855 1.00 0.00 H -HETATM 8489 O HOH Q 1 -49.017 -4.070 -33.846 1.00 0.00 O -HETATM 8490 H1 HOH Q 1 -49.968 -4.144 -33.928 1.00 0.00 H -HETATM 8491 H2 HOH Q 1 -48.677 -4.853 -34.280 1.00 0.00 H -HETATM 8492 O HOH R 1 -49.213 2.621 -23.963 1.00 0.00 O -HETATM 8493 H1 HOH R 1 -49.671 2.234 -24.709 1.00 0.00 H -HETATM 8494 H2 HOH R 1 -48.901 3.467 -24.287 1.00 0.00 H -HETATM 8495 O HOH S 1 -45.128 0.523 -29.738 1.00 0.00 O -HETATM 8496 H1 HOH S 1 -46.081 0.543 -29.658 1.00 0.00 H -HETATM 8497 H2 HOH S 1 -44.809 0.772 -28.870 1.00 0.00 H -HETATM 8498 O HOH T 1 -45.090 -8.594 -43.544 1.00 0.00 O -HETATM 8499 H1 HOH T 1 -46.002 -8.326 -43.428 1.00 0.00 H -HETATM 8500 H2 HOH T 1 -44.856 -9.013 -42.715 1.00 0.00 H -HETATM 8501 O HOH U 1 -56.972 -1.616 -40.752 1.00 0.00 O -HETATM 8502 H1 HOH U 1 -57.792 -1.123 -40.789 1.00 0.00 H -HETATM 8503 H2 HOH U 1 -56.334 -0.994 -40.403 1.00 0.00 H -HETATM 8504 O HOH V 1 -46.958 -2.625 -34.296 1.00 0.00 O -HETATM 8505 H1 HOH V 1 -47.747 -3.014 -33.919 1.00 0.00 H -HETATM 8506 H2 HOH V 1 -46.721 -3.210 -35.015 1.00 0.00 H -HETATM 8507 O HOH W 1 -51.174 -1.431 -40.738 1.00 0.00 O -HETATM 8508 H1 HOH W 1 -51.458 -1.409 -39.825 1.00 0.00 H -HETATM 8509 H2 HOH W 1 -50.770 -2.292 -40.844 1.00 0.00 H -HETATM 8510 O HOH X 1 -52.451 4.805 -31.560 1.00 0.00 O -HETATM 8511 H1 HOH X 1 -53.383 4.642 -31.417 1.00 0.00 H -HETATM 8512 H2 HOH X 1 -52.370 5.759 -31.555 1.00 0.00 H -HETATM 8513 O HOH Y 1 -46.252 7.195 -27.909 1.00 0.00 O -HETATM 8514 H1 HOH Y 1 -45.513 6.601 -28.040 1.00 0.00 H -HETATM 8515 H2 HOH Y 1 -46.334 7.664 -28.740 1.00 0.00 H -HETATM 8516 O HOH Z 1 -56.672 -9.494 -37.600 1.00 0.00 O -HETATM 8517 H1 HOH Z 1 -56.230 -9.211 -36.800 1.00 0.00 H -HETATM 8518 H2 HOH Z 1 -56.277 -8.964 -38.293 1.00 0.00 H -HETATM 8519 O HOH A 1 -42.061 3.445 -42.392 1.00 0.00 O -HETATM 8520 H1 HOH A 1 -41.704 4.319 -42.551 1.00 0.00 H -HETATM 8521 H2 HOH A 1 -42.649 3.558 -41.646 1.00 0.00 H -HETATM 8522 O HOH B 1 -34.572 -2.437 -34.237 1.00 0.00 O -HETATM 8523 H1 HOH B 1 -34.158 -2.197 -33.408 1.00 0.00 H -HETATM 8524 H2 HOH B 1 -34.152 -1.874 -34.887 1.00 0.00 H -HETATM 8525 O HOH C 1 -48.155 13.197 -35.011 1.00 0.00 O -HETATM 8526 H1 HOH C 1 -48.218 13.453 -34.090 1.00 0.00 H -HETATM 8527 H2 HOH C 1 -48.207 12.241 -34.998 1.00 0.00 H -HETATM 8528 O HOH D 1 -56.622 -4.131 -34.210 1.00 0.00 O -HETATM 8529 H1 HOH D 1 -57.400 -3.576 -34.267 1.00 0.00 H -HETATM 8530 H2 HOH D 1 -56.861 -4.929 -34.682 1.00 0.00 H -HETATM 8531 O HOH E 1 -45.080 -3.176 -39.538 1.00 0.00 O -HETATM 8532 H1 HOH E 1 -44.490 -2.432 -39.413 1.00 0.00 H -HETATM 8533 H2 HOH E 1 -44.828 -3.799 -38.857 1.00 0.00 H -HETATM 8534 O HOH F 1 -48.490 -2.040 -31.373 1.00 0.00 O -HETATM 8535 H1 HOH F 1 -47.741 -1.450 -31.462 1.00 0.00 H -HETATM 8536 H2 HOH F 1 -48.212 -2.847 -31.807 1.00 0.00 H -HETATM 8537 O HOH G 1 -57.159 5.977 -33.381 1.00 0.00 O -HETATM 8538 H1 HOH G 1 -57.822 6.222 -32.736 1.00 0.00 H -HETATM 8539 H2 HOH G 1 -57.631 5.441 -34.018 1.00 0.00 H -HETATM 8540 O HOH H 1 -52.521 -8.535 -32.793 1.00 0.00 O -HETATM 8541 H1 HOH H 1 -52.607 -7.864 -33.471 1.00 0.00 H -HETATM 8542 H2 HOH H 1 -51.674 -8.357 -32.385 1.00 0.00 H -HETATM 8543 O HOH I 1 -54.681 10.092 -30.692 1.00 0.00 O -HETATM 8544 H1 HOH I 1 -53.890 10.562 -30.956 1.00 0.00 H -HETATM 8545 H2 HOH I 1 -55.400 10.626 -31.029 1.00 0.00 H -HETATM 8546 O HOH J 1 -55.052 0.429 -39.591 1.00 0.00 O -HETATM 8547 H1 HOH J 1 -54.370 1.043 -39.862 1.00 0.00 H -HETATM 8548 H2 HOH J 1 -55.128 0.556 -38.645 1.00 0.00 H -HETATM 8549 O HOH K 1 -54.462 6.636 -32.221 1.00 0.00 O -HETATM 8550 H1 HOH K 1 -55.362 6.311 -32.256 1.00 0.00 H -HETATM 8551 H2 HOH K 1 -54.553 7.583 -32.113 1.00 0.00 H -HETATM 8552 O HOH L 1 -54.548 16.178 -39.158 1.00 0.00 O -HETATM 8553 H1 HOH L 1 -53.794 16.444 -39.685 1.00 0.00 H -HETATM 8554 H2 HOH L 1 -54.392 16.574 -38.301 1.00 0.00 H -HETATM 8555 O HOH M 1 -59.016 13.884 -33.925 1.00 0.00 O -HETATM 8556 H1 HOH M 1 -58.081 13.676 -33.923 1.00 0.00 H -HETATM 8557 H2 HOH M 1 -59.054 14.815 -34.143 1.00 0.00 H -HETATM 8558 O HOH N 1 -45.197 -7.575 -37.558 1.00 0.00 O -HETATM 8559 H1 HOH N 1 -44.280 -7.760 -37.760 1.00 0.00 H -HETATM 8560 H2 HOH N 1 -45.686 -7.965 -38.282 1.00 0.00 H -HETATM 8561 O HOH O 1 -38.233 -5.942 -35.268 1.00 0.00 O -HETATM 8562 H1 HOH O 1 -38.123 -6.641 -35.913 1.00 0.00 H -HETATM 8563 H2 HOH O 1 -37.555 -5.304 -35.488 1.00 0.00 H -HETATM 8564 O HOH P 1 -53.404 -1.530 -36.002 1.00 0.00 O -HETATM 8565 H1 HOH P 1 -52.650 -1.094 -35.605 1.00 0.00 H -HETATM 8566 H2 HOH P 1 -53.776 -2.058 -35.296 1.00 0.00 H -HETATM 8567 O HOH Q 1 -45.213 -2.039 -22.805 1.00 0.00 O -HETATM 8568 H1 HOH Q 1 -45.476 -2.875 -22.421 1.00 0.00 H -HETATM 8569 H2 HOH Q 1 -46.030 -1.549 -22.898 1.00 0.00 H -HETATM 8570 O HOH R 1 -51.409 -5.245 -20.271 1.00 0.00 O -HETATM 8571 H1 HOH R 1 -51.134 -5.878 -19.607 1.00 0.00 H -HETATM 8572 H2 HOH R 1 -51.123 -4.399 -19.927 1.00 0.00 H -HETATM 8573 O HOH S 1 -55.230 -3.667 -41.976 1.00 0.00 O -HETATM 8574 H1 HOH S 1 -54.355 -3.977 -41.744 1.00 0.00 H -HETATM 8575 H2 HOH S 1 -55.684 -3.578 -41.138 1.00 0.00 H -HETATM 8576 O HOH T 1 -55.587 -3.818 -17.389 1.00 0.00 O -HETATM 8577 H1 HOH T 1 -55.975 -3.221 -16.749 1.00 0.00 H -HETATM 8578 H2 HOH T 1 -55.185 -3.244 -18.040 1.00 0.00 H -HETATM 8579 O HOH U 1 -49.566 -5.012 -26.096 1.00 0.00 O -HETATM 8580 H1 HOH U 1 -50.482 -4.899 -25.840 1.00 0.00 H -HETATM 8581 H2 HOH U 1 -49.336 -4.192 -26.533 1.00 0.00 H -HETATM 8582 O HOH V 1 -35.921 0.118 -37.302 1.00 0.00 O -HETATM 8583 H1 HOH V 1 -36.841 0.352 -37.424 1.00 0.00 H -HETATM 8584 H2 HOH V 1 -35.523 0.902 -36.924 1.00 0.00 H -HETATM 8585 O HOH W 1 -57.662 -3.535 -22.334 1.00 0.00 O -HETATM 8586 H1 HOH W 1 -58.566 -3.288 -22.140 1.00 0.00 H -HETATM 8587 H2 HOH W 1 -57.172 -2.715 -22.279 1.00 0.00 H -HETATM 8588 O HOH X 1 -47.355 0.274 -22.369 1.00 0.00 O -HETATM 8589 H1 HOH X 1 -48.125 0.840 -22.425 1.00 0.00 H -HETATM 8590 H2 HOH X 1 -47.309 0.022 -21.447 1.00 0.00 H -HETATM 8591 O HOH Y 1 -57.678 -7.521 -39.338 1.00 0.00 O -HETATM 8592 H1 HOH Y 1 -57.116 -6.779 -39.561 1.00 0.00 H -HETATM 8593 H2 HOH Y 1 -57.927 -7.368 -38.426 1.00 0.00 H -HETATM 8594 O HOH Z 1 -41.554 7.519 -22.215 1.00 0.00 O -HETATM 8595 H1 HOH Z 1 -41.524 8.473 -22.289 1.00 0.00 H -HETATM 8596 H2 HOH Z 1 -41.837 7.221 -23.079 1.00 0.00 H -HETATM 8597 O HOH A 1 -46.855 -0.588 -19.551 1.00 0.00 O -HETATM 8598 H1 HOH A 1 -46.102 -0.991 -19.119 1.00 0.00 H -HETATM 8599 H2 HOH A 1 -47.546 -1.249 -19.495 1.00 0.00 H -HETATM 8600 O HOH B 1 -39.467 -2.096 -40.537 1.00 0.00 O -HETATM 8601 H1 HOH B 1 -40.359 -1.750 -40.555 1.00 0.00 H -HETATM 8602 H2 HOH B 1 -38.942 -1.428 -40.978 1.00 0.00 H -HETATM 8603 O HOH C 1 -55.174 12.656 -20.167 1.00 0.00 O -HETATM 8604 H1 HOH C 1 -54.525 12.858 -20.841 1.00 0.00 H -HETATM 8605 H2 HOH C 1 -55.981 12.489 -20.654 1.00 0.00 H -HETATM 8606 O HOH D 1 -48.078 1.793 -19.923 1.00 0.00 O -HETATM 8607 H1 HOH D 1 -47.423 2.347 -20.348 1.00 0.00 H -HETATM 8608 H2 HOH D 1 -47.567 1.126 -19.465 1.00 0.00 H -HETATM 8609 O HOH E 1 -45.331 -4.357 -29.347 1.00 0.00 O -HETATM 8610 H1 HOH E 1 -44.846 -3.532 -29.345 1.00 0.00 H -HETATM 8611 H2 HOH E 1 -45.291 -4.661 -28.440 1.00 0.00 H -HETATM 8612 O HOH F 1 -45.995 -9.081 -40.184 1.00 0.00 O -HETATM 8613 H1 HOH F 1 -45.731 -9.944 -39.865 1.00 0.00 H -HETATM 8614 H2 HOH F 1 -46.721 -9.259 -40.783 1.00 0.00 H -HETATM 8615 O HOH G 1 -50.911 -0.322 -20.397 1.00 0.00 O -HETATM 8616 H1 HOH G 1 -50.258 -0.215 -21.089 1.00 0.00 H -HETATM 8617 H2 HOH G 1 -51.226 0.565 -20.225 1.00 0.00 H -HETATM 8618 O HOH H 1 -53.754 -8.623 -27.199 1.00 0.00 O -HETATM 8619 H1 HOH H 1 -54.576 -8.606 -27.689 1.00 0.00 H -HETATM 8620 H2 HOH H 1 -54.023 -8.662 -26.281 1.00 0.00 H -HETATM 8621 O HOH I 1 -52.769 -3.485 -31.280 1.00 0.00 O -HETATM 8622 H1 HOH I 1 -52.213 -4.257 -31.388 1.00 0.00 H -HETATM 8623 H2 HOH I 1 -52.871 -3.394 -30.332 1.00 0.00 H -HETATM 8624 O HOH J 1 -51.534 -2.717 -19.245 1.00 0.00 O -HETATM 8625 H1 HOH J 1 -51.279 -1.884 -19.643 1.00 0.00 H -HETATM 8626 H2 HOH J 1 -52.300 -2.997 -19.746 1.00 0.00 H -HETATM 8627 O HOH K 1 -34.223 -6.100 -41.590 1.00 0.00 O -HETATM 8628 H1 HOH K 1 -34.184 -6.394 -40.680 1.00 0.00 H -HETATM 8629 H2 HOH K 1 -33.514 -6.575 -42.025 1.00 0.00 H -HETATM 8630 O HOH L 1 -47.158 6.035 -19.012 1.00 0.00 O -HETATM 8631 H1 HOH L 1 -47.466 5.466 -18.307 1.00 0.00 H -HETATM 8632 H2 HOH L 1 -46.204 6.018 -18.935 1.00 0.00 H -HETATM 8633 O HOH M 1 -50.744 4.466 -25.403 1.00 0.00 O -HETATM 8634 H1 HOH M 1 -51.454 4.415 -26.043 1.00 0.00 H -HETATM 8635 H2 HOH M 1 -50.094 5.038 -25.811 1.00 0.00 H -HETATM 8636 O HOH N 1 -60.011 -0.499 -18.269 1.00 0.00 O -HETATM 8637 H1 HOH N 1 -59.519 -0.647 -19.076 1.00 0.00 H -HETATM 8638 H2 HOH N 1 -60.322 -1.368 -18.014 1.00 0.00 H -HETATM 8639 O HOH O 1 -48.374 15.867 -17.177 1.00 0.00 O -HETATM 8640 H1 HOH O 1 -47.681 16.400 -17.568 1.00 0.00 H -HETATM 8641 H2 HOH O 1 -48.716 16.405 -16.463 1.00 0.00 H -HETATM 8642 O HOH P 1 -57.380 10.248 -43.796 1.00 0.00 O -HETATM 8643 H1 HOH P 1 -56.959 10.497 -42.973 1.00 0.00 H -HETATM 8644 H2 HOH P 1 -56.670 9.893 -44.330 1.00 0.00 H -HETATM 8645 O HOH Q 1 -60.026 4.896 -42.445 1.00 0.00 O -HETATM 8646 H1 HOH Q 1 -59.897 5.844 -42.416 1.00 0.00 H -HETATM 8647 H2 HOH Q 1 -59.181 4.547 -42.726 1.00 0.00 H -HETATM 8648 O HOH R 1 -57.390 -5.197 -25.626 1.00 0.00 O -HETATM 8649 H1 HOH R 1 -56.791 -5.493 -24.940 1.00 0.00 H -HETATM 8650 H2 HOH R 1 -57.865 -5.986 -25.886 1.00 0.00 H -HETATM 8651 O HOH S 1 -57.143 -7.108 -20.702 1.00 0.00 O -HETATM 8652 H1 HOH S 1 -57.190 -8.064 -20.717 1.00 0.00 H -HETATM 8653 H2 HOH S 1 -57.796 -6.825 -21.341 1.00 0.00 H -HETATM 8654 O HOH T 1 -59.499 -0.590 -40.603 1.00 0.00 O -HETATM 8655 H1 HOH T 1 -60.332 -0.958 -40.306 1.00 0.00 H -HETATM 8656 H2 HOH T 1 -59.592 0.353 -40.467 1.00 0.00 H -HETATM 8657 O HOH U 1 -59.581 -3.769 -16.731 1.00 0.00 O -HETATM 8658 H1 HOH U 1 -59.345 -4.655 -17.005 1.00 0.00 H -HETATM 8659 H2 HOH U 1 -58.956 -3.557 -16.038 1.00 0.00 H -HETATM 8660 O HOH V 1 -53.904 16.317 -21.374 1.00 0.00 O -HETATM 8661 H1 HOH V 1 -53.119 16.862 -21.324 1.00 0.00 H -HETATM 8662 H2 HOH V 1 -53.886 15.950 -22.258 1.00 0.00 H -HETATM 8663 O HOH W 1 -52.764 3.550 -17.642 1.00 0.00 O -HETATM 8664 H1 HOH W 1 -52.441 3.012 -18.366 1.00 0.00 H -HETATM 8665 H2 HOH W 1 -52.519 4.444 -17.880 1.00 0.00 H -HETATM 8666 O HOH X 1 -57.358 -6.811 -15.913 1.00 0.00 O -HETATM 8667 H1 HOH X 1 -56.781 -6.588 -16.643 1.00 0.00 H -HETATM 8668 H2 HOH X 1 -56.824 -6.665 -15.132 1.00 0.00 H -HETATM 8669 O HOH Y 1 -54.031 -3.272 -20.475 1.00 0.00 O -HETATM 8670 H1 HOH Y 1 -54.689 -2.679 -20.112 1.00 0.00 H -HETATM 8671 H2 HOH Y 1 -54.517 -4.068 -20.691 1.00 0.00 H -HETATM 8672 O HOH Z 1 -60.418 -4.184 -31.223 1.00 0.00 O -HETATM 8673 H1 HOH Z 1 -60.929 -3.563 -30.705 1.00 0.00 H -HETATM 8674 H2 HOH Z 1 -61.070 -4.765 -31.613 1.00 0.00 H -HETATM 8675 O HOH A 1 -52.934 -11.609 -40.466 1.00 0.00 O -HETATM 8676 H1 HOH A 1 -53.484 -11.538 -41.247 1.00 0.00 H -HETATM 8677 H2 HOH A 1 -52.080 -11.278 -40.744 1.00 0.00 H -HETATM 8678 O HOH B 1 -47.497 12.178 -17.592 1.00 0.00 O -HETATM 8679 H1 HOH B 1 -48.232 11.625 -17.856 1.00 0.00 H -HETATM 8680 H2 HOH B 1 -46.964 12.262 -18.383 1.00 0.00 H -HETATM 8681 O HOH C 1 -55.899 -6.232 -18.337 1.00 0.00 O -HETATM 8682 H1 HOH C 1 -56.380 -6.346 -19.156 1.00 0.00 H -HETATM 8683 H2 HOH C 1 -55.780 -5.286 -18.258 1.00 0.00 H -HETATM 8684 O HOH D 1 -48.743 -2.552 -18.878 1.00 0.00 O -HETATM 8685 H1 HOH D 1 -49.581 -2.686 -19.320 1.00 0.00 H -HETATM 8686 H2 HOH D 1 -48.444 -3.434 -18.658 1.00 0.00 H -HETATM 8687 O HOH E 1 -57.897 -1.903 -28.760 1.00 0.00 O -HETATM 8688 H1 HOH E 1 -58.661 -2.323 -28.366 1.00 0.00 H -HETATM 8689 H2 HOH E 1 -57.147 -2.349 -28.365 1.00 0.00 H -HETATM 8690 O HOH F 1 -58.680 -11.337 -21.286 1.00 0.00 O -HETATM 8691 H1 HOH F 1 -58.009 -10.785 -20.883 1.00 0.00 H -HETATM 8692 H2 HOH F 1 -59.300 -10.718 -21.670 1.00 0.00 H -HETATM 8693 O HOH G 1 -55.252 3.172 -36.814 1.00 0.00 O -HETATM 8694 H1 HOH G 1 -55.439 2.242 -36.689 1.00 0.00 H -HETATM 8695 H2 HOH G 1 -55.221 3.533 -35.928 1.00 0.00 H -HETATM 8696 O HOH H 1 -53.508 1.473 -15.887 1.00 0.00 O -HETATM 8697 H1 HOH H 1 -53.085 2.238 -16.278 1.00 0.00 H -HETATM 8698 H2 HOH H 1 -53.994 1.823 -15.140 1.00 0.00 H -HETATM 8699 O HOH I 1 -61.279 -12.746 -14.942 1.00 0.00 O -HETATM 8700 H1 HOH I 1 -60.479 -12.300 -14.664 1.00 0.00 H -HETATM 8701 H2 HOH I 1 -61.946 -12.059 -14.950 1.00 0.00 H -HETATM 8702 O HOH J 1 -50.323 -1.158 -24.920 1.00 0.00 O -HETATM 8703 H1 HOH J 1 -50.825 -1.948 -25.117 1.00 0.00 H -HETATM 8704 H2 HOH J 1 -50.402 -0.621 -25.709 1.00 0.00 H -HETATM 8705 O HOH K 1 -60.015 14.584 -15.308 1.00 0.00 O -HETATM 8706 H1 HOH K 1 -59.788 14.390 -16.218 1.00 0.00 H -HETATM 8707 H2 HOH K 1 -60.149 15.531 -15.291 1.00 0.00 H -HETATM 8708 O HOH L 1 -54.231 5.907 -15.005 1.00 0.00 O -HETATM 8709 H1 HOH L 1 -53.994 5.393 -14.233 1.00 0.00 H -HETATM 8710 H2 HOH L 1 -54.826 6.579 -14.673 1.00 0.00 H -HETATM 8711 O HOH M 1 -54.895 -1.964 -14.361 1.00 0.00 O -HETATM 8712 H1 HOH M 1 -53.947 -1.834 -14.353 1.00 0.00 H -HETATM 8713 H2 HOH M 1 -55.064 -2.550 -13.623 1.00 0.00 H -HETATM 8714 O HOH N 1 -55.643 -5.125 -21.339 1.00 0.00 O -HETATM 8715 H1 HOH N 1 -56.050 -5.983 -21.221 1.00 0.00 H -HETATM 8716 H2 HOH N 1 -56.156 -4.709 -22.032 1.00 0.00 H -HETATM 8717 O HOH O 1 -57.095 -10.886 -14.226 1.00 0.00 O -HETATM 8718 H1 HOH O 1 -57.651 -10.958 -13.451 1.00 0.00 H -HETATM 8719 H2 HOH O 1 -57.579 -11.344 -14.913 1.00 0.00 H -HETATM 8720 O HOH P 1 -50.020 1.030 -40.637 1.00 0.00 O -HETATM 8721 H1 HOH P 1 -49.624 1.305 -41.463 1.00 0.00 H -HETATM 8722 H2 HOH P 1 -50.452 0.201 -40.842 1.00 0.00 H -HETATM 8723 O HOH Q 1 -53.834 -2.540 -23.077 1.00 0.00 O -HETATM 8724 H1 HOH Q 1 -54.758 -2.383 -23.271 1.00 0.00 H -HETATM 8725 H2 HOH Q 1 -53.826 -2.828 -22.164 1.00 0.00 H -HETATM 8726 O HOH R 1 -54.865 3.781 -20.288 1.00 0.00 O -HETATM 8727 H1 HOH R 1 -53.985 3.696 -19.922 1.00 0.00 H -HETATM 8728 H2 HOH R 1 -55.079 4.709 -20.187 1.00 0.00 H -HETATM 8729 O HOH S 1 -55.843 -5.366 -38.492 1.00 0.00 O -HETATM 8730 H1 HOH S 1 -56.412 -4.614 -38.327 1.00 0.00 H -HETATM 8731 H2 HOH S 1 -55.085 -5.223 -37.926 1.00 0.00 H -HETATM 8732 O HOH T 1 -32.938 -5.207 -32.456 1.00 0.00 O -HETATM 8733 H1 HOH T 1 -32.861 -6.121 -32.731 1.00 0.00 H -HETATM 8734 H2 HOH T 1 -33.760 -4.908 -32.844 1.00 0.00 H -HETATM 8735 O HOH U 1 -41.989 -3.732 -41.864 1.00 0.00 O -HETATM 8736 H1 HOH U 1 -41.521 -4.355 -41.309 1.00 0.00 H -HETATM 8737 H2 HOH U 1 -41.509 -3.741 -42.693 1.00 0.00 H -HETATM 8738 O HOH V 1 -58.159 5.481 -37.387 1.00 0.00 O -HETATM 8739 H1 HOH V 1 -57.762 6.326 -37.174 1.00 0.00 H -HETATM 8740 H2 HOH V 1 -57.645 5.154 -38.125 1.00 0.00 H -HETATM 8741 O HOH W 1 -62.176 15.761 -42.661 1.00 0.00 O -HETATM 8742 H1 HOH W 1 -61.876 16.273 -43.412 1.00 0.00 H -HETATM 8743 H2 HOH W 1 -62.016 14.851 -42.911 1.00 0.00 H -HETATM 8744 O HOH X 1 -56.145 -8.802 -28.407 1.00 0.00 O -HETATM 8745 H1 HOH X 1 -56.627 -8.250 -29.022 1.00 0.00 H -HETATM 8746 H2 HOH X 1 -56.772 -8.987 -27.708 1.00 0.00 H -HETATM 8747 O HOH Y 1 -46.902 3.463 -36.965 1.00 0.00 O -HETATM 8748 H1 HOH Y 1 -47.607 3.169 -37.543 1.00 0.00 H -HETATM 8749 H2 HOH Y 1 -47.344 3.705 -36.151 1.00 0.00 H -HETATM 8750 O HOH Z 1 -61.437 -3.711 -18.672 1.00 0.00 O -HETATM 8751 H1 HOH Z 1 -60.728 -3.835 -18.041 1.00 0.00 H -HETATM 8752 H2 HOH Z 1 -61.001 -3.404 -19.466 1.00 0.00 H -HETATM 8753 O HOH A 1 -47.611 -13.211 -30.649 1.00 0.00 O -HETATM 8754 H1 HOH A 1 -46.946 -13.861 -30.420 1.00 0.00 H -HETATM 8755 H2 HOH A 1 -47.466 -12.492 -30.035 1.00 0.00 H -HETATM 8756 O HOH B 1 -48.658 4.823 -33.138 1.00 0.00 O -HETATM 8757 H1 HOH B 1 -48.683 4.771 -32.183 1.00 0.00 H -HETATM 8758 H2 HOH B 1 -48.767 3.917 -33.430 1.00 0.00 H -HETATM 8759 O HOH C 1 -57.939 -9.366 -17.005 1.00 0.00 O -HETATM 8760 H1 HOH C 1 -58.867 -9.231 -17.196 1.00 0.00 H -HETATM 8761 H2 HOH C 1 -57.705 -8.642 -16.425 1.00 0.00 H -HETATM 8762 O HOH D 1 -58.486 -0.611 -20.533 1.00 0.00 O -HETATM 8763 H1 HOH D 1 -58.527 0.335 -20.391 1.00 0.00 H -HETATM 8764 H2 HOH D 1 -58.170 -0.704 -21.432 1.00 0.00 H -HETATM 8765 O HOH E 1 -48.421 9.771 -33.712 1.00 0.00 O -HETATM 8766 H1 HOH E 1 -48.233 10.236 -34.528 1.00 0.00 H -HETATM 8767 H2 HOH E 1 -48.298 8.847 -33.929 1.00 0.00 H -HETATM 8768 O HOH F 1 -47.738 -1.317 -27.544 1.00 0.00 O -HETATM 8769 H1 HOH F 1 -48.119 -0.559 -27.100 1.00 0.00 H -HETATM 8770 H2 HOH F 1 -46.881 -1.430 -27.133 1.00 0.00 H -HETATM 8771 O HOH G 1 -53.338 3.892 -43.234 1.00 0.00 O -HETATM 8772 H1 HOH G 1 -52.573 3.517 -43.670 1.00 0.00 H -HETATM 8773 H2 HOH G 1 -52.976 4.389 -42.500 1.00 0.00 H -HETATM 8774 O HOH H 1 -53.411 14.455 -18.906 1.00 0.00 O -HETATM 8775 H1 HOH H 1 -53.597 14.205 -19.811 1.00 0.00 H -HETATM 8776 H2 HOH H 1 -52.664 15.050 -18.970 1.00 0.00 H -HETATM 8777 O HOH I 1 -55.843 -1.557 -19.484 1.00 0.00 O -HETATM 8778 H1 HOH I 1 -56.684 -1.236 -19.812 1.00 0.00 H -HETATM 8779 H2 HOH I 1 -55.494 -0.831 -18.968 1.00 0.00 H -HETATM 8780 O HOH J 1 -62.887 -4.564 -23.507 1.00 0.00 O -HETATM 8781 H1 HOH J 1 -63.171 -5.367 -23.071 1.00 0.00 H -HETATM 8782 H2 HOH J 1 -63.073 -3.869 -22.876 1.00 0.00 H -HETATM 8783 O HOH K 1 -51.689 -3.442 -25.123 1.00 0.00 O -HETATM 8784 H1 HOH K 1 -52.303 -4.100 -25.448 1.00 0.00 H -HETATM 8785 H2 HOH K 1 -51.841 -3.417 -24.178 1.00 0.00 H -HETATM 8786 O HOH L 1 -48.667 7.563 -42.827 1.00 0.00 O -HETATM 8787 H1 HOH L 1 -49.537 7.848 -43.106 1.00 0.00 H -HETATM 8788 H2 HOH L 1 -48.205 7.369 -43.642 1.00 0.00 H -HETATM 8789 O HOH M 1 -52.277 -3.405 -28.523 1.00 0.00 O -HETATM 8790 H1 HOH M 1 -51.344 -3.212 -28.617 1.00 0.00 H -HETATM 8791 H2 HOH M 1 -52.307 -4.183 -27.967 1.00 0.00 H -HETATM 8792 O HOH N 1 -59.497 -6.181 -17.834 1.00 0.00 O -HETATM 8793 H1 HOH N 1 -58.697 -6.700 -17.750 1.00 0.00 H -HETATM 8794 H2 HOH N 1 -59.643 -6.117 -18.778 1.00 0.00 H -HETATM 8795 O HOH O 1 -43.226 2.377 -30.791 1.00 0.00 O -HETATM 8796 H1 HOH O 1 -42.467 2.329 -30.210 1.00 0.00 H -HETATM 8797 H2 HOH O 1 -43.760 1.619 -30.552 1.00 0.00 H -HETATM 8798 O HOH P 1 -62.063 0.808 -14.239 1.00 0.00 O -HETATM 8799 H1 HOH P 1 -61.515 1.572 -14.421 1.00 0.00 H -HETATM 8800 H2 HOH P 1 -62.105 0.765 -13.284 1.00 0.00 H -HETATM 8801 O HOH Q 1 -51.708 -0.178 -14.994 1.00 0.00 O -HETATM 8802 H1 HOH Q 1 -52.348 0.369 -15.449 1.00 0.00 H -HETATM 8803 H2 HOH Q 1 -51.150 -0.525 -15.690 1.00 0.00 H -HETATM 8804 O HOH R 1 -46.091 3.242 -21.248 1.00 0.00 O -HETATM 8805 H1 HOH R 1 -46.247 4.165 -21.047 1.00 0.00 H -HETATM 8806 H2 HOH R 1 -45.191 3.216 -21.572 1.00 0.00 H -HETATM 8807 O HOH S 1 -36.124 -1.464 -42.017 1.00 0.00 O -HETATM 8808 H1 HOH S 1 -36.133 -0.889 -41.251 1.00 0.00 H -HETATM 8809 H2 HOH S 1 -35.420 -2.088 -41.842 1.00 0.00 H -HETATM 8810 O HOH T 1 -47.220 -10.061 -42.385 1.00 0.00 O -HETATM 8811 H1 HOH T 1 -46.661 -10.837 -42.423 1.00 0.00 H -HETATM 8812 H2 HOH T 1 -47.565 -9.970 -43.273 1.00 0.00 H -HETATM 8813 O HOH U 1 -62.179 -9.954 -19.918 1.00 0.00 O -HETATM 8814 H1 HOH U 1 -62.498 -10.831 -20.129 1.00 0.00 H -HETATM 8815 H2 HOH U 1 -61.416 -9.833 -20.484 1.00 0.00 H -HETATM 8816 O HOH V 1 -49.161 6.348 -26.628 1.00 0.00 O -HETATM 8817 H1 HOH V 1 -49.234 7.153 -27.141 1.00 0.00 H -HETATM 8818 H2 HOH V 1 -48.349 5.942 -26.933 1.00 0.00 H -HETATM 8819 O HOH W 1 -52.535 -6.194 -27.951 1.00 0.00 O -HETATM 8820 H1 HOH W 1 -52.510 -7.048 -27.519 1.00 0.00 H -HETATM 8821 H2 HOH W 1 -52.913 -6.372 -28.812 1.00 0.00 H -HETATM 8822 O HOH X 1 -47.143 14.273 -22.948 1.00 0.00 O -HETATM 8823 H1 HOH X 1 -47.593 13.575 -23.424 1.00 0.00 H -HETATM 8824 H2 HOH X 1 -47.756 14.527 -22.259 1.00 0.00 H -HETATM 8825 O HOH Y 1 -45.417 16.702 -21.227 1.00 0.00 O -HETATM 8826 H1 HOH Y 1 -45.626 16.002 -21.845 1.00 0.00 H -HETATM 8827 H2 HOH Y 1 -45.746 16.385 -20.386 1.00 0.00 H -HETATM 8828 O HOH Z 1 -53.676 -5.288 -15.621 1.00 0.00 O -HETATM 8829 H1 HOH Z 1 -54.252 -5.195 -16.380 1.00 0.00 H -HETATM 8830 H2 HOH Z 1 -52.867 -4.846 -15.878 1.00 0.00 H -HETATM 8831 O HOH A 1 -55.107 -6.275 -24.142 1.00 0.00 O -HETATM 8832 H1 HOH A 1 -55.130 -7.231 -24.169 1.00 0.00 H -HETATM 8833 H2 HOH A 1 -54.267 -6.066 -23.732 1.00 0.00 H -HETATM 8834 O HOH B 1 -46.155 16.572 -38.200 1.00 0.00 O -HETATM 8835 H1 HOH B 1 -46.304 15.837 -37.604 1.00 0.00 H -HETATM 8836 H2 HOH B 1 -46.438 16.248 -39.055 1.00 0.00 H -HETATM 8837 O HOH C 1 -53.224 13.857 -38.477 1.00 0.00 O -HETATM 8838 H1 HOH C 1 -54.121 14.075 -38.731 1.00 0.00 H -HETATM 8839 H2 HOH C 1 -52.686 14.171 -39.204 1.00 0.00 H -HETATM 8840 O HOH D 1 -44.625 16.024 -15.549 1.00 0.00 O -HETATM 8841 H1 HOH D 1 -45.111 15.206 -15.652 1.00 0.00 H -HETATM 8842 H2 HOH D 1 -44.324 16.012 -14.640 1.00 0.00 H -HETATM 8843 O HOH E 1 -61.932 -7.318 -34.237 1.00 0.00 O -HETATM 8844 H1 HOH E 1 -62.405 -7.051 -35.025 1.00 0.00 H -HETATM 8845 H2 HOH E 1 -61.133 -6.791 -34.246 1.00 0.00 H -HETATM 8846 O HOH F 1 -51.902 9.535 -23.095 1.00 0.00 O -HETATM 8847 H1 HOH F 1 -51.869 8.587 -22.972 1.00 0.00 H -HETATM 8848 H2 HOH F 1 -52.533 9.663 -23.804 1.00 0.00 H -HETATM 8849 O HOH G 1 -51.967 12.335 -36.553 1.00 0.00 O -HETATM 8850 H1 HOH G 1 -52.160 12.817 -35.750 1.00 0.00 H -HETATM 8851 H2 HOH G 1 -52.294 12.898 -37.255 1.00 0.00 H -HETATM 8852 O HOH H 1 -60.379 5.411 -32.902 1.00 0.00 O -HETATM 8853 H1 HOH H 1 -59.870 5.958 -32.304 1.00 0.00 H -HETATM 8854 H2 HOH H 1 -59.999 5.581 -33.764 1.00 0.00 H -HETATM 8855 O HOH I 1 -49.087 2.160 -38.087 1.00 0.00 O -HETATM 8856 H1 HOH I 1 -48.936 1.222 -38.201 1.00 0.00 H -HETATM 8857 H2 HOH I 1 -49.671 2.398 -38.807 1.00 0.00 H -HETATM 8858 O HOH J 1 -60.886 -8.695 -31.788 1.00 0.00 O -HETATM 8859 H1 HOH J 1 -61.362 -8.354 -32.545 1.00 0.00 H -HETATM 8860 H2 HOH J 1 -61.210 -8.181 -31.049 1.00 0.00 H -HETATM 8861 O HOH K 1 -53.332 14.698 -35.262 1.00 0.00 O -HETATM 8862 H1 HOH K 1 -53.632 14.690 -36.170 1.00 0.00 H -HETATM 8863 H2 HOH K 1 -53.907 15.326 -34.825 1.00 0.00 H -HETATM 8864 O HOH L 1 -51.326 7.016 -22.607 1.00 0.00 O -HETATM 8865 H1 HOH L 1 -51.433 6.143 -22.984 1.00 0.00 H -HETATM 8866 H2 HOH L 1 -50.712 6.891 -21.882 1.00 0.00 H -HETATM 8867 O HOH M 1 -35.001 12.518 -31.673 1.00 0.00 O -HETATM 8868 H1 HOH M 1 -34.805 13.359 -31.260 1.00 0.00 H -HETATM 8869 H2 HOH M 1 -35.955 12.506 -31.753 1.00 0.00 H -HETATM 8870 O HOH N 1 -49.194 -6.633 -41.408 1.00 0.00 O -HETATM 8871 H1 HOH N 1 -49.986 -6.170 -41.684 1.00 0.00 H -HETATM 8872 H2 HOH N 1 -49.503 -7.278 -40.772 1.00 0.00 H -HETATM 8873 O HOH O 1 -58.054 16.148 -25.634 1.00 0.00 O -HETATM 8874 H1 HOH O 1 -57.920 16.297 -24.698 1.00 0.00 H -HETATM 8875 H2 HOH O 1 -58.439 16.964 -25.954 1.00 0.00 H -HETATM 8876 O HOH P 1 -52.548 6.495 -37.768 1.00 0.00 O -HETATM 8877 H1 HOH P 1 -53.198 6.142 -38.375 1.00 0.00 H -HETATM 8878 H2 HOH P 1 -53.059 7.006 -37.140 1.00 0.00 H -HETATM 8879 O HOH Q 1 -49.963 -8.246 -39.214 1.00 0.00 O -HETATM 8880 H1 HOH Q 1 -49.371 -8.255 -38.462 1.00 0.00 H -HETATM 8881 H2 HOH Q 1 -50.656 -8.864 -38.981 1.00 0.00 H -HETATM 8882 O HOH R 1 -59.727 11.233 -24.510 1.00 0.00 O -HETATM 8883 H1 HOH R 1 -58.848 10.857 -24.555 1.00 0.00 H -HETATM 8884 H2 HOH R 1 -59.637 12.101 -24.903 1.00 0.00 H -HETATM 8885 O HOH S 1 -63.016 8.106 -39.179 1.00 0.00 O -HETATM 8886 H1 HOH S 1 -62.123 7.783 -39.295 1.00 0.00 H -HETATM 8887 H2 HOH S 1 -63.564 7.465 -39.633 1.00 0.00 H -HETATM 8888 O HOH T 1 -47.293 12.510 -39.132 1.00 0.00 O -HETATM 8889 H1 HOH T 1 -47.413 11.728 -39.672 1.00 0.00 H -HETATM 8890 H2 HOH T 1 -48.134 12.627 -38.689 1.00 0.00 H -HETATM 8891 O HOH U 1 -48.836 6.957 -30.687 1.00 0.00 O -HETATM 8892 H1 HOH U 1 -48.593 7.844 -30.953 1.00 0.00 H -HETATM 8893 H2 HOH U 1 -48.009 6.547 -30.433 1.00 0.00 H -HETATM 8894 O HOH V 1 -45.446 8.100 -22.428 1.00 0.00 O -HETATM 8895 H1 HOH V 1 -45.941 8.827 -22.050 1.00 0.00 H -HETATM 8896 H2 HOH V 1 -45.849 7.316 -22.055 1.00 0.00 H -HETATM 8897 O HOH W 1 -50.211 11.601 -21.975 1.00 0.00 O -HETATM 8898 H1 HOH W 1 -50.566 10.882 -22.498 1.00 0.00 H -HETATM 8899 H2 HOH W 1 -49.727 12.137 -22.603 1.00 0.00 H -HETATM 8900 O HOH X 1 -58.376 9.118 -27.293 1.00 0.00 O -HETATM 8901 H1 HOH X 1 -57.777 9.864 -27.262 1.00 0.00 H -HETATM 8902 H2 HOH X 1 -57.843 8.372 -27.017 1.00 0.00 H -HETATM 8903 O HOH Y 1 -57.256 8.025 -37.113 1.00 0.00 O -HETATM 8904 H1 HOH Y 1 -56.600 8.408 -36.531 1.00 0.00 H -HETATM 8905 H2 HOH Y 1 -58.072 8.063 -36.614 1.00 0.00 H -HETATM 8906 O HOH Z 1 -45.569 14.300 -36.138 1.00 0.00 O -HETATM 8907 H1 HOH Z 1 -46.415 13.917 -35.908 1.00 0.00 H -HETATM 8908 H2 HOH Z 1 -45.182 13.677 -36.753 1.00 0.00 H -HETATM 8909 O HOH A 1 -60.744 5.415 -38.354 1.00 0.00 O -HETATM 8910 H1 HOH A 1 -61.391 5.254 -37.666 1.00 0.00 H -HETATM 8911 H2 HOH A 1 -59.899 5.280 -37.925 1.00 0.00 H -HETATM 8912 O HOH B 1 -48.748 15.410 -36.506 1.00 0.00 O -HETATM 8913 H1 HOH B 1 -48.298 14.775 -35.950 1.00 0.00 H -HETATM 8914 H2 HOH B 1 -49.087 14.892 -37.236 1.00 0.00 H -HETATM 8915 O HOH C 1 -38.735 11.344 -29.772 1.00 0.00 O -HETATM 8916 H1 HOH C 1 -38.157 10.611 -29.980 1.00 0.00 H -HETATM 8917 H2 HOH C 1 -38.505 12.020 -30.410 1.00 0.00 H -HETATM 8918 O HOH D 1 -56.558 5.532 -41.498 1.00 0.00 O -HETATM 8919 H1 HOH D 1 -57.150 6.147 -41.931 1.00 0.00 H -HETATM 8920 H2 HOH D 1 -57.057 4.717 -41.443 1.00 0.00 H -HETATM 8921 O HOH E 1 -57.202 14.016 -13.939 1.00 0.00 O -HETATM 8922 H1 HOH E 1 -57.798 14.179 -14.671 1.00 0.00 H -HETATM 8923 H2 HOH E 1 -57.692 13.437 -13.355 1.00 0.00 H -HETATM 8924 O HOH F 1 -46.617 5.695 -22.635 1.00 0.00 O -HETATM 8925 H1 HOH F 1 -46.550 4.984 -23.272 1.00 0.00 H -HETATM 8926 H2 HOH F 1 -47.360 6.218 -22.936 1.00 0.00 H -HETATM 8927 O HOH G 1 -55.789 9.717 -40.486 1.00 0.00 O -HETATM 8928 H1 HOH G 1 -55.481 10.480 -40.974 1.00 0.00 H -HETATM 8929 H2 HOH G 1 -55.408 9.820 -39.614 1.00 0.00 H -HETATM 8930 O HOH H 1 -52.678 10.106 -26.760 1.00 0.00 O -HETATM 8931 H1 HOH H 1 -53.426 9.835 -26.228 1.00 0.00 H -HETATM 8932 H2 HOH H 1 -52.540 9.379 -27.368 1.00 0.00 H -HETATM 8933 O HOH I 1 -47.609 11.729 -29.864 1.00 0.00 O -HETATM 8934 H1 HOH I 1 -46.808 11.839 -30.376 1.00 0.00 H -HETATM 8935 H2 HOH I 1 -47.973 10.896 -30.164 1.00 0.00 H -HETATM 8936 O HOH J 1 -53.887 -7.934 -38.130 1.00 0.00 O -HETATM 8937 H1 HOH J 1 -54.203 -7.701 -39.003 1.00 0.00 H -HETATM 8938 H2 HOH J 1 -53.635 -8.854 -38.203 1.00 0.00 H -HETATM 8939 O HOH K 1 -58.781 6.775 -31.309 1.00 0.00 O -HETATM 8940 H1 HOH K 1 -59.210 7.584 -31.032 1.00 0.00 H -HETATM 8941 H2 HOH K 1 -58.020 6.698 -30.733 1.00 0.00 H -HETATM 8942 O HOH L 1 -59.807 2.112 -40.668 1.00 0.00 O -HETATM 8943 H1 HOH L 1 -59.418 2.770 -41.244 1.00 0.00 H -HETATM 8944 H2 HOH L 1 -59.254 2.120 -39.887 1.00 0.00 H -HETATM 8945 O HOH M 1 -58.875 4.409 -34.949 1.00 0.00 O -HETATM 8946 H1 HOH M 1 -58.823 4.790 -35.825 1.00 0.00 H -HETATM 8947 H2 HOH M 1 -59.462 3.660 -35.047 1.00 0.00 H -HETATM 8948 O HOH N 1 -51.890 15.991 -29.779 1.00 0.00 O -HETATM 8949 H1 HOH N 1 -51.094 15.650 -29.371 1.00 0.00 H -HETATM 8950 H2 HOH N 1 -52.225 16.634 -29.153 1.00 0.00 H -HETATM 8951 O HOH O 1 -51.783 16.052 -43.124 1.00 0.00 O -HETATM 8952 H1 HOH O 1 -51.910 15.729 -44.016 1.00 0.00 H -HETATM 8953 H2 HOH O 1 -52.328 16.838 -43.074 1.00 0.00 H -HETATM 8954 O HOH P 1 -52.890 0.964 -25.945 1.00 0.00 O -HETATM 8955 H1 HOH P 1 -53.348 0.127 -26.025 1.00 0.00 H -HETATM 8956 H2 HOH P 1 -52.117 0.869 -26.501 1.00 0.00 H -HETATM 8957 O HOH Q 1 -56.349 11.495 -36.854 1.00 0.00 O -HETATM 8958 H1 HOH Q 1 -55.740 11.012 -37.412 1.00 0.00 H -HETATM 8959 H2 HOH Q 1 -57.002 11.847 -37.459 1.00 0.00 H -HETATM 8960 O HOH R 1 -62.273 4.406 -40.808 1.00 0.00 O -HETATM 8961 H1 HOH R 1 -61.679 4.461 -40.059 1.00 0.00 H -HETATM 8962 H2 HOH R 1 -61.748 4.697 -41.553 1.00 0.00 H -HETATM 8963 O HOH S 1 -56.141 12.684 -30.861 1.00 0.00 O -HETATM 8964 H1 HOH S 1 -56.293 13.620 -30.733 1.00 0.00 H -HETATM 8965 H2 HOH S 1 -55.193 12.582 -30.777 1.00 0.00 H -HETATM 8966 O HOH T 1 -53.085 12.133 -32.363 1.00 0.00 O -HETATM 8967 H1 HOH T 1 -52.993 12.832 -31.715 1.00 0.00 H -HETATM 8968 H2 HOH T 1 -53.523 12.551 -33.105 1.00 0.00 H -HETATM 8969 O HOH U 1 -50.198 -11.320 -34.270 1.00 0.00 O -HETATM 8970 H1 HOH U 1 -49.420 -11.816 -34.014 1.00 0.00 H -HETATM 8971 H2 HOH U 1 -50.415 -10.798 -33.498 1.00 0.00 H -HETATM 8972 O HOH V 1 -52.148 8.900 -41.933 1.00 0.00 O -HETATM 8973 H1 HOH V 1 -52.183 8.016 -42.299 1.00 0.00 H -HETATM 8974 H2 HOH V 1 -52.620 9.441 -42.566 1.00 0.00 H -HETATM 8975 O HOH W 1 -62.439 1.371 -41.445 1.00 0.00 O -HETATM 8976 H1 HOH W 1 -63.068 2.082 -41.326 1.00 0.00 H -HETATM 8977 H2 HOH W 1 -61.588 1.771 -41.268 1.00 0.00 H -HETATM 8978 O HOH X 1 -47.201 10.511 -35.939 1.00 0.00 O -HETATM 8979 H1 HOH X 1 -47.140 10.401 -36.888 1.00 0.00 H -HETATM 8980 H2 HOH X 1 -46.297 10.638 -35.653 1.00 0.00 H -HETATM 8981 O HOH Y 1 -55.376 2.265 -25.651 1.00 0.00 O -HETATM 8982 H1 HOH Y 1 -55.673 2.234 -24.742 1.00 0.00 H -HETATM 8983 H2 HOH Y 1 -54.599 1.706 -25.670 1.00 0.00 H -HETATM 8984 O HOH Z 1 -58.689 9.190 -32.973 1.00 0.00 O -HETATM 8985 H1 HOH Z 1 -59.228 9.640 -32.322 1.00 0.00 H -HETATM 8986 H2 HOH Z 1 -57.998 9.817 -33.187 1.00 0.00 H -HETATM 8987 O HOH A 1 -51.424 9.887 -32.653 1.00 0.00 O -HETATM 8988 H1 HOH A 1 -51.140 9.881 -33.567 1.00 0.00 H -HETATM 8989 H2 HOH A 1 -52.104 10.560 -32.617 1.00 0.00 H -HETATM 8990 O HOH B 1 -59.746 8.977 -29.704 1.00 0.00 O -HETATM 8991 H1 HOH B 1 -59.409 9.733 -30.185 1.00 0.00 H -HETATM 8992 H2 HOH B 1 -59.236 8.960 -28.894 1.00 0.00 H -HETATM 8993 O HOH C 1 -42.968 -10.340 -42.460 1.00 0.00 O -HETATM 8994 H1 HOH C 1 -42.621 -11.024 -43.033 1.00 0.00 H -HETATM 8995 H2 HOH C 1 -43.829 -10.664 -42.195 1.00 0.00 H -HETATM 8996 O HOH D 1 -43.833 15.530 -34.571 1.00 0.00 O -HETATM 8997 H1 HOH D 1 -44.372 15.918 -33.882 1.00 0.00 H -HETATM 8998 H2 HOH D 1 -44.456 15.290 -35.257 1.00 0.00 H -HETATM 8999 O HOH E 1 -62.062 -13.377 -18.141 1.00 0.00 O -HETATM 9000 H1 HOH E 1 -61.277 -13.306 -18.684 1.00 0.00 H -HETATM 9001 H2 HOH E 1 -61.812 -12.983 -17.305 1.00 0.00 H -HETATM 9002 O HOH F 1 -62.272 3.315 -27.961 1.00 0.00 O -HETATM 9003 H1 HOH F 1 -62.876 2.881 -27.358 1.00 0.00 H -HETATM 9004 H2 HOH F 1 -62.747 4.090 -28.260 1.00 0.00 H -HETATM 9005 O HOH G 1 -56.315 10.806 -33.893 1.00 0.00 O -HETATM 9006 H1 HOH G 1 -56.215 11.714 -33.608 1.00 0.00 H -HETATM 9007 H2 HOH G 1 -56.185 10.836 -34.841 1.00 0.00 H -HETATM 9008 O HOH H 1 -52.621 -11.928 -28.156 1.00 0.00 O -HETATM 9009 H1 HOH H 1 -52.455 -11.900 -27.213 1.00 0.00 H -HETATM 9010 H2 HOH H 1 -52.346 -11.068 -28.473 1.00 0.00 H -HETATM 9011 O HOH I 1 -51.745 5.848 -18.538 1.00 0.00 O -HETATM 9012 H1 HOH I 1 -51.014 5.959 -19.146 1.00 0.00 H -HETATM 9013 H2 HOH I 1 -51.574 6.480 -17.840 1.00 0.00 H -HETATM 9014 O HOH J 1 -59.723 6.001 -25.677 1.00 0.00 O -HETATM 9015 H1 HOH J 1 -60.612 6.194 -25.378 1.00 0.00 H -HETATM 9016 H2 HOH J 1 -59.159 6.305 -24.967 1.00 0.00 H -HETATM 9017 O HOH K 1 -59.948 8.574 -35.698 1.00 0.00 O -HETATM 9018 H1 HOH K 1 -59.635 9.331 -35.202 1.00 0.00 H -HETATM 9019 H2 HOH K 1 -60.902 8.651 -35.677 1.00 0.00 H -HETATM 9020 O HOH L 1 -47.617 9.882 -23.869 1.00 0.00 O -HETATM 9021 H1 HOH L 1 -47.048 9.740 -24.625 1.00 0.00 H -HETATM 9022 H2 HOH L 1 -48.053 9.041 -23.735 1.00 0.00 H -HETATM 9023 O HOH M 1 -55.992 8.078 -34.601 1.00 0.00 O -HETATM 9024 H1 HOH M 1 -55.791 8.840 -34.057 1.00 0.00 H -HETATM 9025 H2 HOH M 1 -56.505 7.505 -34.031 1.00 0.00 H -HETATM 9026 O HOH N 1 -50.570 12.648 -14.644 1.00 0.00 O -HETATM 9027 H1 HOH N 1 -50.895 12.604 -13.745 1.00 0.00 H -HETATM 9028 H2 HOH N 1 -51.353 12.790 -15.176 1.00 0.00 H -HETATM 9029 O HOH O 1 -50.988 15.515 -34.174 1.00 0.00 O -HETATM 9030 H1 HOH O 1 -51.826 15.167 -34.480 1.00 0.00 H -HETATM 9031 H2 HOH O 1 -50.533 15.781 -34.973 1.00 0.00 H -HETATM 9032 O HOH P 1 -51.784 12.723 -27.352 1.00 0.00 O -HETATM 9033 H1 HOH P 1 -51.160 12.653 -28.074 1.00 0.00 H -HETATM 9034 H2 HOH P 1 -51.784 11.854 -26.949 1.00 0.00 H -HETATM 9035 O HOH Q 1 -52.188 5.100 -41.114 1.00 0.00 O -HETATM 9036 H1 HOH Q 1 -52.382 6.032 -41.009 1.00 0.00 H -HETATM 9037 H2 HOH Q 1 -51.492 4.927 -40.479 1.00 0.00 H -HETATM 9038 O HOH R 1 -49.410 -12.929 -42.031 1.00 0.00 O -HETATM 9039 H1 HOH R 1 -50.191 -13.152 -42.537 1.00 0.00 H -HETATM 9040 H2 HOH R 1 -49.405 -11.972 -42.005 1.00 0.00 H -HETATM 9041 O HOH S 1 -59.880 -12.789 -39.304 1.00 0.00 O -HETATM 9042 H1 HOH S 1 -58.925 -12.722 -39.310 1.00 0.00 H -HETATM 9043 H2 HOH S 1 -60.176 -11.964 -38.920 1.00 0.00 H -HETATM 9044 O HOH T 1 -53.633 8.083 -35.904 1.00 0.00 O -HETATM 9045 H1 HOH T 1 -54.237 8.110 -35.162 1.00 0.00 H -HETATM 9046 H2 HOH T 1 -52.843 8.521 -35.586 1.00 0.00 H -HETATM 9047 O HOH U 1 -34.199 10.541 -33.416 1.00 0.00 O -HETATM 9048 H1 HOH U 1 -34.921 9.918 -33.506 1.00 0.00 H -HETATM 9049 H2 HOH U 1 -34.508 11.175 -32.769 1.00 0.00 H -HETATM 9050 O HOH V 1 -53.248 2.504 -22.084 1.00 0.00 O -HETATM 9051 H1 HOH V 1 -54.158 2.779 -21.976 1.00 0.00 H -HETATM 9052 H2 HOH V 1 -53.305 1.595 -22.378 1.00 0.00 H -HETATM 9053 O HOH W 1 -55.060 7.950 -29.218 1.00 0.00 O -HETATM 9054 H1 HOH W 1 -54.162 7.960 -28.887 1.00 0.00 H -HETATM 9055 H2 HOH W 1 -55.076 8.630 -29.891 1.00 0.00 H -HETATM 9056 O HOH X 1 -37.590 11.799 -35.295 1.00 0.00 O -HETATM 9057 H1 HOH X 1 -38.477 12.047 -35.554 1.00 0.00 H -HETATM 9058 H2 HOH X 1 -37.153 11.578 -36.118 1.00 0.00 H -HETATM 9059 O HOH Y 1 -38.578 7.456 -24.854 1.00 0.00 O -HETATM 9060 H1 HOH Y 1 -37.734 7.720 -25.221 1.00 0.00 H -HETATM 9061 H2 HOH Y 1 -38.352 6.864 -24.136 1.00 0.00 H -HETATM 9062 O HOH Z 1 -54.813 6.353 -18.615 1.00 0.00 O -HETATM 9063 H1 HOH Z 1 -55.006 5.813 -17.848 1.00 0.00 H -HETATM 9064 H2 HOH Z 1 -53.858 6.352 -18.675 1.00 0.00 H -HETATM 9065 O HOH A 1 -50.103 -12.067 -31.343 1.00 0.00 O -HETATM 9066 H1 HOH A 1 -49.480 -12.767 -31.146 1.00 0.00 H -HETATM 9067 H2 HOH A 1 -50.947 -12.408 -31.048 1.00 0.00 H -HETATM 9068 O HOH B 1 -33.211 13.524 -34.929 1.00 0.00 O -HETATM 9069 H1 HOH B 1 -33.817 12.826 -35.182 1.00 0.00 H -HETATM 9070 H2 HOH B 1 -32.622 13.112 -34.297 1.00 0.00 H -HETATM 9071 O HOH C 1 -49.780 12.649 -38.314 1.00 0.00 O -HETATM 9072 H1 HOH C 1 -49.976 12.483 -37.392 1.00 0.00 H -HETATM 9073 H2 HOH C 1 -50.541 12.312 -38.786 1.00 0.00 H -HETATM 9074 O HOH D 1 -49.086 9.824 -31.127 1.00 0.00 O -HETATM 9075 H1 HOH D 1 -49.993 9.746 -31.425 1.00 0.00 H -HETATM 9076 H2 HOH D 1 -48.579 9.940 -31.930 1.00 0.00 H -HETATM 9077 O HOH E 1 -55.088 9.829 -19.278 1.00 0.00 O -HETATM 9078 H1 HOH E 1 -54.423 9.329 -19.751 1.00 0.00 H -HETATM 9079 H2 HOH E 1 -55.099 10.683 -19.712 1.00 0.00 H -HETATM 9080 O HOH F 1 -34.235 15.591 -24.330 1.00 0.00 O -HETATM 9081 H1 HOH F 1 -33.704 15.426 -23.551 1.00 0.00 H -HETATM 9082 H2 HOH F 1 -35.137 15.467 -24.036 1.00 0.00 H -HETATM 9083 O HOH G 1 -55.854 -11.187 -24.081 1.00 0.00 O -HETATM 9084 H1 HOH G 1 -55.302 -11.953 -24.238 1.00 0.00 H -HETATM 9085 H2 HOH G 1 -56.605 -11.528 -23.594 1.00 0.00 H -HETATM 9086 O HOH H 1 -46.388 -1.089 -42.681 1.00 0.00 O -HETATM 9087 H1 HOH H 1 -46.910 -0.334 -42.954 1.00 0.00 H -HETATM 9088 H2 HOH H 1 -46.822 -1.407 -41.889 1.00 0.00 H -HETATM 9089 O HOH I 1 -51.610 2.492 -19.934 1.00 0.00 O -HETATM 9090 H1 HOH I 1 -50.966 3.017 -20.410 1.00 0.00 H -HETATM 9091 H2 HOH I 1 -52.268 2.266 -20.591 1.00 0.00 H -HETATM 9092 O HOH J 1 -48.553 -0.520 -38.006 1.00 0.00 O -HETATM 9093 H1 HOH J 1 -48.681 -0.698 -37.074 1.00 0.00 H -HETATM 9094 H2 HOH J 1 -49.436 -0.531 -38.376 1.00 0.00 H -HETATM 9095 O HOH K 1 -52.158 6.378 -33.941 1.00 0.00 O -HETATM 9096 H1 HOH K 1 -52.950 6.435 -33.407 1.00 0.00 H -HETATM 9097 H2 HOH K 1 -51.444 6.561 -33.330 1.00 0.00 H -HETATM 9098 O HOH L 1 -44.028 1.326 -38.272 1.00 0.00 O -HETATM 9099 H1 HOH L 1 -43.875 2.169 -37.846 1.00 0.00 H -HETATM 9100 H2 HOH L 1 -44.232 0.728 -37.553 1.00 0.00 H -HETATM 9101 O HOH M 1 -56.285 15.101 -29.645 1.00 0.00 O -HETATM 9102 H1 HOH M 1 -55.694 15.834 -29.471 1.00 0.00 H -HETATM 9103 H2 HOH M 1 -57.090 15.326 -29.179 1.00 0.00 H -HETATM 9104 O HOH N 1 -53.284 9.229 -17.198 1.00 0.00 O -HETATM 9105 H1 HOH N 1 -53.771 9.267 -18.022 1.00 0.00 H -HETATM 9106 H2 HOH N 1 -53.321 10.122 -16.856 1.00 0.00 H -HETATM 9107 O HOH O 1 -50.941 4.977 -36.141 1.00 0.00 O -HETATM 9108 H1 HOH O 1 -51.309 5.205 -35.287 1.00 0.00 H -HETATM 9109 H2 HOH O 1 -51.489 5.446 -36.771 1.00 0.00 H -HETATM 9110 O HOH P 1 -38.391 6.203 -31.393 1.00 0.00 O -HETATM 9111 H1 HOH P 1 -38.149 5.494 -30.798 1.00 0.00 H -HETATM 9112 H2 HOH P 1 -38.863 5.769 -32.104 1.00 0.00 H -HETATM 9113 O HOH Q 1 -61.600 16.339 -27.985 1.00 0.00 O -HETATM 9114 H1 HOH Q 1 -61.621 17.290 -27.874 1.00 0.00 H -HETATM 9115 H2 HOH Q 1 -60.769 16.168 -28.428 1.00 0.00 H -HETATM 9116 O HOH R 1 -56.221 7.170 -25.988 1.00 0.00 O -HETATM 9117 H1 HOH R 1 -55.603 6.473 -26.207 1.00 0.00 H -HETATM 9118 H2 HOH R 1 -56.779 6.792 -25.308 1.00 0.00 H -HETATM 9119 O HOH S 1 -37.834 1.494 -42.525 1.00 0.00 O -HETATM 9120 H1 HOH S 1 -37.736 0.714 -43.072 1.00 0.00 H -HETATM 9121 H2 HOH S 1 -38.617 1.929 -42.866 1.00 0.00 H -HETATM 9122 O HOH T 1 -44.186 14.238 -40.529 1.00 0.00 O -HETATM 9123 H1 HOH T 1 -43.327 13.956 -40.216 1.00 0.00 H -HETATM 9124 H2 HOH T 1 -44.801 13.905 -39.876 1.00 0.00 H -HETATM 9125 O HOH U 1 -54.696 -9.194 -42.018 1.00 0.00 O -HETATM 9126 H1 HOH U 1 -54.605 -8.551 -41.315 1.00 0.00 H -HETATM 9127 H2 HOH U 1 -55.517 -9.648 -41.824 1.00 0.00 H -HETATM 9128 O HOH V 1 -51.852 15.391 -40.409 1.00 0.00 O -HETATM 9129 H1 HOH V 1 -51.842 16.222 -39.933 1.00 0.00 H -HETATM 9130 H2 HOH V 1 -51.449 15.594 -41.254 1.00 0.00 H -HETATM 9131 O HOH W 1 -56.921 10.134 -23.778 1.00 0.00 O -HETATM 9132 H1 HOH W 1 -56.727 9.917 -24.690 1.00 0.00 H -HETATM 9133 H2 HOH W 1 -56.094 10.470 -23.430 1.00 0.00 H -HETATM 9134 O HOH X 1 -52.843 15.062 -31.916 1.00 0.00 O -HETATM 9135 H1 HOH X 1 -52.046 14.924 -32.428 1.00 0.00 H -HETATM 9136 H2 HOH X 1 -52.531 15.232 -31.027 1.00 0.00 H -HETATM 9137 O HOH Y 1 -45.666 8.992 -16.452 1.00 0.00 O -HETATM 9138 H1 HOH Y 1 -45.415 9.501 -15.681 1.00 0.00 H -HETATM 9139 H2 HOH Y 1 -44.933 9.099 -17.059 1.00 0.00 H -HETATM 9140 O HOH Z 1 -61.373 15.078 -36.296 1.00 0.00 O -HETATM 9141 H1 HOH Z 1 -60.704 14.569 -36.752 1.00 0.00 H -HETATM 9142 H2 HOH Z 1 -62.158 14.532 -36.334 1.00 0.00 H -HETATM 9143 O HOH A 1 -37.130 9.389 -30.674 1.00 0.00 O -HETATM 9144 H1 HOH A 1 -37.326 9.372 -31.611 1.00 0.00 H -HETATM 9145 H2 HOH A 1 -36.972 8.474 -30.444 1.00 0.00 H -HETATM 9146 O HOH B 1 -43.744 13.305 -29.846 1.00 0.00 O -HETATM 9147 H1 HOH B 1 -43.443 13.503 -28.959 1.00 0.00 H -HETATM 9148 H2 HOH B 1 -43.692 12.351 -29.910 1.00 0.00 H -HETATM 9149 O HOH C 1 -59.700 11.337 -34.812 1.00 0.00 O -HETATM 9150 H1 HOH C 1 -59.298 12.173 -34.577 1.00 0.00 H -HETATM 9151 H2 HOH C 1 -60.536 11.577 -35.213 1.00 0.00 H -HETATM 9152 O HOH D 1 -61.641 13.383 -43.482 1.00 0.00 O -HETATM 9153 H1 HOH D 1 -60.865 13.696 -43.947 1.00 0.00 H -HETATM 9154 H2 HOH D 1 -61.819 12.524 -43.864 1.00 0.00 H -HETATM 9155 O HOH E 1 -33.445 14.496 -28.555 1.00 0.00 O -HETATM 9156 H1 HOH E 1 -32.949 13.762 -28.919 1.00 0.00 H -HETATM 9157 H2 HOH E 1 -32.789 15.175 -28.397 1.00 0.00 H -HETATM 9158 O HOH F 1 -40.688 1.258 -35.190 1.00 0.00 O -HETATM 9159 H1 HOH F 1 -41.314 1.294 -34.467 1.00 0.00 H -HETATM 9160 H2 HOH F 1 -39.916 1.720 -34.862 1.00 0.00 H -HETATM 9161 O HOH G 1 -61.542 5.688 -30.272 1.00 0.00 O -HETATM 9162 H1 HOH G 1 -62.232 6.073 -30.812 1.00 0.00 H -HETATM 9163 H2 HOH G 1 -61.049 5.131 -30.875 1.00 0.00 H -HETATM 9164 O HOH H 1 -59.109 13.495 -25.732 1.00 0.00 O -HETATM 9165 H1 HOH H 1 -59.291 13.448 -26.670 1.00 0.00 H -HETATM 9166 H2 HOH H 1 -58.601 14.300 -25.627 1.00 0.00 H -HETATM 9167 O HOH I 1 -49.774 8.680 -28.266 1.00 0.00 O -HETATM 9168 H1 HOH I 1 -50.726 8.587 -28.241 1.00 0.00 H -HETATM 9169 H2 HOH I 1 -49.534 8.454 -29.164 1.00 0.00 H -HETATM 9170 O HOH J 1 -50.098 7.994 -37.514 1.00 0.00 O -HETATM 9171 H1 HOH J 1 -49.568 8.434 -38.179 1.00 0.00 H -HETATM 9172 H2 HOH J 1 -50.651 7.389 -38.009 1.00 0.00 H -HETATM 9173 O HOH K 1 -59.613 -7.191 -41.973 1.00 0.00 O -HETATM 9174 H1 HOH K 1 -59.051 -6.524 -42.368 1.00 0.00 H -HETATM 9175 H2 HOH K 1 -59.078 -7.573 -41.277 1.00 0.00 H -HETATM 9176 O HOH L 1 -46.042 10.226 -43.779 1.00 0.00 O -HETATM 9177 H1 HOH L 1 -45.587 10.996 -43.438 1.00 0.00 H -HETATM 9178 H2 HOH L 1 -46.913 10.546 -44.015 1.00 0.00 H -HETATM 9179 O HOH M 1 -55.859 9.103 -15.765 1.00 0.00 O -HETATM 9180 H1 HOH M 1 -56.446 8.993 -16.513 1.00 0.00 H -HETATM 9181 H2 HOH M 1 -54.980 9.028 -16.138 1.00 0.00 H -HETATM 9182 O HOH N 1 -44.795 -0.774 -36.442 1.00 0.00 O -HETATM 9183 H1 HOH N 1 -45.347 -1.402 -36.908 1.00 0.00 H -HETATM 9184 H2 HOH N 1 -45.395 -0.322 -35.849 1.00 0.00 H -HETATM 9185 O HOH O 1 -62.917 -9.813 -38.041 1.00 0.00 O -HETATM 9186 H1 HOH O 1 -63.062 -10.727 -38.283 1.00 0.00 H -HETATM 9187 H2 HOH O 1 -62.981 -9.805 -37.086 1.00 0.00 H -HETATM 9188 O HOH P 1 -47.714 7.481 -15.744 1.00 0.00 O -HETATM 9189 H1 HOH P 1 -48.346 8.157 -15.986 1.00 0.00 H -HETATM 9190 H2 HOH P 1 -46.874 7.812 -16.064 1.00 0.00 H -HETATM 9191 O HOH Q 1 -36.678 9.776 -21.731 1.00 0.00 O -HETATM 9192 H1 HOH Q 1 -37.147 10.469 -22.195 1.00 0.00 H -HETATM 9193 H2 HOH Q 1 -35.812 9.758 -22.138 1.00 0.00 H -HETATM 9194 O HOH R 1 -54.358 -8.436 -17.659 1.00 0.00 O -HETATM 9195 H1 HOH R 1 -54.488 -8.537 -16.716 1.00 0.00 H -HETATM 9196 H2 HOH R 1 -55.087 -7.885 -17.945 1.00 0.00 H -HETATM 9197 O HOH S 1 -57.999 -12.372 -16.261 1.00 0.00 O -HETATM 9198 H1 HOH S 1 -57.817 -11.563 -16.738 1.00 0.00 H -HETATM 9199 H2 HOH S 1 -58.130 -13.029 -16.945 1.00 0.00 H -HETATM 9200 O HOH T 1 -50.438 8.677 -19.351 1.00 0.00 O -HETATM 9201 H1 HOH T 1 -50.341 8.398 -18.440 1.00 0.00 H -HETATM 9202 H2 HOH T 1 -49.914 8.051 -19.851 1.00 0.00 H -HETATM 9203 O HOH U 1 -58.306 13.058 -41.797 1.00 0.00 O -HETATM 9204 H1 HOH U 1 -58.223 12.337 -41.173 1.00 0.00 H -HETATM 9205 H2 HOH U 1 -59.126 13.489 -41.559 1.00 0.00 H -HETATM 9206 O HOH V 1 -53.778 13.091 -29.175 1.00 0.00 O -HETATM 9207 H1 HOH V 1 -53.323 12.885 -28.359 1.00 0.00 H -HETATM 9208 H2 HOH V 1 -53.945 14.033 -29.126 1.00 0.00 H -HETATM 9209 O HOH W 1 -39.682 15.982 -26.907 1.00 0.00 O -HETATM 9210 H1 HOH W 1 -39.746 15.027 -26.892 1.00 0.00 H -HETATM 9211 H2 HOH W 1 -40.059 16.234 -27.749 1.00 0.00 H -HETATM 9212 O HOH X 1 -46.798 10.077 -21.420 1.00 0.00 O -HETATM 9213 H1 HOH X 1 -47.149 10.181 -22.304 1.00 0.00 H -HETATM 9214 H2 HOH X 1 -47.558 10.184 -20.846 1.00 0.00 H -HETATM 9215 O HOH Y 1 -56.059 2.623 -23.144 1.00 0.00 O -HETATM 9216 H1 HOH Y 1 -56.633 2.365 -22.422 1.00 0.00 H -HETATM 9217 H2 HOH Y 1 -56.060 3.580 -23.120 1.00 0.00 H -HETATM 9218 O HOH Z 1 -46.643 14.559 -27.838 1.00 0.00 O -HETATM 9219 H1 HOH Z 1 -46.261 15.081 -27.134 1.00 0.00 H -HETATM 9220 H2 HOH Z 1 -46.072 14.716 -28.591 1.00 0.00 H -HETATM 9221 O HOH A 1 -48.912 10.787 -19.794 1.00 0.00 O -HETATM 9222 H1 HOH A 1 -49.423 10.006 -19.584 1.00 0.00 H -HETATM 9223 H2 HOH A 1 -49.472 11.288 -20.387 1.00 0.00 H -HETATM 9224 O HOH B 1 -49.516 3.625 -21.532 1.00 0.00 O -HETATM 9225 H1 HOH B 1 -48.953 3.015 -21.055 1.00 0.00 H -HETATM 9226 H2 HOH B 1 -49.625 3.226 -22.395 1.00 0.00 H -HETATM 9227 O HOH C 1 -49.571 6.108 -20.354 1.00 0.00 O -HETATM 9228 H1 HOH C 1 -49.452 5.299 -20.852 1.00 0.00 H -HETATM 9229 H2 HOH C 1 -48.858 6.105 -19.716 1.00 0.00 H -HETATM 9230 O HOH D 1 -57.536 7.492 -43.244 1.00 0.00 O -HETATM 9231 H1 HOH D 1 -58.441 7.531 -43.554 1.00 0.00 H -HETATM 9232 H2 HOH D 1 -57.185 8.365 -43.418 1.00 0.00 H -HETATM 9233 O HOH E 1 -59.134 10.361 -15.974 1.00 0.00 O -HETATM 9234 H1 HOH E 1 -59.279 9.425 -16.114 1.00 0.00 H -HETATM 9235 H2 HOH E 1 -58.447 10.401 -15.309 1.00 0.00 H -HETATM 9236 O HOH F 1 -39.713 11.996 -17.609 1.00 0.00 O -HETATM 9237 H1 HOH F 1 -39.180 12.413 -18.287 1.00 0.00 H -HETATM 9238 H2 HOH F 1 -40.410 12.627 -17.431 1.00 0.00 H -HETATM 9239 O HOH G 1 -48.356 12.412 -24.235 1.00 0.00 O -HETATM 9240 H1 HOH G 1 -48.226 12.422 -25.184 1.00 0.00 H -HETATM 9241 H2 HOH G 1 -48.417 11.484 -24.011 1.00 0.00 H -HETATM 9242 O HOH H 1 -51.396 16.116 -18.755 1.00 0.00 O -HETATM 9243 H1 HOH H 1 -51.534 16.904 -18.229 1.00 0.00 H -HETATM 9244 H2 HOH H 1 -50.460 15.933 -18.672 1.00 0.00 H -HETATM 9245 O HOH I 1 -57.427 12.160 -21.811 1.00 0.00 O -HETATM 9246 H1 HOH I 1 -56.919 12.555 -22.520 1.00 0.00 H -HETATM 9247 H2 HOH I 1 -57.787 11.359 -22.191 1.00 0.00 H -HETATM 9248 O HOH J 1 -59.484 7.601 -15.947 1.00 0.00 O -HETATM 9249 H1 HOH J 1 -60.358 7.488 -16.320 1.00 0.00 H -HETATM 9250 H2 HOH J 1 -58.890 7.289 -16.628 1.00 0.00 H -HETATM 9251 O HOH K 1 -52.417 7.703 -28.130 1.00 0.00 O -HETATM 9252 H1 HOH K 1 -52.003 6.954 -27.702 1.00 0.00 H -HETATM 9253 H2 HOH K 1 -52.165 7.624 -29.050 1.00 0.00 H -HETATM 9254 O HOH L 1 -55.253 4.235 -16.912 1.00 0.00 O -HETATM 9255 H1 HOH L 1 -55.103 4.721 -16.101 1.00 0.00 H -HETATM 9256 H2 HOH L 1 -54.383 3.941 -17.181 1.00 0.00 H -HETATM 9257 O HOH M 1 -48.360 14.229 -14.424 1.00 0.00 O -HETATM 9258 H1 HOH M 1 -49.258 13.989 -14.197 1.00 0.00 H -HETATM 9259 H2 HOH M 1 -48.451 14.821 -15.171 1.00 0.00 H -HETATM 9260 O HOH N 1 -48.452 15.432 -20.368 1.00 0.00 O -HETATM 9261 H1 HOH N 1 -47.905 14.991 -19.717 1.00 0.00 H -HETATM 9262 H2 HOH N 1 -48.405 16.358 -20.133 1.00 0.00 H -HETATM 9263 O HOH O 1 -55.042 12.241 -14.769 1.00 0.00 O -HETATM 9264 H1 HOH O 1 -55.707 12.626 -14.198 1.00 0.00 H -HETATM 9265 H2 HOH O 1 -55.485 12.124 -15.609 1.00 0.00 H -HETATM 9266 O HOH P 1 -45.818 12.468 -19.648 1.00 0.00 O -HETATM 9267 H1 HOH P 1 -45.062 12.385 -20.229 1.00 0.00 H -HETATM 9268 H2 HOH P 1 -46.410 11.768 -19.923 1.00 0.00 H -HETATM 9269 O HOH Q 1 -46.671 11.656 -27.355 1.00 0.00 O -HETATM 9270 H1 HOH Q 1 -47.073 11.607 -28.222 1.00 0.00 H -HETATM 9271 H2 HOH Q 1 -46.360 12.558 -27.285 1.00 0.00 H -HETATM 9272 O HOH R 1 -63.156 12.320 -20.923 1.00 0.00 O -HETATM 9273 H1 HOH R 1 -63.269 11.524 -20.404 1.00 0.00 H -HETATM 9274 H2 HOH R 1 -62.216 12.360 -21.100 1.00 0.00 H -HETATM 9275 O HOH S 1 -54.321 11.914 -41.094 1.00 0.00 O -HETATM 9276 H1 HOH S 1 -53.601 11.984 -41.720 1.00 0.00 H -HETATM 9277 H2 HOH S 1 -54.761 12.763 -41.139 1.00 0.00 H -HETATM 9278 O HOH T 1 -57.568 3.656 -18.419 1.00 0.00 O -HETATM 9279 H1 HOH T 1 -57.677 2.749 -18.131 1.00 0.00 H -HETATM 9280 H2 HOH T 1 -56.710 3.913 -18.081 1.00 0.00 H -HETATM 9281 O HOH U 1 -51.716 15.580 -15.980 1.00 0.00 O -HETATM 9282 H1 HOH U 1 -52.666 15.574 -16.098 1.00 0.00 H -HETATM 9283 H2 HOH U 1 -51.363 15.425 -16.856 1.00 0.00 H -HETATM 9284 O HOH V 1 -54.570 -0.715 -31.103 1.00 0.00 O -HETATM 9285 H1 HOH V 1 -54.296 -0.161 -31.833 1.00 0.00 H -HETATM 9286 H2 HOH V 1 -53.805 -1.259 -30.914 1.00 0.00 H -HETATM 9287 O HOH W 1 -58.185 8.634 -39.385 1.00 0.00 O -HETATM 9288 H1 HOH W 1 -57.570 8.965 -40.040 1.00 0.00 H -HETATM 9289 H2 HOH W 1 -57.666 8.563 -38.583 1.00 0.00 H -HETATM 9290 O HOH X 1 -61.870 10.496 -41.596 1.00 0.00 O -HETATM 9291 H1 HOH X 1 -61.350 10.000 -42.228 1.00 0.00 H -HETATM 9292 H2 HOH X 1 -61.432 10.350 -40.758 1.00 0.00 H -HETATM 9293 O HOH Y 1 -61.778 7.549 -21.552 1.00 0.00 O -HETATM 9294 H1 HOH Y 1 -61.528 6.881 -22.190 1.00 0.00 H -HETATM 9295 H2 HOH Y 1 -61.092 8.213 -21.618 1.00 0.00 H -HETATM 9296 O HOH Z 1 -55.641 12.830 -23.821 1.00 0.00 O -HETATM 9297 H1 HOH Z 1 -55.629 13.277 -24.667 1.00 0.00 H -HETATM 9298 H2 HOH Z 1 -54.812 13.075 -23.409 1.00 0.00 H -HETATM 9299 O HOH A 1 -50.893 7.722 -16.706 1.00 0.00 O -HETATM 9300 H1 HOH A 1 -51.700 8.217 -16.850 1.00 0.00 H -HETATM 9301 H2 HOH A 1 -50.615 7.968 -15.824 1.00 0.00 H -HETATM 9302 O HOH B 1 -41.408 12.486 -24.630 1.00 0.00 O -HETATM 9303 H1 HOH B 1 -41.170 12.117 -25.480 1.00 0.00 H -HETATM 9304 H2 HOH B 1 -41.916 11.795 -24.203 1.00 0.00 H -HETATM 9305 O HOH C 1 -61.144 12.671 -17.440 1.00 0.00 O -HETATM 9306 H1 HOH C 1 -62.024 13.009 -17.602 1.00 0.00 H -HETATM 9307 H2 HOH C 1 -61.244 12.095 -16.682 1.00 0.00 H -HETATM 9308 O HOH D 1 -36.553 10.038 -39.988 1.00 0.00 O -HETATM 9309 H1 HOH D 1 -35.786 9.924 -40.549 1.00 0.00 H -HETATM 9310 H2 HOH D 1 -36.901 10.896 -40.229 1.00 0.00 H -HETATM 9311 O HOH E 1 -50.947 14.965 -21.726 1.00 0.00 O -HETATM 9312 H1 HOH E 1 -50.191 14.976 -21.139 1.00 0.00 H -HETATM 9313 H2 HOH E 1 -51.140 15.889 -21.886 1.00 0.00 H -HETATM 9314 O HOH F 1 -56.149 16.287 -19.476 1.00 0.00 O -HETATM 9315 H1 HOH F 1 -55.649 15.753 -18.859 1.00 0.00 H -HETATM 9316 H2 HOH F 1 -55.517 16.528 -20.153 1.00 0.00 H -HETATM 9317 O HOH G 1 -54.159 8.299 -24.021 1.00 0.00 O -HETATM 9318 H1 HOH G 1 -54.823 8.219 -24.706 1.00 0.00 H -HETATM 9319 H2 HOH G 1 -54.068 7.413 -23.670 1.00 0.00 H -HETATM 9320 O HOH H 1 -43.713 6.027 -23.541 1.00 0.00 O -HETATM 9321 H1 HOH H 1 -44.025 5.740 -24.399 1.00 0.00 H -HETATM 9322 H2 HOH H 1 -44.510 6.216 -23.046 1.00 0.00 H -HETATM 9323 O HOH I 1 -45.952 2.353 -17.971 1.00 0.00 O -HETATM 9324 H1 HOH I 1 -45.279 3.033 -18.013 1.00 0.00 H -HETATM 9325 H2 HOH I 1 -46.760 2.827 -17.776 1.00 0.00 H -HETATM 9326 O HOH J 1 -54.801 -12.105 -15.735 1.00 0.00 O -HETATM 9327 H1 HOH J 1 -55.458 -11.964 -15.053 1.00 0.00 H -HETATM 9328 H2 HOH J 1 -54.865 -13.039 -15.939 1.00 0.00 H -HETATM 9329 O HOH K 1 -52.918 8.642 -20.712 1.00 0.00 O -HETATM 9330 H1 HOH K 1 -52.758 9.127 -21.522 1.00 0.00 H -HETATM 9331 H2 HOH K 1 -52.058 8.577 -20.297 1.00 0.00 H -HETATM 9332 O HOH L 1 -44.567 -5.344 -42.271 1.00 0.00 O -HETATM 9333 H1 HOH L 1 -43.854 -4.990 -41.740 1.00 0.00 H -HETATM 9334 H2 HOH L 1 -45.003 -4.572 -42.633 1.00 0.00 H -HETATM 9335 O HOH M 1 -47.922 3.889 -17.482 1.00 0.00 O -HETATM 9336 H1 HOH M 1 -47.813 4.320 -16.634 1.00 0.00 H -HETATM 9337 H2 HOH M 1 -48.509 3.155 -17.304 1.00 0.00 H -HETATM 9338 O HOH N 1 -55.775 13.039 -17.583 1.00 0.00 O -HETATM 9339 H1 HOH N 1 -56.700 12.913 -17.796 1.00 0.00 H -HETATM 9340 H2 HOH N 1 -55.334 13.054 -18.432 1.00 0.00 H -HETATM 9341 O HOH O 1 -48.601 7.538 -40.100 1.00 0.00 O -HETATM 9342 H1 HOH O 1 -48.686 7.395 -41.043 1.00 0.00 H -HETATM 9343 H2 HOH O 1 -48.031 6.830 -39.801 1.00 0.00 H -HETATM 9344 O HOH P 1 -55.914 14.175 -26.194 1.00 0.00 O -HETATM 9345 H1 HOH P 1 -56.225 13.904 -27.058 1.00 0.00 H -HETATM 9346 H2 HOH P 1 -56.513 14.874 -25.932 1.00 0.00 H -HETATM 9347 O HOH Q 1 -47.256 15.351 -40.625 1.00 0.00 O -HETATM 9348 H1 HOH Q 1 -47.392 14.425 -40.825 1.00 0.00 H -HETATM 9349 H2 HOH Q 1 -47.924 15.808 -41.136 1.00 0.00 H -HETATM 9350 O HOH R 1 -53.968 -12.196 -42.703 1.00 0.00 O -HETATM 9351 H1 HOH R 1 -54.652 -12.866 -42.727 1.00 0.00 H -HETATM 9352 H2 HOH R 1 -54.381 -11.418 -43.076 1.00 0.00 H -HETATM 9353 O HOH S 1 -55.021 15.796 -33.341 1.00 0.00 O -HETATM 9354 H1 HOH S 1 -54.442 15.474 -32.651 1.00 0.00 H -HETATM 9355 H2 HOH S 1 -55.543 16.477 -32.917 1.00 0.00 H -HETATM 9356 O HOH T 1 -50.221 3.489 -30.013 1.00 0.00 O -HETATM 9357 H1 HOH T 1 -50.589 2.609 -29.941 1.00 0.00 H -HETATM 9358 H2 HOH T 1 -50.860 3.974 -30.536 1.00 0.00 H -HETATM 9359 O HOH U 1 -54.631 15.215 -16.081 1.00 0.00 O -HETATM 9360 H1 HOH U 1 -54.957 14.631 -16.766 1.00 0.00 H -HETATM 9361 H2 HOH U 1 -55.033 14.888 -15.276 1.00 0.00 H -HETATM 9362 O HOH V 1 -49.932 1.863 -17.519 1.00 0.00 O -HETATM 9363 H1 HOH V 1 -50.054 0.914 -17.542 1.00 0.00 H -HETATM 9364 H2 HOH V 1 -49.851 2.116 -18.439 1.00 0.00 H -HETATM 9365 O HOH W 1 -57.552 -13.196 -22.981 1.00 0.00 O -HETATM 9366 H1 HOH W 1 -57.902 -12.569 -22.348 1.00 0.00 H -HETATM 9367 H2 HOH W 1 -57.690 -14.051 -22.572 1.00 0.00 H -HETATM 9368 O HOH X 1 -48.383 -5.576 -38.523 1.00 0.00 O -HETATM 9369 H1 HOH X 1 -47.691 -5.697 -39.173 1.00 0.00 H -HETATM 9370 H2 HOH X 1 -48.654 -6.465 -38.294 1.00 0.00 H -HETATM 9371 O HOH Y 1 -50.811 -7.026 -36.001 1.00 0.00 O -HETATM 9372 H1 HOH Y 1 -49.990 -7.453 -36.244 1.00 0.00 H -HETATM 9373 H2 HOH Y 1 -51.477 -7.470 -36.526 1.00 0.00 H -HETATM 9374 O HOH Z 1 -38.093 1.745 -37.463 1.00 0.00 O -HETATM 9375 H1 HOH Z 1 -38.982 1.972 -37.737 1.00 0.00 H -HETATM 9376 H2 HOH Z 1 -37.562 2.498 -37.721 1.00 0.00 H -HETATM 9377 O HOH A 1 -43.677 -5.826 -31.086 1.00 0.00 O -HETATM 9378 H1 HOH A 1 -43.490 -5.393 -31.919 1.00 0.00 H -HETATM 9379 H2 HOH A 1 -44.074 -5.144 -30.544 1.00 0.00 H -HETATM 9380 O HOH B 1 -35.575 -9.378 -33.225 1.00 0.00 O -HETATM 9381 H1 HOH B 1 -35.717 -9.078 -34.122 1.00 0.00 H -HETATM 9382 H2 HOH B 1 -35.340 -10.302 -33.314 1.00 0.00 H -HETATM 9383 O HOH C 1 -39.212 -5.461 -32.745 1.00 0.00 O -HETATM 9384 H1 HOH C 1 -39.789 -4.887 -33.248 1.00 0.00 H -HETATM 9385 H2 HOH C 1 -38.551 -5.748 -33.375 1.00 0.00 H -HETATM 9386 O HOH D 1 -38.914 -12.022 -32.936 1.00 0.00 O -HETATM 9387 H1 HOH D 1 -39.830 -11.903 -32.686 1.00 0.00 H -HETATM 9388 H2 HOH D 1 -38.944 -12.630 -33.674 1.00 0.00 H -HETATM 9389 O HOH E 1 -40.229 8.474 -13.976 1.00 0.00 O -HETATM 9390 H1 HOH E 1 -39.944 7.789 -13.370 1.00 0.00 H -HETATM 9391 H2 HOH E 1 -39.656 8.374 -14.736 1.00 0.00 H -HETATM 9392 O HOH F 1 -62.993 -6.644 -26.295 1.00 0.00 O -HETATM 9393 H1 HOH F 1 -62.275 -6.040 -26.106 1.00 0.00 H -HETATM 9394 H2 HOH F 1 -63.336 -6.351 -27.139 1.00 0.00 H -HETATM 9395 O HOH G 1 -43.666 -1.348 -42.170 1.00 0.00 O -HETATM 9396 H1 HOH G 1 -44.609 -1.253 -42.305 1.00 0.00 H -HETATM 9397 H2 HOH G 1 -43.493 -2.275 -42.337 1.00 0.00 H -HETATM 9398 O HOH H 1 -44.431 -8.482 -31.370 1.00 0.00 O -HETATM 9399 H1 HOH H 1 -43.861 -8.889 -32.023 1.00 0.00 H -HETATM 9400 H2 HOH H 1 -44.057 -7.611 -31.234 1.00 0.00 H -HETATM 9401 O HOH I 1 -34.833 9.951 -29.010 1.00 0.00 O -HETATM 9402 H1 HOH I 1 -35.490 10.081 -29.693 1.00 0.00 H -HETATM 9403 H2 HOH I 1 -34.018 9.793 -29.488 1.00 0.00 H -HETATM 9404 O HOH J 1 -35.293 -10.587 -39.929 1.00 0.00 O -HETATM 9405 H1 HOH J 1 -34.838 -11.354 -40.277 1.00 0.00 H -HETATM 9406 H2 HOH J 1 -36.013 -10.437 -40.541 1.00 0.00 H -HETATM 9407 O HOH K 1 -47.184 -6.355 -43.218 1.00 0.00 O -HETATM 9408 H1 HOH K 1 -47.851 -6.520 -42.551 1.00 0.00 H -HETATM 9409 H2 HOH K 1 -46.597 -5.715 -42.817 1.00 0.00 H -HETATM 9410 O HOH L 1 -43.520 3.868 -17.232 1.00 0.00 O -HETATM 9411 H1 HOH L 1 -42.762 3.501 -17.687 1.00 0.00 H -HETATM 9412 H2 HOH L 1 -43.516 3.440 -16.376 1.00 0.00 H -HETATM 9413 O HOH M 1 -37.114 -7.936 -29.110 1.00 0.00 O -HETATM 9414 H1 HOH M 1 -36.895 -7.533 -29.950 1.00 0.00 H -HETATM 9415 H2 HOH M 1 -37.291 -8.852 -29.322 1.00 0.00 H -HETATM 9416 O HOH N 1 -37.603 -6.402 -38.379 1.00 0.00 O -HETATM 9417 H1 HOH N 1 -38.168 -7.165 -38.500 1.00 0.00 H -HETATM 9418 H2 HOH N 1 -37.290 -6.193 -39.260 1.00 0.00 H -HETATM 9419 O HOH O 1 -62.591 9.519 -30.620 1.00 0.00 O -HETATM 9420 H1 HOH O 1 -62.841 8.611 -30.790 1.00 0.00 H -HETATM 9421 H2 HOH O 1 -61.694 9.464 -30.291 1.00 0.00 H -HETATM 9422 O HOH P 1 -48.256 -2.113 -23.383 1.00 0.00 O -HETATM 9423 H1 HOH P 1 -48.933 -1.640 -23.867 1.00 0.00 H -HETATM 9424 H2 HOH P 1 -47.676 -1.427 -23.050 1.00 0.00 H -HETATM 9425 O HOH Q 1 -44.588 10.432 -34.690 1.00 0.00 O -HETATM 9426 H1 HOH Q 1 -44.216 11.244 -35.032 1.00 0.00 H -HETATM 9427 H2 HOH Q 1 -44.139 9.739 -35.174 1.00 0.00 H -HETATM 9428 O HOH R 1 -46.346 -6.366 -39.992 1.00 0.00 O -HETATM 9429 H1 HOH R 1 -45.857 -5.857 -40.639 1.00 0.00 H -HETATM 9430 H2 HOH R 1 -46.269 -7.272 -40.292 1.00 0.00 H -HETATM 9431 O HOH S 1 -57.438 -9.456 -25.916 1.00 0.00 O -HETATM 9432 H1 HOH S 1 -56.924 -9.957 -25.284 1.00 0.00 H -HETATM 9433 H2 HOH S 1 -57.944 -10.116 -26.391 1.00 0.00 H -HETATM 9434 O HOH T 1 -57.623 -4.447 -30.532 1.00 0.00 O -HETATM 9435 H1 HOH T 1 -58.509 -4.528 -30.180 1.00 0.00 H -HETATM 9436 H2 HOH T 1 -57.647 -3.649 -31.061 1.00 0.00 H -HETATM 9437 O HOH U 1 -33.521 -12.672 -40.502 1.00 0.00 O -HETATM 9438 H1 HOH U 1 -32.858 -12.609 -41.189 1.00 0.00 H -HETATM 9439 H2 HOH U 1 -33.911 -13.538 -40.624 1.00 0.00 H -HETATM 9440 O HOH V 1 -43.933 -2.051 -30.042 1.00 0.00 O -HETATM 9441 H1 HOH V 1 -44.323 -1.973 -30.913 1.00 0.00 H -HETATM 9442 H2 HOH V 1 -44.291 -1.312 -29.551 1.00 0.00 H -HETATM 9443 O HOH W 1 -61.811 12.010 -32.789 1.00 0.00 O -HETATM 9444 H1 HOH W 1 -61.170 11.427 -33.196 1.00 0.00 H -HETATM 9445 H2 HOH W 1 -62.613 11.490 -32.741 1.00 0.00 H -HETATM 9446 O HOH X 1 -62.495 -9.935 -41.772 1.00 0.00 O -HETATM 9447 H1 HOH X 1 -62.150 -9.430 -42.508 1.00 0.00 H -HETATM 9448 H2 HOH X 1 -63.434 -10.002 -41.946 1.00 0.00 H -HETATM 9449 O HOH Y 1 -37.601 9.629 -37.531 1.00 0.00 O -HETATM 9450 H1 HOH Y 1 -36.890 9.220 -37.037 1.00 0.00 H -HETATM 9451 H2 HOH Y 1 -37.228 9.793 -38.397 1.00 0.00 H -HETATM 9452 O HOH Z 1 -43.225 -1.210 -39.038 1.00 0.00 O -HETATM 9453 H1 HOH Z 1 -42.766 -1.050 -38.214 1.00 0.00 H -HETATM 9454 H2 HOH Z 1 -43.499 -0.342 -39.333 1.00 0.00 H -HETATM 9455 O HOH A 1 -41.428 6.115 -42.675 1.00 0.00 O -HETATM 9456 H1 HOH A 1 -40.650 5.711 -42.292 1.00 0.00 H -HETATM 9457 H2 HOH A 1 -41.668 6.807 -42.059 1.00 0.00 H -HETATM 9458 O HOH B 1 -33.836 10.394 -38.040 1.00 0.00 O -HETATM 9459 H1 HOH B 1 -33.688 10.947 -38.807 1.00 0.00 H -HETATM 9460 H2 HOH B 1 -33.623 9.509 -38.337 1.00 0.00 H -HETATM 9461 O HOH C 1 -41.787 -12.616 -35.295 1.00 0.00 O -HETATM 9462 H1 HOH C 1 -41.654 -12.272 -34.412 1.00 0.00 H -HETATM 9463 H2 HOH C 1 -42.462 -13.287 -35.191 1.00 0.00 H -HETATM 9464 O HOH D 1 -35.999 6.979 -30.345 1.00 0.00 O -HETATM 9465 H1 HOH D 1 -36.848 6.694 -30.682 1.00 0.00 H -HETATM 9466 H2 HOH D 1 -35.621 6.193 -29.951 1.00 0.00 H -HETATM 9467 O HOH E 1 -39.691 -8.327 -32.063 1.00 0.00 O -HETATM 9468 H1 HOH E 1 -39.289 -7.491 -32.301 1.00 0.00 H -HETATM 9469 H2 HOH E 1 -38.950 -8.907 -31.885 1.00 0.00 H -HETATM 9470 O HOH F 1 -40.522 10.541 -27.609 1.00 0.00 O -HETATM 9471 H1 HOH F 1 -39.734 10.454 -27.073 1.00 0.00 H -HETATM 9472 H2 HOH F 1 -40.195 10.695 -28.495 1.00 0.00 H -HETATM 9473 O HOH G 1 -62.880 -1.539 -32.272 1.00 0.00 O -HETATM 9474 H1 HOH G 1 -62.613 -1.767 -31.382 1.00 0.00 H -HETATM 9475 H2 HOH G 1 -62.154 -1.019 -32.615 1.00 0.00 H -HETATM 9476 O HOH H 1 -37.317 5.774 -35.698 1.00 0.00 O -HETATM 9477 H1 HOH H 1 -38.204 5.756 -35.339 1.00 0.00 H -HETATM 9478 H2 HOH H 1 -36.867 5.052 -35.261 1.00 0.00 H -HETATM 9479 O HOH I 1 -46.400 -3.803 -36.778 1.00 0.00 O -HETATM 9480 H1 HOH I 1 -46.768 -4.270 -37.529 1.00 0.00 H -HETATM 9481 H2 HOH I 1 -45.496 -4.111 -36.723 1.00 0.00 H -HETATM 9482 O HOH J 1 -44.711 12.375 -37.835 1.00 0.00 O -HETATM 9483 H1 HOH J 1 -44.188 11.628 -38.127 1.00 0.00 H -HETATM 9484 H2 HOH J 1 -45.457 12.394 -38.434 1.00 0.00 H -HETATM 9485 O HOH K 1 -58.261 12.441 -38.630 1.00 0.00 O -HETATM 9486 H1 HOH K 1 -58.701 13.265 -38.418 1.00 0.00 H -HETATM 9487 H2 HOH K 1 -58.974 11.823 -38.790 1.00 0.00 H -HETATM 9488 O HOH L 1 -39.812 9.794 -33.386 1.00 0.00 O -HETATM 9489 H1 HOH L 1 -40.083 10.353 -34.115 1.00 0.00 H -HETATM 9490 H2 HOH L 1 -40.503 9.135 -33.321 1.00 0.00 H -HETATM 9491 O HOH M 1 -37.316 13.142 -27.878 1.00 0.00 O -HETATM 9492 H1 HOH M 1 -37.514 12.247 -28.152 1.00 0.00 H -HETATM 9493 H2 HOH M 1 -38.168 13.521 -27.662 1.00 0.00 H -HETATM 9494 O HOH N 1 -63.023 -7.037 -36.589 1.00 0.00 O -HETATM 9495 H1 HOH N 1 -63.601 -7.478 -37.213 1.00 0.00 H -HETATM 9496 H2 HOH N 1 -62.345 -6.635 -37.133 1.00 0.00 H -HETATM 9497 O HOH O 1 -57.643 -11.733 -29.777 1.00 0.00 O -HETATM 9498 H1 HOH O 1 -56.701 -11.826 -29.924 1.00 0.00 H -HETATM 9499 H2 HOH O 1 -57.934 -11.127 -30.458 1.00 0.00 H -HETATM 9500 O HOH P 1 -51.013 -9.583 -43.569 1.00 0.00 O -HETATM 9501 H1 HOH P 1 -51.605 -8.860 -43.776 1.00 0.00 H -HETATM 9502 H2 HOH P 1 -50.338 -9.542 -44.247 1.00 0.00 H -HETATM 9503 O HOH Q 1 -54.504 -8.973 -24.450 1.00 0.00 O -HETATM 9504 H1 HOH Q 1 -53.897 -9.276 -23.774 1.00 0.00 H -HETATM 9505 H2 HOH Q 1 -55.239 -9.585 -24.403 1.00 0.00 H -HETATM 9506 O HOH R 1 -41.820 -11.642 -32.828 1.00 0.00 O -HETATM 9507 H1 HOH R 1 -41.997 -11.624 -31.888 1.00 0.00 H -HETATM 9508 H2 HOH R 1 -41.956 -10.739 -33.115 1.00 0.00 H -HETATM 9509 O HOH S 1 -35.059 -11.828 -34.582 1.00 0.00 O -HETATM 9510 H1 HOH S 1 -35.385 -12.598 -34.117 1.00 0.00 H -HETATM 9511 H2 HOH S 1 -35.468 -11.878 -35.446 1.00 0.00 H -HETATM 9512 O HOH T 1 -58.869 5.889 -28.316 1.00 0.00 O -HETATM 9513 H1 HOH T 1 -59.779 6.087 -28.537 1.00 0.00 H -HETATM 9514 H2 HOH T 1 -58.817 6.021 -27.370 1.00 0.00 H -HETATM 9515 O HOH U 1 -60.358 -9.282 -22.007 1.00 0.00 O -HETATM 9516 H1 HOH U 1 -60.748 -9.785 -22.722 1.00 0.00 H -HETATM 9517 H2 HOH U 1 -60.054 -8.474 -22.422 1.00 0.00 H -HETATM 9518 O HOH V 1 -40.082 16.399 -37.198 1.00 0.00 O -HETATM 9519 H1 HOH V 1 -40.736 16.736 -36.586 1.00 0.00 H -HETATM 9520 H2 HOH V 1 -39.410 16.007 -36.639 1.00 0.00 H -HETATM 9521 O HOH W 1 -33.022 -4.016 -36.531 1.00 0.00 O -HETATM 9522 H1 HOH W 1 -33.958 -4.118 -36.359 1.00 0.00 H -HETATM 9523 H2 HOH W 1 -32.882 -4.461 -37.366 1.00 0.00 H -HETATM 9524 O HOH X 1 -50.914 -5.916 -31.656 1.00 0.00 O -HETATM 9525 H1 HOH X 1 -49.974 -5.941 -31.835 1.00 0.00 H -HETATM 9526 H2 HOH X 1 -51.087 -6.722 -31.170 1.00 0.00 H -HETATM 9527 O HOH Y 1 -40.797 -1.010 -32.395 1.00 0.00 O -HETATM 9528 H1 HOH Y 1 -41.302 -0.218 -32.579 1.00 0.00 H -HETATM 9529 H2 HOH Y 1 -40.846 -1.519 -33.204 1.00 0.00 H -HETATM 9530 O HOH Z 1 -60.417 -4.445 -35.244 1.00 0.00 O -HETATM 9531 H1 HOH Z 1 -59.994 -4.243 -34.409 1.00 0.00 H -HETATM 9532 H2 HOH Z 1 -61.283 -4.044 -35.177 1.00 0.00 H -HETATM 9533 O HOH A 1 -61.087 -5.120 -25.451 1.00 0.00 O -HETATM 9534 H1 HOH A 1 -60.236 -4.716 -25.283 1.00 0.00 H -HETATM 9535 H2 HOH A 1 -61.645 -4.810 -24.738 1.00 0.00 H -HETATM 9536 O HOH B 1 -35.550 -7.414 -31.202 1.00 0.00 O -HETATM 9537 H1 HOH B 1 -35.419 -8.239 -31.670 1.00 0.00 H -HETATM 9538 H2 HOH B 1 -35.621 -6.755 -31.893 1.00 0.00 H -HETATM 9539 O HOH C 1 -56.988 -9.867 -40.543 1.00 0.00 O -HETATM 9540 H1 HOH C 1 -57.341 -9.003 -40.329 1.00 0.00 H -HETATM 9541 H2 HOH C 1 -57.678 -10.286 -41.058 1.00 0.00 H -HETATM 9542 O HOH D 1 -42.891 -10.123 -36.704 1.00 0.00 O -HETATM 9543 H1 HOH D 1 -42.265 -10.689 -36.251 1.00 0.00 H -HETATM 9544 H2 HOH D 1 -43.625 -10.042 -36.096 1.00 0.00 H -HETATM 9545 O HOH E 1 -46.206 16.290 -33.258 1.00 0.00 O -HETATM 9546 H1 HOH E 1 -46.733 15.704 -32.715 1.00 0.00 H -HETATM 9547 H2 HOH E 1 -46.775 16.513 -33.994 1.00 0.00 H -HETATM 9548 O HOH F 1 -57.167 -3.091 -38.514 1.00 0.00 O -HETATM 9549 H1 HOH F 1 -57.418 -2.535 -37.776 1.00 0.00 H -HETATM 9550 H2 HOH F 1 -57.181 -2.506 -39.271 1.00 0.00 H -HETATM 9551 O HOH G 1 -41.003 14.476 -22.500 1.00 0.00 O -HETATM 9552 H1 HOH G 1 -40.762 13.941 -23.256 1.00 0.00 H -HETATM 9553 H2 HOH G 1 -40.646 15.343 -22.696 1.00 0.00 H -HETATM 9554 O HOH H 1 -37.049 15.079 -23.301 1.00 0.00 O -HETATM 9555 H1 HOH H 1 -37.666 14.497 -23.746 1.00 0.00 H -HETATM 9556 H2 HOH H 1 -37.375 15.960 -23.486 1.00 0.00 H -HETATM 9557 O HOH I 1 -47.102 2.573 -43.203 1.00 0.00 O -HETATM 9558 H1 HOH I 1 -47.984 2.235 -43.050 1.00 0.00 H -HETATM 9559 H2 HOH I 1 -46.663 1.881 -43.698 1.00 0.00 H -HETATM 9560 O HOH J 1 -40.889 -5.604 -35.243 1.00 0.00 O -HETATM 9561 H1 HOH J 1 -39.975 -5.888 -35.275 1.00 0.00 H -HETATM 9562 H2 HOH J 1 -40.926 -4.848 -35.829 1.00 0.00 H -HETATM 9563 O HOH K 1 -38.667 -2.474 -36.640 1.00 0.00 O -HETATM 9564 H1 HOH K 1 -38.359 -2.027 -35.852 1.00 0.00 H -HETATM 9565 H2 HOH K 1 -37.955 -2.366 -37.271 1.00 0.00 H -HETATM 9566 O HOH L 1 -42.587 14.226 -27.376 1.00 0.00 O -HETATM 9567 H1 HOH L 1 -43.039 15.036 -27.138 1.00 0.00 H -HETATM 9568 H2 HOH L 1 -43.141 13.529 -27.026 1.00 0.00 H -HETATM 9569 O HOH M 1 -45.874 11.114 -32.284 1.00 0.00 O -HETATM 9570 H1 HOH M 1 -45.920 10.720 -33.155 1.00 0.00 H -HETATM 9571 H2 HOH M 1 -45.177 11.767 -32.352 1.00 0.00 H -HETATM 9572 O HOH N 1 -35.943 -5.449 -33.119 1.00 0.00 O -HETATM 9573 H1 HOH N 1 -36.384 -4.712 -32.696 1.00 0.00 H -HETATM 9574 H2 HOH N 1 -35.768 -5.144 -34.010 1.00 0.00 H -HETATM 9575 O HOH O 1 -38.623 -5.139 -43.712 1.00 0.00 O -HETATM 9576 H1 HOH O 1 -38.054 -4.539 -44.194 1.00 0.00 H -HETATM 9577 H2 HOH O 1 -38.104 -5.403 -42.952 1.00 0.00 H -HETATM 9578 O HOH P 1 -42.608 -7.647 -37.927 1.00 0.00 O -HETATM 9579 H1 HOH P 1 -42.364 -8.433 -37.439 1.00 0.00 H -HETATM 9580 H2 HOH P 1 -41.773 -7.272 -38.210 1.00 0.00 H -HETATM 9581 O HOH Q 1 -58.955 3.862 -22.974 1.00 0.00 O -HETATM 9582 H1 HOH Q 1 -59.496 4.258 -23.657 1.00 0.00 H -HETATM 9583 H2 HOH Q 1 -58.269 4.509 -22.806 1.00 0.00 H -HETATM 9584 O HOH R 1 -40.013 12.327 -36.130 1.00 0.00 O -HETATM 9585 H1 HOH R 1 -40.837 12.743 -36.383 1.00 0.00 H -HETATM 9586 H2 HOH R 1 -39.995 11.508 -36.625 1.00 0.00 H -HETATM 9587 O HOH S 1 -47.983 -10.262 -31.905 1.00 0.00 O -HETATM 9588 H1 HOH S 1 -47.123 -10.670 -32.008 1.00 0.00 H -HETATM 9589 H2 HOH S 1 -48.477 -10.876 -31.361 1.00 0.00 H -HETATM 9590 O HOH T 1 -61.799 -6.561 -29.715 1.00 0.00 O -HETATM 9591 H1 HOH T 1 -62.687 -6.634 -29.368 1.00 0.00 H -HETATM 9592 H2 HOH T 1 -61.506 -5.691 -29.445 1.00 0.00 H -HETATM 9593 O HOH U 1 -61.850 4.960 -35.719 1.00 0.00 O -HETATM 9594 H1 HOH U 1 -61.267 5.088 -34.970 1.00 0.00 H -HETATM 9595 H2 HOH U 1 -62.640 4.570 -35.345 1.00 0.00 H -HETATM 9596 O HOH V 1 -52.203 4.671 -23.314 1.00 0.00 O -HETATM 9597 H1 HOH V 1 -51.537 4.505 -23.981 1.00 0.00 H -HETATM 9598 H2 HOH V 1 -52.361 3.816 -22.914 1.00 0.00 H -HETATM 9599 O HOH W 1 -37.725 0.131 -32.297 1.00 0.00 O -HETATM 9600 H1 HOH W 1 -38.021 0.859 -31.751 1.00 0.00 H -HETATM 9601 H2 HOH W 1 -36.935 -0.189 -31.861 1.00 0.00 H -HETATM 9602 O HOH X 1 -35.942 14.484 -29.578 1.00 0.00 O -HETATM 9603 H1 HOH X 1 -36.424 13.977 -28.925 1.00 0.00 H -HETATM 9604 H2 HOH X 1 -35.044 14.509 -29.248 1.00 0.00 H -HETATM 9605 O HOH Y 1 -38.266 -11.257 -37.979 1.00 0.00 O -HETATM 9606 H1 HOH Y 1 -38.870 -12.000 -37.966 1.00 0.00 H -HETATM 9607 H2 HOH Y 1 -37.396 -11.656 -37.974 1.00 0.00 H -HETATM 9608 O HOH Z 1 -35.288 0.227 -40.031 1.00 0.00 O -HETATM 9609 H1 HOH Z 1 -35.315 0.470 -39.106 1.00 0.00 H -HETATM 9610 H2 HOH Z 1 -35.153 1.055 -40.493 1.00 0.00 H -HETATM 9611 O HOH A 1 -57.885 1.147 -27.500 1.00 0.00 O -HETATM 9612 H1 HOH A 1 -57.213 1.065 -26.824 1.00 0.00 H -HETATM 9613 H2 HOH A 1 -58.634 1.536 -27.049 1.00 0.00 H -HETATM 9614 O HOH B 1 -38.549 -9.586 -35.541 1.00 0.00 O -HETATM 9615 H1 HOH B 1 -38.388 -10.246 -36.215 1.00 0.00 H -HETATM 9616 H2 HOH B 1 -37.685 -9.409 -35.167 1.00 0.00 H -HETATM 9617 O HOH C 1 -35.162 2.588 -42.064 1.00 0.00 O -HETATM 9618 H1 HOH C 1 -35.991 2.123 -42.183 1.00 0.00 H -HETATM 9619 H2 HOH C 1 -34.784 2.632 -42.942 1.00 0.00 H -HETATM 9620 O HOH D 1 -58.648 -2.502 -42.830 1.00 0.00 O -HETATM 9621 H1 HOH D 1 -59.354 -1.929 -42.531 1.00 0.00 H -HETATM 9622 H2 HOH D 1 -57.930 -2.338 -42.218 1.00 0.00 H -HETATM 9623 O HOH E 1 -45.105 3.803 -32.582 1.00 0.00 O -HETATM 9624 H1 HOH E 1 -45.148 2.867 -32.779 1.00 0.00 H -HETATM 9625 H2 HOH E 1 -44.236 3.926 -32.198 1.00 0.00 H -HETATM 9626 O HOH F 1 -37.573 -1.408 -34.472 1.00 0.00 O -HETATM 9627 H1 HOH F 1 -37.934 -0.860 -33.775 1.00 0.00 H -HETATM 9628 H2 HOH F 1 -36.774 -1.778 -34.097 1.00 0.00 H -HETATM 9629 O HOH G 1 -35.816 -8.402 -35.817 1.00 0.00 O -HETATM 9630 H1 HOH G 1 -35.663 -7.481 -35.604 1.00 0.00 H -HETATM 9631 H2 HOH G 1 -35.493 -8.497 -36.713 1.00 0.00 H -HETATM 9632 O HOH H 1 -46.268 5.049 -42.197 1.00 0.00 O -HETATM 9633 H1 HOH H 1 -46.332 4.158 -42.541 1.00 0.00 H -HETATM 9634 H2 HOH H 1 -45.641 5.484 -42.774 1.00 0.00 H -HETATM 9635 O HOH I 1 -39.795 -12.903 -29.653 1.00 0.00 O -HETATM 9636 H1 HOH I 1 -39.350 -13.610 -30.120 1.00 0.00 H -HETATM 9637 H2 HOH I 1 -39.105 -12.267 -29.466 1.00 0.00 H -HETATM 9638 O HOH J 1 -54.540 5.553 -39.184 1.00 0.00 O -HETATM 9639 H1 HOH J 1 -54.609 4.623 -38.968 1.00 0.00 H -HETATM 9640 H2 HOH J 1 -55.180 5.685 -39.883 1.00 0.00 H -HETATM 9641 O HOH K 1 -62.139 -1.174 -40.365 1.00 0.00 O -HETATM 9642 H1 HOH K 1 -62.287 -0.512 -41.040 1.00 0.00 H -HETATM 9643 H2 HOH K 1 -62.809 -1.838 -40.529 1.00 0.00 H -HETATM 9644 O HOH L 1 -46.792 -7.709 -32.073 1.00 0.00 O -HETATM 9645 H1 HOH L 1 -45.898 -8.019 -31.933 1.00 0.00 H -HETATM 9646 H2 HOH L 1 -47.327 -8.502 -32.052 1.00 0.00 H -HETATM 9647 O HOH M 1 -37.793 -10.850 -28.728 1.00 0.00 O -HETATM 9648 H1 HOH M 1 -36.894 -11.174 -28.664 1.00 0.00 H -HETATM 9649 H2 HOH M 1 -37.941 -10.737 -29.667 1.00 0.00 H -HETATM 9650 O HOH N 1 -37.017 -3.602 -31.457 1.00 0.00 O -HETATM 9651 H1 HOH N 1 -36.701 -4.270 -30.848 1.00 0.00 H -HETATM 9652 H2 HOH N 1 -37.954 -3.534 -31.273 1.00 0.00 H -HETATM 9653 O HOH O 1 -40.033 -4.938 -40.373 1.00 0.00 O -HETATM 9654 H1 HOH O 1 -39.839 -4.002 -40.428 1.00 0.00 H -HETATM 9655 H2 HOH O 1 -39.616 -5.222 -39.559 1.00 0.00 H -HETATM 9656 O HOH P 1 -44.657 -11.605 -39.371 1.00 0.00 O -HETATM 9657 H1 HOH P 1 -44.882 -12.340 -38.801 1.00 0.00 H -HETATM 9658 H2 HOH P 1 -43.701 -11.565 -39.344 1.00 0.00 H -HETATM 9659 O HOH Q 1 -33.646 7.093 -31.395 1.00 0.00 O -HETATM 9660 H1 HOH Q 1 -34.538 7.101 -31.048 1.00 0.00 H -HETATM 9661 H2 HOH Q 1 -33.758 7.079 -32.345 1.00 0.00 H -HETATM 9662 O HOH R 1 -43.144 -5.005 -33.812 1.00 0.00 O -HETATM 9663 H1 HOH R 1 -43.144 -4.121 -34.179 1.00 0.00 H -HETATM 9664 H2 HOH R 1 -42.440 -5.457 -34.275 1.00 0.00 H -HETATM 9665 O HOH S 1 -40.711 4.451 -30.150 1.00 0.00 O -HETATM 9666 H1 HOH S 1 -40.575 5.185 -29.552 1.00 0.00 H -HETATM 9667 H2 HOH S 1 -41.558 4.628 -30.560 1.00 0.00 H -HETATM 9668 O HOH T 1 -44.500 5.554 -19.196 1.00 0.00 O -HETATM 9669 H1 HOH T 1 -44.260 4.928 -18.512 1.00 0.00 H -HETATM 9670 H2 HOH T 1 -43.701 6.056 -19.353 1.00 0.00 H -HETATM 9671 O HOH U 1 -62.075 -1.588 -37.412 1.00 0.00 O -HETATM 9672 H1 HOH U 1 -62.248 -1.803 -38.329 1.00 0.00 H -HETATM 9673 H2 HOH U 1 -62.216 -2.410 -36.942 1.00 0.00 H -HETATM 9674 O HOH V 1 -44.509 -7.137 -34.932 1.00 0.00 O -HETATM 9675 H1 HOH V 1 -44.367 -7.067 -35.876 1.00 0.00 H -HETATM 9676 H2 HOH V 1 -44.195 -6.305 -34.579 1.00 0.00 H -HETATM 9677 O HOH W 1 -45.471 -11.255 -32.179 1.00 0.00 O -HETATM 9678 H1 HOH W 1 -45.518 -11.447 -31.242 1.00 0.00 H -HETATM 9679 H2 HOH W 1 -45.612 -12.100 -32.604 1.00 0.00 H -HETATM 9680 O HOH X 1 -39.966 -7.327 -41.592 1.00 0.00 O -HETATM 9681 H1 HOH X 1 -39.936 -6.409 -41.323 1.00 0.00 H -HETATM 9682 H2 HOH X 1 -40.477 -7.324 -42.401 1.00 0.00 H -HETATM 9683 O HOH Y 1 -43.624 15.646 -43.009 1.00 0.00 O -HETATM 9684 H1 HOH Y 1 -42.667 15.638 -43.015 1.00 0.00 H -HETATM 9685 H2 HOH Y 1 -43.864 15.126 -42.242 1.00 0.00 H -HETATM 9686 O HOH Z 1 -33.651 7.931 -27.075 1.00 0.00 O -HETATM 9687 H1 HOH Z 1 -33.935 8.743 -27.495 1.00 0.00 H -HETATM 9688 H2 HOH Z 1 -32.762 8.116 -26.773 1.00 0.00 H -HETATM 9689 O HOH A 1 -33.054 -10.060 -35.143 1.00 0.00 O -HETATM 9690 H1 HOH A 1 -33.766 -10.685 -35.006 1.00 0.00 H -HETATM 9691 H2 HOH A 1 -33.430 -9.212 -34.909 1.00 0.00 H -HETATM 9692 O HOH B 1 -55.131 -12.443 -36.817 1.00 0.00 O -HETATM 9693 H1 HOH B 1 -54.668 -11.968 -36.127 1.00 0.00 H -HETATM 9694 H2 HOH B 1 -55.442 -11.760 -37.411 1.00 0.00 H -HETATM 9695 O HOH C 1 -36.991 -7.170 -41.005 1.00 0.00 O -HETATM 9696 H1 HOH C 1 -36.278 -6.896 -41.582 1.00 0.00 H -HETATM 9697 H2 HOH C 1 -37.578 -7.671 -41.571 1.00 0.00 H -HETATM 9698 O HOH D 1 -37.642 7.443 -42.346 1.00 0.00 O -HETATM 9699 H1 HOH D 1 -37.554 7.628 -43.281 1.00 0.00 H -HETATM 9700 H2 HOH D 1 -36.830 6.993 -42.113 1.00 0.00 H -HETATM 9701 O HOH E 1 -33.649 -3.595 -42.662 1.00 0.00 O -HETATM 9702 H1 HOH E 1 -33.271 -3.755 -43.526 1.00 0.00 H -HETATM 9703 H2 HOH E 1 -34.166 -4.380 -42.477 1.00 0.00 H -HETATM 9704 O HOH F 1 -60.451 3.013 -16.273 1.00 0.00 O -HETATM 9705 H1 HOH F 1 -60.685 2.670 -17.135 1.00 0.00 H -HETATM 9706 H2 HOH F 1 -59.519 2.813 -16.180 1.00 0.00 H -HETATM 9707 O HOH G 1 -62.078 0.551 -17.082 1.00 0.00 O -HETATM 9708 H1 HOH G 1 -61.776 0.638 -16.178 1.00 0.00 H -HETATM 9709 H2 HOH G 1 -61.310 0.243 -17.563 1.00 0.00 H -HETATM 9710 O HOH H 1 -41.290 -0.011 -41.494 1.00 0.00 O -HETATM 9711 H1 HOH H 1 -41.280 0.335 -42.386 1.00 0.00 H -HETATM 9712 H2 HOH H 1 -42.098 -0.522 -41.444 1.00 0.00 H -HETATM 9713 O HOH I 1 -62.371 -8.891 -17.298 1.00 0.00 O -HETATM 9714 H1 HOH I 1 -62.232 -9.037 -18.233 1.00 0.00 H -HETATM 9715 H2 HOH I 1 -62.177 -7.963 -17.168 1.00 0.00 H -HETATM 9716 O HOH J 1 -35.023 12.398 -43.677 1.00 0.00 O -HETATM 9717 H1 HOH J 1 -35.402 13.012 -44.307 1.00 0.00 H -HETATM 9718 H2 HOH J 1 -34.263 12.859 -43.322 1.00 0.00 H -HETATM 9719 O HOH K 1 -60.137 -3.116 -20.958 1.00 0.00 O -HETATM 9720 H1 HOH K 1 -60.728 -2.548 -21.453 1.00 0.00 H -HETATM 9721 H2 HOH K 1 -59.554 -2.512 -20.498 1.00 0.00 H -HETATM 9722 O HOH L 1 -34.294 14.812 -40.830 1.00 0.00 O -HETATM 9723 H1 HOH L 1 -34.178 13.913 -40.522 1.00 0.00 H -HETATM 9724 H2 HOH L 1 -33.576 14.950 -41.447 1.00 0.00 H -HETATM 9725 O HOH M 1 -60.405 -6.300 -20.548 1.00 0.00 O -HETATM 9726 H1 HOH M 1 -60.138 -5.488 -20.980 1.00 0.00 H -HETATM 9727 H2 HOH M 1 -60.950 -6.748 -21.196 1.00 0.00 H -HETATM 9728 O HOH N 1 -40.621 11.099 -43.059 1.00 0.00 O -HETATM 9729 H1 HOH N 1 -41.397 11.027 -42.503 1.00 0.00 H -HETATM 9730 H2 HOH N 1 -40.548 10.243 -43.481 1.00 0.00 H -HETATM 9731 O HOH O 1 -59.819 5.326 -19.087 1.00 0.00 O -HETATM 9732 H1 HOH O 1 -60.444 4.602 -19.063 1.00 0.00 H -HETATM 9733 H2 HOH O 1 -58.971 4.919 -18.910 1.00 0.00 H -HETATM 9734 O HOH P 1 -57.871 1.873 -15.147 1.00 0.00 O -HETATM 9735 H1 HOH P 1 -57.804 1.274 -15.890 1.00 0.00 H -HETATM 9736 H2 HOH P 1 -56.963 2.045 -14.896 1.00 0.00 H -HETATM 9737 O HOH Q 1 -43.497 5.887 -39.086 1.00 0.00 O -HETATM 9738 H1 HOH Q 1 -43.226 5.129 -39.603 1.00 0.00 H -HETATM 9739 H2 HOH Q 1 -43.482 6.617 -39.705 1.00 0.00 H -HETATM 9740 O HOH R 1 -36.114 -2.801 -38.330 1.00 0.00 O -HETATM 9741 H1 HOH R 1 -35.757 -1.936 -38.132 1.00 0.00 H -HETATM 9742 H2 HOH R 1 -35.511 -3.167 -38.978 1.00 0.00 H -HETATM 9743 O HOH S 1 -39.999 13.450 -27.922 1.00 0.00 O -HETATM 9744 H1 HOH S 1 -40.936 13.448 -27.728 1.00 0.00 H -HETATM 9745 H2 HOH S 1 -39.876 12.710 -28.517 1.00 0.00 H -HETATM 9746 O HOH T 1 -61.340 -8.624 -39.651 1.00 0.00 O -HETATM 9747 H1 HOH T 1 -61.661 -9.041 -40.451 1.00 0.00 H -HETATM 9748 H2 HOH T 1 -61.968 -8.883 -38.977 1.00 0.00 H -HETATM 9749 O HOH U 1 -36.342 15.522 -42.654 1.00 0.00 O -HETATM 9750 H1 HOH U 1 -35.522 15.171 -42.307 1.00 0.00 H -HETATM 9751 H2 HOH U 1 -36.722 16.011 -41.924 1.00 0.00 H -HETATM 9752 O HOH V 1 -38.798 10.171 -25.510 1.00 0.00 O -HETATM 9753 H1 HOH V 1 -38.778 9.385 -24.963 1.00 0.00 H -HETATM 9754 H2 HOH V 1 -37.905 10.252 -25.846 1.00 0.00 H -HETATM 9755 O HOH W 1 -35.645 14.672 -15.520 1.00 0.00 O -HETATM 9756 H1 HOH W 1 -36.188 15.203 -14.936 1.00 0.00 H -HETATM 9757 H2 HOH W 1 -34.985 15.281 -15.852 1.00 0.00 H -HETATM 9758 O HOH X 1 -56.892 8.159 -18.499 1.00 0.00 O -HETATM 9759 H1 HOH X 1 -56.431 8.937 -18.812 1.00 0.00 H -HETATM 9760 H2 HOH X 1 -56.253 7.451 -18.585 1.00 0.00 H -HETATM 9761 O HOH Y 1 -38.878 5.137 -42.112 1.00 0.00 O -HETATM 9762 H1 HOH Y 1 -38.520 6.002 -42.313 1.00 0.00 H -HETATM 9763 H2 HOH Y 1 -38.226 4.735 -41.537 1.00 0.00 H -HETATM 9764 O HOH Z 1 -35.165 -10.433 -43.089 1.00 0.00 O -HETATM 9765 H1 HOH Z 1 -35.915 -11.006 -42.928 1.00 0.00 H -HETATM 9766 H2 HOH Z 1 -35.483 -9.556 -42.878 1.00 0.00 H -HETATM 9767 O HOH A 1 -39.053 -8.665 -38.807 1.00 0.00 O -HETATM 9768 H1 HOH A 1 -39.169 -8.849 -39.739 1.00 0.00 H -HETATM 9769 H2 HOH A 1 -38.806 -9.507 -38.425 1.00 0.00 H -HETATM 9770 O HOH B 1 -60.537 -9.581 -14.884 1.00 0.00 O -HETATM 9771 H1 HOH B 1 -60.714 -8.642 -14.841 1.00 0.00 H -HETATM 9772 H2 HOH B 1 -61.049 -9.889 -15.632 1.00 0.00 H -HETATM 9773 O HOH C 1 -53.164 -1.566 -26.699 1.00 0.00 O -HETATM 9774 H1 HOH C 1 -52.853 -2.148 -26.006 1.00 0.00 H -HETATM 9775 H2 HOH C 1 -52.931 -2.016 -27.512 1.00 0.00 H -HETATM 9776 O HOH D 1 -60.800 2.590 -19.166 1.00 0.00 O -HETATM 9777 H1 HOH D 1 -61.561 2.097 -19.471 1.00 0.00 H -HETATM 9778 H2 HOH D 1 -60.047 2.080 -19.465 1.00 0.00 H -HETATM 9779 O HOH E 1 -39.448 -0.651 -29.685 1.00 0.00 O -HETATM 9780 H1 HOH E 1 -39.747 -0.744 -30.589 1.00 0.00 H -HETATM 9781 H2 HOH E 1 -39.188 0.267 -29.611 1.00 0.00 H -HETATM 9782 O HOH F 1 -42.394 7.282 -15.325 1.00 0.00 O -HETATM 9783 H1 HOH F 1 -42.247 7.561 -14.422 1.00 0.00 H -HETATM 9784 H2 HOH F 1 -42.489 8.098 -15.817 1.00 0.00 H -HETATM 9785 O HOH G 1 -62.933 -6.198 -18.842 1.00 0.00 O -HETATM 9786 H1 HOH G 1 -62.053 -6.064 -19.196 1.00 0.00 H -HETATM 9787 H2 HOH G 1 -63.376 -5.360 -18.977 1.00 0.00 H -HETATM 9788 O HOH H 1 -41.771 -9.159 -33.641 1.00 0.00 O -HETATM 9789 H1 HOH H 1 -40.883 -8.941 -33.358 1.00 0.00 H -HETATM 9790 H2 HOH H 1 -42.097 -8.355 -34.047 1.00 0.00 H -HETATM 9791 O HOH I 1 -57.776 -1.816 -36.330 1.00 0.00 O -HETATM 9792 H1 HOH I 1 -58.209 -2.449 -35.756 1.00 0.00 H -HETATM 9793 H2 HOH I 1 -57.479 -1.123 -35.741 1.00 0.00 H -HETATM 9794 O HOH J 1 -57.002 -7.333 -30.888 1.00 0.00 O -HETATM 9795 H1 HOH J 1 -56.292 -7.446 -31.520 1.00 0.00 H -HETATM 9796 H2 HOH J 1 -57.074 -6.386 -30.774 1.00 0.00 H -HETATM 9797 O HOH K 1 -36.085 12.751 -21.703 1.00 0.00 O -HETATM 9798 H1 HOH K 1 -35.163 12.842 -21.459 1.00 0.00 H -HETATM 9799 H2 HOH K 1 -36.248 13.480 -22.301 1.00 0.00 H -HETATM 9800 O HOH L 1 -62.545 -3.606 -29.980 1.00 0.00 O -HETATM 9801 H1 HOH L 1 -63.227 -3.591 -29.308 1.00 0.00 H -HETATM 9802 H2 HOH L 1 -62.829 -4.283 -30.595 1.00 0.00 H -HETATM 9803 O HOH M 1 -41.703 10.212 -16.723 1.00 0.00 O -HETATM 9804 H1 HOH M 1 -41.002 10.766 -17.067 1.00 0.00 H -HETATM 9805 H2 HOH M 1 -42.234 10.801 -16.188 1.00 0.00 H -HETATM 9806 O HOH N 1 -59.917 2.537 -26.436 1.00 0.00 O -HETATM 9807 H1 HOH N 1 -59.766 3.364 -25.979 1.00 0.00 H -HETATM 9808 H2 HOH N 1 -60.730 2.676 -26.922 1.00 0.00 H -HETATM 9809 O HOH O 1 -63.180 -4.144 -16.428 1.00 0.00 O -HETATM 9810 H1 HOH O 1 -62.614 -3.875 -17.152 1.00 0.00 H -HETATM 9811 H2 HOH O 1 -62.601 -4.623 -15.835 1.00 0.00 H -HETATM 9812 O HOH P 1 -49.312 -6.919 -28.239 1.00 0.00 O -HETATM 9813 H1 HOH P 1 -48.809 -6.524 -28.951 1.00 0.00 H -HETATM 9814 H2 HOH P 1 -49.626 -6.174 -27.726 1.00 0.00 H -HETATM 9815 O HOH Q 1 -59.140 0.944 -23.782 1.00 0.00 O -HETATM 9816 H1 HOH Q 1 -59.730 1.674 -23.597 1.00 0.00 H -HETATM 9817 H2 HOH Q 1 -59.184 0.835 -24.732 1.00 0.00 H -HETATM 9818 O HOH R 1 -45.838 -11.130 -29.615 1.00 0.00 O -HETATM 9819 H1 HOH R 1 -45.597 -11.688 -28.875 1.00 0.00 H -HETATM 9820 H2 HOH R 1 -46.058 -10.287 -29.218 1.00 0.00 H -HETATM 9821 O HOH S 1 -57.593 0.945 -17.741 1.00 0.00 O -HETATM 9822 H1 HOH S 1 -58.203 0.310 -18.118 1.00 0.00 H -HETATM 9823 H2 HOH S 1 -56.786 0.450 -17.604 1.00 0.00 H -HETATM 9824 O HOH T 1 -56.878 -9.726 -20.017 1.00 0.00 O -HETATM 9825 H1 HOH T 1 -56.022 -9.938 -19.644 1.00 0.00 H -HETATM 9826 H2 HOH T 1 -57.427 -9.527 -19.259 1.00 0.00 H -HETATM 9827 O HOH U 1 -62.403 0.752 -20.353 1.00 0.00 O -HETATM 9828 H1 HOH U 1 -63.342 0.576 -20.297 1.00 0.00 H -HETATM 9829 H2 HOH U 1 -62.073 0.099 -20.970 1.00 0.00 H -HETATM 9830 O HOH V 1 -61.000 -0.867 -22.206 1.00 0.00 O -HETATM 9831 H1 HOH V 1 -60.276 -0.323 -22.515 1.00 0.00 H -HETATM 9832 H2 HOH V 1 -61.735 -0.633 -22.772 1.00 0.00 H -HETATM 9833 O HOH W 1 -35.580 -5.076 -36.501 1.00 0.00 O -HETATM 9834 H1 HOH W 1 -35.975 -4.316 -36.929 1.00 0.00 H -HETATM 9835 H2 HOH W 1 -35.601 -5.763 -37.167 1.00 0.00 H -HETATM 9836 O HOH X 1 -58.415 -5.166 -43.517 1.00 0.00 O -HETATM 9837 H1 HOH X 1 -58.504 -4.230 -43.338 1.00 0.00 H -HETATM 9838 H2 HOH X 1 -57.474 -5.332 -43.462 1.00 0.00 H -HETATM 9839 O HOH Y 1 -59.475 -8.078 -29.155 1.00 0.00 O -HETATM 9840 H1 HOH Y 1 -58.767 -7.625 -29.614 1.00 0.00 H -HETATM 9841 H2 HOH Y 1 -60.207 -7.461 -29.174 1.00 0.00 H -HETATM 9842 O HOH Z 1 -60.620 16.076 -22.556 1.00 0.00 O -HETATM 9843 H1 HOH Z 1 -61.287 15.391 -22.574 1.00 0.00 H -HETATM 9844 H2 HOH Z 1 -60.910 16.711 -23.211 1.00 0.00 H -HETATM 9845 O HOH A 1 -61.344 -8.813 -26.516 1.00 0.00 O -HETATM 9846 H1 HOH A 1 -61.786 -9.259 -27.239 1.00 0.00 H -HETATM 9847 H2 HOH A 1 -61.973 -8.155 -26.220 1.00 0.00 H -HETATM 9848 O HOH B 1 -59.268 -10.233 -38.337 1.00 0.00 O -HETATM 9849 H1 HOH B 1 -58.314 -10.156 -38.304 1.00 0.00 H -HETATM 9850 H2 HOH B 1 -59.551 -9.488 -38.867 1.00 0.00 H -HETATM 9851 O HOH C 1 -44.538 12.329 -43.161 1.00 0.00 O -HETATM 9852 H1 HOH C 1 -44.441 13.231 -42.855 1.00 0.00 H -HETATM 9853 H2 HOH C 1 -43.857 12.228 -43.827 1.00 0.00 H -HETATM 9854 O HOH D 1 -38.734 1.946 -30.445 1.00 0.00 O -HETATM 9855 H1 HOH D 1 -39.316 2.675 -30.658 1.00 0.00 H -HETATM 9856 H2 HOH D 1 -38.172 2.284 -29.747 1.00 0.00 H -HETATM 9857 O HOH E 1 -40.507 2.205 -39.590 1.00 0.00 O -HETATM 9858 H1 HOH E 1 -41.165 2.716 -40.062 1.00 0.00 H -HETATM 9859 H2 HOH E 1 -40.564 1.329 -39.971 1.00 0.00 H -HETATM 9860 O HOH F 1 -38.476 12.812 -24.110 1.00 0.00 O -HETATM 9861 H1 HOH F 1 -37.742 12.362 -24.529 1.00 0.00 H -HETATM 9862 H2 HOH F 1 -39.252 12.471 -24.556 1.00 0.00 H -HETATM 9863 O HOH G 1 -41.083 16.359 -39.588 1.00 0.00 O -HETATM 9864 H1 HOH G 1 -41.562 17.181 -39.492 1.00 0.00 H -HETATM 9865 H2 HOH G 1 -40.761 16.164 -38.708 1.00 0.00 H -HETATM 9866 O HOH H 1 -43.276 10.626 -30.318 1.00 0.00 O -HETATM 9867 H1 HOH H 1 -42.776 10.769 -31.122 1.00 0.00 H -HETATM 9868 H2 HOH H 1 -42.674 10.155 -29.742 1.00 0.00 H -HETATM 9869 O HOH I 1 -46.817 -10.779 -36.842 1.00 0.00 O -HETATM 9870 H1 HOH I 1 -46.556 -11.655 -37.125 1.00 0.00 H -HETATM 9871 H2 HOH I 1 -45.997 -10.352 -36.596 1.00 0.00 H -HETATM 9872 O HOH J 1 -45.199 -9.723 -35.055 1.00 0.00 O -HETATM 9873 H1 HOH J 1 -45.032 -8.793 -34.899 1.00 0.00 H -HETATM 9874 H2 HOH J 1 -45.359 -10.088 -34.185 1.00 0.00 H -HETATM 9875 O HOH K 1 -42.725 10.736 -41.054 1.00 0.00 O -HETATM 9876 H1 HOH K 1 -43.449 11.225 -41.443 1.00 0.00 H -HETATM 9877 H2 HOH K 1 -42.804 10.898 -40.114 1.00 0.00 H -HETATM 9878 O HOH L 1 -35.905 8.043 -35.752 1.00 0.00 O -HETATM 9879 H1 HOH L 1 -36.037 8.627 -35.005 1.00 0.00 H -HETATM 9880 H2 HOH L 1 -36.688 7.493 -35.769 1.00 0.00 H -HETATM 9881 O HOH M 1 -41.940 -11.261 -39.139 1.00 0.00 O -HETATM 9882 H1 HOH M 1 -41.943 -10.712 -38.354 1.00 0.00 H -HETATM 9883 H2 HOH M 1 -41.493 -10.732 -39.800 1.00 0.00 H -HETATM 9884 O HOH N 1 -35.190 4.060 -34.517 1.00 0.00 O -HETATM 9885 H1 HOH N 1 -35.307 3.926 -33.577 1.00 0.00 H -HETATM 9886 H2 HOH N 1 -34.746 4.906 -34.585 1.00 0.00 H -HETATM 9887 O HOH O 1 -62.021 12.232 -29.907 1.00 0.00 O -HETATM 9888 H1 HOH O 1 -62.845 11.868 -29.585 1.00 0.00 H -HETATM 9889 H2 HOH O 1 -61.823 11.720 -30.691 1.00 0.00 H -HETATM 9890 O HOH P 1 -61.120 16.316 -25.236 1.00 0.00 O -HETATM 9891 H1 HOH P 1 -60.807 15.412 -25.223 1.00 0.00 H -HETATM 9892 H2 HOH P 1 -61.543 16.411 -26.090 1.00 0.00 H -HETATM 9893 O HOH Q 1 -61.898 5.089 -23.838 1.00 0.00 O -HETATM 9894 H1 HOH Q 1 -62.783 5.409 -24.012 1.00 0.00 H -HETATM 9895 H2 HOH Q 1 -62.019 4.174 -23.583 1.00 0.00 H -HETATM 9896 O HOH R 1 -60.974 14.962 -40.370 1.00 0.00 O -HETATM 9897 H1 HOH R 1 -61.406 15.403 -41.101 1.00 0.00 H -HETATM 9898 H2 HOH R 1 -60.587 15.672 -39.857 1.00 0.00 H -HETATM 9899 O HOH S 1 -45.595 6.243 -36.945 1.00 0.00 O -HETATM 9900 H1 HOH S 1 -46.483 5.898 -36.851 1.00 0.00 H -HETATM 9901 H2 HOH S 1 -45.333 5.992 -37.831 1.00 0.00 H -HETATM 9902 O HOH T 1 -37.552 11.983 -15.092 1.00 0.00 O -HETATM 9903 H1 HOH T 1 -36.704 11.544 -15.168 1.00 0.00 H -HETATM 9904 H2 HOH T 1 -38.010 11.761 -15.903 1.00 0.00 H -HETATM 9905 O HOH U 1 -36.379 4.192 -30.319 1.00 0.00 O -HETATM 9906 H1 HOH U 1 -36.775 4.412 -29.475 1.00 0.00 H -HETATM 9907 H2 HOH U 1 -36.242 3.245 -30.279 1.00 0.00 H -HETATM 9908 O HOH V 1 -43.122 10.175 -38.426 1.00 0.00 O -HETATM 9909 H1 HOH V 1 -43.595 9.343 -38.409 1.00 0.00 H -HETATM 9910 H2 HOH V 1 -42.208 9.934 -38.275 1.00 0.00 H -HETATM 9911 O HOH W 1 -40.010 8.254 -30.387 1.00 0.00 O -HETATM 9912 H1 HOH W 1 -40.485 8.238 -31.218 1.00 0.00 H -HETATM 9913 H2 HOH W 1 -39.102 8.068 -30.626 1.00 0.00 H -HETATM 9914 O HOH X 1 -41.528 13.652 -39.944 1.00 0.00 O -HETATM 9915 H1 HOH X 1 -41.221 13.331 -40.792 1.00 0.00 H -HETATM 9916 H2 HOH X 1 -41.253 14.569 -39.921 1.00 0.00 H -HETATM 9917 O HOH Y 1 -40.488 9.811 -37.629 1.00 0.00 O -HETATM 9918 H1 HOH Y 1 -40.540 9.027 -37.082 1.00 0.00 H -HETATM 9919 H2 HOH Y 1 -39.570 9.858 -37.896 1.00 0.00 H -HETATM 9920 O HOH Z 1 -60.318 9.870 -22.174 1.00 0.00 O -HETATM 9921 H1 HOH Z 1 -60.165 10.239 -23.043 1.00 0.00 H -HETATM 9922 H2 HOH Z 1 -60.507 10.628 -21.621 1.00 0.00 H -HETATM 9923 O HOH A 1 -37.825 -10.125 -31.468 1.00 0.00 O -HETATM 9924 H1 HOH A 1 -38.198 -10.732 -32.107 1.00 0.00 H -HETATM 9925 H2 HOH A 1 -36.969 -9.893 -31.828 1.00 0.00 H -HETATM 9926 O HOH B 1 -60.001 13.396 -28.306 1.00 0.00 O -HETATM 9927 H1 HOH B 1 -60.642 12.922 -28.835 1.00 0.00 H -HETATM 9928 H2 HOH B 1 -59.938 14.257 -28.719 1.00 0.00 H -HETATM 9929 O HOH C 1 -38.942 8.454 -40.143 1.00 0.00 O -HETATM 9930 H1 HOH C 1 -38.297 9.077 -39.809 1.00 0.00 H -HETATM 9931 H2 HOH C 1 -38.617 8.213 -41.010 1.00 0.00 H -HETATM 9932 O HOH D 1 -37.731 3.148 -40.148 1.00 0.00 O -HETATM 9933 H1 HOH D 1 -37.624 2.492 -40.837 1.00 0.00 H -HETATM 9934 H2 HOH D 1 -38.565 2.926 -39.733 1.00 0.00 H -HETATM 9935 O HOH E 1 -61.846 11.007 -14.902 1.00 0.00 O -HETATM 9936 H1 HOH E 1 -62.302 10.217 -14.613 1.00 0.00 H -HETATM 9937 H2 HOH E 1 -60.935 10.733 -15.010 1.00 0.00 H -HETATM 9938 O HOH F 1 -34.982 1.671 -29.753 1.00 0.00 O -HETATM 9939 H1 HOH F 1 -34.726 0.782 -29.997 1.00 0.00 H -HETATM 9940 H2 HOH F 1 -34.348 2.234 -30.199 1.00 0.00 H -HETATM 9941 O HOH G 1 -41.557 4.305 -34.887 1.00 0.00 O -HETATM 9942 H1 HOH G 1 -42.367 4.593 -34.466 1.00 0.00 H -HETATM 9943 H2 HOH G 1 -41.847 3.798 -35.645 1.00 0.00 H -HETATM 9944 O HOH H 1 -41.745 7.926 -32.971 1.00 0.00 O -HETATM 9945 H1 HOH H 1 -42.682 8.009 -32.794 1.00 0.00 H -HETATM 9946 H2 HOH H 1 -41.698 7.550 -33.850 1.00 0.00 H -HETATM 9947 O HOH I 1 -43.113 12.591 -15.498 1.00 0.00 O -HETATM 9948 H1 HOH I 1 -43.999 12.947 -15.561 1.00 0.00 H -HETATM 9949 H2 HOH I 1 -42.672 12.903 -16.288 1.00 0.00 H -HETATM 9950 O HOH J 1 -40.286 5.940 -26.499 1.00 0.00 O -HETATM 9951 H1 HOH J 1 -40.753 6.691 -26.867 1.00 0.00 H -HETATM 9952 H2 HOH J 1 -39.628 6.327 -25.921 1.00 0.00 H -HETATM 9953 O HOH K 1 -43.341 8.168 -36.287 1.00 0.00 O -HETATM 9954 H1 HOH K 1 -43.936 7.500 -36.628 1.00 0.00 H -HETATM 9955 H2 HOH K 1 -42.543 7.688 -36.068 1.00 0.00 H -HETATM 9956 O HOH L 1 -39.350 4.376 -33.365 1.00 0.00 O -HETATM 9957 H1 HOH L 1 -38.901 3.562 -33.592 1.00 0.00 H -HETATM 9958 H2 HOH L 1 -40.101 4.408 -33.958 1.00 0.00 H -HETATM 9959 O HOH M 1 -35.900 11.851 -25.017 1.00 0.00 O -HETATM 9960 H1 HOH M 1 -35.823 11.219 -25.731 1.00 0.00 H -HETATM 9961 H2 HOH M 1 -35.111 12.388 -25.085 1.00 0.00 H -HETATM 9962 O HOH N 1 -34.056 1.878 -26.494 1.00 0.00 O -HETATM 9963 H1 HOH N 1 -34.386 1.672 -25.620 1.00 0.00 H -HETATM 9964 H2 HOH N 1 -34.496 1.253 -27.070 1.00 0.00 H -HETATM 9965 O HOH O 1 -46.029 9.338 -26.209 1.00 0.00 O -HETATM 9966 H1 HOH O 1 -46.173 8.643 -26.852 1.00 0.00 H -HETATM 9967 H2 HOH O 1 -46.278 10.142 -26.664 1.00 0.00 H -HETATM 9968 O HOH P 1 -37.538 -11.231 -41.604 1.00 0.00 O -HETATM 9969 H1 HOH P 1 -38.357 -10.738 -41.649 1.00 0.00 H -HETATM 9970 H2 HOH P 1 -37.775 -12.053 -41.175 1.00 0.00 H -HETATM 9971 O HOH Q 1 -35.216 3.106 -38.917 1.00 0.00 O -HETATM 9972 H1 HOH Q 1 -35.889 3.073 -39.597 1.00 0.00 H -HETATM 9973 H2 HOH Q 1 -34.827 3.977 -39.006 1.00 0.00 H -HETATM 9974 O HOH R 1 -44.892 -1.924 -25.747 1.00 0.00 O -HETATM 9975 H1 HOH R 1 -44.941 -1.683 -24.822 1.00 0.00 H -HETATM 9976 H2 HOH R 1 -44.026 -1.627 -26.026 1.00 0.00 H -HETATM 9977 O HOH S 1 -51.259 -9.191 -28.412 1.00 0.00 O -HETATM 9978 H1 HOH S 1 -51.996 -8.985 -27.836 1.00 0.00 H -HETATM 9979 H2 HOH S 1 -50.557 -8.610 -28.120 1.00 0.00 H -HETATM 9980 O HOH T 1 -38.426 16.341 -40.613 1.00 0.00 O -HETATM 9981 H1 HOH T 1 -39.373 16.228 -40.537 1.00 0.00 H -HETATM 9982 H2 HOH T 1 -38.072 15.932 -39.823 1.00 0.00 H -HETATM 9983 O HOH U 1 -38.899 15.097 -35.207 1.00 0.00 O -HETATM 9984 H1 HOH U 1 -38.067 14.624 -35.192 1.00 0.00 H -HETATM 9985 H2 HOH U 1 -39.530 14.484 -34.830 1.00 0.00 H -HETATM 9986 O HOH V 1 -35.424 14.971 -36.292 1.00 0.00 O -HETATM 9987 H1 HOH V 1 -35.487 14.019 -36.373 1.00 0.00 H -HETATM 9988 H2 HOH V 1 -35.499 15.136 -35.352 1.00 0.00 H -HETATM 9989 O HOH W 1 -36.336 9.865 -26.761 1.00 0.00 O -HETATM 9990 H1 HOH W 1 -36.007 10.158 -27.611 1.00 0.00 H -HETATM 9991 H2 HOH W 1 -36.613 8.961 -26.909 1.00 0.00 H -HETATM 9992 O HOH X 1 -34.411 10.045 -41.746 1.00 0.00 O -HETATM 9993 H1 HOH X 1 -33.507 10.350 -41.678 1.00 0.00 H -HETATM 9994 H2 HOH X 1 -34.824 10.652 -42.360 1.00 0.00 H -HETATM 9995 O HOH Y 1 -44.952 15.962 -30.029 1.00 0.00 O -HETATM 9996 H1 HOH Y 1 -44.229 16.585 -29.961 1.00 0.00 H -HETATM 9997 H2 HOH Y 1 -44.533 15.131 -30.251 1.00 0.00 H -HETATM 9998 O HOH Z 1 -62.171 2.521 -22.882 1.00 0.00 O -HETATM 9999 H1 HOH Z 1 -62.034 2.275 -21.967 1.00 0.00 H -HETATM10000 H2 HOH Z 1 -63.011 2.124 -23.114 1.00 0.00 H -HETATM10001 O HOH A 1 -33.342 13.663 -25.726 1.00 0.00 O -HETATM10002 H1 HOH A 1 -33.503 14.127 -26.548 1.00 0.00 H -HETATM10003 H2 HOH A 1 -33.790 14.187 -25.063 1.00 0.00 H -HETATM10004 O HOH B 1 -55.920 10.258 -26.361 1.00 0.00 O -HETATM10005 H1 HOH B 1 -56.094 11.070 -26.835 1.00 0.00 H -HETATM10006 H2 HOH B 1 -55.571 9.662 -27.024 1.00 0.00 H -HETATM10007 O HOH C 1 -58.241 7.233 -23.544 1.00 0.00 O -HETATM10008 H1 HOH C 1 -58.155 8.161 -23.326 1.00 0.00 H -HETATM10009 H2 HOH C 1 -58.167 6.781 -22.704 1.00 0.00 H -HETATM10010 O HOH D 1 -37.751 12.638 -32.105 1.00 0.00 O -HETATM10011 H1 HOH D 1 -38.002 12.225 -32.931 1.00 0.00 H -HETATM10012 H2 HOH D 1 -38.377 13.354 -31.995 1.00 0.00 H -HETATM10013 O HOH E 1 -47.593 10.090 -40.842 1.00 0.00 O -HETATM10014 H1 HOH E 1 -47.110 9.908 -41.648 1.00 0.00 H -HETATM10015 H2 HOH E 1 -47.688 9.235 -40.422 1.00 0.00 H -HETATM10016 O HOH F 1 -49.543 14.547 -28.515 1.00 0.00 O -HETATM10017 H1 HOH F 1 -48.607 14.478 -28.328 1.00 0.00 H -HETATM10018 H2 HOH F 1 -49.790 13.678 -28.831 1.00 0.00 H -HETATM10019 O HOH G 1 -37.887 11.787 -42.067 1.00 0.00 O -HETATM10020 H1 HOH G 1 -38.798 11.496 -42.051 1.00 0.00 H -HETATM10021 H2 HOH G 1 -37.666 11.833 -42.997 1.00 0.00 H -HETATM10022 O HOH H 1 -41.900 13.794 -37.330 1.00 0.00 O -HETATM10023 H1 HOH H 1 -41.635 13.567 -38.221 1.00 0.00 H -HETATM10024 H2 HOH H 1 -41.518 14.658 -37.178 1.00 0.00 H -HETATM10025 O HOH I 1 -46.000 13.489 -15.673 1.00 0.00 O -HETATM10026 H1 HOH I 1 -46.661 13.737 -15.027 1.00 0.00 H -HETATM10027 H2 HOH I 1 -46.502 13.122 -16.401 1.00 0.00 H -HETATM10028 O HOH J 1 -47.007 -8.808 -28.107 1.00 0.00 O -HETATM10029 H1 HOH J 1 -46.973 -8.862 -27.152 1.00 0.00 H -HETATM10030 H2 HOH J 1 -47.601 -8.078 -28.284 1.00 0.00 H -HETATM10031 O HOH K 1 -60.174 14.091 -31.611 1.00 0.00 O -HETATM10032 H1 HOH K 1 -61.030 13.666 -31.663 1.00 0.00 H -HETATM10033 H2 HOH K 1 -59.786 13.958 -32.475 1.00 0.00 H -HETATM10034 O HOH L 1 -34.362 5.829 -40.016 1.00 0.00 O -HETATM10035 H1 HOH L 1 -33.494 5.451 -40.161 1.00 0.00 H -HETATM10036 H2 HOH L 1 -34.892 5.496 -40.740 1.00 0.00 H -HETATM10037 O HOH M 1 -35.734 5.518 -42.336 1.00 0.00 O -HETATM10038 H1 HOH M 1 -35.241 5.803 -43.106 1.00 0.00 H -HETATM10039 H2 HOH M 1 -35.707 4.562 -42.374 1.00 0.00 H -HETATM10040 O HOH N 1 -62.883 12.500 -40.236 1.00 0.00 O -HETATM10041 H1 HOH N 1 -62.451 11.958 -40.897 1.00 0.00 H -HETATM10042 H2 HOH N 1 -62.210 13.121 -39.958 1.00 0.00 H -HETATM10043 O HOH O 1 -41.147 6.893 -35.592 1.00 0.00 O -HETATM10044 H1 HOH O 1 -41.262 5.949 -35.489 1.00 0.00 H -HETATM10045 H2 HOH O 1 -40.642 6.987 -36.399 1.00 0.00 H -HETATM10046 O HOH P 1 -42.233 12.410 -32.332 1.00 0.00 O -HETATM10047 H1 HOH P 1 -42.450 12.573 -33.250 1.00 0.00 H -HETATM10048 H2 HOH P 1 -42.258 13.274 -31.922 1.00 0.00 H -HETATM10049 O HOH Q 1 -35.697 -12.192 -37.611 1.00 0.00 O -HETATM10050 H1 HOH Q 1 -35.423 -11.709 -38.391 1.00 0.00 H -HETATM10051 H2 HOH Q 1 -35.040 -12.881 -37.512 1.00 0.00 H -HETATM10052 O HOH R 1 -44.561 7.521 -32.538 1.00 0.00 O -HETATM10053 H1 HOH R 1 -44.764 6.891 -33.229 1.00 0.00 H -HETATM10054 H2 HOH R 1 -45.183 8.235 -32.673 1.00 0.00 H -HETATM10055 O HOH S 1 -35.461 15.551 -33.440 1.00 0.00 O -HETATM10056 H1 HOH S 1 -35.602 15.999 -32.606 1.00 0.00 H -HETATM10057 H2 HOH S 1 -34.552 15.255 -33.404 1.00 0.00 H -HETATM10058 O HOH T 1 -53.156 14.952 -26.310 1.00 0.00 O -HETATM10059 H1 HOH T 1 -52.506 14.251 -26.357 1.00 0.00 H -HETATM10060 H2 HOH T 1 -53.993 14.515 -26.468 1.00 0.00 H -HETATM10061 O HOH U 1 -62.431 11.713 -24.052 1.00 0.00 O -HETATM10062 H1 HOH U 1 -61.503 11.496 -23.965 1.00 0.00 H -HETATM10063 H2 HOH U 1 -62.463 12.344 -24.770 1.00 0.00 H -HETATM10064 O HOH V 1 -50.784 3.053 -15.102 1.00 0.00 O -HETATM10065 H1 HOH V 1 -50.103 3.725 -15.072 1.00 0.00 H -HETATM10066 H2 HOH V 1 -50.600 2.560 -15.902 1.00 0.00 H -HETATM10067 O HOH W 1 -33.549 -3.763 -39.939 1.00 0.00 O -HETATM10068 H1 HOH W 1 -33.817 -3.931 -40.842 1.00 0.00 H -HETATM10069 H2 HOH W 1 -32.715 -4.223 -39.846 1.00 0.00 H -HETATM10070 O HOH X 1 -38.114 15.180 -30.984 1.00 0.00 O -HETATM10071 H1 HOH X 1 -37.386 14.694 -30.597 1.00 0.00 H -HETATM10072 H2 HOH X 1 -37.704 15.940 -31.396 1.00 0.00 H -HETATM10073 O HOH Y 1 -36.793 7.204 -27.345 1.00 0.00 O -HETATM10074 H1 HOH Y 1 -37.094 6.364 -27.691 1.00 0.00 H -HETATM10075 H2 HOH Y 1 -35.902 7.032 -27.040 1.00 0.00 H -HETATM10076 O HOH Z 1 -62.133 16.587 -33.930 1.00 0.00 O -HETATM10077 H1 HOH Z 1 -61.635 16.026 -34.526 1.00 0.00 H -HETATM10078 H2 HOH Z 1 -62.976 16.711 -34.366 1.00 0.00 H -HETATM10079 O HOH A 1 -62.925 -13.093 -37.734 1.00 0.00 O -HETATM10080 H1 HOH A 1 -62.920 -13.165 -38.689 1.00 0.00 H -HETATM10081 H2 HOH A 1 -62.380 -13.821 -37.436 1.00 0.00 H -HETATM10082 O HOH B 1 -42.948 12.942 -34.921 1.00 0.00 O -HETATM10083 H1 HOH B 1 -42.671 12.997 -35.835 1.00 0.00 H -HETATM10084 H2 HOH B 1 -43.175 13.841 -34.684 1.00 0.00 H -HETATM10085 O HOH C 1 -39.416 15.812 -16.504 1.00 0.00 O -HETATM10086 H1 HOH C 1 -39.191 15.284 -15.738 1.00 0.00 H -HETATM10087 H2 HOH C 1 -39.339 16.717 -16.202 1.00 0.00 H -HETATM10088 O HOH D 1 -45.251 -11.874 -41.863 1.00 0.00 O -HETATM10089 H1 HOH D 1 -45.236 -12.064 -40.925 1.00 0.00 H -HETATM10090 H2 HOH D 1 -45.058 -12.714 -42.281 1.00 0.00 H -HETATM10091 O HOH E 1 -41.769 8.069 -40.675 1.00 0.00 O -HETATM10092 H1 HOH E 1 -40.863 8.230 -40.412 1.00 0.00 H -HETATM10093 H2 HOH E 1 -42.125 8.939 -40.852 1.00 0.00 H -HETATM10094 O HOH F 1 -38.220 4.763 -28.348 1.00 0.00 O -HETATM10095 H1 HOH F 1 -37.936 3.903 -28.040 1.00 0.00 H -HETATM10096 H2 HOH F 1 -38.791 5.090 -27.653 1.00 0.00 H -HETATM10097 O HOH G 1 -37.114 9.705 -33.704 1.00 0.00 O -HETATM10098 H1 HOH G 1 -38.013 9.527 -33.429 1.00 0.00 H -HETATM10099 H2 HOH G 1 -37.176 10.507 -34.223 1.00 0.00 H -HETATM10100 O HOH H 1 -55.208 -8.718 -15.047 1.00 0.00 O -HETATM10101 H1 HOH H 1 -54.833 -8.633 -14.171 1.00 0.00 H -HETATM10102 H2 HOH H 1 -55.691 -9.544 -15.023 1.00 0.00 H -HETATM10103 O HOH I 1 -62.503 9.661 -35.492 1.00 0.00 O -HETATM10104 H1 HOH I 1 -62.868 10.066 -36.278 1.00 0.00 H -HETATM10105 H2 HOH I 1 -63.197 9.739 -34.837 1.00 0.00 H -HETATM10106 O HOH J 1 -43.960 11.884 -26.247 1.00 0.00 O -HETATM10107 H1 HOH J 1 -44.209 12.149 -25.362 1.00 0.00 H -HETATM10108 H2 HOH J 1 -44.535 11.145 -26.447 1.00 0.00 H -HETATM10109 O HOH K 1 -38.365 13.124 -19.889 1.00 0.00 O -HETATM10110 H1 HOH K 1 -37.593 13.036 -20.448 1.00 0.00 H -HETATM10111 H2 HOH K 1 -39.033 12.586 -20.315 1.00 0.00 H -HETATM10112 O HOH L 1 -43.265 13.941 -20.585 1.00 0.00 O -HETATM10113 H1 HOH L 1 -42.515 13.771 -21.155 1.00 0.00 H -HETATM10114 H2 HOH L 1 -43.451 14.873 -20.706 1.00 0.00 H -HETATM10115 O HOH M 1 -36.975 15.284 -38.551 1.00 0.00 O -HETATM10116 H1 HOH M 1 -36.536 15.574 -37.751 1.00 0.00 H -HETATM10117 H2 HOH M 1 -36.523 14.475 -38.792 1.00 0.00 H -HETATM10118 O HOH N 1 -41.055 14.175 -42.860 1.00 0.00 O -HETATM10119 H1 HOH N 1 -40.130 14.240 -43.097 1.00 0.00 H -HETATM10120 H2 HOH N 1 -41.326 13.317 -43.187 1.00 0.00 H -HETATM10121 O HOH O 1 -45.441 7.373 -40.654 1.00 0.00 O -HETATM10122 H1 HOH O 1 -45.639 6.522 -41.046 1.00 0.00 H -HETATM10123 H2 HOH O 1 -45.281 7.949 -41.401 1.00 0.00 H -HETATM10124 O HOH P 1 -34.351 9.864 -23.569 1.00 0.00 O -HETATM10125 H1 HOH P 1 -33.497 10.265 -23.728 1.00 0.00 H -HETATM10126 H2 HOH P 1 -34.972 10.434 -24.024 1.00 0.00 H -HETATM10127 O HOH Q 1 -43.870 9.020 -24.505 1.00 0.00 O -HETATM10128 H1 HOH Q 1 -44.178 8.680 -23.665 1.00 0.00 H -HETATM10129 H2 HOH Q 1 -44.658 9.075 -25.045 1.00 0.00 H -HETATM10130 O HOH R 1 -40.601 9.460 -19.491 1.00 0.00 O -HETATM10131 H1 HOH R 1 -39.764 9.925 -19.471 1.00 0.00 H -HETATM10132 H2 HOH R 1 -41.133 9.950 -20.118 1.00 0.00 H -HETATM10133 O HOH S 1 -33.721 6.735 -34.267 1.00 0.00 O -HETATM10134 H1 HOH S 1 -32.915 7.136 -34.593 1.00 0.00 H -HETATM10135 H2 HOH S 1 -34.341 6.823 -34.991 1.00 0.00 H -HETATM10136 O HOH T 1 -48.440 10.938 -15.010 1.00 0.00 O -HETATM10137 H1 HOH T 1 -49.298 11.361 -14.989 1.00 0.00 H -HETATM10138 H2 HOH T 1 -47.965 11.392 -15.706 1.00 0.00 H -HETATM10139 O HOH U 1 -61.570 7.141 -17.757 1.00 0.00 O -HETATM10140 H1 HOH U 1 -61.063 6.512 -18.271 1.00 0.00 H -HETATM10141 H2 HOH U 1 -62.176 7.532 -18.387 1.00 0.00 H -HETATM10142 O HOH V 1 -33.954 13.060 -17.892 1.00 0.00 O -HETATM10143 H1 HOH V 1 -34.530 13.114 -17.130 1.00 0.00 H -HETATM10144 H2 HOH V 1 -34.462 12.575 -18.543 1.00 0.00 H -HETATM10145 O HOH W 1 -35.625 11.257 -19.314 1.00 0.00 O -HETATM10146 H1 HOH W 1 -36.440 11.169 -19.807 1.00 0.00 H -HETATM10147 H2 HOH W 1 -35.686 10.591 -18.629 1.00 0.00 H -HETATM10148 O HOH X 1 -60.211 12.340 -20.729 1.00 0.00 O -HETATM10149 H1 HOH X 1 -59.285 12.125 -20.844 1.00 0.00 H -HETATM10150 H2 HOH X 1 -60.206 13.196 -20.300 1.00 0.00 H -HETATM10151 O HOH Y 1 -39.177 8.394 -16.698 1.00 0.00 O -HETATM10152 H1 HOH Y 1 -38.491 8.875 -17.160 1.00 0.00 H -HETATM10153 H2 HOH Y 1 -39.961 8.933 -16.806 1.00 0.00 H -HETATM10154 O HOH Z 1 -33.148 14.661 -22.012 1.00 0.00 O -HETATM10155 H1 HOH Z 1 -33.678 15.010 -21.295 1.00 0.00 H -HETATM10156 H2 HOH Z 1 -33.012 13.741 -21.785 1.00 0.00 H -HETATM10157 O HOH A 1 -42.231 7.067 -19.332 1.00 0.00 O -HETATM10158 H1 HOH A 1 -41.612 7.794 -19.267 1.00 0.00 H -HETATM10159 H2 HOH A 1 -42.244 6.846 -20.264 1.00 0.00 H -HETATM10160 O HOH B 1 -59.258 -10.732 -42.342 1.00 0.00 O -HETATM10161 H1 HOH B 1 -59.895 -10.274 -42.891 1.00 0.00 H -HETATM10162 H2 HOH B 1 -59.785 -11.318 -41.800 1.00 0.00 H -HETATM10163 O HOH C 1 -38.784 15.843 -19.215 1.00 0.00 O -HETATM10164 H1 HOH C 1 -38.767 15.577 -18.296 1.00 0.00 H -HETATM10165 H2 HOH C 1 -38.584 15.043 -19.700 1.00 0.00 H -HETATM10166 O HOH D 1 -43.657 9.456 -18.640 1.00 0.00 O -HETATM10167 H1 HOH D 1 -43.546 8.734 -19.259 1.00 0.00 H -HETATM10168 H2 HOH D 1 -42.942 9.348 -18.014 1.00 0.00 H -HETATM10169 O HOH E 1 -34.034 15.441 -19.545 1.00 0.00 O -HETATM10170 H1 HOH E 1 -33.192 15.792 -19.253 1.00 0.00 H -HETATM10171 H2 HOH E 1 -34.208 14.710 -18.952 1.00 0.00 H -HETATM10172 O HOH F 1 -36.896 13.032 -39.969 1.00 0.00 O -HETATM10173 H1 HOH F 1 -37.387 13.841 -39.826 1.00 0.00 H -HETATM10174 H2 HOH F 1 -37.244 12.683 -40.789 1.00 0.00 H -HETATM10175 O HOH G 1 -46.014 15.040 -19.060 1.00 0.00 O -HETATM10176 H1 HOH G 1 -45.473 15.134 -18.276 1.00 0.00 H -HETATM10177 H2 HOH G 1 -45.879 14.134 -19.337 1.00 0.00 H -HETATM10178 O HOH H 1 -39.434 11.581 -21.802 1.00 0.00 O -HETATM10179 H1 HOH H 1 -40.202 11.227 -22.251 1.00 0.00 H -HETATM10180 H2 HOH H 1 -38.904 11.966 -22.500 1.00 0.00 H -HETATM10181 O HOH I 1 -41.801 10.145 -23.090 1.00 0.00 O -HETATM10182 H1 HOH I 1 -42.536 9.710 -23.521 1.00 0.00 H -HETATM10183 H2 HOH I 1 -42.198 10.621 -22.361 1.00 0.00 H -HETATM10184 O HOH J 1 -59.881 16.326 -20.013 1.00 0.00 O -HETATM10185 H1 HOH J 1 -60.159 16.128 -20.907 1.00 0.00 H -HETATM10186 H2 HOH J 1 -59.445 17.176 -20.079 1.00 0.00 H -HETATM10187 O HOH K 1 -60.350 7.789 -43.343 1.00 0.00 O -HETATM10188 H1 HOH K 1 -61.191 8.247 -43.334 1.00 0.00 H -HETATM10189 H2 HOH K 1 -60.164 7.649 -44.272 1.00 0.00 H -HETATM10190 O HOH L 1 -44.480 13.201 -23.899 1.00 0.00 O -HETATM10191 H1 HOH L 1 -43.657 13.634 -23.673 1.00 0.00 H -HETATM10192 H2 HOH L 1 -45.119 13.566 -23.288 1.00 0.00 H -HETATM10193 O HOH M 1 -39.461 7.074 -37.775 1.00 0.00 O -HETATM10194 H1 HOH M 1 -38.599 6.675 -37.656 1.00 0.00 H -HETATM10195 H2 HOH M 1 -39.430 7.458 -38.651 1.00 0.00 H -HETATM10196 O HOH N 1 -42.035 8.584 -26.532 1.00 0.00 O -HETATM10197 H1 HOH N 1 -42.413 8.689 -25.658 1.00 0.00 H -HETATM10198 H2 HOH N 1 -41.597 9.417 -26.706 1.00 0.00 H -HETATM10199 O HOH O 1 -58.015 6.888 -20.560 1.00 0.00 O -HETATM10200 H1 HOH O 1 -57.621 7.434 -19.880 1.00 0.00 H -HETATM10201 H2 HOH O 1 -58.821 6.556 -20.164 1.00 0.00 H -HETATM10202 O HOH P 1 -38.488 14.541 -14.290 1.00 0.00 O -HETATM10203 H1 HOH P 1 -38.126 13.696 -14.556 1.00 0.00 H -HETATM10204 H2 HOH P 1 -37.872 14.871 -13.636 1.00 0.00 H -HETATM10205 O HOH Q 1 -40.738 -12.769 -43.858 1.00 0.00 O -HETATM10206 H1 HOH Q 1 -40.205 -13.046 -43.113 1.00 0.00 H -HETATM10207 H2 HOH Q 1 -40.102 -12.555 -44.541 1.00 0.00 H -HETATM10208 O HOH R 1 -60.990 -10.930 -24.238 1.00 0.00 O -HETATM10209 H1 HOH R 1 -61.018 -10.271 -24.932 1.00 0.00 H -HETATM10210 H2 HOH R 1 -61.662 -11.566 -24.483 1.00 0.00 H -HETATM10211 O HOH S 1 -47.026 15.888 -25.288 1.00 0.00 O -HETATM10212 H1 HOH S 1 -47.963 15.801 -25.465 1.00 0.00 H -HETATM10213 H2 HOH S 1 -46.918 15.553 -24.398 1.00 0.00 H -HETATM10214 O HOH T 1 -42.668 10.836 -20.674 1.00 0.00 O -HETATM10215 H1 HOH T 1 -42.971 11.735 -20.548 1.00 0.00 H -HETATM10216 H2 HOH T 1 -43.215 10.314 -20.087 1.00 0.00 H -HETATM10217 O HOH U 1 -62.185 -7.155 -42.973 1.00 0.00 O -HETATM10218 H1 HOH U 1 -61.856 -6.701 -43.749 1.00 0.00 H -HETATM10219 H2 HOH U 1 -61.441 -7.174 -42.372 1.00 0.00 H -HETATM10220 O HOH V 1 -58.491 12.490 -17.904 1.00 0.00 O -HETATM10221 H1 HOH V 1 -59.426 12.656 -17.787 1.00 0.00 H -HETATM10222 H2 HOH V 1 -58.353 11.619 -17.530 1.00 0.00 H -HETATM10223 O HOH W 1 -53.053 12.861 -21.909 1.00 0.00 O -HETATM10224 H1 HOH W 1 -52.226 12.390 -21.804 1.00 0.00 H -HETATM10225 H2 HOH W 1 -52.793 13.773 -22.045 1.00 0.00 H -HETATM10226 O HOH X 1 -49.940 15.875 -25.774 1.00 0.00 O -HETATM10227 H1 HOH X 1 -49.633 15.286 -26.463 1.00 0.00 H -HETATM10228 H2 HOH X 1 -50.709 16.303 -26.150 1.00 0.00 H -HETATM10229 O HOH Y 1 -58.933 0.303 -0.117 1.00 0.00 O -HETATM10230 H1 HOH Y 1 -59.033 1.052 0.470 1.00 0.00 H -HETATM10231 H2 HOH Y 1 -58.388 -0.314 0.371 1.00 0.00 H -HETATM10232 O HOH Z 1 -43.652 3.632 -10.416 1.00 0.00 O -HETATM10233 H1 HOH Z 1 -43.747 2.754 -10.046 1.00 0.00 H -HETATM10234 H2 HOH Z 1 -44.417 3.737 -10.981 1.00 0.00 H -HETATM10235 O HOH A 1 -41.766 -8.109 16.053 1.00 0.00 O -HETATM10236 H1 HOH A 1 -42.513 -8.418 16.566 1.00 0.00 H -HETATM10237 H2 HOH A 1 -42.134 -7.446 15.469 1.00 0.00 H -HETATM10238 O HOH B 1 -56.090 13.902 -9.745 1.00 0.00 O -HETATM10239 H1 HOH B 1 -56.795 13.345 -9.415 1.00 0.00 H -HETATM10240 H2 HOH B 1 -56.065 14.641 -9.137 1.00 0.00 H -HETATM10241 O HOH C 1 -41.929 -12.223 7.857 1.00 0.00 O -HETATM10242 H1 HOH C 1 -42.089 -13.072 7.445 1.00 0.00 H -HETATM10243 H2 HOH C 1 -41.419 -11.734 7.211 1.00 0.00 H -HETATM10244 O HOH D 1 -56.343 5.338 7.592 1.00 0.00 O -HETATM10245 H1 HOH D 1 -56.670 5.993 8.210 1.00 0.00 H -HETATM10246 H2 HOH D 1 -55.401 5.501 7.547 1.00 0.00 H -HETATM10247 O HOH E 1 -51.169 -1.404 -1.797 1.00 0.00 O -HETATM10248 H1 HOH E 1 -51.764 -2.127 -1.598 1.00 0.00 H -HETATM10249 H2 HOH E 1 -50.297 -1.796 -1.769 1.00 0.00 H -HETATM10250 O HOH F 1 -57.175 -6.403 -5.177 1.00 0.00 O -HETATM10251 H1 HOH F 1 -57.640 -7.200 -5.430 1.00 0.00 H -HETATM10252 H2 HOH F 1 -57.151 -5.876 -5.976 1.00 0.00 H -HETATM10253 O HOH G 1 -47.949 4.456 1.727 1.00 0.00 O -HETATM10254 H1 HOH G 1 -48.760 4.274 1.252 1.00 0.00 H -HETATM10255 H2 HOH G 1 -47.264 4.400 1.060 1.00 0.00 H -HETATM10256 O HOH H 1 -62.418 0.701 -5.342 1.00 0.00 O -HETATM10257 H1 HOH H 1 -63.241 1.021 -5.714 1.00 0.00 H -HETATM10258 H2 HOH H 1 -62.145 0.000 -5.933 1.00 0.00 H -HETATM10259 O HOH I 1 -44.198 5.241 -4.594 1.00 0.00 O -HETATM10260 H1 HOH I 1 -44.585 4.800 -3.837 1.00 0.00 H -HETATM10261 H2 HOH I 1 -44.905 5.784 -4.942 1.00 0.00 H -HETATM10262 O HOH J 1 -53.990 -4.690 3.948 1.00 0.00 O -HETATM10263 H1 HOH J 1 -54.596 -5.123 4.550 1.00 0.00 H -HETATM10264 H2 HOH J 1 -53.660 -5.396 3.392 1.00 0.00 H -HETATM10265 O HOH K 1 -45.587 1.855 4.030 1.00 0.00 O -HETATM10266 H1 HOH K 1 -45.106 1.772 4.854 1.00 0.00 H -HETATM10267 H2 HOH K 1 -44.922 1.736 3.352 1.00 0.00 H -HETATM10268 O HOH L 1 -57.439 0.314 -4.928 1.00 0.00 O -HETATM10269 H1 HOH L 1 -57.289 0.345 -3.983 1.00 0.00 H -HETATM10270 H2 HOH L 1 -58.300 0.714 -5.048 1.00 0.00 H -HETATM10271 O HOH M 1 -33.746 5.588 1.324 1.00 0.00 O -HETATM10272 H1 HOH M 1 -33.406 6.161 2.012 1.00 0.00 H -HETATM10273 H2 HOH M 1 -33.156 5.726 0.583 1.00 0.00 H -HETATM10274 O HOH N 1 -60.521 -6.209 14.969 1.00 0.00 O -HETATM10275 H1 HOH N 1 -59.780 -5.797 15.415 1.00 0.00 H -HETATM10276 H2 HOH N 1 -60.191 -6.412 14.094 1.00 0.00 H -HETATM10277 O HOH O 1 -50.123 12.180 0.320 1.00 0.00 O -HETATM10278 H1 HOH O 1 -49.190 11.988 0.231 1.00 0.00 H -HETATM10279 H2 HOH O 1 -50.530 11.749 -0.431 1.00 0.00 H -HETATM10280 O HOH P 1 -44.691 7.987 -13.197 1.00 0.00 O -HETATM10281 H1 HOH P 1 -45.345 8.677 -13.311 1.00 0.00 H -HETATM10282 H2 HOH P 1 -44.775 7.445 -13.981 1.00 0.00 H -HETATM10283 O HOH Q 1 -52.369 2.612 -7.213 1.00 0.00 O -HETATM10284 H1 HOH Q 1 -51.920 3.453 -7.129 1.00 0.00 H -HETATM10285 H2 HOH Q 1 -53.177 2.721 -6.711 1.00 0.00 H -HETATM10286 O HOH R 1 -44.622 -8.515 11.168 1.00 0.00 O -HETATM10287 H1 HOH R 1 -44.939 -8.858 12.003 1.00 0.00 H -HETATM10288 H2 HOH R 1 -44.682 -9.256 10.565 1.00 0.00 H -HETATM10289 O HOH S 1 -34.254 -3.433 1.895 1.00 0.00 O -HETATM10290 H1 HOH S 1 -35.193 -3.372 1.721 1.00 0.00 H -HETATM10291 H2 HOH S 1 -34.197 -3.776 2.787 1.00 0.00 H -HETATM10292 O HOH T 1 -60.665 7.398 -10.032 1.00 0.00 O -HETATM10293 H1 HOH T 1 -59.872 7.934 -10.031 1.00 0.00 H -HETATM10294 H2 HOH T 1 -60.381 6.548 -9.696 1.00 0.00 H -HETATM10295 O HOH U 1 -45.076 1.084 -3.213 1.00 0.00 O -HETATM10296 H1 HOH U 1 -45.802 0.992 -3.830 1.00 0.00 H -HETATM10297 H2 HOH U 1 -45.350 0.584 -2.444 1.00 0.00 H -HETATM10298 O HOH V 1 -53.399 10.631 16.308 1.00 0.00 O -HETATM10299 H1 HOH V 1 -54.006 11.222 15.863 1.00 0.00 H -HETATM10300 H2 HOH V 1 -52.531 10.975 16.097 1.00 0.00 H -HETATM10301 O HOH W 1 -46.121 8.656 -0.511 1.00 0.00 O -HETATM10302 H1 HOH W 1 -45.776 9.532 -0.680 1.00 0.00 H -HETATM10303 H2 HOH W 1 -45.391 8.068 -0.705 1.00 0.00 H -HETATM10304 O HOH X 1 -58.622 15.414 12.356 1.00 0.00 O -HETATM10305 H1 HOH X 1 -58.156 14.737 11.865 1.00 0.00 H -HETATM10306 H2 HOH X 1 -59.270 15.755 11.739 1.00 0.00 H -HETATM10307 O HOH Y 1 -51.294 9.746 -5.335 1.00 0.00 O -HETATM10308 H1 HOH Y 1 -51.364 10.510 -5.906 1.00 0.00 H -HETATM10309 H2 HOH Y 1 -50.978 9.046 -5.907 1.00 0.00 H -HETATM10310 O HOH Z 1 -48.523 12.677 -11.987 1.00 0.00 O -HETATM10311 H1 HOH Z 1 -47.899 12.671 -12.713 1.00 0.00 H -HETATM10312 H2 HOH Z 1 -48.082 12.192 -11.289 1.00 0.00 H -HETATM10313 O HOH A 1 -61.465 -5.504 -8.740 1.00 0.00 O -HETATM10314 H1 HOH A 1 -61.141 -6.292 -9.175 1.00 0.00 H -HETATM10315 H2 HOH A 1 -60.679 -5.078 -8.397 1.00 0.00 H -HETATM10316 O HOH B 1 -58.676 -11.677 2.760 1.00 0.00 O -HETATM10317 H1 HOH B 1 -59.607 -11.540 2.586 1.00 0.00 H -HETATM10318 H2 HOH B 1 -58.286 -11.801 1.895 1.00 0.00 H -HETATM10319 O HOH C 1 -46.076 1.009 14.507 1.00 0.00 O -HETATM10320 H1 HOH C 1 -45.234 0.611 14.728 1.00 0.00 H -HETATM10321 H2 HOH C 1 -45.913 1.474 13.686 1.00 0.00 H -HETATM10322 O HOH D 1 -52.035 -11.191 4.268 1.00 0.00 O -HETATM10323 H1 HOH D 1 -52.297 -10.270 4.261 1.00 0.00 H -HETATM10324 H2 HOH D 1 -51.362 -11.244 4.946 1.00 0.00 H -HETATM10325 O HOH E 1 -47.635 0.663 -0.783 1.00 0.00 O -HETATM10326 H1 HOH E 1 -48.244 0.609 -0.046 1.00 0.00 H -HETATM10327 H2 HOH E 1 -48.186 0.884 -1.534 1.00 0.00 H -HETATM10328 O HOH F 1 -56.179 13.554 -4.120 1.00 0.00 O -HETATM10329 H1 HOH F 1 -55.962 14.437 -3.822 1.00 0.00 H -HETATM10330 H2 HOH F 1 -56.037 13.578 -5.066 1.00 0.00 H -HETATM10331 O HOH G 1 -50.777 -4.296 13.082 1.00 0.00 O -HETATM10332 H1 HOH G 1 -51.178 -3.545 12.646 1.00 0.00 H -HETATM10333 H2 HOH G 1 -50.068 -3.920 13.604 1.00 0.00 H -HETATM10334 O HOH H 1 -54.700 -6.988 -10.376 1.00 0.00 O -HETATM10335 H1 HOH H 1 -54.036 -6.466 -10.826 1.00 0.00 H -HETATM10336 H2 HOH H 1 -55.066 -6.395 -9.719 1.00 0.00 H -HETATM10337 O HOH I 1 -55.260 0.398 -6.786 1.00 0.00 O -HETATM10338 H1 HOH I 1 -55.895 0.137 -6.119 1.00 0.00 H -HETATM10339 H2 HOH I 1 -54.689 -0.364 -6.885 1.00 0.00 H -HETATM10340 O HOH J 1 -53.968 -10.565 -1.577 1.00 0.00 O -HETATM10341 H1 HOH J 1 -53.788 -10.109 -2.399 1.00 0.00 H -HETATM10342 H2 HOH J 1 -53.281 -10.266 -0.980 1.00 0.00 H -HETATM10343 O HOH K 1 -55.405 3.929 -1.376 1.00 0.00 O -HETATM10344 H1 HOH K 1 -55.921 4.522 -0.829 1.00 0.00 H -HETATM10345 H2 HOH K 1 -55.440 3.089 -0.918 1.00 0.00 H -HETATM10346 O HOH L 1 -41.825 7.129 1.069 1.00 0.00 O -HETATM10347 H1 HOH L 1 -42.178 7.666 1.779 1.00 0.00 H -HETATM10348 H2 HOH L 1 -41.106 7.649 0.709 1.00 0.00 H -HETATM10349 O HOH M 1 -55.846 -5.169 15.974 1.00 0.00 O -HETATM10350 H1 HOH M 1 -55.694 -4.630 16.750 1.00 0.00 H -HETATM10351 H2 HOH M 1 -54.989 -5.231 15.553 1.00 0.00 H -HETATM10352 O HOH N 1 -52.644 12.512 12.917 1.00 0.00 O -HETATM10353 H1 HOH N 1 -52.652 12.911 12.047 1.00 0.00 H -HETATM10354 H2 HOH N 1 -53.438 12.841 13.339 1.00 0.00 H -HETATM10355 O HOH O 1 -51.862 12.925 -12.320 1.00 0.00 O -HETATM10356 H1 HOH O 1 -51.803 13.875 -12.218 1.00 0.00 H -HETATM10357 H2 HOH O 1 -51.415 12.573 -11.551 1.00 0.00 H -HETATM10358 O HOH P 1 -58.367 -9.761 -1.531 1.00 0.00 O -HETATM10359 H1 HOH P 1 -59.220 -9.422 -1.805 1.00 0.00 H -HETATM10360 H2 HOH P 1 -57.823 -8.981 -1.424 1.00 0.00 H -HETATM10361 O HOH Q 1 -51.688 7.445 -0.898 1.00 0.00 O -HETATM10362 H1 HOH Q 1 -51.709 8.214 -1.469 1.00 0.00 H -HETATM10363 H2 HOH Q 1 -50.767 7.186 -0.879 1.00 0.00 H -HETATM10364 O HOH R 1 -47.483 -8.870 9.330 1.00 0.00 O -HETATM10365 H1 HOH R 1 -46.931 -8.229 8.882 1.00 0.00 H -HETATM10366 H2 HOH R 1 -47.787 -9.453 8.635 1.00 0.00 H -HETATM10367 O HOH S 1 -48.521 6.154 -6.071 1.00 0.00 O -HETATM10368 H1 HOH S 1 -49.033 5.589 -5.493 1.00 0.00 H -HETATM10369 H2 HOH S 1 -49.147 6.808 -6.383 1.00 0.00 H -HETATM10370 O HOH T 1 -58.137 0.708 -7.824 1.00 0.00 O -HETATM10371 H1 HOH T 1 -57.811 -0.091 -7.409 1.00 0.00 H -HETATM10372 H2 HOH T 1 -58.658 1.136 -7.145 1.00 0.00 H -HETATM10373 O HOH U 1 -51.112 -8.441 4.553 1.00 0.00 O -HETATM10374 H1 HOH U 1 -50.243 -8.055 4.446 1.00 0.00 H -HETATM10375 H2 HOH U 1 -51.288 -8.380 5.492 1.00 0.00 H -HETATM10376 O HOH V 1 -60.054 10.349 -8.885 1.00 0.00 O -HETATM10377 H1 HOH V 1 -60.494 9.759 -8.273 1.00 0.00 H -HETATM10378 H2 HOH V 1 -59.263 9.878 -9.147 1.00 0.00 H -HETATM10379 O HOH W 1 -53.663 -7.374 -0.318 1.00 0.00 O -HETATM10380 H1 HOH W 1 -54.586 -7.551 -0.137 1.00 0.00 H -HETATM10381 H2 HOH W 1 -53.509 -7.762 -1.179 1.00 0.00 H -HETATM10382 O HOH X 1 -56.595 5.675 0.333 1.00 0.00 O -HETATM10383 H1 HOH X 1 -57.257 5.584 1.018 1.00 0.00 H -HETATM10384 H2 HOH X 1 -55.964 6.299 0.691 1.00 0.00 H -HETATM10385 O HOH Y 1 -50.327 -8.630 -0.843 1.00 0.00 O -HETATM10386 H1 HOH Y 1 -49.498 -9.096 -0.955 1.00 0.00 H -HETATM10387 H2 HOH Y 1 -50.684 -8.971 -0.022 1.00 0.00 H -HETATM10388 O HOH Z 1 -52.135 2.143 -1.977 1.00 0.00 O -HETATM10389 H1 HOH Z 1 -52.983 1.736 -2.153 1.00 0.00 H -HETATM10390 H2 HOH Z 1 -52.325 3.080 -1.922 1.00 0.00 H -HETATM10391 O HOH A 1 -51.776 -4.720 -4.528 1.00 0.00 O -HETATM10392 H1 HOH A 1 -51.713 -5.429 -3.887 1.00 0.00 H -HETATM10393 H2 HOH A 1 -52.381 -4.093 -4.134 1.00 0.00 H -HETATM10394 O HOH B 1 -55.677 15.440 -12.198 1.00 0.00 O -HETATM10395 H1 HOH B 1 -56.373 14.915 -12.593 1.00 0.00 H -HETATM10396 H2 HOH B 1 -55.767 15.288 -11.257 1.00 0.00 H -HETATM10397 O HOH C 1 -47.364 5.235 -9.329 1.00 0.00 O -HETATM10398 H1 HOH C 1 -47.187 5.231 -10.269 1.00 0.00 H -HETATM10399 H2 HOH C 1 -46.806 4.541 -8.977 1.00 0.00 H -HETATM10400 O HOH D 1 -57.047 -12.492 -9.415 1.00 0.00 O -HETATM10401 H1 HOH D 1 -56.198 -12.901 -9.584 1.00 0.00 H -HETATM10402 H2 HOH D 1 -56.893 -11.557 -9.547 1.00 0.00 H -HETATM10403 O HOH E 1 -53.642 -4.651 -7.314 1.00 0.00 O -HETATM10404 H1 HOH E 1 -53.153 -4.917 -6.535 1.00 0.00 H -HETATM10405 H2 HOH E 1 -53.035 -4.090 -7.797 1.00 0.00 H -HETATM10406 O HOH F 1 -52.086 5.024 2.088 1.00 0.00 O -HETATM10407 H1 HOH F 1 -51.451 4.511 1.588 1.00 0.00 H -HETATM10408 H2 HOH F 1 -52.915 4.561 1.971 1.00 0.00 H -HETATM10409 O HOH G 1 -53.981 -3.291 -3.899 1.00 0.00 O -HETATM10410 H1 HOH G 1 -53.745 -3.051 -3.003 1.00 0.00 H -HETATM10411 H2 HOH G 1 -54.914 -3.502 -3.853 1.00 0.00 H -HETATM10412 O HOH H 1 -54.391 9.713 -8.151 1.00 0.00 O -HETATM10413 H1 HOH H 1 -53.890 9.331 -7.430 1.00 0.00 H -HETATM10414 H2 HOH H 1 -53.749 9.838 -8.850 1.00 0.00 H -HETATM10415 O HOH I 1 -60.290 -3.051 2.061 1.00 0.00 O -HETATM10416 H1 HOH I 1 -60.856 -2.579 1.450 1.00 0.00 H -HETATM10417 H2 HOH I 1 -60.896 -3.504 2.648 1.00 0.00 H -HETATM10418 O HOH J 1 -59.261 -7.443 4.668 1.00 0.00 O -HETATM10419 H1 HOH J 1 -58.518 -7.978 4.390 1.00 0.00 H -HETATM10420 H2 HOH J 1 -60.012 -7.818 4.207 1.00 0.00 H -HETATM10421 O HOH K 1 -55.789 -7.885 -3.108 1.00 0.00 O -HETATM10422 H1 HOH K 1 -56.404 -7.307 -3.560 1.00 0.00 H -HETATM10423 H2 HOH K 1 -55.413 -8.426 -3.802 1.00 0.00 H -HETATM10424 O HOH L 1 -58.564 -9.057 -5.267 1.00 0.00 O -HETATM10425 H1 HOH L 1 -59.235 -9.695 -5.027 1.00 0.00 H -HETATM10426 H2 HOH L 1 -58.302 -9.305 -6.153 1.00 0.00 H -HETATM10427 O HOH M 1 -44.848 -2.175 -2.786 1.00 0.00 O -HETATM10428 H1 HOH M 1 -44.264 -2.214 -3.543 1.00 0.00 H -HETATM10429 H2 HOH M 1 -45.725 -2.278 -3.153 1.00 0.00 H -HETATM10430 O HOH N 1 -39.375 5.879 11.745 1.00 0.00 O -HETATM10431 H1 HOH N 1 -40.109 5.574 12.277 1.00 0.00 H -HETATM10432 H2 HOH N 1 -38.979 6.581 12.262 1.00 0.00 H -HETATM10433 O HOH O 1 -59.058 -3.340 5.358 1.00 0.00 O -HETATM10434 H1 HOH O 1 -58.348 -3.883 5.014 1.00 0.00 H -HETATM10435 H2 HOH O 1 -58.918 -2.481 4.959 1.00 0.00 H -HETATM10436 O HOH P 1 -56.856 15.414 -6.486 1.00 0.00 O -HETATM10437 H1 HOH P 1 -57.431 15.950 -5.941 1.00 0.00 H -HETATM10438 H2 HOH P 1 -56.115 15.985 -6.689 1.00 0.00 H -HETATM10439 O HOH Q 1 -46.891 6.956 -4.037 1.00 0.00 O -HETATM10440 H1 HOH Q 1 -47.157 6.732 -4.928 1.00 0.00 H -HETATM10441 H2 HOH Q 1 -47.259 6.259 -3.494 1.00 0.00 H -HETATM10442 O HOH R 1 -44.217 6.317 -0.189 1.00 0.00 O -HETATM10443 H1 HOH R 1 -43.401 6.436 0.296 1.00 0.00 H -HETATM10444 H2 HOH R 1 -44.011 6.599 -1.080 1.00 0.00 H -HETATM10445 O HOH S 1 -55.697 1.576 0.228 1.00 0.00 O -HETATM10446 H1 HOH S 1 -56.313 1.289 0.902 1.00 0.00 H -HETATM10447 H2 HOH S 1 -55.342 0.763 -0.133 1.00 0.00 H -HETATM10448 O HOH T 1 -61.478 -11.535 -1.499 1.00 0.00 O -HETATM10449 H1 HOH T 1 -61.384 -11.974 -2.344 1.00 0.00 H -HETATM10450 H2 HOH T 1 -61.273 -10.618 -1.680 1.00 0.00 H -HETATM10451 O HOH U 1 -53.256 0.191 6.824 1.00 0.00 O -HETATM10452 H1 HOH U 1 -53.142 -0.759 6.812 1.00 0.00 H -HETATM10453 H2 HOH U 1 -52.829 0.494 6.022 1.00 0.00 H -HETATM10454 O HOH V 1 -57.176 -2.238 14.475 1.00 0.00 O -HETATM10455 H1 HOH V 1 -56.369 -2.163 14.983 1.00 0.00 H -HETATM10456 H2 HOH V 1 -57.858 -2.396 15.128 1.00 0.00 H -HETATM10457 O HOH W 1 -50.423 -0.226 0.456 1.00 0.00 O -HETATM10458 H1 HOH W 1 -50.791 -0.034 -0.407 1.00 0.00 H -HETATM10459 H2 HOH W 1 -50.072 -1.113 0.375 1.00 0.00 H -HETATM10460 O HOH X 1 -58.347 2.048 9.250 1.00 0.00 O -HETATM10461 H1 HOH X 1 -58.490 2.528 8.434 1.00 0.00 H -HETATM10462 H2 HOH X 1 -58.083 2.719 9.879 1.00 0.00 H -HETATM10463 O HOH Y 1 -60.139 3.083 0.485 1.00 0.00 O -HETATM10464 H1 HOH Y 1 -59.526 3.733 0.827 1.00 0.00 H -HETATM10465 H2 HOH Y 1 -60.809 3.003 1.164 1.00 0.00 H -HETATM10466 O HOH Z 1 -42.372 1.183 -3.020 1.00 0.00 O -HETATM10467 H1 HOH Z 1 -42.584 1.600 -2.185 1.00 0.00 H -HETATM10468 H2 HOH Z 1 -43.223 0.984 -3.411 1.00 0.00 H -HETATM10469 O HOH A 1 -44.803 -2.559 13.719 1.00 0.00 O -HETATM10470 H1 HOH A 1 -45.114 -2.499 12.816 1.00 0.00 H -HETATM10471 H2 HOH A 1 -43.855 -2.445 13.655 1.00 0.00 H -HETATM10472 O HOH B 1 -57.988 -1.174 4.267 1.00 0.00 O -HETATM10473 H1 HOH B 1 -57.222 -1.656 3.955 1.00 0.00 H -HETATM10474 H2 HOH B 1 -58.365 -0.786 3.477 1.00 0.00 H -HETATM10475 O HOH C 1 -58.584 -6.381 7.217 1.00 0.00 O -HETATM10476 H1 HOH C 1 -58.678 -6.655 6.304 1.00 0.00 H -HETATM10477 H2 HOH C 1 -58.594 -5.425 7.183 1.00 0.00 H -HETATM10478 O HOH D 1 -46.255 -4.535 8.035 1.00 0.00 O -HETATM10479 H1 HOH D 1 -46.928 -5.109 7.669 1.00 0.00 H -HETATM10480 H2 HOH D 1 -45.670 -5.124 8.511 1.00 0.00 H -HETATM10481 O HOH E 1 -45.720 -12.057 3.494 1.00 0.00 O -HETATM10482 H1 HOH E 1 -45.908 -11.207 3.892 1.00 0.00 H -HETATM10483 H2 HOH E 1 -46.462 -12.608 3.742 1.00 0.00 H -HETATM10484 O HOH F 1 -58.697 11.277 -0.745 1.00 0.00 O -HETATM10485 H1 HOH F 1 -57.872 11.709 -0.968 1.00 0.00 H -HETATM10486 H2 HOH F 1 -59.180 11.928 -0.237 1.00 0.00 H -HETATM10487 O HOH G 1 -56.968 1.486 -2.435 1.00 0.00 O -HETATM10488 H1 HOH G 1 -57.587 2.005 -2.948 1.00 0.00 H -HETATM10489 H2 HOH G 1 -57.058 1.820 -1.542 1.00 0.00 H -HETATM10490 O HOH H 1 -49.613 2.801 -5.374 1.00 0.00 O -HETATM10491 H1 HOH H 1 -49.675 2.569 -6.300 1.00 0.00 H -HETATM10492 H2 HOH H 1 -50.274 3.482 -5.252 1.00 0.00 H -HETATM10493 O HOH I 1 -53.832 16.586 5.676 1.00 0.00 O -HETATM10494 H1 HOH I 1 -53.933 15.947 4.971 1.00 0.00 H -HETATM10495 H2 HOH I 1 -53.281 17.273 5.300 1.00 0.00 H -HETATM10496 O HOH J 1 -57.156 12.801 1.906 1.00 0.00 O -HETATM10497 H1 HOH J 1 -58.077 13.029 1.781 1.00 0.00 H -HETATM10498 H2 HOH J 1 -56.798 12.755 1.020 1.00 0.00 H -HETATM10499 O HOH K 1 -58.882 -5.332 -7.320 1.00 0.00 O -HETATM10500 H1 HOH K 1 -59.454 -5.041 -6.610 1.00 0.00 H -HETATM10501 H2 HOH K 1 -58.731 -4.546 -7.845 1.00 0.00 H -HETATM10502 O HOH L 1 -59.507 15.823 0.510 1.00 0.00 O -HETATM10503 H1 HOH L 1 -59.601 15.359 -0.322 1.00 0.00 H -HETATM10504 H2 HOH L 1 -58.976 16.591 0.298 1.00 0.00 H -HETATM10505 O HOH M 1 -55.408 2.217 -13.317 1.00 0.00 O -HETATM10506 H1 HOH M 1 -54.916 1.534 -12.862 1.00 0.00 H -HETATM10507 H2 HOH M 1 -54.904 3.017 -13.167 1.00 0.00 H -HETATM10508 O HOH N 1 -54.028 3.027 1.732 1.00 0.00 O -HETATM10509 H1 HOH N 1 -54.325 2.638 2.554 1.00 0.00 H -HETATM10510 H2 HOH N 1 -54.651 2.709 1.078 1.00 0.00 H -HETATM10511 O HOH O 1 -38.109 -2.663 8.556 1.00 0.00 O -HETATM10512 H1 HOH O 1 -38.648 -3.232 9.105 1.00 0.00 H -HETATM10513 H2 HOH O 1 -38.706 -1.973 8.265 1.00 0.00 H -HETATM10514 O HOH P 1 -50.062 -7.293 7.027 1.00 0.00 O -HETATM10515 H1 HOH P 1 -49.787 -6.379 6.956 1.00 0.00 H -HETATM10516 H2 HOH P 1 -49.599 -7.623 7.797 1.00 0.00 H -HETATM10517 O HOH Q 1 -49.062 -3.353 15.218 1.00 0.00 O -HETATM10518 H1 HOH Q 1 -48.335 -3.913 15.490 1.00 0.00 H -HETATM10519 H2 HOH Q 1 -48.700 -2.818 14.511 1.00 0.00 H -HETATM10520 O HOH R 1 -48.047 -6.255 14.170 1.00 0.00 O -HETATM10521 H1 HOH R 1 -47.822 -6.330 15.097 1.00 0.00 H -HETATM10522 H2 HOH R 1 -48.904 -6.675 14.096 1.00 0.00 H -HETATM10523 O HOH S 1 -43.278 3.649 -7.085 1.00 0.00 O -HETATM10524 H1 HOH S 1 -43.428 4.424 -7.625 1.00 0.00 H -HETATM10525 H2 HOH S 1 -43.924 3.717 -6.382 1.00 0.00 H -HETATM10526 O HOH T 1 -38.127 1.948 -4.291 1.00 0.00 O -HETATM10527 H1 HOH T 1 -37.738 1.215 -3.813 1.00 0.00 H -HETATM10528 H2 HOH T 1 -37.726 1.909 -5.159 1.00 0.00 H -HETATM10529 O HOH U 1 -57.312 -1.822 -1.592 1.00 0.00 O -HETATM10530 H1 HOH U 1 -57.544 -1.603 -0.689 1.00 0.00 H -HETATM10531 H2 HOH U 1 -56.469 -1.392 -1.733 1.00 0.00 H -HETATM10532 O HOH V 1 -47.707 -5.510 -0.308 1.00 0.00 O -HETATM10533 H1 HOH V 1 -47.548 -6.230 -0.918 1.00 0.00 H -HETATM10534 H2 HOH V 1 -46.834 -5.244 -0.019 1.00 0.00 H -HETATM10535 O HOH W 1 -49.112 14.375 -2.673 1.00 0.00 O -HETATM10536 H1 HOH W 1 -49.442 14.265 -1.781 1.00 0.00 H -HETATM10537 H2 HOH W 1 -49.841 14.771 -3.151 1.00 0.00 H -HETATM10538 O HOH X 1 -61.854 4.440 15.571 1.00 0.00 O -HETATM10539 H1 HOH X 1 -61.149 4.726 16.151 1.00 0.00 H -HETATM10540 H2 HOH X 1 -61.407 3.998 14.850 1.00 0.00 H -HETATM10541 O HOH Y 1 -60.578 0.061 -2.361 1.00 0.00 O -HETATM10542 H1 HOH Y 1 -60.087 -0.054 -1.547 1.00 0.00 H -HETATM10543 H2 HOH Y 1 -60.661 1.010 -2.458 1.00 0.00 H -HETATM10544 O HOH Z 1 -58.973 -2.400 -3.687 1.00 0.00 O -HETATM10545 H1 HOH Z 1 -59.696 -1.789 -3.550 1.00 0.00 H -HETATM10546 H2 HOH Z 1 -58.367 -2.220 -2.967 1.00 0.00 H -HETATM10547 O HOH A 1 -60.584 -11.103 -4.392 1.00 0.00 O -HETATM10548 H1 HOH A 1 -61.133 -10.365 -4.659 1.00 0.00 H -HETATM10549 H2 HOH A 1 -61.172 -11.858 -4.411 1.00 0.00 H -HETATM10550 O HOH B 1 -60.034 2.718 -2.282 1.00 0.00 O -HETATM10551 H1 HOH B 1 -60.079 2.788 -1.328 1.00 0.00 H -HETATM10552 H2 HOH B 1 -59.945 3.622 -2.585 1.00 0.00 H -HETATM10553 O HOH C 1 -50.480 0.819 2.863 1.00 0.00 O -HETATM10554 H1 HOH C 1 -50.366 0.373 2.023 1.00 0.00 H -HETATM10555 H2 HOH C 1 -49.661 1.297 2.994 1.00 0.00 H -HETATM10556 O HOH D 1 -47.343 -1.309 14.147 1.00 0.00 O -HETATM10557 H1 HOH D 1 -46.506 -1.769 14.220 1.00 0.00 H -HETATM10558 H2 HOH D 1 -47.141 -0.405 14.389 1.00 0.00 H -HETATM10559 O HOH E 1 -53.559 2.559 -10.004 1.00 0.00 O -HETATM10560 H1 HOH E 1 -53.288 2.427 -9.095 1.00 0.00 H -HETATM10561 H2 HOH E 1 -53.148 3.385 -10.259 1.00 0.00 H -HETATM10562 O HOH F 1 -55.009 4.912 3.392 1.00 0.00 O -HETATM10563 H1 HOH F 1 -55.241 4.205 3.994 1.00 0.00 H -HETATM10564 H2 HOH F 1 -54.812 4.469 2.567 1.00 0.00 H -HETATM10565 O HOH G 1 -55.034 -12.321 0.185 1.00 0.00 O -HETATM10566 H1 HOH G 1 -54.867 -11.568 -0.382 1.00 0.00 H -HETATM10567 H2 HOH G 1 -54.469 -12.178 0.946 1.00 0.00 H -HETATM10568 O HOH H 1 -50.724 10.067 -9.846 1.00 0.00 O -HETATM10569 H1 HOH H 1 -51.483 9.551 -10.117 1.00 0.00 H -HETATM10570 H2 HOH H 1 -49.979 9.634 -10.262 1.00 0.00 H -HETATM10571 O HOH I 1 -59.198 14.895 -7.768 1.00 0.00 O -HETATM10572 H1 HOH I 1 -59.521 15.750 -8.053 1.00 0.00 H -HETATM10573 H2 HOH I 1 -58.314 15.067 -7.446 1.00 0.00 H -HETATM10574 O HOH J 1 -60.931 8.759 3.982 1.00 0.00 O -HETATM10575 H1 HOH J 1 -60.212 8.437 3.440 1.00 0.00 H -HETATM10576 H2 HOH J 1 -60.747 9.691 4.097 1.00 0.00 H -HETATM10577 O HOH K 1 -57.251 2.706 -9.566 1.00 0.00 O -HETATM10578 H1 HOH K 1 -56.459 2.270 -9.880 1.00 0.00 H -HETATM10579 H2 HOH K 1 -57.436 2.289 -8.724 1.00 0.00 H -HETATM10580 O HOH L 1 -49.433 1.686 -2.622 1.00 0.00 O -HETATM10581 H1 HOH L 1 -50.218 1.998 -2.172 1.00 0.00 H -HETATM10582 H2 HOH L 1 -49.553 1.959 -3.531 1.00 0.00 H -HETATM10583 O HOH M 1 -56.319 -2.963 3.034 1.00 0.00 O -HETATM10584 H1 HOH M 1 -55.383 -3.160 2.996 1.00 0.00 H -HETATM10585 H2 HOH M 1 -56.723 -3.774 3.343 1.00 0.00 H -HETATM10586 O HOH N 1 -53.952 6.358 8.222 1.00 0.00 O -HETATM10587 H1 HOH N 1 -53.187 6.024 7.752 1.00 0.00 H -HETATM10588 H2 HOH N 1 -53.707 7.248 8.477 1.00 0.00 H -HETATM10589 O HOH O 1 -54.166 7.044 -12.279 1.00 0.00 O -HETATM10590 H1 HOH O 1 -54.771 6.406 -11.901 1.00 0.00 H -HETATM10591 H2 HOH O 1 -54.282 7.830 -11.745 1.00 0.00 H -HETATM10592 O HOH P 1 -54.923 3.950 -4.194 1.00 0.00 O -HETATM10593 H1 HOH P 1 -54.942 4.868 -4.467 1.00 0.00 H -HETATM10594 H2 HOH P 1 -55.057 3.979 -3.247 1.00 0.00 H -HETATM10595 O HOH Q 1 -48.999 7.334 5.987 1.00 0.00 O -HETATM10596 H1 HOH Q 1 -49.872 7.148 6.331 1.00 0.00 H -HETATM10597 H2 HOH Q 1 -48.940 6.809 5.188 1.00 0.00 H -HETATM10598 O HOH R 1 -54.272 1.455 -3.366 1.00 0.00 O -HETATM10599 H1 HOH R 1 -55.155 1.300 -3.029 1.00 0.00 H -HETATM10600 H2 HOH R 1 -54.324 2.314 -3.786 1.00 0.00 H -HETATM10601 O HOH S 1 -37.278 2.205 1.717 1.00 0.00 O -HETATM10602 H1 HOH S 1 -36.459 2.080 1.238 1.00 0.00 H -HETATM10603 H2 HOH S 1 -37.223 1.592 2.450 1.00 0.00 H -HETATM10604 O HOH T 1 -48.313 5.002 14.964 1.00 0.00 O -HETATM10605 H1 HOH T 1 -48.030 5.877 14.695 1.00 0.00 H -HETATM10606 H2 HOH T 1 -47.793 4.811 15.744 1.00 0.00 H -HETATM10607 O HOH U 1 -48.252 2.121 2.983 1.00 0.00 O -HETATM10608 H1 HOH U 1 -48.141 2.929 2.482 1.00 0.00 H -HETATM10609 H2 HOH U 1 -47.381 1.934 3.333 1.00 0.00 H -HETATM10610 O HOH V 1 -55.326 -0.120 12.890 1.00 0.00 O -HETATM10611 H1 HOH V 1 -55.554 -0.637 13.663 1.00 0.00 H -HETATM10612 H2 HOH V 1 -54.628 0.463 13.187 1.00 0.00 H -HETATM10613 O HOH W 1 -44.248 5.273 15.664 1.00 0.00 O -HETATM10614 H1 HOH W 1 -43.880 4.391 15.613 1.00 0.00 H -HETATM10615 H2 HOH W 1 -43.556 5.842 15.327 1.00 0.00 H -HETATM10616 O HOH X 1 -35.601 -0.891 -1.227 1.00 0.00 O -HETATM10617 H1 HOH X 1 -36.086 -1.711 -1.140 1.00 0.00 H -HETATM10618 H2 HOH X 1 -34.738 -1.155 -1.546 1.00 0.00 H -HETATM10619 O HOH Y 1 -58.622 -13.402 -4.726 1.00 0.00 O -HETATM10620 H1 HOH Y 1 -58.100 -13.043 -4.009 1.00 0.00 H -HETATM10621 H2 HOH Y 1 -59.346 -12.784 -4.829 1.00 0.00 H -HETATM10622 O HOH Z 1 -59.856 1.915 -5.883 1.00 0.00 O -HETATM10623 H1 HOH Z 1 -60.454 2.042 -6.619 1.00 0.00 H -HETATM10624 H2 HOH Z 1 -60.328 1.335 -5.287 1.00 0.00 H -HETATM10625 O HOH A 1 -49.562 -3.124 1.543 1.00 0.00 O -HETATM10626 H1 HOH A 1 -48.936 -2.410 1.663 1.00 0.00 H -HETATM10627 H2 HOH A 1 -49.043 -3.837 1.168 1.00 0.00 H -HETATM10628 O HOH B 1 -56.703 -0.842 6.924 1.00 0.00 O -HETATM10629 H1 HOH B 1 -57.290 -0.736 6.175 1.00 0.00 H -HETATM10630 H2 HOH B 1 -56.246 -0.004 6.991 1.00 0.00 H -HETATM10631 O HOH C 1 -60.860 -10.939 1.142 1.00 0.00 O -HETATM10632 H1 HOH C 1 -61.068 -11.357 0.306 1.00 0.00 H -HETATM10633 H2 HOH C 1 -60.295 -10.202 0.907 1.00 0.00 H -HETATM10634 O HOH D 1 -50.101 4.819 -9.167 1.00 0.00 O -HETATM10635 H1 HOH D 1 -50.228 5.106 -8.263 1.00 0.00 H -HETATM10636 H2 HOH D 1 -49.168 4.955 -9.333 1.00 0.00 H -HETATM10637 O HOH E 1 -51.846 -0.141 -4.247 1.00 0.00 O -HETATM10638 H1 HOH E 1 -51.561 -0.186 -3.335 1.00 0.00 H -HETATM10639 H2 HOH E 1 -52.585 0.467 -4.238 1.00 0.00 H -HETATM10640 O HOH F 1 -57.765 3.225 -12.634 1.00 0.00 O -HETATM10641 H1 HOH F 1 -56.856 3.029 -12.405 1.00 0.00 H -HETATM10642 H2 HOH F 1 -57.959 2.639 -13.365 1.00 0.00 H -HETATM10643 O HOH G 1 -57.093 -12.076 -3.039 1.00 0.00 O -HETATM10644 H1 HOH G 1 -56.345 -11.481 -2.995 1.00 0.00 H -HETATM10645 H2 HOH G 1 -57.852 -11.522 -2.855 1.00 0.00 H -HETATM10646 O HOH H 1 -49.213 2.621 6.037 1.00 0.00 O -HETATM10647 H1 HOH H 1 -49.671 2.234 5.291 1.00 0.00 H -HETATM10648 H2 HOH H 1 -48.901 3.467 5.713 1.00 0.00 H -HETATM10649 O HOH I 1 -45.128 0.523 0.262 1.00 0.00 O -HETATM10650 H1 HOH I 1 -46.081 0.543 0.342 1.00 0.00 H -HETATM10651 H2 HOH I 1 -44.809 0.772 1.130 1.00 0.00 H -HETATM10652 O HOH J 1 -56.972 -1.616 -10.752 1.00 0.00 O -HETATM10653 H1 HOH J 1 -57.792 -1.123 -10.789 1.00 0.00 H -HETATM10654 H2 HOH J 1 -56.334 -0.994 -10.403 1.00 0.00 H -HETATM10655 O HOH K 1 -42.269 -1.412 3.723 1.00 0.00 O -HETATM10656 H1 HOH K 1 -41.723 -2.125 3.392 1.00 0.00 H -HETATM10657 H2 HOH K 1 -42.143 -0.701 3.094 1.00 0.00 H -HETATM10658 O HOH L 1 -52.451 4.805 -1.560 1.00 0.00 O -HETATM10659 H1 HOH L 1 -53.383 4.642 -1.417 1.00 0.00 H -HETATM10660 H2 HOH L 1 -52.370 5.759 -1.555 1.00 0.00 H -HETATM10661 O HOH M 1 -46.252 7.195 2.091 1.00 0.00 O -HETATM10662 H1 HOH M 1 -45.513 6.601 1.960 1.00 0.00 H -HETATM10663 H2 HOH M 1 -46.334 7.664 1.260 1.00 0.00 H -HETATM10664 O HOH N 1 -45.232 -2.701 10.836 1.00 0.00 O -HETATM10665 H1 HOH N 1 -46.003 -3.164 10.508 1.00 0.00 H -HETATM10666 H2 HOH N 1 -44.495 -3.117 10.390 1.00 0.00 H -HETATM10667 O HOH O 1 -42.061 3.445 -12.392 1.00 0.00 O -HETATM10668 H1 HOH O 1 -41.704 4.319 -12.551 1.00 0.00 H -HETATM10669 H2 HOH O 1 -42.649 3.558 -11.646 1.00 0.00 H -HETATM10670 O HOH P 1 -35.901 -0.285 2.652 1.00 0.00 O -HETATM10671 H1 HOH P 1 -35.553 -0.871 3.324 1.00 0.00 H -HETATM10672 H2 HOH P 1 -36.583 -0.797 2.217 1.00 0.00 H -HETATM10673 O HOH Q 1 -48.155 13.197 -5.011 1.00 0.00 O -HETATM10674 H1 HOH Q 1 -48.218 13.453 -4.090 1.00 0.00 H -HETATM10675 H2 HOH Q 1 -48.207 12.241 -4.998 1.00 0.00 H -HETATM10676 O HOH R 1 -56.622 -4.131 -4.210 1.00 0.00 O -HETATM10677 H1 HOH R 1 -57.400 -3.576 -4.267 1.00 0.00 H -HETATM10678 H2 HOH R 1 -56.861 -4.929 -4.682 1.00 0.00 H -HETATM10679 O HOH S 1 -48.490 -2.040 -1.373 1.00 0.00 O -HETATM10680 H1 HOH S 1 -47.741 -1.450 -1.462 1.00 0.00 H -HETATM10681 H2 HOH S 1 -48.212 -2.847 -1.807 1.00 0.00 H -HETATM10682 O HOH T 1 -57.159 5.977 -3.381 1.00 0.00 O -HETATM10683 H1 HOH T 1 -57.822 6.222 -2.736 1.00 0.00 H -HETATM10684 H2 HOH T 1 -57.631 5.441 -4.018 1.00 0.00 H -HETATM10685 O HOH U 1 -52.521 -8.535 -2.793 1.00 0.00 O -HETATM10686 H1 HOH U 1 -52.607 -7.864 -3.471 1.00 0.00 H -HETATM10687 H2 HOH U 1 -51.674 -8.357 -2.385 1.00 0.00 H -HETATM10688 O HOH V 1 -54.681 10.092 -0.692 1.00 0.00 O -HETATM10689 H1 HOH V 1 -53.890 10.562 -0.956 1.00 0.00 H -HETATM10690 H2 HOH V 1 -55.400 10.626 -1.029 1.00 0.00 H -HETATM10691 O HOH W 1 -55.052 0.429 -9.591 1.00 0.00 O -HETATM10692 H1 HOH W 1 -54.370 1.043 -9.862 1.00 0.00 H -HETATM10693 H2 HOH W 1 -55.128 0.556 -8.645 1.00 0.00 H -HETATM10694 O HOH X 1 -54.462 6.636 -2.221 1.00 0.00 O -HETATM10695 H1 HOH X 1 -55.362 6.311 -2.256 1.00 0.00 H -HETATM10696 H2 HOH X 1 -54.553 7.583 -2.113 1.00 0.00 H -HETATM10697 O HOH Y 1 -54.548 16.178 -9.158 1.00 0.00 O -HETATM10698 H1 HOH Y 1 -53.794 16.444 -9.685 1.00 0.00 H -HETATM10699 H2 HOH Y 1 -54.392 16.574 -8.301 1.00 0.00 H -HETATM10700 O HOH Z 1 -59.016 13.884 -3.925 1.00 0.00 O -HETATM10701 H1 HOH Z 1 -58.081 13.676 -3.923 1.00 0.00 H -HETATM10702 H2 HOH Z 1 -59.054 14.815 -4.143 1.00 0.00 H -HETATM10703 O HOH A 1 -53.404 -1.530 -6.002 1.00 0.00 O -HETATM10704 H1 HOH A 1 -52.650 -1.094 -5.605 1.00 0.00 H -HETATM10705 H2 HOH A 1 -53.776 -2.058 -5.296 1.00 0.00 H -HETATM10706 O HOH B 1 -45.213 -2.039 7.195 1.00 0.00 O -HETATM10707 H1 HOH B 1 -45.476 -2.875 7.579 1.00 0.00 H -HETATM10708 H2 HOH B 1 -46.030 -1.549 7.102 1.00 0.00 H -HETATM10709 O HOH C 1 -46.647 -9.743 5.170 1.00 0.00 O -HETATM10710 H1 HOH C 1 -45.944 -9.093 5.167 1.00 0.00 H -HETATM10711 H2 HOH C 1 -46.857 -9.865 6.096 1.00 0.00 H -HETATM10712 O HOH D 1 -51.409 -5.245 9.729 1.00 0.00 O -HETATM10713 H1 HOH D 1 -51.134 -5.878 10.393 1.00 0.00 H -HETATM10714 H2 HOH D 1 -51.123 -4.399 10.073 1.00 0.00 H -HETATM10715 O HOH E 1 -44.715 -4.736 3.138 1.00 0.00 O -HETATM10716 H1 HOH E 1 -44.859 -3.921 3.619 1.00 0.00 H -HETATM10717 H2 HOH E 1 -43.799 -4.956 3.307 1.00 0.00 H -HETATM10718 O HOH F 1 -55.230 -3.667 -11.976 1.00 0.00 O -HETATM10719 H1 HOH F 1 -54.355 -3.977 -11.744 1.00 0.00 H -HETATM10720 H2 HOH F 1 -55.684 -3.578 -11.138 1.00 0.00 H -HETATM10721 O HOH G 1 -55.587 -3.818 12.611 1.00 0.00 O -HETATM10722 H1 HOH G 1 -55.975 -3.221 13.251 1.00 0.00 H -HETATM10723 H2 HOH G 1 -55.185 -3.244 11.960 1.00 0.00 H -HETATM10724 O HOH H 1 -49.566 -5.012 3.904 1.00 0.00 O -HETATM10725 H1 HOH H 1 -50.482 -4.899 4.160 1.00 0.00 H -HETATM10726 H2 HOH H 1 -49.336 -4.192 3.467 1.00 0.00 H -HETATM10727 O HOH I 1 -57.662 -3.535 7.666 1.00 0.00 O -HETATM10728 H1 HOH I 1 -58.566 -3.288 7.860 1.00 0.00 H -HETATM10729 H2 HOH I 1 -57.172 -2.715 7.721 1.00 0.00 H -HETATM10730 O HOH J 1 -47.355 0.274 7.631 1.00 0.00 O -HETATM10731 H1 HOH J 1 -48.125 0.840 7.575 1.00 0.00 H -HETATM10732 H2 HOH J 1 -47.309 0.022 8.553 1.00 0.00 H -HETATM10733 O HOH K 1 -57.678 -7.521 -9.338 1.00 0.00 O -HETATM10734 H1 HOH K 1 -57.116 -6.779 -9.561 1.00 0.00 H -HETATM10735 H2 HOH K 1 -57.927 -7.368 -8.426 1.00 0.00 H -HETATM10736 O HOH L 1 -41.554 7.519 7.785 1.00 0.00 O -HETATM10737 H1 HOH L 1 -41.524 8.473 7.711 1.00 0.00 H -HETATM10738 H2 HOH L 1 -41.837 7.221 6.921 1.00 0.00 H -HETATM10739 O HOH M 1 -46.855 -0.588 10.449 1.00 0.00 O -HETATM10740 H1 HOH M 1 -46.102 -0.991 10.881 1.00 0.00 H -HETATM10741 H2 HOH M 1 -47.546 -1.249 10.505 1.00 0.00 H -HETATM10742 O HOH N 1 -42.746 -0.690 7.642 1.00 0.00 O -HETATM10743 H1 HOH N 1 -43.488 -0.665 8.245 1.00 0.00 H -HETATM10744 H2 HOH N 1 -43.020 -0.149 6.901 1.00 0.00 H -HETATM10745 O HOH O 1 -55.174 12.656 9.833 1.00 0.00 O -HETATM10746 H1 HOH O 1 -54.525 12.858 9.159 1.00 0.00 H -HETATM10747 H2 HOH O 1 -55.981 12.489 9.346 1.00 0.00 H -HETATM10748 O HOH P 1 -44.637 1.399 6.848 1.00 0.00 O -HETATM10749 H1 HOH P 1 -44.214 1.820 7.597 1.00 0.00 H -HETATM10750 H2 HOH P 1 -45.529 1.220 7.146 1.00 0.00 H -HETATM10751 O HOH Q 1 -48.078 1.793 10.077 1.00 0.00 O -HETATM10752 H1 HOH Q 1 -47.423 2.347 9.652 1.00 0.00 H -HETATM10753 H2 HOH Q 1 -47.567 1.126 10.535 1.00 0.00 H -HETATM10754 O HOH R 1 -42.927 4.042 3.379 1.00 0.00 O -HETATM10755 H1 HOH R 1 -42.197 4.645 3.240 1.00 0.00 H -HETATM10756 H2 HOH R 1 -42.789 3.697 4.261 1.00 0.00 H -HETATM10757 O HOH S 1 -45.331 -4.357 0.653 1.00 0.00 O -HETATM10758 H1 HOH S 1 -44.846 -3.532 0.655 1.00 0.00 H -HETATM10759 H2 HOH S 1 -45.291 -4.661 1.560 1.00 0.00 H -HETATM10760 O HOH T 1 -50.911 -0.322 9.603 1.00 0.00 O -HETATM10761 H1 HOH T 1 -50.258 -0.215 8.911 1.00 0.00 H -HETATM10762 H2 HOH T 1 -51.226 0.565 9.775 1.00 0.00 H -HETATM10763 O HOH U 1 -53.754 -8.623 2.801 1.00 0.00 O -HETATM10764 H1 HOH U 1 -54.576 -8.606 2.311 1.00 0.00 H -HETATM10765 H2 HOH U 1 -54.023 -8.662 3.719 1.00 0.00 H -HETATM10766 O HOH V 1 -52.769 -3.485 -1.280 1.00 0.00 O -HETATM10767 H1 HOH V 1 -52.213 -4.257 -1.388 1.00 0.00 H -HETATM10768 H2 HOH V 1 -52.871 -3.394 -0.332 1.00 0.00 H -HETATM10769 O HOH W 1 -51.534 -2.717 10.755 1.00 0.00 O -HETATM10770 H1 HOH W 1 -51.279 -1.884 10.357 1.00 0.00 H -HETATM10771 H2 HOH W 1 -52.300 -2.997 10.254 1.00 0.00 H -HETATM10772 O HOH X 1 -50.222 -7.276 11.978 1.00 0.00 O -HETATM10773 H1 HOH X 1 -50.832 -6.572 12.196 1.00 0.00 H -HETATM10774 H2 HOH X 1 -50.764 -7.940 11.552 1.00 0.00 H -HETATM10775 O HOH Y 1 -40.980 -3.985 15.606 1.00 0.00 O -HETATM10776 H1 HOH Y 1 -40.094 -4.345 15.553 1.00 0.00 H -HETATM10777 H2 HOH Y 1 -41.554 -4.740 15.481 1.00 0.00 H -HETATM10778 O HOH Z 1 -45.217 -7.571 4.474 1.00 0.00 O -HETATM10779 H1 HOH Z 1 -44.314 -7.752 4.211 1.00 0.00 H -HETATM10780 H2 HOH Z 1 -45.268 -6.616 4.517 1.00 0.00 H -HETATM10781 O HOH A 1 -47.158 6.035 10.988 1.00 0.00 O -HETATM10782 H1 HOH A 1 -47.466 5.466 11.693 1.00 0.00 H -HETATM10783 H2 HOH A 1 -46.204 6.018 11.065 1.00 0.00 H -HETATM10784 O HOH B 1 -50.744 4.466 4.597 1.00 0.00 O -HETATM10785 H1 HOH B 1 -51.454 4.415 3.957 1.00 0.00 H -HETATM10786 H2 HOH B 1 -50.094 5.038 4.189 1.00 0.00 H -HETATM10787 O HOH C 1 -60.011 -0.499 11.731 1.00 0.00 O -HETATM10788 H1 HOH C 1 -59.519 -0.647 10.924 1.00 0.00 H -HETATM10789 H2 HOH C 1 -60.322 -1.368 11.986 1.00 0.00 H -HETATM10790 O HOH D 1 -48.374 15.867 12.823 1.00 0.00 O -HETATM10791 H1 HOH D 1 -47.681 16.400 12.432 1.00 0.00 H -HETATM10792 H2 HOH D 1 -48.716 16.405 13.537 1.00 0.00 H -HETATM10793 O HOH E 1 -57.380 10.248 -13.796 1.00 0.00 O -HETATM10794 H1 HOH E 1 -56.959 10.497 -12.973 1.00 0.00 H -HETATM10795 H2 HOH E 1 -56.670 9.893 -14.330 1.00 0.00 H -HETATM10796 O HOH F 1 -60.026 4.896 -12.445 1.00 0.00 O -HETATM10797 H1 HOH F 1 -59.897 5.844 -12.416 1.00 0.00 H -HETATM10798 H2 HOH F 1 -59.181 4.547 -12.726 1.00 0.00 H -HETATM10799 O HOH G 1 -57.390 -5.197 4.374 1.00 0.00 O -HETATM10800 H1 HOH G 1 -56.791 -5.493 5.060 1.00 0.00 H -HETATM10801 H2 HOH G 1 -57.865 -5.986 4.114 1.00 0.00 H -HETATM10802 O HOH H 1 -57.143 -7.108 9.298 1.00 0.00 O -HETATM10803 H1 HOH H 1 -57.190 -8.064 9.283 1.00 0.00 H -HETATM10804 H2 HOH H 1 -57.796 -6.825 8.659 1.00 0.00 H -HETATM10805 O HOH I 1 -59.499 -0.590 -10.603 1.00 0.00 O -HETATM10806 H1 HOH I 1 -60.332 -0.958 -10.306 1.00 0.00 H -HETATM10807 H2 HOH I 1 -59.592 0.353 -10.467 1.00 0.00 H -HETATM10808 O HOH J 1 -50.974 -11.084 11.777 1.00 0.00 O -HETATM10809 H1 HOH J 1 -51.159 -11.030 12.714 1.00 0.00 H -HETATM10810 H2 HOH J 1 -51.379 -10.300 11.406 1.00 0.00 H -HETATM10811 O HOH K 1 -59.581 -3.769 13.269 1.00 0.00 O -HETATM10812 H1 HOH K 1 -59.345 -4.655 12.995 1.00 0.00 H -HETATM10813 H2 HOH K 1 -58.956 -3.557 13.962 1.00 0.00 H -HETATM10814 O HOH L 1 -53.904 16.317 8.626 1.00 0.00 O -HETATM10815 H1 HOH L 1 -53.119 16.862 8.676 1.00 0.00 H -HETATM10816 H2 HOH L 1 -53.886 15.950 7.742 1.00 0.00 H -HETATM10817 O HOH M 1 -52.764 3.550 12.358 1.00 0.00 O -HETATM10818 H1 HOH M 1 -52.441 3.012 11.634 1.00 0.00 H -HETATM10819 H2 HOH M 1 -52.519 4.444 12.120 1.00 0.00 H -HETATM10820 O HOH N 1 -57.358 -6.811 14.087 1.00 0.00 O -HETATM10821 H1 HOH N 1 -56.781 -6.588 13.357 1.00 0.00 H -HETATM10822 H2 HOH N 1 -56.824 -6.665 14.868 1.00 0.00 H -HETATM10823 O HOH O 1 -54.031 -3.272 9.525 1.00 0.00 O -HETATM10824 H1 HOH O 1 -54.689 -2.679 9.888 1.00 0.00 H -HETATM10825 H2 HOH O 1 -54.517 -4.068 9.309 1.00 0.00 H -HETATM10826 O HOH P 1 -60.418 -4.184 -1.223 1.00 0.00 O -HETATM10827 H1 HOH P 1 -60.929 -3.563 -0.705 1.00 0.00 H -HETATM10828 H2 HOH P 1 -61.070 -4.765 -1.613 1.00 0.00 H -HETATM10829 O HOH Q 1 -47.497 12.178 12.408 1.00 0.00 O -HETATM10830 H1 HOH Q 1 -48.232 11.625 12.144 1.00 0.00 H -HETATM10831 H2 HOH Q 1 -46.964 12.262 11.617 1.00 0.00 H -HETATM10832 O HOH R 1 -55.899 -6.232 11.663 1.00 0.00 O -HETATM10833 H1 HOH R 1 -56.380 -6.346 10.844 1.00 0.00 H -HETATM10834 H2 HOH R 1 -55.780 -5.286 11.742 1.00 0.00 H -HETATM10835 O HOH S 1 -48.743 -2.552 11.122 1.00 0.00 O -HETATM10836 H1 HOH S 1 -49.581 -2.686 10.680 1.00 0.00 H -HETATM10837 H2 HOH S 1 -48.444 -3.434 11.342 1.00 0.00 H -HETATM10838 O HOH T 1 -57.897 -1.903 1.240 1.00 0.00 O -HETATM10839 H1 HOH T 1 -58.661 -2.323 1.634 1.00 0.00 H -HETATM10840 H2 HOH T 1 -57.147 -2.349 1.635 1.00 0.00 H -HETATM10841 O HOH U 1 -46.749 4.474 4.772 1.00 0.00 O -HETATM10842 H1 HOH U 1 -46.584 5.162 4.126 1.00 0.00 H -HETATM10843 H2 HOH U 1 -46.387 3.682 4.376 1.00 0.00 H -HETATM10844 O HOH V 1 -51.631 -11.958 8.486 1.00 0.00 O -HETATM10845 H1 HOH V 1 -51.256 -12.077 9.359 1.00 0.00 H -HETATM10846 H2 HOH V 1 -50.881 -11.752 7.928 1.00 0.00 H -HETATM10847 O HOH W 1 -58.680 -11.337 8.714 1.00 0.00 O -HETATM10848 H1 HOH W 1 -58.009 -10.785 9.117 1.00 0.00 H -HETATM10849 H2 HOH W 1 -59.300 -10.718 8.330 1.00 0.00 H -HETATM10850 O HOH X 1 -55.252 3.172 -6.814 1.00 0.00 O -HETATM10851 H1 HOH X 1 -55.439 2.242 -6.689 1.00 0.00 H -HETATM10852 H2 HOH X 1 -55.221 3.533 -5.928 1.00 0.00 H -HETATM10853 O HOH Y 1 -53.508 1.473 14.113 1.00 0.00 O -HETATM10854 H1 HOH Y 1 -53.085 2.238 13.722 1.00 0.00 H -HETATM10855 H2 HOH Y 1 -53.994 1.823 14.860 1.00 0.00 H -HETATM10856 O HOH Z 1 -61.279 -12.746 15.058 1.00 0.00 O -HETATM10857 H1 HOH Z 1 -60.479 -12.300 15.336 1.00 0.00 H -HETATM10858 H2 HOH Z 1 -61.946 -12.059 15.050 1.00 0.00 H -HETATM10859 O HOH A 1 -50.323 -1.158 5.080 1.00 0.00 O -HETATM10860 H1 HOH A 1 -50.825 -1.948 4.883 1.00 0.00 H -HETATM10861 H2 HOH A 1 -50.402 -0.621 4.291 1.00 0.00 H -HETATM10862 O HOH B 1 -60.015 14.584 14.692 1.00 0.00 O -HETATM10863 H1 HOH B 1 -59.788 14.390 13.782 1.00 0.00 H -HETATM10864 H2 HOH B 1 -60.149 15.531 14.709 1.00 0.00 H -HETATM10865 O HOH C 1 -54.231 5.907 14.995 1.00 0.00 O -HETATM10866 H1 HOH C 1 -53.994 5.393 15.767 1.00 0.00 H -HETATM10867 H2 HOH C 1 -54.826 6.579 15.327 1.00 0.00 H -HETATM10868 O HOH D 1 -52.242 -8.862 10.828 1.00 0.00 O -HETATM10869 H1 HOH D 1 -53.141 -8.799 11.151 1.00 0.00 H -HETATM10870 H2 HOH D 1 -52.332 -8.908 9.876 1.00 0.00 H -HETATM10871 O HOH E 1 -54.895 -1.964 15.639 1.00 0.00 O -HETATM10872 H1 HOH E 1 -53.947 -1.834 15.647 1.00 0.00 H -HETATM10873 H2 HOH E 1 -55.064 -2.550 16.377 1.00 0.00 H -HETATM10874 O HOH F 1 -55.643 -5.125 8.661 1.00 0.00 O -HETATM10875 H1 HOH F 1 -56.050 -5.983 8.779 1.00 0.00 H -HETATM10876 H2 HOH F 1 -56.156 -4.709 7.968 1.00 0.00 H -HETATM10877 O HOH G 1 -57.095 -10.886 15.774 1.00 0.00 O -HETATM10878 H1 HOH G 1 -57.651 -10.958 16.549 1.00 0.00 H -HETATM10879 H2 HOH G 1 -57.579 -11.344 15.087 1.00 0.00 H -HETATM10880 O HOH H 1 -44.227 -9.841 8.472 1.00 0.00 O -HETATM10881 H1 HOH H 1 -44.195 -10.755 8.756 1.00 0.00 H -HETATM10882 H2 HOH H 1 -43.717 -9.824 7.662 1.00 0.00 H -HETATM10883 O HOH I 1 -48.396 -11.728 10.450 1.00 0.00 O -HETATM10884 H1 HOH I 1 -47.755 -11.821 11.155 1.00 0.00 H -HETATM10885 H2 HOH I 1 -49.163 -11.342 10.873 1.00 0.00 H -HETATM10886 O HOH J 1 -53.834 -2.540 6.923 1.00 0.00 O -HETATM10887 H1 HOH J 1 -54.758 -2.383 6.729 1.00 0.00 H -HETATM10888 H2 HOH J 1 -53.826 -2.828 7.836 1.00 0.00 H -HETATM10889 O HOH K 1 -54.865 3.781 9.712 1.00 0.00 O -HETATM10890 H1 HOH K 1 -53.985 3.696 10.078 1.00 0.00 H -HETATM10891 H2 HOH K 1 -55.079 4.709 9.813 1.00 0.00 H -HETATM10892 O HOH L 1 -55.843 -5.366 -8.492 1.00 0.00 O -HETATM10893 H1 HOH L 1 -56.412 -4.614 -8.327 1.00 0.00 H -HETATM10894 H2 HOH L 1 -55.085 -5.223 -7.926 1.00 0.00 H -HETATM10895 O HOH M 1 -58.159 5.481 -7.387 1.00 0.00 O -HETATM10896 H1 HOH M 1 -57.762 6.326 -7.174 1.00 0.00 H -HETATM10897 H2 HOH M 1 -57.645 5.154 -8.125 1.00 0.00 H -HETATM10898 O HOH N 1 -62.176 15.761 -12.661 1.00 0.00 O -HETATM10899 H1 HOH N 1 -61.876 16.273 -13.412 1.00 0.00 H -HETATM10900 H2 HOH N 1 -62.016 14.851 -12.911 1.00 0.00 H -HETATM10901 O HOH O 1 -56.145 -8.802 1.593 1.00 0.00 O -HETATM10902 H1 HOH O 1 -56.627 -8.250 0.978 1.00 0.00 H -HETATM10903 H2 HOH O 1 -56.772 -8.987 2.292 1.00 0.00 H -HETATM10904 O HOH P 1 -47.803 -5.093 11.455 1.00 0.00 O -HETATM10905 H1 HOH P 1 -48.517 -5.726 11.526 1.00 0.00 H -HETATM10906 H2 HOH P 1 -47.332 -5.168 12.285 1.00 0.00 H -HETATM10907 O HOH Q 1 -46.902 3.463 -6.965 1.00 0.00 O -HETATM10908 H1 HOH Q 1 -47.607 3.169 -7.543 1.00 0.00 H -HETATM10909 H2 HOH Q 1 -47.344 3.705 -6.151 1.00 0.00 H -HETATM10910 O HOH R 1 -61.437 -3.711 11.328 1.00 0.00 O -HETATM10911 H1 HOH R 1 -60.728 -3.835 11.959 1.00 0.00 H -HETATM10912 H2 HOH R 1 -61.001 -3.404 10.534 1.00 0.00 H -HETATM10913 O HOH S 1 -39.027 6.008 7.532 1.00 0.00 O -HETATM10914 H1 HOH S 1 -38.769 5.124 7.794 1.00 0.00 H -HETATM10915 H2 HOH S 1 -39.882 6.140 7.943 1.00 0.00 H -HETATM10916 O HOH T 1 -48.658 4.823 -3.138 1.00 0.00 O -HETATM10917 H1 HOH T 1 -48.683 4.771 -2.183 1.00 0.00 H -HETATM10918 H2 HOH T 1 -48.767 3.917 -3.430 1.00 0.00 H -HETATM10919 O HOH U 1 -57.939 -9.366 12.995 1.00 0.00 O -HETATM10920 H1 HOH U 1 -58.867 -9.231 12.804 1.00 0.00 H -HETATM10921 H2 HOH U 1 -57.705 -8.642 13.575 1.00 0.00 H -HETATM10922 O HOH V 1 -58.486 -0.611 9.467 1.00 0.00 O -HETATM10923 H1 HOH V 1 -58.527 0.335 9.609 1.00 0.00 H -HETATM10924 H2 HOH V 1 -58.170 -0.704 8.568 1.00 0.00 H -HETATM10925 O HOH W 1 -41.512 -11.093 10.428 1.00 0.00 O -HETATM10926 H1 HOH W 1 -41.859 -11.256 9.551 1.00 0.00 H -HETATM10927 H2 HOH W 1 -41.611 -11.928 10.885 1.00 0.00 H -HETATM10928 O HOH X 1 -48.421 9.771 -3.712 1.00 0.00 O -HETATM10929 H1 HOH X 1 -48.233 10.236 -4.528 1.00 0.00 H -HETATM10930 H2 HOH X 1 -48.298 8.847 -3.929 1.00 0.00 H -HETATM10931 O HOH Y 1 -47.738 -1.317 2.456 1.00 0.00 O -HETATM10932 H1 HOH Y 1 -48.119 -0.559 2.900 1.00 0.00 H -HETATM10933 H2 HOH Y 1 -46.881 -1.430 2.867 1.00 0.00 H -HETATM10934 O HOH Z 1 -40.761 4.439 9.930 1.00 0.00 O -HETATM10935 H1 HOH Z 1 -40.871 3.654 10.467 1.00 0.00 H -HETATM10936 H2 HOH Z 1 -40.338 5.070 10.511 1.00 0.00 H -HETATM10937 O HOH A 1 -53.338 3.892 -13.234 1.00 0.00 O -HETATM10938 H1 HOH A 1 -52.573 3.517 -13.670 1.00 0.00 H -HETATM10939 H2 HOH A 1 -52.976 4.389 -12.500 1.00 0.00 H -HETATM10940 O HOH B 1 -53.411 14.455 11.094 1.00 0.00 O -HETATM10941 H1 HOH B 1 -53.597 14.205 10.189 1.00 0.00 H -HETATM10942 H2 HOH B 1 -52.664 15.050 11.030 1.00 0.00 H -HETATM10943 O HOH C 1 -55.843 -1.557 10.516 1.00 0.00 O -HETATM10944 H1 HOH C 1 -56.684 -1.236 10.188 1.00 0.00 H -HETATM10945 H2 HOH C 1 -55.494 -0.831 11.032 1.00 0.00 H -HETATM10946 O HOH D 1 -62.887 -4.564 6.493 1.00 0.00 O -HETATM10947 H1 HOH D 1 -63.171 -5.367 6.929 1.00 0.00 H -HETATM10948 H2 HOH D 1 -63.073 -3.869 7.124 1.00 0.00 H -HETATM10949 O HOH E 1 -51.689 -3.442 4.877 1.00 0.00 O -HETATM10950 H1 HOH E 1 -52.303 -4.100 4.552 1.00 0.00 H -HETATM10951 H2 HOH E 1 -51.841 -3.417 5.822 1.00 0.00 H -HETATM10952 O HOH F 1 -48.667 7.563 -12.827 1.00 0.00 O -HETATM10953 H1 HOH F 1 -49.537 7.848 -13.106 1.00 0.00 H -HETATM10954 H2 HOH F 1 -48.205 7.369 -13.642 1.00 0.00 H -HETATM10955 O HOH G 1 -52.277 -3.405 1.477 1.00 0.00 O -HETATM10956 H1 HOH G 1 -51.344 -3.212 1.383 1.00 0.00 H -HETATM10957 H2 HOH G 1 -52.307 -4.183 2.033 1.00 0.00 H -HETATM10958 O HOH H 1 -59.497 -6.181 12.166 1.00 0.00 O -HETATM10959 H1 HOH H 1 -58.697 -6.700 12.250 1.00 0.00 H -HETATM10960 H2 HOH H 1 -59.643 -6.117 11.222 1.00 0.00 H -HETATM10961 O HOH I 1 -43.226 2.377 -0.791 1.00 0.00 O -HETATM10962 H1 HOH I 1 -42.467 2.329 -0.210 1.00 0.00 H -HETATM10963 H2 HOH I 1 -43.760 1.619 -0.552 1.00 0.00 H -HETATM10964 O HOH J 1 -62.063 0.808 15.761 1.00 0.00 O -HETATM10965 H1 HOH J 1 -61.515 1.572 15.579 1.00 0.00 H -HETATM10966 H2 HOH J 1 -62.105 0.765 16.716 1.00 0.00 H -HETATM10967 O HOH K 1 -51.708 -0.178 15.006 1.00 0.00 O -HETATM10968 H1 HOH K 1 -52.348 0.369 14.551 1.00 0.00 H -HETATM10969 H2 HOH K 1 -51.150 -0.525 14.310 1.00 0.00 H -HETATM10970 O HOH L 1 -46.091 3.242 8.752 1.00 0.00 O -HETATM10971 H1 HOH L 1 -46.247 4.165 8.953 1.00 0.00 H -HETATM10972 H2 HOH L 1 -45.191 3.216 8.428 1.00 0.00 H -HETATM10973 O HOH M 1 -62.179 -9.954 10.082 1.00 0.00 O -HETATM10974 H1 HOH M 1 -62.498 -10.831 9.871 1.00 0.00 H -HETATM10975 H2 HOH M 1 -61.416 -9.833 9.516 1.00 0.00 H -HETATM10976 O HOH N 1 -49.161 6.348 3.372 1.00 0.00 O -HETATM10977 H1 HOH N 1 -49.234 7.153 2.859 1.00 0.00 H -HETATM10978 H2 HOH N 1 -48.349 5.942 3.067 1.00 0.00 H -HETATM10979 O HOH O 1 -52.535 -6.194 2.049 1.00 0.00 O -HETATM10980 H1 HOH O 1 -52.510 -7.048 2.481 1.00 0.00 H -HETATM10981 H2 HOH O 1 -52.913 -6.372 1.188 1.00 0.00 H -HETATM10982 O HOH P 1 -47.143 14.273 7.052 1.00 0.00 O -HETATM10983 H1 HOH P 1 -47.593 13.575 6.576 1.00 0.00 H -HETATM10984 H2 HOH P 1 -47.756 14.527 7.741 1.00 0.00 H -HETATM10985 O HOH Q 1 -47.496 -9.183 12.237 1.00 0.00 O -HETATM10986 H1 HOH Q 1 -48.191 -8.525 12.248 1.00 0.00 H -HETATM10987 H2 HOH Q 1 -47.263 -9.271 11.313 1.00 0.00 H -HETATM10988 O HOH R 1 -45.417 16.702 8.773 1.00 0.00 O -HETATM10989 H1 HOH R 1 -45.626 16.002 8.155 1.00 0.00 H -HETATM10990 H2 HOH R 1 -45.746 16.385 9.614 1.00 0.00 H -HETATM10991 O HOH S 1 -53.676 -5.288 14.379 1.00 0.00 O -HETATM10992 H1 HOH S 1 -54.252 -5.195 13.620 1.00 0.00 H -HETATM10993 H2 HOH S 1 -52.867 -4.846 14.122 1.00 0.00 H -HETATM10994 O HOH T 1 -46.155 16.572 -8.200 1.00 0.00 O -HETATM10995 H1 HOH T 1 -46.304 15.837 -7.604 1.00 0.00 H -HETATM10996 H2 HOH T 1 -46.438 16.248 -9.055 1.00 0.00 H -HETATM10997 O HOH U 1 -53.224 13.857 -8.477 1.00 0.00 O -HETATM10998 H1 HOH U 1 -54.121 14.075 -8.731 1.00 0.00 H -HETATM10999 H2 HOH U 1 -52.686 14.171 -9.204 1.00 0.00 H -HETATM11000 O HOH V 1 -44.625 16.024 14.451 1.00 0.00 O -HETATM11001 H1 HOH V 1 -45.111 15.206 14.348 1.00 0.00 H -HETATM11002 H2 HOH V 1 -44.324 16.012 15.360 1.00 0.00 H -HETATM11003 O HOH W 1 -61.932 -7.318 -4.237 1.00 0.00 O -HETATM11004 H1 HOH W 1 -62.405 -7.051 -5.025 1.00 0.00 H -HETATM11005 H2 HOH W 1 -61.133 -6.791 -4.246 1.00 0.00 H -HETATM11006 O HOH X 1 -51.902 9.535 6.905 1.00 0.00 O -HETATM11007 H1 HOH X 1 -51.869 8.587 7.028 1.00 0.00 H -HETATM11008 H2 HOH X 1 -52.533 9.663 6.196 1.00 0.00 H -HETATM11009 O HOH Y 1 -51.967 12.335 -6.553 1.00 0.00 O -HETATM11010 H1 HOH Y 1 -52.160 12.817 -5.750 1.00 0.00 H -HETATM11011 H2 HOH Y 1 -52.294 12.898 -7.255 1.00 0.00 H -HETATM11012 O HOH Z 1 -60.379 5.411 -2.902 1.00 0.00 O -HETATM11013 H1 HOH Z 1 -59.870 5.958 -2.304 1.00 0.00 H -HETATM11014 H2 HOH Z 1 -59.999 5.581 -3.764 1.00 0.00 H -HETATM11015 O HOH A 1 -60.886 -8.695 -1.788 1.00 0.00 O -HETATM11016 H1 HOH A 1 -61.362 -8.354 -2.545 1.00 0.00 H -HETATM11017 H2 HOH A 1 -61.210 -8.181 -1.049 1.00 0.00 H -HETATM11018 O HOH B 1 -53.332 14.698 -5.262 1.00 0.00 O -HETATM11019 H1 HOH B 1 -53.632 14.690 -6.170 1.00 0.00 H -HETATM11020 H2 HOH B 1 -53.907 15.326 -4.825 1.00 0.00 H -HETATM11021 O HOH C 1 -51.326 7.016 7.393 1.00 0.00 O -HETATM11022 H1 HOH C 1 -51.433 6.143 7.016 1.00 0.00 H -HETATM11023 H2 HOH C 1 -50.712 6.891 8.118 1.00 0.00 H -HETATM11024 O HOH D 1 -35.001 12.518 -1.673 1.00 0.00 O -HETATM11025 H1 HOH D 1 -34.805 13.359 -1.260 1.00 0.00 H -HETATM11026 H2 HOH D 1 -35.955 12.506 -1.753 1.00 0.00 H -HETATM11027 O HOH E 1 -58.054 16.148 4.366 1.00 0.00 O -HETATM11028 H1 HOH E 1 -57.920 16.297 5.302 1.00 0.00 H -HETATM11029 H2 HOH E 1 -58.439 16.964 4.046 1.00 0.00 H -HETATM11030 O HOH F 1 -52.548 6.495 -7.768 1.00 0.00 O -HETATM11031 H1 HOH F 1 -53.198 6.142 -8.375 1.00 0.00 H -HETATM11032 H2 HOH F 1 -53.059 7.006 -7.140 1.00 0.00 H -HETATM11033 O HOH G 1 -59.727 11.233 5.490 1.00 0.00 O -HETATM11034 H1 HOH G 1 -58.848 10.857 5.445 1.00 0.00 H -HETATM11035 H2 HOH G 1 -59.637 12.101 5.097 1.00 0.00 H -HETATM11036 O HOH H 1 -63.016 8.106 -9.179 1.00 0.00 O -HETATM11037 H1 HOH H 1 -62.123 7.783 -9.295 1.00 0.00 H -HETATM11038 H2 HOH H 1 -63.564 7.465 -9.633 1.00 0.00 H -HETATM11039 O HOH I 1 -47.293 12.510 -9.132 1.00 0.00 O -HETATM11040 H1 HOH I 1 -47.413 11.728 -9.672 1.00 0.00 H -HETATM11041 H2 HOH I 1 -48.134 12.627 -8.689 1.00 0.00 H -HETATM11042 O HOH J 1 -48.836 6.957 -0.687 1.00 0.00 O -HETATM11043 H1 HOH J 1 -48.593 7.844 -0.953 1.00 0.00 H -HETATM11044 H2 HOH J 1 -48.009 6.547 -0.433 1.00 0.00 H -HETATM11045 O HOH K 1 -45.446 8.100 7.572 1.00 0.00 O -HETATM11046 H1 HOH K 1 -45.941 8.827 7.950 1.00 0.00 H -HETATM11047 H2 HOH K 1 -45.849 7.316 7.945 1.00 0.00 H -HETATM11048 O HOH L 1 -50.211 11.601 8.025 1.00 0.00 O -HETATM11049 H1 HOH L 1 -50.566 10.882 7.502 1.00 0.00 H -HETATM11050 H2 HOH L 1 -49.727 12.137 7.397 1.00 0.00 H -HETATM11051 O HOH M 1 -58.376 9.118 2.707 1.00 0.00 O -HETATM11052 H1 HOH M 1 -57.777 9.864 2.738 1.00 0.00 H -HETATM11053 H2 HOH M 1 -57.843 8.372 2.983 1.00 0.00 H -HETATM11054 O HOH N 1 -57.256 8.025 -7.113 1.00 0.00 O -HETATM11055 H1 HOH N 1 -56.600 8.408 -6.531 1.00 0.00 H -HETATM11056 H2 HOH N 1 -58.072 8.063 -6.614 1.00 0.00 H -HETATM11057 O HOH O 1 -33.045 8.570 15.978 1.00 0.00 O -HETATM11058 H1 HOH O 1 -33.740 8.648 16.632 1.00 0.00 H -HETATM11059 H2 HOH O 1 -33.110 7.669 15.664 1.00 0.00 H -HETATM11060 O HOH P 1 -45.569 14.300 -6.138 1.00 0.00 O -HETATM11061 H1 HOH P 1 -46.415 13.917 -5.908 1.00 0.00 H -HETATM11062 H2 HOH P 1 -45.182 13.677 -6.753 1.00 0.00 H -HETATM11063 O HOH Q 1 -60.744 5.415 -8.354 1.00 0.00 O -HETATM11064 H1 HOH Q 1 -61.391 5.254 -7.666 1.00 0.00 H -HETATM11065 H2 HOH Q 1 -59.899 5.280 -7.925 1.00 0.00 H -HETATM11066 O HOH R 1 -48.748 15.410 -6.506 1.00 0.00 O -HETATM11067 H1 HOH R 1 -48.298 14.775 -5.950 1.00 0.00 H -HETATM11068 H2 HOH R 1 -49.087 14.892 -7.236 1.00 0.00 H -HETATM11069 O HOH S 1 -38.735 11.344 0.228 1.00 0.00 O -HETATM11070 H1 HOH S 1 -38.157 10.611 0.020 1.00 0.00 H -HETATM11071 H2 HOH S 1 -38.505 12.020 -0.410 1.00 0.00 H -HETATM11072 O HOH T 1 -56.558 5.532 -11.498 1.00 0.00 O -HETATM11073 H1 HOH T 1 -57.150 6.147 -11.931 1.00 0.00 H -HETATM11074 H2 HOH T 1 -57.057 4.717 -11.443 1.00 0.00 H -HETATM11075 O HOH U 1 -57.202 14.016 16.061 1.00 0.00 O -HETATM11076 H1 HOH U 1 -57.798 14.179 15.329 1.00 0.00 H -HETATM11077 H2 HOH U 1 -57.692 13.437 16.645 1.00 0.00 H -HETATM11078 O HOH V 1 -46.617 5.695 7.365 1.00 0.00 O -HETATM11079 H1 HOH V 1 -46.550 4.984 6.728 1.00 0.00 H -HETATM11080 H2 HOH V 1 -47.360 6.218 7.064 1.00 0.00 H -HETATM11081 O HOH W 1 -55.789 9.717 -10.486 1.00 0.00 O -HETATM11082 H1 HOH W 1 -55.481 10.480 -10.974 1.00 0.00 H -HETATM11083 H2 HOH W 1 -55.408 9.820 -9.614 1.00 0.00 H -HETATM11084 O HOH X 1 -52.678 10.106 3.240 1.00 0.00 O -HETATM11085 H1 HOH X 1 -53.426 9.835 3.772 1.00 0.00 H -HETATM11086 H2 HOH X 1 -52.540 9.379 2.632 1.00 0.00 H -HETATM11087 O HOH Y 1 -47.609 11.729 0.136 1.00 0.00 O -HETATM11088 H1 HOH Y 1 -46.808 11.839 -0.376 1.00 0.00 H -HETATM11089 H2 HOH Y 1 -47.973 10.896 -0.164 1.00 0.00 H -HETATM11090 O HOH Z 1 -58.781 6.775 -1.309 1.00 0.00 O -HETATM11091 H1 HOH Z 1 -59.210 7.584 -1.032 1.00 0.00 H -HETATM11092 H2 HOH Z 1 -58.020 6.698 -0.733 1.00 0.00 H -HETATM11093 O HOH A 1 -59.807 2.112 -10.668 1.00 0.00 O -HETATM11094 H1 HOH A 1 -59.418 2.770 -11.244 1.00 0.00 H -HETATM11095 H2 HOH A 1 -59.254 2.120 -9.887 1.00 0.00 H -HETATM11096 O HOH B 1 -58.875 4.409 -4.949 1.00 0.00 O -HETATM11097 H1 HOH B 1 -58.823 4.790 -5.825 1.00 0.00 H -HETATM11098 H2 HOH B 1 -59.462 3.660 -5.047 1.00 0.00 H -HETATM11099 O HOH C 1 -51.890 15.991 0.221 1.00 0.00 O -HETATM11100 H1 HOH C 1 -51.094 15.650 0.629 1.00 0.00 H -HETATM11101 H2 HOH C 1 -52.225 16.634 0.847 1.00 0.00 H -HETATM11102 O HOH D 1 -51.783 16.052 -13.124 1.00 0.00 O -HETATM11103 H1 HOH D 1 -51.910 15.729 -14.016 1.00 0.00 H -HETATM11104 H2 HOH D 1 -52.328 16.838 -13.074 1.00 0.00 H -HETATM11105 O HOH E 1 -52.890 0.964 4.055 1.00 0.00 O -HETATM11106 H1 HOH E 1 -53.348 0.127 3.975 1.00 0.00 H -HETATM11107 H2 HOH E 1 -52.117 0.869 3.499 1.00 0.00 H -HETATM11108 O HOH F 1 -56.349 11.495 -6.854 1.00 0.00 O -HETATM11109 H1 HOH F 1 -55.740 11.012 -7.412 1.00 0.00 H -HETATM11110 H2 HOH F 1 -57.002 11.847 -7.459 1.00 0.00 H -HETATM11111 O HOH G 1 -62.273 4.406 -10.808 1.00 0.00 O -HETATM11112 H1 HOH G 1 -61.679 4.461 -10.059 1.00 0.00 H -HETATM11113 H2 HOH G 1 -61.748 4.697 -11.553 1.00 0.00 H -HETATM11114 O HOH H 1 -56.141 12.684 -0.861 1.00 0.00 O -HETATM11115 H1 HOH H 1 -56.293 13.620 -0.733 1.00 0.00 H -HETATM11116 H2 HOH H 1 -55.193 12.582 -0.777 1.00 0.00 H -HETATM11117 O HOH I 1 -53.085 12.133 -2.363 1.00 0.00 O -HETATM11118 H1 HOH I 1 -52.993 12.832 -1.715 1.00 0.00 H -HETATM11119 H2 HOH I 1 -53.523 12.551 -3.105 1.00 0.00 H -HETATM11120 O HOH J 1 -52.148 8.900 -11.933 1.00 0.00 O -HETATM11121 H1 HOH J 1 -52.183 8.016 -12.299 1.00 0.00 H -HETATM11122 H2 HOH J 1 -52.620 9.441 -12.566 1.00 0.00 H -HETATM11123 O HOH K 1 -62.439 1.371 -11.445 1.00 0.00 O -HETATM11124 H1 HOH K 1 -63.068 2.082 -11.326 1.00 0.00 H -HETATM11125 H2 HOH K 1 -61.588 1.771 -11.268 1.00 0.00 H -HETATM11126 O HOH L 1 -47.201 10.511 -5.939 1.00 0.00 O -HETATM11127 H1 HOH L 1 -47.140 10.401 -6.888 1.00 0.00 H -HETATM11128 H2 HOH L 1 -46.297 10.638 -5.653 1.00 0.00 H -HETATM11129 O HOH M 1 -55.376 2.265 4.349 1.00 0.00 O -HETATM11130 H1 HOH M 1 -55.673 2.234 5.258 1.00 0.00 H -HETATM11131 H2 HOH M 1 -54.599 1.706 4.330 1.00 0.00 H -HETATM11132 O HOH N 1 -58.689 9.190 -2.973 1.00 0.00 O -HETATM11133 H1 HOH N 1 -59.228 9.640 -2.322 1.00 0.00 H -HETATM11134 H2 HOH N 1 -57.998 9.817 -3.187 1.00 0.00 H -HETATM11135 O HOH O 1 -51.424 9.887 -2.653 1.00 0.00 O -HETATM11136 H1 HOH O 1 -51.140 9.881 -3.567 1.00 0.00 H -HETATM11137 H2 HOH O 1 -52.104 10.560 -2.617 1.00 0.00 H -HETATM11138 O HOH P 1 -59.746 8.977 0.296 1.00 0.00 O -HETATM11139 H1 HOH P 1 -59.409 9.733 -0.185 1.00 0.00 H -HETATM11140 H2 HOH P 1 -59.236 8.960 1.106 1.00 0.00 H -HETATM11141 O HOH Q 1 -43.833 15.530 -4.571 1.00 0.00 O -HETATM11142 H1 HOH Q 1 -44.372 15.918 -3.882 1.00 0.00 H -HETATM11143 H2 HOH Q 1 -44.456 15.290 -5.257 1.00 0.00 H -HETATM11144 O HOH R 1 -62.062 -13.377 11.859 1.00 0.00 O -HETATM11145 H1 HOH R 1 -61.277 -13.306 11.316 1.00 0.00 H -HETATM11146 H2 HOH R 1 -61.812 -12.983 12.695 1.00 0.00 H -HETATM11147 O HOH S 1 -62.272 3.315 2.039 1.00 0.00 O -HETATM11148 H1 HOH S 1 -62.876 2.881 2.642 1.00 0.00 H -HETATM11149 H2 HOH S 1 -62.747 4.090 1.740 1.00 0.00 H -HETATM11150 O HOH T 1 -56.315 10.806 -3.893 1.00 0.00 O -HETATM11151 H1 HOH T 1 -56.215 11.714 -3.608 1.00 0.00 H -HETATM11152 H2 HOH T 1 -56.185 10.836 -4.841 1.00 0.00 H -HETATM11153 O HOH U 1 -52.621 -11.928 1.844 1.00 0.00 O -HETATM11154 H1 HOH U 1 -52.455 -11.900 2.787 1.00 0.00 H -HETATM11155 H2 HOH U 1 -52.346 -11.068 1.527 1.00 0.00 H -HETATM11156 O HOH V 1 -51.745 5.848 11.462 1.00 0.00 O -HETATM11157 H1 HOH V 1 -51.014 5.959 10.854 1.00 0.00 H -HETATM11158 H2 HOH V 1 -51.574 6.480 12.160 1.00 0.00 H -HETATM11159 O HOH W 1 -59.723 6.001 4.323 1.00 0.00 O -HETATM11160 H1 HOH W 1 -60.612 6.194 4.622 1.00 0.00 H -HETATM11161 H2 HOH W 1 -59.159 6.305 5.033 1.00 0.00 H -HETATM11162 O HOH X 1 -59.948 8.574 -5.698 1.00 0.00 O -HETATM11163 H1 HOH X 1 -59.635 9.331 -5.202 1.00 0.00 H -HETATM11164 H2 HOH X 1 -60.902 8.651 -5.677 1.00 0.00 H -HETATM11165 O HOH Y 1 -47.617 9.882 6.131 1.00 0.00 O -HETATM11166 H1 HOH Y 1 -47.048 9.740 5.375 1.00 0.00 H -HETATM11167 H2 HOH Y 1 -48.053 9.041 6.265 1.00 0.00 H -HETATM11168 O HOH Z 1 -55.992 8.078 -4.601 1.00 0.00 O -HETATM11169 H1 HOH Z 1 -55.791 8.840 -4.057 1.00 0.00 H -HETATM11170 H2 HOH Z 1 -56.505 7.505 -4.031 1.00 0.00 H -HETATM11171 O HOH A 1 -50.570 12.648 15.356 1.00 0.00 O -HETATM11172 H1 HOH A 1 -50.895 12.604 16.255 1.00 0.00 H -HETATM11173 H2 HOH A 1 -51.353 12.790 14.824 1.00 0.00 H -HETATM11174 O HOH B 1 -50.988 15.515 -4.174 1.00 0.00 O -HETATM11175 H1 HOH B 1 -51.826 15.167 -4.480 1.00 0.00 H -HETATM11176 H2 HOH B 1 -50.533 15.781 -4.973 1.00 0.00 H -HETATM11177 O HOH C 1 -51.784 12.723 2.648 1.00 0.00 O -HETATM11178 H1 HOH C 1 -51.160 12.653 1.926 1.00 0.00 H -HETATM11179 H2 HOH C 1 -51.784 11.854 3.051 1.00 0.00 H -HETATM11180 O HOH D 1 -52.188 5.100 -11.114 1.00 0.00 O -HETATM11181 H1 HOH D 1 -52.382 6.032 -11.009 1.00 0.00 H -HETATM11182 H2 HOH D 1 -51.492 4.927 -10.479 1.00 0.00 H -HETATM11183 O HOH E 1 -59.880 -12.789 -9.304 1.00 0.00 O -HETATM11184 H1 HOH E 1 -58.925 -12.722 -9.310 1.00 0.00 H -HETATM11185 H2 HOH E 1 -60.176 -11.964 -8.920 1.00 0.00 H -HETATM11186 O HOH F 1 -53.633 8.083 -5.904 1.00 0.00 O -HETATM11187 H1 HOH F 1 -54.237 8.110 -5.162 1.00 0.00 H -HETATM11188 H2 HOH F 1 -52.843 8.521 -5.586 1.00 0.00 H -HETATM11189 O HOH G 1 -34.199 10.541 -3.416 1.00 0.00 O -HETATM11190 H1 HOH G 1 -34.921 9.918 -3.506 1.00 0.00 H -HETATM11191 H2 HOH G 1 -34.508 11.175 -2.769 1.00 0.00 H -HETATM11192 O HOH H 1 -53.248 2.504 7.916 1.00 0.00 O -HETATM11193 H1 HOH H 1 -54.158 2.779 8.024 1.00 0.00 H -HETATM11194 H2 HOH H 1 -53.305 1.595 7.622 1.00 0.00 H -HETATM11195 O HOH I 1 -55.060 7.950 0.782 1.00 0.00 O -HETATM11196 H1 HOH I 1 -54.162 7.960 1.113 1.00 0.00 H -HETATM11197 H2 HOH I 1 -55.076 8.630 0.109 1.00 0.00 H -HETATM11198 O HOH J 1 -37.590 11.799 -5.295 1.00 0.00 O -HETATM11199 H1 HOH J 1 -38.477 12.047 -5.554 1.00 0.00 H -HETATM11200 H2 HOH J 1 -37.153 11.578 -6.118 1.00 0.00 H -HETATM11201 O HOH K 1 -38.578 7.456 5.146 1.00 0.00 O -HETATM11202 H1 HOH K 1 -37.734 7.720 4.779 1.00 0.00 H -HETATM11203 H2 HOH K 1 -38.352 6.864 5.864 1.00 0.00 H -HETATM11204 O HOH L 1 -54.813 6.353 11.385 1.00 0.00 O -HETATM11205 H1 HOH L 1 -55.006 5.813 12.152 1.00 0.00 H -HETATM11206 H2 HOH L 1 -53.858 6.352 11.325 1.00 0.00 H -HETATM11207 O HOH M 1 -33.211 13.524 -4.929 1.00 0.00 O -HETATM11208 H1 HOH M 1 -33.817 12.826 -5.182 1.00 0.00 H -HETATM11209 H2 HOH M 1 -32.622 13.112 -4.297 1.00 0.00 H -HETATM11210 O HOH N 1 -49.780 12.649 -8.314 1.00 0.00 O -HETATM11211 H1 HOH N 1 -49.976 12.483 -7.392 1.00 0.00 H -HETATM11212 H2 HOH N 1 -50.541 12.312 -8.786 1.00 0.00 H -HETATM11213 O HOH O 1 -49.086 9.824 -1.127 1.00 0.00 O -HETATM11214 H1 HOH O 1 -49.993 9.746 -1.425 1.00 0.00 H -HETATM11215 H2 HOH O 1 -48.579 9.940 -1.930 1.00 0.00 H -HETATM11216 O HOH P 1 -55.088 9.829 10.722 1.00 0.00 O -HETATM11217 H1 HOH P 1 -54.423 9.329 10.249 1.00 0.00 H -HETATM11218 H2 HOH P 1 -55.099 10.683 10.288 1.00 0.00 H -HETATM11219 O HOH Q 1 -34.235 15.591 5.670 1.00 0.00 O -HETATM11220 H1 HOH Q 1 -33.704 15.426 6.449 1.00 0.00 H -HETATM11221 H2 HOH Q 1 -35.137 15.467 5.964 1.00 0.00 H -HETATM11222 O HOH R 1 -55.854 -11.187 5.919 1.00 0.00 O -HETATM11223 H1 HOH R 1 -55.302 -11.953 5.762 1.00 0.00 H -HETATM11224 H2 HOH R 1 -56.605 -11.528 6.406 1.00 0.00 H -HETATM11225 O HOH S 1 -51.610 2.492 10.066 1.00 0.00 O -HETATM11226 H1 HOH S 1 -50.966 3.017 9.590 1.00 0.00 H -HETATM11227 H2 HOH S 1 -52.268 2.266 9.409 1.00 0.00 H -HETATM11228 O HOH T 1 -52.158 6.378 -3.941 1.00 0.00 O -HETATM11229 H1 HOH T 1 -52.950 6.435 -3.407 1.00 0.00 H -HETATM11230 H2 HOH T 1 -51.444 6.561 -3.330 1.00 0.00 H -HETATM11231 O HOH U 1 -44.028 1.326 -8.272 1.00 0.00 O -HETATM11232 H1 HOH U 1 -43.875 2.169 -7.846 1.00 0.00 H -HETATM11233 H2 HOH U 1 -44.232 0.728 -7.553 1.00 0.00 H -HETATM11234 O HOH V 1 -56.285 15.101 0.355 1.00 0.00 O -HETATM11235 H1 HOH V 1 -55.694 15.834 0.529 1.00 0.00 H -HETATM11236 H2 HOH V 1 -57.090 15.326 0.821 1.00 0.00 H -HETATM11237 O HOH W 1 -53.284 9.229 12.802 1.00 0.00 O -HETATM11238 H1 HOH W 1 -53.771 9.267 11.978 1.00 0.00 H -HETATM11239 H2 HOH W 1 -53.321 10.122 13.144 1.00 0.00 H -HETATM11240 O HOH X 1 -50.941 4.977 -6.141 1.00 0.00 O -HETATM11241 H1 HOH X 1 -51.309 5.205 -5.287 1.00 0.00 H -HETATM11242 H2 HOH X 1 -51.489 5.446 -6.771 1.00 0.00 H -HETATM11243 O HOH Y 1 -38.391 6.203 -1.393 1.00 0.00 O -HETATM11244 H1 HOH Y 1 -38.149 5.494 -0.798 1.00 0.00 H -HETATM11245 H2 HOH Y 1 -38.863 5.769 -2.104 1.00 0.00 H -HETATM11246 O HOH Z 1 -61.600 16.339 2.015 1.00 0.00 O -HETATM11247 H1 HOH Z 1 -61.621 17.290 2.126 1.00 0.00 H -HETATM11248 H2 HOH Z 1 -60.769 16.168 1.572 1.00 0.00 H -HETATM11249 O HOH A 1 -56.221 7.170 4.012 1.00 0.00 O -HETATM11250 H1 HOH A 1 -55.603 6.473 3.793 1.00 0.00 H -HETATM11251 H2 HOH A 1 -56.779 6.792 4.692 1.00 0.00 H -HETATM11252 O HOH B 1 -44.186 14.238 -10.529 1.00 0.00 O -HETATM11253 H1 HOH B 1 -43.327 13.956 -10.216 1.00 0.00 H -HETATM11254 H2 HOH B 1 -44.801 13.905 -9.876 1.00 0.00 H -HETATM11255 O HOH C 1 -54.696 -9.194 -12.018 1.00 0.00 O -HETATM11256 H1 HOH C 1 -54.605 -8.551 -11.315 1.00 0.00 H -HETATM11257 H2 HOH C 1 -55.517 -9.648 -11.824 1.00 0.00 H -HETATM11258 O HOH D 1 -51.852 15.391 -10.409 1.00 0.00 O -HETATM11259 H1 HOH D 1 -51.842 16.222 -9.933 1.00 0.00 H -HETATM11260 H2 HOH D 1 -51.449 15.594 -11.254 1.00 0.00 H -HETATM11261 O HOH E 1 -56.921 10.134 6.222 1.00 0.00 O -HETATM11262 H1 HOH E 1 -56.727 9.917 5.310 1.00 0.00 H -HETATM11263 H2 HOH E 1 -56.094 10.470 6.570 1.00 0.00 H -HETATM11264 O HOH F 1 -52.843 15.062 -1.916 1.00 0.00 O -HETATM11265 H1 HOH F 1 -52.046 14.924 -2.428 1.00 0.00 H -HETATM11266 H2 HOH F 1 -52.531 15.232 -1.027 1.00 0.00 H -HETATM11267 O HOH G 1 -45.666 8.992 13.548 1.00 0.00 O -HETATM11268 H1 HOH G 1 -45.415 9.501 14.319 1.00 0.00 H -HETATM11269 H2 HOH G 1 -44.933 9.099 12.941 1.00 0.00 H -HETATM11270 O HOH H 1 -61.373 15.078 -6.296 1.00 0.00 O -HETATM11271 H1 HOH H 1 -60.704 14.569 -6.752 1.00 0.00 H -HETATM11272 H2 HOH H 1 -62.158 14.532 -6.334 1.00 0.00 H -HETATM11273 O HOH I 1 -37.130 9.389 -0.674 1.00 0.00 O -HETATM11274 H1 HOH I 1 -37.326 9.372 -1.611 1.00 0.00 H -HETATM11275 H2 HOH I 1 -36.972 8.474 -0.444 1.00 0.00 H -HETATM11276 O HOH J 1 -43.744 13.305 0.154 1.00 0.00 O -HETATM11277 H1 HOH J 1 -43.443 13.503 1.041 1.00 0.00 H -HETATM11278 H2 HOH J 1 -43.692 12.351 0.090 1.00 0.00 H -HETATM11279 O HOH K 1 -59.700 11.337 -4.812 1.00 0.00 O -HETATM11280 H1 HOH K 1 -59.298 12.173 -4.577 1.00 0.00 H -HETATM11281 H2 HOH K 1 -60.536 11.577 -5.213 1.00 0.00 H -HETATM11282 O HOH L 1 -61.641 13.383 -13.482 1.00 0.00 O -HETATM11283 H1 HOH L 1 -60.865 13.696 -13.947 1.00 0.00 H -HETATM11284 H2 HOH L 1 -61.819 12.524 -13.864 1.00 0.00 H -HETATM11285 O HOH M 1 -33.445 14.496 1.445 1.00 0.00 O -HETATM11286 H1 HOH M 1 -32.949 13.762 1.081 1.00 0.00 H -HETATM11287 H2 HOH M 1 -32.789 15.175 1.603 1.00 0.00 H -HETATM11288 O HOH N 1 -40.688 1.258 -5.190 1.00 0.00 O -HETATM11289 H1 HOH N 1 -41.314 1.294 -4.467 1.00 0.00 H -HETATM11290 H2 HOH N 1 -39.916 1.720 -4.862 1.00 0.00 H -HETATM11291 O HOH O 1 -61.542 5.688 -0.272 1.00 0.00 O -HETATM11292 H1 HOH O 1 -62.232 6.073 -0.812 1.00 0.00 H -HETATM11293 H2 HOH O 1 -61.049 5.131 -0.875 1.00 0.00 H -HETATM11294 O HOH P 1 -59.109 13.495 4.268 1.00 0.00 O -HETATM11295 H1 HOH P 1 -59.291 13.448 3.330 1.00 0.00 H -HETATM11296 H2 HOH P 1 -58.601 14.300 4.373 1.00 0.00 H -HETATM11297 O HOH Q 1 -49.774 8.680 1.734 1.00 0.00 O -HETATM11298 H1 HOH Q 1 -50.726 8.587 1.759 1.00 0.00 H -HETATM11299 H2 HOH Q 1 -49.534 8.454 0.836 1.00 0.00 H -HETATM11300 O HOH R 1 -50.098 7.994 -7.514 1.00 0.00 O -HETATM11301 H1 HOH R 1 -49.568 8.434 -8.179 1.00 0.00 H -HETATM11302 H2 HOH R 1 -50.651 7.389 -8.009 1.00 0.00 H -HETATM11303 O HOH S 1 -59.613 -7.191 -11.973 1.00 0.00 O -HETATM11304 H1 HOH S 1 -59.051 -6.524 -12.368 1.00 0.00 H -HETATM11305 H2 HOH S 1 -59.078 -7.573 -11.277 1.00 0.00 H -HETATM11306 O HOH T 1 -46.042 10.226 -13.779 1.00 0.00 O -HETATM11307 H1 HOH T 1 -45.587 10.996 -13.438 1.00 0.00 H -HETATM11308 H2 HOH T 1 -46.913 10.546 -14.015 1.00 0.00 H -HETATM11309 O HOH U 1 -55.859 9.103 14.235 1.00 0.00 O -HETATM11310 H1 HOH U 1 -56.446 8.993 13.487 1.00 0.00 H -HETATM11311 H2 HOH U 1 -54.980 9.028 13.862 1.00 0.00 H -HETATM11312 O HOH V 1 -62.917 -9.813 -8.041 1.00 0.00 O -HETATM11313 H1 HOH V 1 -63.062 -10.727 -8.283 1.00 0.00 H -HETATM11314 H2 HOH V 1 -62.981 -9.805 -7.086 1.00 0.00 H -HETATM11315 O HOH W 1 -47.714 7.481 14.256 1.00 0.00 O -HETATM11316 H1 HOH W 1 -48.346 8.157 14.014 1.00 0.00 H -HETATM11317 H2 HOH W 1 -46.874 7.812 13.936 1.00 0.00 H -HETATM11318 O HOH X 1 -43.150 -13.081 12.437 1.00 0.00 O -HETATM11319 H1 HOH X 1 -43.747 -13.319 13.146 1.00 0.00 H -HETATM11320 H2 HOH X 1 -42.758 -12.255 12.720 1.00 0.00 H -HETATM11321 O HOH Y 1 -36.678 9.776 8.269 1.00 0.00 O -HETATM11322 H1 HOH Y 1 -37.147 10.469 7.805 1.00 0.00 H -HETATM11323 H2 HOH Y 1 -35.812 9.758 7.862 1.00 0.00 H -HETATM11324 O HOH Z 1 -54.358 -8.436 12.341 1.00 0.00 O -HETATM11325 H1 HOH Z 1 -54.488 -8.537 13.284 1.00 0.00 H -HETATM11326 H2 HOH Z 1 -55.087 -7.885 12.055 1.00 0.00 H -HETATM11327 O HOH A 1 -57.999 -12.372 13.739 1.00 0.00 O -HETATM11328 H1 HOH A 1 -57.817 -11.563 13.262 1.00 0.00 H -HETATM11329 H2 HOH A 1 -58.130 -13.029 13.055 1.00 0.00 H -HETATM11330 O HOH B 1 -50.438 8.677 10.649 1.00 0.00 O -HETATM11331 H1 HOH B 1 -50.341 8.398 11.560 1.00 0.00 H -HETATM11332 H2 HOH B 1 -49.914 8.051 10.149 1.00 0.00 H -HETATM11333 O HOH C 1 -58.306 13.058 -11.797 1.00 0.00 O -HETATM11334 H1 HOH C 1 -58.223 12.337 -11.173 1.00 0.00 H -HETATM11335 H2 HOH C 1 -59.126 13.489 -11.559 1.00 0.00 H -HETATM11336 O HOH D 1 -53.778 13.091 0.825 1.00 0.00 O -HETATM11337 H1 HOH D 1 -53.323 12.885 1.641 1.00 0.00 H -HETATM11338 H2 HOH D 1 -53.945 14.033 0.874 1.00 0.00 H -HETATM11339 O HOH E 1 -39.682 15.982 3.093 1.00 0.00 O -HETATM11340 H1 HOH E 1 -39.746 15.027 3.108 1.00 0.00 H -HETATM11341 H2 HOH E 1 -40.059 16.234 2.251 1.00 0.00 H -HETATM11342 O HOH F 1 -46.798 10.077 8.580 1.00 0.00 O -HETATM11343 H1 HOH F 1 -47.149 10.181 7.696 1.00 0.00 H -HETATM11344 H2 HOH F 1 -47.558 10.184 9.154 1.00 0.00 H -HETATM11345 O HOH G 1 -56.059 2.623 6.856 1.00 0.00 O -HETATM11346 H1 HOH G 1 -56.633 2.365 7.578 1.00 0.00 H -HETATM11347 H2 HOH G 1 -56.060 3.580 6.880 1.00 0.00 H -HETATM11348 O HOH H 1 -46.643 14.559 2.162 1.00 0.00 O -HETATM11349 H1 HOH H 1 -46.261 15.081 2.866 1.00 0.00 H -HETATM11350 H2 HOH H 1 -46.072 14.716 1.409 1.00 0.00 H -HETATM11351 O HOH I 1 -48.912 10.787 10.206 1.00 0.00 O -HETATM11352 H1 HOH I 1 -49.423 10.006 10.416 1.00 0.00 H -HETATM11353 H2 HOH I 1 -49.472 11.288 9.613 1.00 0.00 H -HETATM11354 O HOH J 1 -49.516 3.625 8.468 1.00 0.00 O -HETATM11355 H1 HOH J 1 -48.953 3.015 8.945 1.00 0.00 H -HETATM11356 H2 HOH J 1 -49.625 3.226 7.605 1.00 0.00 H -HETATM11357 O HOH K 1 -49.571 6.108 9.646 1.00 0.00 O -HETATM11358 H1 HOH K 1 -49.452 5.299 9.148 1.00 0.00 H -HETATM11359 H2 HOH K 1 -48.858 6.105 10.284 1.00 0.00 H -HETATM11360 O HOH L 1 -57.536 7.492 -13.244 1.00 0.00 O -HETATM11361 H1 HOH L 1 -58.441 7.531 -13.554 1.00 0.00 H -HETATM11362 H2 HOH L 1 -57.185 8.365 -13.418 1.00 0.00 H -HETATM11363 O HOH M 1 -59.134 10.361 14.026 1.00 0.00 O -HETATM11364 H1 HOH M 1 -59.279 9.425 13.886 1.00 0.00 H -HETATM11365 H2 HOH M 1 -58.447 10.401 14.691 1.00 0.00 H -HETATM11366 O HOH N 1 -39.713 11.996 12.391 1.00 0.00 O -HETATM11367 H1 HOH N 1 -39.180 12.413 11.713 1.00 0.00 H -HETATM11368 H2 HOH N 1 -40.410 12.627 12.569 1.00 0.00 H -HETATM11369 O HOH O 1 -41.954 13.825 12.400 1.00 0.00 O -HETATM11370 H1 HOH O 1 -42.302 13.967 11.520 1.00 0.00 H -HETATM11371 H2 HOH O 1 -41.704 14.698 12.703 1.00 0.00 H -HETATM11372 O HOH P 1 -48.356 12.412 5.765 1.00 0.00 O -HETATM11373 H1 HOH P 1 -48.226 12.422 4.816 1.00 0.00 H -HETATM11374 H2 HOH P 1 -48.417 11.484 5.989 1.00 0.00 H -HETATM11375 O HOH Q 1 -51.396 16.116 11.245 1.00 0.00 O -HETATM11376 H1 HOH Q 1 -51.534 16.904 11.771 1.00 0.00 H -HETATM11377 H2 HOH Q 1 -50.460 15.933 11.328 1.00 0.00 H -HETATM11378 O HOH R 1 -57.427 12.160 8.189 1.00 0.00 O -HETATM11379 H1 HOH R 1 -56.919 12.555 7.480 1.00 0.00 H -HETATM11380 H2 HOH R 1 -57.787 11.359 7.809 1.00 0.00 H -HETATM11381 O HOH S 1 -54.594 -10.818 11.051 1.00 0.00 O -HETATM11382 H1 HOH S 1 -54.962 -11.560 11.530 1.00 0.00 H -HETATM11383 H2 HOH S 1 -54.585 -10.103 11.687 1.00 0.00 H -HETATM11384 O HOH T 1 -59.484 7.601 14.053 1.00 0.00 O -HETATM11385 H1 HOH T 1 -60.358 7.488 13.680 1.00 0.00 H -HETATM11386 H2 HOH T 1 -58.890 7.289 13.372 1.00 0.00 H -HETATM11387 O HOH U 1 -38.533 3.629 8.511 1.00 0.00 O -HETATM11388 H1 HOH U 1 -37.933 2.935 8.784 1.00 0.00 H -HETATM11389 H2 HOH U 1 -39.361 3.415 8.940 1.00 0.00 H -HETATM11390 O HOH V 1 -51.356 6.707 15.895 1.00 0.00 O -HETATM11391 H1 HOH V 1 -52.244 6.527 15.586 1.00 0.00 H -HETATM11392 H2 HOH V 1 -51.045 5.869 16.235 1.00 0.00 H -HETATM11393 O HOH W 1 -52.417 7.703 1.870 1.00 0.00 O -HETATM11394 H1 HOH W 1 -52.003 6.954 2.298 1.00 0.00 H -HETATM11395 H2 HOH W 1 -52.165 7.624 0.950 1.00 0.00 H -HETATM11396 O HOH X 1 -55.253 4.235 13.088 1.00 0.00 O -HETATM11397 H1 HOH X 1 -55.103 4.721 13.899 1.00 0.00 H -HETATM11398 H2 HOH X 1 -54.383 3.941 12.819 1.00 0.00 H -HETATM11399 O HOH Y 1 -48.360 14.229 15.576 1.00 0.00 O -HETATM11400 H1 HOH Y 1 -49.258 13.989 15.803 1.00 0.00 H -HETATM11401 H2 HOH Y 1 -48.451 14.821 14.829 1.00 0.00 H -HETATM11402 O HOH Z 1 -48.452 15.432 9.632 1.00 0.00 O -HETATM11403 H1 HOH Z 1 -47.905 14.991 10.283 1.00 0.00 H -HETATM11404 H2 HOH Z 1 -48.405 16.358 9.867 1.00 0.00 H -HETATM11405 O HOH A 1 -55.042 12.241 15.231 1.00 0.00 O -HETATM11406 H1 HOH A 1 -55.707 12.626 15.802 1.00 0.00 H -HETATM11407 H2 HOH A 1 -55.485 12.124 14.391 1.00 0.00 H -HETATM11408 O HOH B 1 -45.818 12.468 10.352 1.00 0.00 O -HETATM11409 H1 HOH B 1 -45.062 12.385 9.771 1.00 0.00 H -HETATM11410 H2 HOH B 1 -46.410 11.768 10.077 1.00 0.00 H -HETATM11411 O HOH C 1 -46.671 11.656 2.645 1.00 0.00 O -HETATM11412 H1 HOH C 1 -47.073 11.607 1.778 1.00 0.00 H -HETATM11413 H2 HOH C 1 -46.360 12.558 2.715 1.00 0.00 H -HETATM11414 O HOH D 1 -63.156 12.320 9.077 1.00 0.00 O -HETATM11415 H1 HOH D 1 -63.269 11.524 9.596 1.00 0.00 H -HETATM11416 H2 HOH D 1 -62.216 12.360 8.900 1.00 0.00 H -HETATM11417 O HOH E 1 -54.321 11.914 -11.094 1.00 0.00 O -HETATM11418 H1 HOH E 1 -53.601 11.984 -11.720 1.00 0.00 H -HETATM11419 H2 HOH E 1 -54.761 12.763 -11.139 1.00 0.00 H -HETATM11420 O HOH F 1 -57.568 3.656 11.581 1.00 0.00 O -HETATM11421 H1 HOH F 1 -57.677 2.749 11.869 1.00 0.00 H -HETATM11422 H2 HOH F 1 -56.710 3.913 11.919 1.00 0.00 H -HETATM11423 O HOH G 1 -53.135 -9.818 7.946 1.00 0.00 O -HETATM11424 H1 HOH G 1 -53.939 -9.911 8.457 1.00 0.00 H -HETATM11425 H2 HOH G 1 -52.545 -10.482 8.302 1.00 0.00 H -HETATM11426 O HOH H 1 -51.716 15.580 14.020 1.00 0.00 O -HETATM11427 H1 HOH H 1 -52.666 15.574 13.902 1.00 0.00 H -HETATM11428 H2 HOH H 1 -51.363 15.425 13.144 1.00 0.00 H -HETATM11429 O HOH I 1 -54.570 -0.715 -1.103 1.00 0.00 O -HETATM11430 H1 HOH I 1 -54.296 -0.161 -1.833 1.00 0.00 H -HETATM11431 H2 HOH I 1 -53.805 -1.259 -0.914 1.00 0.00 H -HETATM11432 O HOH J 1 -58.185 8.634 -9.385 1.00 0.00 O -HETATM11433 H1 HOH J 1 -57.570 8.965 -10.040 1.00 0.00 H -HETATM11434 H2 HOH J 1 -57.666 8.563 -8.583 1.00 0.00 H -HETATM11435 O HOH K 1 -61.870 10.496 -11.596 1.00 0.00 O -HETATM11436 H1 HOH K 1 -61.350 10.000 -12.228 1.00 0.00 H -HETATM11437 H2 HOH K 1 -61.432 10.350 -10.758 1.00 0.00 H -HETATM11438 O HOH L 1 -61.778 7.549 8.448 1.00 0.00 O -HETATM11439 H1 HOH L 1 -61.528 6.881 7.810 1.00 0.00 H -HETATM11440 H2 HOH L 1 -61.092 8.213 8.382 1.00 0.00 H -HETATM11441 O HOH M 1 -55.641 12.830 6.179 1.00 0.00 O -HETATM11442 H1 HOH M 1 -55.629 13.277 5.333 1.00 0.00 H -HETATM11443 H2 HOH M 1 -54.812 13.075 6.591 1.00 0.00 H -HETATM11444 O HOH N 1 -52.209 -11.181 14.251 1.00 0.00 O -HETATM11445 H1 HOH N 1 -53.089 -11.380 13.931 1.00 0.00 H -HETATM11446 H2 HOH N 1 -52.333 -10.962 15.174 1.00 0.00 H -HETATM11447 O HOH O 1 -50.893 7.722 13.294 1.00 0.00 O -HETATM11448 H1 HOH O 1 -51.700 8.217 13.150 1.00 0.00 H -HETATM11449 H2 HOH O 1 -50.615 7.968 14.176 1.00 0.00 H -HETATM11450 O HOH P 1 -41.408 12.486 5.370 1.00 0.00 O -HETATM11451 H1 HOH P 1 -41.170 12.117 4.520 1.00 0.00 H -HETATM11452 H2 HOH P 1 -41.916 11.795 5.797 1.00 0.00 H -HETATM11453 O HOH Q 1 -61.144 12.671 12.560 1.00 0.00 O -HETATM11454 H1 HOH Q 1 -62.024 13.009 12.398 1.00 0.00 H -HETATM11455 H2 HOH Q 1 -61.244 12.095 13.318 1.00 0.00 H -HETATM11456 O HOH R 1 -36.553 10.038 -9.988 1.00 0.00 O -HETATM11457 H1 HOH R 1 -35.786 9.924 -10.549 1.00 0.00 H -HETATM11458 H2 HOH R 1 -36.901 10.896 -10.229 1.00 0.00 H -HETATM11459 O HOH S 1 -50.947 14.965 8.274 1.00 0.00 O -HETATM11460 H1 HOH S 1 -50.191 14.976 8.861 1.00 0.00 H -HETATM11461 H2 HOH S 1 -51.140 15.889 8.114 1.00 0.00 H -HETATM11462 O HOH T 1 -56.149 16.287 10.524 1.00 0.00 O -HETATM11463 H1 HOH T 1 -55.649 15.753 11.141 1.00 0.00 H -HETATM11464 H2 HOH T 1 -55.517 16.528 9.847 1.00 0.00 H -HETATM11465 O HOH U 1 -47.175 -11.268 7.821 1.00 0.00 O -HETATM11466 H1 HOH U 1 -47.539 -11.416 8.694 1.00 0.00 H -HETATM11467 H2 HOH U 1 -46.271 -11.576 7.883 1.00 0.00 H -HETATM11468 O HOH V 1 -54.159 8.299 5.979 1.00 0.00 O -HETATM11469 H1 HOH V 1 -54.823 8.219 5.294 1.00 0.00 H -HETATM11470 H2 HOH V 1 -54.068 7.413 6.330 1.00 0.00 H -HETATM11471 O HOH W 1 -43.713 6.027 6.459 1.00 0.00 O -HETATM11472 H1 HOH W 1 -44.025 5.740 5.601 1.00 0.00 H -HETATM11473 H2 HOH W 1 -44.510 6.216 6.954 1.00 0.00 H -HETATM11474 O HOH X 1 -48.519 -10.015 14.859 1.00 0.00 O -HETATM11475 H1 HOH X 1 -48.882 -10.884 14.683 1.00 0.00 H -HETATM11476 H2 HOH X 1 -48.000 -9.811 14.081 1.00 0.00 H -HETATM11477 O HOH Y 1 -45.952 2.353 12.029 1.00 0.00 O -HETATM11478 H1 HOH Y 1 -45.279 3.033 11.987 1.00 0.00 H -HETATM11479 H2 HOH Y 1 -46.760 2.827 12.224 1.00 0.00 H -HETATM11480 O HOH Z 1 -49.989 -11.818 6.122 1.00 0.00 O -HETATM11481 H1 HOH Z 1 -49.089 -11.768 6.445 1.00 0.00 H -HETATM11482 H2 HOH Z 1 -50.114 -12.741 5.902 1.00 0.00 H -HETATM11483 O HOH A 1 -54.801 -12.105 14.265 1.00 0.00 O -HETATM11484 H1 HOH A 1 -55.458 -11.964 14.947 1.00 0.00 H -HETATM11485 H2 HOH A 1 -54.865 -13.039 14.061 1.00 0.00 H -HETATM11486 O HOH B 1 -52.918 8.642 9.288 1.00 0.00 O -HETATM11487 H1 HOH B 1 -52.758 9.127 8.478 1.00 0.00 H -HETATM11488 H2 HOH B 1 -52.058 8.577 9.703 1.00 0.00 H -HETATM11489 O HOH C 1 -47.922 3.889 12.518 1.00 0.00 O -HETATM11490 H1 HOH C 1 -47.813 4.320 13.366 1.00 0.00 H -HETATM11491 H2 HOH C 1 -48.509 3.155 12.696 1.00 0.00 H -HETATM11492 O HOH D 1 -55.775 13.039 12.417 1.00 0.00 O -HETATM11493 H1 HOH D 1 -56.700 12.913 12.204 1.00 0.00 H -HETATM11494 H2 HOH D 1 -55.334 13.054 11.568 1.00 0.00 H -HETATM11495 O HOH E 1 -48.601 7.538 -10.100 1.00 0.00 O -HETATM11496 H1 HOH E 1 -48.686 7.395 -11.043 1.00 0.00 H -HETATM11497 H2 HOH E 1 -48.031 6.830 -9.801 1.00 0.00 H -HETATM11498 O HOH F 1 -55.914 14.175 3.806 1.00 0.00 O -HETATM11499 H1 HOH F 1 -56.225 13.904 2.942 1.00 0.00 H -HETATM11500 H2 HOH F 1 -56.513 14.874 4.068 1.00 0.00 H -HETATM11501 O HOH G 1 -37.960 -10.359 11.526 1.00 0.00 O -HETATM11502 H1 HOH G 1 -38.294 -10.678 10.688 1.00 0.00 H -HETATM11503 H2 HOH G 1 -37.417 -11.075 11.856 1.00 0.00 H -HETATM11504 O HOH H 1 -47.256 15.351 -10.625 1.00 0.00 O -HETATM11505 H1 HOH H 1 -47.392 14.425 -10.825 1.00 0.00 H -HETATM11506 H2 HOH H 1 -47.924 15.808 -11.136 1.00 0.00 H -HETATM11507 O HOH I 1 -53.968 -12.196 -12.703 1.00 0.00 O -HETATM11508 H1 HOH I 1 -54.652 -12.866 -12.727 1.00 0.00 H -HETATM11509 H2 HOH I 1 -54.381 -11.418 -13.076 1.00 0.00 H -HETATM11510 O HOH J 1 -55.021 15.796 -3.341 1.00 0.00 O -HETATM11511 H1 HOH J 1 -54.442 15.474 -2.651 1.00 0.00 H -HETATM11512 H2 HOH J 1 -55.543 16.477 -2.917 1.00 0.00 H -HETATM11513 O HOH K 1 -50.221 3.489 -0.013 1.00 0.00 O -HETATM11514 H1 HOH K 1 -50.589 2.609 0.059 1.00 0.00 H -HETATM11515 H2 HOH K 1 -50.860 3.974 -0.536 1.00 0.00 H -HETATM11516 O HOH L 1 -54.631 15.215 13.919 1.00 0.00 O -HETATM11517 H1 HOH L 1 -54.957 14.631 13.234 1.00 0.00 H -HETATM11518 H2 HOH L 1 -55.033 14.888 14.724 1.00 0.00 H -HETATM11519 O HOH M 1 -49.932 1.863 12.481 1.00 0.00 O -HETATM11520 H1 HOH M 1 -50.054 0.914 12.458 1.00 0.00 H -HETATM11521 H2 HOH M 1 -49.851 2.116 11.561 1.00 0.00 H -HETATM11522 O HOH N 1 -57.552 -13.196 7.019 1.00 0.00 O -HETATM11523 H1 HOH N 1 -57.902 -12.569 7.652 1.00 0.00 H -HETATM11524 H2 HOH N 1 -57.690 -14.051 7.428 1.00 0.00 H -HETATM11525 O HOH O 1 -52.280 -7.161 16.088 1.00 0.00 O -HETATM11526 H1 HOH O 1 -51.933 -6.483 16.667 1.00 0.00 H -HETATM11527 H2 HOH O 1 -52.900 -6.700 15.522 1.00 0.00 H -HETATM11528 O HOH P 1 -38.093 1.745 -7.463 1.00 0.00 O -HETATM11529 H1 HOH P 1 -38.982 1.972 -7.737 1.00 0.00 H -HETATM11530 H2 HOH P 1 -37.562 2.498 -7.721 1.00 0.00 H -HETATM11531 O HOH Q 1 -33.115 -0.439 6.279 1.00 0.00 O -HETATM11532 H1 HOH Q 1 -33.813 0.177 6.055 1.00 0.00 H -HETATM11533 H2 HOH Q 1 -33.505 -1.302 6.140 1.00 0.00 H -HETATM11534 O HOH R 1 -40.229 8.474 16.024 1.00 0.00 O -HETATM11535 H1 HOH R 1 -39.944 7.789 16.630 1.00 0.00 H -HETATM11536 H2 HOH R 1 -39.656 8.374 15.264 1.00 0.00 H -HETATM11537 O HOH S 1 -62.993 -6.644 3.705 1.00 0.00 O -HETATM11538 H1 HOH S 1 -62.275 -6.040 3.894 1.00 0.00 H -HETATM11539 H2 HOH S 1 -63.336 -6.351 2.861 1.00 0.00 H -HETATM11540 O HOH T 1 -34.833 9.951 0.990 1.00 0.00 O -HETATM11541 H1 HOH T 1 -35.490 10.081 0.307 1.00 0.00 H -HETATM11542 H2 HOH T 1 -34.018 9.793 0.512 1.00 0.00 H -HETATM11543 O HOH U 1 -43.520 3.868 12.768 1.00 0.00 O -HETATM11544 H1 HOH U 1 -42.762 3.501 12.313 1.00 0.00 H -HETATM11545 H2 HOH U 1 -43.516 3.440 13.624 1.00 0.00 H -HETATM11546 O HOH V 1 -62.591 9.519 -0.620 1.00 0.00 O -HETATM11547 H1 HOH V 1 -62.841 8.611 -0.790 1.00 0.00 H -HETATM11548 H2 HOH V 1 -61.694 9.464 -0.291 1.00 0.00 H -HETATM11549 O HOH W 1 -48.256 -2.113 6.617 1.00 0.00 O -HETATM11550 H1 HOH W 1 -48.933 -1.640 6.133 1.00 0.00 H -HETATM11551 H2 HOH W 1 -47.676 -1.427 6.950 1.00 0.00 H -HETATM11552 O HOH X 1 -44.588 10.432 -4.690 1.00 0.00 O -HETATM11553 H1 HOH X 1 -44.216 11.244 -5.032 1.00 0.00 H -HETATM11554 H2 HOH X 1 -44.139 9.739 -5.174 1.00 0.00 H -HETATM11555 O HOH Y 1 -57.438 -9.456 4.084 1.00 0.00 O -HETATM11556 H1 HOH Y 1 -56.924 -9.957 4.716 1.00 0.00 H -HETATM11557 H2 HOH Y 1 -57.944 -10.116 3.609 1.00 0.00 H -HETATM11558 O HOH Z 1 -52.546 -6.237 7.036 1.00 0.00 O -HETATM11559 H1 HOH Z 1 -51.706 -6.579 6.728 1.00 0.00 H -HETATM11560 H2 HOH Z 1 -52.425 -6.117 7.978 1.00 0.00 H -HETATM11561 O HOH A 1 -57.623 -4.447 -0.532 1.00 0.00 O -HETATM11562 H1 HOH A 1 -58.509 -4.528 -0.180 1.00 0.00 H -HETATM11563 H2 HOH A 1 -57.647 -3.649 -1.061 1.00 0.00 H -HETATM11564 O HOH B 1 -43.933 -2.051 -0.042 1.00 0.00 O -HETATM11565 H1 HOH B 1 -44.323 -1.973 -0.913 1.00 0.00 H -HETATM11566 H2 HOH B 1 -44.291 -1.312 0.449 1.00 0.00 H -HETATM11567 O HOH C 1 -39.603 3.242 4.042 1.00 0.00 O -HETATM11568 H1 HOH C 1 -40.044 3.874 3.474 1.00 0.00 H -HETATM11569 H2 HOH C 1 -40.211 3.108 4.769 1.00 0.00 H -HETATM11570 O HOH D 1 -61.811 12.010 -2.789 1.00 0.00 O -HETATM11571 H1 HOH D 1 -61.170 11.427 -3.196 1.00 0.00 H -HETATM11572 H2 HOH D 1 -62.613 11.490 -2.741 1.00 0.00 H -HETATM11573 O HOH E 1 -62.495 -9.935 -11.772 1.00 0.00 O -HETATM11574 H1 HOH E 1 -62.150 -9.430 -12.508 1.00 0.00 H -HETATM11575 H2 HOH E 1 -63.434 -10.002 -11.946 1.00 0.00 H -HETATM11576 O HOH F 1 -37.601 9.629 -7.531 1.00 0.00 O -HETATM11577 H1 HOH F 1 -36.890 9.220 -7.037 1.00 0.00 H -HETATM11578 H2 HOH F 1 -37.228 9.793 -8.397 1.00 0.00 H -HETATM11579 O HOH G 1 -45.037 -6.365 13.341 1.00 0.00 O -HETATM11580 H1 HOH G 1 -45.728 -6.811 13.830 1.00 0.00 H -HETATM11581 H2 HOH G 1 -44.954 -6.867 12.530 1.00 0.00 H -HETATM11582 O HOH H 1 -61.358 1.191 -8.224 1.00 0.00 O -HETATM11583 H1 HOH H 1 -61.980 1.141 -8.951 1.00 0.00 H -HETATM11584 H2 HOH H 1 -61.292 0.292 -7.903 1.00 0.00 H -HETATM11585 O HOH I 1 -41.428 6.115 -12.675 1.00 0.00 O -HETATM11586 H1 HOH I 1 -40.650 5.711 -12.292 1.00 0.00 H -HETATM11587 H2 HOH I 1 -41.668 6.807 -12.059 1.00 0.00 H -HETATM11588 O HOH J 1 -43.158 -5.589 15.356 1.00 0.00 O -HETATM11589 H1 HOH J 1 -43.598 -5.854 14.548 1.00 0.00 H -HETATM11590 H2 HOH J 1 -43.780 -5.803 16.050 1.00 0.00 H -HETATM11591 O HOH K 1 -33.836 10.394 -8.040 1.00 0.00 O -HETATM11592 H1 HOH K 1 -33.688 10.947 -8.807 1.00 0.00 H -HETATM11593 H2 HOH K 1 -33.623 9.509 -8.337 1.00 0.00 H -HETATM11594 O HOH L 1 -38.870 -8.942 15.397 1.00 0.00 O -HETATM11595 H1 HOH L 1 -39.134 -8.350 14.693 1.00 0.00 H -HETATM11596 H2 HOH L 1 -39.619 -8.954 15.994 1.00 0.00 H -HETATM11597 O HOH M 1 -35.999 6.979 -0.345 1.00 0.00 O -HETATM11598 H1 HOH M 1 -36.848 6.694 -0.682 1.00 0.00 H -HETATM11599 H2 HOH M 1 -35.621 6.193 0.049 1.00 0.00 H -HETATM11600 O HOH N 1 -40.522 10.541 2.391 1.00 0.00 O -HETATM11601 H1 HOH N 1 -39.734 10.454 2.927 1.00 0.00 H -HETATM11602 H2 HOH N 1 -40.195 10.695 1.505 1.00 0.00 H -HETATM11603 O HOH O 1 -36.732 -5.879 10.064 1.00 0.00 O -HETATM11604 H1 HOH O 1 -36.752 -6.619 10.670 1.00 0.00 H -HETATM11605 H2 HOH O 1 -35.949 -5.387 10.312 1.00 0.00 H -HETATM11606 O HOH P 1 -62.880 -1.539 -2.272 1.00 0.00 O -HETATM11607 H1 HOH P 1 -62.613 -1.767 -1.382 1.00 0.00 H -HETATM11608 H2 HOH P 1 -62.154 -1.019 -2.615 1.00 0.00 H -HETATM11609 O HOH Q 1 -37.317 5.774 -5.698 1.00 0.00 O -HETATM11610 H1 HOH Q 1 -38.204 5.756 -5.339 1.00 0.00 H -HETATM11611 H2 HOH Q 1 -36.867 5.052 -5.261 1.00 0.00 H -HETATM11612 O HOH R 1 -44.711 12.375 -7.835 1.00 0.00 O -HETATM11613 H1 HOH R 1 -44.188 11.628 -8.127 1.00 0.00 H -HETATM11614 H2 HOH R 1 -45.457 12.394 -8.434 1.00 0.00 H -HETATM11615 O HOH S 1 -58.261 12.441 -8.630 1.00 0.00 O -HETATM11616 H1 HOH S 1 -58.701 13.265 -8.418 1.00 0.00 H -HETATM11617 H2 HOH S 1 -58.974 11.823 -8.790 1.00 0.00 H -HETATM11618 O HOH T 1 -39.812 9.794 -3.386 1.00 0.00 O -HETATM11619 H1 HOH T 1 -40.083 10.353 -4.115 1.00 0.00 H -HETATM11620 H2 HOH T 1 -40.503 9.135 -3.321 1.00 0.00 H -HETATM11621 O HOH U 1 -37.316 13.142 2.122 1.00 0.00 O -HETATM11622 H1 HOH U 1 -37.514 12.247 1.848 1.00 0.00 H -HETATM11623 H2 HOH U 1 -38.168 13.521 2.338 1.00 0.00 H -HETATM11624 O HOH V 1 -63.023 -7.037 -6.589 1.00 0.00 O -HETATM11625 H1 HOH V 1 -63.601 -7.478 -7.213 1.00 0.00 H -HETATM11626 H2 HOH V 1 -62.345 -6.635 -7.133 1.00 0.00 H -HETATM11627 O HOH W 1 -57.643 -11.733 0.223 1.00 0.00 O -HETATM11628 H1 HOH W 1 -56.701 -11.826 0.076 1.00 0.00 H -HETATM11629 H2 HOH W 1 -57.934 -11.127 -0.458 1.00 0.00 H -HETATM11630 O HOH X 1 -42.075 -2.021 14.226 1.00 0.00 O -HETATM11631 H1 HOH X 1 -41.569 -2.633 14.760 1.00 0.00 H -HETATM11632 H2 HOH X 1 -41.582 -1.952 13.408 1.00 0.00 H -HETATM11633 O HOH Y 1 -54.504 -8.973 5.550 1.00 0.00 O -HETATM11634 H1 HOH Y 1 -53.897 -9.276 6.226 1.00 0.00 H -HETATM11635 H2 HOH Y 1 -55.239 -9.585 5.597 1.00 0.00 H -HETATM11636 O HOH Z 1 -35.380 -6.142 14.615 1.00 0.00 O -HETATM11637 H1 HOH Z 1 -34.861 -5.368 14.395 1.00 0.00 H -HETATM11638 H2 HOH Z 1 -35.540 -6.572 13.775 1.00 0.00 H -HETATM11639 O HOH A 1 -46.008 -3.595 16.217 1.00 0.00 O -HETATM11640 H1 HOH A 1 -46.121 -2.658 16.372 1.00 0.00 H -HETATM11641 H2 HOH A 1 -45.694 -3.653 15.314 1.00 0.00 H -HETATM11642 O HOH B 1 -58.869 5.889 1.684 1.00 0.00 O -HETATM11643 H1 HOH B 1 -59.779 6.087 1.463 1.00 0.00 H -HETATM11644 H2 HOH B 1 -58.817 6.021 2.630 1.00 0.00 H -HETATM11645 O HOH C 1 -41.482 2.716 5.583 1.00 0.00 O -HETATM11646 H1 HOH C 1 -41.795 3.183 6.357 1.00 0.00 H -HETATM11647 H2 HOH C 1 -41.026 1.950 5.932 1.00 0.00 H -HETATM11648 O HOH D 1 -38.465 -0.568 4.181 1.00 0.00 O -HETATM11649 H1 HOH D 1 -37.723 -1.080 3.858 1.00 0.00 H -HETATM11650 H2 HOH D 1 -38.065 0.147 4.677 1.00 0.00 H -HETATM11651 O HOH E 1 -60.358 -9.282 7.993 1.00 0.00 O -HETATM11652 H1 HOH E 1 -60.748 -9.785 7.278 1.00 0.00 H -HETATM11653 H2 HOH E 1 -60.054 -8.474 7.578 1.00 0.00 H -HETATM11654 O HOH F 1 -33.187 9.113 9.841 1.00 0.00 O -HETATM11655 H1 HOH F 1 -32.534 8.639 9.327 1.00 0.00 H -HETATM11656 H2 HOH F 1 -33.931 9.217 9.247 1.00 0.00 H -HETATM11657 O HOH G 1 -40.082 16.399 -7.198 1.00 0.00 O -HETATM11658 H1 HOH G 1 -40.736 16.736 -6.586 1.00 0.00 H -HETATM11659 H2 HOH G 1 -39.410 16.007 -6.639 1.00 0.00 H -HETATM11660 O HOH H 1 -50.914 -5.916 -1.656 1.00 0.00 O -HETATM11661 H1 HOH H 1 -49.974 -5.941 -1.835 1.00 0.00 H -HETATM11662 H2 HOH H 1 -51.087 -6.722 -1.170 1.00 0.00 H -HETATM11663 O HOH I 1 -40.797 -1.010 -2.395 1.00 0.00 O -HETATM11664 H1 HOH I 1 -41.302 -0.218 -2.579 1.00 0.00 H -HETATM11665 H2 HOH I 1 -40.846 -1.519 -3.204 1.00 0.00 H -HETATM11666 O HOH J 1 -35.060 -4.437 4.835 1.00 0.00 O -HETATM11667 H1 HOH J 1 -34.169 -4.585 5.154 1.00 0.00 H -HETATM11668 H2 HOH J 1 -35.612 -4.964 5.413 1.00 0.00 H -HETATM11669 O HOH K 1 -37.119 7.727 15.058 1.00 0.00 O -HETATM11670 H1 HOH K 1 -37.624 7.646 14.250 1.00 0.00 H -HETATM11671 H2 HOH K 1 -36.617 8.535 14.948 1.00 0.00 H -HETATM11672 O HOH L 1 -60.417 -4.445 -5.244 1.00 0.00 O -HETATM11673 H1 HOH L 1 -59.994 -4.243 -4.409 1.00 0.00 H -HETATM11674 H2 HOH L 1 -61.283 -4.044 -5.177 1.00 0.00 H -HETATM11675 O HOH M 1 -61.087 -5.120 4.549 1.00 0.00 O -HETATM11676 H1 HOH M 1 -60.236 -4.716 4.717 1.00 0.00 H -HETATM11677 H2 HOH M 1 -61.645 -4.810 5.262 1.00 0.00 H -HETATM11678 O HOH N 1 -56.988 -9.867 -10.543 1.00 0.00 O -HETATM11679 H1 HOH N 1 -57.341 -9.003 -10.329 1.00 0.00 H -HETATM11680 H2 HOH N 1 -57.678 -10.286 -11.058 1.00 0.00 H -HETATM11681 O HOH O 1 -46.206 16.290 -3.258 1.00 0.00 O -HETATM11682 H1 HOH O 1 -46.733 15.704 -2.715 1.00 0.00 H -HETATM11683 H2 HOH O 1 -46.775 16.513 -3.994 1.00 0.00 H -HETATM11684 O HOH P 1 -57.167 -3.091 -8.514 1.00 0.00 O -HETATM11685 H1 HOH P 1 -57.418 -2.535 -7.776 1.00 0.00 H -HETATM11686 H2 HOH P 1 -57.181 -2.506 -9.271 1.00 0.00 H -HETATM11687 O HOH Q 1 -41.003 14.476 7.500 1.00 0.00 O -HETATM11688 H1 HOH Q 1 -40.762 13.941 6.744 1.00 0.00 H -HETATM11689 H2 HOH Q 1 -40.646 15.343 7.304 1.00 0.00 H -HETATM11690 O HOH R 1 -37.049 15.079 6.699 1.00 0.00 O -HETATM11691 H1 HOH R 1 -37.666 14.497 6.254 1.00 0.00 H -HETATM11692 H2 HOH R 1 -37.375 15.960 6.514 1.00 0.00 H -HETATM11693 O HOH S 1 -42.587 14.226 2.624 1.00 0.00 O -HETATM11694 H1 HOH S 1 -43.039 15.036 2.862 1.00 0.00 H -HETATM11695 H2 HOH S 1 -43.141 13.529 2.974 1.00 0.00 H -HETATM11696 O HOH T 1 -45.874 11.114 -2.284 1.00 0.00 O -HETATM11697 H1 HOH T 1 -45.920 10.720 -3.155 1.00 0.00 H -HETATM11698 H2 HOH T 1 -45.177 11.767 -2.352 1.00 0.00 H -HETATM11699 O HOH U 1 -35.389 4.462 6.556 1.00 0.00 O -HETATM11700 H1 HOH U 1 -36.044 4.549 7.249 1.00 0.00 H -HETATM11701 H2 HOH U 1 -35.261 5.354 6.233 1.00 0.00 H -HETATM11702 O HOH V 1 -58.955 3.862 7.026 1.00 0.00 O -HETATM11703 H1 HOH V 1 -59.496 4.258 6.343 1.00 0.00 H -HETATM11704 H2 HOH V 1 -58.269 4.509 7.194 1.00 0.00 H -HETATM11705 O HOH W 1 -40.013 12.327 -6.130 1.00 0.00 O -HETATM11706 H1 HOH W 1 -40.837 12.743 -6.383 1.00 0.00 H -HETATM11707 H2 HOH W 1 -39.995 11.508 -6.625 1.00 0.00 H -HETATM11708 O HOH X 1 -61.799 -6.561 0.285 1.00 0.00 O -HETATM11709 H1 HOH X 1 -62.687 -6.634 0.632 1.00 0.00 H -HETATM11710 H2 HOH X 1 -61.506 -5.691 0.555 1.00 0.00 H -HETATM11711 O HOH Y 1 -61.850 4.960 -5.719 1.00 0.00 O -HETATM11712 H1 HOH Y 1 -61.267 5.088 -4.970 1.00 0.00 H -HETATM11713 H2 HOH Y 1 -62.640 4.570 -5.345 1.00 0.00 H -HETATM11714 O HOH Z 1 -52.203 4.671 6.686 1.00 0.00 O -HETATM11715 H1 HOH Z 1 -51.537 4.505 6.019 1.00 0.00 H -HETATM11716 H2 HOH Z 1 -52.361 3.816 7.086 1.00 0.00 H -HETATM11717 O HOH A 1 -37.725 0.131 -2.297 1.00 0.00 O -HETATM11718 H1 HOH A 1 -38.021 0.859 -1.751 1.00 0.00 H -HETATM11719 H2 HOH A 1 -36.935 -0.189 -1.861 1.00 0.00 H -HETATM11720 O HOH B 1 -35.942 14.484 0.422 1.00 0.00 O -HETATM11721 H1 HOH B 1 -36.424 13.977 1.075 1.00 0.00 H -HETATM11722 H2 HOH B 1 -35.044 14.509 0.752 1.00 0.00 H -HETATM11723 O HOH C 1 -43.636 1.796 2.215 1.00 0.00 O -HETATM11724 H1 HOH C 1 -42.821 1.301 2.128 1.00 0.00 H -HETATM11725 H2 HOH C 1 -43.354 2.682 2.443 1.00 0.00 H -HETATM11726 O HOH D 1 -57.885 1.147 2.500 1.00 0.00 O -HETATM11727 H1 HOH D 1 -57.213 1.065 3.176 1.00 0.00 H -HETATM11728 H2 HOH D 1 -58.634 1.536 2.951 1.00 0.00 H -HETATM11729 O HOH E 1 -40.207 1.012 15.408 1.00 0.00 O -HETATM11730 H1 HOH E 1 -39.981 1.922 15.603 1.00 0.00 H -HETATM11731 H2 HOH E 1 -40.714 1.060 14.598 1.00 0.00 H -HETATM11732 O HOH F 1 -58.648 -2.502 -12.830 1.00 0.00 O -HETATM11733 H1 HOH F 1 -59.354 -1.929 -12.531 1.00 0.00 H -HETATM11734 H2 HOH F 1 -57.930 -2.338 -12.218 1.00 0.00 H -HETATM11735 O HOH G 1 -45.105 3.803 -2.582 1.00 0.00 O -HETATM11736 H1 HOH G 1 -45.148 2.867 -2.779 1.00 0.00 H -HETATM11737 H2 HOH G 1 -44.236 3.926 -2.198 1.00 0.00 H -HETATM11738 O HOH H 1 -38.915 -4.401 10.498 1.00 0.00 O -HETATM11739 H1 HOH H 1 -39.591 -4.942 10.091 1.00 0.00 H -HETATM11740 H2 HOH H 1 -38.133 -4.953 10.498 1.00 0.00 H -HETATM11741 O HOH I 1 -46.268 5.049 -12.197 1.00 0.00 O -HETATM11742 H1 HOH I 1 -46.332 4.158 -12.541 1.00 0.00 H -HETATM11743 H2 HOH I 1 -45.641 5.484 -12.774 1.00 0.00 H -HETATM11744 O HOH J 1 -40.205 0.200 6.082 1.00 0.00 O -HETATM11745 H1 HOH J 1 -39.493 -0.101 5.517 1.00 0.00 H -HETATM11746 H2 HOH J 1 -40.947 -0.359 5.851 1.00 0.00 H -HETATM11747 O HOH K 1 -54.540 5.553 -9.184 1.00 0.00 O -HETATM11748 H1 HOH K 1 -54.609 4.623 -8.968 1.00 0.00 H -HETATM11749 H2 HOH K 1 -55.180 5.685 -9.883 1.00 0.00 H -HETATM11750 O HOH L 1 -62.139 -1.174 -10.365 1.00 0.00 O -HETATM11751 H1 HOH L 1 -62.287 -0.512 -11.040 1.00 0.00 H -HETATM11752 H2 HOH L 1 -62.809 -1.838 -10.529 1.00 0.00 H -HETATM11753 O HOH M 1 -35.065 -4.159 11.541 1.00 0.00 O -HETATM11754 H1 HOH M 1 -34.474 -4.108 12.292 1.00 0.00 H -HETATM11755 H2 HOH M 1 -35.578 -3.352 11.584 1.00 0.00 H -HETATM11756 O HOH N 1 -33.646 7.093 -1.395 1.00 0.00 O -HETATM11757 H1 HOH N 1 -34.538 7.101 -1.048 1.00 0.00 H -HETATM11758 H2 HOH N 1 -33.758 7.079 -2.345 1.00 0.00 H -HETATM11759 O HOH O 1 -40.362 -2.002 12.274 1.00 0.00 O -HETATM11760 H1 HOH O 1 -40.290 -2.816 11.775 1.00 0.00 H -HETATM11761 H2 HOH O 1 -39.470 -1.824 12.573 1.00 0.00 H -HETATM11762 O HOH P 1 -40.711 4.451 -0.150 1.00 0.00 O -HETATM11763 H1 HOH P 1 -40.575 5.185 0.448 1.00 0.00 H -HETATM11764 H2 HOH P 1 -41.558 4.628 -0.560 1.00 0.00 H -HETATM11765 O HOH Q 1 -44.500 5.554 10.804 1.00 0.00 O -HETATM11766 H1 HOH Q 1 -44.260 4.928 11.488 1.00 0.00 H -HETATM11767 H2 HOH Q 1 -43.701 6.056 10.647 1.00 0.00 H -HETATM11768 O HOH R 1 -43.624 15.646 -13.009 1.00 0.00 O -HETATM11769 H1 HOH R 1 -42.667 15.638 -13.015 1.00 0.00 H -HETATM11770 H2 HOH R 1 -43.864 15.126 -12.242 1.00 0.00 H -HETATM11771 O HOH S 1 -39.961 -8.791 12.739 1.00 0.00 O -HETATM11772 H1 HOH S 1 -39.261 -9.219 12.247 1.00 0.00 H -HETATM11773 H2 HOH S 1 -40.598 -8.531 12.074 1.00 0.00 H -HETATM11774 O HOH T 1 -33.651 7.931 2.925 1.00 0.00 O -HETATM11775 H1 HOH T 1 -33.935 8.743 2.505 1.00 0.00 H -HETATM11776 H2 HOH T 1 -32.762 8.116 3.227 1.00 0.00 H -HETATM11777 O HOH U 1 -37.642 7.443 -12.346 1.00 0.00 O -HETATM11778 H1 HOH U 1 -37.554 7.628 -13.281 1.00 0.00 H -HETATM11779 H2 HOH U 1 -36.830 6.993 -12.113 1.00 0.00 H -HETATM11780 O HOH V 1 -49.348 -12.564 14.916 1.00 0.00 O -HETATM11781 H1 HOH V 1 -50.245 -12.697 15.221 1.00 0.00 H -HETATM11782 H2 HOH V 1 -48.809 -12.680 15.699 1.00 0.00 H -HETATM11783 O HOH W 1 -43.502 0.083 15.442 1.00 0.00 O -HETATM11784 H1 HOH W 1 -43.433 -0.439 16.242 1.00 0.00 H -HETATM11785 H2 HOH W 1 -43.115 -0.468 14.762 1.00 0.00 H -HETATM11786 O HOH X 1 -39.240 3.417 15.836 1.00 0.00 O -HETATM11787 H1 HOH X 1 -39.277 4.010 16.586 1.00 0.00 H -HETATM11788 H2 HOH X 1 -38.399 3.607 15.420 1.00 0.00 H -HETATM11789 O HOH Y 1 -60.451 3.013 13.727 1.00 0.00 O -HETATM11790 H1 HOH Y 1 -60.685 2.670 12.865 1.00 0.00 H -HETATM11791 H2 HOH Y 1 -59.519 2.813 13.820 1.00 0.00 H -HETATM11792 O HOH Z 1 -41.634 -0.165 10.376 1.00 0.00 O -HETATM11793 H1 HOH Z 1 -41.433 -1.031 10.732 1.00 0.00 H -HETATM11794 H2 HOH Z 1 -41.775 -0.316 9.442 1.00 0.00 H -HETATM11795 O HOH A 1 -38.670 3.079 12.642 1.00 0.00 O -HETATM11796 H1 HOH A 1 -38.555 3.965 12.300 1.00 0.00 H -HETATM11797 H2 HOH A 1 -39.016 3.206 13.526 1.00 0.00 H -HETATM11798 O HOH B 1 -33.878 -2.994 8.607 1.00 0.00 O -HETATM11799 H1 HOH B 1 -34.770 -2.784 8.330 1.00 0.00 H -HETATM11800 H2 HOH B 1 -33.960 -3.210 9.536 1.00 0.00 H -HETATM11801 O HOH C 1 -35.538 -1.723 4.949 1.00 0.00 O -HETATM11802 H1 HOH C 1 -35.469 -2.676 4.889 1.00 0.00 H -HETATM11803 H2 HOH C 1 -35.449 -1.534 5.883 1.00 0.00 H -HETATM11804 O HOH D 1 -34.935 -0.296 10.106 1.00 0.00 O -HETATM11805 H1 HOH D 1 -34.292 -0.696 10.693 1.00 0.00 H -HETATM11806 H2 HOH D 1 -35.601 0.065 10.691 1.00 0.00 H -HETATM11807 O HOH E 1 -62.078 0.551 12.918 1.00 0.00 O -HETATM11808 H1 HOH E 1 -61.776 0.638 13.822 1.00 0.00 H -HETATM11809 H2 HOH E 1 -61.310 0.243 12.437 1.00 0.00 H -HETATM11810 O HOH F 1 -38.941 -11.637 14.237 1.00 0.00 O -HETATM11811 H1 HOH F 1 -38.273 -11.942 13.623 1.00 0.00 H -HETATM11812 H2 HOH F 1 -38.648 -10.763 14.495 1.00 0.00 H -HETATM11813 O HOH G 1 -60.137 -3.116 9.042 1.00 0.00 O -HETATM11814 H1 HOH G 1 -60.728 -2.548 8.547 1.00 0.00 H -HETATM11815 H2 HOH G 1 -59.554 -2.512 9.502 1.00 0.00 H -HETATM11816 O HOH H 1 -41.860 -8.372 10.530 1.00 0.00 O -HETATM11817 H1 HOH H 1 -42.704 -8.108 10.895 1.00 0.00 H -HETATM11818 H2 HOH H 1 -41.798 -9.308 10.720 1.00 0.00 H -HETATM11819 O HOH I 1 -36.510 -7.793 12.061 1.00 0.00 O -HETATM11820 H1 HOH I 1 -37.233 -8.406 11.928 1.00 0.00 H -HETATM11821 H2 HOH I 1 -35.731 -8.278 11.788 1.00 0.00 H -HETATM11822 O HOH J 1 -34.294 14.812 -10.830 1.00 0.00 O -HETATM11823 H1 HOH J 1 -34.178 13.913 -10.522 1.00 0.00 H -HETATM11824 H2 HOH J 1 -33.576 14.950 -11.447 1.00 0.00 H -HETATM11825 O HOH K 1 -60.405 -6.300 9.452 1.00 0.00 O -HETATM11826 H1 HOH K 1 -60.138 -5.488 9.020 1.00 0.00 H -HETATM11827 H2 HOH K 1 -60.950 -6.748 8.804 1.00 0.00 H -HETATM11828 O HOH L 1 -40.621 11.099 -13.059 1.00 0.00 O -HETATM11829 H1 HOH L 1 -41.397 11.027 -12.503 1.00 0.00 H -HETATM11830 H2 HOH L 1 -40.548 10.243 -13.481 1.00 0.00 H -HETATM11831 O HOH M 1 -36.045 -5.618 7.032 1.00 0.00 O -HETATM11832 H1 HOH M 1 -35.890 -5.805 7.958 1.00 0.00 H -HETATM11833 H2 HOH M 1 -36.879 -6.047 6.838 1.00 0.00 H -HETATM11834 O HOH N 1 -59.819 5.326 10.913 1.00 0.00 O -HETATM11835 H1 HOH N 1 -60.444 4.602 10.937 1.00 0.00 H -HETATM11836 H2 HOH N 1 -58.971 4.919 11.090 1.00 0.00 H -HETATM11837 O HOH O 1 -57.871 1.873 14.853 1.00 0.00 O -HETATM11838 H1 HOH O 1 -57.804 1.274 14.110 1.00 0.00 H -HETATM11839 H2 HOH O 1 -56.963 2.045 15.104 1.00 0.00 H -HETATM11840 O HOH P 1 -43.497 5.887 -9.086 1.00 0.00 O -HETATM11841 H1 HOH P 1 -43.226 5.129 -9.603 1.00 0.00 H -HETATM11842 H2 HOH P 1 -43.482 6.617 -9.705 1.00 0.00 H -HETATM11843 O HOH Q 1 -40.867 -6.023 9.356 1.00 0.00 O -HETATM11844 H1 HOH Q 1 -40.421 -6.142 8.518 1.00 0.00 H -HETATM11845 H2 HOH Q 1 -41.069 -6.912 9.649 1.00 0.00 H -HETATM11846 O HOH R 1 -39.999 13.450 2.078 1.00 0.00 O -HETATM11847 H1 HOH R 1 -40.936 13.448 2.272 1.00 0.00 H -HETATM11848 H2 HOH R 1 -39.876 12.710 1.483 1.00 0.00 H -HETATM11849 O HOH S 1 -36.971 1.604 9.034 1.00 0.00 O -HETATM11850 H1 HOH S 1 -36.224 1.197 8.595 1.00 0.00 H -HETATM11851 H2 HOH S 1 -36.886 1.337 9.949 1.00 0.00 H -HETATM11852 O HOH T 1 -61.340 -8.624 -9.651 1.00 0.00 O -HETATM11853 H1 HOH T 1 -61.661 -9.041 -10.451 1.00 0.00 H -HETATM11854 H2 HOH T 1 -61.968 -8.883 -8.977 1.00 0.00 H -HETATM11855 O HOH U 1 -36.342 15.522 -12.654 1.00 0.00 O -HETATM11856 H1 HOH U 1 -35.522 15.171 -12.307 1.00 0.00 H -HETATM11857 H2 HOH U 1 -36.722 16.011 -11.924 1.00 0.00 H -HETATM11858 O HOH V 1 -38.798 10.171 4.490 1.00 0.00 O -HETATM11859 H1 HOH V 1 -38.778 9.385 5.037 1.00 0.00 H -HETATM11860 H2 HOH V 1 -37.905 10.252 4.154 1.00 0.00 H -HETATM11861 O HOH W 1 -35.645 14.672 14.480 1.00 0.00 O -HETATM11862 H1 HOH W 1 -36.188 15.203 15.064 1.00 0.00 H -HETATM11863 H2 HOH W 1 -34.985 15.281 14.148 1.00 0.00 H -HETATM11864 O HOH X 1 -56.892 8.159 11.501 1.00 0.00 O -HETATM11865 H1 HOH X 1 -56.431 8.937 11.188 1.00 0.00 H -HETATM11866 H2 HOH X 1 -56.253 7.451 11.415 1.00 0.00 H -HETATM11867 O HOH Y 1 -37.809 1.764 5.361 1.00 0.00 O -HETATM11868 H1 HOH Y 1 -38.373 1.968 6.108 1.00 0.00 H -HETATM11869 H2 HOH Y 1 -38.026 2.429 4.708 1.00 0.00 H -HETATM11870 O HOH Z 1 -45.465 -7.427 7.987 1.00 0.00 O -HETATM11871 H1 HOH Z 1 -45.127 -8.321 8.037 1.00 0.00 H -HETATM11872 H2 HOH Z 1 -44.814 -6.952 7.470 1.00 0.00 H -HETATM11873 O HOH A 1 -44.421 -9.579 13.821 1.00 0.00 O -HETATM11874 H1 HOH A 1 -43.608 -10.077 13.736 1.00 0.00 H -HETATM11875 H2 HOH A 1 -44.468 -9.352 14.750 1.00 0.00 H -HETATM11876 O HOH B 1 -33.836 -1.662 12.403 1.00 0.00 O -HETATM11877 H1 HOH B 1 -33.668 -2.218 13.164 1.00 0.00 H -HETATM11878 H2 HOH B 1 -33.478 -0.808 12.646 1.00 0.00 H -HETATM11879 O HOH C 1 -42.986 -6.770 6.799 1.00 0.00 O -HETATM11880 H1 HOH C 1 -42.643 -7.632 6.564 1.00 0.00 H -HETATM11881 H2 HOH C 1 -42.207 -6.235 6.951 1.00 0.00 H -HETATM11882 O HOH D 1 -36.912 -0.974 13.749 1.00 0.00 O -HETATM11883 H1 HOH D 1 -37.621 -1.139 14.370 1.00 0.00 H -HETATM11884 H2 HOH D 1 -36.151 -0.784 14.297 1.00 0.00 H -HETATM11885 O HOH E 1 -45.174 -5.747 10.244 1.00 0.00 O -HETATM11886 H1 HOH E 1 -45.296 -6.696 10.214 1.00 0.00 H -HETATM11887 H2 HOH E 1 -46.038 -5.401 10.470 1.00 0.00 H -HETATM11888 O HOH F 1 -41.490 2.311 11.542 1.00 0.00 O -HETATM11889 H1 HOH F 1 -40.812 2.131 12.193 1.00 0.00 H -HETATM11890 H2 HOH F 1 -41.667 1.461 11.138 1.00 0.00 H -HETATM11891 O HOH G 1 -33.204 -10.778 14.830 1.00 0.00 O -HETATM11892 H1 HOH G 1 -33.742 -10.448 15.549 1.00 0.00 H -HETATM11893 H2 HOH G 1 -33.334 -10.146 14.123 1.00 0.00 H -HETATM11894 O HOH H 1 -34.356 -8.391 10.095 1.00 0.00 O -HETATM11895 H1 HOH H 1 -33.825 -7.707 10.504 1.00 0.00 H -HETATM11896 H2 HOH H 1 -33.783 -9.157 10.070 1.00 0.00 H -HETATM11897 O HOH I 1 -60.537 -9.581 15.116 1.00 0.00 O -HETATM11898 H1 HOH I 1 -60.714 -8.642 15.159 1.00 0.00 H -HETATM11899 H2 HOH I 1 -61.049 -9.889 14.368 1.00 0.00 H -HETATM11900 O HOH J 1 -53.164 -1.566 3.301 1.00 0.00 O -HETATM11901 H1 HOH J 1 -52.853 -2.148 3.994 1.00 0.00 H -HETATM11902 H2 HOH J 1 -52.931 -2.016 2.488 1.00 0.00 H -HETATM11903 O HOH K 1 -60.800 2.590 10.834 1.00 0.00 O -HETATM11904 H1 HOH K 1 -61.561 2.097 10.529 1.00 0.00 H -HETATM11905 H2 HOH K 1 -60.047 2.080 10.535 1.00 0.00 H -HETATM11906 O HOH L 1 -42.918 2.848 15.100 1.00 0.00 O -HETATM11907 H1 HOH L 1 -43.132 1.933 14.921 1.00 0.00 H -HETATM11908 H2 HOH L 1 -42.477 2.830 15.950 1.00 0.00 H -HETATM11909 O HOH M 1 -43.051 -4.168 9.531 1.00 0.00 O -HETATM11910 H1 HOH M 1 -42.253 -4.696 9.578 1.00 0.00 H -HETATM11911 H2 HOH M 1 -43.750 -4.767 9.795 1.00 0.00 H -HETATM11912 O HOH N 1 -39.448 -0.651 0.315 1.00 0.00 O -HETATM11913 H1 HOH N 1 -39.747 -0.744 -0.589 1.00 0.00 H -HETATM11914 H2 HOH N 1 -39.188 0.267 0.389 1.00 0.00 H -HETATM11915 O HOH O 1 -41.127 5.087 13.546 1.00 0.00 O -HETATM11916 H1 HOH O 1 -41.368 5.846 14.077 1.00 0.00 H -HETATM11917 H2 HOH O 1 -41.848 4.469 13.668 1.00 0.00 H -HETATM11918 O HOH P 1 -42.394 7.282 14.675 1.00 0.00 O -HETATM11919 H1 HOH P 1 -42.247 7.561 15.578 1.00 0.00 H -HETATM11920 H2 HOH P 1 -42.489 8.098 14.183 1.00 0.00 H -HETATM11921 O HOH Q 1 -39.957 -6.278 6.854 1.00 0.00 O -HETATM11922 H1 HOH Q 1 -39.482 -5.582 6.400 1.00 0.00 H -HETATM11923 H2 HOH Q 1 -39.471 -7.076 6.644 1.00 0.00 H -HETATM11924 O HOH R 1 -62.933 -6.198 11.158 1.00 0.00 O -HETATM11925 H1 HOH R 1 -62.053 -6.064 10.804 1.00 0.00 H -HETATM11926 H2 HOH R 1 -63.376 -5.360 11.023 1.00 0.00 H -HETATM11927 O HOH S 1 -57.776 -1.816 -6.330 1.00 0.00 O -HETATM11928 H1 HOH S 1 -58.209 -2.449 -5.756 1.00 0.00 H -HETATM11929 H2 HOH S 1 -57.479 -1.123 -5.741 1.00 0.00 H -HETATM11930 O HOH T 1 -57.002 -7.333 -0.888 1.00 0.00 O -HETATM11931 H1 HOH T 1 -56.292 -7.446 -1.520 1.00 0.00 H -HETATM11932 H2 HOH T 1 -57.074 -6.386 -0.774 1.00 0.00 H -HETATM11933 O HOH U 1 -37.176 0.847 11.504 1.00 0.00 O -HETATM11934 H1 HOH U 1 -37.134 0.225 12.231 1.00 0.00 H -HETATM11935 H2 HOH U 1 -37.700 1.573 11.841 1.00 0.00 H -HETATM11936 O HOH V 1 -36.085 12.751 8.297 1.00 0.00 O -HETATM11937 H1 HOH V 1 -35.163 12.842 8.541 1.00 0.00 H -HETATM11938 H2 HOH V 1 -36.248 13.480 7.699 1.00 0.00 H -HETATM11939 O HOH W 1 -62.545 -3.606 0.020 1.00 0.00 O -HETATM11940 H1 HOH W 1 -63.227 -3.591 0.692 1.00 0.00 H -HETATM11941 H2 HOH W 1 -62.829 -4.283 -0.595 1.00 0.00 H -HETATM11942 O HOH X 1 -41.047 0.575 2.240 1.00 0.00 O -HETATM11943 H1 HOH X 1 -40.406 0.007 1.812 1.00 0.00 H -HETATM11944 H2 HOH X 1 -40.564 0.979 2.961 1.00 0.00 H -HETATM11945 O HOH Y 1 -41.703 10.212 13.277 1.00 0.00 O -HETATM11946 H1 HOH Y 1 -41.002 10.766 12.933 1.00 0.00 H -HETATM11947 H2 HOH Y 1 -42.234 10.801 13.812 1.00 0.00 H -HETATM11948 O HOH Z 1 -59.917 2.537 3.564 1.00 0.00 O -HETATM11949 H1 HOH Z 1 -59.766 3.364 4.021 1.00 0.00 H -HETATM11950 H2 HOH Z 1 -60.730 2.676 3.078 1.00 0.00 H -HETATM11951 O HOH A 1 -63.180 -4.144 13.572 1.00 0.00 O -HETATM11952 H1 HOH A 1 -62.614 -3.875 12.848 1.00 0.00 H -HETATM11953 H2 HOH A 1 -62.601 -4.623 14.165 1.00 0.00 H -HETATM11954 O HOH B 1 -49.312 -6.919 1.761 1.00 0.00 O -HETATM11955 H1 HOH B 1 -48.809 -6.524 1.049 1.00 0.00 H -HETATM11956 H2 HOH B 1 -49.626 -6.174 2.274 1.00 0.00 H -HETATM11957 O HOH C 1 -34.866 -0.855 15.471 1.00 0.00 O -HETATM11958 H1 HOH C 1 -34.016 -0.416 15.467 1.00 0.00 H -HETATM11959 H2 HOH C 1 -34.849 -1.404 16.255 1.00 0.00 H -HETATM11960 O HOH D 1 -59.140 0.944 6.218 1.00 0.00 O -HETATM11961 H1 HOH D 1 -59.730 1.674 6.403 1.00 0.00 H -HETATM11962 H2 HOH D 1 -59.184 0.835 5.268 1.00 0.00 H -HETATM11963 O HOH E 1 -43.701 -4.277 6.087 1.00 0.00 O -HETATM11964 H1 HOH E 1 -44.084 -3.474 6.440 1.00 0.00 H -HETATM11965 H2 HOH E 1 -43.942 -4.956 6.718 1.00 0.00 H -HETATM11966 O HOH F 1 -45.838 -11.130 0.385 1.00 0.00 O -HETATM11967 H1 HOH F 1 -45.597 -11.688 1.125 1.00 0.00 H -HETATM11968 H2 HOH F 1 -46.058 -10.287 0.782 1.00 0.00 H -HETATM11969 O HOH G 1 -57.593 0.945 12.259 1.00 0.00 O -HETATM11970 H1 HOH G 1 -58.203 0.310 11.882 1.00 0.00 H -HETATM11971 H2 HOH G 1 -56.786 0.450 12.396 1.00 0.00 H -HETATM11972 O HOH H 1 -56.878 -9.726 9.983 1.00 0.00 O -HETATM11973 H1 HOH H 1 -56.022 -9.938 10.356 1.00 0.00 H -HETATM11974 H2 HOH H 1 -57.427 -9.527 10.741 1.00 0.00 H -HETATM11975 O HOH I 1 -62.403 0.752 9.647 1.00 0.00 O -HETATM11976 H1 HOH I 1 -63.342 0.576 9.703 1.00 0.00 H -HETATM11977 H2 HOH I 1 -62.073 0.099 9.030 1.00 0.00 H -HETATM11978 O HOH J 1 -61.000 -0.867 7.794 1.00 0.00 O -HETATM11979 H1 HOH J 1 -60.276 -0.323 7.485 1.00 0.00 H -HETATM11980 H2 HOH J 1 -61.735 -0.633 7.228 1.00 0.00 H -HETATM11981 O HOH K 1 -58.415 -5.166 -13.517 1.00 0.00 O -HETATM11982 H1 HOH K 1 -58.504 -4.230 -13.338 1.00 0.00 H -HETATM11983 H2 HOH K 1 -57.474 -5.332 -13.462 1.00 0.00 H -HETATM11984 O HOH L 1 -59.475 -8.078 0.845 1.00 0.00 O -HETATM11985 H1 HOH L 1 -58.767 -7.625 0.386 1.00 0.00 H -HETATM11986 H2 HOH L 1 -60.207 -7.461 0.826 1.00 0.00 H -HETATM11987 O HOH M 1 -48.686 -4.777 6.613 1.00 0.00 O -HETATM11988 H1 HOH M 1 -48.627 -3.825 6.690 1.00 0.00 H -HETATM11989 H2 HOH M 1 -48.656 -4.944 5.671 1.00 0.00 H -HETATM11990 O HOH N 1 -60.620 16.076 7.444 1.00 0.00 O -HETATM11991 H1 HOH N 1 -61.287 15.391 7.426 1.00 0.00 H -HETATM11992 H2 HOH N 1 -60.910 16.711 6.789 1.00 0.00 H -HETATM11993 O HOH O 1 -43.414 3.691 7.788 1.00 0.00 O -HETATM11994 H1 HOH O 1 -42.779 3.886 8.477 1.00 0.00 H -HETATM11995 H2 HOH O 1 -43.647 4.546 7.426 1.00 0.00 H -HETATM11996 O HOH P 1 -35.919 -0.990 7.554 1.00 0.00 O -HETATM11997 H1 HOH P 1 -36.700 -1.477 7.817 1.00 0.00 H -HETATM11998 H2 HOH P 1 -35.349 -1.016 8.322 1.00 0.00 H -HETATM11999 O HOH Q 1 -61.344 -8.813 3.484 1.00 0.00 O -HETATM12000 H1 HOH Q 1 -61.786 -9.259 2.761 1.00 0.00 H -HETATM12001 H2 HOH Q 1 -61.973 -8.155 3.780 1.00 0.00 H -HETATM12002 O HOH R 1 -59.268 -10.233 -8.337 1.00 0.00 O -HETATM12003 H1 HOH R 1 -58.314 -10.156 -8.304 1.00 0.00 H -HETATM12004 H2 HOH R 1 -59.551 -9.488 -8.867 1.00 0.00 H -HETATM12005 O HOH S 1 -40.744 -3.016 7.886 1.00 0.00 O -HETATM12006 H1 HOH S 1 -41.333 -2.266 7.796 1.00 0.00 H -HETATM12007 H2 HOH S 1 -41.291 -3.706 8.263 1.00 0.00 H -HETATM12008 O HOH T 1 -34.441 7.181 6.503 1.00 0.00 O -HETATM12009 H1 HOH T 1 -33.851 7.491 7.189 1.00 0.00 H -HETATM12010 H2 HOH T 1 -34.547 7.932 5.919 1.00 0.00 H -HETATM12011 O HOH U 1 -44.538 12.329 -13.161 1.00 0.00 O -HETATM12012 H1 HOH U 1 -44.441 13.231 -12.855 1.00 0.00 H -HETATM12013 H2 HOH U 1 -43.857 12.228 -13.827 1.00 0.00 H -HETATM12014 O HOH V 1 -38.734 1.946 -0.445 1.00 0.00 O -HETATM12015 H1 HOH V 1 -39.316 2.675 -0.658 1.00 0.00 H -HETATM12016 H2 HOH V 1 -38.172 2.284 0.253 1.00 0.00 H -HETATM12017 O HOH W 1 -43.500 -13.313 3.359 1.00 0.00 O -HETATM12018 H1 HOH W 1 -43.202 -13.023 2.497 1.00 0.00 H -HETATM12019 H2 HOH W 1 -44.374 -12.935 3.451 1.00 0.00 H -HETATM12020 O HOH X 1 -38.476 12.812 5.890 1.00 0.00 O -HETATM12021 H1 HOH X 1 -37.742 12.362 5.471 1.00 0.00 H -HETATM12022 H2 HOH X 1 -39.252 12.471 5.444 1.00 0.00 H -HETATM12023 O HOH Y 1 -41.083 16.359 -9.588 1.00 0.00 O -HETATM12024 H1 HOH Y 1 -41.562 17.181 -9.492 1.00 0.00 H -HETATM12025 H2 HOH Y 1 -40.761 16.164 -8.708 1.00 0.00 H -HETATM12026 O HOH Z 1 -43.276 10.626 -0.318 1.00 0.00 O -HETATM12027 H1 HOH Z 1 -42.776 10.769 -1.122 1.00 0.00 H -HETATM12028 H2 HOH Z 1 -42.674 10.155 0.258 1.00 0.00 H -HETATM12029 O HOH A 1 -42.725 10.736 -11.054 1.00 0.00 O -HETATM12030 H1 HOH A 1 -43.449 11.225 -11.443 1.00 0.00 H -HETATM12031 H2 HOH A 1 -42.804 10.898 -10.114 1.00 0.00 H -HETATM12032 O HOH B 1 -41.355 -13.360 5.528 1.00 0.00 O -HETATM12033 H1 HOH B 1 -40.743 -13.574 4.823 1.00 0.00 H -HETATM12034 H2 HOH B 1 -42.098 -12.951 5.084 1.00 0.00 H -HETATM12035 O HOH C 1 -35.905 8.043 -5.752 1.00 0.00 O -HETATM12036 H1 HOH C 1 -36.037 8.627 -5.005 1.00 0.00 H -HETATM12037 H2 HOH C 1 -36.688 7.493 -5.769 1.00 0.00 H -HETATM12038 O HOH D 1 -46.445 4.719 -0.523 1.00 0.00 O -HETATM12039 H1 HOH D 1 -46.325 4.129 -1.267 1.00 0.00 H -HETATM12040 H2 HOH D 1 -45.607 5.172 -0.439 1.00 0.00 H -HETATM12041 O HOH E 1 -35.190 4.060 -4.517 1.00 0.00 O -HETATM12042 H1 HOH E 1 -35.307 3.926 -3.577 1.00 0.00 H -HETATM12043 H2 HOH E 1 -34.746 4.906 -4.585 1.00 0.00 H -HETATM12044 O HOH F 1 -62.021 12.232 0.093 1.00 0.00 O -HETATM12045 H1 HOH F 1 -62.845 11.868 0.415 1.00 0.00 H -HETATM12046 H2 HOH F 1 -61.823 11.720 -0.691 1.00 0.00 H -HETATM12047 O HOH G 1 -61.120 16.316 4.764 1.00 0.00 O -HETATM12048 H1 HOH G 1 -60.807 15.412 4.777 1.00 0.00 H -HETATM12049 H2 HOH G 1 -61.543 16.411 3.910 1.00 0.00 H -HETATM12050 O HOH H 1 -61.898 5.089 6.162 1.00 0.00 O -HETATM12051 H1 HOH H 1 -62.783 5.409 5.988 1.00 0.00 H -HETATM12052 H2 HOH H 1 -62.019 4.174 6.417 1.00 0.00 H -HETATM12053 O HOH I 1 -60.974 14.962 -10.370 1.00 0.00 O -HETATM12054 H1 HOH I 1 -61.406 15.403 -11.101 1.00 0.00 H -HETATM12055 H2 HOH I 1 -60.587 15.672 -9.857 1.00 0.00 H -HETATM12056 O HOH J 1 -45.595 6.243 -6.945 1.00 0.00 O -HETATM12057 H1 HOH J 1 -46.483 5.898 -6.851 1.00 0.00 H -HETATM12058 H2 HOH J 1 -45.333 5.992 -7.831 1.00 0.00 H -HETATM12059 O HOH K 1 -37.552 11.983 14.908 1.00 0.00 O -HETATM12060 H1 HOH K 1 -36.704 11.544 14.832 1.00 0.00 H -HETATM12061 H2 HOH K 1 -38.010 11.761 14.097 1.00 0.00 H -HETATM12062 O HOH L 1 -36.379 4.192 -0.319 1.00 0.00 O -HETATM12063 H1 HOH L 1 -36.775 4.412 0.525 1.00 0.00 H -HETATM12064 H2 HOH L 1 -36.242 3.245 -0.279 1.00 0.00 H -HETATM12065 O HOH M 1 -43.122 10.175 -8.426 1.00 0.00 O -HETATM12066 H1 HOH M 1 -43.595 9.343 -8.409 1.00 0.00 H -HETATM12067 H2 HOH M 1 -42.208 9.934 -8.275 1.00 0.00 H -HETATM12068 O HOH N 1 -40.010 8.254 -0.387 1.00 0.00 O -HETATM12069 H1 HOH N 1 -40.485 8.238 -1.218 1.00 0.00 H -HETATM12070 H2 HOH N 1 -39.102 8.068 -0.626 1.00 0.00 H -HETATM12071 O HOH O 1 -41.528 13.652 -9.944 1.00 0.00 O -HETATM12072 H1 HOH O 1 -41.221 13.331 -10.792 1.00 0.00 H -HETATM12073 H2 HOH O 1 -41.253 14.569 -9.921 1.00 0.00 H -HETATM12074 O HOH P 1 -40.488 9.811 -7.629 1.00 0.00 O -HETATM12075 H1 HOH P 1 -40.540 9.027 -7.082 1.00 0.00 H -HETATM12076 H2 HOH P 1 -39.570 9.858 -7.896 1.00 0.00 H -HETATM12077 O HOH Q 1 -60.318 9.870 7.826 1.00 0.00 O -HETATM12078 H1 HOH Q 1 -60.165 10.239 6.957 1.00 0.00 H -HETATM12079 H2 HOH Q 1 -60.507 10.628 8.379 1.00 0.00 H -HETATM12080 O HOH R 1 -60.001 13.396 1.694 1.00 0.00 O -HETATM12081 H1 HOH R 1 -60.642 12.922 1.165 1.00 0.00 H -HETATM12082 H2 HOH R 1 -59.938 14.257 1.281 1.00 0.00 H -HETATM12083 O HOH S 1 -38.942 8.454 -10.143 1.00 0.00 O -HETATM12084 H1 HOH S 1 -38.297 9.077 -9.809 1.00 0.00 H -HETATM12085 H2 HOH S 1 -38.617 8.213 -11.010 1.00 0.00 H -HETATM12086 O HOH T 1 -61.846 11.007 15.098 1.00 0.00 O -HETATM12087 H1 HOH T 1 -62.302 10.217 15.387 1.00 0.00 H -HETATM12088 H2 HOH T 1 -60.935 10.733 14.990 1.00 0.00 H -HETATM12089 O HOH U 1 -37.381 7.518 9.372 1.00 0.00 O -HETATM12090 H1 HOH U 1 -37.116 8.321 8.924 1.00 0.00 H -HETATM12091 H2 HOH U 1 -38.026 7.119 8.789 1.00 0.00 H -HETATM12092 O HOH V 1 -34.982 1.671 0.247 1.00 0.00 O -HETATM12093 H1 HOH V 1 -34.726 0.782 0.003 1.00 0.00 H -HETATM12094 H2 HOH V 1 -34.348 2.234 -0.199 1.00 0.00 H -HETATM12095 O HOH W 1 -41.557 4.305 -4.887 1.00 0.00 O -HETATM12096 H1 HOH W 1 -42.367 4.593 -4.466 1.00 0.00 H -HETATM12097 H2 HOH W 1 -41.847 3.798 -5.645 1.00 0.00 H -HETATM12098 O HOH X 1 -41.745 7.926 -2.971 1.00 0.00 O -HETATM12099 H1 HOH X 1 -42.682 8.009 -2.794 1.00 0.00 H -HETATM12100 H2 HOH X 1 -41.698 7.550 -3.850 1.00 0.00 H -HETATM12101 O HOH Y 1 -43.113 12.591 14.502 1.00 0.00 O -HETATM12102 H1 HOH Y 1 -43.999 12.947 14.439 1.00 0.00 H -HETATM12103 H2 HOH Y 1 -42.672 12.903 13.712 1.00 0.00 H -HETATM12104 O HOH Z 1 -40.286 5.940 3.501 1.00 0.00 O -HETATM12105 H1 HOH Z 1 -40.753 6.691 3.133 1.00 0.00 H -HETATM12106 H2 HOH Z 1 -39.628 6.327 4.079 1.00 0.00 H -HETATM12107 O HOH A 1 -43.341 8.168 -6.287 1.00 0.00 O -HETATM12108 H1 HOH A 1 -43.936 7.500 -6.628 1.00 0.00 H -HETATM12109 H2 HOH A 1 -42.543 7.688 -6.068 1.00 0.00 H -HETATM12110 O HOH B 1 -39.350 4.376 -3.365 1.00 0.00 O -HETATM12111 H1 HOH B 1 -38.901 3.562 -3.592 1.00 0.00 H -HETATM12112 H2 HOH B 1 -40.101 4.408 -3.958 1.00 0.00 H -HETATM12113 O HOH C 1 -35.583 12.464 -7.371 1.00 0.00 O -HETATM12114 H1 HOH C 1 -35.296 11.561 -7.241 1.00 0.00 H -HETATM12115 H2 HOH C 1 -35.658 12.558 -8.321 1.00 0.00 H -HETATM12116 O HOH D 1 -35.900 11.851 4.983 1.00 0.00 O -HETATM12117 H1 HOH D 1 -35.823 11.219 4.269 1.00 0.00 H -HETATM12118 H2 HOH D 1 -35.111 12.388 4.915 1.00 0.00 H -HETATM12119 O HOH E 1 -34.056 1.878 3.506 1.00 0.00 O -HETATM12120 H1 HOH E 1 -34.386 1.672 4.380 1.00 0.00 H -HETATM12121 H2 HOH E 1 -34.496 1.253 2.930 1.00 0.00 H -HETATM12122 O HOH F 1 -46.029 9.338 3.791 1.00 0.00 O -HETATM12123 H1 HOH F 1 -46.173 8.643 3.148 1.00 0.00 H -HETATM12124 H2 HOH F 1 -46.278 10.142 3.336 1.00 0.00 H -HETATM12125 O HOH G 1 -44.892 -1.924 4.253 1.00 0.00 O -HETATM12126 H1 HOH G 1 -44.941 -1.683 5.178 1.00 0.00 H -HETATM12127 H2 HOH G 1 -44.026 -1.627 3.974 1.00 0.00 H -HETATM12128 O HOH H 1 -51.259 -9.191 1.588 1.00 0.00 O -HETATM12129 H1 HOH H 1 -51.996 -8.985 2.164 1.00 0.00 H -HETATM12130 H2 HOH H 1 -50.557 -8.610 1.880 1.00 0.00 H -HETATM12131 O HOH I 1 -38.426 16.341 -10.613 1.00 0.00 O -HETATM12132 H1 HOH I 1 -39.373 16.228 -10.537 1.00 0.00 H -HETATM12133 H2 HOH I 1 -38.072 15.932 -9.823 1.00 0.00 H -HETATM12134 O HOH J 1 -38.899 15.097 -5.207 1.00 0.00 O -HETATM12135 H1 HOH J 1 -38.067 14.624 -5.192 1.00 0.00 H -HETATM12136 H2 HOH J 1 -39.530 14.484 -4.830 1.00 0.00 H -HETATM12137 O HOH K 1 -35.424 14.971 -6.292 1.00 0.00 O -HETATM12138 H1 HOH K 1 -35.487 14.019 -6.373 1.00 0.00 H -HETATM12139 H2 HOH K 1 -35.499 15.136 -5.352 1.00 0.00 H -HETATM12140 O HOH L 1 -36.336 9.865 3.239 1.00 0.00 O -HETATM12141 H1 HOH L 1 -36.007 10.158 2.389 1.00 0.00 H -HETATM12142 H2 HOH L 1 -36.613 8.961 3.091 1.00 0.00 H -HETATM12143 O HOH M 1 -44.952 15.962 -0.029 1.00 0.00 O -HETATM12144 H1 HOH M 1 -44.229 16.585 0.039 1.00 0.00 H -HETATM12145 H2 HOH M 1 -44.533 15.131 -0.251 1.00 0.00 H -HETATM12146 O HOH N 1 -62.171 2.521 7.118 1.00 0.00 O -HETATM12147 H1 HOH N 1 -62.034 2.275 8.033 1.00 0.00 H -HETATM12148 H2 HOH N 1 -63.011 2.124 6.886 1.00 0.00 H -HETATM12149 O HOH O 1 -33.342 13.663 4.274 1.00 0.00 O -HETATM12150 H1 HOH O 1 -33.503 14.127 3.452 1.00 0.00 H -HETATM12151 H2 HOH O 1 -33.790 14.187 4.937 1.00 0.00 H -HETATM12152 O HOH P 1 -55.920 10.258 3.639 1.00 0.00 O -HETATM12153 H1 HOH P 1 -56.094 11.070 3.165 1.00 0.00 H -HETATM12154 H2 HOH P 1 -55.571 9.662 2.976 1.00 0.00 H -HETATM12155 O HOH Q 1 -58.241 7.233 6.456 1.00 0.00 O -HETATM12156 H1 HOH Q 1 -58.155 8.161 6.674 1.00 0.00 H -HETATM12157 H2 HOH Q 1 -58.167 6.781 7.296 1.00 0.00 H -HETATM12158 O HOH R 1 -37.751 12.638 -2.105 1.00 0.00 O -HETATM12159 H1 HOH R 1 -38.002 12.225 -2.931 1.00 0.00 H -HETATM12160 H2 HOH R 1 -38.377 13.354 -1.995 1.00 0.00 H -HETATM12161 O HOH S 1 -47.593 10.090 -10.842 1.00 0.00 O -HETATM12162 H1 HOH S 1 -47.110 9.908 -11.648 1.00 0.00 H -HETATM12163 H2 HOH S 1 -47.688 9.235 -10.422 1.00 0.00 H -HETATM12164 O HOH T 1 -49.543 14.547 1.485 1.00 0.00 O -HETATM12165 H1 HOH T 1 -48.607 14.478 1.672 1.00 0.00 H -HETATM12166 H2 HOH T 1 -49.790 13.678 1.169 1.00 0.00 H -HETATM12167 O HOH U 1 -37.887 11.787 -12.067 1.00 0.00 O -HETATM12168 H1 HOH U 1 -38.798 11.496 -12.051 1.00 0.00 H -HETATM12169 H2 HOH U 1 -37.666 11.833 -12.997 1.00 0.00 H -HETATM12170 O HOH V 1 -41.900 13.794 -7.330 1.00 0.00 O -HETATM12171 H1 HOH V 1 -41.635 13.567 -8.221 1.00 0.00 H -HETATM12172 H2 HOH V 1 -41.518 14.658 -7.178 1.00 0.00 H -HETATM12173 O HOH W 1 -46.000 13.489 14.327 1.00 0.00 O -HETATM12174 H1 HOH W 1 -46.661 13.737 14.973 1.00 0.00 H -HETATM12175 H2 HOH W 1 -46.502 13.122 13.599 1.00 0.00 H -HETATM12176 O HOH X 1 -47.007 -8.808 1.893 1.00 0.00 O -HETATM12177 H1 HOH X 1 -46.973 -8.862 2.848 1.00 0.00 H -HETATM12178 H2 HOH X 1 -47.601 -8.078 1.716 1.00 0.00 H -HETATM12179 O HOH Y 1 -60.174 14.091 -1.611 1.00 0.00 O -HETATM12180 H1 HOH Y 1 -61.030 13.666 -1.663 1.00 0.00 H -HETATM12181 H2 HOH Y 1 -59.786 13.958 -2.475 1.00 0.00 H -HETATM12182 O HOH Z 1 -62.883 12.500 -10.236 1.00 0.00 O -HETATM12183 H1 HOH Z 1 -62.451 11.958 -10.897 1.00 0.00 H -HETATM12184 H2 HOH Z 1 -62.210 13.121 -9.958 1.00 0.00 H -HETATM12185 O HOH A 1 -41.147 6.893 -5.592 1.00 0.00 O -HETATM12186 H1 HOH A 1 -41.262 5.949 -5.489 1.00 0.00 H -HETATM12187 H2 HOH A 1 -40.642 6.987 -6.399 1.00 0.00 H -HETATM12188 O HOH B 1 -42.233 12.410 -2.332 1.00 0.00 O -HETATM12189 H1 HOH B 1 -42.450 12.573 -3.250 1.00 0.00 H -HETATM12190 H2 HOH B 1 -42.258 13.274 -1.922 1.00 0.00 H -HETATM12191 O HOH C 1 -44.561 7.521 -2.538 1.00 0.00 O -HETATM12192 H1 HOH C 1 -44.764 6.891 -3.229 1.00 0.00 H -HETATM12193 H2 HOH C 1 -45.183 8.235 -2.673 1.00 0.00 H -HETATM12194 O HOH D 1 -35.461 15.551 -3.440 1.00 0.00 O -HETATM12195 H1 HOH D 1 -35.602 15.999 -2.606 1.00 0.00 H -HETATM12196 H2 HOH D 1 -34.552 15.255 -3.404 1.00 0.00 H -HETATM12197 O HOH E 1 -53.156 14.952 3.690 1.00 0.00 O -HETATM12198 H1 HOH E 1 -52.506 14.251 3.643 1.00 0.00 H -HETATM12199 H2 HOH E 1 -53.993 14.515 3.532 1.00 0.00 H -HETATM12200 O HOH F 1 -62.431 11.713 5.948 1.00 0.00 O -HETATM12201 H1 HOH F 1 -61.503 11.496 6.035 1.00 0.00 H -HETATM12202 H2 HOH F 1 -62.463 12.344 5.230 1.00 0.00 H -HETATM12203 O HOH G 1 -50.784 3.053 14.898 1.00 0.00 O -HETATM12204 H1 HOH G 1 -50.103 3.725 14.928 1.00 0.00 H -HETATM12205 H2 HOH G 1 -50.600 2.560 14.098 1.00 0.00 H -HETATM12206 O HOH H 1 -38.114 15.180 -0.984 1.00 0.00 O -HETATM12207 H1 HOH H 1 -37.386 14.694 -0.597 1.00 0.00 H -HETATM12208 H2 HOH H 1 -37.704 15.940 -1.396 1.00 0.00 H -HETATM12209 O HOH I 1 -36.793 7.204 2.655 1.00 0.00 O -HETATM12210 H1 HOH I 1 -37.094 6.364 2.309 1.00 0.00 H -HETATM12211 H2 HOH I 1 -35.902 7.032 2.960 1.00 0.00 H -HETATM12212 O HOH J 1 -62.133 16.587 -3.930 1.00 0.00 O -HETATM12213 H1 HOH J 1 -61.635 16.026 -4.526 1.00 0.00 H -HETATM12214 H2 HOH J 1 -62.976 16.711 -4.366 1.00 0.00 H -HETATM12215 O HOH K 1 -62.925 -13.093 -7.734 1.00 0.00 O -HETATM12216 H1 HOH K 1 -62.920 -13.165 -8.689 1.00 0.00 H -HETATM12217 H2 HOH K 1 -62.380 -13.821 -7.436 1.00 0.00 H -HETATM12218 O HOH L 1 -42.948 12.942 -4.921 1.00 0.00 O -HETATM12219 H1 HOH L 1 -42.671 12.997 -5.835 1.00 0.00 H -HETATM12220 H2 HOH L 1 -43.175 13.841 -4.684 1.00 0.00 H -HETATM12221 O HOH M 1 -39.416 15.812 13.496 1.00 0.00 O -HETATM12222 H1 HOH M 1 -39.191 15.284 14.262 1.00 0.00 H -HETATM12223 H2 HOH M 1 -39.339 16.717 13.798 1.00 0.00 H -HETATM12224 O HOH N 1 -41.769 8.069 -10.675 1.00 0.00 O -HETATM12225 H1 HOH N 1 -40.863 8.230 -10.412 1.00 0.00 H -HETATM12226 H2 HOH N 1 -42.125 8.939 -10.852 1.00 0.00 H -HETATM12227 O HOH O 1 -38.220 4.763 1.652 1.00 0.00 O -HETATM12228 H1 HOH O 1 -37.936 3.903 1.960 1.00 0.00 H -HETATM12229 H2 HOH O 1 -38.791 5.090 2.347 1.00 0.00 H -HETATM12230 O HOH P 1 -37.114 9.705 -3.704 1.00 0.00 O -HETATM12231 H1 HOH P 1 -38.013 9.527 -3.429 1.00 0.00 H -HETATM12232 H2 HOH P 1 -37.176 10.507 -4.223 1.00 0.00 H -HETATM12233 O HOH Q 1 -55.208 -8.718 14.953 1.00 0.00 O -HETATM12234 H1 HOH Q 1 -54.833 -8.633 15.829 1.00 0.00 H -HETATM12235 H2 HOH Q 1 -55.691 -9.544 14.977 1.00 0.00 H -HETATM12236 O HOH R 1 -62.503 9.661 -5.492 1.00 0.00 O -HETATM12237 H1 HOH R 1 -62.868 10.066 -6.278 1.00 0.00 H -HETATM12238 H2 HOH R 1 -63.197 9.739 -4.837 1.00 0.00 H -HETATM12239 O HOH S 1 -41.962 -10.525 13.840 1.00 0.00 O -HETATM12240 H1 HOH S 1 -41.425 -11.106 14.379 1.00 0.00 H -HETATM12241 H2 HOH S 1 -41.348 -9.869 13.509 1.00 0.00 H -HETATM12242 O HOH T 1 -43.960 11.884 3.753 1.00 0.00 O -HETATM12243 H1 HOH T 1 -44.209 12.149 4.638 1.00 0.00 H -HETATM12244 H2 HOH T 1 -44.535 11.145 3.553 1.00 0.00 H -HETATM12245 O HOH U 1 -38.365 13.124 10.111 1.00 0.00 O -HETATM12246 H1 HOH U 1 -37.593 13.036 9.552 1.00 0.00 H -HETATM12247 H2 HOH U 1 -39.033 12.586 9.685 1.00 0.00 H -HETATM12248 O HOH V 1 -43.265 13.941 9.415 1.00 0.00 O -HETATM12249 H1 HOH V 1 -42.515 13.771 8.845 1.00 0.00 H -HETATM12250 H2 HOH V 1 -43.451 14.873 9.294 1.00 0.00 H -HETATM12251 O HOH W 1 -36.975 15.284 -8.551 1.00 0.00 O -HETATM12252 H1 HOH W 1 -36.536 15.574 -7.751 1.00 0.00 H -HETATM12253 H2 HOH W 1 -36.523 14.475 -8.792 1.00 0.00 H -HETATM12254 O HOH X 1 -41.055 14.175 -12.860 1.00 0.00 O -HETATM12255 H1 HOH X 1 -40.130 14.240 -13.097 1.00 0.00 H -HETATM12256 H2 HOH X 1 -41.326 13.317 -13.187 1.00 0.00 H -HETATM12257 O HOH Y 1 -45.441 7.373 -10.654 1.00 0.00 O -HETATM12258 H1 HOH Y 1 -45.639 6.522 -11.046 1.00 0.00 H -HETATM12259 H2 HOH Y 1 -45.281 7.949 -11.401 1.00 0.00 H -HETATM12260 O HOH Z 1 -34.351 9.864 6.431 1.00 0.00 O -HETATM12261 H1 HOH Z 1 -33.497 10.265 6.272 1.00 0.00 H -HETATM12262 H2 HOH Z 1 -34.972 10.434 5.976 1.00 0.00 H -HETATM12263 O HOH A 1 -43.870 9.020 5.495 1.00 0.00 O -HETATM12264 H1 HOH A 1 -44.178 8.680 6.335 1.00 0.00 H -HETATM12265 H2 HOH A 1 -44.658 9.075 4.955 1.00 0.00 H -HETATM12266 O HOH B 1 -34.128 5.983 15.235 1.00 0.00 O -HETATM12267 H1 HOH B 1 -34.560 5.658 14.445 1.00 0.00 H -HETATM12268 H2 HOH B 1 -33.309 5.491 15.281 1.00 0.00 H -HETATM12269 O HOH C 1 -40.601 9.460 10.509 1.00 0.00 O -HETATM12270 H1 HOH C 1 -39.764 9.925 10.529 1.00 0.00 H -HETATM12271 H2 HOH C 1 -41.133 9.950 9.882 1.00 0.00 H -HETATM12272 O HOH D 1 -33.721 6.735 -4.267 1.00 0.00 O -HETATM12273 H1 HOH D 1 -32.915 7.136 -4.593 1.00 0.00 H -HETATM12274 H2 HOH D 1 -34.341 6.823 -4.991 1.00 0.00 H -HETATM12275 O HOH E 1 -48.440 10.938 14.990 1.00 0.00 O -HETATM12276 H1 HOH E 1 -49.298 11.361 15.011 1.00 0.00 H -HETATM12277 H2 HOH E 1 -47.965 11.392 14.294 1.00 0.00 H -HETATM12278 O HOH F 1 -61.570 7.141 12.243 1.00 0.00 O -HETATM12279 H1 HOH F 1 -61.063 6.512 11.729 1.00 0.00 H -HETATM12280 H2 HOH F 1 -62.176 7.532 11.613 1.00 0.00 H -HETATM12281 O HOH G 1 -36.653 -3.243 15.792 1.00 0.00 O -HETATM12282 H1 HOH G 1 -36.673 -2.692 16.574 1.00 0.00 H -HETATM12283 H2 HOH G 1 -36.801 -2.635 15.067 1.00 0.00 H -HETATM12284 O HOH H 1 -33.954 13.060 12.108 1.00 0.00 O -HETATM12285 H1 HOH H 1 -34.530 13.114 12.870 1.00 0.00 H -HETATM12286 H2 HOH H 1 -34.462 12.575 11.457 1.00 0.00 H -HETATM12287 O HOH I 1 -35.625 11.257 10.686 1.00 0.00 O -HETATM12288 H1 HOH I 1 -36.440 11.169 10.193 1.00 0.00 H -HETATM12289 H2 HOH I 1 -35.686 10.591 11.371 1.00 0.00 H -HETATM12290 O HOH J 1 -36.602 4.871 10.102 1.00 0.00 O -HETATM12291 H1 HOH J 1 -36.456 5.702 9.651 1.00 0.00 H -HETATM12292 H2 HOH J 1 -37.537 4.697 9.991 1.00 0.00 H -HETATM12293 O HOH K 1 -36.426 -8.203 16.278 1.00 0.00 O -HETATM12294 H1 HOH K 1 -37.250 -8.600 15.996 1.00 0.00 H -HETATM12295 H2 HOH K 1 -36.431 -7.333 15.879 1.00 0.00 H -HETATM12296 O HOH L 1 -60.211 12.340 9.271 1.00 0.00 O -HETATM12297 H1 HOH L 1 -59.285 12.125 9.156 1.00 0.00 H -HETATM12298 H2 HOH L 1 -60.206 13.196 9.700 1.00 0.00 H -HETATM12299 O HOH M 1 -39.177 8.394 13.302 1.00 0.00 O -HETATM12300 H1 HOH M 1 -38.491 8.875 12.840 1.00 0.00 H -HETATM12301 H2 HOH M 1 -39.961 8.933 13.194 1.00 0.00 H -HETATM12302 O HOH N 1 -34.987 1.637 6.313 1.00 0.00 O -HETATM12303 H1 HOH N 1 -34.980 2.572 6.105 1.00 0.00 H -HETATM12304 H2 HOH N 1 -35.865 1.474 6.656 1.00 0.00 H -HETATM12305 O HOH O 1 -36.990 4.166 14.993 1.00 0.00 O -HETATM12306 H1 HOH O 1 -36.300 3.536 14.788 1.00 0.00 H -HETATM12307 H2 HOH O 1 -36.629 5.012 14.728 1.00 0.00 H -HETATM12308 O HOH P 1 -33.148 14.661 7.988 1.00 0.00 O -HETATM12309 H1 HOH P 1 -33.678 15.010 8.705 1.00 0.00 H -HETATM12310 H2 HOH P 1 -33.012 13.741 8.215 1.00 0.00 H -HETATM12311 O HOH Q 1 -35.498 9.929 14.577 1.00 0.00 O -HETATM12312 H1 HOH Q 1 -34.859 10.429 15.084 1.00 0.00 H -HETATM12313 H2 HOH Q 1 -34.995 9.565 13.849 1.00 0.00 H -HETATM12314 O HOH R 1 -35.244 4.546 12.760 1.00 0.00 O -HETATM12315 H1 HOH R 1 -35.694 4.932 12.009 1.00 0.00 H -HETATM12316 H2 HOH R 1 -35.183 3.614 12.550 1.00 0.00 H -HETATM12317 O HOH S 1 -42.231 7.067 10.668 1.00 0.00 O -HETATM12318 H1 HOH S 1 -41.612 7.794 10.733 1.00 0.00 H -HETATM12319 H2 HOH S 1 -42.244 6.846 9.736 1.00 0.00 H -HETATM12320 O HOH T 1 -38.956 -1.116 15.507 1.00 0.00 O -HETATM12321 H1 HOH T 1 -39.349 -0.243 15.499 1.00 0.00 H -HETATM12322 H2 HOH T 1 -39.693 -1.709 15.657 1.00 0.00 H -HETATM12323 O HOH U 1 -59.258 -10.732 -12.342 1.00 0.00 O -HETATM12324 H1 HOH U 1 -59.895 -10.274 -12.891 1.00 0.00 H -HETATM12325 H2 HOH U 1 -59.785 -11.318 -11.800 1.00 0.00 H -HETATM12326 O HOH V 1 -33.976 8.638 12.616 1.00 0.00 O -HETATM12327 H1 HOH V 1 -33.261 8.134 13.005 1.00 0.00 H -HETATM12328 H2 HOH V 1 -33.585 9.056 11.849 1.00 0.00 H -HETATM12329 O HOH W 1 -36.596 8.731 11.947 1.00 0.00 O -HETATM12330 H1 HOH W 1 -35.754 8.314 12.130 1.00 0.00 H -HETATM12331 H2 HOH W 1 -36.918 8.286 11.162 1.00 0.00 H -HETATM12332 O HOH X 1 -38.784 15.843 10.785 1.00 0.00 O -HETATM12333 H1 HOH X 1 -38.767 15.577 11.704 1.00 0.00 H -HETATM12334 H2 HOH X 1 -38.584 15.043 10.300 1.00 0.00 H -HETATM12335 O HOH Y 1 -43.657 9.456 11.360 1.00 0.00 O -HETATM12336 H1 HOH Y 1 -43.546 8.734 10.741 1.00 0.00 H -HETATM12337 H2 HOH Y 1 -42.942 9.348 11.986 1.00 0.00 H -HETATM12338 O HOH Z 1 -42.316 -9.470 6.369 1.00 0.00 O -HETATM12339 H1 HOH Z 1 -42.191 -9.420 5.422 1.00 0.00 H -HETATM12340 H2 HOH Z 1 -41.445 -9.319 6.735 1.00 0.00 H -HETATM12341 O HOH A 1 -34.034 15.441 10.455 1.00 0.00 O -HETATM12342 H1 HOH A 1 -33.192 15.792 10.747 1.00 0.00 H -HETATM12343 H2 HOH A 1 -34.208 14.710 11.048 1.00 0.00 H -HETATM12344 O HOH B 1 -46.218 -12.162 13.212 1.00 0.00 O -HETATM12345 H1 HOH B 1 -45.578 -12.777 13.572 1.00 0.00 H -HETATM12346 H2 HOH B 1 -45.931 -11.305 13.527 1.00 0.00 H -HETATM12347 O HOH C 1 -36.896 13.032 -9.969 1.00 0.00 O -HETATM12348 H1 HOH C 1 -37.387 13.841 -9.826 1.00 0.00 H -HETATM12349 H2 HOH C 1 -37.244 12.683 -10.789 1.00 0.00 H -HETATM12350 O HOH D 1 -46.014 15.040 10.940 1.00 0.00 O -HETATM12351 H1 HOH D 1 -45.473 15.134 11.724 1.00 0.00 H -HETATM12352 H2 HOH D 1 -45.879 14.134 10.663 1.00 0.00 H -HETATM12353 O HOH E 1 -39.434 11.581 8.198 1.00 0.00 O -HETATM12354 H1 HOH E 1 -40.202 11.227 7.749 1.00 0.00 H -HETATM12355 H2 HOH E 1 -38.904 11.966 7.500 1.00 0.00 H -HETATM12356 O HOH F 1 -41.801 10.145 6.910 1.00 0.00 O -HETATM12357 H1 HOH F 1 -42.536 9.710 6.479 1.00 0.00 H -HETATM12358 H2 HOH F 1 -42.198 10.621 7.639 1.00 0.00 H -HETATM12359 O HOH G 1 -59.881 16.326 9.987 1.00 0.00 O -HETATM12360 H1 HOH G 1 -60.159 16.128 9.093 1.00 0.00 H -HETATM12361 H2 HOH G 1 -59.445 17.176 9.921 1.00 0.00 H -HETATM12362 O HOH H 1 -38.632 -3.956 6.238 1.00 0.00 O -HETATM12363 H1 HOH H 1 -37.801 -3.741 6.662 1.00 0.00 H -HETATM12364 H2 HOH H 1 -39.300 -3.615 6.833 1.00 0.00 H -HETATM12365 O HOH I 1 -60.350 7.789 -13.343 1.00 0.00 O -HETATM12366 H1 HOH I 1 -61.191 8.247 -13.334 1.00 0.00 H -HETATM12367 H2 HOH I 1 -60.164 7.649 -14.272 1.00 0.00 H -HETATM12368 O HOH J 1 -44.480 13.201 6.101 1.00 0.00 O -HETATM12369 H1 HOH J 1 -43.657 13.634 6.327 1.00 0.00 H -HETATM12370 H2 HOH J 1 -45.119 13.566 6.712 1.00 0.00 H -HETATM12371 O HOH K 1 -34.248 2.754 15.161 1.00 0.00 O -HETATM12372 H1 HOH K 1 -33.639 3.483 15.046 1.00 0.00 H -HETATM12373 H2 HOH K 1 -33.687 1.983 15.244 1.00 0.00 H -HETATM12374 O HOH L 1 -39.461 7.074 -7.775 1.00 0.00 O -HETATM12375 H1 HOH L 1 -38.599 6.675 -7.656 1.00 0.00 H -HETATM12376 H2 HOH L 1 -39.430 7.458 -8.651 1.00 0.00 H -HETATM12377 O HOH M 1 -42.035 8.584 3.468 1.00 0.00 O -HETATM12378 H1 HOH M 1 -42.413 8.689 4.342 1.00 0.00 H -HETATM12379 H2 HOH M 1 -41.597 9.417 3.294 1.00 0.00 H -HETATM12380 O HOH N 1 -58.015 6.888 9.440 1.00 0.00 O -HETATM12381 H1 HOH N 1 -57.621 7.434 10.120 1.00 0.00 H -HETATM12382 H2 HOH N 1 -58.821 6.556 9.836 1.00 0.00 H -HETATM12383 O HOH O 1 -38.488 14.541 15.710 1.00 0.00 O -HETATM12384 H1 HOH O 1 -38.126 13.696 15.444 1.00 0.00 H -HETATM12385 H2 HOH O 1 -37.872 14.871 16.364 1.00 0.00 H -HETATM12386 O HOH P 1 -60.990 -10.930 5.762 1.00 0.00 O -HETATM12387 H1 HOH P 1 -61.018 -10.271 5.068 1.00 0.00 H -HETATM12388 H2 HOH P 1 -61.662 -11.566 5.517 1.00 0.00 H -HETATM12389 O HOH Q 1 -47.026 15.888 4.712 1.00 0.00 O -HETATM12390 H1 HOH Q 1 -47.963 15.801 4.535 1.00 0.00 H -HETATM12391 H2 HOH Q 1 -46.918 15.553 5.602 1.00 0.00 H -HETATM12392 O HOH R 1 -42.668 10.836 9.326 1.00 0.00 O -HETATM12393 H1 HOH R 1 -42.971 11.735 9.452 1.00 0.00 H -HETATM12394 H2 HOH R 1 -43.215 10.314 9.913 1.00 0.00 H -HETATM12395 O HOH S 1 -62.185 -7.155 -12.973 1.00 0.00 O -HETATM12396 H1 HOH S 1 -61.856 -6.701 -13.749 1.00 0.00 H -HETATM12397 H2 HOH S 1 -61.441 -7.174 -12.372 1.00 0.00 H -HETATM12398 O HOH T 1 -58.491 12.490 12.096 1.00 0.00 O -HETATM12399 H1 HOH T 1 -59.426 12.656 12.213 1.00 0.00 H -HETATM12400 H2 HOH T 1 -58.353 11.619 12.470 1.00 0.00 H -HETATM12401 O HOH U 1 -53.053 12.861 8.091 1.00 0.00 O -HETATM12402 H1 HOH U 1 -52.226 12.390 8.196 1.00 0.00 H -HETATM12403 H2 HOH U 1 -52.793 13.773 7.955 1.00 0.00 H -HETATM12404 O HOH V 1 -49.940 15.875 4.226 1.00 0.00 O -HETATM12405 H1 HOH V 1 -49.633 15.286 3.537 1.00 0.00 H -HETATM12406 H2 HOH V 1 -50.709 16.303 3.850 1.00 0.00 H -HETATM12407 O HOH W 1 -43.652 3.632 19.584 1.00 0.00 O -HETATM12408 H1 HOH W 1 -43.747 2.754 19.954 1.00 0.00 H -HETATM12409 H2 HOH W 1 -44.417 3.737 19.019 1.00 0.00 H -HETATM12410 O HOH X 1 -56.090 13.902 20.255 1.00 0.00 O -HETATM12411 H1 HOH X 1 -56.795 13.345 20.585 1.00 0.00 H -HETATM12412 H2 HOH X 1 -56.065 14.641 20.863 1.00 0.00 H -HETATM12413 O HOH Y 1 -44.691 7.987 16.803 1.00 0.00 O -HETATM12414 H1 HOH Y 1 -45.345 8.677 16.689 1.00 0.00 H -HETATM12415 H2 HOH Y 1 -44.775 7.445 16.019 1.00 0.00 H -HETATM12416 O HOH Z 1 -60.665 7.398 19.968 1.00 0.00 O -HETATM12417 H1 HOH Z 1 -59.872 7.934 19.969 1.00 0.00 H -HETATM12418 H2 HOH Z 1 -60.381 6.548 20.304 1.00 0.00 H -HETATM12419 O HOH A 1 -49.524 1.306 16.657 1.00 0.00 O -HETATM12420 H1 HOH A 1 -50.153 0.605 16.828 1.00 0.00 H -HETATM12421 H2 HOH A 1 -49.976 1.891 16.049 1.00 0.00 H -HETATM12422 O HOH B 1 -48.523 12.677 18.013 1.00 0.00 O -HETATM12423 H1 HOH B 1 -47.899 12.671 17.287 1.00 0.00 H -HETATM12424 H2 HOH B 1 -48.082 12.192 18.711 1.00 0.00 H -HETATM12425 O HOH C 1 -61.465 -5.504 21.260 1.00 0.00 O -HETATM12426 H1 HOH C 1 -61.141 -6.292 20.825 1.00 0.00 H -HETATM12427 H2 HOH C 1 -60.679 -5.078 21.603 1.00 0.00 H -HETATM12428 O HOH D 1 -54.700 -6.988 19.624 1.00 0.00 O -HETATM12429 H1 HOH D 1 -54.036 -6.466 19.174 1.00 0.00 H -HETATM12430 H2 HOH D 1 -55.066 -6.395 20.281 1.00 0.00 H -HETATM12431 O HOH E 1 -40.599 -9.767 18.786 1.00 0.00 O -HETATM12432 H1 HOH E 1 -41.372 -9.797 18.222 1.00 0.00 H -HETATM12433 H2 HOH E 1 -40.256 -8.880 18.675 1.00 0.00 H -HETATM12434 O HOH F 1 -51.862 12.925 17.680 1.00 0.00 O -HETATM12435 H1 HOH F 1 -51.803 13.875 17.782 1.00 0.00 H -HETATM12436 H2 HOH F 1 -51.415 12.573 18.449 1.00 0.00 H -HETATM12437 O HOH G 1 -60.054 10.349 21.115 1.00 0.00 O -HETATM12438 H1 HOH G 1 -60.494 9.759 21.727 1.00 0.00 H -HETATM12439 H2 HOH G 1 -59.263 9.878 20.853 1.00 0.00 H -HETATM12440 O HOH H 1 -55.677 15.440 17.802 1.00 0.00 O -HETATM12441 H1 HOH H 1 -56.373 14.915 17.407 1.00 0.00 H -HETATM12442 H2 HOH H 1 -55.767 15.288 18.743 1.00 0.00 H -HETATM12443 O HOH I 1 -47.364 5.235 20.671 1.00 0.00 O -HETATM12444 H1 HOH I 1 -47.187 5.231 19.731 1.00 0.00 H -HETATM12445 H2 HOH I 1 -46.806 4.541 21.023 1.00 0.00 H -HETATM12446 O HOH J 1 -57.047 -12.492 20.585 1.00 0.00 O -HETATM12447 H1 HOH J 1 -56.198 -12.901 20.416 1.00 0.00 H -HETATM12448 H2 HOH J 1 -56.893 -11.557 20.453 1.00 0.00 H -HETATM12449 O HOH K 1 -50.438 -10.630 18.768 1.00 0.00 O -HETATM12450 H1 HOH K 1 -50.806 -10.260 17.966 1.00 0.00 H -HETATM12451 H2 HOH K 1 -49.779 -9.993 19.046 1.00 0.00 H -HETATM12452 O HOH L 1 -49.449 -3.679 19.290 1.00 0.00 O -HETATM12453 H1 HOH L 1 -48.972 -4.426 19.650 1.00 0.00 H -HETATM12454 H2 HOH L 1 -48.833 -2.948 19.353 1.00 0.00 H -HETATM12455 O HOH M 1 -52.373 -2.087 16.597 1.00 0.00 O -HETATM12456 H1 HOH M 1 -52.091 -1.407 15.985 1.00 0.00 H -HETATM12457 H2 HOH M 1 -52.460 -1.633 17.436 1.00 0.00 H -HETATM12458 O HOH N 1 -52.911 -4.828 19.068 1.00 0.00 O -HETATM12459 H1 HOH N 1 -52.254 -4.767 18.375 1.00 0.00 H -HETATM12460 H2 HOH N 1 -52.460 -4.519 19.854 1.00 0.00 H -HETATM12461 O HOH O 1 -55.408 2.217 16.683 1.00 0.00 O -HETATM12462 H1 HOH O 1 -54.916 1.534 17.138 1.00 0.00 H -HETATM12463 H2 HOH O 1 -54.904 3.017 16.833 1.00 0.00 H -HETATM12464 O HOH P 1 -53.559 2.559 19.996 1.00 0.00 O -HETATM12465 H1 HOH P 1 -53.288 2.427 20.905 1.00 0.00 H -HETATM12466 H2 HOH P 1 -53.148 3.385 19.741 1.00 0.00 H -HETATM12467 O HOH Q 1 -50.724 10.067 20.154 1.00 0.00 O -HETATM12468 H1 HOH Q 1 -51.483 9.551 19.883 1.00 0.00 H -HETATM12469 H2 HOH Q 1 -49.979 9.634 19.738 1.00 0.00 H -HETATM12470 O HOH R 1 -57.251 2.706 20.434 1.00 0.00 O -HETATM12471 H1 HOH R 1 -56.459 2.270 20.120 1.00 0.00 H -HETATM12472 H2 HOH R 1 -57.436 2.289 21.276 1.00 0.00 H -HETATM12473 O HOH S 1 -47.419 -1.721 19.845 1.00 0.00 O -HETATM12474 H1 HOH S 1 -46.599 -2.198 19.968 1.00 0.00 H -HETATM12475 H2 HOH S 1 -47.590 -1.313 20.695 1.00 0.00 H -HETATM12476 O HOH T 1 -54.166 7.044 17.721 1.00 0.00 O -HETATM12477 H1 HOH T 1 -54.771 6.406 18.099 1.00 0.00 H -HETATM12478 H2 HOH T 1 -54.282 7.830 18.255 1.00 0.00 H -HETATM12479 O HOH U 1 -49.610 -12.808 21.247 1.00 0.00 O -HETATM12480 H1 HOH U 1 -48.793 -12.829 21.744 1.00 0.00 H -HETATM12481 H2 HOH U 1 -49.336 -12.862 20.331 1.00 0.00 H -HETATM12482 O HOH V 1 -51.193 -4.501 16.940 1.00 0.00 O -HETATM12483 H1 HOH V 1 -51.581 -3.670 16.668 1.00 0.00 H -HETATM12484 H2 HOH V 1 -50.249 -4.346 16.914 1.00 0.00 H -HETATM12485 O HOH W 1 -50.101 4.819 20.833 1.00 0.00 O -HETATM12486 H1 HOH W 1 -50.228 5.106 21.737 1.00 0.00 H -HETATM12487 H2 HOH W 1 -49.168 4.955 20.667 1.00 0.00 H -HETATM12488 O HOH X 1 -57.765 3.225 17.366 1.00 0.00 O -HETATM12489 H1 HOH X 1 -56.856 3.029 17.595 1.00 0.00 H -HETATM12490 H2 HOH X 1 -57.959 2.639 16.635 1.00 0.00 H -HETATM12491 O HOH Y 1 -45.090 -8.594 16.456 1.00 0.00 O -HETATM12492 H1 HOH Y 1 -46.002 -8.326 16.572 1.00 0.00 H -HETATM12493 H2 HOH Y 1 -44.856 -9.013 17.285 1.00 0.00 H -HETATM12494 O HOH Z 1 -56.972 -1.616 19.248 1.00 0.00 O -HETATM12495 H1 HOH Z 1 -57.792 -1.123 19.211 1.00 0.00 H -HETATM12496 H2 HOH Z 1 -56.334 -0.994 19.597 1.00 0.00 H -HETATM12497 O HOH A 1 -51.174 -1.431 19.262 1.00 0.00 O -HETATM12498 H1 HOH A 1 -51.458 -1.409 20.175 1.00 0.00 H -HETATM12499 H2 HOH A 1 -50.770 -2.292 19.156 1.00 0.00 H -HETATM12500 O HOH B 1 -42.061 3.445 17.608 1.00 0.00 O -HETATM12501 H1 HOH B 1 -41.704 4.319 17.449 1.00 0.00 H -HETATM12502 H2 HOH B 1 -42.649 3.558 18.354 1.00 0.00 H -HETATM12503 O HOH C 1 -45.080 -3.176 20.462 1.00 0.00 O -HETATM12504 H1 HOH C 1 -44.490 -2.432 20.587 1.00 0.00 H -HETATM12505 H2 HOH C 1 -44.828 -3.799 21.143 1.00 0.00 H -HETATM12506 O HOH D 1 -55.052 0.429 20.409 1.00 0.00 O -HETATM12507 H1 HOH D 1 -54.370 1.043 20.138 1.00 0.00 H -HETATM12508 H2 HOH D 1 -55.128 0.556 21.355 1.00 0.00 H -HETATM12509 O HOH E 1 -54.548 16.178 20.842 1.00 0.00 O -HETATM12510 H1 HOH E 1 -53.794 16.444 20.315 1.00 0.00 H -HETATM12511 H2 HOH E 1 -54.392 16.574 21.699 1.00 0.00 H -HETATM12512 O HOH F 1 -57.678 -7.521 20.662 1.00 0.00 O -HETATM12513 H1 HOH F 1 -57.116 -6.779 20.439 1.00 0.00 H -HETATM12514 H2 HOH F 1 -57.927 -7.368 21.574 1.00 0.00 H -HETATM12515 O HOH G 1 -39.467 -2.096 19.463 1.00 0.00 O -HETATM12516 H1 HOH G 1 -40.359 -1.750 19.445 1.00 0.00 H -HETATM12517 H2 HOH G 1 -38.942 -1.428 19.022 1.00 0.00 H -HETATM12518 O HOH H 1 -45.995 -9.081 19.816 1.00 0.00 O -HETATM12519 H1 HOH H 1 -45.731 -9.944 20.135 1.00 0.00 H -HETATM12520 H2 HOH H 1 -46.721 -9.259 19.217 1.00 0.00 H -HETATM12521 O HOH I 1 -34.223 -6.100 18.410 1.00 0.00 O -HETATM12522 H1 HOH I 1 -34.184 -6.394 19.320 1.00 0.00 H -HETATM12523 H2 HOH I 1 -33.514 -6.575 17.975 1.00 0.00 H -HETATM12524 O HOH J 1 -57.380 10.248 16.204 1.00 0.00 O -HETATM12525 H1 HOH J 1 -56.959 10.497 17.027 1.00 0.00 H -HETATM12526 H2 HOH J 1 -56.670 9.893 15.670 1.00 0.00 H -HETATM12527 O HOH K 1 -60.026 4.896 17.555 1.00 0.00 O -HETATM12528 H1 HOH K 1 -59.897 5.844 17.584 1.00 0.00 H -HETATM12529 H2 HOH K 1 -59.181 4.547 17.274 1.00 0.00 H -HETATM12530 O HOH L 1 -59.499 -0.590 19.397 1.00 0.00 O -HETATM12531 H1 HOH L 1 -60.332 -0.958 19.694 1.00 0.00 H -HETATM12532 H2 HOH L 1 -59.592 0.353 19.533 1.00 0.00 H -HETATM12533 O HOH M 1 -52.934 -11.609 19.534 1.00 0.00 O -HETATM12534 H1 HOH M 1 -53.484 -11.538 18.753 1.00 0.00 H -HETATM12535 H2 HOH M 1 -52.080 -11.278 19.256 1.00 0.00 H -HETATM12536 O HOH N 1 -50.020 1.030 19.363 1.00 0.00 O -HETATM12537 H1 HOH N 1 -49.624 1.305 18.537 1.00 0.00 H -HETATM12538 H2 HOH N 1 -50.452 0.201 19.158 1.00 0.00 H -HETATM12539 O HOH O 1 -41.989 -3.732 18.136 1.00 0.00 O -HETATM12540 H1 HOH O 1 -41.521 -4.355 18.691 1.00 0.00 H -HETATM12541 H2 HOH O 1 -41.509 -3.741 17.307 1.00 0.00 H -HETATM12542 O HOH P 1 -62.176 15.761 17.339 1.00 0.00 O -HETATM12543 H1 HOH P 1 -61.876 16.273 16.588 1.00 0.00 H -HETATM12544 H2 HOH P 1 -62.016 14.851 17.089 1.00 0.00 H -HETATM12545 O HOH Q 1 -53.338 3.892 16.766 1.00 0.00 O -HETATM12546 H1 HOH Q 1 -52.573 3.517 16.330 1.00 0.00 H -HETATM12547 H2 HOH Q 1 -52.976 4.389 17.500 1.00 0.00 H -HETATM12548 O HOH R 1 -48.667 7.563 17.173 1.00 0.00 O -HETATM12549 H1 HOH R 1 -49.537 7.848 16.894 1.00 0.00 H -HETATM12550 H2 HOH R 1 -48.205 7.369 16.358 1.00 0.00 H -HETATM12551 O HOH S 1 -36.124 -1.464 17.983 1.00 0.00 O -HETATM12552 H1 HOH S 1 -36.133 -0.889 18.749 1.00 0.00 H -HETATM12553 H2 HOH S 1 -35.420 -2.088 18.158 1.00 0.00 H -HETATM12554 O HOH T 1 -47.220 -10.061 17.615 1.00 0.00 O -HETATM12555 H1 HOH T 1 -46.661 -10.837 17.577 1.00 0.00 H -HETATM12556 H2 HOH T 1 -47.565 -9.970 16.727 1.00 0.00 H -HETATM12557 O HOH U 1 -49.194 -6.633 18.592 1.00 0.00 O -HETATM12558 H1 HOH U 1 -49.986 -6.170 18.316 1.00 0.00 H -HETATM12559 H2 HOH U 1 -49.503 -7.278 19.228 1.00 0.00 H -HETATM12560 O HOH V 1 -49.963 -8.246 20.786 1.00 0.00 O -HETATM12561 H1 HOH V 1 -49.371 -8.255 21.538 1.00 0.00 H -HETATM12562 H2 HOH V 1 -50.656 -8.864 21.019 1.00 0.00 H -HETATM12563 O HOH W 1 -63.016 8.106 20.821 1.00 0.00 O -HETATM12564 H1 HOH W 1 -62.123 7.783 20.705 1.00 0.00 H -HETATM12565 H2 HOH W 1 -63.564 7.465 20.367 1.00 0.00 H -HETATM12566 O HOH X 1 -47.293 12.510 20.868 1.00 0.00 O -HETATM12567 H1 HOH X 1 -47.413 11.728 20.328 1.00 0.00 H -HETATM12568 H2 HOH X 1 -48.134 12.627 21.311 1.00 0.00 H -HETATM12569 O HOH Y 1 -56.558 5.532 18.502 1.00 0.00 O -HETATM12570 H1 HOH Y 1 -57.150 6.147 18.069 1.00 0.00 H -HETATM12571 H2 HOH Y 1 -57.057 4.717 18.557 1.00 0.00 H -HETATM12572 O HOH Z 1 -55.789 9.717 19.514 1.00 0.00 O -HETATM12573 H1 HOH Z 1 -55.481 10.480 19.026 1.00 0.00 H -HETATM12574 H2 HOH Z 1 -55.408 9.820 20.386 1.00 0.00 H -HETATM12575 O HOH A 1 -59.807 2.112 19.332 1.00 0.00 O -HETATM12576 H1 HOH A 1 -59.418 2.770 18.756 1.00 0.00 H -HETATM12577 H2 HOH A 1 -59.254 2.120 20.113 1.00 0.00 H -HETATM12578 O HOH B 1 -51.783 16.052 16.876 1.00 0.00 O -HETATM12579 H1 HOH B 1 -51.910 15.729 15.984 1.00 0.00 H -HETATM12580 H2 HOH B 1 -52.328 16.838 16.926 1.00 0.00 H -HETATM12581 O HOH C 1 -62.273 4.406 19.192 1.00 0.00 O -HETATM12582 H1 HOH C 1 -61.679 4.461 19.941 1.00 0.00 H -HETATM12583 H2 HOH C 1 -61.748 4.697 18.447 1.00 0.00 H -HETATM12584 O HOH D 1 -52.148 8.900 18.067 1.00 0.00 O -HETATM12585 H1 HOH D 1 -52.183 8.016 17.701 1.00 0.00 H -HETATM12586 H2 HOH D 1 -52.620 9.441 17.434 1.00 0.00 H -HETATM12587 O HOH E 1 -62.439 1.371 18.555 1.00 0.00 O -HETATM12588 H1 HOH E 1 -63.068 2.082 18.674 1.00 0.00 H -HETATM12589 H2 HOH E 1 -61.588 1.771 18.732 1.00 0.00 H -HETATM12590 O HOH F 1 -42.968 -10.340 17.540 1.00 0.00 O -HETATM12591 H1 HOH F 1 -42.621 -11.024 16.967 1.00 0.00 H -HETATM12592 H2 HOH F 1 -43.829 -10.664 17.805 1.00 0.00 H -HETATM12593 O HOH G 1 -52.188 5.100 18.886 1.00 0.00 O -HETATM12594 H1 HOH G 1 -52.382 6.032 18.991 1.00 0.00 H -HETATM12595 H2 HOH G 1 -51.492 4.927 19.521 1.00 0.00 H -HETATM12596 O HOH H 1 -49.410 -12.929 17.969 1.00 0.00 O -HETATM12597 H1 HOH H 1 -50.191 -13.152 17.463 1.00 0.00 H -HETATM12598 H2 HOH H 1 -49.405 -11.972 17.995 1.00 0.00 H -HETATM12599 O HOH I 1 -59.880 -12.789 20.696 1.00 0.00 O -HETATM12600 H1 HOH I 1 -58.925 -12.722 20.690 1.00 0.00 H -HETATM12601 H2 HOH I 1 -60.176 -11.964 21.080 1.00 0.00 H -HETATM12602 O HOH J 1 -46.388 -1.089 17.319 1.00 0.00 O -HETATM12603 H1 HOH J 1 -46.910 -0.334 17.046 1.00 0.00 H -HETATM12604 H2 HOH J 1 -46.822 -1.407 18.111 1.00 0.00 H -HETATM12605 O HOH K 1 -37.834 1.494 17.475 1.00 0.00 O -HETATM12606 H1 HOH K 1 -37.736 0.714 16.928 1.00 0.00 H -HETATM12607 H2 HOH K 1 -38.617 1.929 17.134 1.00 0.00 H -HETATM12608 O HOH L 1 -44.186 14.238 19.471 1.00 0.00 O -HETATM12609 H1 HOH L 1 -43.327 13.956 19.784 1.00 0.00 H -HETATM12610 H2 HOH L 1 -44.801 13.905 20.124 1.00 0.00 H -HETATM12611 O HOH M 1 -54.696 -9.194 17.982 1.00 0.00 O -HETATM12612 H1 HOH M 1 -54.605 -8.551 18.685 1.00 0.00 H -HETATM12613 H2 HOH M 1 -55.517 -9.648 18.176 1.00 0.00 H -HETATM12614 O HOH N 1 -51.852 15.391 19.591 1.00 0.00 O -HETATM12615 H1 HOH N 1 -51.842 16.222 20.067 1.00 0.00 H -HETATM12616 H2 HOH N 1 -51.449 15.594 18.746 1.00 0.00 H -HETATM12617 O HOH O 1 -61.641 13.383 16.518 1.00 0.00 O -HETATM12618 H1 HOH O 1 -60.865 13.696 16.053 1.00 0.00 H -HETATM12619 H2 HOH O 1 -61.819 12.524 16.136 1.00 0.00 H -HETATM12620 O HOH P 1 -59.613 -7.191 18.027 1.00 0.00 O -HETATM12621 H1 HOH P 1 -59.051 -6.524 17.632 1.00 0.00 H -HETATM12622 H2 HOH P 1 -59.078 -7.573 18.723 1.00 0.00 H -HETATM12623 O HOH Q 1 -46.042 10.226 16.221 1.00 0.00 O -HETATM12624 H1 HOH Q 1 -45.587 10.996 16.562 1.00 0.00 H -HETATM12625 H2 HOH Q 1 -46.913 10.546 15.985 1.00 0.00 H -HETATM12626 O HOH R 1 -58.306 13.058 18.203 1.00 0.00 O -HETATM12627 H1 HOH R 1 -58.223 12.337 18.827 1.00 0.00 H -HETATM12628 H2 HOH R 1 -59.126 13.489 18.441 1.00 0.00 H -HETATM12629 O HOH S 1 -57.536 7.492 16.756 1.00 0.00 O -HETATM12630 H1 HOH S 1 -58.441 7.531 16.446 1.00 0.00 H -HETATM12631 H2 HOH S 1 -57.185 8.365 16.582 1.00 0.00 H -HETATM12632 O HOH T 1 -54.321 11.914 18.906 1.00 0.00 O -HETATM12633 H1 HOH T 1 -53.601 11.984 18.280 1.00 0.00 H -HETATM12634 H2 HOH T 1 -54.761 12.763 18.861 1.00 0.00 H -HETATM12635 O HOH U 1 -58.185 8.634 20.615 1.00 0.00 O -HETATM12636 H1 HOH U 1 -57.570 8.965 19.960 1.00 0.00 H -HETATM12637 H2 HOH U 1 -57.666 8.563 21.417 1.00 0.00 H -HETATM12638 O HOH V 1 -61.870 10.496 18.404 1.00 0.00 O -HETATM12639 H1 HOH V 1 -61.350 10.000 17.772 1.00 0.00 H -HETATM12640 H2 HOH V 1 -61.432 10.350 19.242 1.00 0.00 H -HETATM12641 O HOH W 1 -36.553 10.038 20.012 1.00 0.00 O -HETATM12642 H1 HOH W 1 -35.786 9.924 19.451 1.00 0.00 H -HETATM12643 H2 HOH W 1 -36.901 10.896 19.771 1.00 0.00 H -HETATM12644 O HOH X 1 -44.567 -5.344 17.729 1.00 0.00 O -HETATM12645 H1 HOH X 1 -43.854 -4.990 18.260 1.00 0.00 H -HETATM12646 H2 HOH X 1 -45.003 -4.572 17.367 1.00 0.00 H -HETATM12647 O HOH Y 1 -48.601 7.538 19.900 1.00 0.00 O -HETATM12648 H1 HOH Y 1 -48.686 7.395 18.957 1.00 0.00 H -HETATM12649 H2 HOH Y 1 -48.031 6.830 20.199 1.00 0.00 H -HETATM12650 O HOH Z 1 -53.968 -12.196 17.297 1.00 0.00 O -HETATM12651 H1 HOH Z 1 -54.652 -12.866 17.273 1.00 0.00 H -HETATM12652 H2 HOH Z 1 -54.381 -11.418 16.924 1.00 0.00 H -HETATM12653 O HOH A 1 -43.666 -1.348 17.830 1.00 0.00 O -HETATM12654 H1 HOH A 1 -44.609 -1.253 17.695 1.00 0.00 H -HETATM12655 H2 HOH A 1 -43.493 -2.275 17.663 1.00 0.00 H -HETATM12656 O HOH B 1 -35.293 -10.587 20.071 1.00 0.00 O -HETATM12657 H1 HOH B 1 -34.838 -11.354 19.723 1.00 0.00 H -HETATM12658 H2 HOH B 1 -36.013 -10.437 19.459 1.00 0.00 H -HETATM12659 O HOH C 1 -47.184 -6.355 16.782 1.00 0.00 O -HETATM12660 H1 HOH C 1 -47.851 -6.520 17.449 1.00 0.00 H -HETATM12661 H2 HOH C 1 -46.597 -5.715 17.183 1.00 0.00 H -HETATM12662 O HOH D 1 -46.346 -6.366 20.008 1.00 0.00 O -HETATM12663 H1 HOH D 1 -45.857 -5.857 19.361 1.00 0.00 H -HETATM12664 H2 HOH D 1 -46.269 -7.272 19.708 1.00 0.00 H -HETATM12665 O HOH E 1 -33.521 -12.672 19.498 1.00 0.00 O -HETATM12666 H1 HOH E 1 -32.858 -12.609 18.811 1.00 0.00 H -HETATM12667 H2 HOH E 1 -33.911 -13.538 19.376 1.00 0.00 H -HETATM12668 O HOH F 1 -62.495 -9.935 18.228 1.00 0.00 O -HETATM12669 H1 HOH F 1 -62.150 -9.430 17.492 1.00 0.00 H -HETATM12670 H2 HOH F 1 -63.434 -10.002 18.054 1.00 0.00 H -HETATM12671 O HOH G 1 -43.225 -1.210 20.962 1.00 0.00 O -HETATM12672 H1 HOH G 1 -42.766 -1.050 21.786 1.00 0.00 H -HETATM12673 H2 HOH G 1 -43.499 -0.342 20.667 1.00 0.00 H -HETATM12674 O HOH H 1 -41.428 6.115 17.325 1.00 0.00 O -HETATM12675 H1 HOH H 1 -40.650 5.711 17.708 1.00 0.00 H -HETATM12676 H2 HOH H 1 -41.668 6.807 17.941 1.00 0.00 H -HETATM12677 O HOH I 1 -51.013 -9.583 16.431 1.00 0.00 O -HETATM12678 H1 HOH I 1 -51.605 -8.860 16.224 1.00 0.00 H -HETATM12679 H2 HOH I 1 -50.338 -9.542 15.753 1.00 0.00 H -HETATM12680 O HOH J 1 -56.988 -9.867 19.457 1.00 0.00 O -HETATM12681 H1 HOH J 1 -57.341 -9.003 19.671 1.00 0.00 H -HETATM12682 H2 HOH J 1 -57.678 -10.286 18.942 1.00 0.00 H -HETATM12683 O HOH K 1 -47.102 2.573 16.797 1.00 0.00 O -HETATM12684 H1 HOH K 1 -47.984 2.235 16.950 1.00 0.00 H -HETATM12685 H2 HOH K 1 -46.663 1.881 16.302 1.00 0.00 H -HETATM12686 O HOH L 1 -38.623 -5.139 16.288 1.00 0.00 O -HETATM12687 H1 HOH L 1 -38.054 -4.539 15.806 1.00 0.00 H -HETATM12688 H2 HOH L 1 -38.104 -5.403 17.048 1.00 0.00 H -HETATM12689 O HOH M 1 -35.288 0.227 19.969 1.00 0.00 O -HETATM12690 H1 HOH M 1 -35.315 0.470 20.894 1.00 0.00 H -HETATM12691 H2 HOH M 1 -35.153 1.055 19.507 1.00 0.00 H -HETATM12692 O HOH N 1 -35.162 2.588 17.936 1.00 0.00 O -HETATM12693 H1 HOH N 1 -35.991 2.123 17.817 1.00 0.00 H -HETATM12694 H2 HOH N 1 -34.784 2.632 17.058 1.00 0.00 H -HETATM12695 O HOH O 1 -58.648 -2.502 17.170 1.00 0.00 O -HETATM12696 H1 HOH O 1 -59.354 -1.929 17.469 1.00 0.00 H -HETATM12697 H2 HOH O 1 -57.930 -2.338 17.782 1.00 0.00 H -HETATM12698 O HOH P 1 -46.268 5.049 17.803 1.00 0.00 O -HETATM12699 H1 HOH P 1 -46.332 4.158 17.459 1.00 0.00 H -HETATM12700 H2 HOH P 1 -45.641 5.484 17.226 1.00 0.00 H -HETATM12701 O HOH Q 1 -54.540 5.553 20.816 1.00 0.00 O -HETATM12702 H1 HOH Q 1 -54.609 4.623 21.032 1.00 0.00 H -HETATM12703 H2 HOH Q 1 -55.180 5.685 20.117 1.00 0.00 H -HETATM12704 O HOH R 1 -62.139 -1.174 19.635 1.00 0.00 O -HETATM12705 H1 HOH R 1 -62.287 -0.512 18.960 1.00 0.00 H -HETATM12706 H2 HOH R 1 -62.809 -1.838 19.471 1.00 0.00 H -HETATM12707 O HOH S 1 -40.033 -4.938 19.627 1.00 0.00 O -HETATM12708 H1 HOH S 1 -39.839 -4.002 19.572 1.00 0.00 H -HETATM12709 H2 HOH S 1 -39.616 -5.222 20.441 1.00 0.00 H -HETATM12710 O HOH T 1 -44.657 -11.605 20.629 1.00 0.00 O -HETATM12711 H1 HOH T 1 -44.882 -12.340 21.199 1.00 0.00 H -HETATM12712 H2 HOH T 1 -43.701 -11.565 20.656 1.00 0.00 H -HETATM12713 O HOH U 1 -39.966 -7.327 18.408 1.00 0.00 O -HETATM12714 H1 HOH U 1 -39.936 -6.409 18.677 1.00 0.00 H -HETATM12715 H2 HOH U 1 -40.477 -7.324 17.599 1.00 0.00 H -HETATM12716 O HOH V 1 -43.624 15.646 16.991 1.00 0.00 O -HETATM12717 H1 HOH V 1 -42.667 15.638 16.985 1.00 0.00 H -HETATM12718 H2 HOH V 1 -43.864 15.126 17.758 1.00 0.00 H -HETATM12719 O HOH W 1 -36.991 -7.170 18.995 1.00 0.00 O -HETATM12720 H1 HOH W 1 -36.278 -6.896 18.418 1.00 0.00 H -HETATM12721 H2 HOH W 1 -37.578 -7.671 18.429 1.00 0.00 H -HETATM12722 O HOH X 1 -37.642 7.443 17.654 1.00 0.00 O -HETATM12723 H1 HOH X 1 -37.554 7.628 16.719 1.00 0.00 H -HETATM12724 H2 HOH X 1 -36.830 6.993 17.887 1.00 0.00 H -HETATM12725 O HOH Y 1 -33.649 -3.595 17.338 1.00 0.00 O -HETATM12726 H1 HOH Y 1 -33.271 -3.755 16.474 1.00 0.00 H -HETATM12727 H2 HOH Y 1 -34.166 -4.380 17.523 1.00 0.00 H -HETATM12728 O HOH Z 1 -41.290 -0.011 18.506 1.00 0.00 O -HETATM12729 H1 HOH Z 1 -41.280 0.335 17.614 1.00 0.00 H -HETATM12730 H2 HOH Z 1 -42.098 -0.522 18.556 1.00 0.00 H -HETATM12731 O HOH A 1 -35.023 12.398 16.323 1.00 0.00 O -HETATM12732 H1 HOH A 1 -35.402 13.012 15.693 1.00 0.00 H -HETATM12733 H2 HOH A 1 -34.263 12.859 16.678 1.00 0.00 H -HETATM12734 O HOH B 1 -34.294 14.812 19.170 1.00 0.00 O -HETATM12735 H1 HOH B 1 -34.178 13.913 19.478 1.00 0.00 H -HETATM12736 H2 HOH B 1 -33.576 14.950 18.553 1.00 0.00 H -HETATM12737 O HOH C 1 -40.621 11.099 16.941 1.00 0.00 O -HETATM12738 H1 HOH C 1 -41.397 11.027 17.497 1.00 0.00 H -HETATM12739 H2 HOH C 1 -40.548 10.243 16.519 1.00 0.00 H -HETATM12740 O HOH D 1 -43.497 5.887 20.914 1.00 0.00 O -HETATM12741 H1 HOH D 1 -43.226 5.129 20.397 1.00 0.00 H -HETATM12742 H2 HOH D 1 -43.482 6.617 20.295 1.00 0.00 H -HETATM12743 O HOH E 1 -61.340 -8.624 20.349 1.00 0.00 O -HETATM12744 H1 HOH E 1 -61.661 -9.041 19.549 1.00 0.00 H -HETATM12745 H2 HOH E 1 -61.968 -8.883 21.023 1.00 0.00 H -HETATM12746 O HOH F 1 -36.342 15.522 17.346 1.00 0.00 O -HETATM12747 H1 HOH F 1 -35.522 15.171 17.693 1.00 0.00 H -HETATM12748 H2 HOH F 1 -36.722 16.011 18.076 1.00 0.00 H -HETATM12749 O HOH G 1 -38.878 5.137 17.888 1.00 0.00 O -HETATM12750 H1 HOH G 1 -38.520 6.002 17.687 1.00 0.00 H -HETATM12751 H2 HOH G 1 -38.226 4.735 18.463 1.00 0.00 H -HETATM12752 O HOH H 1 -35.165 -10.433 16.911 1.00 0.00 O -HETATM12753 H1 HOH H 1 -35.915 -11.006 17.072 1.00 0.00 H -HETATM12754 H2 HOH H 1 -35.483 -9.556 17.122 1.00 0.00 H -HETATM12755 O HOH I 1 -39.053 -8.665 21.193 1.00 0.00 O -HETATM12756 H1 HOH I 1 -39.169 -8.849 20.261 1.00 0.00 H -HETATM12757 H2 HOH I 1 -38.806 -9.507 21.575 1.00 0.00 H -HETATM12758 O HOH J 1 -58.415 -5.166 16.483 1.00 0.00 O -HETATM12759 H1 HOH J 1 -58.504 -4.230 16.662 1.00 0.00 H -HETATM12760 H2 HOH J 1 -57.474 -5.332 16.538 1.00 0.00 H -HETATM12761 O HOH K 1 -44.538 12.329 16.839 1.00 0.00 O -HETATM12762 H1 HOH K 1 -44.441 13.231 17.145 1.00 0.00 H -HETATM12763 H2 HOH K 1 -43.857 12.228 16.173 1.00 0.00 H -HETATM12764 O HOH L 1 -40.507 2.205 20.410 1.00 0.00 O -HETATM12765 H1 HOH L 1 -41.165 2.716 19.938 1.00 0.00 H -HETATM12766 H2 HOH L 1 -40.564 1.329 20.029 1.00 0.00 H -HETATM12767 O HOH M 1 -42.725 10.736 18.946 1.00 0.00 O -HETATM12768 H1 HOH M 1 -43.449 11.225 18.557 1.00 0.00 H -HETATM12769 H2 HOH M 1 -42.804 10.898 19.886 1.00 0.00 H -HETATM12770 O HOH N 1 -41.940 -11.261 20.861 1.00 0.00 O -HETATM12771 H1 HOH N 1 -41.943 -10.712 21.646 1.00 0.00 H -HETATM12772 H2 HOH N 1 -41.493 -10.732 20.200 1.00 0.00 H -HETATM12773 O HOH O 1 -60.974 14.962 19.630 1.00 0.00 O -HETATM12774 H1 HOH O 1 -61.406 15.403 18.899 1.00 0.00 H -HETATM12775 H2 HOH O 1 -60.587 15.672 20.143 1.00 0.00 H -HETATM12776 O HOH P 1 -41.528 13.652 20.056 1.00 0.00 O -HETATM12777 H1 HOH P 1 -41.221 13.331 19.208 1.00 0.00 H -HETATM12778 H2 HOH P 1 -41.253 14.569 20.079 1.00 0.00 H -HETATM12779 O HOH Q 1 -38.942 8.454 19.857 1.00 0.00 O -HETATM12780 H1 HOH Q 1 -38.297 9.077 20.191 1.00 0.00 H -HETATM12781 H2 HOH Q 1 -38.617 8.213 18.990 1.00 0.00 H -HETATM12782 O HOH R 1 -37.731 3.148 19.852 1.00 0.00 O -HETATM12783 H1 HOH R 1 -37.624 2.492 19.163 1.00 0.00 H -HETATM12784 H2 HOH R 1 -38.565 2.926 20.267 1.00 0.00 H -HETATM12785 O HOH S 1 -37.538 -11.231 18.396 1.00 0.00 O -HETATM12786 H1 HOH S 1 -38.357 -10.738 18.351 1.00 0.00 H -HETATM12787 H2 HOH S 1 -37.775 -12.053 18.825 1.00 0.00 H -HETATM12788 O HOH T 1 -35.216 3.106 21.083 1.00 0.00 O -HETATM12789 H1 HOH T 1 -35.889 3.073 20.403 1.00 0.00 H -HETATM12790 H2 HOH T 1 -34.827 3.977 20.994 1.00 0.00 H -HETATM12791 O HOH U 1 -38.426 16.341 19.387 1.00 0.00 O -HETATM12792 H1 HOH U 1 -39.373 16.228 19.463 1.00 0.00 H -HETATM12793 H2 HOH U 1 -38.072 15.932 20.177 1.00 0.00 H -HETATM12794 O HOH V 1 -34.411 10.045 18.254 1.00 0.00 O -HETATM12795 H1 HOH V 1 -33.507 10.350 18.322 1.00 0.00 H -HETATM12796 H2 HOH V 1 -34.824 10.652 17.640 1.00 0.00 H -HETATM12797 O HOH W 1 -47.593 10.090 19.158 1.00 0.00 O -HETATM12798 H1 HOH W 1 -47.110 9.908 18.352 1.00 0.00 H -HETATM12799 H2 HOH W 1 -47.688 9.235 19.578 1.00 0.00 H -HETATM12800 O HOH X 1 -37.887 11.787 17.933 1.00 0.00 O -HETATM12801 H1 HOH X 1 -38.798 11.496 17.949 1.00 0.00 H -HETATM12802 H2 HOH X 1 -37.666 11.833 17.003 1.00 0.00 H -HETATM12803 O HOH Y 1 -34.362 5.829 19.984 1.00 0.00 O -HETATM12804 H1 HOH Y 1 -33.494 5.451 19.839 1.00 0.00 H -HETATM12805 H2 HOH Y 1 -34.892 5.496 19.260 1.00 0.00 H -HETATM12806 O HOH Z 1 -35.734 5.518 17.664 1.00 0.00 O -HETATM12807 H1 HOH Z 1 -35.241 5.803 16.894 1.00 0.00 H -HETATM12808 H2 HOH Z 1 -35.707 4.562 17.626 1.00 0.00 H -HETATM12809 O HOH A 1 -62.883 12.500 19.764 1.00 0.00 O -HETATM12810 H1 HOH A 1 -62.451 11.958 19.103 1.00 0.00 H -HETATM12811 H2 HOH A 1 -62.210 13.121 20.042 1.00 0.00 H -HETATM12812 O HOH B 1 -33.549 -3.763 20.061 1.00 0.00 O -HETATM12813 H1 HOH B 1 -33.817 -3.931 19.158 1.00 0.00 H -HETATM12814 H2 HOH B 1 -32.715 -4.223 20.154 1.00 0.00 H -HETATM12815 O HOH C 1 -45.251 -11.874 18.137 1.00 0.00 O -HETATM12816 H1 HOH C 1 -45.236 -12.064 19.075 1.00 0.00 H -HETATM12817 H2 HOH C 1 -45.058 -12.714 17.719 1.00 0.00 H -HETATM12818 O HOH D 1 -41.769 8.069 19.325 1.00 0.00 O -HETATM12819 H1 HOH D 1 -40.863 8.230 19.588 1.00 0.00 H -HETATM12820 H2 HOH D 1 -42.125 8.939 19.148 1.00 0.00 H -HETATM12821 O HOH E 1 -41.055 14.175 17.140 1.00 0.00 O -HETATM12822 H1 HOH E 1 -40.130 14.240 16.903 1.00 0.00 H -HETATM12823 H2 HOH E 1 -41.326 13.317 16.813 1.00 0.00 H -HETATM12824 O HOH F 1 -45.441 7.373 19.346 1.00 0.00 O -HETATM12825 H1 HOH F 1 -45.639 6.522 18.954 1.00 0.00 H -HETATM12826 H2 HOH F 1 -45.281 7.949 18.599 1.00 0.00 H -HETATM12827 O HOH G 1 -59.258 -10.732 17.658 1.00 0.00 O -HETATM12828 H1 HOH G 1 -59.895 -10.274 17.109 1.00 0.00 H -HETATM12829 H2 HOH G 1 -59.785 -11.318 18.200 1.00 0.00 H -HETATM12830 O HOH H 1 -36.896 13.032 20.031 1.00 0.00 O -HETATM12831 H1 HOH H 1 -37.387 13.841 20.174 1.00 0.00 H -HETATM12832 H2 HOH H 1 -37.244 12.683 19.211 1.00 0.00 H -HETATM12833 O HOH I 1 -60.350 7.789 16.657 1.00 0.00 O -HETATM12834 H1 HOH I 1 -61.191 8.247 16.666 1.00 0.00 H -HETATM12835 H2 HOH I 1 -60.164 7.649 15.728 1.00 0.00 H -HETATM12836 O HOH J 1 -40.738 -12.769 16.142 1.00 0.00 O -HETATM12837 H1 HOH J 1 -40.205 -13.046 16.887 1.00 0.00 H -HETATM12838 H2 HOH J 1 -40.102 -12.555 15.459 1.00 0.00 H -HETATM12839 O HOH K 1 -62.185 -7.155 17.027 1.00 0.00 O -HETATM12840 H1 HOH K 1 -61.856 -6.701 16.251 1.00 0.00 H -HETATM12841 H2 HOH K 1 -61.441 -7.174 17.628 1.00 0.00 H -HETATM12842 O HOH L 1 -41.929 17.777 -22.143 1.00 0.00 O -HETATM12843 H1 HOH L 1 -42.089 16.928 -22.555 1.00 0.00 H -HETATM12844 H2 HOH L 1 -41.419 18.266 -22.789 1.00 0.00 H -HETATM12845 O HOH M 1 -44.622 21.485 -18.832 1.00 0.00 O -HETATM12846 H1 HOH M 1 -44.939 21.142 -17.997 1.00 0.00 H -HETATM12847 H2 HOH M 1 -44.682 20.744 -19.435 1.00 0.00 H -HETATM12848 O HOH N 1 -58.676 18.323 -27.240 1.00 0.00 O -HETATM12849 H1 HOH N 1 -59.607 18.460 -27.414 1.00 0.00 H -HETATM12850 H2 HOH N 1 -58.286 18.199 -28.105 1.00 0.00 H -HETATM12851 O HOH O 1 -52.035 18.809 -25.732 1.00 0.00 O -HETATM12852 H1 HOH O 1 -52.297 19.730 -25.739 1.00 0.00 H -HETATM12853 H2 HOH O 1 -51.362 18.756 -25.054 1.00 0.00 H -HETATM12854 O HOH P 1 -47.899 17.308 -35.006 1.00 0.00 O -HETATM12855 H1 HOH P 1 -48.289 18.056 -35.458 1.00 0.00 H -HETATM12856 H2 HOH P 1 -47.964 16.588 -35.633 1.00 0.00 H -HETATM12857 O HOH Q 1 -53.968 19.435 -31.577 1.00 0.00 O -HETATM12858 H1 HOH Q 1 -53.788 19.891 -32.399 1.00 0.00 H -HETATM12859 H2 HOH Q 1 -53.281 19.734 -30.980 1.00 0.00 H -HETATM12860 O HOH R 1 -40.599 20.233 -41.214 1.00 0.00 O -HETATM12861 H1 HOH R 1 -41.372 20.203 -41.778 1.00 0.00 H -HETATM12862 H2 HOH R 1 -40.256 21.120 -41.325 1.00 0.00 H -HETATM12863 O HOH S 1 -58.367 20.239 -31.531 1.00 0.00 O -HETATM12864 H1 HOH S 1 -59.220 20.578 -31.805 1.00 0.00 H -HETATM12865 H2 HOH S 1 -57.823 21.019 -31.424 1.00 0.00 H -HETATM12866 O HOH T 1 -47.483 21.130 -20.670 1.00 0.00 O -HETATM12867 H1 HOH T 1 -46.931 21.771 -21.118 1.00 0.00 H -HETATM12868 H2 HOH T 1 -47.787 20.547 -21.365 1.00 0.00 H -HETATM12869 O HOH U 1 -51.112 21.559 -25.447 1.00 0.00 O -HETATM12870 H1 HOH U 1 -50.243 21.945 -25.554 1.00 0.00 H -HETATM12871 H2 HOH U 1 -51.288 21.620 -24.508 1.00 0.00 H -HETATM12872 O HOH V 1 -50.327 21.370 -30.843 1.00 0.00 O -HETATM12873 H1 HOH V 1 -49.498 20.904 -30.955 1.00 0.00 H -HETATM12874 H2 HOH V 1 -50.684 21.029 -30.022 1.00 0.00 H -HETATM12875 O HOH W 1 -57.047 17.508 -39.415 1.00 0.00 O -HETATM12876 H1 HOH W 1 -56.198 17.099 -39.584 1.00 0.00 H -HETATM12877 H2 HOH W 1 -56.893 18.443 -39.547 1.00 0.00 H -HETATM12878 O HOH X 1 -50.863 19.655 -37.229 1.00 0.00 O -HETATM12879 H1 HOH X 1 -50.471 20.135 -36.499 1.00 0.00 H -HETATM12880 H2 HOH X 1 -50.228 18.968 -37.434 1.00 0.00 H -HETATM12881 O HOH Y 1 -50.438 19.370 -41.232 1.00 0.00 O -HETATM12882 H1 HOH Y 1 -50.806 19.740 -42.034 1.00 0.00 H -HETATM12883 H2 HOH Y 1 -49.779 20.007 -40.954 1.00 0.00 H -HETATM12884 O HOH Z 1 -61.478 18.465 -31.499 1.00 0.00 O -HETATM12885 H1 HOH Z 1 -61.384 18.026 -32.344 1.00 0.00 H -HETATM12886 H2 HOH Z 1 -61.273 19.382 -31.680 1.00 0.00 H -HETATM12887 O HOH A 1 -53.081 18.249 -34.712 1.00 0.00 O -HETATM12888 H1 HOH A 1 -52.168 18.412 -34.949 1.00 0.00 H -HETATM12889 H2 HOH A 1 -53.038 17.883 -33.829 1.00 0.00 H -HETATM12890 O HOH B 1 -45.720 17.943 -26.506 1.00 0.00 O -HETATM12891 H1 HOH B 1 -45.908 18.793 -26.108 1.00 0.00 H -HETATM12892 H2 HOH B 1 -46.462 17.392 -26.258 1.00 0.00 H -HETATM12893 O HOH C 1 -54.552 20.766 -35.266 1.00 0.00 O -HETATM12894 H1 HOH C 1 -54.191 21.082 -36.094 1.00 0.00 H -HETATM12895 H2 HOH C 1 -54.073 19.956 -35.089 1.00 0.00 H -HETATM12896 O HOH D 1 -53.282 19.512 -38.237 1.00 0.00 O -HETATM12897 H1 HOH D 1 -52.433 19.363 -37.819 1.00 0.00 H -HETATM12898 H2 HOH D 1 -53.254 18.983 -39.034 1.00 0.00 H -HETATM12899 O HOH E 1 -33.983 18.996 -30.298 1.00 0.00 O -HETATM12900 H1 HOH E 1 -33.864 19.351 -29.417 1.00 0.00 H -HETATM12901 H2 HOH E 1 -33.094 18.855 -30.623 1.00 0.00 H -HETATM12902 O HOH F 1 -60.584 18.897 -34.392 1.00 0.00 O -HETATM12903 H1 HOH F 1 -61.133 19.635 -34.659 1.00 0.00 H -HETATM12904 H2 HOH F 1 -61.172 18.142 -34.411 1.00 0.00 H -HETATM12905 O HOH G 1 -55.034 17.679 -29.815 1.00 0.00 O -HETATM12906 H1 HOH G 1 -54.867 18.432 -30.382 1.00 0.00 H -HETATM12907 H2 HOH G 1 -54.469 17.822 -29.054 1.00 0.00 H -HETATM12908 O HOH H 1 -49.610 17.192 -38.753 1.00 0.00 O -HETATM12909 H1 HOH H 1 -48.793 17.171 -38.256 1.00 0.00 H -HETATM12910 H2 HOH H 1 -49.336 17.138 -39.669 1.00 0.00 H -HETATM12911 O HOH I 1 -48.322 21.658 -37.142 1.00 0.00 O -HETATM12912 H1 HOH I 1 -47.766 20.882 -37.211 1.00 0.00 H -HETATM12913 H2 HOH I 1 -47.786 22.297 -36.672 1.00 0.00 H -HETATM12914 O HOH J 1 -58.622 16.598 -34.726 1.00 0.00 O -HETATM12915 H1 HOH J 1 -58.100 16.957 -34.009 1.00 0.00 H -HETATM12916 H2 HOH J 1 -59.346 17.216 -34.829 1.00 0.00 H -HETATM12917 O HOH K 1 -60.860 19.061 -28.858 1.00 0.00 O -HETATM12918 H1 HOH K 1 -61.068 18.643 -29.694 1.00 0.00 H -HETATM12919 H2 HOH K 1 -60.295 19.798 -29.093 1.00 0.00 H -HETATM12920 O HOH L 1 -42.700 17.820 -29.484 1.00 0.00 O -HETATM12921 H1 HOH L 1 -41.809 17.693 -29.810 1.00 0.00 H -HETATM12922 H2 HOH L 1 -42.726 18.737 -29.209 1.00 0.00 H -HETATM12923 O HOH M 1 -57.093 17.924 -33.039 1.00 0.00 O -HETATM12924 H1 HOH M 1 -56.345 18.519 -32.995 1.00 0.00 H -HETATM12925 H2 HOH M 1 -57.852 18.478 -32.855 1.00 0.00 H -HETATM12926 O HOH N 1 -45.090 21.406 -43.544 1.00 0.00 O -HETATM12927 H1 HOH N 1 -46.002 21.674 -43.428 1.00 0.00 H -HETATM12928 H2 HOH N 1 -44.856 20.987 -42.715 1.00 0.00 H -HETATM12929 O HOH O 1 -56.672 20.506 -37.600 1.00 0.00 O -HETATM12930 H1 HOH O 1 -56.230 20.789 -36.800 1.00 0.00 H -HETATM12931 H2 HOH O 1 -56.277 21.036 -38.293 1.00 0.00 H -HETATM12932 O HOH P 1 -52.521 21.465 -32.793 1.00 0.00 O -HETATM12933 H1 HOH P 1 -52.607 22.136 -33.471 1.00 0.00 H -HETATM12934 H2 HOH P 1 -51.674 21.643 -32.385 1.00 0.00 H -HETATM12935 O HOH Q 1 -46.647 20.257 -24.830 1.00 0.00 O -HETATM12936 H1 HOH Q 1 -45.944 20.907 -24.833 1.00 0.00 H -HETATM12937 H2 HOH Q 1 -46.857 20.135 -23.904 1.00 0.00 H -HETATM12938 O HOH R 1 -45.995 20.919 -40.184 1.00 0.00 O -HETATM12939 H1 HOH R 1 -45.731 20.056 -39.865 1.00 0.00 H -HETATM12940 H2 HOH R 1 -46.721 20.741 -40.783 1.00 0.00 H -HETATM12941 O HOH S 1 -53.754 21.377 -27.199 1.00 0.00 O -HETATM12942 H1 HOH S 1 -54.576 21.394 -27.689 1.00 0.00 H -HETATM12943 H2 HOH S 1 -54.023 21.338 -26.281 1.00 0.00 H -HETATM12944 O HOH T 1 -50.974 18.916 -18.223 1.00 0.00 O -HETATM12945 H1 HOH T 1 -51.159 18.970 -17.286 1.00 0.00 H -HETATM12946 H2 HOH T 1 -51.379 19.700 -18.594 1.00 0.00 H -HETATM12947 O HOH U 1 -42.938 20.465 -28.851 1.00 0.00 O -HETATM12948 H1 HOH U 1 -42.446 21.129 -29.334 1.00 0.00 H -HETATM12949 H2 HOH U 1 -43.790 20.434 -29.286 1.00 0.00 H -HETATM12950 O HOH V 1 -52.934 18.391 -40.466 1.00 0.00 O -HETATM12951 H1 HOH V 1 -53.484 18.462 -41.247 1.00 0.00 H -HETATM12952 H2 HOH V 1 -52.080 18.722 -40.744 1.00 0.00 H -HETATM12953 O HOH W 1 -51.631 18.042 -21.514 1.00 0.00 O -HETATM12954 H1 HOH W 1 -51.256 17.923 -20.641 1.00 0.00 H -HETATM12955 H2 HOH W 1 -50.881 18.248 -22.072 1.00 0.00 H -HETATM12956 O HOH X 1 -58.680 18.663 -21.286 1.00 0.00 O -HETATM12957 H1 HOH X 1 -58.009 19.215 -20.883 1.00 0.00 H -HETATM12958 H2 HOH X 1 -59.300 19.282 -21.670 1.00 0.00 H -HETATM12959 O HOH Y 1 -61.279 17.254 -14.942 1.00 0.00 O -HETATM12960 H1 HOH Y 1 -60.479 17.700 -14.664 1.00 0.00 H -HETATM12961 H2 HOH Y 1 -61.946 17.941 -14.950 1.00 0.00 H -HETATM12962 O HOH Z 1 -52.242 21.138 -19.172 1.00 0.00 O -HETATM12963 H1 HOH Z 1 -53.141 21.201 -18.849 1.00 0.00 H -HETATM12964 H2 HOH Z 1 -52.332 21.092 -20.124 1.00 0.00 H -HETATM12965 O HOH A 1 -57.095 19.114 -14.226 1.00 0.00 O -HETATM12966 H1 HOH A 1 -57.651 19.042 -13.451 1.00 0.00 H -HETATM12967 H2 HOH A 1 -57.579 18.656 -14.913 1.00 0.00 H -HETATM12968 O HOH B 1 -34.120 16.533 -16.510 1.00 0.00 O -HETATM12969 H1 HOH B 1 -33.750 17.277 -16.035 1.00 0.00 H -HETATM12970 H2 HOH B 1 -33.595 16.472 -17.308 1.00 0.00 H -HETATM12971 O HOH C 1 -44.227 20.159 -21.528 1.00 0.00 O -HETATM12972 H1 HOH C 1 -44.195 19.245 -21.244 1.00 0.00 H -HETATM12973 H2 HOH C 1 -43.717 20.176 -22.338 1.00 0.00 H -HETATM12974 O HOH D 1 -48.396 18.272 -19.550 1.00 0.00 O -HETATM12975 H1 HOH D 1 -47.755 18.179 -18.845 1.00 0.00 H -HETATM12976 H2 HOH D 1 -49.163 18.658 -19.127 1.00 0.00 H -HETATM12977 O HOH E 1 -56.145 21.198 -28.407 1.00 0.00 O -HETATM12978 H1 HOH E 1 -56.627 21.750 -29.022 1.00 0.00 H -HETATM12979 H2 HOH E 1 -56.772 21.013 -27.708 1.00 0.00 H -HETATM12980 O HOH F 1 -47.611 16.789 -30.649 1.00 0.00 O -HETATM12981 H1 HOH F 1 -46.946 16.139 -30.420 1.00 0.00 H -HETATM12982 H2 HOH F 1 -47.466 17.508 -30.035 1.00 0.00 H -HETATM12983 O HOH G 1 -57.939 20.634 -17.005 1.00 0.00 O -HETATM12984 H1 HOH G 1 -58.867 20.769 -17.196 1.00 0.00 H -HETATM12985 H2 HOH G 1 -57.705 21.358 -16.425 1.00 0.00 H -HETATM12986 O HOH H 1 -41.512 18.907 -19.572 1.00 0.00 O -HETATM12987 H1 HOH H 1 -41.859 18.744 -20.449 1.00 0.00 H -HETATM12988 H2 HOH H 1 -41.611 18.072 -19.115 1.00 0.00 H -HETATM12989 O HOH I 1 -34.621 17.945 -26.106 1.00 0.00 O -HETATM12990 H1 HOH I 1 -34.678 17.021 -25.862 1.00 0.00 H -HETATM12991 H2 HOH I 1 -34.675 18.416 -25.274 1.00 0.00 H -HETATM12992 O HOH J 1 -47.220 19.939 -42.385 1.00 0.00 O -HETATM12993 H1 HOH J 1 -46.661 19.163 -42.423 1.00 0.00 H -HETATM12994 H2 HOH J 1 -47.565 20.030 -43.273 1.00 0.00 H -HETATM12995 O HOH K 1 -62.179 20.046 -19.918 1.00 0.00 O -HETATM12996 H1 HOH K 1 -62.498 19.169 -20.129 1.00 0.00 H -HETATM12997 H2 HOH K 1 -61.416 20.167 -20.484 1.00 0.00 H -HETATM12998 O HOH L 1 -47.496 20.817 -17.763 1.00 0.00 O -HETATM12999 H1 HOH L 1 -48.191 21.475 -17.752 1.00 0.00 H -HETATM13000 H2 HOH L 1 -47.263 20.729 -18.687 1.00 0.00 H -HETATM13001 O HOH M 1 -60.886 21.305 -31.788 1.00 0.00 O -HETATM13002 H1 HOH M 1 -61.362 21.646 -32.545 1.00 0.00 H -HETATM13003 H2 HOH M 1 -61.210 21.819 -31.049 1.00 0.00 H -HETATM13004 O HOH N 1 -50.198 18.680 -34.270 1.00 0.00 O -HETATM13005 H1 HOH N 1 -49.420 18.184 -34.014 1.00 0.00 H -HETATM13006 H2 HOH N 1 -50.415 19.202 -33.498 1.00 0.00 H -HETATM13007 O HOH O 1 -42.968 19.660 -42.460 1.00 0.00 O -HETATM13008 H1 HOH O 1 -42.621 18.976 -43.033 1.00 0.00 H -HETATM13009 H2 HOH O 1 -43.829 19.336 -42.195 1.00 0.00 H -HETATM13010 O HOH P 1 -34.877 19.050 -23.727 1.00 0.00 O -HETATM13011 H1 HOH P 1 -35.679 18.837 -23.249 1.00 0.00 H -HETATM13012 H2 HOH P 1 -34.625 19.914 -23.402 1.00 0.00 H -HETATM13013 O HOH Q 1 -62.062 16.623 -18.141 1.00 0.00 O -HETATM13014 H1 HOH Q 1 -61.277 16.694 -18.684 1.00 0.00 H -HETATM13015 H2 HOH Q 1 -61.812 17.017 -17.305 1.00 0.00 H -HETATM13016 O HOH R 1 -52.621 18.072 -28.156 1.00 0.00 O -HETATM13017 H1 HOH R 1 -52.455 18.100 -27.213 1.00 0.00 H -HETATM13018 H2 HOH R 1 -52.346 18.932 -28.473 1.00 0.00 H -HETATM13019 O HOH S 1 -49.410 17.071 -42.031 1.00 0.00 O -HETATM13020 H1 HOH S 1 -50.191 16.848 -42.537 1.00 0.00 H -HETATM13021 H2 HOH S 1 -49.405 18.028 -42.005 1.00 0.00 H -HETATM13022 O HOH T 1 -59.880 17.211 -39.304 1.00 0.00 O -HETATM13023 H1 HOH T 1 -58.925 17.278 -39.310 1.00 0.00 H -HETATM13024 H2 HOH T 1 -60.176 18.036 -38.920 1.00 0.00 H -HETATM13025 O HOH U 1 -50.103 17.933 -31.343 1.00 0.00 O -HETATM13026 H1 HOH U 1 -49.480 17.233 -31.146 1.00 0.00 H -HETATM13027 H2 HOH U 1 -50.947 17.592 -31.048 1.00 0.00 H -HETATM13028 O HOH V 1 -55.854 18.813 -24.081 1.00 0.00 O -HETATM13029 H1 HOH V 1 -55.302 18.047 -24.238 1.00 0.00 H -HETATM13030 H2 HOH V 1 -56.605 18.472 -23.594 1.00 0.00 H -HETATM13031 O HOH W 1 -35.701 16.938 -31.045 1.00 0.00 O -HETATM13032 H1 HOH W 1 -35.544 16.301 -30.348 1.00 0.00 H -HETATM13033 H2 HOH W 1 -35.117 17.668 -30.839 1.00 0.00 H -HETATM13034 O HOH X 1 -54.696 20.806 -42.018 1.00 0.00 O -HETATM13035 H1 HOH X 1 -54.605 21.449 -41.315 1.00 0.00 H -HETATM13036 H2 HOH X 1 -55.517 20.352 -41.824 1.00 0.00 H -HETATM13037 O HOH Y 1 -62.917 20.187 -38.041 1.00 0.00 O -HETATM13038 H1 HOH Y 1 -63.062 19.273 -38.283 1.00 0.00 H -HETATM13039 H2 HOH Y 1 -62.981 20.195 -37.086 1.00 0.00 H -HETATM13040 O HOH Z 1 -43.150 16.919 -17.563 1.00 0.00 O -HETATM13041 H1 HOH Z 1 -43.747 16.681 -16.854 1.00 0.00 H -HETATM13042 H2 HOH Z 1 -42.758 17.745 -17.280 1.00 0.00 H -HETATM13043 O HOH A 1 -54.358 21.564 -17.659 1.00 0.00 O -HETATM13044 H1 HOH A 1 -54.488 21.463 -16.716 1.00 0.00 H -HETATM13045 H2 HOH A 1 -55.087 22.115 -17.945 1.00 0.00 H -HETATM13046 O HOH B 1 -57.999 17.628 -16.261 1.00 0.00 O -HETATM13047 H1 HOH B 1 -57.817 18.437 -16.738 1.00 0.00 H -HETATM13048 H2 HOH B 1 -58.130 16.971 -16.945 1.00 0.00 H -HETATM13049 O HOH C 1 -54.594 19.182 -18.949 1.00 0.00 O -HETATM13050 H1 HOH C 1 -54.962 18.440 -18.470 1.00 0.00 H -HETATM13051 H2 HOH C 1 -54.585 19.897 -18.313 1.00 0.00 H -HETATM13052 O HOH D 1 -36.283 20.293 -21.151 1.00 0.00 O -HETATM13053 H1 HOH D 1 -36.281 19.465 -20.671 1.00 0.00 H -HETATM13054 H2 HOH D 1 -35.699 20.862 -20.651 1.00 0.00 H -HETATM13055 O HOH E 1 -53.135 20.182 -22.054 1.00 0.00 O -HETATM13056 H1 HOH E 1 -53.939 20.089 -21.543 1.00 0.00 H -HETATM13057 H2 HOH E 1 -52.545 19.518 -21.698 1.00 0.00 H -HETATM13058 O HOH F 1 -52.209 18.819 -15.749 1.00 0.00 O -HETATM13059 H1 HOH F 1 -53.089 18.620 -16.069 1.00 0.00 H -HETATM13060 H2 HOH F 1 -52.333 19.038 -14.826 1.00 0.00 H -HETATM13061 O HOH G 1 -47.175 18.732 -22.179 1.00 0.00 O -HETATM13062 H1 HOH G 1 -47.539 18.584 -21.306 1.00 0.00 H -HETATM13063 H2 HOH G 1 -46.271 18.424 -22.117 1.00 0.00 H -HETATM13064 O HOH H 1 -48.519 19.985 -15.141 1.00 0.00 O -HETATM13065 H1 HOH H 1 -48.882 19.116 -15.317 1.00 0.00 H -HETATM13066 H2 HOH H 1 -48.000 20.189 -15.919 1.00 0.00 H -HETATM13067 O HOH I 1 -49.989 18.182 -23.878 1.00 0.00 O -HETATM13068 H1 HOH I 1 -49.089 18.232 -23.555 1.00 0.00 H -HETATM13069 H2 HOH I 1 -50.114 17.259 -24.098 1.00 0.00 H -HETATM13070 O HOH J 1 -54.801 17.895 -15.735 1.00 0.00 O -HETATM13071 H1 HOH J 1 -55.458 18.036 -15.053 1.00 0.00 H -HETATM13072 H2 HOH J 1 -54.865 16.961 -15.939 1.00 0.00 H -HETATM13073 O HOH K 1 -37.960 19.641 -18.474 1.00 0.00 O -HETATM13074 H1 HOH K 1 -38.294 19.322 -19.312 1.00 0.00 H -HETATM13075 H2 HOH K 1 -37.417 18.925 -18.144 1.00 0.00 H -HETATM13076 O HOH L 1 -53.968 17.804 -42.703 1.00 0.00 O -HETATM13077 H1 HOH L 1 -54.652 17.134 -42.727 1.00 0.00 H -HETATM13078 H2 HOH L 1 -54.381 18.582 -43.076 1.00 0.00 H -HETATM13079 O HOH M 1 -57.552 16.804 -22.981 1.00 0.00 O -HETATM13080 H1 HOH M 1 -57.902 17.431 -22.348 1.00 0.00 H -HETATM13081 H2 HOH M 1 -57.690 15.949 -22.572 1.00 0.00 H -HETATM13082 O HOH N 1 -35.575 20.622 -33.225 1.00 0.00 O -HETATM13083 H1 HOH N 1 -35.717 20.922 -34.122 1.00 0.00 H -HETATM13084 H2 HOH N 1 -35.340 19.698 -33.314 1.00 0.00 H -HETATM13085 O HOH O 1 -38.914 17.978 -32.936 1.00 0.00 O -HETATM13086 H1 HOH O 1 -39.830 18.097 -32.686 1.00 0.00 H -HETATM13087 H2 HOH O 1 -38.944 17.370 -33.674 1.00 0.00 H -HETATM13088 O HOH P 1 -44.431 21.518 -31.370 1.00 0.00 O -HETATM13089 H1 HOH P 1 -43.861 21.111 -32.023 1.00 0.00 H -HETATM13090 H2 HOH P 1 -44.057 22.389 -31.234 1.00 0.00 H -HETATM13091 O HOH Q 1 -35.293 19.413 -39.929 1.00 0.00 O -HETATM13092 H1 HOH Q 1 -34.838 18.646 -40.277 1.00 0.00 H -HETATM13093 H2 HOH Q 1 -36.013 19.563 -40.541 1.00 0.00 H -HETATM13094 O HOH R 1 -57.438 20.544 -25.916 1.00 0.00 O -HETATM13095 H1 HOH R 1 -56.924 20.043 -25.284 1.00 0.00 H -HETATM13096 H2 HOH R 1 -57.944 19.884 -26.391 1.00 0.00 H -HETATM13097 O HOH S 1 -33.521 17.328 -40.502 1.00 0.00 O -HETATM13098 H1 HOH S 1 -32.858 17.391 -41.189 1.00 0.00 H -HETATM13099 H2 HOH S 1 -33.911 16.462 -40.624 1.00 0.00 H -HETATM13100 O HOH T 1 -62.495 20.065 -41.772 1.00 0.00 O -HETATM13101 H1 HOH T 1 -62.150 20.570 -42.508 1.00 0.00 H -HETATM13102 H2 HOH T 1 -63.434 19.998 -41.946 1.00 0.00 H -HETATM13103 O HOH U 1 -36.311 20.242 -26.016 1.00 0.00 O -HETATM13104 H1 HOH U 1 -36.588 20.711 -26.803 1.00 0.00 H -HETATM13105 H2 HOH U 1 -37.007 19.605 -25.858 1.00 0.00 H -HETATM13106 O HOH V 1 -41.787 17.384 -35.295 1.00 0.00 O -HETATM13107 H1 HOH V 1 -41.654 17.728 -34.412 1.00 0.00 H -HETATM13108 H2 HOH V 1 -42.462 16.713 -35.191 1.00 0.00 H -HETATM13109 O HOH W 1 -38.870 21.058 -14.603 1.00 0.00 O -HETATM13110 H1 HOH W 1 -39.134 21.650 -15.307 1.00 0.00 H -HETATM13111 H2 HOH W 1 -39.619 21.046 -14.006 1.00 0.00 H -HETATM13112 O HOH X 1 -36.033 17.243 -20.522 1.00 0.00 O -HETATM13113 H1 HOH X 1 -36.942 17.001 -20.701 1.00 0.00 H -HETATM13114 H2 HOH X 1 -35.595 16.412 -20.338 1.00 0.00 H -HETATM13115 O HOH Y 1 -39.691 21.673 -32.063 1.00 0.00 O -HETATM13116 H1 HOH Y 1 -39.289 22.509 -32.301 1.00 0.00 H -HETATM13117 H2 HOH Y 1 -38.950 21.093 -31.885 1.00 0.00 H -HETATM13118 O HOH Z 1 -38.078 17.657 -23.765 1.00 0.00 O -HETATM13119 H1 HOH Z 1 -38.381 18.025 -24.595 1.00 0.00 H -HETATM13120 H2 HOH Z 1 -38.578 18.126 -23.097 1.00 0.00 H -HETATM13121 O HOH A 1 -57.643 18.267 -29.777 1.00 0.00 O -HETATM13122 H1 HOH A 1 -56.701 18.174 -29.924 1.00 0.00 H -HETATM13123 H2 HOH A 1 -57.934 18.873 -30.458 1.00 0.00 H -HETATM13124 O HOH B 1 -51.013 20.417 -43.569 1.00 0.00 O -HETATM13125 H1 HOH B 1 -51.605 21.140 -43.776 1.00 0.00 H -HETATM13126 H2 HOH B 1 -50.338 20.458 -44.247 1.00 0.00 H -HETATM13127 O HOH C 1 -38.594 18.715 -26.312 1.00 0.00 O -HETATM13128 H1 HOH C 1 -38.356 18.812 -27.234 1.00 0.00 H -HETATM13129 H2 HOH C 1 -39.134 17.925 -26.285 1.00 0.00 H -HETATM13130 O HOH D 1 -54.504 21.027 -24.450 1.00 0.00 O -HETATM13131 H1 HOH D 1 -53.897 20.724 -23.774 1.00 0.00 H -HETATM13132 H2 HOH D 1 -55.239 20.415 -24.403 1.00 0.00 H -HETATM13133 O HOH E 1 -41.820 18.358 -32.828 1.00 0.00 O -HETATM13134 H1 HOH E 1 -41.997 18.376 -31.888 1.00 0.00 H -HETATM13135 H2 HOH E 1 -41.956 19.261 -33.115 1.00 0.00 H -HETATM13136 O HOH F 1 -35.059 18.172 -34.582 1.00 0.00 O -HETATM13137 H1 HOH F 1 -35.385 17.402 -34.117 1.00 0.00 H -HETATM13138 H2 HOH F 1 -35.468 18.122 -35.446 1.00 0.00 H -HETATM13139 O HOH G 1 -60.358 20.718 -22.007 1.00 0.00 O -HETATM13140 H1 HOH G 1 -60.748 20.215 -22.722 1.00 0.00 H -HETATM13141 H2 HOH G 1 -60.054 21.526 -22.422 1.00 0.00 H -HETATM13142 O HOH H 1 -56.988 20.133 -40.543 1.00 0.00 O -HETATM13143 H1 HOH H 1 -57.341 20.997 -40.329 1.00 0.00 H -HETATM13144 H2 HOH H 1 -57.678 19.714 -41.058 1.00 0.00 H -HETATM13145 O HOH I 1 -42.891 19.877 -36.704 1.00 0.00 O -HETATM13146 H1 HOH I 1 -42.265 19.311 -36.251 1.00 0.00 H -HETATM13147 H2 HOH I 1 -43.625 19.958 -36.096 1.00 0.00 H -HETATM13148 O HOH J 1 -47.983 19.738 -31.905 1.00 0.00 O -HETATM13149 H1 HOH J 1 -47.123 19.330 -32.008 1.00 0.00 H -HETATM13150 H2 HOH J 1 -48.477 19.124 -31.361 1.00 0.00 H -HETATM13151 O HOH K 1 -38.266 18.743 -37.979 1.00 0.00 O -HETATM13152 H1 HOH K 1 -38.870 18.000 -37.966 1.00 0.00 H -HETATM13153 H2 HOH K 1 -37.396 18.344 -37.974 1.00 0.00 H -HETATM13154 O HOH L 1 -38.549 20.414 -35.541 1.00 0.00 O -HETATM13155 H1 HOH L 1 -38.388 19.754 -36.215 1.00 0.00 H -HETATM13156 H2 HOH L 1 -37.685 20.591 -35.167 1.00 0.00 H -HETATM13157 O HOH M 1 -35.816 21.598 -35.817 1.00 0.00 O -HETATM13158 H1 HOH M 1 -35.663 22.519 -35.604 1.00 0.00 H -HETATM13159 H2 HOH M 1 -35.493 21.503 -36.713 1.00 0.00 H -HETATM13160 O HOH N 1 -39.795 17.097 -29.653 1.00 0.00 O -HETATM13161 H1 HOH N 1 -39.350 16.390 -30.120 1.00 0.00 H -HETATM13162 H2 HOH N 1 -39.105 17.733 -29.466 1.00 0.00 H -HETATM13163 O HOH O 1 -37.793 19.150 -28.728 1.00 0.00 O -HETATM13164 H1 HOH O 1 -36.894 18.826 -28.664 1.00 0.00 H -HETATM13165 H2 HOH O 1 -37.941 19.263 -29.667 1.00 0.00 H -HETATM13166 O HOH P 1 -44.657 18.395 -39.371 1.00 0.00 O -HETATM13167 H1 HOH P 1 -44.882 17.660 -38.801 1.00 0.00 H -HETATM13168 H2 HOH P 1 -43.701 18.435 -39.344 1.00 0.00 H -HETATM13169 O HOH Q 1 -45.471 18.745 -32.179 1.00 0.00 O -HETATM13170 H1 HOH Q 1 -45.518 18.553 -31.242 1.00 0.00 H -HETATM13171 H2 HOH Q 1 -45.612 17.900 -32.604 1.00 0.00 H -HETATM13172 O HOH R 1 -39.961 21.209 -17.261 1.00 0.00 O -HETATM13173 H1 HOH R 1 -39.261 20.781 -17.753 1.00 0.00 H -HETATM13174 H2 HOH R 1 -40.598 21.469 -17.926 1.00 0.00 H -HETATM13175 O HOH S 1 -33.054 19.940 -35.143 1.00 0.00 O -HETATM13176 H1 HOH S 1 -33.766 19.315 -35.006 1.00 0.00 H -HETATM13177 H2 HOH S 1 -33.430 20.788 -34.909 1.00 0.00 H -HETATM13178 O HOH T 1 -55.131 17.557 -36.817 1.00 0.00 O -HETATM13179 H1 HOH T 1 -54.668 18.032 -36.127 1.00 0.00 H -HETATM13180 H2 HOH T 1 -55.442 18.240 -37.411 1.00 0.00 H -HETATM13181 O HOH U 1 -49.348 17.436 -15.084 1.00 0.00 O -HETATM13182 H1 HOH U 1 -50.245 17.303 -14.779 1.00 0.00 H -HETATM13183 H2 HOH U 1 -48.809 17.320 -14.301 1.00 0.00 H -HETATM13184 O HOH V 1 -38.941 18.363 -15.763 1.00 0.00 O -HETATM13185 H1 HOH V 1 -38.273 18.058 -16.377 1.00 0.00 H -HETATM13186 H2 HOH V 1 -38.648 19.237 -15.505 1.00 0.00 H -HETATM13187 O HOH W 1 -41.860 21.628 -19.470 1.00 0.00 O -HETATM13188 H1 HOH W 1 -42.704 21.892 -19.105 1.00 0.00 H -HETATM13189 H2 HOH W 1 -41.798 20.692 -19.280 1.00 0.00 H -HETATM13190 O HOH X 1 -61.340 21.376 -39.651 1.00 0.00 O -HETATM13191 H1 HOH X 1 -61.661 20.959 -40.451 1.00 0.00 H -HETATM13192 H2 HOH X 1 -61.968 21.117 -38.977 1.00 0.00 H -HETATM13193 O HOH Y 1 -35.165 19.567 -43.089 1.00 0.00 O -HETATM13194 H1 HOH Y 1 -35.915 18.994 -42.928 1.00 0.00 H -HETATM13195 H2 HOH Y 1 -35.483 20.444 -42.878 1.00 0.00 H -HETATM13196 O HOH Z 1 -44.421 20.421 -16.179 1.00 0.00 O -HETATM13197 H1 HOH Z 1 -43.608 19.923 -16.264 1.00 0.00 H -HETATM13198 H2 HOH Z 1 -44.468 20.648 -15.250 1.00 0.00 H -HETATM13199 O HOH A 1 -33.640 19.794 -27.806 1.00 0.00 O -HETATM13200 H1 HOH A 1 -33.817 19.013 -27.281 1.00 0.00 H -HETATM13201 H2 HOH A 1 -34.147 20.487 -27.382 1.00 0.00 H -HETATM13202 O HOH B 1 -33.204 19.222 -15.170 1.00 0.00 O -HETATM13203 H1 HOH B 1 -33.742 19.552 -14.451 1.00 0.00 H -HETATM13204 H2 HOH B 1 -33.334 19.854 -15.877 1.00 0.00 H -HETATM13205 O HOH C 1 -39.053 21.335 -38.807 1.00 0.00 O -HETATM13206 H1 HOH C 1 -39.169 21.151 -39.739 1.00 0.00 H -HETATM13207 H2 HOH C 1 -38.806 20.493 -38.425 1.00 0.00 H -HETATM13208 O HOH D 1 -34.356 21.609 -19.905 1.00 0.00 O -HETATM13209 H1 HOH D 1 -33.825 22.293 -19.496 1.00 0.00 H -HETATM13210 H2 HOH D 1 -33.783 20.843 -19.930 1.00 0.00 H -HETATM13211 O HOH E 1 -60.537 20.419 -14.884 1.00 0.00 O -HETATM13212 H1 HOH E 1 -60.714 21.358 -14.841 1.00 0.00 H -HETATM13213 H2 HOH E 1 -61.049 20.111 -15.632 1.00 0.00 H -HETATM13214 O HOH F 1 -41.771 20.841 -33.641 1.00 0.00 O -HETATM13215 H1 HOH F 1 -40.883 21.059 -33.358 1.00 0.00 H -HETATM13216 H2 HOH F 1 -42.097 21.645 -34.047 1.00 0.00 H -HETATM13217 O HOH G 1 -38.940 20.344 -22.755 1.00 0.00 O -HETATM13218 H1 HOH G 1 -38.466 21.104 -23.094 1.00 0.00 H -HETATM13219 H2 HOH G 1 -38.512 20.147 -21.922 1.00 0.00 H -HETATM13220 O HOH H 1 -45.838 18.870 -29.615 1.00 0.00 O -HETATM13221 H1 HOH H 1 -45.597 18.312 -28.875 1.00 0.00 H -HETATM13222 H2 HOH H 1 -46.058 19.713 -29.218 1.00 0.00 H -HETATM13223 O HOH I 1 -56.878 20.274 -20.017 1.00 0.00 O -HETATM13224 H1 HOH I 1 -56.022 20.062 -19.644 1.00 0.00 H -HETATM13225 H2 HOH I 1 -57.427 20.473 -19.259 1.00 0.00 H -HETATM13226 O HOH J 1 -61.344 21.187 -26.516 1.00 0.00 O -HETATM13227 H1 HOH J 1 -61.786 20.741 -27.239 1.00 0.00 H -HETATM13228 H2 HOH J 1 -61.973 21.845 -26.220 1.00 0.00 H -HETATM13229 O HOH K 1 -59.268 19.767 -38.337 1.00 0.00 O -HETATM13230 H1 HOH K 1 -58.314 19.844 -38.304 1.00 0.00 H -HETATM13231 H2 HOH K 1 -59.551 20.512 -38.867 1.00 0.00 H -HETATM13232 O HOH L 1 -43.500 16.687 -26.641 1.00 0.00 O -HETATM13233 H1 HOH L 1 -43.202 16.977 -27.503 1.00 0.00 H -HETATM13234 H2 HOH L 1 -44.374 17.065 -26.549 1.00 0.00 H -HETATM13235 O HOH M 1 -46.817 19.221 -36.842 1.00 0.00 O -HETATM13236 H1 HOH M 1 -46.556 18.345 -37.125 1.00 0.00 H -HETATM13237 H2 HOH M 1 -45.997 19.648 -36.596 1.00 0.00 H -HETATM13238 O HOH N 1 -45.199 20.277 -35.055 1.00 0.00 O -HETATM13239 H1 HOH N 1 -45.032 21.207 -34.899 1.00 0.00 H -HETATM13240 H2 HOH N 1 -45.359 19.912 -34.185 1.00 0.00 H -HETATM13241 O HOH O 1 -41.355 16.640 -24.472 1.00 0.00 O -HETATM13242 H1 HOH O 1 -40.743 16.426 -25.177 1.00 0.00 H -HETATM13243 H2 HOH O 1 -42.098 17.049 -24.916 1.00 0.00 H -HETATM13244 O HOH P 1 -41.940 18.739 -39.139 1.00 0.00 O -HETATM13245 H1 HOH P 1 -41.943 19.288 -38.354 1.00 0.00 H -HETATM13246 H2 HOH P 1 -41.493 19.268 -39.800 1.00 0.00 H -HETATM13247 O HOH Q 1 -37.825 19.875 -31.468 1.00 0.00 O -HETATM13248 H1 HOH Q 1 -38.198 19.268 -32.107 1.00 0.00 H -HETATM13249 H2 HOH Q 1 -36.969 20.107 -31.828 1.00 0.00 H -HETATM13250 O HOH R 1 -37.538 18.769 -41.604 1.00 0.00 O -HETATM13251 H1 HOH R 1 -38.357 19.262 -41.649 1.00 0.00 H -HETATM13252 H2 HOH R 1 -37.775 17.947 -41.175 1.00 0.00 H -HETATM13253 O HOH S 1 -51.259 20.809 -28.412 1.00 0.00 O -HETATM13254 H1 HOH S 1 -51.996 21.015 -27.836 1.00 0.00 H -HETATM13255 H2 HOH S 1 -50.557 21.390 -28.120 1.00 0.00 H -HETATM13256 O HOH T 1 -47.007 21.192 -28.107 1.00 0.00 O -HETATM13257 H1 HOH T 1 -46.973 21.138 -27.152 1.00 0.00 H -HETATM13258 H2 HOH T 1 -47.601 21.922 -28.284 1.00 0.00 H -HETATM13259 O HOH U 1 -35.697 17.808 -37.611 1.00 0.00 O -HETATM13260 H1 HOH U 1 -35.423 18.291 -38.391 1.00 0.00 H -HETATM13261 H2 HOH U 1 -35.040 17.119 -37.512 1.00 0.00 H -HETATM13262 O HOH V 1 -62.925 16.907 -37.734 1.00 0.00 O -HETATM13263 H1 HOH V 1 -62.920 16.835 -38.689 1.00 0.00 H -HETATM13264 H2 HOH V 1 -62.380 16.179 -37.436 1.00 0.00 H -HETATM13265 O HOH W 1 -45.251 18.126 -41.863 1.00 0.00 O -HETATM13266 H1 HOH W 1 -45.236 17.936 -40.925 1.00 0.00 H -HETATM13267 H2 HOH W 1 -45.058 17.286 -42.281 1.00 0.00 H -HETATM13268 O HOH X 1 -55.208 21.282 -15.047 1.00 0.00 O -HETATM13269 H1 HOH X 1 -54.833 21.367 -14.171 1.00 0.00 H -HETATM13270 H2 HOH X 1 -55.691 20.456 -15.023 1.00 0.00 H -HETATM13271 O HOH Y 1 -41.962 19.475 -16.160 1.00 0.00 O -HETATM13272 H1 HOH Y 1 -41.425 18.894 -15.621 1.00 0.00 H -HETATM13273 H2 HOH Y 1 -41.348 20.131 -16.491 1.00 0.00 H -HETATM13274 O HOH Z 1 -33.315 17.878 -21.151 1.00 0.00 O -HETATM13275 H1 HOH Z 1 -33.082 17.226 -21.812 1.00 0.00 H -HETATM13276 H2 HOH Z 1 -34.257 17.763 -21.022 1.00 0.00 H -HETATM13277 O HOH A 1 -36.426 21.797 -13.722 1.00 0.00 O -HETATM13278 H1 HOH A 1 -37.250 21.400 -14.004 1.00 0.00 H -HETATM13279 H2 HOH A 1 -36.431 22.667 -14.121 1.00 0.00 H -HETATM13280 O HOH B 1 -36.937 17.305 -17.339 1.00 0.00 O -HETATM13281 H1 HOH B 1 -37.167 16.716 -18.057 1.00 0.00 H -HETATM13282 H2 HOH B 1 -36.144 16.925 -16.961 1.00 0.00 H -HETATM13283 O HOH C 1 -59.258 19.268 -42.342 1.00 0.00 O -HETATM13284 H1 HOH C 1 -59.895 19.726 -42.891 1.00 0.00 H -HETATM13285 H2 HOH C 1 -59.785 18.682 -41.800 1.00 0.00 H -HETATM13286 O HOH D 1 -42.316 20.530 -23.631 1.00 0.00 O -HETATM13287 H1 HOH D 1 -42.191 20.580 -24.578 1.00 0.00 H -HETATM13288 H2 HOH D 1 -41.445 20.681 -23.265 1.00 0.00 H -HETATM13289 O HOH E 1 -46.218 17.838 -16.788 1.00 0.00 O -HETATM13290 H1 HOH E 1 -45.578 17.223 -16.428 1.00 0.00 H -HETATM13291 H2 HOH E 1 -45.931 18.695 -16.473 1.00 0.00 H -HETATM13292 O HOH F 1 -39.096 18.295 -20.516 1.00 0.00 O -HETATM13293 H1 HOH F 1 -39.970 18.574 -20.241 1.00 0.00 H -HETATM13294 H2 HOH F 1 -39.053 17.369 -20.277 1.00 0.00 H -HETATM13295 O HOH G 1 -40.738 17.231 -43.858 1.00 0.00 O -HETATM13296 H1 HOH G 1 -40.205 16.954 -43.113 1.00 0.00 H -HETATM13297 H2 HOH G 1 -40.102 17.445 -44.541 1.00 0.00 H -HETATM13298 O HOH H 1 -60.990 19.070 -24.238 1.00 0.00 O -HETATM13299 H1 HOH H 1 -61.018 19.729 -24.932 1.00 0.00 H -HETATM13300 H2 HOH H 1 -61.662 18.434 -24.483 1.00 0.00 H -HETATM13301 O HOH I 1 -41.929 17.777 7.857 1.00 0.00 O -HETATM13302 H1 HOH I 1 -42.089 16.928 7.445 1.00 0.00 H -HETATM13303 H2 HOH I 1 -41.419 18.266 7.211 1.00 0.00 H -HETATM13304 O HOH J 1 -44.622 21.485 11.168 1.00 0.00 O -HETATM13305 H1 HOH J 1 -44.939 21.142 12.003 1.00 0.00 H -HETATM13306 H2 HOH J 1 -44.682 20.744 10.565 1.00 0.00 H -HETATM13307 O HOH K 1 -58.676 18.323 2.760 1.00 0.00 O -HETATM13308 H1 HOH K 1 -59.607 18.460 2.586 1.00 0.00 H -HETATM13309 H2 HOH K 1 -58.286 18.199 1.895 1.00 0.00 H -HETATM13310 O HOH L 1 -52.035 18.809 4.268 1.00 0.00 O -HETATM13311 H1 HOH L 1 -52.297 19.730 4.261 1.00 0.00 H -HETATM13312 H2 HOH L 1 -51.362 18.756 4.946 1.00 0.00 H -HETATM13313 O HOH M 1 -47.899 17.308 -5.006 1.00 0.00 O -HETATM13314 H1 HOH M 1 -48.289 18.056 -5.458 1.00 0.00 H -HETATM13315 H2 HOH M 1 -47.964 16.588 -5.633 1.00 0.00 H -HETATM13316 O HOH N 1 -53.968 19.435 -1.577 1.00 0.00 O -HETATM13317 H1 HOH N 1 -53.788 19.891 -2.399 1.00 0.00 H -HETATM13318 H2 HOH N 1 -53.281 19.734 -0.980 1.00 0.00 H -HETATM13319 O HOH O 1 -40.599 20.233 -11.214 1.00 0.00 O -HETATM13320 H1 HOH O 1 -41.372 20.203 -11.778 1.00 0.00 H -HETATM13321 H2 HOH O 1 -40.256 21.120 -11.325 1.00 0.00 H -HETATM13322 O HOH P 1 -58.367 20.239 -1.531 1.00 0.00 O -HETATM13323 H1 HOH P 1 -59.220 20.578 -1.805 1.00 0.00 H -HETATM13324 H2 HOH P 1 -57.823 21.019 -1.424 1.00 0.00 H -HETATM13325 O HOH Q 1 -47.483 21.130 9.330 1.00 0.00 O -HETATM13326 H1 HOH Q 1 -46.931 21.771 8.882 1.00 0.00 H -HETATM13327 H2 HOH Q 1 -47.787 20.547 8.635 1.00 0.00 H -HETATM13328 O HOH R 1 -51.112 21.559 4.553 1.00 0.00 O -HETATM13329 H1 HOH R 1 -50.243 21.945 4.446 1.00 0.00 H -HETATM13330 H2 HOH R 1 -51.288 21.620 5.492 1.00 0.00 H -HETATM13331 O HOH S 1 -50.327 21.370 -0.843 1.00 0.00 O -HETATM13332 H1 HOH S 1 -49.498 20.904 -0.955 1.00 0.00 H -HETATM13333 H2 HOH S 1 -50.684 21.029 -0.022 1.00 0.00 H -HETATM13334 O HOH T 1 -57.047 17.508 -9.415 1.00 0.00 O -HETATM13335 H1 HOH T 1 -56.198 17.099 -9.584 1.00 0.00 H -HETATM13336 H2 HOH T 1 -56.893 18.443 -9.547 1.00 0.00 H -HETATM13337 O HOH U 1 -50.863 19.655 -7.229 1.00 0.00 O -HETATM13338 H1 HOH U 1 -50.471 20.135 -6.499 1.00 0.00 H -HETATM13339 H2 HOH U 1 -50.228 18.968 -7.434 1.00 0.00 H -HETATM13340 O HOH V 1 -50.438 19.370 -11.232 1.00 0.00 O -HETATM13341 H1 HOH V 1 -50.806 19.740 -12.034 1.00 0.00 H -HETATM13342 H2 HOH V 1 -49.779 20.007 -10.954 1.00 0.00 H -HETATM13343 O HOH W 1 -61.478 18.465 -1.499 1.00 0.00 O -HETATM13344 H1 HOH W 1 -61.384 18.026 -2.344 1.00 0.00 H -HETATM13345 H2 HOH W 1 -61.273 19.382 -1.680 1.00 0.00 H -HETATM13346 O HOH X 1 -53.081 18.249 -4.712 1.00 0.00 O -HETATM13347 H1 HOH X 1 -52.168 18.412 -4.949 1.00 0.00 H -HETATM13348 H2 HOH X 1 -53.038 17.883 -3.829 1.00 0.00 H -HETATM13349 O HOH Y 1 -45.720 17.943 3.494 1.00 0.00 O -HETATM13350 H1 HOH Y 1 -45.908 18.793 3.892 1.00 0.00 H -HETATM13351 H2 HOH Y 1 -46.462 17.392 3.742 1.00 0.00 H -HETATM13352 O HOH Z 1 -54.552 20.766 -5.266 1.00 0.00 O -HETATM13353 H1 HOH Z 1 -54.191 21.082 -6.094 1.00 0.00 H -HETATM13354 H2 HOH Z 1 -54.073 19.956 -5.089 1.00 0.00 H -HETATM13355 O HOH A 1 -53.282 19.512 -8.237 1.00 0.00 O -HETATM13356 H1 HOH A 1 -52.433 19.363 -7.819 1.00 0.00 H -HETATM13357 H2 HOH A 1 -53.254 18.983 -9.034 1.00 0.00 H -HETATM13358 O HOH B 1 -33.983 18.996 -0.298 1.00 0.00 O -HETATM13359 H1 HOH B 1 -33.864 19.351 0.583 1.00 0.00 H -HETATM13360 H2 HOH B 1 -33.094 18.855 -0.623 1.00 0.00 H -HETATM13361 O HOH C 1 -60.584 18.897 -4.392 1.00 0.00 O -HETATM13362 H1 HOH C 1 -61.133 19.635 -4.659 1.00 0.00 H -HETATM13363 H2 HOH C 1 -61.172 18.142 -4.411 1.00 0.00 H -HETATM13364 O HOH D 1 -55.034 17.679 0.185 1.00 0.00 O -HETATM13365 H1 HOH D 1 -54.867 18.432 -0.382 1.00 0.00 H -HETATM13366 H2 HOH D 1 -54.469 17.822 0.946 1.00 0.00 H -HETATM13367 O HOH E 1 -49.610 17.192 -8.753 1.00 0.00 O -HETATM13368 H1 HOH E 1 -48.793 17.171 -8.256 1.00 0.00 H -HETATM13369 H2 HOH E 1 -49.336 17.138 -9.669 1.00 0.00 H -HETATM13370 O HOH F 1 -48.322 21.658 -7.142 1.00 0.00 O -HETATM13371 H1 HOH F 1 -47.766 20.882 -7.211 1.00 0.00 H -HETATM13372 H2 HOH F 1 -47.786 22.297 -6.672 1.00 0.00 H -HETATM13373 O HOH G 1 -58.622 16.598 -4.726 1.00 0.00 O -HETATM13374 H1 HOH G 1 -58.100 16.957 -4.009 1.00 0.00 H -HETATM13375 H2 HOH G 1 -59.346 17.216 -4.829 1.00 0.00 H -HETATM13376 O HOH H 1 -60.860 19.061 1.142 1.00 0.00 O -HETATM13377 H1 HOH H 1 -61.068 18.643 0.306 1.00 0.00 H -HETATM13378 H2 HOH H 1 -60.295 19.798 0.907 1.00 0.00 H -HETATM13379 O HOH I 1 -42.700 17.820 0.516 1.00 0.00 O -HETATM13380 H1 HOH I 1 -41.809 17.693 0.190 1.00 0.00 H -HETATM13381 H2 HOH I 1 -42.726 18.737 0.791 1.00 0.00 H -HETATM13382 O HOH J 1 -57.093 17.924 -3.039 1.00 0.00 O -HETATM13383 H1 HOH J 1 -56.345 18.519 -2.995 1.00 0.00 H -HETATM13384 H2 HOH J 1 -57.852 18.478 -2.855 1.00 0.00 H -HETATM13385 O HOH K 1 -45.090 21.406 -13.544 1.00 0.00 O -HETATM13386 H1 HOH K 1 -46.002 21.674 -13.428 1.00 0.00 H -HETATM13387 H2 HOH K 1 -44.856 20.987 -12.715 1.00 0.00 H -HETATM13388 O HOH L 1 -56.672 20.506 -7.600 1.00 0.00 O -HETATM13389 H1 HOH L 1 -56.230 20.789 -6.800 1.00 0.00 H -HETATM13390 H2 HOH L 1 -56.277 21.036 -8.293 1.00 0.00 H -HETATM13391 O HOH M 1 -52.521 21.465 -2.793 1.00 0.00 O -HETATM13392 H1 HOH M 1 -52.607 22.136 -3.471 1.00 0.00 H -HETATM13393 H2 HOH M 1 -51.674 21.643 -2.385 1.00 0.00 H -HETATM13394 O HOH N 1 -46.647 20.257 5.170 1.00 0.00 O -HETATM13395 H1 HOH N 1 -45.944 20.907 5.167 1.00 0.00 H -HETATM13396 H2 HOH N 1 -46.857 20.135 6.096 1.00 0.00 H -HETATM13397 O HOH O 1 -45.995 20.919 -10.184 1.00 0.00 O -HETATM13398 H1 HOH O 1 -45.731 20.056 -9.865 1.00 0.00 H -HETATM13399 H2 HOH O 1 -46.721 20.741 -10.783 1.00 0.00 H -HETATM13400 O HOH P 1 -53.754 21.377 2.801 1.00 0.00 O -HETATM13401 H1 HOH P 1 -54.576 21.394 2.311 1.00 0.00 H -HETATM13402 H2 HOH P 1 -54.023 21.338 3.719 1.00 0.00 H -HETATM13403 O HOH Q 1 -50.974 18.916 11.777 1.00 0.00 O -HETATM13404 H1 HOH Q 1 -51.159 18.970 12.714 1.00 0.00 H -HETATM13405 H2 HOH Q 1 -51.379 19.700 11.406 1.00 0.00 H -HETATM13406 O HOH R 1 -42.938 20.465 1.149 1.00 0.00 O -HETATM13407 H1 HOH R 1 -42.446 21.129 0.666 1.00 0.00 H -HETATM13408 H2 HOH R 1 -43.790 20.434 0.714 1.00 0.00 H -HETATM13409 O HOH S 1 -52.934 18.391 -10.466 1.00 0.00 O -HETATM13410 H1 HOH S 1 -53.484 18.462 -11.247 1.00 0.00 H -HETATM13411 H2 HOH S 1 -52.080 18.722 -10.744 1.00 0.00 H -HETATM13412 O HOH T 1 -51.631 18.042 8.486 1.00 0.00 O -HETATM13413 H1 HOH T 1 -51.256 17.923 9.359 1.00 0.00 H -HETATM13414 H2 HOH T 1 -50.881 18.248 7.928 1.00 0.00 H -HETATM13415 O HOH U 1 -58.680 18.663 8.714 1.00 0.00 O -HETATM13416 H1 HOH U 1 -58.009 19.215 9.117 1.00 0.00 H -HETATM13417 H2 HOH U 1 -59.300 19.282 8.330 1.00 0.00 H -HETATM13418 O HOH V 1 -61.279 17.254 15.058 1.00 0.00 O -HETATM13419 H1 HOH V 1 -60.479 17.700 15.336 1.00 0.00 H -HETATM13420 H2 HOH V 1 -61.946 17.941 15.050 1.00 0.00 H -HETATM13421 O HOH W 1 -52.242 21.138 10.828 1.00 0.00 O -HETATM13422 H1 HOH W 1 -53.141 21.201 11.151 1.00 0.00 H -HETATM13423 H2 HOH W 1 -52.332 21.092 9.876 1.00 0.00 H -HETATM13424 O HOH X 1 -57.095 19.114 15.774 1.00 0.00 O -HETATM13425 H1 HOH X 1 -57.651 19.042 16.549 1.00 0.00 H -HETATM13426 H2 HOH X 1 -57.579 18.656 15.087 1.00 0.00 H -HETATM13427 O HOH Y 1 -34.120 16.533 13.490 1.00 0.00 O -HETATM13428 H1 HOH Y 1 -33.750 17.277 13.965 1.00 0.00 H -HETATM13429 H2 HOH Y 1 -33.595 16.472 12.692 1.00 0.00 H -HETATM13430 O HOH Z 1 -44.227 20.159 8.472 1.00 0.00 O -HETATM13431 H1 HOH Z 1 -44.195 19.245 8.756 1.00 0.00 H -HETATM13432 H2 HOH Z 1 -43.717 20.176 7.662 1.00 0.00 H -HETATM13433 O HOH A 1 -48.396 18.272 10.450 1.00 0.00 O -HETATM13434 H1 HOH A 1 -47.755 18.179 11.155 1.00 0.00 H -HETATM13435 H2 HOH A 1 -49.163 18.658 10.873 1.00 0.00 H -HETATM13436 O HOH B 1 -56.145 21.198 1.593 1.00 0.00 O -HETATM13437 H1 HOH B 1 -56.627 21.750 0.978 1.00 0.00 H -HETATM13438 H2 HOH B 1 -56.772 21.013 2.292 1.00 0.00 H -HETATM13439 O HOH C 1 -47.611 16.789 -0.649 1.00 0.00 O -HETATM13440 H1 HOH C 1 -46.946 16.139 -0.420 1.00 0.00 H -HETATM13441 H2 HOH C 1 -47.466 17.508 -0.035 1.00 0.00 H -HETATM13442 O HOH D 1 -57.939 20.634 12.995 1.00 0.00 O -HETATM13443 H1 HOH D 1 -58.867 20.769 12.804 1.00 0.00 H -HETATM13444 H2 HOH D 1 -57.705 21.358 13.575 1.00 0.00 H -HETATM13445 O HOH E 1 -41.512 18.907 10.428 1.00 0.00 O -HETATM13446 H1 HOH E 1 -41.859 18.744 9.551 1.00 0.00 H -HETATM13447 H2 HOH E 1 -41.611 18.072 10.885 1.00 0.00 H -HETATM13448 O HOH F 1 -34.621 17.945 3.894 1.00 0.00 O -HETATM13449 H1 HOH F 1 -34.678 17.021 4.138 1.00 0.00 H -HETATM13450 H2 HOH F 1 -34.675 18.416 4.726 1.00 0.00 H -HETATM13451 O HOH G 1 -47.220 19.939 -12.385 1.00 0.00 O -HETATM13452 H1 HOH G 1 -46.661 19.163 -12.423 1.00 0.00 H -HETATM13453 H2 HOH G 1 -47.565 20.030 -13.273 1.00 0.00 H -HETATM13454 O HOH H 1 -62.179 20.046 10.082 1.00 0.00 O -HETATM13455 H1 HOH H 1 -62.498 19.169 9.871 1.00 0.00 H -HETATM13456 H2 HOH H 1 -61.416 20.167 9.516 1.00 0.00 H -HETATM13457 O HOH I 1 -47.496 20.817 12.237 1.00 0.00 O -HETATM13458 H1 HOH I 1 -48.191 21.475 12.248 1.00 0.00 H -HETATM13459 H2 HOH I 1 -47.263 20.729 11.313 1.00 0.00 H -HETATM13460 O HOH J 1 -60.886 21.305 -1.788 1.00 0.00 O -HETATM13461 H1 HOH J 1 -61.362 21.646 -2.545 1.00 0.00 H -HETATM13462 H2 HOH J 1 -61.210 21.819 -1.049 1.00 0.00 H -HETATM13463 O HOH K 1 -50.198 18.680 -4.270 1.00 0.00 O -HETATM13464 H1 HOH K 1 -49.420 18.184 -4.014 1.00 0.00 H -HETATM13465 H2 HOH K 1 -50.415 19.202 -3.498 1.00 0.00 H -HETATM13466 O HOH L 1 -42.968 19.660 -12.460 1.00 0.00 O -HETATM13467 H1 HOH L 1 -42.621 18.976 -13.033 1.00 0.00 H -HETATM13468 H2 HOH L 1 -43.829 19.336 -12.195 1.00 0.00 H -HETATM13469 O HOH M 1 -34.877 19.050 6.273 1.00 0.00 O -HETATM13470 H1 HOH M 1 -35.679 18.837 6.751 1.00 0.00 H -HETATM13471 H2 HOH M 1 -34.625 19.914 6.598 1.00 0.00 H -HETATM13472 O HOH N 1 -62.062 16.623 11.859 1.00 0.00 O -HETATM13473 H1 HOH N 1 -61.277 16.694 11.316 1.00 0.00 H -HETATM13474 H2 HOH N 1 -61.812 17.017 12.695 1.00 0.00 H -HETATM13475 O HOH O 1 -52.621 18.072 1.844 1.00 0.00 O -HETATM13476 H1 HOH O 1 -52.455 18.100 2.787 1.00 0.00 H -HETATM13477 H2 HOH O 1 -52.346 18.932 1.527 1.00 0.00 H -HETATM13478 O HOH P 1 -49.410 17.071 -12.031 1.00 0.00 O -HETATM13479 H1 HOH P 1 -50.191 16.848 -12.537 1.00 0.00 H -HETATM13480 H2 HOH P 1 -49.405 18.028 -12.005 1.00 0.00 H -HETATM13481 O HOH Q 1 -59.880 17.211 -9.304 1.00 0.00 O -HETATM13482 H1 HOH Q 1 -58.925 17.278 -9.310 1.00 0.00 H -HETATM13483 H2 HOH Q 1 -60.176 18.036 -8.920 1.00 0.00 H -HETATM13484 O HOH R 1 -50.103 17.933 -1.343 1.00 0.00 O -HETATM13485 H1 HOH R 1 -49.480 17.233 -1.146 1.00 0.00 H -HETATM13486 H2 HOH R 1 -50.947 17.592 -1.048 1.00 0.00 H -HETATM13487 O HOH S 1 -55.854 18.813 5.919 1.00 0.00 O -HETATM13488 H1 HOH S 1 -55.302 18.047 5.762 1.00 0.00 H -HETATM13489 H2 HOH S 1 -56.605 18.472 6.406 1.00 0.00 H -HETATM13490 O HOH T 1 -35.701 16.938 -1.045 1.00 0.00 O -HETATM13491 H1 HOH T 1 -35.544 16.301 -0.348 1.00 0.00 H -HETATM13492 H2 HOH T 1 -35.117 17.668 -0.839 1.00 0.00 H -HETATM13493 O HOH U 1 -54.696 20.806 -12.018 1.00 0.00 O -HETATM13494 H1 HOH U 1 -54.605 21.449 -11.315 1.00 0.00 H -HETATM13495 H2 HOH U 1 -55.517 20.352 -11.824 1.00 0.00 H -HETATM13496 O HOH V 1 -62.917 20.187 -8.041 1.00 0.00 O -HETATM13497 H1 HOH V 1 -63.062 19.273 -8.283 1.00 0.00 H -HETATM13498 H2 HOH V 1 -62.981 20.195 -7.086 1.00 0.00 H -HETATM13499 O HOH W 1 -43.150 16.919 12.437 1.00 0.00 O -HETATM13500 H1 HOH W 1 -43.747 16.681 13.146 1.00 0.00 H -HETATM13501 H2 HOH W 1 -42.758 17.745 12.720 1.00 0.00 H -HETATM13502 O HOH X 1 -54.358 21.564 12.341 1.00 0.00 O -HETATM13503 H1 HOH X 1 -54.488 21.463 13.284 1.00 0.00 H -HETATM13504 H2 HOH X 1 -55.087 22.115 12.055 1.00 0.00 H -HETATM13505 O HOH Y 1 -57.999 17.628 13.739 1.00 0.00 O -HETATM13506 H1 HOH Y 1 -57.817 18.437 13.262 1.00 0.00 H -HETATM13507 H2 HOH Y 1 -58.130 16.971 13.055 1.00 0.00 H -HETATM13508 O HOH Z 1 -54.594 19.182 11.051 1.00 0.00 O -HETATM13509 H1 HOH Z 1 -54.962 18.440 11.530 1.00 0.00 H -HETATM13510 H2 HOH Z 1 -54.585 19.897 11.687 1.00 0.00 H -HETATM13511 O HOH A 1 -36.283 20.293 8.849 1.00 0.00 O -HETATM13512 H1 HOH A 1 -36.281 19.465 9.329 1.00 0.00 H -HETATM13513 H2 HOH A 1 -35.699 20.862 9.349 1.00 0.00 H -HETATM13514 O HOH B 1 -53.135 20.182 7.946 1.00 0.00 O -HETATM13515 H1 HOH B 1 -53.939 20.089 8.457 1.00 0.00 H -HETATM13516 H2 HOH B 1 -52.545 19.518 8.302 1.00 0.00 H -HETATM13517 O HOH C 1 -52.209 18.819 14.251 1.00 0.00 O -HETATM13518 H1 HOH C 1 -53.089 18.620 13.931 1.00 0.00 H -HETATM13519 H2 HOH C 1 -52.333 19.038 15.174 1.00 0.00 H -HETATM13520 O HOH D 1 -47.175 18.732 7.821 1.00 0.00 O -HETATM13521 H1 HOH D 1 -47.539 18.584 8.694 1.00 0.00 H -HETATM13522 H2 HOH D 1 -46.271 18.424 7.883 1.00 0.00 H -HETATM13523 O HOH E 1 -48.519 19.985 14.859 1.00 0.00 O -HETATM13524 H1 HOH E 1 -48.882 19.116 14.683 1.00 0.00 H -HETATM13525 H2 HOH E 1 -48.000 20.189 14.081 1.00 0.00 H -HETATM13526 O HOH F 1 -49.989 18.182 6.122 1.00 0.00 O -HETATM13527 H1 HOH F 1 -49.089 18.232 6.445 1.00 0.00 H -HETATM13528 H2 HOH F 1 -50.114 17.259 5.902 1.00 0.00 H -HETATM13529 O HOH G 1 -54.801 17.895 14.265 1.00 0.00 O -HETATM13530 H1 HOH G 1 -55.458 18.036 14.947 1.00 0.00 H -HETATM13531 H2 HOH G 1 -54.865 16.961 14.061 1.00 0.00 H -HETATM13532 O HOH H 1 -37.960 19.641 11.526 1.00 0.00 O -HETATM13533 H1 HOH H 1 -38.294 19.322 10.688 1.00 0.00 H -HETATM13534 H2 HOH H 1 -37.417 18.925 11.856 1.00 0.00 H -HETATM13535 O HOH I 1 -53.968 17.804 -12.703 1.00 0.00 O -HETATM13536 H1 HOH I 1 -54.652 17.134 -12.727 1.00 0.00 H -HETATM13537 H2 HOH I 1 -54.381 18.582 -13.076 1.00 0.00 H -HETATM13538 O HOH J 1 -57.552 16.804 7.019 1.00 0.00 O -HETATM13539 H1 HOH J 1 -57.902 17.431 7.652 1.00 0.00 H -HETATM13540 H2 HOH J 1 -57.690 15.949 7.428 1.00 0.00 H -HETATM13541 O HOH K 1 -35.575 20.622 -3.225 1.00 0.00 O -HETATM13542 H1 HOH K 1 -35.717 20.922 -4.122 1.00 0.00 H -HETATM13543 H2 HOH K 1 -35.340 19.698 -3.314 1.00 0.00 H -HETATM13544 O HOH L 1 -38.914 17.978 -2.936 1.00 0.00 O -HETATM13545 H1 HOH L 1 -39.830 18.097 -2.686 1.00 0.00 H -HETATM13546 H2 HOH L 1 -38.944 17.370 -3.674 1.00 0.00 H -HETATM13547 O HOH M 1 -44.431 21.518 -1.370 1.00 0.00 O -HETATM13548 H1 HOH M 1 -43.861 21.111 -2.023 1.00 0.00 H -HETATM13549 H2 HOH M 1 -44.057 22.389 -1.234 1.00 0.00 H -HETATM13550 O HOH N 1 -35.293 19.413 -9.929 1.00 0.00 O -HETATM13551 H1 HOH N 1 -34.838 18.646 -10.277 1.00 0.00 H -HETATM13552 H2 HOH N 1 -36.013 19.563 -10.541 1.00 0.00 H -HETATM13553 O HOH O 1 -57.438 20.544 4.084 1.00 0.00 O -HETATM13554 H1 HOH O 1 -56.924 20.043 4.716 1.00 0.00 H -HETATM13555 H2 HOH O 1 -57.944 19.884 3.609 1.00 0.00 H -HETATM13556 O HOH P 1 -33.521 17.328 -10.502 1.00 0.00 O -HETATM13557 H1 HOH P 1 -32.858 17.391 -11.189 1.00 0.00 H -HETATM13558 H2 HOH P 1 -33.911 16.462 -10.624 1.00 0.00 H -HETATM13559 O HOH Q 1 -62.495 20.065 -11.772 1.00 0.00 O -HETATM13560 H1 HOH Q 1 -62.150 20.570 -12.508 1.00 0.00 H -HETATM13561 H2 HOH Q 1 -63.434 19.998 -11.946 1.00 0.00 H -HETATM13562 O HOH R 1 -36.311 20.242 3.984 1.00 0.00 O -HETATM13563 H1 HOH R 1 -36.588 20.711 3.197 1.00 0.00 H -HETATM13564 H2 HOH R 1 -37.007 19.605 4.142 1.00 0.00 H -HETATM13565 O HOH S 1 -41.787 17.384 -5.295 1.00 0.00 O -HETATM13566 H1 HOH S 1 -41.654 17.728 -4.412 1.00 0.00 H -HETATM13567 H2 HOH S 1 -42.462 16.713 -5.191 1.00 0.00 H -HETATM13568 O HOH T 1 -38.870 21.058 15.397 1.00 0.00 O -HETATM13569 H1 HOH T 1 -39.134 21.650 14.693 1.00 0.00 H -HETATM13570 H2 HOH T 1 -39.619 21.046 15.994 1.00 0.00 H -HETATM13571 O HOH U 1 -36.033 17.243 9.478 1.00 0.00 O -HETATM13572 H1 HOH U 1 -36.942 17.001 9.299 1.00 0.00 H -HETATM13573 H2 HOH U 1 -35.595 16.412 9.662 1.00 0.00 H -HETATM13574 O HOH V 1 -39.691 21.673 -2.063 1.00 0.00 O -HETATM13575 H1 HOH V 1 -39.289 22.509 -2.301 1.00 0.00 H -HETATM13576 H2 HOH V 1 -38.950 21.093 -1.885 1.00 0.00 H -HETATM13577 O HOH W 1 -38.078 17.657 6.235 1.00 0.00 O -HETATM13578 H1 HOH W 1 -38.381 18.025 5.405 1.00 0.00 H -HETATM13579 H2 HOH W 1 -38.578 18.126 6.903 1.00 0.00 H -HETATM13580 O HOH X 1 -57.643 18.267 0.223 1.00 0.00 O -HETATM13581 H1 HOH X 1 -56.701 18.174 0.076 1.00 0.00 H -HETATM13582 H2 HOH X 1 -57.934 18.873 -0.458 1.00 0.00 H -HETATM13583 O HOH Y 1 -51.013 20.417 -13.569 1.00 0.00 O -HETATM13584 H1 HOH Y 1 -51.605 21.140 -13.776 1.00 0.00 H -HETATM13585 H2 HOH Y 1 -50.338 20.458 -14.247 1.00 0.00 H -HETATM13586 O HOH Z 1 -38.594 18.715 3.688 1.00 0.00 O -HETATM13587 H1 HOH Z 1 -38.356 18.812 2.766 1.00 0.00 H -HETATM13588 H2 HOH Z 1 -39.134 17.925 3.715 1.00 0.00 H -HETATM13589 O HOH A 1 -54.504 21.027 5.550 1.00 0.00 O -HETATM13590 H1 HOH A 1 -53.897 20.724 6.226 1.00 0.00 H -HETATM13591 H2 HOH A 1 -55.239 20.415 5.597 1.00 0.00 H -HETATM13592 O HOH B 1 -41.820 18.358 -2.828 1.00 0.00 O -HETATM13593 H1 HOH B 1 -41.997 18.376 -1.888 1.00 0.00 H -HETATM13594 H2 HOH B 1 -41.956 19.261 -3.115 1.00 0.00 H -HETATM13595 O HOH C 1 -35.059 18.172 -4.582 1.00 0.00 O -HETATM13596 H1 HOH C 1 -35.385 17.402 -4.117 1.00 0.00 H -HETATM13597 H2 HOH C 1 -35.468 18.122 -5.446 1.00 0.00 H -HETATM13598 O HOH D 1 -60.358 20.718 7.993 1.00 0.00 O -HETATM13599 H1 HOH D 1 -60.748 20.215 7.278 1.00 0.00 H -HETATM13600 H2 HOH D 1 -60.054 21.526 7.578 1.00 0.00 H -HETATM13601 O HOH E 1 -56.988 20.133 -10.543 1.00 0.00 O -HETATM13602 H1 HOH E 1 -57.341 20.997 -10.329 1.00 0.00 H -HETATM13603 H2 HOH E 1 -57.678 19.714 -11.058 1.00 0.00 H -HETATM13604 O HOH F 1 -42.891 19.877 -6.704 1.00 0.00 O -HETATM13605 H1 HOH F 1 -42.265 19.311 -6.251 1.00 0.00 H -HETATM13606 H2 HOH F 1 -43.625 19.958 -6.096 1.00 0.00 H -HETATM13607 O HOH G 1 -47.983 19.738 -1.905 1.00 0.00 O -HETATM13608 H1 HOH G 1 -47.123 19.330 -2.008 1.00 0.00 H -HETATM13609 H2 HOH G 1 -48.477 19.124 -1.361 1.00 0.00 H -HETATM13610 O HOH H 1 -38.266 18.743 -7.979 1.00 0.00 O -HETATM13611 H1 HOH H 1 -38.870 18.000 -7.966 1.00 0.00 H -HETATM13612 H2 HOH H 1 -37.396 18.344 -7.974 1.00 0.00 H -HETATM13613 O HOH I 1 -38.549 20.414 -5.541 1.00 0.00 O -HETATM13614 H1 HOH I 1 -38.388 19.754 -6.215 1.00 0.00 H -HETATM13615 H2 HOH I 1 -37.685 20.591 -5.167 1.00 0.00 H -HETATM13616 O HOH J 1 -35.816 21.598 -5.817 1.00 0.00 O -HETATM13617 H1 HOH J 1 -35.663 22.519 -5.604 1.00 0.00 H -HETATM13618 H2 HOH J 1 -35.493 21.503 -6.713 1.00 0.00 H -HETATM13619 O HOH K 1 -39.795 17.097 0.347 1.00 0.00 O -HETATM13620 H1 HOH K 1 -39.350 16.390 -0.120 1.00 0.00 H -HETATM13621 H2 HOH K 1 -39.105 17.733 0.534 1.00 0.00 H -HETATM13622 O HOH L 1 -37.793 19.150 1.272 1.00 0.00 O -HETATM13623 H1 HOH L 1 -36.894 18.826 1.336 1.00 0.00 H -HETATM13624 H2 HOH L 1 -37.941 19.263 0.333 1.00 0.00 H -HETATM13625 O HOH M 1 -44.657 18.395 -9.371 1.00 0.00 O -HETATM13626 H1 HOH M 1 -44.882 17.660 -8.801 1.00 0.00 H -HETATM13627 H2 HOH M 1 -43.701 18.435 -9.344 1.00 0.00 H -HETATM13628 O HOH N 1 -45.471 18.745 -2.179 1.00 0.00 O -HETATM13629 H1 HOH N 1 -45.518 18.553 -1.242 1.00 0.00 H -HETATM13630 H2 HOH N 1 -45.612 17.900 -2.604 1.00 0.00 H -HETATM13631 O HOH O 1 -39.961 21.209 12.739 1.00 0.00 O -HETATM13632 H1 HOH O 1 -39.261 20.781 12.247 1.00 0.00 H -HETATM13633 H2 HOH O 1 -40.598 21.469 12.074 1.00 0.00 H -HETATM13634 O HOH P 1 -33.054 19.940 -5.143 1.00 0.00 O -HETATM13635 H1 HOH P 1 -33.766 19.315 -5.006 1.00 0.00 H -HETATM13636 H2 HOH P 1 -33.430 20.788 -4.909 1.00 0.00 H -HETATM13637 O HOH Q 1 -55.131 17.557 -6.817 1.00 0.00 O -HETATM13638 H1 HOH Q 1 -54.668 18.032 -6.127 1.00 0.00 H -HETATM13639 H2 HOH Q 1 -55.442 18.240 -7.411 1.00 0.00 H -HETATM13640 O HOH R 1 -49.348 17.436 14.916 1.00 0.00 O -HETATM13641 H1 HOH R 1 -50.245 17.303 15.221 1.00 0.00 H -HETATM13642 H2 HOH R 1 -48.809 17.320 15.699 1.00 0.00 H -HETATM13643 O HOH S 1 -38.941 18.363 14.237 1.00 0.00 O -HETATM13644 H1 HOH S 1 -38.273 18.058 13.623 1.00 0.00 H -HETATM13645 H2 HOH S 1 -38.648 19.237 14.495 1.00 0.00 H -HETATM13646 O HOH T 1 -41.860 21.628 10.530 1.00 0.00 O -HETATM13647 H1 HOH T 1 -42.704 21.892 10.895 1.00 0.00 H -HETATM13648 H2 HOH T 1 -41.798 20.692 10.720 1.00 0.00 H -HETATM13649 O HOH U 1 -61.340 21.376 -9.651 1.00 0.00 O -HETATM13650 H1 HOH U 1 -61.661 20.959 -10.451 1.00 0.00 H -HETATM13651 H2 HOH U 1 -61.968 21.117 -8.977 1.00 0.00 H -HETATM13652 O HOH V 1 -35.165 19.567 -13.089 1.00 0.00 O -HETATM13653 H1 HOH V 1 -35.915 18.994 -12.928 1.00 0.00 H -HETATM13654 H2 HOH V 1 -35.483 20.444 -12.878 1.00 0.00 H -HETATM13655 O HOH W 1 -44.421 20.421 13.821 1.00 0.00 O -HETATM13656 H1 HOH W 1 -43.608 19.923 13.736 1.00 0.00 H -HETATM13657 H2 HOH W 1 -44.468 20.648 14.750 1.00 0.00 H -HETATM13658 O HOH X 1 -33.640 19.794 2.194 1.00 0.00 O -HETATM13659 H1 HOH X 1 -33.817 19.013 2.719 1.00 0.00 H -HETATM13660 H2 HOH X 1 -34.147 20.487 2.618 1.00 0.00 H -HETATM13661 O HOH Y 1 -33.204 19.222 14.830 1.00 0.00 O -HETATM13662 H1 HOH Y 1 -33.742 19.552 15.549 1.00 0.00 H -HETATM13663 H2 HOH Y 1 -33.334 19.854 14.123 1.00 0.00 H -HETATM13664 O HOH Z 1 -39.053 21.335 -8.807 1.00 0.00 O -HETATM13665 H1 HOH Z 1 -39.169 21.151 -9.739 1.00 0.00 H -HETATM13666 H2 HOH Z 1 -38.806 20.493 -8.425 1.00 0.00 H -HETATM13667 O HOH A 1 -34.356 21.609 10.095 1.00 0.00 O -HETATM13668 H1 HOH A 1 -33.825 22.293 10.504 1.00 0.00 H -HETATM13669 H2 HOH A 1 -33.783 20.843 10.070 1.00 0.00 H -HETATM13670 O HOH B 1 -60.537 20.419 15.116 1.00 0.00 O -HETATM13671 H1 HOH B 1 -60.714 21.358 15.159 1.00 0.00 H -HETATM13672 H2 HOH B 1 -61.049 20.111 14.368 1.00 0.00 H -HETATM13673 O HOH C 1 -41.771 20.841 -3.641 1.00 0.00 O -HETATM13674 H1 HOH C 1 -40.883 21.059 -3.358 1.00 0.00 H -HETATM13675 H2 HOH C 1 -42.097 21.645 -4.047 1.00 0.00 H -HETATM13676 O HOH D 1 -38.940 20.344 7.245 1.00 0.00 O -HETATM13677 H1 HOH D 1 -38.466 21.104 6.906 1.00 0.00 H -HETATM13678 H2 HOH D 1 -38.512 20.147 8.078 1.00 0.00 H -HETATM13679 O HOH E 1 -45.838 18.870 0.385 1.00 0.00 O -HETATM13680 H1 HOH E 1 -45.597 18.312 1.125 1.00 0.00 H -HETATM13681 H2 HOH E 1 -46.058 19.713 0.782 1.00 0.00 H -HETATM13682 O HOH F 1 -56.878 20.274 9.983 1.00 0.00 O -HETATM13683 H1 HOH F 1 -56.022 20.062 10.356 1.00 0.00 H -HETATM13684 H2 HOH F 1 -57.427 20.473 10.741 1.00 0.00 H -HETATM13685 O HOH G 1 -61.344 21.187 3.484 1.00 0.00 O -HETATM13686 H1 HOH G 1 -61.786 20.741 2.761 1.00 0.00 H -HETATM13687 H2 HOH G 1 -61.973 21.845 3.780 1.00 0.00 H -HETATM13688 O HOH H 1 -59.268 19.767 -8.337 1.00 0.00 O -HETATM13689 H1 HOH H 1 -58.314 19.844 -8.304 1.00 0.00 H -HETATM13690 H2 HOH H 1 -59.551 20.512 -8.867 1.00 0.00 H -HETATM13691 O HOH I 1 -43.500 16.687 3.359 1.00 0.00 O -HETATM13692 H1 HOH I 1 -43.202 16.977 2.497 1.00 0.00 H -HETATM13693 H2 HOH I 1 -44.374 17.065 3.451 1.00 0.00 H -HETATM13694 O HOH J 1 -46.817 19.221 -6.842 1.00 0.00 O -HETATM13695 H1 HOH J 1 -46.556 18.345 -7.125 1.00 0.00 H -HETATM13696 H2 HOH J 1 -45.997 19.648 -6.596 1.00 0.00 H -HETATM13697 O HOH K 1 -45.199 20.277 -5.055 1.00 0.00 O -HETATM13698 H1 HOH K 1 -45.032 21.207 -4.899 1.00 0.00 H -HETATM13699 H2 HOH K 1 -45.359 19.912 -4.185 1.00 0.00 H -HETATM13700 O HOH L 1 -41.355 16.640 5.528 1.00 0.00 O -HETATM13701 H1 HOH L 1 -40.743 16.426 4.823 1.00 0.00 H -HETATM13702 H2 HOH L 1 -42.098 17.049 5.084 1.00 0.00 H -HETATM13703 O HOH M 1 -41.940 18.739 -9.139 1.00 0.00 O -HETATM13704 H1 HOH M 1 -41.943 19.288 -8.354 1.00 0.00 H -HETATM13705 H2 HOH M 1 -41.493 19.268 -9.800 1.00 0.00 H -HETATM13706 O HOH N 1 -37.825 19.875 -1.468 1.00 0.00 O -HETATM13707 H1 HOH N 1 -38.198 19.268 -2.107 1.00 0.00 H -HETATM13708 H2 HOH N 1 -36.969 20.107 -1.828 1.00 0.00 H -HETATM13709 O HOH O 1 -37.538 18.769 -11.604 1.00 0.00 O -HETATM13710 H1 HOH O 1 -38.357 19.262 -11.649 1.00 0.00 H -HETATM13711 H2 HOH O 1 -37.775 17.947 -11.175 1.00 0.00 H -HETATM13712 O HOH P 1 -51.259 20.809 1.588 1.00 0.00 O -HETATM13713 H1 HOH P 1 -51.996 21.015 2.164 1.00 0.00 H -HETATM13714 H2 HOH P 1 -50.557 21.390 1.880 1.00 0.00 H -HETATM13715 O HOH Q 1 -47.007 21.192 1.893 1.00 0.00 O -HETATM13716 H1 HOH Q 1 -46.973 21.138 2.848 1.00 0.00 H -HETATM13717 H2 HOH Q 1 -47.601 21.922 1.716 1.00 0.00 H -HETATM13718 O HOH R 1 -35.697 17.808 -7.611 1.00 0.00 O -HETATM13719 H1 HOH R 1 -35.423 18.291 -8.391 1.00 0.00 H -HETATM13720 H2 HOH R 1 -35.040 17.119 -7.512 1.00 0.00 H -HETATM13721 O HOH S 1 -62.925 16.907 -7.734 1.00 0.00 O -HETATM13722 H1 HOH S 1 -62.920 16.835 -8.689 1.00 0.00 H -HETATM13723 H2 HOH S 1 -62.380 16.179 -7.436 1.00 0.00 H -HETATM13724 O HOH T 1 -45.251 18.126 -11.863 1.00 0.00 O -HETATM13725 H1 HOH T 1 -45.236 17.936 -10.925 1.00 0.00 H -HETATM13726 H2 HOH T 1 -45.058 17.286 -12.281 1.00 0.00 H -HETATM13727 O HOH U 1 -55.208 21.282 14.953 1.00 0.00 O -HETATM13728 H1 HOH U 1 -54.833 21.367 15.829 1.00 0.00 H -HETATM13729 H2 HOH U 1 -55.691 20.456 14.977 1.00 0.00 H -HETATM13730 O HOH V 1 -41.962 19.475 13.840 1.00 0.00 O -HETATM13731 H1 HOH V 1 -41.425 18.894 14.379 1.00 0.00 H -HETATM13732 H2 HOH V 1 -41.348 20.131 13.509 1.00 0.00 H -HETATM13733 O HOH W 1 -33.315 17.878 8.849 1.00 0.00 O -HETATM13734 H1 HOH W 1 -33.082 17.226 8.188 1.00 0.00 H -HETATM13735 H2 HOH W 1 -34.257 17.763 8.978 1.00 0.00 H -HETATM13736 O HOH X 1 -36.426 21.797 16.278 1.00 0.00 O -HETATM13737 H1 HOH X 1 -37.250 21.400 15.996 1.00 0.00 H -HETATM13738 H2 HOH X 1 -36.431 22.667 15.879 1.00 0.00 H -HETATM13739 O HOH Y 1 -36.937 17.305 12.661 1.00 0.00 O -HETATM13740 H1 HOH Y 1 -37.167 16.716 11.943 1.00 0.00 H -HETATM13741 H2 HOH Y 1 -36.144 16.925 13.039 1.00 0.00 H -HETATM13742 O HOH Z 1 -59.258 19.268 -12.342 1.00 0.00 O -HETATM13743 H1 HOH Z 1 -59.895 19.726 -12.891 1.00 0.00 H -HETATM13744 H2 HOH Z 1 -59.785 18.682 -11.800 1.00 0.00 H -HETATM13745 O HOH A 1 -42.316 20.530 6.369 1.00 0.00 O -HETATM13746 H1 HOH A 1 -42.191 20.580 5.422 1.00 0.00 H -HETATM13747 H2 HOH A 1 -41.445 20.681 6.735 1.00 0.00 H -HETATM13748 O HOH B 1 -46.218 17.838 13.212 1.00 0.00 O -HETATM13749 H1 HOH B 1 -45.578 17.223 13.572 1.00 0.00 H -HETATM13750 H2 HOH B 1 -45.931 18.695 13.527 1.00 0.00 H -HETATM13751 O HOH C 1 -39.096 18.295 9.484 1.00 0.00 O -HETATM13752 H1 HOH C 1 -39.970 18.574 9.759 1.00 0.00 H -HETATM13753 H2 HOH C 1 -39.053 17.369 9.723 1.00 0.00 H -HETATM13754 O HOH D 1 -40.738 17.231 -13.858 1.00 0.00 O -HETATM13755 H1 HOH D 1 -40.205 16.954 -13.113 1.00 0.00 H -HETATM13756 H2 HOH D 1 -40.102 17.445 -14.541 1.00 0.00 H -HETATM13757 O HOH E 1 -60.990 19.070 5.762 1.00 0.00 O -HETATM13758 H1 HOH E 1 -61.018 19.729 5.068 1.00 0.00 H -HETATM13759 H2 HOH E 1 -61.662 18.434 5.517 1.00 0.00 H -HETATM13760 O HOH F 1 -40.599 20.233 18.786 1.00 0.00 O -HETATM13761 H1 HOH F 1 -41.372 20.203 18.222 1.00 0.00 H -HETATM13762 H2 HOH F 1 -40.256 21.120 18.675 1.00 0.00 H -HETATM13763 O HOH G 1 -57.047 17.508 20.585 1.00 0.00 O -HETATM13764 H1 HOH G 1 -56.198 17.099 20.416 1.00 0.00 H -HETATM13765 H2 HOH G 1 -56.893 18.443 20.453 1.00 0.00 H -HETATM13766 O HOH H 1 -50.438 19.370 18.768 1.00 0.00 O -HETATM13767 H1 HOH H 1 -50.806 19.740 17.966 1.00 0.00 H -HETATM13768 H2 HOH H 1 -49.779 20.007 19.046 1.00 0.00 H -HETATM13769 O HOH I 1 -49.610 17.192 21.247 1.00 0.00 O -HETATM13770 H1 HOH I 1 -48.793 17.171 21.744 1.00 0.00 H -HETATM13771 H2 HOH I 1 -49.336 17.138 20.331 1.00 0.00 H -HETATM13772 O HOH J 1 -45.090 21.406 16.456 1.00 0.00 O -HETATM13773 H1 HOH J 1 -46.002 21.674 16.572 1.00 0.00 H -HETATM13774 H2 HOH J 1 -44.856 20.987 17.285 1.00 0.00 H -HETATM13775 O HOH K 1 -45.995 20.919 19.816 1.00 0.00 O -HETATM13776 H1 HOH K 1 -45.731 20.056 20.135 1.00 0.00 H -HETATM13777 H2 HOH K 1 -46.721 20.741 19.217 1.00 0.00 H -HETATM13778 O HOH L 1 -52.934 18.391 19.534 1.00 0.00 O -HETATM13779 H1 HOH L 1 -53.484 18.462 18.753 1.00 0.00 H -HETATM13780 H2 HOH L 1 -52.080 18.722 19.256 1.00 0.00 H -HETATM13781 O HOH M 1 -47.220 19.939 17.615 1.00 0.00 O -HETATM13782 H1 HOH M 1 -46.661 19.163 17.577 1.00 0.00 H -HETATM13783 H2 HOH M 1 -47.565 20.030 16.727 1.00 0.00 H -HETATM13784 O HOH N 1 -42.968 19.660 17.540 1.00 0.00 O -HETATM13785 H1 HOH N 1 -42.621 18.976 16.967 1.00 0.00 H -HETATM13786 H2 HOH N 1 -43.829 19.336 17.805 1.00 0.00 H -HETATM13787 O HOH O 1 -49.410 17.071 17.969 1.00 0.00 O -HETATM13788 H1 HOH O 1 -50.191 16.848 17.463 1.00 0.00 H -HETATM13789 H2 HOH O 1 -49.405 18.028 17.995 1.00 0.00 H -HETATM13790 O HOH P 1 -59.880 17.211 20.696 1.00 0.00 O -HETATM13791 H1 HOH P 1 -58.925 17.278 20.690 1.00 0.00 H -HETATM13792 H2 HOH P 1 -60.176 18.036 21.080 1.00 0.00 H -HETATM13793 O HOH Q 1 -54.696 20.806 17.982 1.00 0.00 O -HETATM13794 H1 HOH Q 1 -54.605 21.449 18.685 1.00 0.00 H -HETATM13795 H2 HOH Q 1 -55.517 20.352 18.176 1.00 0.00 H -HETATM13796 O HOH R 1 -53.968 17.804 17.297 1.00 0.00 O -HETATM13797 H1 HOH R 1 -54.652 17.134 17.273 1.00 0.00 H -HETATM13798 H2 HOH R 1 -54.381 18.582 16.924 1.00 0.00 H -HETATM13799 O HOH S 1 -35.293 19.413 20.071 1.00 0.00 O -HETATM13800 H1 HOH S 1 -34.838 18.646 19.723 1.00 0.00 H -HETATM13801 H2 HOH S 1 -36.013 19.563 19.459 1.00 0.00 H -HETATM13802 O HOH T 1 -33.521 17.328 19.498 1.00 0.00 O -HETATM13803 H1 HOH T 1 -32.858 17.391 18.811 1.00 0.00 H -HETATM13804 H2 HOH T 1 -33.911 16.462 19.376 1.00 0.00 H -HETATM13805 O HOH U 1 -62.495 20.065 18.228 1.00 0.00 O -HETATM13806 H1 HOH U 1 -62.150 20.570 17.492 1.00 0.00 H -HETATM13807 H2 HOH U 1 -63.434 19.998 18.054 1.00 0.00 H -HETATM13808 O HOH V 1 -51.013 20.417 16.431 1.00 0.00 O -HETATM13809 H1 HOH V 1 -51.605 21.140 16.224 1.00 0.00 H -HETATM13810 H2 HOH V 1 -50.338 20.458 15.753 1.00 0.00 H -HETATM13811 O HOH W 1 -56.988 20.133 19.457 1.00 0.00 O -HETATM13812 H1 HOH W 1 -57.341 20.997 19.671 1.00 0.00 H -HETATM13813 H2 HOH W 1 -57.678 19.714 18.942 1.00 0.00 H -HETATM13814 O HOH X 1 -44.657 18.395 20.629 1.00 0.00 O -HETATM13815 H1 HOH X 1 -44.882 17.660 21.199 1.00 0.00 H -HETATM13816 H2 HOH X 1 -43.701 18.435 20.656 1.00 0.00 H -HETATM13817 O HOH Y 1 -61.340 21.376 20.349 1.00 0.00 O -HETATM13818 H1 HOH Y 1 -61.661 20.959 19.549 1.00 0.00 H -HETATM13819 H2 HOH Y 1 -61.968 21.117 21.023 1.00 0.00 H -HETATM13820 O HOH Z 1 -35.165 19.567 16.911 1.00 0.00 O -HETATM13821 H1 HOH Z 1 -35.915 18.994 17.072 1.00 0.00 H -HETATM13822 H2 HOH Z 1 -35.483 20.444 17.122 1.00 0.00 H -HETATM13823 O HOH A 1 -39.053 21.335 21.193 1.00 0.00 O -HETATM13824 H1 HOH A 1 -39.169 21.151 20.261 1.00 0.00 H -HETATM13825 H2 HOH A 1 -38.806 20.493 21.575 1.00 0.00 H -HETATM13826 O HOH B 1 -41.940 18.739 20.861 1.00 0.00 O -HETATM13827 H1 HOH B 1 -41.943 19.288 21.646 1.00 0.00 H -HETATM13828 H2 HOH B 1 -41.493 19.268 20.200 1.00 0.00 H -HETATM13829 O HOH C 1 -37.538 18.769 18.396 1.00 0.00 O -HETATM13830 H1 HOH C 1 -38.357 19.262 18.351 1.00 0.00 H -HETATM13831 H2 HOH C 1 -37.775 17.947 18.825 1.00 0.00 H -HETATM13832 O HOH D 1 -45.251 18.126 18.137 1.00 0.00 O -HETATM13833 H1 HOH D 1 -45.236 17.936 19.075 1.00 0.00 H -HETATM13834 H2 HOH D 1 -45.058 17.286 17.719 1.00 0.00 H -HETATM13835 O HOH E 1 -59.258 19.268 17.658 1.00 0.00 O -HETATM13836 H1 HOH E 1 -59.895 19.726 17.109 1.00 0.00 H -HETATM13837 H2 HOH E 1 -59.785 18.682 18.200 1.00 0.00 H -HETATM13838 O HOH F 1 -40.738 17.231 16.142 1.00 0.00 O -HETATM13839 H1 HOH F 1 -40.205 16.954 16.887 1.00 0.00 H -HETATM13840 H2 HOH F 1 -40.102 17.445 15.459 1.00 0.00 H -HETATM13841 O HOH G 1 -28.933 -29.697 -30.117 1.00 0.00 O -HETATM13842 H1 HOH G 1 -29.033 -28.948 -29.530 1.00 0.00 H -HETATM13843 H2 HOH G 1 -28.388 -30.314 -29.629 1.00 0.00 H -HETATM13844 O HOH H 1 -13.652 -26.368 -40.416 1.00 0.00 O -HETATM13845 H1 HOH H 1 -13.747 -27.246 -40.046 1.00 0.00 H -HETATM13846 H2 HOH H 1 -14.417 -26.263 -40.981 1.00 0.00 H -HETATM13847 O HOH I 1 -11.766 -38.109 -13.947 1.00 0.00 O -HETATM13848 H1 HOH I 1 -12.513 -38.418 -13.434 1.00 0.00 H -HETATM13849 H2 HOH I 1 -12.134 -37.446 -14.531 1.00 0.00 H -HETATM13850 O HOH J 1 -26.090 -16.098 -39.745 1.00 0.00 O -HETATM13851 H1 HOH J 1 -26.795 -16.655 -39.415 1.00 0.00 H -HETATM13852 H2 HOH J 1 -26.065 -15.359 -39.137 1.00 0.00 H -HETATM13853 O HOH K 1 -11.929 -42.223 -22.143 1.00 0.00 O -HETATM13854 H1 HOH K 1 -12.089 -43.072 -22.555 1.00 0.00 H -HETATM13855 H2 HOH K 1 -11.419 -41.734 -22.789 1.00 0.00 H -HETATM13856 O HOH L 1 -21.169 -31.404 -31.797 1.00 0.00 O -HETATM13857 H1 HOH L 1 -21.764 -32.127 -31.598 1.00 0.00 H -HETATM13858 H2 HOH L 1 -20.297 -31.796 -31.769 1.00 0.00 H -HETATM13859 O HOH M 1 -27.175 -36.403 -35.177 1.00 0.00 O -HETATM13860 H1 HOH M 1 -27.640 -37.200 -35.430 1.00 0.00 H -HETATM13861 H2 HOH M 1 -27.151 -35.876 -35.976 1.00 0.00 H -HETATM13862 O HOH N 1 -17.949 -25.544 -28.273 1.00 0.00 O -HETATM13863 H1 HOH N 1 -18.760 -25.726 -28.748 1.00 0.00 H -HETATM13864 H2 HOH N 1 -17.264 -25.600 -28.940 1.00 0.00 H -HETATM13865 O HOH O 1 -32.418 -29.299 -35.342 1.00 0.00 O -HETATM13866 H1 HOH O 1 -33.241 -28.979 -35.714 1.00 0.00 H -HETATM13867 H2 HOH O 1 -32.145 -30.000 -35.933 1.00 0.00 H -HETATM13868 O HOH P 1 -14.198 -24.759 -34.594 1.00 0.00 O -HETATM13869 H1 HOH P 1 -14.585 -25.200 -33.837 1.00 0.00 H -HETATM13870 H2 HOH P 1 -14.905 -24.216 -34.942 1.00 0.00 H -HETATM13871 O HOH Q 1 -23.990 -34.690 -26.052 1.00 0.00 O -HETATM13872 H1 HOH Q 1 -24.596 -35.123 -25.450 1.00 0.00 H -HETATM13873 H2 HOH Q 1 -23.660 -35.396 -26.608 1.00 0.00 H -HETATM13874 O HOH R 1 -21.828 -32.024 -38.174 1.00 0.00 O -HETATM13875 H1 HOH R 1 -22.412 -31.574 -37.564 1.00 0.00 H -HETATM13876 H2 HOH R 1 -21.375 -32.675 -37.638 1.00 0.00 H -HETATM13877 O HOH S 1 -15.587 -28.145 -25.970 1.00 0.00 O -HETATM13878 H1 HOH S 1 -15.106 -28.228 -25.146 1.00 0.00 H -HETATM13879 H2 HOH S 1 -14.922 -28.264 -26.648 1.00 0.00 H -HETATM13880 O HOH T 1 -10.974 -33.868 -37.542 1.00 0.00 O -HETATM13881 H1 HOH T 1 -11.063 -33.634 -38.466 1.00 0.00 H -HETATM13882 H2 HOH T 1 -10.315 -33.261 -37.204 1.00 0.00 H -HETATM13883 O HOH U 1 -27.439 -29.686 -34.928 1.00 0.00 O -HETATM13884 H1 HOH U 1 -27.289 -29.655 -33.983 1.00 0.00 H -HETATM13885 H2 HOH U 1 -28.300 -29.286 -35.048 1.00 0.00 H -HETATM13886 O HOH V 1 -3.746 -24.412 -28.676 1.00 0.00 O -HETATM13887 H1 HOH V 1 -3.406 -23.839 -27.988 1.00 0.00 H -HETATM13888 H2 HOH V 1 -3.156 -24.274 -29.417 1.00 0.00 H -HETATM13889 O HOH W 1 -30.521 -36.209 -15.031 1.00 0.00 O -HETATM13890 H1 HOH W 1 -29.780 -35.797 -14.585 1.00 0.00 H -HETATM13891 H2 HOH W 1 -30.191 -36.412 -15.906 1.00 0.00 H -HETATM13892 O HOH X 1 -5.017 -37.809 -38.329 1.00 0.00 O -HETATM13893 H1 HOH X 1 -5.957 -37.689 -38.465 1.00 0.00 H -HETATM13894 H2 HOH X 1 -4.838 -38.693 -38.648 1.00 0.00 H -HETATM13895 O HOH Y 1 -14.691 -22.013 -43.197 1.00 0.00 O -HETATM13896 H1 HOH Y 1 -15.345 -21.323 -43.311 1.00 0.00 H -HETATM13897 H2 HOH Y 1 -14.775 -22.555 -43.981 1.00 0.00 H -HETATM13898 O HOH Z 1 -22.369 -27.388 -37.213 1.00 0.00 O -HETATM13899 H1 HOH Z 1 -21.920 -26.547 -37.129 1.00 0.00 H -HETATM13900 H2 HOH Z 1 -23.177 -27.279 -36.711 1.00 0.00 H -HETATM13901 O HOH A 1 -14.622 -38.515 -18.832 1.00 0.00 O -HETATM13902 H1 HOH A 1 -14.939 -38.858 -17.997 1.00 0.00 H -HETATM13903 H2 HOH A 1 -14.682 -39.256 -19.435 1.00 0.00 H -HETATM13904 O HOH B 1 -4.254 -33.433 -28.105 1.00 0.00 O -HETATM13905 H1 HOH B 1 -5.193 -33.372 -28.279 1.00 0.00 H -HETATM13906 H2 HOH B 1 -4.197 -33.776 -27.213 1.00 0.00 H -HETATM13907 O HOH C 1 -30.665 -22.602 -40.032 1.00 0.00 O -HETATM13908 H1 HOH C 1 -29.872 -22.066 -40.031 1.00 0.00 H -HETATM13909 H2 HOH C 1 -30.381 -23.452 -39.696 1.00 0.00 H -HETATM13910 O HOH D 1 -15.076 -28.916 -33.213 1.00 0.00 O -HETATM13911 H1 HOH D 1 -15.802 -29.008 -33.830 1.00 0.00 H -HETATM13912 H2 HOH D 1 -15.350 -29.416 -32.444 1.00 0.00 H -HETATM13913 O HOH E 1 -19.524 -28.694 -43.343 1.00 0.00 O -HETATM13914 H1 HOH E 1 -20.153 -29.395 -43.172 1.00 0.00 H -HETATM13915 H2 HOH E 1 -19.976 -28.109 -43.951 1.00 0.00 H -HETATM13916 O HOH F 1 -16.121 -21.344 -30.511 1.00 0.00 O -HETATM13917 H1 HOH F 1 -15.776 -20.468 -30.680 1.00 0.00 H -HETATM13918 H2 HOH F 1 -15.391 -21.932 -30.705 1.00 0.00 H -HETATM13919 O HOH G 1 -21.294 -20.254 -35.335 1.00 0.00 O -HETATM13920 H1 HOH G 1 -21.364 -19.490 -35.906 1.00 0.00 H -HETATM13921 H2 HOH G 1 -20.978 -20.954 -35.907 1.00 0.00 H -HETATM13922 O HOH H 1 -18.523 -17.323 -41.987 1.00 0.00 O -HETATM13923 H1 HOH H 1 -17.899 -17.329 -42.713 1.00 0.00 H -HETATM13924 H2 HOH H 1 -18.082 -17.808 -41.289 1.00 0.00 H -HETATM13925 O HOH I 1 -31.465 -35.504 -38.740 1.00 0.00 O -HETATM13926 H1 HOH I 1 -31.141 -36.292 -39.175 1.00 0.00 H -HETATM13927 H2 HOH I 1 -30.679 -35.078 -38.397 1.00 0.00 H -HETATM13928 O HOH J 1 -28.676 -41.677 -27.240 1.00 0.00 O -HETATM13929 H1 HOH J 1 -29.607 -41.540 -27.414 1.00 0.00 H -HETATM13930 H2 HOH J 1 -28.286 -41.801 -28.105 1.00 0.00 H -HETATM13931 O HOH K 1 -22.035 -41.191 -25.732 1.00 0.00 O -HETATM13932 H1 HOH K 1 -22.297 -40.270 -25.739 1.00 0.00 H -HETATM13933 H2 HOH K 1 -21.362 -41.244 -25.054 1.00 0.00 H -HETATM13934 O HOH L 1 -17.899 -42.692 -35.006 1.00 0.00 O -HETATM13935 H1 HOH L 1 -18.289 -41.944 -35.458 1.00 0.00 H -HETATM13936 H2 HOH L 1 -17.964 -43.412 -35.633 1.00 0.00 H -HETATM13937 O HOH M 1 -17.635 -29.337 -30.783 1.00 0.00 O -HETATM13938 H1 HOH M 1 -18.244 -29.391 -30.046 1.00 0.00 H -HETATM13939 H2 HOH M 1 -18.186 -29.116 -31.534 1.00 0.00 H -HETATM13940 O HOH N 1 -26.179 -16.446 -34.120 1.00 0.00 O -HETATM13941 H1 HOH N 1 -25.962 -15.563 -33.822 1.00 0.00 H -HETATM13942 H2 HOH N 1 -26.037 -16.422 -35.066 1.00 0.00 H -HETATM13943 O HOH O 1 -20.777 -34.296 -16.918 1.00 0.00 O -HETATM13944 H1 HOH O 1 -21.178 -33.545 -17.354 1.00 0.00 H -HETATM13945 H2 HOH O 1 -20.068 -33.920 -16.396 1.00 0.00 H -HETATM13946 O HOH P 1 -4.519 -27.801 -36.235 1.00 0.00 O -HETATM13947 H1 HOH P 1 -4.605 -27.223 -36.993 1.00 0.00 H -HETATM13948 H2 HOH P 1 -4.866 -27.291 -35.503 1.00 0.00 H -HETATM13949 O HOH Q 1 -24.700 -36.988 -40.376 1.00 0.00 O -HETATM13950 H1 HOH Q 1 -24.036 -36.466 -40.826 1.00 0.00 H -HETATM13951 H2 HOH Q 1 -25.066 -36.395 -39.719 1.00 0.00 H -HETATM13952 O HOH R 1 -8.669 -33.961 -26.513 1.00 0.00 O -HETATM13953 H1 HOH R 1 -8.333 -34.854 -26.583 1.00 0.00 H -HETATM13954 H2 HOH R 1 -8.763 -33.813 -25.572 1.00 0.00 H -HETATM13955 O HOH S 1 -25.260 -29.602 -36.786 1.00 0.00 O -HETATM13956 H1 HOH S 1 -25.895 -29.863 -36.119 1.00 0.00 H -HETATM13957 H2 HOH S 1 -24.689 -30.364 -36.885 1.00 0.00 H -HETATM13958 O HOH T 1 -23.968 -40.565 -31.577 1.00 0.00 O -HETATM13959 H1 HOH T 1 -23.788 -40.109 -32.399 1.00 0.00 H -HETATM13960 H2 HOH T 1 -23.281 -40.266 -30.980 1.00 0.00 H -HETATM13961 O HOH U 1 -17.203 -29.379 -34.867 1.00 0.00 O -HETATM13962 H1 HOH U 1 -17.889 -28.806 -35.209 1.00 0.00 H -HETATM13963 H2 HOH U 1 -17.652 -30.201 -34.670 1.00 0.00 H -HETATM13964 O HOH V 1 -25.405 -26.071 -31.376 1.00 0.00 O -HETATM13965 H1 HOH V 1 -25.921 -25.478 -30.829 1.00 0.00 H -HETATM13966 H2 HOH V 1 -25.440 -26.911 -30.918 1.00 0.00 H -HETATM13967 O HOH W 1 -10.599 -39.767 -41.214 1.00 0.00 O -HETATM13968 H1 HOH W 1 -11.372 -39.797 -41.778 1.00 0.00 H -HETATM13969 H2 HOH W 1 -10.256 -38.880 -41.325 1.00 0.00 H -HETATM13970 O HOH X 1 -11.825 -22.871 -28.931 1.00 0.00 O -HETATM13971 H1 HOH X 1 -12.178 -22.334 -28.221 1.00 0.00 H -HETATM13972 H2 HOH X 1 -11.106 -22.351 -29.291 1.00 0.00 H -HETATM13973 O HOH Y 1 -25.846 -35.169 -14.026 1.00 0.00 O -HETATM13974 H1 HOH Y 1 -25.694 -34.630 -13.250 1.00 0.00 H -HETATM13975 H2 HOH Y 1 -24.989 -35.231 -14.447 1.00 0.00 H -HETATM13976 O HOH Z 1 -21.862 -17.075 -42.320 1.00 0.00 O -HETATM13977 H1 HOH Z 1 -21.803 -16.125 -42.218 1.00 0.00 H -HETATM13978 H2 HOH Z 1 -21.415 -17.427 -41.551 1.00 0.00 H -HETATM13979 O HOH A 1 -28.367 -39.761 -31.531 1.00 0.00 O -HETATM13980 H1 HOH A 1 -29.220 -39.422 -31.805 1.00 0.00 H -HETATM13981 H2 HOH A 1 -27.823 -38.981 -31.424 1.00 0.00 H -HETATM13982 O HOH B 1 -19.907 -31.053 -16.820 1.00 0.00 O -HETATM13983 H1 HOH B 1 -19.480 -31.325 -17.633 1.00 0.00 H -HETATM13984 H2 HOH B 1 -19.192 -30.968 -16.190 1.00 0.00 H -HETATM13985 O HOH C 1 -21.688 -22.555 -30.898 1.00 0.00 O -HETATM13986 H1 HOH C 1 -21.709 -21.786 -31.469 1.00 0.00 H -HETATM13987 H2 HOH C 1 -20.767 -22.814 -30.879 1.00 0.00 H -HETATM13988 O HOH D 1 -17.483 -38.870 -20.670 1.00 0.00 O -HETATM13989 H1 HOH D 1 -16.931 -38.229 -21.118 1.00 0.00 H -HETATM13990 H2 HOH D 1 -17.787 -39.453 -21.365 1.00 0.00 H -HETATM13991 O HOH E 1 -18.521 -23.846 -36.071 1.00 0.00 O -HETATM13992 H1 HOH E 1 -19.033 -24.411 -35.493 1.00 0.00 H -HETATM13993 H2 HOH E 1 -19.147 -23.192 -36.383 1.00 0.00 H -HETATM13994 O HOH F 1 -28.137 -29.292 -37.824 1.00 0.00 O -HETATM13995 H1 HOH F 1 -27.811 -30.091 -37.409 1.00 0.00 H -HETATM13996 H2 HOH F 1 -28.658 -28.864 -37.145 1.00 0.00 H -HETATM13997 O HOH G 1 -21.112 -38.441 -25.447 1.00 0.00 O -HETATM13998 H1 HOH G 1 -20.243 -38.055 -25.554 1.00 0.00 H -HETATM13999 H2 HOH G 1 -21.288 -38.380 -24.508 1.00 0.00 H -HETATM14000 O HOH H 1 -30.054 -19.651 -38.885 1.00 0.00 O -HETATM14001 H1 HOH H 1 -30.494 -20.241 -38.273 1.00 0.00 H -HETATM14002 H2 HOH H 1 -29.263 -20.122 -39.147 1.00 0.00 H -HETATM14003 O HOH I 1 -23.663 -37.374 -30.318 1.00 0.00 O -HETATM14004 H1 HOH I 1 -24.586 -37.551 -30.137 1.00 0.00 H -HETATM14005 H2 HOH I 1 -23.509 -37.762 -31.179 1.00 0.00 H -HETATM14006 O HOH J 1 -26.595 -24.325 -29.667 1.00 0.00 O -HETATM14007 H1 HOH J 1 -27.257 -24.416 -28.982 1.00 0.00 H -HETATM14008 H2 HOH J 1 -25.964 -23.701 -29.309 1.00 0.00 H -HETATM14009 O HOH K 1 -20.327 -38.630 -30.843 1.00 0.00 O -HETATM14010 H1 HOH K 1 -19.498 -39.096 -30.955 1.00 0.00 H -HETATM14011 H2 HOH K 1 -20.684 -38.971 -30.022 1.00 0.00 H -HETATM14012 O HOH L 1 -22.135 -27.857 -31.977 1.00 0.00 O -HETATM14013 H1 HOH L 1 -22.983 -28.264 -32.153 1.00 0.00 H -HETATM14014 H2 HOH L 1 -22.325 -26.920 -31.922 1.00 0.00 H -HETATM14015 O HOH M 1 -21.776 -34.720 -34.528 1.00 0.00 O -HETATM14016 H1 HOH M 1 -21.713 -35.429 -33.887 1.00 0.00 H -HETATM14017 H2 HOH M 1 -22.381 -34.093 -34.134 1.00 0.00 H -HETATM14018 O HOH N 1 -25.677 -14.560 -42.198 1.00 0.00 O -HETATM14019 H1 HOH N 1 -26.373 -15.085 -42.593 1.00 0.00 H -HETATM14020 H2 HOH N 1 -25.767 -14.712 -41.257 1.00 0.00 H -HETATM14021 O HOH O 1 -17.364 -24.765 -39.329 1.00 0.00 O -HETATM14022 H1 HOH O 1 -17.187 -24.769 -40.269 1.00 0.00 H -HETATM14023 H2 HOH O 1 -16.806 -25.459 -38.977 1.00 0.00 H -HETATM14024 O HOH P 1 -27.047 -42.492 -39.415 1.00 0.00 O -HETATM14025 H1 HOH P 1 -26.198 -42.901 -39.584 1.00 0.00 H -HETATM14026 H2 HOH P 1 -26.893 -41.557 -39.547 1.00 0.00 H -HETATM14027 O HOH Q 1 -23.642 -34.651 -37.314 1.00 0.00 O -HETATM14028 H1 HOH Q 1 -23.153 -34.917 -36.535 1.00 0.00 H -HETATM14029 H2 HOH Q 1 -23.035 -34.090 -37.797 1.00 0.00 H -HETATM14030 O HOH R 1 -22.086 -24.976 -27.912 1.00 0.00 O -HETATM14031 H1 HOH R 1 -21.451 -25.489 -28.412 1.00 0.00 H -HETATM14032 H2 HOH R 1 -22.915 -25.439 -28.029 1.00 0.00 H -HETATM14033 O HOH S 1 -23.981 -33.291 -33.899 1.00 0.00 O -HETATM14034 H1 HOH S 1 -23.745 -33.051 -33.003 1.00 0.00 H -HETATM14035 H2 HOH S 1 -24.914 -33.502 -33.853 1.00 0.00 H -HETATM14036 O HOH T 1 -24.391 -20.287 -38.151 1.00 0.00 O -HETATM14037 H1 HOH T 1 -23.890 -20.669 -37.430 1.00 0.00 H -HETATM14038 H2 HOH T 1 -23.749 -20.162 -38.850 1.00 0.00 H -HETATM14039 O HOH U 1 -20.863 -40.345 -37.229 1.00 0.00 O -HETATM14040 H1 HOH U 1 -20.471 -39.865 -36.499 1.00 0.00 H -HETATM14041 H2 HOH U 1 -20.228 -41.032 -37.434 1.00 0.00 H -HETATM14042 O HOH V 1 -30.290 -33.051 -27.939 1.00 0.00 O -HETATM14043 H1 HOH V 1 -30.856 -32.579 -28.550 1.00 0.00 H -HETATM14044 H2 HOH V 1 -30.896 -33.504 -27.352 1.00 0.00 H -HETATM14045 O HOH W 1 -29.261 -37.443 -25.332 1.00 0.00 O -HETATM14046 H1 HOH W 1 -28.518 -37.978 -25.610 1.00 0.00 H -HETATM14047 H2 HOH W 1 -30.012 -37.818 -25.793 1.00 0.00 H -HETATM14048 O HOH X 1 -25.789 -37.885 -33.108 1.00 0.00 O -HETATM14049 H1 HOH X 1 -26.404 -37.307 -33.560 1.00 0.00 H -HETATM14050 H2 HOH X 1 -25.413 -38.426 -33.802 1.00 0.00 H -HETATM14051 O HOH Y 1 -28.564 -39.057 -35.267 1.00 0.00 O -HETATM14052 H1 HOH Y 1 -29.235 -39.695 -35.027 1.00 0.00 H -HETATM14053 H2 HOH Y 1 -28.302 -39.305 -36.153 1.00 0.00 H -HETATM14054 O HOH Z 1 -14.848 -32.175 -32.786 1.00 0.00 O -HETATM14055 H1 HOH Z 1 -14.264 -32.214 -33.543 1.00 0.00 H -HETATM14056 H2 HOH Z 1 -15.725 -32.278 -33.153 1.00 0.00 H -HETATM14057 O HOH A 1 -20.438 -40.630 -41.232 1.00 0.00 O -HETATM14058 H1 HOH A 1 -20.806 -40.260 -42.034 1.00 0.00 H -HETATM14059 H2 HOH A 1 -19.779 -39.993 -40.954 1.00 0.00 H -HETATM14060 O HOH B 1 -9.375 -24.121 -18.255 1.00 0.00 O -HETATM14061 H1 HOH B 1 -10.109 -24.426 -17.723 1.00 0.00 H -HETATM14062 H2 HOH B 1 -8.979 -23.419 -17.738 1.00 0.00 H -HETATM14063 O HOH C 1 -29.058 -33.340 -24.642 1.00 0.00 O -HETATM14064 H1 HOH C 1 -28.348 -33.883 -24.986 1.00 0.00 H -HETATM14065 H2 HOH C 1 -28.918 -32.481 -25.041 1.00 0.00 H -HETATM14066 O HOH D 1 -19.449 -33.679 -40.710 1.00 0.00 O -HETATM14067 H1 HOH D 1 -18.972 -34.426 -40.350 1.00 0.00 H -HETATM14068 H2 HOH D 1 -18.833 -32.948 -40.647 1.00 0.00 H -HETATM14069 O HOH E 1 -22.373 -32.087 -43.403 1.00 0.00 O -HETATM14070 H1 HOH E 1 -22.091 -31.407 -44.015 1.00 0.00 H -HETATM14071 H2 HOH E 1 -22.460 -31.633 -42.564 1.00 0.00 H -HETATM14072 O HOH F 1 -26.856 -14.586 -36.486 1.00 0.00 O -HETATM14073 H1 HOH F 1 -27.431 -14.050 -35.941 1.00 0.00 H -HETATM14074 H2 HOH F 1 -26.115 -14.015 -36.689 1.00 0.00 H -HETATM14075 O HOH G 1 -17.415 -36.760 -34.891 1.00 0.00 O -HETATM14076 H1 HOH G 1 -17.434 -36.760 -33.934 1.00 0.00 H -HETATM14077 H2 HOH G 1 -16.513 -36.526 -35.112 1.00 0.00 H -HETATM14078 O HOH H 1 -16.891 -23.044 -34.037 1.00 0.00 O -HETATM14079 H1 HOH H 1 -17.157 -23.268 -34.928 1.00 0.00 H -HETATM14080 H2 HOH H 1 -17.259 -23.741 -33.494 1.00 0.00 H -HETATM14081 O HOH I 1 -14.217 -23.683 -30.189 1.00 0.00 O -HETATM14082 H1 HOH I 1 -13.401 -23.564 -29.704 1.00 0.00 H -HETATM14083 H2 HOH I 1 -14.011 -23.401 -31.080 1.00 0.00 H -HETATM14084 O HOH J 1 -25.697 -28.424 -29.772 1.00 0.00 O -HETATM14085 H1 HOH J 1 -26.313 -28.711 -29.098 1.00 0.00 H -HETATM14086 H2 HOH J 1 -25.342 -29.237 -30.133 1.00 0.00 H -HETATM14087 O HOH K 1 -10.895 -31.391 -35.184 1.00 0.00 O -HETATM14088 H1 HOH K 1 -10.851 -30.440 -35.276 1.00 0.00 H -HETATM14089 H2 HOH K 1 -10.236 -31.723 -35.794 1.00 0.00 H -HETATM14090 O HOH L 1 -31.478 -41.535 -31.499 1.00 0.00 O -HETATM14091 H1 HOH L 1 -31.384 -41.974 -32.344 1.00 0.00 H -HETATM14092 H2 HOH L 1 -31.273 -40.618 -31.680 1.00 0.00 H -HETATM14093 O HOH M 1 -23.256 -29.809 -23.176 1.00 0.00 O -HETATM14094 H1 HOH M 1 -23.142 -30.759 -23.188 1.00 0.00 H -HETATM14095 H2 HOH M 1 -22.829 -29.506 -23.978 1.00 0.00 H -HETATM14096 O HOH N 1 -27.176 -32.238 -15.525 1.00 0.00 O -HETATM14097 H1 HOH N 1 -26.369 -32.163 -15.017 1.00 0.00 H -HETATM14098 H2 HOH N 1 -27.858 -32.396 -14.872 1.00 0.00 H -HETATM14099 O HOH O 1 -20.423 -30.226 -29.544 1.00 0.00 O -HETATM14100 H1 HOH O 1 -20.791 -30.034 -30.407 1.00 0.00 H -HETATM14101 H2 HOH O 1 -20.072 -31.113 -29.625 1.00 0.00 H -HETATM14102 O HOH P 1 -22.911 -34.828 -40.932 1.00 0.00 O -HETATM14103 H1 HOH P 1 -22.254 -34.767 -41.625 1.00 0.00 H -HETATM14104 H2 HOH P 1 -22.460 -34.519 -40.146 1.00 0.00 H -HETATM14105 O HOH Q 1 -28.347 -27.952 -20.750 1.00 0.00 O -HETATM14106 H1 HOH Q 1 -28.490 -27.472 -21.566 1.00 0.00 H -HETATM14107 H2 HOH Q 1 -28.083 -27.281 -20.121 1.00 0.00 H -HETATM14108 O HOH R 1 -30.139 -26.917 -29.515 1.00 0.00 O -HETATM14109 H1 HOH R 1 -29.526 -26.267 -29.173 1.00 0.00 H -HETATM14110 H2 HOH R 1 -30.809 -26.997 -28.836 1.00 0.00 H -HETATM14111 O HOH S 1 -23.081 -41.751 -34.712 1.00 0.00 O -HETATM14112 H1 HOH S 1 -22.168 -41.588 -34.949 1.00 0.00 H -HETATM14113 H2 HOH S 1 -23.038 -42.117 -33.829 1.00 0.00 H -HETATM14114 O HOH T 1 -20.538 -33.980 -36.834 1.00 0.00 O -HETATM14115 H1 HOH T 1 -20.130 -34.416 -37.583 1.00 0.00 H -HETATM14116 H2 HOH T 1 -20.436 -34.599 -36.111 1.00 0.00 H -HETATM14117 O HOH U 1 -12.372 -28.817 -33.020 1.00 0.00 O -HETATM14118 H1 HOH U 1 -12.584 -28.400 -32.185 1.00 0.00 H -HETATM14119 H2 HOH U 1 -13.223 -29.016 -33.411 1.00 0.00 H -HETATM14120 O HOH V 1 -14.803 -32.559 -16.281 1.00 0.00 O -HETATM14121 H1 HOH V 1 -15.114 -32.499 -17.184 1.00 0.00 H -HETATM14122 H2 HOH V 1 -13.855 -32.445 -16.345 1.00 0.00 H -HETATM14123 O HOH W 1 -27.988 -31.174 -25.733 1.00 0.00 O -HETATM14124 H1 HOH W 1 -27.222 -31.656 -26.045 1.00 0.00 H -HETATM14125 H2 HOH W 1 -28.365 -30.786 -26.523 1.00 0.00 H -HETATM14126 O HOH X 1 -28.584 -36.381 -22.783 1.00 0.00 O -HETATM14127 H1 HOH X 1 -28.678 -36.655 -23.696 1.00 0.00 H -HETATM14128 H2 HOH X 1 -28.594 -35.425 -22.817 1.00 0.00 H -HETATM14129 O HOH Y 1 -16.255 -34.535 -21.965 1.00 0.00 O -HETATM14130 H1 HOH Y 1 -16.928 -35.109 -22.331 1.00 0.00 H -HETATM14131 H2 HOH Y 1 -15.670 -35.124 -21.489 1.00 0.00 H -HETATM14132 O HOH Z 1 -15.720 -42.057 -26.506 1.00 0.00 O -HETATM14133 H1 HOH Z 1 -15.908 -41.207 -26.108 1.00 0.00 H -HETATM14134 H2 HOH Z 1 -16.462 -42.608 -26.258 1.00 0.00 H -HETATM14135 O HOH A 1 -28.697 -18.723 -30.745 1.00 0.00 O -HETATM14136 H1 HOH A 1 -27.872 -18.291 -30.968 1.00 0.00 H -HETATM14137 H2 HOH A 1 -29.180 -18.072 -30.237 1.00 0.00 H -HETATM14138 O HOH B 1 -26.968 -28.514 -32.435 1.00 0.00 O -HETATM14139 H1 HOH B 1 -27.587 -27.995 -32.948 1.00 0.00 H -HETATM14140 H2 HOH B 1 -27.058 -28.180 -31.542 1.00 0.00 H -HETATM14141 O HOH C 1 -19.613 -27.199 -35.374 1.00 0.00 O -HETATM14142 H1 HOH C 1 -19.675 -27.431 -36.300 1.00 0.00 H -HETATM14143 H2 HOH C 1 -20.274 -26.518 -35.252 1.00 0.00 H -HETATM14144 O HOH D 1 -24.552 -39.234 -35.266 1.00 0.00 O -HETATM14145 H1 HOH D 1 -24.191 -38.918 -36.094 1.00 0.00 H -HETATM14146 H2 HOH D 1 -24.073 -40.044 -35.089 1.00 0.00 H -HETATM14147 O HOH E 1 -28.882 -35.332 -37.320 1.00 0.00 O -HETATM14148 H1 HOH E 1 -29.454 -35.041 -36.610 1.00 0.00 H -HETATM14149 H2 HOH E 1 -28.731 -34.546 -37.845 1.00 0.00 H -HETATM14150 O HOH F 1 -12.123 -35.250 -26.025 1.00 0.00 O -HETATM14151 H1 HOH F 1 -12.564 -34.932 -25.237 1.00 0.00 H -HETATM14152 H2 HOH F 1 -11.758 -34.463 -26.430 1.00 0.00 H -HETATM14153 O HOH G 1 -25.408 -27.783 -43.317 1.00 0.00 O -HETATM14154 H1 HOH G 1 -24.916 -28.466 -42.862 1.00 0.00 H -HETATM14155 H2 HOH G 1 -24.904 -26.983 -43.167 1.00 0.00 H -HETATM14156 O HOH H 1 -23.282 -40.488 -38.237 1.00 0.00 O -HETATM14157 H1 HOH H 1 -22.433 -40.637 -37.819 1.00 0.00 H -HETATM14158 H2 HOH H 1 -23.254 -41.017 -39.034 1.00 0.00 H -HETATM14159 O HOH I 1 -24.028 -26.973 -28.268 1.00 0.00 O -HETATM14160 H1 HOH I 1 -24.325 -27.362 -27.446 1.00 0.00 H -HETATM14161 H2 HOH I 1 -24.651 -27.291 -28.922 1.00 0.00 H -HETATM14162 O HOH J 1 -8.109 -32.663 -21.444 1.00 0.00 O -HETATM14163 H1 HOH J 1 -8.648 -33.232 -20.895 1.00 0.00 H -HETATM14164 H2 HOH J 1 -8.706 -31.973 -21.735 1.00 0.00 H -HETATM14165 O HOH K 1 -20.062 -37.293 -22.973 1.00 0.00 O -HETATM14166 H1 HOH K 1 -19.787 -36.379 -23.044 1.00 0.00 H -HETATM14167 H2 HOH K 1 -19.599 -37.623 -22.203 1.00 0.00 H -HETATM14168 O HOH L 1 -19.062 -33.353 -14.782 1.00 0.00 O -HETATM14169 H1 HOH L 1 -18.335 -33.913 -14.510 1.00 0.00 H -HETATM14170 H2 HOH L 1 -18.700 -32.818 -15.489 1.00 0.00 H -HETATM14171 O HOH M 1 -18.047 -36.255 -15.830 1.00 0.00 O -HETATM14172 H1 HOH M 1 -17.822 -36.330 -14.903 1.00 0.00 H -HETATM14173 H2 HOH M 1 -18.904 -36.675 -15.904 1.00 0.00 H -HETATM14174 O HOH N 1 -13.278 -26.351 -37.085 1.00 0.00 O -HETATM14175 H1 HOH N 1 -13.428 -25.576 -37.625 1.00 0.00 H -HETATM14176 H2 HOH N 1 -13.924 -26.283 -36.382 1.00 0.00 H -HETATM14177 O HOH O 1 -8.127 -28.052 -34.291 1.00 0.00 O -HETATM14178 H1 HOH O 1 -7.738 -28.785 -33.813 1.00 0.00 H -HETATM14179 H2 HOH O 1 -7.726 -28.091 -35.159 1.00 0.00 H -HETATM14180 O HOH P 1 -27.312 -31.822 -31.592 1.00 0.00 O -HETATM14181 H1 HOH P 1 -27.544 -31.603 -30.689 1.00 0.00 H -HETATM14182 H2 HOH P 1 -26.469 -31.392 -31.733 1.00 0.00 H -HETATM14183 O HOH Q 1 -3.983 -41.004 -30.298 1.00 0.00 O -HETATM14184 H1 HOH Q 1 -3.864 -40.649 -29.417 1.00 0.00 H -HETATM14185 H2 HOH Q 1 -3.094 -41.145 -30.623 1.00 0.00 H -HETATM14186 O HOH R 1 -17.707 -35.510 -30.308 1.00 0.00 O -HETATM14187 H1 HOH R 1 -17.548 -36.230 -30.918 1.00 0.00 H -HETATM14188 H2 HOH R 1 -16.834 -35.244 -30.019 1.00 0.00 H -HETATM14189 O HOH S 1 -19.112 -15.625 -32.673 1.00 0.00 O -HETATM14190 H1 HOH S 1 -19.442 -15.735 -31.781 1.00 0.00 H -HETATM14191 H2 HOH S 1 -19.841 -15.229 -33.151 1.00 0.00 H -HETATM14192 O HOH T 1 -30.578 -29.939 -32.361 1.00 0.00 O -HETATM14193 H1 HOH T 1 -30.087 -30.054 -31.547 1.00 0.00 H -HETATM14194 H2 HOH T 1 -30.661 -28.990 -32.458 1.00 0.00 H -HETATM14195 O HOH U 1 -28.973 -32.400 -33.687 1.00 0.00 O -HETATM14196 H1 HOH U 1 -29.696 -31.789 -33.550 1.00 0.00 H -HETATM14197 H2 HOH U 1 -28.367 -32.220 -32.967 1.00 0.00 H -HETATM14198 O HOH V 1 -30.584 -41.103 -34.392 1.00 0.00 O -HETATM14199 H1 HOH V 1 -31.133 -40.365 -34.659 1.00 0.00 H -HETATM14200 H2 HOH V 1 -31.172 -41.858 -34.411 1.00 0.00 H -HETATM14201 O HOH W 1 -30.034 -27.282 -32.282 1.00 0.00 O -HETATM14202 H1 HOH W 1 -30.079 -27.212 -31.328 1.00 0.00 H -HETATM14203 H2 HOH W 1 -29.945 -26.378 -32.585 1.00 0.00 H -HETATM14204 O HOH X 1 -20.480 -29.181 -27.137 1.00 0.00 O -HETATM14205 H1 HOH X 1 -20.366 -29.627 -27.977 1.00 0.00 H -HETATM14206 H2 HOH X 1 -19.661 -28.703 -27.006 1.00 0.00 H -HETATM14207 O HOH Y 1 -17.343 -31.309 -15.853 1.00 0.00 O -HETATM14208 H1 HOH Y 1 -16.506 -31.769 -15.780 1.00 0.00 H -HETATM14209 H2 HOH Y 1 -17.141 -30.405 -15.611 1.00 0.00 H -HETATM14210 O HOH Z 1 -23.559 -27.441 -40.004 1.00 0.00 O -HETATM14211 H1 HOH Z 1 -23.288 -27.573 -39.095 1.00 0.00 H -HETATM14212 H2 HOH Z 1 -23.148 -26.615 -40.259 1.00 0.00 H -HETATM14213 O HOH A 1 -25.009 -25.088 -26.608 1.00 0.00 O -HETATM14214 H1 HOH A 1 -25.241 -25.795 -26.006 1.00 0.00 H -HETATM14215 H2 HOH A 1 -24.812 -25.531 -27.433 1.00 0.00 H -HETATM14216 O HOH B 1 -25.034 -42.321 -29.815 1.00 0.00 O -HETATM14217 H1 HOH B 1 -24.867 -41.568 -30.382 1.00 0.00 H -HETATM14218 H2 HOH B 1 -24.469 -42.178 -29.054 1.00 0.00 H -HETATM14219 O HOH C 1 -20.724 -19.933 -39.846 1.00 0.00 O -HETATM14220 H1 HOH C 1 -21.483 -20.449 -40.117 1.00 0.00 H -HETATM14221 H2 HOH C 1 -19.979 -20.366 -40.262 1.00 0.00 H -HETATM14222 O HOH D 1 -29.198 -15.105 -37.768 1.00 0.00 O -HETATM14223 H1 HOH D 1 -29.521 -14.250 -38.053 1.00 0.00 H -HETATM14224 H2 HOH D 1 -28.314 -14.933 -37.446 1.00 0.00 H -HETATM14225 O HOH E 1 -14.063 -35.025 -37.909 1.00 0.00 O -HETATM14226 H1 HOH E 1 -13.145 -34.994 -37.638 1.00 0.00 H -HETATM14227 H2 HOH E 1 -14.209 -35.937 -38.158 1.00 0.00 H -HETATM14228 O HOH F 1 -27.251 -27.294 -39.566 1.00 0.00 O -HETATM14229 H1 HOH F 1 -26.459 -27.730 -39.880 1.00 0.00 H -HETATM14230 H2 HOH F 1 -27.436 -27.711 -38.724 1.00 0.00 H -HETATM14231 O HOH G 1 -17.419 -31.721 -40.155 1.00 0.00 O -HETATM14232 H1 HOH G 1 -16.599 -32.198 -40.032 1.00 0.00 H -HETATM14233 H2 HOH G 1 -17.590 -31.313 -39.305 1.00 0.00 H -HETATM14234 O HOH H 1 -19.433 -28.314 -32.622 1.00 0.00 O -HETATM14235 H1 HOH H 1 -20.218 -28.002 -32.172 1.00 0.00 H -HETATM14236 H2 HOH H 1 -19.553 -28.041 -33.531 1.00 0.00 H -HETATM14237 O HOH I 1 -26.319 -32.963 -26.966 1.00 0.00 O -HETATM14238 H1 HOH I 1 -25.383 -33.160 -27.004 1.00 0.00 H -HETATM14239 H2 HOH I 1 -26.723 -33.774 -26.657 1.00 0.00 H -HETATM14240 O HOH J 1 -24.166 -22.956 -42.279 1.00 0.00 O -HETATM14241 H1 HOH J 1 -24.771 -23.594 -41.901 1.00 0.00 H -HETATM14242 H2 HOH J 1 -24.282 -22.170 -41.745 1.00 0.00 H -HETATM14243 O HOH K 1 -19.610 -42.808 -38.753 1.00 0.00 O -HETATM14244 H1 HOH K 1 -18.793 -42.829 -38.256 1.00 0.00 H -HETATM14245 H2 HOH K 1 -19.336 -42.862 -39.669 1.00 0.00 H -HETATM14246 O HOH L 1 -24.923 -26.050 -34.194 1.00 0.00 O -HETATM14247 H1 HOH L 1 -24.942 -25.132 -34.467 1.00 0.00 H -HETATM14248 H2 HOH L 1 -25.057 -26.021 -33.247 1.00 0.00 H -HETATM14249 O HOH M 1 -21.193 -34.501 -43.060 1.00 0.00 O -HETATM14250 H1 HOH M 1 -21.581 -33.670 -43.332 1.00 0.00 H -HETATM14251 H2 HOH M 1 -20.249 -34.346 -43.086 1.00 0.00 H -HETATM14252 O HOH N 1 -18.999 -22.666 -24.013 1.00 0.00 O -HETATM14253 H1 HOH N 1 -19.872 -22.852 -23.669 1.00 0.00 H -HETATM14254 H2 HOH N 1 -18.940 -23.191 -24.812 1.00 0.00 H -HETATM14255 O HOH O 1 -24.272 -28.545 -33.366 1.00 0.00 O -HETATM14256 H1 HOH O 1 -25.155 -28.700 -33.029 1.00 0.00 H -HETATM14257 H2 HOH O 1 -24.324 -27.686 -33.786 1.00 0.00 H -HETATM14258 O HOH P 1 -7.278 -27.795 -28.283 1.00 0.00 O -HETATM14259 H1 HOH P 1 -6.459 -27.920 -28.762 1.00 0.00 H -HETATM14260 H2 HOH P 1 -7.223 -28.408 -27.550 1.00 0.00 H -HETATM14261 O HOH Q 1 -18.322 -38.342 -37.142 1.00 0.00 O -HETATM14262 H1 HOH Q 1 -17.766 -39.118 -37.211 1.00 0.00 H -HETATM14263 H2 HOH Q 1 -17.786 -37.703 -36.672 1.00 0.00 H -HETATM14264 O HOH R 1 -18.252 -27.879 -27.017 1.00 0.00 O -HETATM14265 H1 HOH R 1 -18.141 -27.071 -27.518 1.00 0.00 H -HETATM14266 H2 HOH R 1 -17.381 -28.066 -26.667 1.00 0.00 H -HETATM14267 O HOH S 1 -25.326 -30.120 -17.110 1.00 0.00 O -HETATM14268 H1 HOH S 1 -25.554 -30.637 -16.337 1.00 0.00 H -HETATM14269 H2 HOH S 1 -24.628 -29.537 -16.813 1.00 0.00 H -HETATM14270 O HOH T 1 -13.250 -32.419 -35.059 1.00 0.00 O -HETATM14271 H1 HOH T 1 -12.347 -32.110 -35.137 1.00 0.00 H -HETATM14272 H2 HOH T 1 -13.765 -31.783 -35.556 1.00 0.00 H -HETATM14273 O HOH U 1 -19.378 -31.332 -35.567 1.00 0.00 O -HETATM14274 H1 HOH U 1 -20.096 -30.925 -35.081 1.00 0.00 H -HETATM14275 H2 HOH U 1 -19.663 -32.235 -35.704 1.00 0.00 H -HETATM14276 O HOH V 1 -28.622 -43.402 -34.726 1.00 0.00 O -HETATM14277 H1 HOH V 1 -28.100 -43.043 -34.009 1.00 0.00 H -HETATM14278 H2 HOH V 1 -29.346 -42.784 -34.829 1.00 0.00 H -HETATM14279 O HOH W 1 -29.856 -28.085 -35.883 1.00 0.00 O -HETATM14280 H1 HOH W 1 -30.454 -27.958 -36.619 1.00 0.00 H -HETATM14281 H2 HOH W 1 -30.328 -28.665 -35.287 1.00 0.00 H -HETATM14282 O HOH X 1 -19.562 -33.124 -28.457 1.00 0.00 O -HETATM14283 H1 HOH X 1 -18.936 -32.410 -28.337 1.00 0.00 H -HETATM14284 H2 HOH X 1 -19.043 -33.837 -28.832 1.00 0.00 H -HETATM14285 O HOH Y 1 -4.252 -36.620 -28.761 1.00 0.00 O -HETATM14286 H1 HOH Y 1 -4.459 -37.032 -29.599 1.00 0.00 H -HETATM14287 H2 HOH Y 1 -5.076 -36.221 -28.480 1.00 0.00 H -HETATM14288 O HOH Z 1 -26.703 -30.842 -23.076 1.00 0.00 O -HETATM14289 H1 HOH Z 1 -27.290 -30.736 -23.825 1.00 0.00 H -HETATM14290 H2 HOH Z 1 -26.246 -30.004 -23.009 1.00 0.00 H -HETATM14291 O HOH A 1 -30.860 -40.939 -28.858 1.00 0.00 O -HETATM14292 H1 HOH A 1 -31.068 -41.357 -29.694 1.00 0.00 H -HETATM14293 H2 HOH A 1 -30.295 -40.202 -29.093 1.00 0.00 H -HETATM14294 O HOH B 1 -12.700 -42.180 -29.484 1.00 0.00 O -HETATM14295 H1 HOH B 1 -11.809 -42.307 -29.810 1.00 0.00 H -HETATM14296 H2 HOH B 1 -12.726 -41.263 -29.209 1.00 0.00 H -HETATM14297 O HOH C 1 -20.101 -25.181 -39.167 1.00 0.00 O -HETATM14298 H1 HOH C 1 -20.228 -24.894 -38.263 1.00 0.00 H -HETATM14299 H2 HOH C 1 -19.168 -25.045 -39.333 1.00 0.00 H -HETATM14300 O HOH D 1 -21.846 -30.141 -34.247 1.00 0.00 O -HETATM14301 H1 HOH D 1 -21.561 -30.186 -33.335 1.00 0.00 H -HETATM14302 H2 HOH D 1 -22.585 -29.533 -34.238 1.00 0.00 H -HETATM14303 O HOH E 1 -27.765 -26.775 -42.634 1.00 0.00 O -HETATM14304 H1 HOH E 1 -26.856 -26.971 -42.405 1.00 0.00 H -HETATM14305 H2 HOH E 1 -27.959 -27.361 -43.365 1.00 0.00 H -HETATM14306 O HOH F 1 -27.093 -42.076 -33.039 1.00 0.00 O -HETATM14307 H1 HOH F 1 -26.345 -41.481 -32.995 1.00 0.00 H -HETATM14308 H2 HOH F 1 -27.852 -41.522 -32.855 1.00 0.00 H -HETATM14309 O HOH G 1 -19.017 -34.070 -33.846 1.00 0.00 O -HETATM14310 H1 HOH G 1 -19.968 -34.144 -33.928 1.00 0.00 H -HETATM14311 H2 HOH G 1 -18.677 -34.853 -34.280 1.00 0.00 H -HETATM14312 O HOH H 1 -19.213 -27.379 -23.963 1.00 0.00 O -HETATM14313 H1 HOH H 1 -19.671 -27.766 -24.709 1.00 0.00 H -HETATM14314 H2 HOH H 1 -18.901 -26.533 -24.287 1.00 0.00 H -HETATM14315 O HOH I 1 -15.128 -29.477 -29.738 1.00 0.00 O -HETATM14316 H1 HOH I 1 -16.081 -29.457 -29.658 1.00 0.00 H -HETATM14317 H2 HOH I 1 -14.809 -29.228 -28.870 1.00 0.00 H -HETATM14318 O HOH J 1 -15.090 -38.594 -43.544 1.00 0.00 O -HETATM14319 H1 HOH J 1 -16.002 -38.326 -43.428 1.00 0.00 H -HETATM14320 H2 HOH J 1 -14.856 -39.013 -42.715 1.00 0.00 H -HETATM14321 O HOH K 1 -26.972 -31.616 -40.752 1.00 0.00 O -HETATM14322 H1 HOH K 1 -27.792 -31.123 -40.789 1.00 0.00 H -HETATM14323 H2 HOH K 1 -26.334 -30.994 -40.403 1.00 0.00 H -HETATM14324 O HOH L 1 -12.269 -31.412 -26.277 1.00 0.00 O -HETATM14325 H1 HOH L 1 -11.723 -32.125 -26.608 1.00 0.00 H -HETATM14326 H2 HOH L 1 -12.143 -30.701 -26.906 1.00 0.00 H -HETATM14327 O HOH M 1 -16.958 -32.625 -34.296 1.00 0.00 O -HETATM14328 H1 HOH M 1 -17.747 -33.014 -33.919 1.00 0.00 H -HETATM14329 H2 HOH M 1 -16.721 -33.210 -35.015 1.00 0.00 H -HETATM14330 O HOH N 1 -21.174 -31.431 -40.738 1.00 0.00 O -HETATM14331 H1 HOH N 1 -21.458 -31.409 -39.825 1.00 0.00 H -HETATM14332 H2 HOH N 1 -20.770 -32.292 -40.844 1.00 0.00 H -HETATM14333 O HOH O 1 -22.451 -25.195 -31.560 1.00 0.00 O -HETATM14334 H1 HOH O 1 -23.383 -25.358 -31.417 1.00 0.00 H -HETATM14335 H2 HOH O 1 -22.370 -24.241 -31.555 1.00 0.00 H -HETATM14336 O HOH P 1 -16.252 -22.805 -27.909 1.00 0.00 O -HETATM14337 H1 HOH P 1 -15.513 -23.399 -28.040 1.00 0.00 H -HETATM14338 H2 HOH P 1 -16.334 -22.336 -28.740 1.00 0.00 H -HETATM14339 O HOH Q 1 -26.672 -39.494 -37.600 1.00 0.00 O -HETATM14340 H1 HOH Q 1 -26.230 -39.211 -36.800 1.00 0.00 H -HETATM14341 H2 HOH Q 1 -26.277 -38.964 -38.293 1.00 0.00 H -HETATM14342 O HOH R 1 -15.232 -32.701 -19.164 1.00 0.00 O -HETATM14343 H1 HOH R 1 -16.003 -33.164 -19.492 1.00 0.00 H -HETATM14344 H2 HOH R 1 -14.495 -33.117 -19.610 1.00 0.00 H -HETATM14345 O HOH S 1 -12.061 -26.555 -42.392 1.00 0.00 O -HETATM14346 H1 HOH S 1 -11.704 -25.681 -42.551 1.00 0.00 H -HETATM14347 H2 HOH S 1 -12.649 -26.442 -41.646 1.00 0.00 H -HETATM14348 O HOH T 1 -5.901 -30.285 -27.348 1.00 0.00 O -HETATM14349 H1 HOH T 1 -5.553 -30.871 -26.676 1.00 0.00 H -HETATM14350 H2 HOH T 1 -6.583 -30.797 -27.783 1.00 0.00 H -HETATM14351 O HOH U 1 -4.572 -32.437 -34.237 1.00 0.00 O -HETATM14352 H1 HOH U 1 -4.158 -32.197 -33.408 1.00 0.00 H -HETATM14353 H2 HOH U 1 -4.152 -31.874 -34.887 1.00 0.00 H -HETATM14354 O HOH V 1 -18.155 -16.803 -35.011 1.00 0.00 O -HETATM14355 H1 HOH V 1 -18.218 -16.547 -34.090 1.00 0.00 H -HETATM14356 H2 HOH V 1 -18.207 -17.759 -34.998 1.00 0.00 H -HETATM14357 O HOH W 1 -26.622 -34.131 -34.210 1.00 0.00 O -HETATM14358 H1 HOH W 1 -27.400 -33.576 -34.267 1.00 0.00 H -HETATM14359 H2 HOH W 1 -26.861 -34.929 -34.682 1.00 0.00 H -HETATM14360 O HOH X 1 -15.080 -33.176 -39.538 1.00 0.00 O -HETATM14361 H1 HOH X 1 -14.490 -32.432 -39.413 1.00 0.00 H -HETATM14362 H2 HOH X 1 -14.828 -33.799 -38.857 1.00 0.00 H -HETATM14363 O HOH Y 1 -18.490 -32.040 -31.373 1.00 0.00 O -HETATM14364 H1 HOH Y 1 -17.741 -31.450 -31.462 1.00 0.00 H -HETATM14365 H2 HOH Y 1 -18.212 -32.847 -31.807 1.00 0.00 H -HETATM14366 O HOH Z 1 -27.159 -24.023 -33.381 1.00 0.00 O -HETATM14367 H1 HOH Z 1 -27.822 -23.778 -32.736 1.00 0.00 H -HETATM14368 H2 HOH Z 1 -27.631 -24.559 -34.018 1.00 0.00 H -HETATM14369 O HOH A 1 -22.521 -38.535 -32.793 1.00 0.00 O -HETATM14370 H1 HOH A 1 -22.607 -37.864 -33.471 1.00 0.00 H -HETATM14371 H2 HOH A 1 -21.674 -38.357 -32.385 1.00 0.00 H -HETATM14372 O HOH B 1 -24.681 -19.908 -30.692 1.00 0.00 O -HETATM14373 H1 HOH B 1 -23.890 -19.438 -30.956 1.00 0.00 H -HETATM14374 H2 HOH B 1 -25.400 -19.374 -31.029 1.00 0.00 H -HETATM14375 O HOH C 1 -25.052 -29.571 -39.591 1.00 0.00 O -HETATM14376 H1 HOH C 1 -24.370 -28.957 -39.862 1.00 0.00 H -HETATM14377 H2 HOH C 1 -25.128 -29.444 -38.645 1.00 0.00 H -HETATM14378 O HOH D 1 -24.462 -23.364 -32.221 1.00 0.00 O -HETATM14379 H1 HOH D 1 -25.362 -23.689 -32.256 1.00 0.00 H -HETATM14380 H2 HOH D 1 -24.553 -22.417 -32.113 1.00 0.00 H -HETATM14381 O HOH E 1 -24.548 -13.822 -39.158 1.00 0.00 O -HETATM14382 H1 HOH E 1 -23.794 -13.556 -39.685 1.00 0.00 H -HETATM14383 H2 HOH E 1 -24.392 -13.426 -38.301 1.00 0.00 H -HETATM14384 O HOH F 1 -29.016 -16.116 -33.925 1.00 0.00 O -HETATM14385 H1 HOH F 1 -28.081 -16.324 -33.923 1.00 0.00 H -HETATM14386 H2 HOH F 1 -29.054 -15.185 -34.143 1.00 0.00 H -HETATM14387 O HOH G 1 -15.197 -37.575 -37.558 1.00 0.00 O -HETATM14388 H1 HOH G 1 -14.280 -37.760 -37.760 1.00 0.00 H -HETATM14389 H2 HOH G 1 -15.686 -37.965 -38.282 1.00 0.00 H -HETATM14390 O HOH H 1 -8.233 -35.942 -35.268 1.00 0.00 O -HETATM14391 H1 HOH H 1 -8.123 -36.641 -35.913 1.00 0.00 H -HETATM14392 H2 HOH H 1 -7.555 -35.304 -35.488 1.00 0.00 H -HETATM14393 O HOH I 1 -23.404 -31.530 -36.002 1.00 0.00 O -HETATM14394 H1 HOH I 1 -22.650 -31.094 -35.605 1.00 0.00 H -HETATM14395 H2 HOH I 1 -23.776 -32.058 -35.296 1.00 0.00 H -HETATM14396 O HOH J 1 -15.213 -32.039 -22.805 1.00 0.00 O -HETATM14397 H1 HOH J 1 -15.476 -32.875 -22.421 1.00 0.00 H -HETATM14398 H2 HOH J 1 -16.030 -31.549 -22.898 1.00 0.00 H -HETATM14399 O HOH K 1 -16.647 -39.743 -24.830 1.00 0.00 O -HETATM14400 H1 HOH K 1 -15.944 -39.093 -24.833 1.00 0.00 H -HETATM14401 H2 HOH K 1 -16.857 -39.865 -23.904 1.00 0.00 H -HETATM14402 O HOH L 1 -21.409 -35.245 -20.271 1.00 0.00 O -HETATM14403 H1 HOH L 1 -21.134 -35.878 -19.607 1.00 0.00 H -HETATM14404 H2 HOH L 1 -21.123 -34.399 -19.927 1.00 0.00 H -HETATM14405 O HOH M 1 -14.715 -34.736 -26.862 1.00 0.00 O -HETATM14406 H1 HOH M 1 -14.859 -33.921 -26.381 1.00 0.00 H -HETATM14407 H2 HOH M 1 -13.799 -34.956 -26.693 1.00 0.00 H -HETATM14408 O HOH N 1 -25.230 -33.667 -41.976 1.00 0.00 O -HETATM14409 H1 HOH N 1 -24.355 -33.977 -41.744 1.00 0.00 H -HETATM14410 H2 HOH N 1 -25.684 -33.578 -41.138 1.00 0.00 H -HETATM14411 O HOH O 1 -25.587 -33.818 -17.389 1.00 0.00 O -HETATM14412 H1 HOH O 1 -25.975 -33.221 -16.749 1.00 0.00 H -HETATM14413 H2 HOH O 1 -25.185 -33.244 -18.040 1.00 0.00 H -HETATM14414 O HOH P 1 -19.566 -35.012 -26.096 1.00 0.00 O -HETATM14415 H1 HOH P 1 -20.482 -34.899 -25.840 1.00 0.00 H -HETATM14416 H2 HOH P 1 -19.336 -34.192 -26.533 1.00 0.00 H -HETATM14417 O HOH Q 1 -5.921 -29.882 -37.302 1.00 0.00 O -HETATM14418 H1 HOH Q 1 -6.841 -29.648 -37.424 1.00 0.00 H -HETATM14419 H2 HOH Q 1 -5.523 -29.098 -36.924 1.00 0.00 H -HETATM14420 O HOH R 1 -27.662 -33.535 -22.334 1.00 0.00 O -HETATM14421 H1 HOH R 1 -28.566 -33.288 -22.140 1.00 0.00 H -HETATM14422 H2 HOH R 1 -27.172 -32.715 -22.279 1.00 0.00 H -HETATM14423 O HOH S 1 -17.355 -29.726 -22.369 1.00 0.00 O -HETATM14424 H1 HOH S 1 -18.125 -29.160 -22.425 1.00 0.00 H -HETATM14425 H2 HOH S 1 -17.309 -29.978 -21.447 1.00 0.00 H -HETATM14426 O HOH T 1 -27.678 -37.521 -39.338 1.00 0.00 O -HETATM14427 H1 HOH T 1 -27.116 -36.779 -39.561 1.00 0.00 H -HETATM14428 H2 HOH T 1 -27.927 -37.368 -38.426 1.00 0.00 H -HETATM14429 O HOH U 1 -11.554 -22.481 -22.215 1.00 0.00 O -HETATM14430 H1 HOH U 1 -11.524 -21.527 -22.289 1.00 0.00 H -HETATM14431 H2 HOH U 1 -11.837 -22.779 -23.079 1.00 0.00 H -HETATM14432 O HOH V 1 -16.855 -30.588 -19.551 1.00 0.00 O -HETATM14433 H1 HOH V 1 -16.102 -30.991 -19.119 1.00 0.00 H -HETATM14434 H2 HOH V 1 -17.546 -31.249 -19.495 1.00 0.00 H -HETATM14435 O HOH W 1 -12.746 -30.690 -22.358 1.00 0.00 O -HETATM14436 H1 HOH W 1 -13.488 -30.665 -21.755 1.00 0.00 H -HETATM14437 H2 HOH W 1 -13.020 -30.149 -23.099 1.00 0.00 H -HETATM14438 O HOH X 1 -9.467 -32.096 -40.537 1.00 0.00 O -HETATM14439 H1 HOH X 1 -10.359 -31.750 -40.555 1.00 0.00 H -HETATM14440 H2 HOH X 1 -8.942 -31.428 -40.978 1.00 0.00 H -HETATM14441 O HOH Y 1 -14.637 -28.601 -23.152 1.00 0.00 O -HETATM14442 H1 HOH Y 1 -14.214 -28.180 -22.403 1.00 0.00 H -HETATM14443 H2 HOH Y 1 -15.529 -28.780 -22.854 1.00 0.00 H -HETATM14444 O HOH Z 1 -12.927 -25.958 -26.621 1.00 0.00 O -HETATM14445 H1 HOH Z 1 -12.197 -25.355 -26.760 1.00 0.00 H -HETATM14446 H2 HOH Z 1 -12.789 -26.303 -25.739 1.00 0.00 H -HETATM14447 O HOH A 1 -15.331 -34.357 -29.347 1.00 0.00 O -HETATM14448 H1 HOH A 1 -14.846 -33.532 -29.345 1.00 0.00 H -HETATM14449 H2 HOH A 1 -15.291 -34.661 -28.440 1.00 0.00 H -HETATM14450 O HOH B 1 -15.995 -39.081 -40.184 1.00 0.00 O -HETATM14451 H1 HOH B 1 -15.731 -39.944 -39.865 1.00 0.00 H -HETATM14452 H2 HOH B 1 -16.721 -39.259 -40.783 1.00 0.00 H -HETATM14453 O HOH C 1 -20.911 -30.322 -20.397 1.00 0.00 O -HETATM14454 H1 HOH C 1 -20.258 -30.215 -21.089 1.00 0.00 H -HETATM14455 H2 HOH C 1 -21.226 -29.435 -20.225 1.00 0.00 H -HETATM14456 O HOH D 1 -23.754 -38.623 -27.199 1.00 0.00 O -HETATM14457 H1 HOH D 1 -24.576 -38.606 -27.689 1.00 0.00 H -HETATM14458 H2 HOH D 1 -24.023 -38.662 -26.281 1.00 0.00 H -HETATM14459 O HOH E 1 -22.769 -33.485 -31.280 1.00 0.00 O -HETATM14460 H1 HOH E 1 -22.213 -34.257 -31.388 1.00 0.00 H -HETATM14461 H2 HOH E 1 -22.871 -33.394 -30.332 1.00 0.00 H -HETATM14462 O HOH F 1 -21.534 -32.717 -19.245 1.00 0.00 O -HETATM14463 H1 HOH F 1 -21.279 -31.884 -19.643 1.00 0.00 H -HETATM14464 H2 HOH F 1 -22.300 -32.997 -19.746 1.00 0.00 H -HETATM14465 O HOH G 1 -4.223 -36.100 -41.590 1.00 0.00 O -HETATM14466 H1 HOH G 1 -4.184 -36.394 -40.680 1.00 0.00 H -HETATM14467 H2 HOH G 1 -3.514 -36.575 -42.025 1.00 0.00 H -HETATM14468 O HOH H 1 -20.222 -37.276 -18.022 1.00 0.00 O -HETATM14469 H1 HOH H 1 -20.832 -36.572 -17.804 1.00 0.00 H -HETATM14470 H2 HOH H 1 -20.764 -37.940 -18.448 1.00 0.00 H -HETATM14471 O HOH I 1 -10.980 -33.985 -14.394 1.00 0.00 O -HETATM14472 H1 HOH I 1 -10.094 -34.345 -14.447 1.00 0.00 H -HETATM14473 H2 HOH I 1 -11.554 -34.740 -14.519 1.00 0.00 H -HETATM14474 O HOH J 1 -15.217 -37.571 -25.526 1.00 0.00 O -HETATM14475 H1 HOH J 1 -14.314 -37.752 -25.789 1.00 0.00 H -HETATM14476 H2 HOH J 1 -15.268 -36.616 -25.483 1.00 0.00 H -HETATM14477 O HOH K 1 -20.744 -25.534 -25.403 1.00 0.00 O -HETATM14478 H1 HOH K 1 -21.454 -25.585 -26.043 1.00 0.00 H -HETATM14479 H2 HOH K 1 -20.094 -24.962 -25.811 1.00 0.00 H -HETATM14480 O HOH L 1 -11.477 -33.279 -30.320 1.00 0.00 O -HETATM14481 H1 HOH L 1 -12.252 -32.857 -29.949 1.00 0.00 H -HETATM14482 H2 HOH L 1 -11.354 -32.853 -31.168 1.00 0.00 H -HETATM14483 O HOH M 1 -30.011 -30.499 -18.269 1.00 0.00 O -HETATM14484 H1 HOH M 1 -29.519 -30.647 -19.076 1.00 0.00 H -HETATM14485 H2 HOH M 1 -30.322 -31.368 -18.014 1.00 0.00 H -HETATM14486 O HOH N 1 -27.380 -19.752 -43.796 1.00 0.00 O -HETATM14487 H1 HOH N 1 -26.959 -19.503 -42.973 1.00 0.00 H -HETATM14488 H2 HOH N 1 -26.670 -20.107 -44.330 1.00 0.00 H -HETATM14489 O HOH O 1 -30.026 -25.104 -42.445 1.00 0.00 O -HETATM14490 H1 HOH O 1 -29.897 -24.156 -42.416 1.00 0.00 H -HETATM14491 H2 HOH O 1 -29.181 -25.453 -42.726 1.00 0.00 H -HETATM14492 O HOH P 1 -27.390 -35.197 -25.626 1.00 0.00 O -HETATM14493 H1 HOH P 1 -26.791 -35.493 -24.940 1.00 0.00 H -HETATM14494 H2 HOH P 1 -27.865 -35.986 -25.886 1.00 0.00 H -HETATM14495 O HOH Q 1 -27.143 -37.108 -20.702 1.00 0.00 O -HETATM14496 H1 HOH Q 1 -27.190 -38.064 -20.717 1.00 0.00 H -HETATM14497 H2 HOH Q 1 -27.796 -36.825 -21.341 1.00 0.00 H -HETATM14498 O HOH R 1 -29.499 -30.590 -40.603 1.00 0.00 O -HETATM14499 H1 HOH R 1 -30.332 -30.958 -40.306 1.00 0.00 H -HETATM14500 H2 HOH R 1 -29.592 -29.647 -40.467 1.00 0.00 H -HETATM14501 O HOH S 1 -20.974 -41.084 -18.223 1.00 0.00 O -HETATM14502 H1 HOH S 1 -21.159 -41.030 -17.286 1.00 0.00 H -HETATM14503 H2 HOH S 1 -21.379 -40.300 -18.594 1.00 0.00 H -HETATM14504 O HOH T 1 -29.581 -33.769 -16.731 1.00 0.00 O -HETATM14505 H1 HOH T 1 -29.345 -34.655 -17.005 1.00 0.00 H -HETATM14506 H2 HOH T 1 -28.956 -33.557 -16.038 1.00 0.00 H -HETATM14507 O HOH U 1 -12.938 -39.535 -28.851 1.00 0.00 O -HETATM14508 H1 HOH U 1 -12.446 -38.871 -29.334 1.00 0.00 H -HETATM14509 H2 HOH U 1 -13.790 -39.566 -29.286 1.00 0.00 H -HETATM14510 O HOH V 1 -27.358 -36.811 -15.913 1.00 0.00 O -HETATM14511 H1 HOH V 1 -26.781 -36.588 -16.643 1.00 0.00 H -HETATM14512 H2 HOH V 1 -26.824 -36.665 -15.132 1.00 0.00 H -HETATM14513 O HOH W 1 -24.031 -33.272 -20.475 1.00 0.00 O -HETATM14514 H1 HOH W 1 -24.689 -32.679 -20.112 1.00 0.00 H -HETATM14515 H2 HOH W 1 -24.517 -34.068 -20.691 1.00 0.00 H -HETATM14516 O HOH X 1 -30.418 -34.184 -31.223 1.00 0.00 O -HETATM14517 H1 HOH X 1 -30.929 -33.563 -30.705 1.00 0.00 H -HETATM14518 H2 HOH X 1 -31.070 -34.765 -31.613 1.00 0.00 H -HETATM14519 O HOH Y 1 -22.934 -41.609 -40.466 1.00 0.00 O -HETATM14520 H1 HOH Y 1 -23.484 -41.538 -41.247 1.00 0.00 H -HETATM14521 H2 HOH Y 1 -22.080 -41.278 -40.744 1.00 0.00 H -HETATM14522 O HOH Z 1 -25.899 -36.232 -18.337 1.00 0.00 O -HETATM14523 H1 HOH Z 1 -26.380 -36.346 -19.156 1.00 0.00 H -HETATM14524 H2 HOH Z 1 -25.780 -35.286 -18.258 1.00 0.00 H -HETATM14525 O HOH A 1 -18.743 -32.552 -18.878 1.00 0.00 O -HETATM14526 H1 HOH A 1 -19.581 -32.686 -19.320 1.00 0.00 H -HETATM14527 H2 HOH A 1 -18.444 -33.434 -18.658 1.00 0.00 H -HETATM14528 O HOH B 1 -8.286 -37.302 -26.732 1.00 0.00 O -HETATM14529 H1 HOH B 1 -9.225 -37.342 -26.914 1.00 0.00 H -HETATM14530 H2 HOH B 1 -7.872 -37.631 -27.530 1.00 0.00 H -HETATM14531 O HOH C 1 -27.897 -31.903 -28.760 1.00 0.00 O -HETATM14532 H1 HOH C 1 -28.661 -32.323 -28.366 1.00 0.00 H -HETATM14533 H2 HOH C 1 -27.147 -32.349 -28.365 1.00 0.00 H -HETATM14534 O HOH D 1 -16.749 -25.526 -25.228 1.00 0.00 O -HETATM14535 H1 HOH D 1 -16.584 -24.838 -25.874 1.00 0.00 H -HETATM14536 H2 HOH D 1 -16.387 -26.318 -25.624 1.00 0.00 H -HETATM14537 O HOH E 1 -21.631 -41.958 -21.514 1.00 0.00 O -HETATM14538 H1 HOH E 1 -21.256 -42.077 -20.641 1.00 0.00 H -HETATM14539 H2 HOH E 1 -20.881 -41.752 -22.072 1.00 0.00 H -HETATM14540 O HOH F 1 -28.680 -41.337 -21.286 1.00 0.00 O -HETATM14541 H1 HOH F 1 -28.009 -40.785 -20.883 1.00 0.00 H -HETATM14542 H2 HOH F 1 -29.300 -40.718 -21.670 1.00 0.00 H -HETATM14543 O HOH G 1 -25.252 -26.828 -36.814 1.00 0.00 O -HETATM14544 H1 HOH G 1 -25.439 -27.758 -36.689 1.00 0.00 H -HETATM14545 H2 HOH G 1 -25.221 -26.467 -35.928 1.00 0.00 H -HETATM14546 O HOH H 1 -31.279 -42.746 -14.942 1.00 0.00 O -HETATM14547 H1 HOH H 1 -30.479 -42.300 -14.664 1.00 0.00 H -HETATM14548 H2 HOH H 1 -31.946 -42.059 -14.950 1.00 0.00 H -HETATM14549 O HOH I 1 -20.323 -31.158 -24.920 1.00 0.00 O -HETATM14550 H1 HOH I 1 -20.825 -31.948 -25.117 1.00 0.00 H -HETATM14551 H2 HOH I 1 -20.402 -30.621 -25.709 1.00 0.00 H -HETATM14552 O HOH J 1 -22.242 -38.862 -19.172 1.00 0.00 O -HETATM14553 H1 HOH J 1 -23.141 -38.799 -18.849 1.00 0.00 H -HETATM14554 H2 HOH J 1 -22.332 -38.908 -20.124 1.00 0.00 H -HETATM14555 O HOH K 1 -24.895 -31.964 -14.361 1.00 0.00 O -HETATM14556 H1 HOH K 1 -23.947 -31.834 -14.353 1.00 0.00 H -HETATM14557 H2 HOH K 1 -25.064 -32.550 -13.623 1.00 0.00 H -HETATM14558 O HOH L 1 -25.643 -35.125 -21.339 1.00 0.00 O -HETATM14559 H1 HOH L 1 -26.050 -35.983 -21.221 1.00 0.00 H -HETATM14560 H2 HOH L 1 -26.156 -34.709 -22.032 1.00 0.00 H -HETATM14561 O HOH M 1 -27.095 -40.886 -14.226 1.00 0.00 O -HETATM14562 H1 HOH M 1 -27.651 -40.958 -13.451 1.00 0.00 H -HETATM14563 H2 HOH M 1 -27.579 -41.344 -14.913 1.00 0.00 H -HETATM14564 O HOH N 1 -4.120 -43.467 -16.510 1.00 0.00 O -HETATM14565 H1 HOH N 1 -3.750 -42.723 -16.035 1.00 0.00 H -HETATM14566 H2 HOH N 1 -3.595 -43.528 -17.308 1.00 0.00 H -HETATM14567 O HOH O 1 -14.227 -39.841 -21.528 1.00 0.00 O -HETATM14568 H1 HOH O 1 -14.195 -40.755 -21.244 1.00 0.00 H -HETATM14569 H2 HOH O 1 -13.717 -39.824 -22.338 1.00 0.00 H -HETATM14570 O HOH P 1 -20.020 -28.970 -40.637 1.00 0.00 O -HETATM14571 H1 HOH P 1 -19.624 -28.695 -41.463 1.00 0.00 H -HETATM14572 H2 HOH P 1 -20.452 -29.799 -40.842 1.00 0.00 H -HETATM14573 O HOH Q 1 -18.396 -41.728 -19.550 1.00 0.00 O -HETATM14574 H1 HOH Q 1 -17.755 -41.821 -18.845 1.00 0.00 H -HETATM14575 H2 HOH Q 1 -19.163 -41.342 -19.127 1.00 0.00 H -HETATM14576 O HOH R 1 -23.834 -32.540 -23.077 1.00 0.00 O -HETATM14577 H1 HOH R 1 -24.758 -32.383 -23.271 1.00 0.00 H -HETATM14578 H2 HOH R 1 -23.826 -32.828 -22.164 1.00 0.00 H -HETATM14579 O HOH S 1 -25.843 -35.366 -38.492 1.00 0.00 O -HETATM14580 H1 HOH S 1 -26.412 -34.614 -38.327 1.00 0.00 H -HETATM14581 H2 HOH S 1 -25.085 -35.223 -37.926 1.00 0.00 H -HETATM14582 O HOH T 1 -2.938 -35.207 -32.456 1.00 0.00 O -HETATM14583 H1 HOH T 1 -2.861 -36.121 -32.731 1.00 0.00 H -HETATM14584 H2 HOH T 1 -3.760 -34.908 -32.844 1.00 0.00 H -HETATM14585 O HOH U 1 -11.989 -33.732 -41.864 1.00 0.00 O -HETATM14586 H1 HOH U 1 -11.521 -34.355 -41.309 1.00 0.00 H -HETATM14587 H2 HOH U 1 -11.509 -33.741 -42.693 1.00 0.00 H -HETATM14588 O HOH V 1 -28.159 -24.519 -37.387 1.00 0.00 O -HETATM14589 H1 HOH V 1 -27.762 -23.674 -37.174 1.00 0.00 H -HETATM14590 H2 HOH V 1 -27.645 -24.846 -38.125 1.00 0.00 H -HETATM14591 O HOH W 1 -32.176 -14.239 -42.661 1.00 0.00 O -HETATM14592 H1 HOH W 1 -31.876 -13.727 -43.412 1.00 0.00 H -HETATM14593 H2 HOH W 1 -32.016 -15.149 -42.911 1.00 0.00 H -HETATM14594 O HOH X 1 -26.145 -38.802 -28.407 1.00 0.00 O -HETATM14595 H1 HOH X 1 -26.627 -38.250 -29.022 1.00 0.00 H -HETATM14596 H2 HOH X 1 -26.772 -38.987 -27.708 1.00 0.00 H -HETATM14597 O HOH Y 1 -17.803 -35.093 -18.545 1.00 0.00 O -HETATM14598 H1 HOH Y 1 -18.517 -35.726 -18.474 1.00 0.00 H -HETATM14599 H2 HOH Y 1 -17.332 -35.168 -17.715 1.00 0.00 H -HETATM14600 O HOH Z 1 -16.902 -26.537 -36.965 1.00 0.00 O -HETATM14601 H1 HOH Z 1 -17.607 -26.831 -37.543 1.00 0.00 H -HETATM14602 H2 HOH Z 1 -17.344 -26.295 -36.151 1.00 0.00 H -HETATM14603 O HOH A 1 -31.437 -33.711 -18.672 1.00 0.00 O -HETATM14604 H1 HOH A 1 -30.728 -33.835 -18.041 1.00 0.00 H -HETATM14605 H2 HOH A 1 -31.001 -33.404 -19.466 1.00 0.00 H -HETATM14606 O HOH B 1 -17.611 -43.211 -30.649 1.00 0.00 O -HETATM14607 H1 HOH B 1 -16.946 -43.861 -30.420 1.00 0.00 H -HETATM14608 H2 HOH B 1 -17.466 -42.492 -30.035 1.00 0.00 H -HETATM14609 O HOH C 1 -9.027 -23.992 -22.468 1.00 0.00 O -HETATM14610 H1 HOH C 1 -8.769 -24.876 -22.206 1.00 0.00 H -HETATM14611 H2 HOH C 1 -9.882 -23.860 -22.057 1.00 0.00 H -HETATM14612 O HOH D 1 -18.658 -25.177 -33.138 1.00 0.00 O -HETATM14613 H1 HOH D 1 -18.683 -25.229 -32.183 1.00 0.00 H -HETATM14614 H2 HOH D 1 -18.767 -26.083 -33.430 1.00 0.00 H -HETATM14615 O HOH E 1 -27.939 -39.366 -17.005 1.00 0.00 O -HETATM14616 H1 HOH E 1 -28.867 -39.231 -17.196 1.00 0.00 H -HETATM14617 H2 HOH E 1 -27.705 -38.642 -16.425 1.00 0.00 H -HETATM14618 O HOH F 1 -28.486 -30.611 -20.533 1.00 0.00 O -HETATM14619 H1 HOH F 1 -28.527 -29.665 -20.391 1.00 0.00 H -HETATM14620 H2 HOH F 1 -28.170 -30.704 -21.432 1.00 0.00 H -HETATM14621 O HOH G 1 -11.512 -41.093 -19.572 1.00 0.00 O -HETATM14622 H1 HOH G 1 -11.859 -41.256 -20.449 1.00 0.00 H -HETATM14623 H2 HOH G 1 -11.611 -41.928 -19.115 1.00 0.00 H -HETATM14624 O HOH H 1 -18.421 -20.229 -33.712 1.00 0.00 O -HETATM14625 H1 HOH H 1 -18.233 -19.764 -34.528 1.00 0.00 H -HETATM14626 H2 HOH H 1 -18.298 -21.153 -33.929 1.00 0.00 H -HETATM14627 O HOH I 1 -17.738 -31.317 -27.544 1.00 0.00 O -HETATM14628 H1 HOH I 1 -18.119 -30.559 -27.100 1.00 0.00 H -HETATM14629 H2 HOH I 1 -16.881 -31.430 -27.133 1.00 0.00 H -HETATM14630 O HOH J 1 -10.761 -25.561 -20.070 1.00 0.00 O -HETATM14631 H1 HOH J 1 -10.871 -26.346 -19.533 1.00 0.00 H -HETATM14632 H2 HOH J 1 -10.338 -24.930 -19.489 1.00 0.00 H -HETATM14633 O HOH K 1 -23.338 -26.108 -43.234 1.00 0.00 O -HETATM14634 H1 HOH K 1 -22.573 -26.483 -43.670 1.00 0.00 H -HETATM14635 H2 HOH K 1 -22.976 -25.611 -42.500 1.00 0.00 H -HETATM14636 O HOH L 1 -25.843 -31.557 -19.484 1.00 0.00 O -HETATM14637 H1 HOH L 1 -26.684 -31.236 -19.812 1.00 0.00 H -HETATM14638 H2 HOH L 1 -25.494 -30.831 -18.968 1.00 0.00 H -HETATM14639 O HOH M 1 -32.887 -34.564 -23.507 1.00 0.00 O -HETATM14640 H1 HOH M 1 -33.171 -35.367 -23.071 1.00 0.00 H -HETATM14641 H2 HOH M 1 -33.073 -33.869 -22.876 1.00 0.00 H -HETATM14642 O HOH N 1 -21.689 -33.442 -25.123 1.00 0.00 O -HETATM14643 H1 HOH N 1 -22.303 -34.100 -25.448 1.00 0.00 H -HETATM14644 H2 HOH N 1 -21.841 -33.417 -24.178 1.00 0.00 H -HETATM14645 O HOH O 1 -18.667 -22.437 -42.827 1.00 0.00 O -HETATM14646 H1 HOH O 1 -19.537 -22.152 -43.106 1.00 0.00 H -HETATM14647 H2 HOH O 1 -18.205 -22.631 -43.642 1.00 0.00 H -HETATM14648 O HOH P 1 -22.277 -33.405 -28.523 1.00 0.00 O -HETATM14649 H1 HOH P 1 -21.344 -33.212 -28.617 1.00 0.00 H -HETATM14650 H2 HOH P 1 -22.307 -34.183 -27.967 1.00 0.00 H -HETATM14651 O HOH Q 1 -29.497 -36.181 -17.834 1.00 0.00 O -HETATM14652 H1 HOH Q 1 -28.697 -36.700 -17.750 1.00 0.00 H -HETATM14653 H2 HOH Q 1 -29.643 -36.117 -18.778 1.00 0.00 H -HETATM14654 O HOH R 1 -13.226 -27.623 -30.791 1.00 0.00 O -HETATM14655 H1 HOH R 1 -12.467 -27.671 -30.210 1.00 0.00 H -HETATM14656 H2 HOH R 1 -13.760 -28.381 -30.552 1.00 0.00 H -HETATM14657 O HOH S 1 -4.621 -42.055 -26.106 1.00 0.00 O -HETATM14658 H1 HOH S 1 -4.678 -42.979 -25.862 1.00 0.00 H -HETATM14659 H2 HOH S 1 -4.675 -41.584 -25.274 1.00 0.00 H -HETATM14660 O HOH T 1 -17.220 -40.061 -42.385 1.00 0.00 O -HETATM14661 H1 HOH T 1 -16.661 -40.837 -42.423 1.00 0.00 H -HETATM14662 H2 HOH T 1 -17.565 -39.970 -43.273 1.00 0.00 H -HETATM14663 O HOH U 1 -32.179 -39.954 -19.918 1.00 0.00 O -HETATM14664 H1 HOH U 1 -32.498 -40.831 -20.129 1.00 0.00 H -HETATM14665 H2 HOH U 1 -31.416 -39.833 -20.484 1.00 0.00 H -HETATM14666 O HOH V 1 -19.161 -23.652 -26.628 1.00 0.00 O -HETATM14667 H1 HOH V 1 -19.234 -22.847 -27.141 1.00 0.00 H -HETATM14668 H2 HOH V 1 -18.349 -24.058 -26.933 1.00 0.00 H -HETATM14669 O HOH W 1 -22.535 -36.194 -27.951 1.00 0.00 O -HETATM14670 H1 HOH W 1 -22.510 -37.048 -27.519 1.00 0.00 H -HETATM14671 H2 HOH W 1 -22.913 -36.372 -28.812 1.00 0.00 H -HETATM14672 O HOH X 1 -17.496 -39.183 -17.763 1.00 0.00 O -HETATM14673 H1 HOH X 1 -18.191 -38.525 -17.752 1.00 0.00 H -HETATM14674 H2 HOH X 1 -17.263 -39.271 -18.687 1.00 0.00 H -HETATM14675 O HOH Y 1 -23.676 -35.288 -15.621 1.00 0.00 O -HETATM14676 H1 HOH Y 1 -24.252 -35.195 -16.380 1.00 0.00 H -HETATM14677 H2 HOH Y 1 -22.867 -34.846 -15.878 1.00 0.00 H -HETATM14678 O HOH Z 1 -25.107 -36.275 -24.142 1.00 0.00 O -HETATM14679 H1 HOH Z 1 -25.130 -37.231 -24.169 1.00 0.00 H -HETATM14680 H2 HOH Z 1 -24.267 -36.066 -23.732 1.00 0.00 H -HETATM14681 O HOH A 1 -16.155 -13.428 -38.200 1.00 0.00 O -HETATM14682 H1 HOH A 1 -16.304 -14.163 -37.604 1.00 0.00 H -HETATM14683 H2 HOH A 1 -16.438 -13.752 -39.055 1.00 0.00 H -HETATM14684 O HOH B 1 -23.224 -16.143 -38.477 1.00 0.00 O -HETATM14685 H1 HOH B 1 -24.121 -15.925 -38.731 1.00 0.00 H -HETATM14686 H2 HOH B 1 -22.686 -15.829 -39.204 1.00 0.00 H -HETATM14687 O HOH C 1 -31.932 -37.318 -34.237 1.00 0.00 O -HETATM14688 H1 HOH C 1 -32.405 -37.051 -35.025 1.00 0.00 H -HETATM14689 H2 HOH C 1 -31.133 -36.791 -34.246 1.00 0.00 H -HETATM14690 O HOH D 1 -21.967 -17.665 -36.553 1.00 0.00 O -HETATM14691 H1 HOH D 1 -22.160 -17.183 -35.750 1.00 0.00 H -HETATM14692 H2 HOH D 1 -22.294 -17.102 -37.255 1.00 0.00 H -HETATM14693 O HOH E 1 -30.379 -24.589 -32.902 1.00 0.00 O -HETATM14694 H1 HOH E 1 -29.870 -24.042 -32.304 1.00 0.00 H -HETATM14695 H2 HOH E 1 -29.999 -24.419 -33.764 1.00 0.00 H -HETATM14696 O HOH F 1 -19.087 -27.840 -38.087 1.00 0.00 O -HETATM14697 H1 HOH F 1 -18.936 -28.778 -38.201 1.00 0.00 H -HETATM14698 H2 HOH F 1 -19.671 -27.602 -38.807 1.00 0.00 H -HETATM14699 O HOH G 1 -30.886 -38.695 -31.788 1.00 0.00 O -HETATM14700 H1 HOH G 1 -31.362 -38.354 -32.545 1.00 0.00 H -HETATM14701 H2 HOH G 1 -31.210 -38.181 -31.049 1.00 0.00 H -HETATM14702 O HOH H 1 -23.332 -15.302 -35.262 1.00 0.00 O -HETATM14703 H1 HOH H 1 -23.632 -15.310 -36.170 1.00 0.00 H -HETATM14704 H2 HOH H 1 -23.907 -14.674 -34.825 1.00 0.00 H -HETATM14705 O HOH I 1 -5.001 -17.482 -31.673 1.00 0.00 O -HETATM14706 H1 HOH I 1 -4.805 -16.641 -31.260 1.00 0.00 H -HETATM14707 H2 HOH I 1 -5.955 -17.494 -31.753 1.00 0.00 H -HETATM14708 O HOH J 1 -19.194 -36.633 -41.408 1.00 0.00 O -HETATM14709 H1 HOH J 1 -19.986 -36.170 -41.684 1.00 0.00 H -HETATM14710 H2 HOH J 1 -19.503 -37.278 -40.772 1.00 0.00 H -HETATM14711 O HOH K 1 -22.548 -23.505 -37.768 1.00 0.00 O -HETATM14712 H1 HOH K 1 -23.198 -23.858 -38.375 1.00 0.00 H -HETATM14713 H2 HOH K 1 -23.059 -22.994 -37.140 1.00 0.00 H -HETATM14714 O HOH L 1 -19.963 -38.246 -39.214 1.00 0.00 O -HETATM14715 H1 HOH L 1 -19.371 -38.255 -38.462 1.00 0.00 H -HETATM14716 H2 HOH L 1 -20.656 -38.864 -38.981 1.00 0.00 H -HETATM14717 O HOH M 1 -33.016 -21.894 -39.179 1.00 0.00 O -HETATM14718 H1 HOH M 1 -32.123 -22.217 -39.295 1.00 0.00 H -HETATM14719 H2 HOH M 1 -33.564 -22.535 -39.633 1.00 0.00 H -HETATM14720 O HOH N 1 -17.293 -17.490 -39.132 1.00 0.00 O -HETATM14721 H1 HOH N 1 -17.413 -18.272 -39.672 1.00 0.00 H -HETATM14722 H2 HOH N 1 -18.134 -17.373 -38.689 1.00 0.00 H -HETATM14723 O HOH O 1 -18.836 -23.043 -30.687 1.00 0.00 O -HETATM14724 H1 HOH O 1 -18.593 -22.156 -30.953 1.00 0.00 H -HETATM14725 H2 HOH O 1 -18.009 -23.453 -30.433 1.00 0.00 H -HETATM14726 O HOH P 1 -15.446 -21.900 -22.428 1.00 0.00 O -HETATM14727 H1 HOH P 1 -15.941 -21.173 -22.050 1.00 0.00 H -HETATM14728 H2 HOH P 1 -15.849 -22.684 -22.055 1.00 0.00 H -HETATM14729 O HOH Q 1 -27.256 -21.975 -37.113 1.00 0.00 O -HETATM14730 H1 HOH Q 1 -26.600 -21.592 -36.531 1.00 0.00 H -HETATM14731 H2 HOH Q 1 -28.072 -21.937 -36.614 1.00 0.00 H -HETATM14732 O HOH R 1 -3.045 -21.430 -14.022 1.00 0.00 O -HETATM14733 H1 HOH R 1 -3.740 -21.352 -13.368 1.00 0.00 H -HETATM14734 H2 HOH R 1 -3.110 -22.331 -14.336 1.00 0.00 H -HETATM14735 O HOH S 1 -15.569 -15.700 -36.138 1.00 0.00 O -HETATM14736 H1 HOH S 1 -16.415 -16.083 -35.908 1.00 0.00 H -HETATM14737 H2 HOH S 1 -15.182 -16.323 -36.753 1.00 0.00 H -HETATM14738 O HOH T 1 -30.744 -24.585 -38.354 1.00 0.00 O -HETATM14739 H1 HOH T 1 -31.391 -24.746 -37.666 1.00 0.00 H -HETATM14740 H2 HOH T 1 -29.899 -24.720 -37.925 1.00 0.00 H -HETATM14741 O HOH U 1 -18.748 -14.590 -36.506 1.00 0.00 O -HETATM14742 H1 HOH U 1 -18.298 -15.225 -35.950 1.00 0.00 H -HETATM14743 H2 HOH U 1 -19.087 -15.108 -37.236 1.00 0.00 H -HETATM14744 O HOH V 1 -8.735 -18.656 -29.772 1.00 0.00 O -HETATM14745 H1 HOH V 1 -8.157 -19.389 -29.980 1.00 0.00 H -HETATM14746 H2 HOH V 1 -8.505 -17.980 -30.410 1.00 0.00 H -HETATM14747 O HOH W 1 -25.789 -20.283 -40.486 1.00 0.00 O -HETATM14748 H1 HOH W 1 -25.481 -19.520 -40.974 1.00 0.00 H -HETATM14749 H2 HOH W 1 -25.408 -20.180 -39.614 1.00 0.00 H -HETATM14750 O HOH X 1 -22.678 -19.894 -26.760 1.00 0.00 O -HETATM14751 H1 HOH X 1 -23.426 -20.165 -26.228 1.00 0.00 H -HETATM14752 H2 HOH X 1 -22.540 -20.621 -27.368 1.00 0.00 H -HETATM14753 O HOH Y 1 -17.609 -18.271 -29.864 1.00 0.00 O -HETATM14754 H1 HOH Y 1 -16.808 -18.161 -30.376 1.00 0.00 H -HETATM14755 H2 HOH Y 1 -17.973 -19.104 -30.164 1.00 0.00 H -HETATM14756 O HOH Z 1 -23.887 -37.934 -38.130 1.00 0.00 O -HETATM14757 H1 HOH Z 1 -24.203 -37.701 -39.003 1.00 0.00 H -HETATM14758 H2 HOH Z 1 -23.635 -38.854 -38.203 1.00 0.00 H -HETATM14759 O HOH A 1 -28.781 -23.225 -31.309 1.00 0.00 O -HETATM14760 H1 HOH A 1 -29.210 -22.416 -31.032 1.00 0.00 H -HETATM14761 H2 HOH A 1 -28.020 -23.302 -30.733 1.00 0.00 H -HETATM14762 O HOH B 1 -29.807 -27.888 -40.668 1.00 0.00 O -HETATM14763 H1 HOH B 1 -29.418 -27.230 -41.244 1.00 0.00 H -HETATM14764 H2 HOH B 1 -29.254 -27.880 -39.887 1.00 0.00 H -HETATM14765 O HOH C 1 -28.875 -25.591 -34.949 1.00 0.00 O -HETATM14766 H1 HOH C 1 -28.823 -25.210 -35.825 1.00 0.00 H -HETATM14767 H2 HOH C 1 -29.462 -26.340 -35.047 1.00 0.00 H -HETATM14768 O HOH D 1 -21.783 -13.948 -43.124 1.00 0.00 O -HETATM14769 H1 HOH D 1 -21.910 -14.271 -44.016 1.00 0.00 H -HETATM14770 H2 HOH D 1 -22.328 -13.162 -43.074 1.00 0.00 H -HETATM14771 O HOH E 1 -22.890 -29.036 -25.945 1.00 0.00 O -HETATM14772 H1 HOH E 1 -23.348 -29.873 -26.025 1.00 0.00 H -HETATM14773 H2 HOH E 1 -22.117 -29.131 -26.501 1.00 0.00 H -HETATM14774 O HOH F 1 -26.349 -18.505 -36.854 1.00 0.00 O -HETATM14775 H1 HOH F 1 -25.740 -18.988 -37.412 1.00 0.00 H -HETATM14776 H2 HOH F 1 -27.002 -18.153 -37.459 1.00 0.00 H -HETATM14777 O HOH G 1 -32.273 -25.594 -40.808 1.00 0.00 O -HETATM14778 H1 HOH G 1 -31.679 -25.539 -40.059 1.00 0.00 H -HETATM14779 H2 HOH G 1 -31.748 -25.303 -41.553 1.00 0.00 H -HETATM14780 O HOH H 1 -26.141 -17.316 -30.861 1.00 0.00 O -HETATM14781 H1 HOH H 1 -26.293 -16.380 -30.733 1.00 0.00 H -HETATM14782 H2 HOH H 1 -25.193 -17.418 -30.777 1.00 0.00 H -HETATM14783 O HOH I 1 -23.085 -17.867 -32.363 1.00 0.00 O -HETATM14784 H1 HOH I 1 -22.993 -17.168 -31.715 1.00 0.00 H -HETATM14785 H2 HOH I 1 -23.523 -17.449 -33.105 1.00 0.00 H -HETATM14786 O HOH J 1 -20.198 -41.320 -34.270 1.00 0.00 O -HETATM14787 H1 HOH J 1 -19.420 -41.816 -34.014 1.00 0.00 H -HETATM14788 H2 HOH J 1 -20.415 -40.798 -33.498 1.00 0.00 H -HETATM14789 O HOH K 1 -22.148 -21.100 -41.933 1.00 0.00 O -HETATM14790 H1 HOH K 1 -22.183 -21.984 -42.299 1.00 0.00 H -HETATM14791 H2 HOH K 1 -22.620 -20.559 -42.566 1.00 0.00 H -HETATM14792 O HOH L 1 -32.439 -28.629 -41.445 1.00 0.00 O -HETATM14793 H1 HOH L 1 -33.068 -27.918 -41.326 1.00 0.00 H -HETATM14794 H2 HOH L 1 -31.588 -28.229 -41.268 1.00 0.00 H -HETATM14795 O HOH M 1 -17.201 -19.489 -35.939 1.00 0.00 O -HETATM14796 H1 HOH M 1 -17.140 -19.599 -36.888 1.00 0.00 H -HETATM14797 H2 HOH M 1 -16.297 -19.362 -35.653 1.00 0.00 H -HETATM14798 O HOH N 1 -25.376 -27.735 -25.651 1.00 0.00 O -HETATM14799 H1 HOH N 1 -25.673 -27.766 -24.742 1.00 0.00 H -HETATM14800 H2 HOH N 1 -24.599 -28.294 -25.670 1.00 0.00 H -HETATM14801 O HOH O 1 -28.689 -20.810 -32.973 1.00 0.00 O -HETATM14802 H1 HOH O 1 -29.228 -20.360 -32.322 1.00 0.00 H -HETATM14803 H2 HOH O 1 -27.998 -20.183 -33.187 1.00 0.00 H -HETATM14804 O HOH P 1 -21.424 -20.113 -32.653 1.00 0.00 O -HETATM14805 H1 HOH P 1 -21.140 -20.119 -33.567 1.00 0.00 H -HETATM14806 H2 HOH P 1 -22.104 -19.440 -32.617 1.00 0.00 H -HETATM14807 O HOH Q 1 -29.746 -21.023 -29.704 1.00 0.00 O -HETATM14808 H1 HOH Q 1 -29.409 -20.267 -30.185 1.00 0.00 H -HETATM14809 H2 HOH Q 1 -29.236 -21.040 -28.894 1.00 0.00 H -HETATM14810 O HOH R 1 -12.968 -40.340 -42.460 1.00 0.00 O -HETATM14811 H1 HOH R 1 -12.621 -41.024 -43.033 1.00 0.00 H -HETATM14812 H2 HOH R 1 -13.829 -40.664 -42.195 1.00 0.00 H -HETATM14813 O HOH S 1 -4.877 -40.950 -23.727 1.00 0.00 O -HETATM14814 H1 HOH S 1 -5.679 -41.163 -23.249 1.00 0.00 H -HETATM14815 H2 HOH S 1 -4.625 -40.086 -23.402 1.00 0.00 H -HETATM14816 O HOH T 1 -13.833 -14.470 -34.571 1.00 0.00 O -HETATM14817 H1 HOH T 1 -14.372 -14.082 -33.882 1.00 0.00 H -HETATM14818 H2 HOH T 1 -14.456 -14.710 -35.257 1.00 0.00 H -HETATM14819 O HOH U 1 -32.062 -43.377 -18.141 1.00 0.00 O -HETATM14820 H1 HOH U 1 -31.277 -43.306 -18.684 1.00 0.00 H -HETATM14821 H2 HOH U 1 -31.812 -42.983 -17.305 1.00 0.00 H -HETATM14822 O HOH V 1 -32.272 -26.685 -27.961 1.00 0.00 O -HETATM14823 H1 HOH V 1 -32.876 -27.119 -27.358 1.00 0.00 H -HETATM14824 H2 HOH V 1 -32.747 -25.910 -28.260 1.00 0.00 H -HETATM14825 O HOH W 1 -26.315 -19.194 -33.893 1.00 0.00 O -HETATM14826 H1 HOH W 1 -26.215 -18.286 -33.608 1.00 0.00 H -HETATM14827 H2 HOH W 1 -26.185 -19.164 -34.841 1.00 0.00 H -HETATM14828 O HOH X 1 -22.621 -41.928 -28.156 1.00 0.00 O -HETATM14829 H1 HOH X 1 -22.455 -41.900 -27.213 1.00 0.00 H -HETATM14830 H2 HOH X 1 -22.346 -41.068 -28.473 1.00 0.00 H -HETATM14831 O HOH Y 1 -29.723 -23.999 -25.677 1.00 0.00 O -HETATM14832 H1 HOH Y 1 -30.612 -23.806 -25.378 1.00 0.00 H -HETATM14833 H2 HOH Y 1 -29.159 -23.695 -24.967 1.00 0.00 H -HETATM14834 O HOH Z 1 -6.716 -34.851 -29.171 1.00 0.00 O -HETATM14835 H1 HOH Z 1 -7.122 -33.984 -29.151 1.00 0.00 H -HETATM14836 H2 HOH Z 1 -7.454 -35.461 -29.178 1.00 0.00 H -HETATM14837 O HOH A 1 -29.948 -21.426 -35.698 1.00 0.00 O -HETATM14838 H1 HOH A 1 -29.635 -20.669 -35.202 1.00 0.00 H -HETATM14839 H2 HOH A 1 -30.902 -21.349 -35.677 1.00 0.00 H -HETATM14840 O HOH B 1 -17.617 -20.118 -23.869 1.00 0.00 O -HETATM14841 H1 HOH B 1 -17.048 -20.260 -24.625 1.00 0.00 H -HETATM14842 H2 HOH B 1 -18.053 -20.959 -23.735 1.00 0.00 H -HETATM14843 O HOH C 1 -25.992 -21.922 -34.601 1.00 0.00 O -HETATM14844 H1 HOH C 1 -25.791 -21.160 -34.057 1.00 0.00 H -HETATM14845 H2 HOH C 1 -26.505 -22.495 -34.031 1.00 0.00 H -HETATM14846 O HOH D 1 -20.988 -14.485 -34.174 1.00 0.00 O -HETATM14847 H1 HOH D 1 -21.826 -14.833 -34.480 1.00 0.00 H -HETATM14848 H2 HOH D 1 -20.533 -14.219 -34.973 1.00 0.00 H -HETATM14849 O HOH E 1 -22.188 -24.900 -41.114 1.00 0.00 O -HETATM14850 H1 HOH E 1 -22.382 -23.968 -41.009 1.00 0.00 H -HETATM14851 H2 HOH E 1 -21.492 -25.073 -40.479 1.00 0.00 H -HETATM14852 O HOH F 1 -19.410 -42.929 -42.031 1.00 0.00 O -HETATM14853 H1 HOH F 1 -20.191 -43.152 -42.537 1.00 0.00 H -HETATM14854 H2 HOH F 1 -19.405 -41.972 -42.005 1.00 0.00 H -HETATM14855 O HOH G 1 -29.880 -42.789 -39.304 1.00 0.00 O -HETATM14856 H1 HOH G 1 -28.925 -42.722 -39.310 1.00 0.00 H -HETATM14857 H2 HOH G 1 -30.176 -41.964 -38.920 1.00 0.00 H -HETATM14858 O HOH H 1 -23.633 -21.917 -35.904 1.00 0.00 O -HETATM14859 H1 HOH H 1 -24.237 -21.890 -35.162 1.00 0.00 H -HETATM14860 H2 HOH H 1 -22.843 -21.479 -35.586 1.00 0.00 H -HETATM14861 O HOH I 1 -4.199 -19.459 -33.416 1.00 0.00 O -HETATM14862 H1 HOH I 1 -4.921 -20.082 -33.506 1.00 0.00 H -HETATM14863 H2 HOH I 1 -4.508 -18.825 -32.769 1.00 0.00 H -HETATM14864 O HOH J 1 -23.248 -27.496 -22.084 1.00 0.00 O -HETATM14865 H1 HOH J 1 -24.158 -27.221 -21.976 1.00 0.00 H -HETATM14866 H2 HOH J 1 -23.305 -28.405 -22.378 1.00 0.00 H -HETATM14867 O HOH K 1 -25.060 -22.050 -29.218 1.00 0.00 O -HETATM14868 H1 HOH K 1 -24.162 -22.040 -28.887 1.00 0.00 H -HETATM14869 H2 HOH K 1 -25.076 -21.370 -29.891 1.00 0.00 H -HETATM14870 O HOH L 1 -7.590 -18.201 -35.295 1.00 0.00 O -HETATM14871 H1 HOH L 1 -8.477 -17.953 -35.554 1.00 0.00 H -HETATM14872 H2 HOH L 1 -7.153 -18.422 -36.118 1.00 0.00 H -HETATM14873 O HOH M 1 -8.578 -22.544 -24.854 1.00 0.00 O -HETATM14874 H1 HOH M 1 -7.734 -22.280 -25.221 1.00 0.00 H -HETATM14875 H2 HOH M 1 -8.352 -23.136 -24.136 1.00 0.00 H -HETATM14876 O HOH N 1 -20.103 -42.067 -31.343 1.00 0.00 O -HETATM14877 H1 HOH N 1 -19.480 -42.767 -31.146 1.00 0.00 H -HETATM14878 H2 HOH N 1 -20.947 -42.408 -31.048 1.00 0.00 H -HETATM14879 O HOH O 1 -3.211 -16.476 -34.929 1.00 0.00 O -HETATM14880 H1 HOH O 1 -3.817 -17.174 -35.182 1.00 0.00 H -HETATM14881 H2 HOH O 1 -2.622 -16.888 -34.297 1.00 0.00 H -HETATM14882 O HOH P 1 -19.780 -17.351 -38.314 1.00 0.00 O -HETATM14883 H1 HOH P 1 -19.976 -17.517 -37.392 1.00 0.00 H -HETATM14884 H2 HOH P 1 -20.541 -17.688 -38.786 1.00 0.00 H -HETATM14885 O HOH Q 1 -19.086 -20.176 -31.127 1.00 0.00 O -HETATM14886 H1 HOH Q 1 -19.993 -20.254 -31.425 1.00 0.00 H -HETATM14887 H2 HOH Q 1 -18.579 -20.060 -31.930 1.00 0.00 H -HETATM14888 O HOH R 1 -4.235 -14.409 -24.330 1.00 0.00 O -HETATM14889 H1 HOH R 1 -3.704 -14.574 -23.551 1.00 0.00 H -HETATM14890 H2 HOH R 1 -5.137 -14.533 -24.036 1.00 0.00 H -HETATM14891 O HOH S 1 -25.854 -41.187 -24.081 1.00 0.00 O -HETATM14892 H1 HOH S 1 -25.302 -41.953 -24.238 1.00 0.00 H -HETATM14893 H2 HOH S 1 -26.605 -41.528 -23.594 1.00 0.00 H -HETATM14894 O HOH T 1 -16.388 -31.089 -42.681 1.00 0.00 O -HETATM14895 H1 HOH T 1 -16.910 -30.334 -42.954 1.00 0.00 H -HETATM14896 H2 HOH T 1 -16.822 -31.407 -41.889 1.00 0.00 H -HETATM14897 O HOH U 1 -18.553 -30.520 -38.006 1.00 0.00 O -HETATM14898 H1 HOH U 1 -18.681 -30.698 -37.074 1.00 0.00 H -HETATM14899 H2 HOH U 1 -19.436 -30.531 -38.376 1.00 0.00 H -HETATM14900 O HOH V 1 -22.158 -23.622 -33.941 1.00 0.00 O -HETATM14901 H1 HOH V 1 -22.950 -23.565 -33.407 1.00 0.00 H -HETATM14902 H2 HOH V 1 -21.444 -23.439 -33.330 1.00 0.00 H -HETATM14903 O HOH W 1 -14.028 -28.674 -38.272 1.00 0.00 O -HETATM14904 H1 HOH W 1 -13.875 -27.831 -37.846 1.00 0.00 H -HETATM14905 H2 HOH W 1 -14.232 -29.272 -37.553 1.00 0.00 H -HETATM14906 O HOH X 1 -5.701 -43.062 -31.045 1.00 0.00 O -HETATM14907 H1 HOH X 1 -5.544 -43.699 -30.348 1.00 0.00 H -HETATM14908 H2 HOH X 1 -5.117 -42.332 -30.839 1.00 0.00 H -HETATM14909 O HOH Y 1 -20.941 -25.023 -36.141 1.00 0.00 O -HETATM14910 H1 HOH Y 1 -21.309 -24.795 -35.287 1.00 0.00 H -HETATM14911 H2 HOH Y 1 -21.489 -24.554 -36.771 1.00 0.00 H -HETATM14912 O HOH Z 1 -8.391 -23.797 -31.393 1.00 0.00 O -HETATM14913 H1 HOH Z 1 -8.149 -24.506 -30.798 1.00 0.00 H -HETATM14914 H2 HOH Z 1 -8.863 -24.231 -32.104 1.00 0.00 H -HETATM14915 O HOH A 1 -26.221 -22.830 -25.988 1.00 0.00 O -HETATM14916 H1 HOH A 1 -25.603 -23.527 -26.207 1.00 0.00 H -HETATM14917 H2 HOH A 1 -26.779 -23.208 -25.308 1.00 0.00 H -HETATM14918 O HOH B 1 -7.834 -28.506 -42.525 1.00 0.00 O -HETATM14919 H1 HOH B 1 -7.736 -29.286 -43.072 1.00 0.00 H -HETATM14920 H2 HOH B 1 -8.617 -28.071 -42.866 1.00 0.00 H -HETATM14921 O HOH C 1 -14.186 -15.762 -40.529 1.00 0.00 O -HETATM14922 H1 HOH C 1 -13.327 -16.044 -40.216 1.00 0.00 H -HETATM14923 H2 HOH C 1 -14.801 -16.095 -39.876 1.00 0.00 H -HETATM14924 O HOH D 1 -24.696 -39.194 -42.018 1.00 0.00 O -HETATM14925 H1 HOH D 1 -24.605 -38.551 -41.315 1.00 0.00 H -HETATM14926 H2 HOH D 1 -25.517 -39.648 -41.824 1.00 0.00 H -HETATM14927 O HOH E 1 -21.852 -14.609 -40.409 1.00 0.00 O -HETATM14928 H1 HOH E 1 -21.842 -13.778 -39.933 1.00 0.00 H -HETATM14929 H2 HOH E 1 -21.449 -14.406 -41.254 1.00 0.00 H -HETATM14930 O HOH F 1 -31.373 -14.922 -36.296 1.00 0.00 O -HETATM14931 H1 HOH F 1 -30.704 -15.431 -36.752 1.00 0.00 H -HETATM14932 H2 HOH F 1 -32.158 -15.468 -36.334 1.00 0.00 H -HETATM14933 O HOH G 1 -7.130 -20.611 -30.674 1.00 0.00 O -HETATM14934 H1 HOH G 1 -7.326 -20.628 -31.611 1.00 0.00 H -HETATM14935 H2 HOH G 1 -6.972 -21.526 -30.444 1.00 0.00 H -HETATM14936 O HOH H 1 -13.744 -16.695 -29.846 1.00 0.00 O -HETATM14937 H1 HOH H 1 -13.443 -16.497 -28.959 1.00 0.00 H -HETATM14938 H2 HOH H 1 -13.692 -17.649 -29.910 1.00 0.00 H -HETATM14939 O HOH I 1 -29.700 -18.663 -34.812 1.00 0.00 O -HETATM14940 H1 HOH I 1 -29.298 -17.827 -34.577 1.00 0.00 H -HETATM14941 H2 HOH I 1 -30.536 -18.423 -35.213 1.00 0.00 H -HETATM14942 O HOH J 1 -31.641 -16.617 -43.482 1.00 0.00 O -HETATM14943 H1 HOH J 1 -30.865 -16.304 -43.947 1.00 0.00 H -HETATM14944 H2 HOH J 1 -31.819 -17.476 -43.864 1.00 0.00 H -HETATM14945 O HOH K 1 -3.445 -15.504 -28.555 1.00 0.00 O -HETATM14946 H1 HOH K 1 -2.949 -16.238 -28.919 1.00 0.00 H -HETATM14947 H2 HOH K 1 -2.789 -14.825 -28.397 1.00 0.00 H -HETATM14948 O HOH L 1 -10.688 -28.742 -35.190 1.00 0.00 O -HETATM14949 H1 HOH L 1 -11.314 -28.706 -34.467 1.00 0.00 H -HETATM14950 H2 HOH L 1 -9.916 -28.280 -34.862 1.00 0.00 H -HETATM14951 O HOH M 1 -31.542 -24.312 -30.272 1.00 0.00 O -HETATM14952 H1 HOH M 1 -32.232 -23.927 -30.812 1.00 0.00 H -HETATM14953 H2 HOH M 1 -31.049 -24.869 -30.875 1.00 0.00 H -HETATM14954 O HOH N 1 -19.774 -21.320 -28.266 1.00 0.00 O -HETATM14955 H1 HOH N 1 -20.726 -21.413 -28.241 1.00 0.00 H -HETATM14956 H2 HOH N 1 -19.534 -21.546 -29.164 1.00 0.00 H -HETATM14957 O HOH O 1 -20.098 -22.006 -37.514 1.00 0.00 O -HETATM14958 H1 HOH O 1 -19.568 -21.566 -38.179 1.00 0.00 H -HETATM14959 H2 HOH O 1 -20.651 -22.611 -38.009 1.00 0.00 H -HETATM14960 O HOH P 1 -29.613 -37.191 -41.973 1.00 0.00 O -HETATM14961 H1 HOH P 1 -29.051 -36.524 -42.368 1.00 0.00 H -HETATM14962 H2 HOH P 1 -29.078 -37.573 -41.277 1.00 0.00 H -HETATM14963 O HOH Q 1 -16.042 -19.774 -43.779 1.00 0.00 O -HETATM14964 H1 HOH Q 1 -15.587 -19.004 -43.438 1.00 0.00 H -HETATM14965 H2 HOH Q 1 -16.913 -19.454 -44.015 1.00 0.00 H -HETATM14966 O HOH R 1 -14.795 -30.774 -36.442 1.00 0.00 O -HETATM14967 H1 HOH R 1 -15.347 -31.402 -36.908 1.00 0.00 H -HETATM14968 H2 HOH R 1 -15.395 -30.322 -35.849 1.00 0.00 H -HETATM14969 O HOH S 1 -32.917 -39.813 -38.041 1.00 0.00 O -HETATM14970 H1 HOH S 1 -33.062 -40.727 -38.283 1.00 0.00 H -HETATM14971 H2 HOH S 1 -32.981 -39.805 -37.086 1.00 0.00 H -HETATM14972 O HOH T 1 -13.150 -43.081 -17.563 1.00 0.00 O -HETATM14973 H1 HOH T 1 -13.747 -43.319 -16.854 1.00 0.00 H -HETATM14974 H2 HOH T 1 -12.758 -42.255 -17.280 1.00 0.00 H -HETATM14975 O HOH U 1 -6.678 -20.224 -21.731 1.00 0.00 O -HETATM14976 H1 HOH U 1 -7.147 -19.531 -22.195 1.00 0.00 H -HETATM14977 H2 HOH U 1 -5.812 -20.242 -22.138 1.00 0.00 H -HETATM14978 O HOH V 1 -24.358 -38.436 -17.659 1.00 0.00 O -HETATM14979 H1 HOH V 1 -24.488 -38.537 -16.716 1.00 0.00 H -HETATM14980 H2 HOH V 1 -25.087 -37.885 -17.945 1.00 0.00 H -HETATM14981 O HOH W 1 -27.999 -42.372 -16.261 1.00 0.00 O -HETATM14982 H1 HOH W 1 -27.817 -41.563 -16.738 1.00 0.00 H -HETATM14983 H2 HOH W 1 -28.130 -43.029 -16.945 1.00 0.00 H -HETATM14984 O HOH X 1 -28.306 -16.942 -41.797 1.00 0.00 O -HETATM14985 H1 HOH X 1 -28.223 -17.663 -41.173 1.00 0.00 H -HETATM14986 H2 HOH X 1 -29.126 -16.511 -41.559 1.00 0.00 H -HETATM14987 O HOH Y 1 -9.682 -14.018 -26.907 1.00 0.00 O -HETATM14988 H1 HOH Y 1 -9.746 -14.973 -26.892 1.00 0.00 H -HETATM14989 H2 HOH Y 1 -10.059 -13.766 -27.749 1.00 0.00 H -HETATM14990 O HOH Z 1 -26.059 -27.377 -23.144 1.00 0.00 O -HETATM14991 H1 HOH Z 1 -26.633 -27.635 -22.422 1.00 0.00 H -HETATM14992 H2 HOH Z 1 -26.060 -26.420 -23.120 1.00 0.00 H -HETATM14993 O HOH A 1 -27.536 -22.508 -43.244 1.00 0.00 O -HETATM14994 H1 HOH A 1 -28.441 -22.469 -43.554 1.00 0.00 H -HETATM14995 H2 HOH A 1 -27.185 -21.635 -43.418 1.00 0.00 H -HETATM14996 O HOH B 1 -24.594 -40.818 -18.949 1.00 0.00 O -HETATM14997 H1 HOH B 1 -24.962 -41.560 -18.470 1.00 0.00 H -HETATM14998 H2 HOH B 1 -24.585 -40.103 -18.313 1.00 0.00 H -HETATM14999 O HOH C 1 -8.533 -26.371 -21.489 1.00 0.00 O -HETATM15000 H1 HOH C 1 -7.933 -27.065 -21.216 1.00 0.00 H -HETATM15001 H2 HOH C 1 -9.361 -26.585 -21.060 1.00 0.00 H -HETATM15002 O HOH D 1 -22.417 -22.297 -28.130 1.00 0.00 O -HETATM15003 H1 HOH D 1 -22.003 -23.046 -27.702 1.00 0.00 H -HETATM15004 H2 HOH D 1 -22.165 -22.376 -29.050 1.00 0.00 H -HETATM15005 O HOH E 1 -16.671 -18.344 -27.355 1.00 0.00 O -HETATM15006 H1 HOH E 1 -17.073 -18.393 -28.222 1.00 0.00 H -HETATM15007 H2 HOH E 1 -16.360 -17.442 -27.285 1.00 0.00 H -HETATM15008 O HOH F 1 -24.321 -18.086 -41.094 1.00 0.00 O -HETATM15009 H1 HOH F 1 -23.601 -18.016 -41.720 1.00 0.00 H -HETATM15010 H2 HOH F 1 -24.761 -17.237 -41.139 1.00 0.00 H -HETATM15011 O HOH G 1 -6.283 -39.707 -21.151 1.00 0.00 O -HETATM15012 H1 HOH G 1 -6.281 -40.535 -20.671 1.00 0.00 H -HETATM15013 H2 HOH G 1 -5.699 -39.138 -20.651 1.00 0.00 H -HETATM15014 O HOH H 1 -23.135 -39.818 -22.054 1.00 0.00 O -HETATM15015 H1 HOH H 1 -23.939 -39.911 -21.543 1.00 0.00 H -HETATM15016 H2 HOH H 1 -22.545 -40.482 -21.698 1.00 0.00 H -HETATM15017 O HOH I 1 -24.570 -30.715 -31.103 1.00 0.00 O -HETATM15018 H1 HOH I 1 -24.296 -30.161 -31.833 1.00 0.00 H -HETATM15019 H2 HOH I 1 -23.805 -31.259 -30.914 1.00 0.00 H -HETATM15020 O HOH J 1 -28.185 -21.366 -39.385 1.00 0.00 O -HETATM15021 H1 HOH J 1 -27.570 -21.035 -40.040 1.00 0.00 H -HETATM15022 H2 HOH J 1 -27.666 -21.437 -38.583 1.00 0.00 H -HETATM15023 O HOH K 1 -31.870 -19.504 -41.596 1.00 0.00 O -HETATM15024 H1 HOH K 1 -31.350 -20.000 -42.228 1.00 0.00 H -HETATM15025 H2 HOH K 1 -31.432 -19.650 -40.758 1.00 0.00 H -HETATM15026 O HOH L 1 -31.778 -22.451 -21.552 1.00 0.00 O -HETATM15027 H1 HOH L 1 -31.528 -23.119 -22.190 1.00 0.00 H -HETATM15028 H2 HOH L 1 -31.092 -21.787 -21.618 1.00 0.00 H -HETATM15029 O HOH M 1 -22.209 -41.181 -15.749 1.00 0.00 O -HETATM15030 H1 HOH M 1 -23.089 -41.380 -16.069 1.00 0.00 H -HETATM15031 H2 HOH M 1 -22.333 -40.962 -14.826 1.00 0.00 H -HETATM15032 O HOH N 1 -11.408 -17.514 -24.630 1.00 0.00 O -HETATM15033 H1 HOH N 1 -11.170 -17.883 -25.480 1.00 0.00 H -HETATM15034 H2 HOH N 1 -11.916 -18.205 -24.203 1.00 0.00 H -HETATM15035 O HOH O 1 -6.553 -19.962 -39.988 1.00 0.00 O -HETATM15036 H1 HOH O 1 -5.786 -20.076 -40.549 1.00 0.00 H -HETATM15037 H2 HOH O 1 -6.901 -19.104 -40.229 1.00 0.00 H -HETATM15038 O HOH P 1 -17.175 -41.268 -22.179 1.00 0.00 O -HETATM15039 H1 HOH P 1 -17.539 -41.416 -21.306 1.00 0.00 H -HETATM15040 H2 HOH P 1 -16.271 -41.576 -22.117 1.00 0.00 H -HETATM15041 O HOH Q 1 -13.713 -23.973 -23.541 1.00 0.00 O -HETATM15042 H1 HOH Q 1 -14.025 -24.260 -24.399 1.00 0.00 H -HETATM15043 H2 HOH Q 1 -14.510 -23.784 -23.046 1.00 0.00 H -HETATM15044 O HOH R 1 -18.519 -40.015 -15.141 1.00 0.00 O -HETATM15045 H1 HOH R 1 -18.882 -40.884 -15.317 1.00 0.00 H -HETATM15046 H2 HOH R 1 -18.000 -39.811 -15.919 1.00 0.00 H -HETATM15047 O HOH S 1 -19.989 -41.818 -23.878 1.00 0.00 O -HETATM15048 H1 HOH S 1 -19.089 -41.768 -23.555 1.00 0.00 H -HETATM15049 H2 HOH S 1 -20.114 -42.741 -24.098 1.00 0.00 H -HETATM15050 O HOH T 1 -24.801 -42.105 -15.735 1.00 0.00 O -HETATM15051 H1 HOH T 1 -25.458 -41.964 -15.053 1.00 0.00 H -HETATM15052 H2 HOH T 1 -24.865 -43.039 -15.939 1.00 0.00 H -HETATM15053 O HOH U 1 -14.567 -35.344 -42.271 1.00 0.00 O -HETATM15054 H1 HOH U 1 -13.854 -34.990 -41.740 1.00 0.00 H -HETATM15055 H2 HOH U 1 -15.003 -34.572 -42.633 1.00 0.00 H -HETATM15056 O HOH V 1 -18.601 -22.462 -40.100 1.00 0.00 O -HETATM15057 H1 HOH V 1 -18.686 -22.605 -41.043 1.00 0.00 H -HETATM15058 H2 HOH V 1 -18.031 -23.170 -39.801 1.00 0.00 H -HETATM15059 O HOH W 1 -7.960 -40.359 -18.474 1.00 0.00 O -HETATM15060 H1 HOH W 1 -8.294 -40.678 -19.312 1.00 0.00 H -HETATM15061 H2 HOH W 1 -7.417 -41.075 -18.144 1.00 0.00 H -HETATM15062 O HOH X 1 -17.256 -14.649 -40.625 1.00 0.00 O -HETATM15063 H1 HOH X 1 -17.392 -15.575 -40.825 1.00 0.00 H -HETATM15064 H2 HOH X 1 -17.924 -14.192 -41.136 1.00 0.00 H -HETATM15065 O HOH Y 1 -23.968 -42.196 -42.703 1.00 0.00 O -HETATM15066 H1 HOH Y 1 -24.652 -42.866 -42.727 1.00 0.00 H -HETATM15067 H2 HOH Y 1 -24.381 -41.418 -43.076 1.00 0.00 H -HETATM15068 O HOH Z 1 -25.021 -14.204 -33.341 1.00 0.00 O -HETATM15069 H1 HOH Z 1 -24.442 -14.526 -32.651 1.00 0.00 H -HETATM15070 H2 HOH Z 1 -25.543 -13.523 -32.917 1.00 0.00 H -HETATM15071 O HOH A 1 -20.221 -26.511 -30.013 1.00 0.00 O -HETATM15072 H1 HOH A 1 -20.589 -27.391 -29.941 1.00 0.00 H -HETATM15073 H2 HOH A 1 -20.860 -26.026 -30.536 1.00 0.00 H -HETATM15074 O HOH B 1 -27.552 -43.196 -22.981 1.00 0.00 O -HETATM15075 H1 HOH B 1 -27.902 -42.569 -22.348 1.00 0.00 H -HETATM15076 H2 HOH B 1 -27.690 -44.051 -22.572 1.00 0.00 H -HETATM15077 O HOH C 1 -18.383 -35.576 -38.523 1.00 0.00 O -HETATM15078 H1 HOH C 1 -17.691 -35.697 -39.173 1.00 0.00 H -HETATM15079 H2 HOH C 1 -18.654 -36.465 -38.294 1.00 0.00 H -HETATM15080 O HOH D 1 -20.811 -37.026 -36.001 1.00 0.00 O -HETATM15081 H1 HOH D 1 -19.990 -37.453 -36.244 1.00 0.00 H -HETATM15082 H2 HOH D 1 -21.477 -37.470 -36.526 1.00 0.00 H -HETATM15083 O HOH E 1 -22.280 -37.161 -13.912 1.00 0.00 O -HETATM15084 H1 HOH E 1 -21.933 -36.483 -13.333 1.00 0.00 H -HETATM15085 H2 HOH E 1 -22.900 -36.700 -14.478 1.00 0.00 H -HETATM15086 O HOH F 1 -8.093 -28.255 -37.463 1.00 0.00 O -HETATM15087 H1 HOH F 1 -8.982 -28.028 -37.737 1.00 0.00 H -HETATM15088 H2 HOH F 1 -7.562 -27.502 -37.721 1.00 0.00 H -HETATM15089 O HOH G 1 -13.677 -35.826 -31.086 1.00 0.00 O -HETATM15090 H1 HOH G 1 -13.490 -35.393 -31.919 1.00 0.00 H -HETATM15091 H2 HOH G 1 -14.074 -35.144 -30.544 1.00 0.00 H -HETATM15092 O HOH H 1 -3.115 -30.439 -23.721 1.00 0.00 O -HETATM15093 H1 HOH H 1 -3.813 -29.823 -23.945 1.00 0.00 H -HETATM15094 H2 HOH H 1 -3.505 -31.302 -23.860 1.00 0.00 H -HETATM15095 O HOH I 1 -9.617 -35.272 -29.278 1.00 0.00 O -HETATM15096 H1 HOH I 1 -9.991 -34.904 -30.079 1.00 0.00 H -HETATM15097 H2 HOH I 1 -9.983 -36.155 -29.226 1.00 0.00 H -HETATM15098 O HOH J 1 -5.575 -39.378 -33.225 1.00 0.00 O -HETATM15099 H1 HOH J 1 -5.717 -39.078 -34.122 1.00 0.00 H -HETATM15100 H2 HOH J 1 -5.340 -40.302 -33.314 1.00 0.00 H -HETATM15101 O HOH K 1 -9.212 -35.461 -32.745 1.00 0.00 O -HETATM15102 H1 HOH K 1 -9.789 -34.887 -33.248 1.00 0.00 H -HETATM15103 H2 HOH K 1 -8.551 -35.748 -33.375 1.00 0.00 H -HETATM15104 O HOH L 1 -8.914 -42.022 -32.936 1.00 0.00 O -HETATM15105 H1 HOH L 1 -9.830 -41.903 -32.686 1.00 0.00 H -HETATM15106 H2 HOH L 1 -8.944 -42.630 -33.674 1.00 0.00 H -HETATM15107 O HOH M 1 -32.993 -36.644 -26.295 1.00 0.00 O -HETATM15108 H1 HOH M 1 -32.275 -36.040 -26.106 1.00 0.00 H -HETATM15109 H2 HOH M 1 -33.336 -36.351 -27.139 1.00 0.00 H -HETATM15110 O HOH N 1 -13.666 -31.348 -42.170 1.00 0.00 O -HETATM15111 H1 HOH N 1 -14.609 -31.253 -42.305 1.00 0.00 H -HETATM15112 H2 HOH N 1 -13.493 -32.275 -42.337 1.00 0.00 H -HETATM15113 O HOH O 1 -14.431 -38.482 -31.370 1.00 0.00 O -HETATM15114 H1 HOH O 1 -13.861 -38.889 -32.023 1.00 0.00 H -HETATM15115 H2 HOH O 1 -14.057 -37.611 -31.234 1.00 0.00 H -HETATM15116 O HOH P 1 -4.833 -20.049 -29.010 1.00 0.00 O -HETATM15117 H1 HOH P 1 -5.490 -19.919 -29.693 1.00 0.00 H -HETATM15118 H2 HOH P 1 -4.018 -20.207 -29.488 1.00 0.00 H -HETATM15119 O HOH Q 1 -5.293 -40.587 -39.929 1.00 0.00 O -HETATM15120 H1 HOH Q 1 -4.838 -41.354 -40.277 1.00 0.00 H -HETATM15121 H2 HOH Q 1 -6.013 -40.437 -40.541 1.00 0.00 H -HETATM15122 O HOH R 1 -17.184 -36.355 -43.218 1.00 0.00 O -HETATM15123 H1 HOH R 1 -17.851 -36.520 -42.551 1.00 0.00 H -HETATM15124 H2 HOH R 1 -16.597 -35.715 -42.817 1.00 0.00 H -HETATM15125 O HOH S 1 -7.114 -37.936 -29.110 1.00 0.00 O -HETATM15126 H1 HOH S 1 -6.895 -37.533 -29.950 1.00 0.00 H -HETATM15127 H2 HOH S 1 -7.291 -38.852 -29.322 1.00 0.00 H -HETATM15128 O HOH T 1 -7.603 -36.402 -38.379 1.00 0.00 O -HETATM15129 H1 HOH T 1 -8.168 -37.165 -38.500 1.00 0.00 H -HETATM15130 H2 HOH T 1 -7.290 -36.193 -39.260 1.00 0.00 H -HETATM15131 O HOH U 1 -18.256 -32.113 -23.383 1.00 0.00 O -HETATM15132 H1 HOH U 1 -18.933 -31.640 -23.867 1.00 0.00 H -HETATM15133 H2 HOH U 1 -17.676 -31.427 -23.050 1.00 0.00 H -HETATM15134 O HOH V 1 -14.588 -19.568 -34.690 1.00 0.00 O -HETATM15135 H1 HOH V 1 -14.216 -18.756 -35.032 1.00 0.00 H -HETATM15136 H2 HOH V 1 -14.139 -20.261 -35.174 1.00 0.00 H -HETATM15137 O HOH W 1 -16.346 -36.366 -39.992 1.00 0.00 O -HETATM15138 H1 HOH W 1 -15.857 -35.857 -40.639 1.00 0.00 H -HETATM15139 H2 HOH W 1 -16.269 -37.272 -40.292 1.00 0.00 H -HETATM15140 O HOH X 1 -27.438 -39.456 -25.916 1.00 0.00 O -HETATM15141 H1 HOH X 1 -26.924 -39.957 -25.284 1.00 0.00 H -HETATM15142 H2 HOH X 1 -27.944 -40.116 -26.391 1.00 0.00 H -HETATM15143 O HOH Y 1 -7.757 -37.755 -24.139 1.00 0.00 O -HETATM15144 H1 HOH Y 1 -6.882 -38.090 -24.335 1.00 0.00 H -HETATM15145 H2 HOH Y 1 -8.132 -37.548 -24.995 1.00 0.00 H -HETATM15146 O HOH Z 1 -22.546 -36.237 -22.964 1.00 0.00 O -HETATM15147 H1 HOH Z 1 -21.706 -36.579 -23.272 1.00 0.00 H -HETATM15148 H2 HOH Z 1 -22.425 -36.117 -22.022 1.00 0.00 H -HETATM15149 O HOH A 1 -27.623 -34.447 -30.532 1.00 0.00 O -HETATM15150 H1 HOH A 1 -28.509 -34.528 -30.180 1.00 0.00 H -HETATM15151 H2 HOH A 1 -27.647 -33.649 -31.061 1.00 0.00 H -HETATM15152 O HOH B 1 -3.521 -42.672 -40.502 1.00 0.00 O -HETATM15153 H1 HOH B 1 -2.858 -42.609 -41.189 1.00 0.00 H -HETATM15154 H2 HOH B 1 -3.911 -43.538 -40.624 1.00 0.00 H -HETATM15155 O HOH C 1 -13.933 -32.051 -30.042 1.00 0.00 O -HETATM15156 H1 HOH C 1 -14.323 -31.973 -30.913 1.00 0.00 H -HETATM15157 H2 HOH C 1 -14.291 -31.312 -29.551 1.00 0.00 H -HETATM15158 O HOH D 1 -9.603 -26.758 -25.958 1.00 0.00 O -HETATM15159 H1 HOH D 1 -10.044 -26.126 -26.526 1.00 0.00 H -HETATM15160 H2 HOH D 1 -10.211 -26.892 -25.231 1.00 0.00 H -HETATM15161 O HOH E 1 -32.495 -39.935 -41.772 1.00 0.00 O -HETATM15162 H1 HOH E 1 -32.150 -39.430 -42.508 1.00 0.00 H -HETATM15163 H2 HOH E 1 -33.434 -40.002 -41.946 1.00 0.00 H -HETATM15164 O HOH F 1 -7.601 -20.371 -37.531 1.00 0.00 O -HETATM15165 H1 HOH F 1 -6.890 -20.780 -37.037 1.00 0.00 H -HETATM15166 H2 HOH F 1 -7.228 -20.207 -38.397 1.00 0.00 H -HETATM15167 O HOH G 1 -13.225 -31.210 -39.038 1.00 0.00 O -HETATM15168 H1 HOH G 1 -12.766 -31.050 -38.214 1.00 0.00 H -HETATM15169 H2 HOH G 1 -13.499 -30.342 -39.333 1.00 0.00 H -HETATM15170 O HOH H 1 -15.037 -36.365 -16.659 1.00 0.00 O -HETATM15171 H1 HOH H 1 -15.728 -36.811 -16.170 1.00 0.00 H -HETATM15172 H2 HOH H 1 -14.954 -36.867 -17.470 1.00 0.00 H -HETATM15173 O HOH I 1 -7.493 -32.240 -28.403 1.00 0.00 O -HETATM15174 H1 HOH I 1 -7.935 -32.775 -27.744 1.00 0.00 H -HETATM15175 H2 HOH I 1 -8.195 -31.730 -28.808 1.00 0.00 H -HETATM15176 O HOH J 1 -31.358 -28.809 -38.224 1.00 0.00 O -HETATM15177 H1 HOH J 1 -31.980 -28.859 -38.951 1.00 0.00 H -HETATM15178 H2 HOH J 1 -31.292 -29.708 -37.903 1.00 0.00 H -HETATM15179 O HOH K 1 -6.311 -39.758 -26.016 1.00 0.00 O -HETATM15180 H1 HOH K 1 -6.588 -39.289 -26.803 1.00 0.00 H -HETATM15181 H2 HOH K 1 -7.007 -40.395 -25.858 1.00 0.00 H -HETATM15182 O HOH L 1 -11.428 -23.885 -42.675 1.00 0.00 O -HETATM15183 H1 HOH L 1 -10.650 -24.289 -42.292 1.00 0.00 H -HETATM15184 H2 HOH L 1 -11.668 -23.193 -42.059 1.00 0.00 H -HETATM15185 O HOH M 1 -13.158 -35.589 -14.644 1.00 0.00 O -HETATM15186 H1 HOH M 1 -13.598 -35.854 -15.452 1.00 0.00 H -HETATM15187 H2 HOH M 1 -13.780 -35.803 -13.950 1.00 0.00 H -HETATM15188 O HOH N 1 -3.836 -19.606 -38.040 1.00 0.00 O -HETATM15189 H1 HOH N 1 -3.688 -19.053 -38.807 1.00 0.00 H -HETATM15190 H2 HOH N 1 -3.623 -20.491 -38.337 1.00 0.00 H -HETATM15191 O HOH O 1 -11.787 -42.616 -35.295 1.00 0.00 O -HETATM15192 H1 HOH O 1 -11.654 -42.272 -34.412 1.00 0.00 H -HETATM15193 H2 HOH O 1 -12.462 -43.287 -35.191 1.00 0.00 H -HETATM15194 O HOH P 1 -8.870 -38.942 -14.603 1.00 0.00 O -HETATM15195 H1 HOH P 1 -9.134 -38.350 -15.307 1.00 0.00 H -HETATM15196 H2 HOH P 1 -9.619 -38.954 -14.006 1.00 0.00 H -HETATM15197 O HOH Q 1 -6.033 -42.757 -20.522 1.00 0.00 O -HETATM15198 H1 HOH Q 1 -6.942 -42.999 -20.701 1.00 0.00 H -HETATM15199 H2 HOH Q 1 -5.595 -43.588 -20.338 1.00 0.00 H -HETATM15200 O HOH R 1 -5.999 -23.021 -30.345 1.00 0.00 O -HETATM15201 H1 HOH R 1 -6.848 -23.306 -30.682 1.00 0.00 H -HETATM15202 H2 HOH R 1 -5.621 -23.807 -29.951 1.00 0.00 H -HETATM15203 O HOH S 1 -9.691 -38.327 -32.063 1.00 0.00 O -HETATM15204 H1 HOH S 1 -9.289 -37.491 -32.301 1.00 0.00 H -HETATM15205 H2 HOH S 1 -8.950 -38.907 -31.885 1.00 0.00 H -HETATM15206 O HOH T 1 -8.078 -42.343 -23.765 1.00 0.00 O -HETATM15207 H1 HOH T 1 -8.381 -41.975 -24.595 1.00 0.00 H -HETATM15208 H2 HOH T 1 -8.578 -41.874 -23.097 1.00 0.00 H -HETATM15209 O HOH U 1 -10.522 -19.459 -27.609 1.00 0.00 O -HETATM15210 H1 HOH U 1 -9.734 -19.546 -27.073 1.00 0.00 H -HETATM15211 H2 HOH U 1 -10.195 -19.305 -28.495 1.00 0.00 H -HETATM15212 O HOH V 1 -6.732 -35.879 -19.936 1.00 0.00 O -HETATM15213 H1 HOH V 1 -6.752 -36.619 -19.330 1.00 0.00 H -HETATM15214 H2 HOH V 1 -5.949 -35.387 -19.688 1.00 0.00 H -HETATM15215 O HOH W 1 -32.880 -31.539 -32.272 1.00 0.00 O -HETATM15216 H1 HOH W 1 -32.613 -31.767 -31.382 1.00 0.00 H -HETATM15217 H2 HOH W 1 -32.154 -31.019 -32.615 1.00 0.00 H -HETATM15218 O HOH X 1 -7.317 -24.226 -35.698 1.00 0.00 O -HETATM15219 H1 HOH X 1 -8.204 -24.244 -35.339 1.00 0.00 H -HETATM15220 H2 HOH X 1 -6.867 -24.948 -35.261 1.00 0.00 H -HETATM15221 O HOH Y 1 -16.400 -33.803 -36.778 1.00 0.00 O -HETATM15222 H1 HOH Y 1 -16.768 -34.270 -37.529 1.00 0.00 H -HETATM15223 H2 HOH Y 1 -15.496 -34.111 -36.723 1.00 0.00 H -HETATM15224 O HOH Z 1 -14.711 -17.625 -37.835 1.00 0.00 O -HETATM15225 H1 HOH Z 1 -14.188 -18.372 -38.127 1.00 0.00 H -HETATM15226 H2 HOH Z 1 -15.457 -17.606 -38.434 1.00 0.00 H -HETATM15227 O HOH A 1 -28.261 -17.559 -38.630 1.00 0.00 O -HETATM15228 H1 HOH A 1 -28.701 -16.735 -38.418 1.00 0.00 H -HETATM15229 H2 HOH A 1 -28.974 -18.177 -38.790 1.00 0.00 H -HETATM15230 O HOH B 1 -9.812 -20.206 -33.386 1.00 0.00 O -HETATM15231 H1 HOH B 1 -10.083 -19.647 -34.115 1.00 0.00 H -HETATM15232 H2 HOH B 1 -10.503 -20.865 -33.321 1.00 0.00 H -HETATM15233 O HOH C 1 -7.316 -16.858 -27.878 1.00 0.00 O -HETATM15234 H1 HOH C 1 -7.514 -17.753 -28.152 1.00 0.00 H -HETATM15235 H2 HOH C 1 -8.168 -16.479 -27.662 1.00 0.00 H -HETATM15236 O HOH D 1 -33.023 -37.037 -36.589 1.00 0.00 O -HETATM15237 H1 HOH D 1 -33.601 -37.478 -37.213 1.00 0.00 H -HETATM15238 H2 HOH D 1 -32.345 -36.635 -37.133 1.00 0.00 H -HETATM15239 O HOH E 1 -27.643 -41.733 -29.777 1.00 0.00 O -HETATM15240 H1 HOH E 1 -26.701 -41.826 -29.924 1.00 0.00 H -HETATM15241 H2 HOH E 1 -27.934 -41.127 -30.458 1.00 0.00 H -HETATM15242 O HOH F 1 -12.075 -32.021 -15.774 1.00 0.00 O -HETATM15243 H1 HOH F 1 -11.569 -32.633 -15.240 1.00 0.00 H -HETATM15244 H2 HOH F 1 -11.582 -31.952 -16.592 1.00 0.00 H -HETATM15245 O HOH G 1 -21.013 -39.583 -43.569 1.00 0.00 O -HETATM15246 H1 HOH G 1 -21.605 -38.860 -43.776 1.00 0.00 H -HETATM15247 H2 HOH G 1 -20.338 -39.542 -44.247 1.00 0.00 H -HETATM15248 O HOH H 1 -8.594 -41.285 -26.312 1.00 0.00 O -HETATM15249 H1 HOH H 1 -8.356 -41.188 -27.234 1.00 0.00 H -HETATM15250 H2 HOH H 1 -9.134 -42.075 -26.285 1.00 0.00 H -HETATM15251 O HOH I 1 -24.504 -38.973 -24.450 1.00 0.00 O -HETATM15252 H1 HOH I 1 -23.897 -39.276 -23.774 1.00 0.00 H -HETATM15253 H2 HOH I 1 -25.239 -39.585 -24.403 1.00 0.00 H -HETATM15254 O HOH J 1 -5.380 -36.142 -15.385 1.00 0.00 O -HETATM15255 H1 HOH J 1 -4.861 -35.368 -15.605 1.00 0.00 H -HETATM15256 H2 HOH J 1 -5.540 -36.572 -16.225 1.00 0.00 H -HETATM15257 O HOH K 1 -11.820 -41.642 -32.828 1.00 0.00 O -HETATM15258 H1 HOH K 1 -11.997 -41.624 -31.888 1.00 0.00 H -HETATM15259 H2 HOH K 1 -11.956 -40.739 -33.115 1.00 0.00 H -HETATM15260 O HOH L 1 -10.937 -37.148 -27.417 1.00 0.00 O -HETATM15261 H1 HOH L 1 -11.478 -36.554 -26.897 1.00 0.00 H -HETATM15262 H2 HOH L 1 -11.373 -37.188 -28.268 1.00 0.00 H -HETATM15263 O HOH M 1 -16.008 -33.595 -13.783 1.00 0.00 O -HETATM15264 H1 HOH M 1 -16.121 -32.658 -13.628 1.00 0.00 H -HETATM15265 H2 HOH M 1 -15.694 -33.653 -14.686 1.00 0.00 H -HETATM15266 O HOH N 1 -5.059 -41.828 -34.582 1.00 0.00 O -HETATM15267 H1 HOH N 1 -5.385 -42.598 -34.117 1.00 0.00 H -HETATM15268 H2 HOH N 1 -5.468 -41.878 -35.446 1.00 0.00 H -HETATM15269 O HOH O 1 -28.869 -24.111 -28.316 1.00 0.00 O -HETATM15270 H1 HOH O 1 -29.779 -23.913 -28.537 1.00 0.00 H -HETATM15271 H2 HOH O 1 -28.817 -23.979 -27.370 1.00 0.00 H -HETATM15272 O HOH P 1 -11.482 -27.284 -24.417 1.00 0.00 O -HETATM15273 H1 HOH P 1 -11.795 -26.817 -23.643 1.00 0.00 H -HETATM15274 H2 HOH P 1 -11.026 -28.050 -24.068 1.00 0.00 H -HETATM15275 O HOH Q 1 -8.465 -30.568 -25.819 1.00 0.00 O -HETATM15276 H1 HOH Q 1 -7.723 -31.080 -26.142 1.00 0.00 H -HETATM15277 H2 HOH Q 1 -8.065 -29.853 -25.323 1.00 0.00 H -HETATM15278 O HOH R 1 -30.358 -39.282 -22.007 1.00 0.00 O -HETATM15279 H1 HOH R 1 -30.748 -39.785 -22.722 1.00 0.00 H -HETATM15280 H2 HOH R 1 -30.054 -38.474 -22.422 1.00 0.00 H -HETATM15281 O HOH S 1 -3.187 -20.887 -20.159 1.00 0.00 O -HETATM15282 H1 HOH S 1 -2.534 -21.361 -20.673 1.00 0.00 H -HETATM15283 H2 HOH S 1 -3.931 -20.783 -20.753 1.00 0.00 H -HETATM15284 O HOH T 1 -10.082 -13.601 -37.198 1.00 0.00 O -HETATM15285 H1 HOH T 1 -10.736 -13.264 -36.586 1.00 0.00 H -HETATM15286 H2 HOH T 1 -9.410 -13.993 -36.639 1.00 0.00 H -HETATM15287 O HOH U 1 -3.022 -34.016 -36.531 1.00 0.00 O -HETATM15288 H1 HOH U 1 -3.958 -34.118 -36.359 1.00 0.00 H -HETATM15289 H2 HOH U 1 -2.882 -34.461 -37.366 1.00 0.00 H -HETATM15290 O HOH V 1 -20.914 -35.916 -31.656 1.00 0.00 O -HETATM15291 H1 HOH V 1 -19.974 -35.941 -31.835 1.00 0.00 H -HETATM15292 H2 HOH V 1 -21.087 -36.722 -31.170 1.00 0.00 H -HETATM15293 O HOH W 1 -10.797 -31.010 -32.395 1.00 0.00 O -HETATM15294 H1 HOH W 1 -11.302 -30.218 -32.579 1.00 0.00 H -HETATM15295 H2 HOH W 1 -10.846 -31.519 -33.204 1.00 0.00 H -HETATM15296 O HOH X 1 -5.060 -34.437 -25.165 1.00 0.00 O -HETATM15297 H1 HOH X 1 -4.169 -34.585 -24.846 1.00 0.00 H -HETATM15298 H2 HOH X 1 -5.612 -34.964 -24.587 1.00 0.00 H -HETATM15299 O HOH Y 1 -30.417 -34.445 -35.244 1.00 0.00 O -HETATM15300 H1 HOH Y 1 -29.994 -34.243 -34.409 1.00 0.00 H -HETATM15301 H2 HOH Y 1 -31.283 -34.044 -35.177 1.00 0.00 H -HETATM15302 O HOH Z 1 -31.087 -35.120 -25.451 1.00 0.00 O -HETATM15303 H1 HOH Z 1 -30.236 -34.716 -25.283 1.00 0.00 H -HETATM15304 H2 HOH Z 1 -31.645 -34.810 -24.738 1.00 0.00 H -HETATM15305 O HOH A 1 -5.550 -37.414 -31.202 1.00 0.00 O -HETATM15306 H1 HOH A 1 -5.419 -38.239 -31.670 1.00 0.00 H -HETATM15307 H2 HOH A 1 -5.621 -36.755 -31.893 1.00 0.00 H -HETATM15308 O HOH B 1 -26.988 -39.867 -40.543 1.00 0.00 O -HETATM15309 H1 HOH B 1 -27.341 -39.003 -40.329 1.00 0.00 H -HETATM15310 H2 HOH B 1 -27.678 -40.286 -41.058 1.00 0.00 H -HETATM15311 O HOH C 1 -12.891 -40.123 -36.704 1.00 0.00 O -HETATM15312 H1 HOH C 1 -12.265 -40.689 -36.251 1.00 0.00 H -HETATM15313 H2 HOH C 1 -13.625 -40.042 -36.096 1.00 0.00 H -HETATM15314 O HOH D 1 -16.206 -13.710 -33.258 1.00 0.00 O -HETATM15315 H1 HOH D 1 -16.733 -14.296 -32.715 1.00 0.00 H -HETATM15316 H2 HOH D 1 -16.775 -13.487 -33.994 1.00 0.00 H -HETATM15317 O HOH E 1 -27.167 -33.091 -38.514 1.00 0.00 O -HETATM15318 H1 HOH E 1 -27.418 -32.535 -37.776 1.00 0.00 H -HETATM15319 H2 HOH E 1 -27.181 -32.506 -39.271 1.00 0.00 H -HETATM15320 O HOH F 1 -11.003 -15.524 -22.500 1.00 0.00 O -HETATM15321 H1 HOH F 1 -10.762 -16.059 -23.256 1.00 0.00 H -HETATM15322 H2 HOH F 1 -10.646 -14.657 -22.696 1.00 0.00 H -HETATM15323 O HOH G 1 -7.049 -14.921 -23.301 1.00 0.00 O -HETATM15324 H1 HOH G 1 -7.666 -15.503 -23.746 1.00 0.00 H -HETATM15325 H2 HOH G 1 -7.375 -14.040 -23.486 1.00 0.00 H -HETATM15326 O HOH H 1 -17.102 -27.427 -43.203 1.00 0.00 O -HETATM15327 H1 HOH H 1 -17.984 -27.765 -43.050 1.00 0.00 H -HETATM15328 H2 HOH H 1 -16.663 -28.119 -43.698 1.00 0.00 H -HETATM15329 O HOH I 1 -10.889 -35.604 -35.243 1.00 0.00 O -HETATM15330 H1 HOH I 1 -9.975 -35.888 -35.275 1.00 0.00 H -HETATM15331 H2 HOH I 1 -10.926 -34.848 -35.829 1.00 0.00 H -HETATM15332 O HOH J 1 -8.667 -32.474 -36.640 1.00 0.00 O -HETATM15333 H1 HOH J 1 -8.359 -32.027 -35.852 1.00 0.00 H -HETATM15334 H2 HOH J 1 -7.955 -32.366 -37.271 1.00 0.00 H -HETATM15335 O HOH K 1 -12.587 -15.774 -27.376 1.00 0.00 O -HETATM15336 H1 HOH K 1 -13.039 -14.964 -27.138 1.00 0.00 H -HETATM15337 H2 HOH K 1 -13.141 -16.471 -27.026 1.00 0.00 H -HETATM15338 O HOH L 1 -15.874 -18.886 -32.284 1.00 0.00 O -HETATM15339 H1 HOH L 1 -15.920 -19.280 -33.155 1.00 0.00 H -HETATM15340 H2 HOH L 1 -15.177 -18.233 -32.352 1.00 0.00 H -HETATM15341 O HOH M 1 -5.943 -35.449 -33.119 1.00 0.00 O -HETATM15342 H1 HOH M 1 -6.384 -34.712 -32.696 1.00 0.00 H -HETATM15343 H2 HOH M 1 -5.768 -35.144 -34.010 1.00 0.00 H -HETATM15344 O HOH N 1 -8.623 -35.139 -43.712 1.00 0.00 O -HETATM15345 H1 HOH N 1 -8.054 -34.539 -44.194 1.00 0.00 H -HETATM15346 H2 HOH N 1 -8.104 -35.403 -42.952 1.00 0.00 H -HETATM15347 O HOH O 1 -5.389 -25.538 -23.444 1.00 0.00 O -HETATM15348 H1 HOH O 1 -6.044 -25.451 -22.751 1.00 0.00 H -HETATM15349 H2 HOH O 1 -5.261 -24.646 -23.767 1.00 0.00 H -HETATM15350 O HOH P 1 -12.608 -37.647 -37.927 1.00 0.00 O -HETATM15351 H1 HOH P 1 -12.364 -38.433 -37.439 1.00 0.00 H -HETATM15352 H2 HOH P 1 -11.773 -37.272 -38.210 1.00 0.00 H -HETATM15353 O HOH Q 1 -28.955 -26.138 -22.974 1.00 0.00 O -HETATM15354 H1 HOH Q 1 -29.496 -25.742 -23.657 1.00 0.00 H -HETATM15355 H2 HOH Q 1 -28.269 -25.491 -22.806 1.00 0.00 H -HETATM15356 O HOH R 1 -10.013 -17.673 -36.130 1.00 0.00 O -HETATM15357 H1 HOH R 1 -10.837 -17.257 -36.383 1.00 0.00 H -HETATM15358 H2 HOH R 1 -9.995 -18.492 -36.625 1.00 0.00 H -HETATM15359 O HOH S 1 -17.983 -40.262 -31.905 1.00 0.00 O -HETATM15360 H1 HOH S 1 -17.123 -40.670 -32.008 1.00 0.00 H -HETATM15361 H2 HOH S 1 -18.477 -40.876 -31.361 1.00 0.00 H -HETATM15362 O HOH T 1 -31.799 -36.561 -29.715 1.00 0.00 O -HETATM15363 H1 HOH T 1 -32.687 -36.634 -29.368 1.00 0.00 H -HETATM15364 H2 HOH T 1 -31.506 -35.691 -29.445 1.00 0.00 H -HETATM15365 O HOH U 1 -31.850 -25.040 -35.719 1.00 0.00 O -HETATM15366 H1 HOH U 1 -31.267 -24.912 -34.970 1.00 0.00 H -HETATM15367 H2 HOH U 1 -32.640 -25.430 -35.345 1.00 0.00 H -HETATM15368 O HOH V 1 -22.203 -25.329 -23.314 1.00 0.00 O -HETATM15369 H1 HOH V 1 -21.537 -25.495 -23.981 1.00 0.00 H -HETATM15370 H2 HOH V 1 -22.361 -26.184 -22.914 1.00 0.00 H -HETATM15371 O HOH W 1 -7.725 -29.869 -32.297 1.00 0.00 O -HETATM15372 H1 HOH W 1 -8.021 -29.141 -31.751 1.00 0.00 H -HETATM15373 H2 HOH W 1 -6.935 -30.189 -31.861 1.00 0.00 H -HETATM15374 O HOH X 1 -5.942 -15.516 -29.578 1.00 0.00 O -HETATM15375 H1 HOH X 1 -6.424 -16.023 -28.925 1.00 0.00 H -HETATM15376 H2 HOH X 1 -5.044 -15.491 -29.248 1.00 0.00 H -HETATM15377 O HOH Y 1 -8.266 -41.257 -37.979 1.00 0.00 O -HETATM15378 H1 HOH Y 1 -8.870 -42.000 -37.966 1.00 0.00 H -HETATM15379 H2 HOH Y 1 -7.396 -41.656 -37.974 1.00 0.00 H -HETATM15380 O HOH Z 1 -13.636 -28.204 -27.785 1.00 0.00 O -HETATM15381 H1 HOH Z 1 -12.821 -28.699 -27.872 1.00 0.00 H -HETATM15382 H2 HOH Z 1 -13.354 -27.318 -27.557 1.00 0.00 H -HETATM15383 O HOH A 1 -5.288 -29.773 -40.031 1.00 0.00 O -HETATM15384 H1 HOH A 1 -5.315 -29.530 -39.106 1.00 0.00 H -HETATM15385 H2 HOH A 1 -5.153 -28.945 -40.493 1.00 0.00 H -HETATM15386 O HOH B 1 -27.885 -28.853 -27.500 1.00 0.00 O -HETATM15387 H1 HOH B 1 -27.213 -28.935 -26.824 1.00 0.00 H -HETATM15388 H2 HOH B 1 -28.634 -28.464 -27.049 1.00 0.00 H -HETATM15389 O HOH C 1 -10.207 -28.988 -14.592 1.00 0.00 O -HETATM15390 H1 HOH C 1 -9.981 -28.078 -14.397 1.00 0.00 H -HETATM15391 H2 HOH C 1 -10.714 -28.940 -15.402 1.00 0.00 H -HETATM15392 O HOH D 1 -8.549 -39.586 -35.541 1.00 0.00 O -HETATM15393 H1 HOH D 1 -8.388 -40.246 -36.215 1.00 0.00 H -HETATM15394 H2 HOH D 1 -7.685 -39.409 -35.167 1.00 0.00 H -HETATM15395 O HOH E 1 -5.162 -27.412 -42.064 1.00 0.00 O -HETATM15396 H1 HOH E 1 -5.991 -27.877 -42.183 1.00 0.00 H -HETATM15397 H2 HOH E 1 -4.784 -27.368 -42.942 1.00 0.00 H -HETATM15398 O HOH F 1 -11.633 -37.413 -30.152 1.00 0.00 O -HETATM15399 H1 HOH F 1 -12.309 -36.918 -30.615 1.00 0.00 H -HETATM15400 H2 HOH F 1 -11.015 -37.672 -30.836 1.00 0.00 H -HETATM15401 O HOH G 1 -28.648 -32.502 -42.830 1.00 0.00 O -HETATM15402 H1 HOH G 1 -29.354 -31.929 -42.531 1.00 0.00 H -HETATM15403 H2 HOH G 1 -27.930 -32.338 -42.218 1.00 0.00 H -HETATM15404 O HOH H 1 -15.105 -26.197 -32.582 1.00 0.00 O -HETATM15405 H1 HOH H 1 -15.148 -27.133 -32.779 1.00 0.00 H -HETATM15406 H2 HOH H 1 -14.236 -26.074 -32.198 1.00 0.00 H -HETATM15407 O HOH I 1 -7.573 -31.408 -34.472 1.00 0.00 O -HETATM15408 H1 HOH I 1 -7.934 -30.860 -33.775 1.00 0.00 H -HETATM15409 H2 HOH I 1 -6.774 -31.778 -34.097 1.00 0.00 H -HETATM15410 O HOH J 1 -5.816 -38.402 -35.817 1.00 0.00 O -HETATM15411 H1 HOH J 1 -5.663 -37.481 -35.604 1.00 0.00 H -HETATM15412 H2 HOH J 1 -5.493 -38.497 -36.713 1.00 0.00 H -HETATM15413 O HOH K 1 -8.915 -34.401 -19.502 1.00 0.00 O -HETATM15414 H1 HOH K 1 -9.591 -34.942 -19.909 1.00 0.00 H -HETATM15415 H2 HOH K 1 -8.133 -34.953 -19.502 1.00 0.00 H -HETATM15416 O HOH L 1 -16.268 -24.951 -42.197 1.00 0.00 O -HETATM15417 H1 HOH L 1 -16.332 -25.842 -42.541 1.00 0.00 H -HETATM15418 H2 HOH L 1 -15.641 -24.516 -42.774 1.00 0.00 H -HETATM15419 O HOH M 1 -10.205 -29.800 -23.918 1.00 0.00 O -HETATM15420 H1 HOH M 1 -9.493 -30.101 -24.483 1.00 0.00 H -HETATM15421 H2 HOH M 1 -10.947 -30.359 -24.149 1.00 0.00 H -HETATM15422 O HOH N 1 -9.795 -42.903 -29.653 1.00 0.00 O -HETATM15423 H1 HOH N 1 -9.350 -43.610 -30.120 1.00 0.00 H -HETATM15424 H2 HOH N 1 -9.105 -42.267 -29.466 1.00 0.00 H -HETATM15425 O HOH O 1 -24.540 -24.447 -39.184 1.00 0.00 O -HETATM15426 H1 HOH O 1 -24.609 -25.377 -38.968 1.00 0.00 H -HETATM15427 H2 HOH O 1 -25.180 -24.315 -39.883 1.00 0.00 H -HETATM15428 O HOH P 1 -32.139 -31.174 -40.365 1.00 0.00 O -HETATM15429 H1 HOH P 1 -32.287 -30.512 -41.040 1.00 0.00 H -HETATM15430 H2 HOH P 1 -32.809 -31.838 -40.529 1.00 0.00 H -HETATM15431 O HOH Q 1 -16.792 -37.709 -32.073 1.00 0.00 O -HETATM15432 H1 HOH Q 1 -15.898 -38.019 -31.933 1.00 0.00 H -HETATM15433 H2 HOH Q 1 -17.327 -38.502 -32.052 1.00 0.00 H -HETATM15434 O HOH R 1 -7.793 -40.850 -28.728 1.00 0.00 O -HETATM15435 H1 HOH R 1 -6.894 -41.174 -28.664 1.00 0.00 H -HETATM15436 H2 HOH R 1 -7.941 -40.737 -29.667 1.00 0.00 H -HETATM15437 O HOH S 1 -7.017 -33.602 -31.457 1.00 0.00 O -HETATM15438 H1 HOH S 1 -6.701 -34.270 -30.848 1.00 0.00 H -HETATM15439 H2 HOH S 1 -7.954 -33.534 -31.273 1.00 0.00 H -HETATM15440 O HOH T 1 -10.033 -34.938 -40.373 1.00 0.00 O -HETATM15441 H1 HOH T 1 -9.839 -34.002 -40.428 1.00 0.00 H -HETATM15442 H2 HOH T 1 -9.616 -35.222 -39.559 1.00 0.00 H -HETATM15443 O HOH U 1 -14.657 -41.605 -39.371 1.00 0.00 O -HETATM15444 H1 HOH U 1 -14.882 -42.340 -38.801 1.00 0.00 H -HETATM15445 H2 HOH U 1 -13.701 -41.565 -39.344 1.00 0.00 H -HETATM15446 O HOH V 1 -5.065 -34.159 -18.459 1.00 0.00 O -HETATM15447 H1 HOH V 1 -4.474 -34.108 -17.708 1.00 0.00 H -HETATM15448 H2 HOH V 1 -5.578 -33.352 -18.416 1.00 0.00 H -HETATM15449 O HOH W 1 -3.646 -22.907 -31.395 1.00 0.00 O -HETATM15450 H1 HOH W 1 -4.538 -22.899 -31.048 1.00 0.00 H -HETATM15451 H2 HOH W 1 -3.758 -22.921 -32.345 1.00 0.00 H -HETATM15452 O HOH X 1 -13.144 -35.005 -33.812 1.00 0.00 O -HETATM15453 H1 HOH X 1 -13.144 -34.121 -34.179 1.00 0.00 H -HETATM15454 H2 HOH X 1 -12.440 -35.457 -34.275 1.00 0.00 H -HETATM15455 O HOH Y 1 -10.362 -32.002 -17.726 1.00 0.00 O -HETATM15456 H1 HOH Y 1 -10.290 -32.816 -18.225 1.00 0.00 H -HETATM15457 H2 HOH Y 1 -9.470 -31.824 -17.427 1.00 0.00 H -HETATM15458 O HOH Z 1 -10.711 -25.549 -30.150 1.00 0.00 O -HETATM15459 H1 HOH Z 1 -10.575 -24.815 -29.552 1.00 0.00 H -HETATM15460 H2 HOH Z 1 -11.558 -25.372 -30.560 1.00 0.00 H -HETATM15461 O HOH A 1 -32.075 -31.588 -37.412 1.00 0.00 O -HETATM15462 H1 HOH A 1 -32.248 -31.803 -38.329 1.00 0.00 H -HETATM15463 H2 HOH A 1 -32.216 -32.410 -36.942 1.00 0.00 H -HETATM15464 O HOH B 1 -14.509 -37.137 -34.932 1.00 0.00 O -HETATM15465 H1 HOH B 1 -14.367 -37.067 -35.876 1.00 0.00 H -HETATM15466 H2 HOH B 1 -14.195 -36.305 -34.579 1.00 0.00 H -HETATM15467 O HOH C 1 -15.471 -41.255 -32.179 1.00 0.00 O -HETATM15468 H1 HOH C 1 -15.518 -41.447 -31.242 1.00 0.00 H -HETATM15469 H2 HOH C 1 -15.612 -42.100 -32.604 1.00 0.00 H -HETATM15470 O HOH D 1 -9.966 -37.327 -41.592 1.00 0.00 O -HETATM15471 H1 HOH D 1 -9.936 -36.409 -41.323 1.00 0.00 H -HETATM15472 H2 HOH D 1 -10.477 -37.324 -42.401 1.00 0.00 H -HETATM15473 O HOH E 1 -13.624 -14.354 -43.009 1.00 0.00 O -HETATM15474 H1 HOH E 1 -12.667 -14.362 -43.015 1.00 0.00 H -HETATM15475 H2 HOH E 1 -13.864 -14.874 -42.242 1.00 0.00 H -HETATM15476 O HOH F 1 -9.961 -38.791 -17.261 1.00 0.00 O -HETATM15477 H1 HOH F 1 -9.261 -39.219 -17.753 1.00 0.00 H -HETATM15478 H2 HOH F 1 -10.598 -38.531 -17.926 1.00 0.00 H -HETATM15479 O HOH G 1 -3.054 -40.060 -35.143 1.00 0.00 O -HETATM15480 H1 HOH G 1 -3.766 -40.685 -35.006 1.00 0.00 H -HETATM15481 H2 HOH G 1 -3.430 -39.212 -34.909 1.00 0.00 H -HETATM15482 O HOH H 1 -25.131 -42.443 -36.817 1.00 0.00 O -HETATM15483 H1 HOH H 1 -24.668 -41.968 -36.127 1.00 0.00 H -HETATM15484 H2 HOH H 1 -25.442 -41.760 -37.411 1.00 0.00 H -HETATM15485 O HOH I 1 -6.991 -37.170 -41.005 1.00 0.00 O -HETATM15486 H1 HOH I 1 -6.278 -36.896 -41.582 1.00 0.00 H -HETATM15487 H2 HOH I 1 -7.578 -37.671 -41.571 1.00 0.00 H -HETATM15488 O HOH J 1 -7.642 -22.557 -42.346 1.00 0.00 O -HETATM15489 H1 HOH J 1 -7.554 -22.372 -43.281 1.00 0.00 H -HETATM15490 H2 HOH J 1 -6.830 -23.007 -42.113 1.00 0.00 H -HETATM15491 O HOH K 1 -4.688 -37.905 -24.577 1.00 0.00 O -HETATM15492 H1 HOH K 1 -4.250 -37.379 -25.246 1.00 0.00 H -HETATM15493 H2 HOH K 1 -4.994 -38.682 -25.045 1.00 0.00 H -HETATM15494 O HOH L 1 -19.348 -42.564 -15.084 1.00 0.00 O -HETATM15495 H1 HOH L 1 -20.245 -42.697 -14.779 1.00 0.00 H -HETATM15496 H2 HOH L 1 -18.809 -42.680 -14.301 1.00 0.00 H -HETATM15497 O HOH M 1 -12.112 -38.988 -26.123 1.00 0.00 O -HETATM15498 H1 HOH M 1 -12.472 -39.466 -26.870 1.00 0.00 H -HETATM15499 H2 HOH M 1 -11.530 -38.336 -26.514 1.00 0.00 H -HETATM15500 O HOH N 1 -13.502 -29.917 -14.558 1.00 0.00 O -HETATM15501 H1 HOH N 1 -13.433 -30.439 -13.758 1.00 0.00 H -HETATM15502 H2 HOH N 1 -13.115 -30.468 -15.238 1.00 0.00 H -HETATM15503 O HOH O 1 -3.649 -33.595 -42.662 1.00 0.00 O -HETATM15504 H1 HOH O 1 -3.271 -33.755 -43.526 1.00 0.00 H -HETATM15505 H2 HOH O 1 -4.166 -34.380 -42.477 1.00 0.00 H -HETATM15506 O HOH P 1 -11.634 -30.165 -19.624 1.00 0.00 O -HETATM15507 H1 HOH P 1 -11.433 -31.031 -19.268 1.00 0.00 H -HETATM15508 H2 HOH P 1 -11.775 -30.316 -20.558 1.00 0.00 H -HETATM15509 O HOH Q 1 -8.670 -26.921 -17.358 1.00 0.00 O -HETATM15510 H1 HOH Q 1 -8.555 -26.035 -17.700 1.00 0.00 H -HETATM15511 H2 HOH Q 1 -9.016 -26.794 -16.474 1.00 0.00 H -HETATM15512 O HOH R 1 -3.878 -32.994 -21.393 1.00 0.00 O -HETATM15513 H1 HOH R 1 -4.770 -32.784 -21.670 1.00 0.00 H -HETATM15514 H2 HOH R 1 -3.960 -33.210 -20.464 1.00 0.00 H -HETATM15515 O HOH S 1 -5.538 -31.723 -25.051 1.00 0.00 O -HETATM15516 H1 HOH S 1 -5.469 -32.676 -25.111 1.00 0.00 H -HETATM15517 H2 HOH S 1 -5.449 -31.534 -24.117 1.00 0.00 H -HETATM15518 O HOH T 1 -4.935 -30.296 -19.894 1.00 0.00 O -HETATM15519 H1 HOH T 1 -4.292 -30.696 -19.307 1.00 0.00 H -HETATM15520 H2 HOH T 1 -5.601 -29.935 -19.309 1.00 0.00 H -HETATM15521 O HOH U 1 -32.078 -29.449 -17.082 1.00 0.00 O -HETATM15522 H1 HOH U 1 -31.776 -29.362 -16.178 1.00 0.00 H -HETATM15523 H2 HOH U 1 -31.310 -29.757 -17.563 1.00 0.00 H -HETATM15524 O HOH V 1 -8.941 -41.637 -15.763 1.00 0.00 O -HETATM15525 H1 HOH V 1 -8.273 -41.942 -16.377 1.00 0.00 H -HETATM15526 H2 HOH V 1 -8.648 -40.763 -15.505 1.00 0.00 H -HETATM15527 O HOH W 1 -11.290 -30.011 -41.494 1.00 0.00 O -HETATM15528 H1 HOH W 1 -11.280 -29.665 -42.386 1.00 0.00 H -HETATM15529 H2 HOH W 1 -12.098 -30.522 -41.444 1.00 0.00 H -HETATM15530 O HOH X 1 -32.371 -38.891 -17.298 1.00 0.00 O -HETATM15531 H1 HOH X 1 -32.232 -39.037 -18.233 1.00 0.00 H -HETATM15532 H2 HOH X 1 -32.177 -37.963 -17.168 1.00 0.00 H -HETATM15533 O HOH Y 1 -5.023 -17.602 -43.677 1.00 0.00 O -HETATM15534 H1 HOH Y 1 -5.402 -16.988 -44.307 1.00 0.00 H -HETATM15535 H2 HOH Y 1 -4.263 -17.141 -43.322 1.00 0.00 H -HETATM15536 O HOH Z 1 -30.137 -33.116 -20.958 1.00 0.00 O -HETATM15537 H1 HOH Z 1 -30.728 -32.548 -21.453 1.00 0.00 H -HETATM15538 H2 HOH Z 1 -29.554 -32.512 -20.498 1.00 0.00 H -HETATM15539 O HOH A 1 -11.860 -38.372 -19.470 1.00 0.00 O -HETATM15540 H1 HOH A 1 -12.704 -38.108 -19.105 1.00 0.00 H -HETATM15541 H2 HOH A 1 -11.798 -39.308 -19.280 1.00 0.00 H -HETATM15542 O HOH B 1 -6.510 -37.793 -17.939 1.00 0.00 O -HETATM15543 H1 HOH B 1 -7.233 -38.406 -18.072 1.00 0.00 H -HETATM15544 H2 HOH B 1 -5.731 -38.278 -18.212 1.00 0.00 H -HETATM15545 O HOH C 1 -4.294 -15.188 -40.830 1.00 0.00 O -HETATM15546 H1 HOH C 1 -4.178 -16.087 -40.522 1.00 0.00 H -HETATM15547 H2 HOH C 1 -3.576 -15.050 -41.447 1.00 0.00 H -HETATM15548 O HOH D 1 -30.405 -36.300 -20.548 1.00 0.00 O -HETATM15549 H1 HOH D 1 -30.138 -35.488 -20.980 1.00 0.00 H -HETATM15550 H2 HOH D 1 -30.950 -36.748 -21.196 1.00 0.00 H -HETATM15551 O HOH E 1 -10.621 -18.901 -43.059 1.00 0.00 O -HETATM15552 H1 HOH E 1 -11.397 -18.973 -42.503 1.00 0.00 H -HETATM15553 H2 HOH E 1 -10.548 -19.757 -43.481 1.00 0.00 H -HETATM15554 O HOH F 1 -6.045 -35.618 -22.968 1.00 0.00 O -HETATM15555 H1 HOH F 1 -5.890 -35.805 -22.042 1.00 0.00 H -HETATM15556 H2 HOH F 1 -6.879 -36.047 -23.162 1.00 0.00 H -HETATM15557 O HOH G 1 -13.497 -24.113 -39.086 1.00 0.00 O -HETATM15558 H1 HOH G 1 -13.226 -24.871 -39.603 1.00 0.00 H -HETATM15559 H2 HOH G 1 -13.482 -23.383 -39.705 1.00 0.00 H -HETATM15560 O HOH H 1 -6.114 -32.801 -38.330 1.00 0.00 O -HETATM15561 H1 HOH H 1 -5.757 -31.936 -38.132 1.00 0.00 H -HETATM15562 H2 HOH H 1 -5.511 -33.167 -38.978 1.00 0.00 H -HETATM15563 O HOH I 1 -10.867 -36.023 -20.644 1.00 0.00 O -HETATM15564 H1 HOH I 1 -10.421 -36.142 -21.482 1.00 0.00 H -HETATM15565 H2 HOH I 1 -11.069 -36.912 -20.351 1.00 0.00 H -HETATM15566 O HOH J 1 -9.999 -16.550 -27.922 1.00 0.00 O -HETATM15567 H1 HOH J 1 -10.936 -16.552 -27.728 1.00 0.00 H -HETATM15568 H2 HOH J 1 -9.876 -17.290 -28.517 1.00 0.00 H -HETATM15569 O HOH K 1 -6.971 -28.396 -20.966 1.00 0.00 O -HETATM15570 H1 HOH K 1 -6.224 -28.803 -21.405 1.00 0.00 H -HETATM15571 H2 HOH K 1 -6.886 -28.663 -20.051 1.00 0.00 H -HETATM15572 O HOH L 1 -31.340 -38.624 -39.651 1.00 0.00 O -HETATM15573 H1 HOH L 1 -31.661 -39.041 -40.451 1.00 0.00 H -HETATM15574 H2 HOH L 1 -31.968 -38.883 -38.977 1.00 0.00 H -HETATM15575 O HOH M 1 -6.342 -14.478 -42.654 1.00 0.00 O -HETATM15576 H1 HOH M 1 -5.522 -14.829 -42.307 1.00 0.00 H -HETATM15577 H2 HOH M 1 -6.722 -13.989 -41.924 1.00 0.00 H -HETATM15578 O HOH N 1 -8.798 -19.829 -25.510 1.00 0.00 O -HETATM15579 H1 HOH N 1 -8.778 -20.615 -24.963 1.00 0.00 H -HETATM15580 H2 HOH N 1 -7.905 -19.748 -25.846 1.00 0.00 H -HETATM15581 O HOH O 1 -5.645 -15.328 -15.520 1.00 0.00 O -HETATM15582 H1 HOH O 1 -6.188 -14.797 -14.936 1.00 0.00 H -HETATM15583 H2 HOH O 1 -4.985 -14.719 -15.852 1.00 0.00 H -HETATM15584 O HOH P 1 -8.878 -24.863 -42.112 1.00 0.00 O -HETATM15585 H1 HOH P 1 -8.520 -23.998 -42.313 1.00 0.00 H -HETATM15586 H2 HOH P 1 -8.226 -25.265 -41.537 1.00 0.00 H -HETATM15587 O HOH Q 1 -7.809 -28.236 -24.639 1.00 0.00 O -HETATM15588 H1 HOH Q 1 -8.373 -28.032 -23.892 1.00 0.00 H -HETATM15589 H2 HOH Q 1 -8.026 -27.571 -25.292 1.00 0.00 H -HETATM15590 O HOH R 1 -5.165 -40.433 -43.089 1.00 0.00 O -HETATM15591 H1 HOH R 1 -5.915 -41.006 -42.928 1.00 0.00 H -HETATM15592 H2 HOH R 1 -5.483 -39.556 -42.878 1.00 0.00 H -HETATM15593 O HOH S 1 -15.465 -37.427 -22.013 1.00 0.00 O -HETATM15594 H1 HOH S 1 -15.127 -38.321 -21.963 1.00 0.00 H -HETATM15595 H2 HOH S 1 -14.814 -36.952 -22.530 1.00 0.00 H -HETATM15596 O HOH T 1 -14.421 -39.579 -16.179 1.00 0.00 O -HETATM15597 H1 HOH T 1 -13.608 -40.077 -16.264 1.00 0.00 H -HETATM15598 H2 HOH T 1 -14.468 -39.352 -15.250 1.00 0.00 H -HETATM15599 O HOH U 1 -3.836 -31.662 -17.597 1.00 0.00 O -HETATM15600 H1 HOH U 1 -3.668 -32.218 -16.836 1.00 0.00 H -HETATM15601 H2 HOH U 1 -3.478 -30.808 -17.354 1.00 0.00 H -HETATM15602 O HOH V 1 -12.986 -36.770 -23.201 1.00 0.00 O -HETATM15603 H1 HOH V 1 -12.643 -37.632 -23.436 1.00 0.00 H -HETATM15604 H2 HOH V 1 -12.207 -36.235 -23.049 1.00 0.00 H -HETATM15605 O HOH W 1 -3.640 -40.206 -27.806 1.00 0.00 O -HETATM15606 H1 HOH W 1 -3.817 -40.987 -27.281 1.00 0.00 H -HETATM15607 H2 HOH W 1 -4.147 -39.513 -27.382 1.00 0.00 H -HETATM15608 O HOH X 1 -6.912 -30.974 -16.251 1.00 0.00 O -HETATM15609 H1 HOH X 1 -7.621 -31.139 -15.630 1.00 0.00 H -HETATM15610 H2 HOH X 1 -6.151 -30.784 -15.703 1.00 0.00 H -HETATM15611 O HOH Y 1 -15.174 -35.747 -19.756 1.00 0.00 O -HETATM15612 H1 HOH Y 1 -15.296 -36.696 -19.786 1.00 0.00 H -HETATM15613 H2 HOH Y 1 -16.038 -35.401 -19.530 1.00 0.00 H -HETATM15614 O HOH Z 1 -11.490 -27.689 -18.458 1.00 0.00 O -HETATM15615 H1 HOH Z 1 -10.812 -27.869 -17.807 1.00 0.00 H -HETATM15616 H2 HOH Z 1 -11.667 -28.539 -18.862 1.00 0.00 H -HETATM15617 O HOH A 1 -3.204 -40.778 -15.170 1.00 0.00 O -HETATM15618 H1 HOH A 1 -3.742 -40.448 -14.451 1.00 0.00 H -HETATM15619 H2 HOH A 1 -3.334 -40.146 -15.877 1.00 0.00 H -HETATM15620 O HOH B 1 -9.053 -38.665 -38.807 1.00 0.00 O -HETATM15621 H1 HOH B 1 -9.169 -38.849 -39.739 1.00 0.00 H -HETATM15622 H2 HOH B 1 -8.806 -39.507 -38.425 1.00 0.00 H -HETATM15623 O HOH C 1 -4.356 -38.391 -19.905 1.00 0.00 O -HETATM15624 H1 HOH C 1 -3.825 -37.707 -19.496 1.00 0.00 H -HETATM15625 H2 HOH C 1 -3.783 -39.157 -19.930 1.00 0.00 H -HETATM15626 O HOH D 1 -30.537 -39.581 -14.884 1.00 0.00 O -HETATM15627 H1 HOH D 1 -30.714 -38.642 -14.841 1.00 0.00 H -HETATM15628 H2 HOH D 1 -31.049 -39.889 -15.632 1.00 0.00 H -HETATM15629 O HOH E 1 -23.164 -31.566 -26.699 1.00 0.00 O -HETATM15630 H1 HOH E 1 -22.853 -32.148 -26.006 1.00 0.00 H -HETATM15631 H2 HOH E 1 -22.931 -32.016 -27.512 1.00 0.00 H -HETATM15632 O HOH F 1 -30.800 -27.410 -19.166 1.00 0.00 O -HETATM15633 H1 HOH F 1 -31.561 -27.903 -19.471 1.00 0.00 H -HETATM15634 H2 HOH F 1 -30.047 -27.920 -19.465 1.00 0.00 H -HETATM15635 O HOH G 1 -13.051 -34.168 -20.469 1.00 0.00 O -HETATM15636 H1 HOH G 1 -12.253 -34.696 -20.422 1.00 0.00 H -HETATM15637 H2 HOH G 1 -13.750 -34.767 -20.205 1.00 0.00 H -HETATM15638 O HOH H 1 -9.448 -30.651 -29.685 1.00 0.00 O -HETATM15639 H1 HOH H 1 -9.747 -30.744 -30.589 1.00 0.00 H -HETATM15640 H2 HOH H 1 -9.188 -29.733 -29.611 1.00 0.00 H -HETATM15641 O HOH I 1 -9.957 -36.278 -23.146 1.00 0.00 O -HETATM15642 H1 HOH I 1 -9.482 -35.582 -23.600 1.00 0.00 H -HETATM15643 H2 HOH I 1 -9.471 -37.076 -23.356 1.00 0.00 H -HETATM15644 O HOH J 1 -32.933 -36.198 -18.842 1.00 0.00 O -HETATM15645 H1 HOH J 1 -32.053 -36.064 -19.196 1.00 0.00 H -HETATM15646 H2 HOH J 1 -33.376 -35.360 -18.977 1.00 0.00 H -HETATM15647 O HOH K 1 -11.771 -39.159 -33.641 1.00 0.00 O -HETATM15648 H1 HOH K 1 -10.883 -38.941 -33.358 1.00 0.00 H -HETATM15649 H2 HOH K 1 -12.097 -38.355 -34.047 1.00 0.00 H -HETATM15650 O HOH L 1 -27.776 -31.816 -36.330 1.00 0.00 O -HETATM15651 H1 HOH L 1 -28.209 -32.449 -35.756 1.00 0.00 H -HETATM15652 H2 HOH L 1 -27.479 -31.123 -35.741 1.00 0.00 H -HETATM15653 O HOH M 1 -27.002 -37.333 -30.888 1.00 0.00 O -HETATM15654 H1 HOH M 1 -26.292 -37.446 -31.520 1.00 0.00 H -HETATM15655 H2 HOH M 1 -27.074 -36.386 -30.774 1.00 0.00 H -HETATM15656 O HOH N 1 -7.176 -29.153 -18.496 1.00 0.00 O -HETATM15657 H1 HOH N 1 -7.134 -29.775 -17.769 1.00 0.00 H -HETATM15658 H2 HOH N 1 -7.700 -28.427 -18.159 1.00 0.00 H -HETATM15659 O HOH O 1 -6.085 -17.249 -21.703 1.00 0.00 O -HETATM15660 H1 HOH O 1 -5.163 -17.158 -21.459 1.00 0.00 H -HETATM15661 H2 HOH O 1 -6.248 -16.520 -22.301 1.00 0.00 H -HETATM15662 O HOH P 1 -32.545 -33.606 -29.980 1.00 0.00 O -HETATM15663 H1 HOH P 1 -33.227 -33.591 -29.308 1.00 0.00 H -HETATM15664 H2 HOH P 1 -32.829 -34.283 -30.595 1.00 0.00 H -HETATM15665 O HOH Q 1 -11.047 -29.425 -27.760 1.00 0.00 O -HETATM15666 H1 HOH Q 1 -10.406 -29.993 -28.188 1.00 0.00 H -HETATM15667 H2 HOH Q 1 -10.564 -29.021 -27.039 1.00 0.00 H -HETATM15668 O HOH R 1 -29.917 -27.463 -26.436 1.00 0.00 O -HETATM15669 H1 HOH R 1 -29.766 -26.636 -25.979 1.00 0.00 H -HETATM15670 H2 HOH R 1 -30.730 -27.324 -26.922 1.00 0.00 H -HETATM15671 O HOH S 1 -8.940 -39.656 -22.755 1.00 0.00 O -HETATM15672 H1 HOH S 1 -8.466 -38.896 -23.094 1.00 0.00 H -HETATM15673 H2 HOH S 1 -8.512 -39.853 -21.922 1.00 0.00 H -HETATM15674 O HOH T 1 -33.180 -34.144 -16.428 1.00 0.00 O -HETATM15675 H1 HOH T 1 -32.614 -33.875 -17.152 1.00 0.00 H -HETATM15676 H2 HOH T 1 -32.601 -34.623 -15.835 1.00 0.00 H -HETATM15677 O HOH U 1 -19.312 -36.919 -28.239 1.00 0.00 O -HETATM15678 H1 HOH U 1 -18.809 -36.524 -28.951 1.00 0.00 H -HETATM15679 H2 HOH U 1 -19.626 -36.174 -27.726 1.00 0.00 H -HETATM15680 O HOH V 1 -4.866 -30.855 -14.529 1.00 0.00 O -HETATM15681 H1 HOH V 1 -4.016 -30.416 -14.533 1.00 0.00 H -HETATM15682 H2 HOH V 1 -4.849 -31.404 -13.745 1.00 0.00 H -HETATM15683 O HOH W 1 -29.140 -29.056 -23.782 1.00 0.00 O -HETATM15684 H1 HOH W 1 -29.730 -28.326 -23.597 1.00 0.00 H -HETATM15685 H2 HOH W 1 -29.184 -29.165 -24.732 1.00 0.00 H -HETATM15686 O HOH X 1 -13.701 -34.277 -23.913 1.00 0.00 O -HETATM15687 H1 HOH X 1 -14.084 -33.474 -23.560 1.00 0.00 H -HETATM15688 H2 HOH X 1 -13.942 -34.956 -23.282 1.00 0.00 H -HETATM15689 O HOH Y 1 -15.838 -41.130 -29.615 1.00 0.00 O -HETATM15690 H1 HOH Y 1 -15.597 -41.688 -28.875 1.00 0.00 H -HETATM15691 H2 HOH Y 1 -16.058 -40.287 -29.218 1.00 0.00 H -HETATM15692 O HOH Z 1 -26.878 -39.726 -20.017 1.00 0.00 O -HETATM15693 H1 HOH Z 1 -26.022 -39.938 -19.644 1.00 0.00 H -HETATM15694 H2 HOH Z 1 -27.427 -39.527 -19.259 1.00 0.00 H -HETATM15695 O HOH A 1 -32.403 -29.248 -20.353 1.00 0.00 O -HETATM15696 H1 HOH A 1 -33.342 -29.424 -20.297 1.00 0.00 H -HETATM15697 H2 HOH A 1 -32.073 -29.901 -20.970 1.00 0.00 H -HETATM15698 O HOH B 1 -31.000 -30.867 -22.206 1.00 0.00 O -HETATM15699 H1 HOH B 1 -30.276 -30.323 -22.515 1.00 0.00 H -HETATM15700 H2 HOH B 1 -31.735 -30.633 -22.772 1.00 0.00 H -HETATM15701 O HOH C 1 -5.580 -35.076 -36.501 1.00 0.00 O -HETATM15702 H1 HOH C 1 -5.975 -34.316 -36.929 1.00 0.00 H -HETATM15703 H2 HOH C 1 -5.601 -35.763 -37.167 1.00 0.00 H -HETATM15704 O HOH D 1 -28.415 -35.166 -43.517 1.00 0.00 O -HETATM15705 H1 HOH D 1 -28.504 -34.230 -43.338 1.00 0.00 H -HETATM15706 H2 HOH D 1 -27.474 -35.332 -43.462 1.00 0.00 H -HETATM15707 O HOH E 1 -29.475 -38.078 -29.155 1.00 0.00 O -HETATM15708 H1 HOH E 1 -28.767 -37.625 -29.614 1.00 0.00 H -HETATM15709 H2 HOH E 1 -30.207 -37.461 -29.174 1.00 0.00 H -HETATM15710 O HOH F 1 -18.686 -34.777 -23.387 1.00 0.00 O -HETATM15711 H1 HOH F 1 -18.627 -33.825 -23.310 1.00 0.00 H -HETATM15712 H2 HOH F 1 -18.656 -34.944 -24.329 1.00 0.00 H -HETATM15713 O HOH G 1 -13.414 -26.309 -22.212 1.00 0.00 O -HETATM15714 H1 HOH G 1 -12.779 -26.114 -21.523 1.00 0.00 H -HETATM15715 H2 HOH G 1 -13.647 -25.454 -22.574 1.00 0.00 H -HETATM15716 O HOH H 1 -5.919 -30.990 -22.446 1.00 0.00 O -HETATM15717 H1 HOH H 1 -6.700 -31.477 -22.183 1.00 0.00 H -HETATM15718 H2 HOH H 1 -5.349 -31.016 -21.678 1.00 0.00 H -HETATM15719 O HOH I 1 -31.344 -38.813 -26.516 1.00 0.00 O -HETATM15720 H1 HOH I 1 -31.786 -39.259 -27.239 1.00 0.00 H -HETATM15721 H2 HOH I 1 -31.973 -38.155 -26.220 1.00 0.00 H -HETATM15722 O HOH J 1 -29.268 -40.233 -38.337 1.00 0.00 O -HETATM15723 H1 HOH J 1 -28.314 -40.156 -38.304 1.00 0.00 H -HETATM15724 H2 HOH J 1 -29.551 -39.488 -38.867 1.00 0.00 H -HETATM15725 O HOH K 1 -10.744 -33.016 -22.114 1.00 0.00 O -HETATM15726 H1 HOH K 1 -11.333 -32.266 -22.204 1.00 0.00 H -HETATM15727 H2 HOH K 1 -11.291 -33.706 -21.737 1.00 0.00 H -HETATM15728 O HOH L 1 -4.441 -22.819 -23.497 1.00 0.00 O -HETATM15729 H1 HOH L 1 -3.851 -22.509 -22.811 1.00 0.00 H -HETATM15730 H2 HOH L 1 -4.547 -22.068 -24.081 1.00 0.00 H -HETATM15731 O HOH M 1 -14.538 -17.671 -43.161 1.00 0.00 O -HETATM15732 H1 HOH M 1 -14.441 -16.769 -42.855 1.00 0.00 H -HETATM15733 H2 HOH M 1 -13.857 -17.772 -43.827 1.00 0.00 H -HETATM15734 O HOH N 1 -8.734 -28.054 -30.445 1.00 0.00 O -HETATM15735 H1 HOH N 1 -9.316 -27.325 -30.658 1.00 0.00 H -HETATM15736 H2 HOH N 1 -8.172 -27.716 -29.747 1.00 0.00 H -HETATM15737 O HOH O 1 -10.507 -27.795 -39.590 1.00 0.00 O -HETATM15738 H1 HOH O 1 -11.165 -27.284 -40.062 1.00 0.00 H -HETATM15739 H2 HOH O 1 -10.564 -28.671 -39.971 1.00 0.00 H -HETATM15740 O HOH P 1 -13.500 -43.313 -26.641 1.00 0.00 O -HETATM15741 H1 HOH P 1 -13.202 -43.023 -27.503 1.00 0.00 H -HETATM15742 H2 HOH P 1 -14.374 -42.935 -26.549 1.00 0.00 H -HETATM15743 O HOH Q 1 -8.476 -17.188 -24.110 1.00 0.00 O -HETATM15744 H1 HOH Q 1 -7.742 -17.638 -24.529 1.00 0.00 H -HETATM15745 H2 HOH Q 1 -9.252 -17.529 -24.556 1.00 0.00 H -HETATM15746 O HOH R 1 -11.083 -13.641 -39.588 1.00 0.00 O -HETATM15747 H1 HOH R 1 -11.562 -12.819 -39.492 1.00 0.00 H -HETATM15748 H2 HOH R 1 -10.761 -13.836 -38.708 1.00 0.00 H -HETATM15749 O HOH S 1 -13.276 -19.374 -30.318 1.00 0.00 O -HETATM15750 H1 HOH S 1 -12.776 -19.231 -31.122 1.00 0.00 H -HETATM15751 H2 HOH S 1 -12.674 -19.845 -29.742 1.00 0.00 H -HETATM15752 O HOH T 1 -16.817 -40.779 -36.842 1.00 0.00 O -HETATM15753 H1 HOH T 1 -16.556 -41.655 -37.125 1.00 0.00 H -HETATM15754 H2 HOH T 1 -15.997 -40.352 -36.596 1.00 0.00 H -HETATM15755 O HOH U 1 -15.199 -39.723 -35.055 1.00 0.00 O -HETATM15756 H1 HOH U 1 -15.032 -38.793 -34.899 1.00 0.00 H -HETATM15757 H2 HOH U 1 -15.359 -40.088 -34.185 1.00 0.00 H -HETATM15758 O HOH V 1 -12.725 -19.264 -41.054 1.00 0.00 O -HETATM15759 H1 HOH V 1 -13.449 -18.775 -41.443 1.00 0.00 H -HETATM15760 H2 HOH V 1 -12.804 -19.102 -40.114 1.00 0.00 H -HETATM15761 O HOH W 1 -11.355 -43.360 -24.472 1.00 0.00 O -HETATM15762 H1 HOH W 1 -10.743 -43.574 -25.177 1.00 0.00 H -HETATM15763 H2 HOH W 1 -12.098 -42.951 -24.916 1.00 0.00 H -HETATM15764 O HOH X 1 -5.905 -21.957 -35.752 1.00 0.00 O -HETATM15765 H1 HOH X 1 -6.037 -21.373 -35.005 1.00 0.00 H -HETATM15766 H2 HOH X 1 -6.688 -22.507 -35.769 1.00 0.00 H -HETATM15767 O HOH Y 1 -11.940 -41.261 -39.139 1.00 0.00 O -HETATM15768 H1 HOH Y 1 -11.943 -40.712 -38.354 1.00 0.00 H -HETATM15769 H2 HOH Y 1 -11.493 -40.732 -39.800 1.00 0.00 H -HETATM15770 O HOH Z 1 -11.046 -33.232 -27.658 1.00 0.00 O -HETATM15771 H1 HOH Z 1 -11.071 -33.053 -28.599 1.00 0.00 H -HETATM15772 H2 HOH Z 1 -10.166 -33.577 -27.503 1.00 0.00 H -HETATM15773 O HOH A 1 -16.445 -25.281 -30.523 1.00 0.00 O -HETATM15774 H1 HOH A 1 -16.325 -25.871 -31.267 1.00 0.00 H -HETATM15775 H2 HOH A 1 -15.607 -24.828 -30.439 1.00 0.00 H -HETATM15776 O HOH B 1 -5.190 -25.940 -34.517 1.00 0.00 O -HETATM15777 H1 HOH B 1 -5.307 -26.074 -33.577 1.00 0.00 H -HETATM15778 H2 HOH B 1 -4.746 -25.094 -34.585 1.00 0.00 H -HETATM15779 O HOH C 1 -31.898 -24.911 -23.838 1.00 0.00 O -HETATM15780 H1 HOH C 1 -32.783 -24.591 -24.012 1.00 0.00 H -HETATM15781 H2 HOH C 1 -32.019 -25.826 -23.583 1.00 0.00 H -HETATM15782 O HOH D 1 -30.974 -15.038 -40.370 1.00 0.00 O -HETATM15783 H1 HOH D 1 -31.406 -14.597 -41.101 1.00 0.00 H -HETATM15784 H2 HOH D 1 -30.587 -14.328 -39.857 1.00 0.00 H -HETATM15785 O HOH E 1 -15.595 -23.757 -36.945 1.00 0.00 O -HETATM15786 H1 HOH E 1 -16.483 -24.102 -36.851 1.00 0.00 H -HETATM15787 H2 HOH E 1 -15.333 -24.008 -37.831 1.00 0.00 H -HETATM15788 O HOH F 1 -6.379 -25.808 -30.319 1.00 0.00 O -HETATM15789 H1 HOH F 1 -6.775 -25.588 -29.475 1.00 0.00 H -HETATM15790 H2 HOH F 1 -6.242 -26.755 -30.279 1.00 0.00 H -HETATM15791 O HOH G 1 -13.122 -19.825 -38.426 1.00 0.00 O -HETATM15792 H1 HOH G 1 -13.595 -20.657 -38.409 1.00 0.00 H -HETATM15793 H2 HOH G 1 -12.208 -20.066 -38.275 1.00 0.00 H -HETATM15794 O HOH H 1 -10.010 -21.746 -30.387 1.00 0.00 O -HETATM15795 H1 HOH H 1 -10.485 -21.762 -31.218 1.00 0.00 H -HETATM15796 H2 HOH H 1 -9.102 -21.932 -30.626 1.00 0.00 H -HETATM15797 O HOH I 1 -11.528 -16.348 -39.944 1.00 0.00 O -HETATM15798 H1 HOH I 1 -11.221 -16.669 -40.792 1.00 0.00 H -HETATM15799 H2 HOH I 1 -11.253 -15.431 -39.921 1.00 0.00 H -HETATM15800 O HOH J 1 -10.488 -20.189 -37.629 1.00 0.00 O -HETATM15801 H1 HOH J 1 -10.540 -20.973 -37.082 1.00 0.00 H -HETATM15802 H2 HOH J 1 -9.570 -20.142 -37.896 1.00 0.00 H -HETATM15803 O HOH K 1 -7.825 -40.125 -31.468 1.00 0.00 O -HETATM15804 H1 HOH K 1 -8.198 -40.732 -32.107 1.00 0.00 H -HETATM15805 H2 HOH K 1 -6.969 -39.893 -31.828 1.00 0.00 H -HETATM15806 O HOH L 1 -8.942 -21.546 -40.143 1.00 0.00 O -HETATM15807 H1 HOH L 1 -8.297 -20.923 -39.809 1.00 0.00 H -HETATM15808 H2 HOH L 1 -8.617 -21.787 -41.010 1.00 0.00 H -HETATM15809 O HOH M 1 -7.731 -26.852 -40.148 1.00 0.00 O -HETATM15810 H1 HOH M 1 -7.624 -27.508 -40.837 1.00 0.00 H -HETATM15811 H2 HOH M 1 -8.565 -27.074 -39.733 1.00 0.00 H -HETATM15812 O HOH N 1 -7.381 -22.482 -20.628 1.00 0.00 O -HETATM15813 H1 HOH N 1 -7.116 -21.679 -21.076 1.00 0.00 H -HETATM15814 H2 HOH N 1 -8.026 -22.881 -21.211 1.00 0.00 H -HETATM15815 O HOH O 1 -4.982 -28.329 -29.753 1.00 0.00 O -HETATM15816 H1 HOH O 1 -4.726 -29.218 -29.997 1.00 0.00 H -HETATM15817 H2 HOH O 1 -4.348 -27.766 -30.199 1.00 0.00 H -HETATM15818 O HOH P 1 -11.557 -25.695 -34.887 1.00 0.00 O -HETATM15819 H1 HOH P 1 -12.367 -25.407 -34.466 1.00 0.00 H -HETATM15820 H2 HOH P 1 -11.847 -26.202 -35.645 1.00 0.00 H -HETATM15821 O HOH Q 1 -11.745 -22.074 -32.971 1.00 0.00 O -HETATM15822 H1 HOH Q 1 -12.682 -21.991 -32.794 1.00 0.00 H -HETATM15823 H2 HOH Q 1 -11.698 -22.450 -33.850 1.00 0.00 H -HETATM15824 O HOH R 1 -10.286 -24.060 -26.499 1.00 0.00 O -HETATM15825 H1 HOH R 1 -10.753 -23.309 -26.867 1.00 0.00 H -HETATM15826 H2 HOH R 1 -9.628 -23.673 -25.921 1.00 0.00 H -HETATM15827 O HOH S 1 -13.341 -21.832 -36.287 1.00 0.00 O -HETATM15828 H1 HOH S 1 -13.936 -22.500 -36.628 1.00 0.00 H -HETATM15829 H2 HOH S 1 -12.543 -22.312 -36.068 1.00 0.00 H -HETATM15830 O HOH T 1 -9.350 -25.624 -33.365 1.00 0.00 O -HETATM15831 H1 HOH T 1 -8.901 -26.438 -33.592 1.00 0.00 H -HETATM15832 H2 HOH T 1 -10.101 -25.592 -33.958 1.00 0.00 H -HETATM15833 O HOH U 1 -5.583 -17.536 -37.371 1.00 0.00 O -HETATM15834 H1 HOH U 1 -5.296 -18.439 -37.241 1.00 0.00 H -HETATM15835 H2 HOH U 1 -5.658 -17.442 -38.321 1.00 0.00 H -HETATM15836 O HOH V 1 -5.900 -18.149 -25.017 1.00 0.00 O -HETATM15837 H1 HOH V 1 -5.823 -18.781 -25.731 1.00 0.00 H -HETATM15838 H2 HOH V 1 -5.111 -17.612 -25.085 1.00 0.00 H -HETATM15839 O HOH W 1 -4.056 -28.122 -26.494 1.00 0.00 O -HETATM15840 H1 HOH W 1 -4.386 -28.328 -25.620 1.00 0.00 H -HETATM15841 H2 HOH W 1 -4.496 -28.747 -27.070 1.00 0.00 H -HETATM15842 O HOH X 1 -16.029 -20.662 -26.209 1.00 0.00 O -HETATM15843 H1 HOH X 1 -16.173 -21.357 -26.852 1.00 0.00 H -HETATM15844 H2 HOH X 1 -16.278 -19.858 -26.664 1.00 0.00 H -HETATM15845 O HOH Y 1 -7.538 -41.231 -41.604 1.00 0.00 O -HETATM15846 H1 HOH Y 1 -8.357 -40.738 -41.649 1.00 0.00 H -HETATM15847 H2 HOH Y 1 -7.775 -42.053 -41.175 1.00 0.00 H -HETATM15848 O HOH Z 1 -5.216 -26.894 -38.917 1.00 0.00 O -HETATM15849 H1 HOH Z 1 -5.889 -26.927 -39.597 1.00 0.00 H -HETATM15850 H2 HOH Z 1 -4.827 -26.023 -39.006 1.00 0.00 H -HETATM15851 O HOH A 1 -14.892 -31.924 -25.747 1.00 0.00 O -HETATM15852 H1 HOH A 1 -14.941 -31.683 -24.822 1.00 0.00 H -HETATM15853 H2 HOH A 1 -14.026 -31.627 -26.026 1.00 0.00 H -HETATM15854 O HOH B 1 -21.259 -39.191 -28.412 1.00 0.00 O -HETATM15855 H1 HOH B 1 -21.996 -38.985 -27.836 1.00 0.00 H -HETATM15856 H2 HOH B 1 -20.557 -38.610 -28.120 1.00 0.00 H -HETATM15857 O HOH C 1 -8.426 -13.659 -40.613 1.00 0.00 O -HETATM15858 H1 HOH C 1 -9.373 -13.772 -40.537 1.00 0.00 H -HETATM15859 H2 HOH C 1 -8.072 -14.068 -39.823 1.00 0.00 H -HETATM15860 O HOH D 1 -8.899 -14.903 -35.207 1.00 0.00 O -HETATM15861 H1 HOH D 1 -8.067 -15.376 -35.192 1.00 0.00 H -HETATM15862 H2 HOH D 1 -9.530 -15.516 -34.830 1.00 0.00 H -HETATM15863 O HOH E 1 -5.424 -15.029 -36.292 1.00 0.00 O -HETATM15864 H1 HOH E 1 -5.487 -15.981 -36.373 1.00 0.00 H -HETATM15865 H2 HOH E 1 -5.499 -14.864 -35.352 1.00 0.00 H -HETATM15866 O HOH F 1 -6.336 -20.135 -26.761 1.00 0.00 O -HETATM15867 H1 HOH F 1 -6.007 -19.842 -27.611 1.00 0.00 H -HETATM15868 H2 HOH F 1 -6.613 -21.039 -26.909 1.00 0.00 H -HETATM15869 O HOH G 1 -4.411 -19.955 -41.746 1.00 0.00 O -HETATM15870 H1 HOH G 1 -3.507 -19.650 -41.678 1.00 0.00 H -HETATM15871 H2 HOH G 1 -4.824 -19.348 -42.360 1.00 0.00 H -HETATM15872 O HOH H 1 -14.952 -14.038 -30.029 1.00 0.00 O -HETATM15873 H1 HOH H 1 -14.229 -13.415 -29.961 1.00 0.00 H -HETATM15874 H2 HOH H 1 -14.533 -14.869 -30.251 1.00 0.00 H -HETATM15875 O HOH I 1 -32.171 -27.479 -22.882 1.00 0.00 O -HETATM15876 H1 HOH I 1 -32.034 -27.725 -21.967 1.00 0.00 H -HETATM15877 H2 HOH I 1 -33.011 -27.876 -23.114 1.00 0.00 H -HETATM15878 O HOH J 1 -3.342 -16.337 -25.726 1.00 0.00 O -HETATM15879 H1 HOH J 1 -3.503 -15.873 -26.548 1.00 0.00 H -HETATM15880 H2 HOH J 1 -3.790 -15.813 -25.063 1.00 0.00 H -HETATM15881 O HOH K 1 -7.751 -17.362 -32.105 1.00 0.00 O -HETATM15882 H1 HOH K 1 -8.002 -17.775 -32.931 1.00 0.00 H -HETATM15883 H2 HOH K 1 -8.377 -16.646 -31.995 1.00 0.00 H -HETATM15884 O HOH L 1 -17.593 -19.910 -40.842 1.00 0.00 O -HETATM15885 H1 HOH L 1 -17.110 -20.092 -41.648 1.00 0.00 H -HETATM15886 H2 HOH L 1 -17.688 -20.765 -40.422 1.00 0.00 H -HETATM15887 O HOH M 1 -7.887 -18.213 -42.067 1.00 0.00 O -HETATM15888 H1 HOH M 1 -8.798 -18.504 -42.051 1.00 0.00 H -HETATM15889 H2 HOH M 1 -7.666 -18.167 -42.997 1.00 0.00 H -HETATM15890 O HOH N 1 -11.900 -16.206 -37.330 1.00 0.00 O -HETATM15891 H1 HOH N 1 -11.635 -16.433 -38.221 1.00 0.00 H -HETATM15892 H2 HOH N 1 -11.518 -15.342 -37.178 1.00 0.00 H -HETATM15893 O HOH O 1 -17.007 -38.808 -28.107 1.00 0.00 O -HETATM15894 H1 HOH O 1 -16.973 -38.862 -27.152 1.00 0.00 H -HETATM15895 H2 HOH O 1 -17.601 -38.078 -28.284 1.00 0.00 H -HETATM15896 O HOH P 1 -4.362 -24.171 -40.016 1.00 0.00 O -HETATM15897 H1 HOH P 1 -3.494 -24.549 -40.161 1.00 0.00 H -HETATM15898 H2 HOH P 1 -4.892 -24.504 -40.740 1.00 0.00 H -HETATM15899 O HOH Q 1 -5.734 -24.482 -42.336 1.00 0.00 O -HETATM15900 H1 HOH Q 1 -5.241 -24.197 -43.106 1.00 0.00 H -HETATM15901 H2 HOH Q 1 -5.707 -25.438 -42.374 1.00 0.00 H -HETATM15902 O HOH R 1 -32.883 -17.500 -40.236 1.00 0.00 O -HETATM15903 H1 HOH R 1 -32.451 -18.042 -40.897 1.00 0.00 H -HETATM15904 H2 HOH R 1 -32.210 -16.879 -39.958 1.00 0.00 H -HETATM15905 O HOH S 1 -11.147 -23.107 -35.592 1.00 0.00 O -HETATM15906 H1 HOH S 1 -11.262 -24.051 -35.489 1.00 0.00 H -HETATM15907 H2 HOH S 1 -10.642 -23.013 -36.399 1.00 0.00 H -HETATM15908 O HOH T 1 -12.233 -17.590 -32.332 1.00 0.00 O -HETATM15909 H1 HOH T 1 -12.450 -17.427 -33.250 1.00 0.00 H -HETATM15910 H2 HOH T 1 -12.258 -16.726 -31.922 1.00 0.00 H -HETATM15911 O HOH U 1 -5.697 -42.192 -37.611 1.00 0.00 O -HETATM15912 H1 HOH U 1 -5.423 -41.709 -38.391 1.00 0.00 H -HETATM15913 H2 HOH U 1 -5.040 -42.881 -37.512 1.00 0.00 H -HETATM15914 O HOH V 1 -14.561 -22.479 -32.538 1.00 0.00 O -HETATM15915 H1 HOH V 1 -14.764 -23.109 -33.229 1.00 0.00 H -HETATM15916 H2 HOH V 1 -15.183 -21.765 -32.673 1.00 0.00 H -HETATM15917 O HOH W 1 -5.461 -14.449 -33.440 1.00 0.00 O -HETATM15918 H1 HOH W 1 -5.602 -14.001 -32.606 1.00 0.00 H -HETATM15919 H2 HOH W 1 -4.552 -14.745 -33.404 1.00 0.00 H -HETATM15920 O HOH X 1 -3.549 -33.763 -39.939 1.00 0.00 O -HETATM15921 H1 HOH X 1 -3.817 -33.931 -40.842 1.00 0.00 H -HETATM15922 H2 HOH X 1 -2.715 -34.223 -39.846 1.00 0.00 H -HETATM15923 O HOH Y 1 -8.114 -14.820 -30.984 1.00 0.00 O -HETATM15924 H1 HOH Y 1 -7.386 -15.306 -30.597 1.00 0.00 H -HETATM15925 H2 HOH Y 1 -7.704 -14.060 -31.396 1.00 0.00 H -HETATM15926 O HOH Z 1 -6.793 -22.796 -27.345 1.00 0.00 O -HETATM15927 H1 HOH Z 1 -7.094 -23.636 -27.691 1.00 0.00 H -HETATM15928 H2 HOH Z 1 -5.902 -22.968 -27.040 1.00 0.00 H -HETATM15929 O HOH A 1 -32.133 -13.413 -33.930 1.00 0.00 O -HETATM15930 H1 HOH A 1 -31.635 -13.974 -34.526 1.00 0.00 H -HETATM15931 H2 HOH A 1 -32.976 -13.289 -34.366 1.00 0.00 H -HETATM15932 O HOH B 1 -32.925 -43.093 -37.734 1.00 0.00 O -HETATM15933 H1 HOH B 1 -32.920 -43.165 -38.689 1.00 0.00 H -HETATM15934 H2 HOH B 1 -32.380 -43.821 -37.436 1.00 0.00 H -HETATM15935 O HOH C 1 -12.948 -17.058 -34.921 1.00 0.00 O -HETATM15936 H1 HOH C 1 -12.671 -17.003 -35.835 1.00 0.00 H -HETATM15937 H2 HOH C 1 -13.175 -16.159 -34.684 1.00 0.00 H -HETATM15938 O HOH D 1 -9.416 -14.188 -16.504 1.00 0.00 O -HETATM15939 H1 HOH D 1 -9.191 -14.716 -15.738 1.00 0.00 H -HETATM15940 H2 HOH D 1 -9.339 -13.283 -16.202 1.00 0.00 H -HETATM15941 O HOH E 1 -15.251 -41.874 -41.863 1.00 0.00 O -HETATM15942 H1 HOH E 1 -15.236 -42.064 -40.925 1.00 0.00 H -HETATM15943 H2 HOH E 1 -15.058 -42.714 -42.281 1.00 0.00 H -HETATM15944 O HOH F 1 -11.769 -21.931 -40.675 1.00 0.00 O -HETATM15945 H1 HOH F 1 -10.863 -21.770 -40.412 1.00 0.00 H -HETATM15946 H2 HOH F 1 -12.125 -21.061 -40.852 1.00 0.00 H -HETATM15947 O HOH G 1 -8.220 -25.237 -28.348 1.00 0.00 O -HETATM15948 H1 HOH G 1 -7.936 -26.097 -28.040 1.00 0.00 H -HETATM15949 H2 HOH G 1 -8.791 -24.910 -27.653 1.00 0.00 H -HETATM15950 O HOH H 1 -7.114 -20.295 -33.704 1.00 0.00 O -HETATM15951 H1 HOH H 1 -8.013 -20.473 -33.429 1.00 0.00 H -HETATM15952 H2 HOH H 1 -7.176 -19.493 -34.223 1.00 0.00 H -HETATM15953 O HOH I 1 -25.208 -38.718 -15.047 1.00 0.00 O -HETATM15954 H1 HOH I 1 -24.833 -38.633 -14.171 1.00 0.00 H -HETATM15955 H2 HOH I 1 -25.691 -39.544 -15.023 1.00 0.00 H -HETATM15956 O HOH J 1 -32.503 -20.339 -35.492 1.00 0.00 O -HETATM15957 H1 HOH J 1 -32.868 -19.934 -36.278 1.00 0.00 H -HETATM15958 H2 HOH J 1 -33.197 -20.261 -34.837 1.00 0.00 H -HETATM15959 O HOH K 1 -11.962 -40.525 -16.160 1.00 0.00 O -HETATM15960 H1 HOH K 1 -11.425 -41.106 -15.621 1.00 0.00 H -HETATM15961 H2 HOH K 1 -11.348 -39.869 -16.491 1.00 0.00 H -HETATM15962 O HOH L 1 -13.960 -18.116 -26.247 1.00 0.00 O -HETATM15963 H1 HOH L 1 -14.209 -17.851 -25.362 1.00 0.00 H -HETATM15964 H2 HOH L 1 -14.535 -18.855 -26.447 1.00 0.00 H -HETATM15965 O HOH M 1 -8.365 -16.876 -19.889 1.00 0.00 O -HETATM15966 H1 HOH M 1 -7.593 -16.964 -20.448 1.00 0.00 H -HETATM15967 H2 HOH M 1 -9.033 -17.414 -20.315 1.00 0.00 H -HETATM15968 O HOH N 1 -6.975 -14.716 -38.551 1.00 0.00 O -HETATM15969 H1 HOH N 1 -6.536 -14.426 -37.751 1.00 0.00 H -HETATM15970 H2 HOH N 1 -6.523 -15.525 -38.792 1.00 0.00 H -HETATM15971 O HOH O 1 -11.055 -15.825 -42.860 1.00 0.00 O -HETATM15972 H1 HOH O 1 -10.130 -15.760 -43.097 1.00 0.00 H -HETATM15973 H2 HOH O 1 -11.326 -16.683 -43.187 1.00 0.00 H -HETATM15974 O HOH P 1 -15.441 -22.627 -40.654 1.00 0.00 O -HETATM15975 H1 HOH P 1 -15.639 -23.478 -41.046 1.00 0.00 H -HETATM15976 H2 HOH P 1 -15.281 -22.051 -41.401 1.00 0.00 H -HETATM15977 O HOH Q 1 -4.351 -20.136 -23.569 1.00 0.00 O -HETATM15978 H1 HOH Q 1 -3.497 -19.735 -23.728 1.00 0.00 H -HETATM15979 H2 HOH Q 1 -4.972 -19.566 -24.024 1.00 0.00 H -HETATM15980 O HOH R 1 -13.870 -20.980 -24.505 1.00 0.00 O -HETATM15981 H1 HOH R 1 -14.178 -21.320 -23.665 1.00 0.00 H -HETATM15982 H2 HOH R 1 -14.658 -20.925 -25.045 1.00 0.00 H -HETATM15983 O HOH S 1 -4.128 -24.017 -14.765 1.00 0.00 O -HETATM15984 H1 HOH S 1 -4.560 -24.342 -15.555 1.00 0.00 H -HETATM15985 H2 HOH S 1 -3.309 -24.509 -14.719 1.00 0.00 H -HETATM15986 O HOH T 1 -10.601 -20.540 -19.491 1.00 0.00 O -HETATM15987 H1 HOH T 1 -9.764 -20.075 -19.471 1.00 0.00 H -HETATM15988 H2 HOH T 1 -11.133 -20.050 -20.118 1.00 0.00 H -HETATM15989 O HOH U 1 -3.721 -23.265 -34.267 1.00 0.00 O -HETATM15990 H1 HOH U 1 -2.915 -22.864 -34.593 1.00 0.00 H -HETATM15991 H2 HOH U 1 -4.341 -23.177 -34.991 1.00 0.00 H -HETATM15992 O HOH V 1 -3.315 -42.122 -21.151 1.00 0.00 O -HETATM15993 H1 HOH V 1 -3.082 -42.774 -21.812 1.00 0.00 H -HETATM15994 H2 HOH V 1 -4.257 -42.237 -21.022 1.00 0.00 H -HETATM15995 O HOH W 1 -6.653 -33.243 -14.208 1.00 0.00 O -HETATM15996 H1 HOH W 1 -6.673 -32.692 -13.426 1.00 0.00 H -HETATM15997 H2 HOH W 1 -6.801 -32.635 -14.933 1.00 0.00 H -HETATM15998 O HOH X 1 -3.954 -16.940 -17.892 1.00 0.00 O -HETATM15999 H1 HOH X 1 -4.530 -16.886 -17.130 1.00 0.00 H -HETATM16000 H2 HOH X 1 -4.462 -17.425 -18.543 1.00 0.00 H -HETATM16001 O HOH Y 1 -5.625 -18.743 -19.314 1.00 0.00 O -HETATM16002 H1 HOH Y 1 -6.440 -18.831 -19.807 1.00 0.00 H -HETATM16003 H2 HOH Y 1 -5.686 -19.409 -18.629 1.00 0.00 H -HETATM16004 O HOH Z 1 -6.602 -25.129 -19.898 1.00 0.00 O -HETATM16005 H1 HOH Z 1 -6.456 -24.298 -20.349 1.00 0.00 H -HETATM16006 H2 HOH Z 1 -7.537 -25.303 -20.009 1.00 0.00 H -HETATM16007 O HOH A 1 -6.426 -38.203 -13.722 1.00 0.00 O -HETATM16008 H1 HOH A 1 -7.250 -38.600 -14.004 1.00 0.00 H -HETATM16009 H2 HOH A 1 -6.431 -37.333 -14.121 1.00 0.00 H -HETATM16010 O HOH B 1 -4.987 -28.363 -23.687 1.00 0.00 O -HETATM16011 H1 HOH B 1 -4.980 -27.428 -23.895 1.00 0.00 H -HETATM16012 H2 HOH B 1 -5.865 -28.526 -23.344 1.00 0.00 H -HETATM16013 O HOH C 1 -6.990 -25.834 -15.007 1.00 0.00 O -HETATM16014 H1 HOH C 1 -6.300 -26.464 -15.212 1.00 0.00 H -HETATM16015 H2 HOH C 1 -6.629 -24.988 -15.272 1.00 0.00 H -HETATM16016 O HOH D 1 -3.148 -15.339 -22.012 1.00 0.00 O -HETATM16017 H1 HOH D 1 -3.678 -14.990 -21.295 1.00 0.00 H -HETATM16018 H2 HOH D 1 -3.012 -16.259 -21.785 1.00 0.00 H -HETATM16019 O HOH E 1 -5.244 -25.454 -17.240 1.00 0.00 O -HETATM16020 H1 HOH E 1 -5.694 -25.068 -17.991 1.00 0.00 H -HETATM16021 H2 HOH E 1 -5.183 -26.386 -17.450 1.00 0.00 H -HETATM16022 O HOH F 1 -6.937 -42.695 -17.339 1.00 0.00 O -HETATM16023 H1 HOH F 1 -7.167 -43.284 -18.057 1.00 0.00 H -HETATM16024 H2 HOH F 1 -6.144 -43.075 -16.961 1.00 0.00 H -HETATM16025 O HOH G 1 -8.956 -31.116 -14.493 1.00 0.00 O -HETATM16026 H1 HOH G 1 -9.349 -30.243 -14.501 1.00 0.00 H -HETATM16027 H2 HOH G 1 -9.693 -31.709 -14.343 1.00 0.00 H -HETATM16028 O HOH H 1 -29.258 -40.732 -42.342 1.00 0.00 O -HETATM16029 H1 HOH H 1 -29.895 -40.274 -42.891 1.00 0.00 H -HETATM16030 H2 HOH H 1 -29.785 -41.318 -41.800 1.00 0.00 H -HETATM16031 O HOH I 1 -3.976 -21.362 -17.384 1.00 0.00 O -HETATM16032 H1 HOH I 1 -3.261 -21.866 -16.995 1.00 0.00 H -HETATM16033 H2 HOH I 1 -3.585 -20.944 -18.151 1.00 0.00 H -HETATM16034 O HOH J 1 -8.784 -14.157 -19.215 1.00 0.00 O -HETATM16035 H1 HOH J 1 -8.767 -14.423 -18.296 1.00 0.00 H -HETATM16036 H2 HOH J 1 -8.584 -14.957 -19.700 1.00 0.00 H -HETATM16037 O HOH K 1 -12.316 -39.470 -23.631 1.00 0.00 O -HETATM16038 H1 HOH K 1 -12.191 -39.420 -24.578 1.00 0.00 H -HETATM16039 H2 HOH K 1 -11.445 -39.319 -23.265 1.00 0.00 H -HETATM16040 O HOH L 1 -4.034 -14.559 -19.545 1.00 0.00 O -HETATM16041 H1 HOH L 1 -3.192 -14.208 -19.253 1.00 0.00 H -HETATM16042 H2 HOH L 1 -4.208 -15.290 -18.952 1.00 0.00 H -HETATM16043 O HOH M 1 -16.218 -42.162 -16.788 1.00 0.00 O -HETATM16044 H1 HOH M 1 -15.578 -42.777 -16.428 1.00 0.00 H -HETATM16045 H2 HOH M 1 -15.931 -41.305 -16.473 1.00 0.00 H -HETATM16046 O HOH N 1 -6.896 -16.968 -39.969 1.00 0.00 O -HETATM16047 H1 HOH N 1 -7.387 -16.159 -39.826 1.00 0.00 H -HETATM16048 H2 HOH N 1 -7.244 -17.317 -40.789 1.00 0.00 H -HETATM16049 O HOH O 1 -9.434 -18.419 -21.802 1.00 0.00 O -HETATM16050 H1 HOH O 1 -10.202 -18.773 -22.251 1.00 0.00 H -HETATM16051 H2 HOH O 1 -8.904 -18.034 -22.500 1.00 0.00 H -HETATM16052 O HOH P 1 -11.801 -19.855 -23.090 1.00 0.00 O -HETATM16053 H1 HOH P 1 -12.536 -20.290 -23.521 1.00 0.00 H -HETATM16054 H2 HOH P 1 -12.198 -19.379 -22.361 1.00 0.00 H -HETATM16055 O HOH Q 1 -8.632 -33.956 -23.762 1.00 0.00 O -HETATM16056 H1 HOH Q 1 -7.801 -33.741 -23.338 1.00 0.00 H -HETATM16057 H2 HOH Q 1 -9.300 -33.615 -23.167 1.00 0.00 H -HETATM16058 O HOH R 1 -30.350 -22.211 -43.343 1.00 0.00 O -HETATM16059 H1 HOH R 1 -31.191 -21.753 -43.334 1.00 0.00 H -HETATM16060 H2 HOH R 1 -30.164 -22.351 -44.272 1.00 0.00 H -HETATM16061 O HOH S 1 -14.480 -16.799 -23.899 1.00 0.00 O -HETATM16062 H1 HOH S 1 -13.657 -16.366 -23.673 1.00 0.00 H -HETATM16063 H2 HOH S 1 -15.119 -16.434 -23.288 1.00 0.00 H -HETATM16064 O HOH T 1 -9.096 -41.705 -20.516 1.00 0.00 O -HETATM16065 H1 HOH T 1 -9.970 -41.426 -20.241 1.00 0.00 H -HETATM16066 H2 HOH T 1 -9.053 -42.631 -20.277 1.00 0.00 H -HETATM16067 O HOH U 1 -4.248 -27.246 -14.839 1.00 0.00 O -HETATM16068 H1 HOH U 1 -3.639 -26.517 -14.954 1.00 0.00 H -HETATM16069 H2 HOH U 1 -3.687 -28.017 -14.756 1.00 0.00 H -HETATM16070 O HOH V 1 -9.461 -22.926 -37.775 1.00 0.00 O -HETATM16071 H1 HOH V 1 -8.599 -23.325 -37.656 1.00 0.00 H -HETATM16072 H2 HOH V 1 -9.430 -22.542 -38.651 1.00 0.00 H -HETATM16073 O HOH W 1 -12.035 -21.416 -26.532 1.00 0.00 O -HETATM16074 H1 HOH W 1 -12.413 -21.311 -25.658 1.00 0.00 H -HETATM16075 H2 HOH W 1 -11.597 -20.583 -26.706 1.00 0.00 H -HETATM16076 O HOH X 1 -3.696 -36.906 -22.136 1.00 0.00 O -HETATM16077 H1 HOH X 1 -4.085 -37.201 -22.959 1.00 0.00 H -HETATM16078 H2 HOH X 1 -4.028 -37.519 -21.480 1.00 0.00 H -HETATM16079 O HOH Y 1 -10.738 -42.769 -43.858 1.00 0.00 O -HETATM16080 H1 HOH Y 1 -10.205 -43.046 -43.113 1.00 0.00 H -HETATM16081 H2 HOH Y 1 -10.102 -42.555 -44.541 1.00 0.00 H -HETATM16082 O HOH Z 1 -30.990 -40.930 -24.238 1.00 0.00 O -HETATM16083 H1 HOH Z 1 -31.018 -40.271 -24.932 1.00 0.00 H -HETATM16084 H2 HOH Z 1 -31.662 -41.566 -24.483 1.00 0.00 H -HETATM16085 O HOH A 1 -12.668 -19.164 -20.674 1.00 0.00 O -HETATM16086 H1 HOH A 1 -12.971 -18.265 -20.548 1.00 0.00 H -HETATM16087 H2 HOH A 1 -13.215 -19.686 -20.087 1.00 0.00 H -HETATM16088 O HOH B 1 -32.185 -37.155 -42.973 1.00 0.00 O -HETATM16089 H1 HOH B 1 -31.856 -36.701 -43.749 1.00 0.00 H -HETATM16090 H2 HOH B 1 -31.441 -37.174 -42.372 1.00 0.00 H -HETATM16091 O HOH C 1 -11.766 -38.109 16.053 1.00 0.00 O -HETATM16092 H1 HOH C 1 -12.513 -38.418 16.566 1.00 0.00 H -HETATM16093 H2 HOH C 1 -12.134 -37.446 15.469 1.00 0.00 H -HETATM16094 O HOH D 1 -11.929 -42.223 7.857 1.00 0.00 O -HETATM16095 H1 HOH D 1 -12.089 -43.072 7.445 1.00 0.00 H -HETATM16096 H2 HOH D 1 -11.419 -41.734 7.211 1.00 0.00 H -HETATM16097 O HOH E 1 -21.169 -31.404 -1.797 1.00 0.00 O -HETATM16098 H1 HOH E 1 -21.764 -32.127 -1.598 1.00 0.00 H -HETATM16099 H2 HOH E 1 -20.297 -31.796 -1.769 1.00 0.00 H -HETATM16100 O HOH F 1 -27.175 -36.403 -5.177 1.00 0.00 O -HETATM16101 H1 HOH F 1 -27.640 -37.200 -5.430 1.00 0.00 H -HETATM16102 H2 HOH F 1 -27.151 -35.876 -5.976 1.00 0.00 H -HETATM16103 O HOH G 1 -17.949 -25.544 1.727 1.00 0.00 O -HETATM16104 H1 HOH G 1 -18.760 -25.726 1.252 1.00 0.00 H -HETATM16105 H2 HOH G 1 -17.264 -25.600 1.060 1.00 0.00 H -HETATM16106 O HOH H 1 -14.198 -24.759 -4.594 1.00 0.00 O -HETATM16107 H1 HOH H 1 -14.585 -25.200 -3.837 1.00 0.00 H -HETATM16108 H2 HOH H 1 -14.905 -24.216 -4.942 1.00 0.00 H -HETATM16109 O HOH I 1 -23.990 -34.690 3.948 1.00 0.00 O -HETATM16110 H1 HOH I 1 -24.596 -35.123 4.550 1.00 0.00 H -HETATM16111 H2 HOH I 1 -23.660 -35.396 3.392 1.00 0.00 H -HETATM16112 O HOH J 1 -21.828 -32.024 -8.174 1.00 0.00 O -HETATM16113 H1 HOH J 1 -22.412 -31.574 -7.564 1.00 0.00 H -HETATM16114 H2 HOH J 1 -21.375 -32.675 -7.638 1.00 0.00 H -HETATM16115 O HOH K 1 -15.587 -28.145 4.030 1.00 0.00 O -HETATM16116 H1 HOH K 1 -15.106 -28.228 4.854 1.00 0.00 H -HETATM16117 H2 HOH K 1 -14.922 -28.264 3.352 1.00 0.00 H -HETATM16118 O HOH L 1 -10.974 -33.868 -7.542 1.00 0.00 O -HETATM16119 H1 HOH L 1 -11.063 -33.634 -8.466 1.00 0.00 H -HETATM16120 H2 HOH L 1 -10.315 -33.261 -7.204 1.00 0.00 H -HETATM16121 O HOH M 1 -3.746 -24.412 1.324 1.00 0.00 O -HETATM16122 H1 HOH M 1 -3.406 -23.839 2.012 1.00 0.00 H -HETATM16123 H2 HOH M 1 -3.156 -24.274 0.583 1.00 0.00 H -HETATM16124 O HOH N 1 -30.521 -36.209 14.969 1.00 0.00 O -HETATM16125 H1 HOH N 1 -29.780 -35.797 15.415 1.00 0.00 H -HETATM16126 H2 HOH N 1 -30.191 -36.412 14.094 1.00 0.00 H -HETATM16127 O HOH O 1 -5.017 -37.809 -8.329 1.00 0.00 O -HETATM16128 H1 HOH O 1 -5.957 -37.689 -8.465 1.00 0.00 H -HETATM16129 H2 HOH O 1 -4.838 -38.693 -8.648 1.00 0.00 H -HETATM16130 O HOH P 1 -14.622 -38.515 11.168 1.00 0.00 O -HETATM16131 H1 HOH P 1 -14.939 -38.858 12.003 1.00 0.00 H -HETATM16132 H2 HOH P 1 -14.682 -39.256 10.565 1.00 0.00 H -HETATM16133 O HOH Q 1 -4.254 -33.433 1.895 1.00 0.00 O -HETATM16134 H1 HOH Q 1 -5.193 -33.372 1.721 1.00 0.00 H -HETATM16135 H2 HOH Q 1 -4.197 -33.776 2.787 1.00 0.00 H -HETATM16136 O HOH R 1 -15.076 -28.916 -3.213 1.00 0.00 O -HETATM16137 H1 HOH R 1 -15.802 -29.008 -3.830 1.00 0.00 H -HETATM16138 H2 HOH R 1 -15.350 -29.416 -2.444 1.00 0.00 H -HETATM16139 O HOH S 1 -23.399 -19.369 16.308 1.00 0.00 O -HETATM16140 H1 HOH S 1 -24.006 -18.778 15.863 1.00 0.00 H -HETATM16141 H2 HOH S 1 -22.531 -19.025 16.097 1.00 0.00 H -HETATM16142 O HOH T 1 -28.622 -14.586 12.356 1.00 0.00 O -HETATM16143 H1 HOH T 1 -28.156 -15.263 11.865 1.00 0.00 H -HETATM16144 H2 HOH T 1 -29.270 -14.245 11.739 1.00 0.00 H -HETATM16145 O HOH U 1 -31.465 -35.504 -8.740 1.00 0.00 O -HETATM16146 H1 HOH U 1 -31.141 -36.292 -9.175 1.00 0.00 H -HETATM16147 H2 HOH U 1 -30.679 -35.078 -8.397 1.00 0.00 H -HETATM16148 O HOH V 1 -28.676 -41.677 2.760 1.00 0.00 O -HETATM16149 H1 HOH V 1 -29.607 -41.540 2.586 1.00 0.00 H -HETATM16150 H2 HOH V 1 -28.286 -41.801 1.895 1.00 0.00 H -HETATM16151 O HOH W 1 -16.076 -28.991 14.507 1.00 0.00 O -HETATM16152 H1 HOH W 1 -15.234 -29.389 14.728 1.00 0.00 H -HETATM16153 H2 HOH W 1 -15.913 -28.526 13.686 1.00 0.00 H -HETATM16154 O HOH X 1 -22.035 -41.191 4.268 1.00 0.00 O -HETATM16155 H1 HOH X 1 -22.297 -40.270 4.261 1.00 0.00 H -HETATM16156 H2 HOH X 1 -21.362 -41.244 4.946 1.00 0.00 H -HETATM16157 O HOH Y 1 -17.899 -42.692 -5.006 1.00 0.00 O -HETATM16158 H1 HOH Y 1 -18.289 -41.944 -5.458 1.00 0.00 H -HETATM16159 H2 HOH Y 1 -17.964 -43.412 -5.633 1.00 0.00 H -HETATM16160 O HOH Z 1 -17.635 -29.337 -0.783 1.00 0.00 O -HETATM16161 H1 HOH Z 1 -18.244 -29.391 -0.046 1.00 0.00 H -HETATM16162 H2 HOH Z 1 -18.186 -29.116 -1.534 1.00 0.00 H -HETATM16163 O HOH A 1 -20.777 -34.296 13.082 1.00 0.00 O -HETATM16164 H1 HOH A 1 -21.178 -33.545 12.646 1.00 0.00 H -HETATM16165 H2 HOH A 1 -20.068 -33.920 13.604 1.00 0.00 H -HETATM16166 O HOH B 1 -4.519 -27.801 -6.235 1.00 0.00 O -HETATM16167 H1 HOH B 1 -4.605 -27.223 -6.993 1.00 0.00 H -HETATM16168 H2 HOH B 1 -4.866 -27.291 -5.503 1.00 0.00 H -HETATM16169 O HOH C 1 -24.700 -36.988 -10.376 1.00 0.00 O -HETATM16170 H1 HOH C 1 -24.036 -36.466 -10.826 1.00 0.00 H -HETATM16171 H2 HOH C 1 -25.066 -36.395 -9.719 1.00 0.00 H -HETATM16172 O HOH D 1 -8.669 -33.961 3.487 1.00 0.00 O -HETATM16173 H1 HOH D 1 -8.333 -34.854 3.417 1.00 0.00 H -HETATM16174 H2 HOH D 1 -8.763 -33.813 4.428 1.00 0.00 H -HETATM16175 O HOH E 1 -23.968 -40.565 -1.577 1.00 0.00 O -HETATM16176 H1 HOH E 1 -23.788 -40.109 -2.399 1.00 0.00 H -HETATM16177 H2 HOH E 1 -23.281 -40.266 -0.980 1.00 0.00 H -HETATM16178 O HOH F 1 -17.203 -29.379 -4.867 1.00 0.00 O -HETATM16179 H1 HOH F 1 -17.889 -28.806 -5.209 1.00 0.00 H -HETATM16180 H2 HOH F 1 -17.652 -30.201 -4.670 1.00 0.00 H -HETATM16181 O HOH G 1 -10.599 -39.767 -11.214 1.00 0.00 O -HETATM16182 H1 HOH G 1 -11.372 -39.797 -11.778 1.00 0.00 H -HETATM16183 H2 HOH G 1 -10.256 -38.880 -11.325 1.00 0.00 H -HETATM16184 O HOH H 1 -11.825 -22.871 1.069 1.00 0.00 O -HETATM16185 H1 HOH H 1 -12.178 -22.334 1.779 1.00 0.00 H -HETATM16186 H2 HOH H 1 -11.106 -22.351 0.709 1.00 0.00 H -HETATM16187 O HOH I 1 -25.846 -35.169 15.974 1.00 0.00 O -HETATM16188 H1 HOH I 1 -25.694 -34.630 16.750 1.00 0.00 H -HETATM16189 H2 HOH I 1 -24.989 -35.231 15.553 1.00 0.00 H -HETATM16190 O HOH J 1 -22.644 -17.488 12.917 1.00 0.00 O -HETATM16191 H1 HOH J 1 -22.652 -17.089 12.047 1.00 0.00 H -HETATM16192 H2 HOH J 1 -23.438 -17.159 13.339 1.00 0.00 H -HETATM16193 O HOH K 1 -28.367 -39.761 -1.531 1.00 0.00 O -HETATM16194 H1 HOH K 1 -29.220 -39.422 -1.805 1.00 0.00 H -HETATM16195 H2 HOH K 1 -27.823 -38.981 -1.424 1.00 0.00 H -HETATM16196 O HOH L 1 -19.907 -31.053 13.180 1.00 0.00 O -HETATM16197 H1 HOH L 1 -19.480 -31.325 12.367 1.00 0.00 H -HETATM16198 H2 HOH L 1 -19.192 -30.968 13.810 1.00 0.00 H -HETATM16199 O HOH M 1 -17.483 -38.870 9.330 1.00 0.00 O -HETATM16200 H1 HOH M 1 -16.931 -38.229 8.882 1.00 0.00 H -HETATM16201 H2 HOH M 1 -17.787 -39.453 8.635 1.00 0.00 H -HETATM16202 O HOH N 1 -21.112 -38.441 4.553 1.00 0.00 O -HETATM16203 H1 HOH N 1 -20.243 -38.055 4.446 1.00 0.00 H -HETATM16204 H2 HOH N 1 -21.288 -38.380 5.492 1.00 0.00 H -HETATM16205 O HOH O 1 -23.663 -37.374 -0.318 1.00 0.00 O -HETATM16206 H1 HOH O 1 -24.586 -37.551 -0.137 1.00 0.00 H -HETATM16207 H2 HOH O 1 -23.509 -37.762 -1.179 1.00 0.00 H -HETATM16208 O HOH P 1 -20.327 -38.630 -0.843 1.00 0.00 O -HETATM16209 H1 HOH P 1 -19.498 -39.096 -0.955 1.00 0.00 H -HETATM16210 H2 HOH P 1 -20.684 -38.971 -0.022 1.00 0.00 H -HETATM16211 O HOH Q 1 -21.776 -34.720 -4.528 1.00 0.00 O -HETATM16212 H1 HOH Q 1 -21.713 -35.429 -3.887 1.00 0.00 H -HETATM16213 H2 HOH Q 1 -22.381 -34.093 -4.134 1.00 0.00 H -HETATM16214 O HOH R 1 -27.047 -42.492 -9.415 1.00 0.00 O -HETATM16215 H1 HOH R 1 -26.198 -42.901 -9.584 1.00 0.00 H -HETATM16216 H2 HOH R 1 -26.893 -41.557 -9.547 1.00 0.00 H -HETATM16217 O HOH S 1 -23.642 -34.651 -7.314 1.00 0.00 O -HETATM16218 H1 HOH S 1 -23.153 -34.917 -6.535 1.00 0.00 H -HETATM16219 H2 HOH S 1 -23.035 -34.090 -7.797 1.00 0.00 H -HETATM16220 O HOH T 1 -23.981 -33.291 -3.899 1.00 0.00 O -HETATM16221 H1 HOH T 1 -23.745 -33.051 -3.003 1.00 0.00 H -HETATM16222 H2 HOH T 1 -24.914 -33.502 -3.853 1.00 0.00 H -HETATM16223 O HOH U 1 -20.863 -40.345 -7.229 1.00 0.00 O -HETATM16224 H1 HOH U 1 -20.471 -39.865 -6.499 1.00 0.00 H -HETATM16225 H2 HOH U 1 -20.228 -41.032 -7.434 1.00 0.00 H -HETATM16226 O HOH V 1 -30.290 -33.051 2.061 1.00 0.00 O -HETATM16227 H1 HOH V 1 -30.856 -32.579 1.450 1.00 0.00 H -HETATM16228 H2 HOH V 1 -30.896 -33.504 2.648 1.00 0.00 H -HETATM16229 O HOH W 1 -29.261 -37.443 4.668 1.00 0.00 O -HETATM16230 H1 HOH W 1 -28.518 -37.978 4.390 1.00 0.00 H -HETATM16231 H2 HOH W 1 -30.012 -37.818 4.207 1.00 0.00 H -HETATM16232 O HOH X 1 -25.789 -37.885 -3.108 1.00 0.00 O -HETATM16233 H1 HOH X 1 -26.404 -37.307 -3.560 1.00 0.00 H -HETATM16234 H2 HOH X 1 -25.413 -38.426 -3.802 1.00 0.00 H -HETATM16235 O HOH Y 1 -28.564 -39.057 -5.267 1.00 0.00 O -HETATM16236 H1 HOH Y 1 -29.235 -39.695 -5.027 1.00 0.00 H -HETATM16237 H2 HOH Y 1 -28.302 -39.305 -6.153 1.00 0.00 H -HETATM16238 O HOH Z 1 -14.848 -32.175 -2.786 1.00 0.00 O -HETATM16239 H1 HOH Z 1 -14.264 -32.214 -3.543 1.00 0.00 H -HETATM16240 H2 HOH Z 1 -15.725 -32.278 -3.153 1.00 0.00 H -HETATM16241 O HOH A 1 -20.438 -40.630 -11.232 1.00 0.00 O -HETATM16242 H1 HOH A 1 -20.806 -40.260 -12.034 1.00 0.00 H -HETATM16243 H2 HOH A 1 -19.779 -39.993 -10.954 1.00 0.00 H -HETATM16244 O HOH B 1 -9.375 -24.121 11.745 1.00 0.00 O -HETATM16245 H1 HOH B 1 -10.109 -24.426 12.277 1.00 0.00 H -HETATM16246 H2 HOH B 1 -8.979 -23.419 12.262 1.00 0.00 H -HETATM16247 O HOH C 1 -29.058 -33.340 5.358 1.00 0.00 O -HETATM16248 H1 HOH C 1 -28.348 -33.883 5.014 1.00 0.00 H -HETATM16249 H2 HOH C 1 -28.918 -32.481 4.959 1.00 0.00 H -HETATM16250 O HOH D 1 -19.449 -33.679 -10.710 1.00 0.00 O -HETATM16251 H1 HOH D 1 -18.972 -34.426 -10.350 1.00 0.00 H -HETATM16252 H2 HOH D 1 -18.833 -32.948 -10.647 1.00 0.00 H -HETATM16253 O HOH E 1 -22.373 -32.087 -13.403 1.00 0.00 O -HETATM16254 H1 HOH E 1 -22.091 -31.407 -14.015 1.00 0.00 H -HETATM16255 H2 HOH E 1 -22.460 -31.633 -12.564 1.00 0.00 H -HETATM16256 O HOH F 1 -17.415 -36.760 -4.891 1.00 0.00 O -HETATM16257 H1 HOH F 1 -17.434 -36.760 -3.934 1.00 0.00 H -HETATM16258 H2 HOH F 1 -16.513 -36.526 -5.112 1.00 0.00 H -HETATM16259 O HOH G 1 -14.217 -23.683 -0.189 1.00 0.00 O -HETATM16260 H1 HOH G 1 -13.401 -23.564 0.296 1.00 0.00 H -HETATM16261 H2 HOH G 1 -14.011 -23.401 -1.080 1.00 0.00 H -HETATM16262 O HOH H 1 -10.895 -31.391 -5.184 1.00 0.00 O -HETATM16263 H1 HOH H 1 -10.851 -30.440 -5.276 1.00 0.00 H -HETATM16264 H2 HOH H 1 -10.236 -31.723 -5.794 1.00 0.00 H -HETATM16265 O HOH I 1 -31.478 -41.535 -1.499 1.00 0.00 O -HETATM16266 H1 HOH I 1 -31.384 -41.974 -2.344 1.00 0.00 H -HETATM16267 H2 HOH I 1 -31.273 -40.618 -1.680 1.00 0.00 H -HETATM16268 O HOH J 1 -23.256 -29.809 6.824 1.00 0.00 O -HETATM16269 H1 HOH J 1 -23.142 -30.759 6.812 1.00 0.00 H -HETATM16270 H2 HOH J 1 -22.829 -29.506 6.022 1.00 0.00 H -HETATM16271 O HOH K 1 -27.176 -32.238 14.475 1.00 0.00 O -HETATM16272 H1 HOH K 1 -26.369 -32.163 14.983 1.00 0.00 H -HETATM16273 H2 HOH K 1 -27.858 -32.396 15.128 1.00 0.00 H -HETATM16274 O HOH L 1 -20.423 -30.226 0.456 1.00 0.00 O -HETATM16275 H1 HOH L 1 -20.791 -30.034 -0.407 1.00 0.00 H -HETATM16276 H2 HOH L 1 -20.072 -31.113 0.375 1.00 0.00 H -HETATM16277 O HOH M 1 -22.911 -34.828 -10.932 1.00 0.00 O -HETATM16278 H1 HOH M 1 -22.254 -34.767 -11.625 1.00 0.00 H -HETATM16279 H2 HOH M 1 -22.460 -34.519 -10.146 1.00 0.00 H -HETATM16280 O HOH N 1 -23.081 -41.751 -4.712 1.00 0.00 O -HETATM16281 H1 HOH N 1 -22.168 -41.588 -4.949 1.00 0.00 H -HETATM16282 H2 HOH N 1 -23.038 -42.117 -3.829 1.00 0.00 H -HETATM16283 O HOH O 1 -20.538 -33.980 -6.834 1.00 0.00 O -HETATM16284 H1 HOH O 1 -20.130 -34.416 -7.583 1.00 0.00 H -HETATM16285 H2 HOH O 1 -20.436 -34.599 -6.111 1.00 0.00 H -HETATM16286 O HOH P 1 -12.372 -28.817 -3.020 1.00 0.00 O -HETATM16287 H1 HOH P 1 -12.584 -28.400 -2.185 1.00 0.00 H -HETATM16288 H2 HOH P 1 -13.223 -29.016 -3.411 1.00 0.00 H -HETATM16289 O HOH Q 1 -14.803 -32.559 13.719 1.00 0.00 O -HETATM16290 H1 HOH Q 1 -15.114 -32.499 12.816 1.00 0.00 H -HETATM16291 H2 HOH Q 1 -13.855 -32.445 13.655 1.00 0.00 H -HETATM16292 O HOH R 1 -27.988 -31.174 4.267 1.00 0.00 O -HETATM16293 H1 HOH R 1 -27.222 -31.656 3.955 1.00 0.00 H -HETATM16294 H2 HOH R 1 -28.365 -30.786 3.477 1.00 0.00 H -HETATM16295 O HOH S 1 -28.584 -36.381 7.217 1.00 0.00 O -HETATM16296 H1 HOH S 1 -28.678 -36.655 6.304 1.00 0.00 H -HETATM16297 H2 HOH S 1 -28.594 -35.425 7.183 1.00 0.00 H -HETATM16298 O HOH T 1 -16.255 -34.535 8.035 1.00 0.00 O -HETATM16299 H1 HOH T 1 -16.928 -35.109 7.669 1.00 0.00 H -HETATM16300 H2 HOH T 1 -15.670 -35.124 8.511 1.00 0.00 H -HETATM16301 O HOH U 1 -15.720 -42.057 3.494 1.00 0.00 O -HETATM16302 H1 HOH U 1 -15.908 -41.207 3.892 1.00 0.00 H -HETATM16303 H2 HOH U 1 -16.462 -42.608 3.742 1.00 0.00 H -HETATM16304 O HOH V 1 -24.552 -39.234 -5.266 1.00 0.00 O -HETATM16305 H1 HOH V 1 -24.191 -38.918 -6.094 1.00 0.00 H -HETATM16306 H2 HOH V 1 -24.073 -40.044 -5.089 1.00 0.00 H -HETATM16307 O HOH W 1 -28.882 -35.332 -7.320 1.00 0.00 O -HETATM16308 H1 HOH W 1 -29.454 -35.041 -6.610 1.00 0.00 H -HETATM16309 H2 HOH W 1 -28.731 -34.546 -7.845 1.00 0.00 H -HETATM16310 O HOH X 1 -12.123 -35.250 3.975 1.00 0.00 O -HETATM16311 H1 HOH X 1 -12.564 -34.932 4.763 1.00 0.00 H -HETATM16312 H2 HOH X 1 -11.758 -34.463 3.570 1.00 0.00 H -HETATM16313 O HOH Y 1 -23.282 -40.488 -8.237 1.00 0.00 O -HETATM16314 H1 HOH Y 1 -22.433 -40.637 -7.819 1.00 0.00 H -HETATM16315 H2 HOH Y 1 -23.254 -41.017 -9.034 1.00 0.00 H -HETATM16316 O HOH Z 1 -8.109 -32.663 8.556 1.00 0.00 O -HETATM16317 H1 HOH Z 1 -8.648 -33.232 9.105 1.00 0.00 H -HETATM16318 H2 HOH Z 1 -8.706 -31.973 8.265 1.00 0.00 H -HETATM16319 O HOH A 1 -20.062 -37.293 7.027 1.00 0.00 O -HETATM16320 H1 HOH A 1 -19.787 -36.379 6.956 1.00 0.00 H -HETATM16321 H2 HOH A 1 -19.599 -37.623 7.797 1.00 0.00 H -HETATM16322 O HOH B 1 -19.062 -33.353 15.218 1.00 0.00 O -HETATM16323 H1 HOH B 1 -18.335 -33.913 15.490 1.00 0.00 H -HETATM16324 H2 HOH B 1 -18.700 -32.818 14.511 1.00 0.00 H -HETATM16325 O HOH C 1 -18.047 -36.255 14.170 1.00 0.00 O -HETATM16326 H1 HOH C 1 -17.822 -36.330 15.097 1.00 0.00 H -HETATM16327 H2 HOH C 1 -18.904 -36.675 14.096 1.00 0.00 H -HETATM16328 O HOH D 1 -13.278 -26.351 -7.085 1.00 0.00 O -HETATM16329 H1 HOH D 1 -13.428 -25.576 -7.625 1.00 0.00 H -HETATM16330 H2 HOH D 1 -13.924 -26.283 -6.382 1.00 0.00 H -HETATM16331 O HOH E 1 -8.127 -28.052 -4.291 1.00 0.00 O -HETATM16332 H1 HOH E 1 -7.738 -28.785 -3.813 1.00 0.00 H -HETATM16333 H2 HOH E 1 -7.726 -28.091 -5.159 1.00 0.00 H -HETATM16334 O HOH F 1 -27.312 -31.822 -1.592 1.00 0.00 O -HETATM16335 H1 HOH F 1 -27.544 -31.603 -0.689 1.00 0.00 H -HETATM16336 H2 HOH F 1 -26.469 -31.392 -1.733 1.00 0.00 H -HETATM16337 O HOH G 1 -3.983 -41.004 -0.298 1.00 0.00 O -HETATM16338 H1 HOH G 1 -3.864 -40.649 0.583 1.00 0.00 H -HETATM16339 H2 HOH G 1 -3.094 -41.145 -0.623 1.00 0.00 H -HETATM16340 O HOH H 1 -17.707 -35.510 -0.308 1.00 0.00 O -HETATM16341 H1 HOH H 1 -17.548 -36.230 -0.918 1.00 0.00 H -HETATM16342 H2 HOH H 1 -16.834 -35.244 -0.019 1.00 0.00 H -HETATM16343 O HOH I 1 -31.854 -25.560 15.571 1.00 0.00 O -HETATM16344 H1 HOH I 1 -31.149 -25.274 16.151 1.00 0.00 H -HETATM16345 H2 HOH I 1 -31.407 -26.002 14.850 1.00 0.00 H -HETATM16346 O HOH J 1 -30.578 -29.939 -2.361 1.00 0.00 O -HETATM16347 H1 HOH J 1 -30.087 -30.054 -1.547 1.00 0.00 H -HETATM16348 H2 HOH J 1 -30.661 -28.990 -2.458 1.00 0.00 H -HETATM16349 O HOH K 1 -28.973 -32.400 -3.687 1.00 0.00 O -HETATM16350 H1 HOH K 1 -29.696 -31.789 -3.550 1.00 0.00 H -HETATM16351 H2 HOH K 1 -28.367 -32.220 -2.967 1.00 0.00 H -HETATM16352 O HOH L 1 -30.584 -41.103 -4.392 1.00 0.00 O -HETATM16353 H1 HOH L 1 -31.133 -40.365 -4.659 1.00 0.00 H -HETATM16354 H2 HOH L 1 -31.172 -41.858 -4.411 1.00 0.00 H -HETATM16355 O HOH M 1 -20.480 -29.181 2.863 1.00 0.00 O -HETATM16356 H1 HOH M 1 -20.366 -29.627 2.023 1.00 0.00 H -HETATM16357 H2 HOH M 1 -19.661 -28.703 2.994 1.00 0.00 H -HETATM16358 O HOH N 1 -17.343 -31.309 14.147 1.00 0.00 O -HETATM16359 H1 HOH N 1 -16.506 -31.769 14.220 1.00 0.00 H -HETATM16360 H2 HOH N 1 -17.141 -30.405 14.389 1.00 0.00 H -HETATM16361 O HOH O 1 -25.034 -42.321 0.185 1.00 0.00 O -HETATM16362 H1 HOH O 1 -24.867 -41.568 -0.382 1.00 0.00 H -HETATM16363 H2 HOH O 1 -24.469 -42.178 0.946 1.00 0.00 H -HETATM16364 O HOH P 1 -14.063 -35.025 -7.909 1.00 0.00 O -HETATM16365 H1 HOH P 1 -13.145 -34.994 -7.638 1.00 0.00 H -HETATM16366 H2 HOH P 1 -14.209 -35.937 -8.158 1.00 0.00 H -HETATM16367 O HOH Q 1 -26.319 -32.963 3.034 1.00 0.00 O -HETATM16368 H1 HOH Q 1 -25.383 -33.160 2.996 1.00 0.00 H -HETATM16369 H2 HOH Q 1 -26.723 -33.774 3.343 1.00 0.00 H -HETATM16370 O HOH R 1 -19.610 -42.808 -8.753 1.00 0.00 O -HETATM16371 H1 HOH R 1 -18.793 -42.829 -8.256 1.00 0.00 H -HETATM16372 H2 HOH R 1 -19.336 -42.862 -9.669 1.00 0.00 H -HETATM16373 O HOH S 1 -21.193 -34.501 -13.060 1.00 0.00 O -HETATM16374 H1 HOH S 1 -21.581 -33.670 -13.332 1.00 0.00 H -HETATM16375 H2 HOH S 1 -20.249 -34.346 -13.086 1.00 0.00 H -HETATM16376 O HOH T 1 -18.999 -22.666 5.987 1.00 0.00 O -HETATM16377 H1 HOH T 1 -19.872 -22.852 6.331 1.00 0.00 H -HETATM16378 H2 HOH T 1 -18.940 -23.191 5.188 1.00 0.00 H -HETATM16379 O HOH U 1 -7.278 -27.795 1.717 1.00 0.00 O -HETATM16380 H1 HOH U 1 -6.459 -27.920 1.238 1.00 0.00 H -HETATM16381 H2 HOH U 1 -7.223 -28.408 2.450 1.00 0.00 H -HETATM16382 O HOH V 1 -18.322 -38.342 -7.142 1.00 0.00 O -HETATM16383 H1 HOH V 1 -17.766 -39.118 -7.211 1.00 0.00 H -HETATM16384 H2 HOH V 1 -17.786 -37.703 -6.672 1.00 0.00 H -HETATM16385 O HOH W 1 -18.313 -24.998 14.964 1.00 0.00 O -HETATM16386 H1 HOH W 1 -18.030 -24.123 14.695 1.00 0.00 H -HETATM16387 H2 HOH W 1 -17.793 -25.189 15.744 1.00 0.00 H -HETATM16388 O HOH X 1 -18.252 -27.879 2.983 1.00 0.00 O -HETATM16389 H1 HOH X 1 -18.141 -27.071 2.482 1.00 0.00 H -HETATM16390 H2 HOH X 1 -17.381 -28.066 3.333 1.00 0.00 H -HETATM16391 O HOH Y 1 -25.326 -30.120 12.890 1.00 0.00 O -HETATM16392 H1 HOH Y 1 -25.554 -30.637 13.663 1.00 0.00 H -HETATM16393 H2 HOH Y 1 -24.628 -29.537 13.187 1.00 0.00 H -HETATM16394 O HOH Z 1 -14.248 -24.727 15.664 1.00 0.00 O -HETATM16395 H1 HOH Z 1 -13.880 -25.609 15.613 1.00 0.00 H -HETATM16396 H2 HOH Z 1 -13.556 -24.158 15.327 1.00 0.00 H -HETATM16397 O HOH A 1 -5.601 -30.891 -1.227 1.00 0.00 O -HETATM16398 H1 HOH A 1 -6.086 -31.711 -1.140 1.00 0.00 H -HETATM16399 H2 HOH A 1 -4.738 -31.155 -1.546 1.00 0.00 H -HETATM16400 O HOH B 1 -13.250 -32.419 -5.059 1.00 0.00 O -HETATM16401 H1 HOH B 1 -12.347 -32.110 -5.137 1.00 0.00 H -HETATM16402 H2 HOH B 1 -13.765 -31.783 -5.556 1.00 0.00 H -HETATM16403 O HOH C 1 -19.378 -31.332 -5.567 1.00 0.00 O -HETATM16404 H1 HOH C 1 -20.096 -30.925 -5.081 1.00 0.00 H -HETATM16405 H2 HOH C 1 -19.663 -32.235 -5.704 1.00 0.00 H -HETATM16406 O HOH D 1 -28.622 -43.402 -4.726 1.00 0.00 O -HETATM16407 H1 HOH D 1 -28.100 -43.043 -4.009 1.00 0.00 H -HETATM16408 H2 HOH D 1 -29.346 -42.784 -4.829 1.00 0.00 H -HETATM16409 O HOH E 1 -19.562 -33.124 1.543 1.00 0.00 O -HETATM16410 H1 HOH E 1 -18.936 -32.410 1.663 1.00 0.00 H -HETATM16411 H2 HOH E 1 -19.043 -33.837 1.168 1.00 0.00 H -HETATM16412 O HOH F 1 -4.252 -36.620 1.239 1.00 0.00 O -HETATM16413 H1 HOH F 1 -4.459 -37.032 0.401 1.00 0.00 H -HETATM16414 H2 HOH F 1 -5.076 -36.221 1.520 1.00 0.00 H -HETATM16415 O HOH G 1 -30.860 -40.939 1.142 1.00 0.00 O -HETATM16416 H1 HOH G 1 -31.068 -41.357 0.306 1.00 0.00 H -HETATM16417 H2 HOH G 1 -30.295 -40.202 0.907 1.00 0.00 H -HETATM16418 O HOH H 1 -12.700 -42.180 0.516 1.00 0.00 O -HETATM16419 H1 HOH H 1 -11.809 -42.307 0.190 1.00 0.00 H -HETATM16420 H2 HOH H 1 -12.726 -41.263 0.791 1.00 0.00 H -HETATM16421 O HOH I 1 -27.093 -42.076 -3.039 1.00 0.00 O -HETATM16422 H1 HOH I 1 -26.345 -41.481 -2.995 1.00 0.00 H -HETATM16423 H2 HOH I 1 -27.852 -41.522 -2.855 1.00 0.00 H -HETATM16424 O HOH J 1 -19.017 -34.070 -3.846 1.00 0.00 O -HETATM16425 H1 HOH J 1 -19.968 -34.144 -3.928 1.00 0.00 H -HETATM16426 H2 HOH J 1 -18.677 -34.853 -4.280 1.00 0.00 H -HETATM16427 O HOH K 1 -19.213 -27.379 6.037 1.00 0.00 O -HETATM16428 H1 HOH K 1 -19.671 -27.766 5.291 1.00 0.00 H -HETATM16429 H2 HOH K 1 -18.901 -26.533 5.713 1.00 0.00 H -HETATM16430 O HOH L 1 -15.128 -29.477 0.262 1.00 0.00 O -HETATM16431 H1 HOH L 1 -16.081 -29.457 0.342 1.00 0.00 H -HETATM16432 H2 HOH L 1 -14.809 -29.228 1.130 1.00 0.00 H -HETATM16433 O HOH M 1 -15.090 -38.594 -13.544 1.00 0.00 O -HETATM16434 H1 HOH M 1 -16.002 -38.326 -13.428 1.00 0.00 H -HETATM16435 H2 HOH M 1 -14.856 -39.013 -12.715 1.00 0.00 H -HETATM16436 O HOH N 1 -12.269 -31.412 3.723 1.00 0.00 O -HETATM16437 H1 HOH N 1 -11.723 -32.125 3.392 1.00 0.00 H -HETATM16438 H2 HOH N 1 -12.143 -30.701 3.094 1.00 0.00 H -HETATM16439 O HOH O 1 -16.958 -32.625 -4.296 1.00 0.00 O -HETATM16440 H1 HOH O 1 -17.747 -33.014 -3.919 1.00 0.00 H -HETATM16441 H2 HOH O 1 -16.721 -33.210 -5.015 1.00 0.00 H -HETATM16442 O HOH P 1 -21.174 -31.431 -10.738 1.00 0.00 O -HETATM16443 H1 HOH P 1 -21.458 -31.409 -9.825 1.00 0.00 H -HETATM16444 H2 HOH P 1 -20.770 -32.292 -10.844 1.00 0.00 H -HETATM16445 O HOH Q 1 -16.252 -22.805 2.091 1.00 0.00 O -HETATM16446 H1 HOH Q 1 -15.513 -23.399 1.960 1.00 0.00 H -HETATM16447 H2 HOH Q 1 -16.334 -22.336 1.260 1.00 0.00 H -HETATM16448 O HOH R 1 -26.672 -39.494 -7.600 1.00 0.00 O -HETATM16449 H1 HOH R 1 -26.230 -39.211 -6.800 1.00 0.00 H -HETATM16450 H2 HOH R 1 -26.277 -38.964 -8.293 1.00 0.00 H -HETATM16451 O HOH S 1 -15.232 -32.701 10.836 1.00 0.00 O -HETATM16452 H1 HOH S 1 -16.003 -33.164 10.508 1.00 0.00 H -HETATM16453 H2 HOH S 1 -14.495 -33.117 10.390 1.00 0.00 H -HETATM16454 O HOH T 1 -5.901 -30.285 2.652 1.00 0.00 O -HETATM16455 H1 HOH T 1 -5.553 -30.871 3.324 1.00 0.00 H -HETATM16456 H2 HOH T 1 -6.583 -30.797 2.217 1.00 0.00 H -HETATM16457 O HOH U 1 -4.572 -32.437 -4.237 1.00 0.00 O -HETATM16458 H1 HOH U 1 -4.158 -32.197 -3.408 1.00 0.00 H -HETATM16459 H2 HOH U 1 -4.152 -31.874 -4.887 1.00 0.00 H -HETATM16460 O HOH V 1 -26.622 -34.131 -4.210 1.00 0.00 O -HETATM16461 H1 HOH V 1 -27.400 -33.576 -4.267 1.00 0.00 H -HETATM16462 H2 HOH V 1 -26.861 -34.929 -4.682 1.00 0.00 H -HETATM16463 O HOH W 1 -15.080 -33.176 -9.538 1.00 0.00 O -HETATM16464 H1 HOH W 1 -14.490 -32.432 -9.413 1.00 0.00 H -HETATM16465 H2 HOH W 1 -14.828 -33.799 -8.857 1.00 0.00 H -HETATM16466 O HOH X 1 -18.490 -32.040 -1.373 1.00 0.00 O -HETATM16467 H1 HOH X 1 -17.741 -31.450 -1.462 1.00 0.00 H -HETATM16468 H2 HOH X 1 -18.212 -32.847 -1.807 1.00 0.00 H -HETATM16469 O HOH Y 1 -22.521 -38.535 -2.793 1.00 0.00 O -HETATM16470 H1 HOH Y 1 -22.607 -37.864 -3.471 1.00 0.00 H -HETATM16471 H2 HOH Y 1 -21.674 -38.357 -2.385 1.00 0.00 H -HETATM16472 O HOH Z 1 -15.197 -37.575 -7.558 1.00 0.00 O -HETATM16473 H1 HOH Z 1 -14.280 -37.760 -7.760 1.00 0.00 H -HETATM16474 H2 HOH Z 1 -15.686 -37.965 -8.282 1.00 0.00 H -HETATM16475 O HOH A 1 -8.233 -35.942 -5.268 1.00 0.00 O -HETATM16476 H1 HOH A 1 -8.123 -36.641 -5.913 1.00 0.00 H -HETATM16477 H2 HOH A 1 -7.555 -35.304 -5.488 1.00 0.00 H -HETATM16478 O HOH B 1 -15.213 -32.039 7.195 1.00 0.00 O -HETATM16479 H1 HOH B 1 -15.476 -32.875 7.579 1.00 0.00 H -HETATM16480 H2 HOH B 1 -16.030 -31.549 7.102 1.00 0.00 H -HETATM16481 O HOH C 1 -16.647 -39.743 5.170 1.00 0.00 O -HETATM16482 H1 HOH C 1 -15.944 -39.093 5.167 1.00 0.00 H -HETATM16483 H2 HOH C 1 -16.857 -39.865 6.096 1.00 0.00 H -HETATM16484 O HOH D 1 -21.409 -35.245 9.729 1.00 0.00 O -HETATM16485 H1 HOH D 1 -21.134 -35.878 10.393 1.00 0.00 H -HETATM16486 H2 HOH D 1 -21.123 -34.399 10.073 1.00 0.00 H -HETATM16487 O HOH E 1 -14.715 -34.736 3.138 1.00 0.00 O -HETATM16488 H1 HOH E 1 -14.859 -33.921 3.619 1.00 0.00 H -HETATM16489 H2 HOH E 1 -13.799 -34.956 3.307 1.00 0.00 H -HETATM16490 O HOH F 1 -25.230 -33.667 -11.976 1.00 0.00 O -HETATM16491 H1 HOH F 1 -24.355 -33.977 -11.744 1.00 0.00 H -HETATM16492 H2 HOH F 1 -25.684 -33.578 -11.138 1.00 0.00 H -HETATM16493 O HOH G 1 -25.587 -33.818 12.611 1.00 0.00 O -HETATM16494 H1 HOH G 1 -25.975 -33.221 13.251 1.00 0.00 H -HETATM16495 H2 HOH G 1 -25.185 -33.244 11.960 1.00 0.00 H -HETATM16496 O HOH H 1 -19.566 -35.012 3.904 1.00 0.00 O -HETATM16497 H1 HOH H 1 -20.482 -34.899 4.160 1.00 0.00 H -HETATM16498 H2 HOH H 1 -19.336 -34.192 3.467 1.00 0.00 H -HETATM16499 O HOH I 1 -5.921 -29.882 -7.302 1.00 0.00 O -HETATM16500 H1 HOH I 1 -6.841 -29.648 -7.424 1.00 0.00 H -HETATM16501 H2 HOH I 1 -5.523 -29.098 -6.924 1.00 0.00 H -HETATM16502 O HOH J 1 -27.662 -33.535 7.666 1.00 0.00 O -HETATM16503 H1 HOH J 1 -28.566 -33.288 7.860 1.00 0.00 H -HETATM16504 H2 HOH J 1 -27.172 -32.715 7.721 1.00 0.00 H -HETATM16505 O HOH K 1 -17.355 -29.726 7.631 1.00 0.00 O -HETATM16506 H1 HOH K 1 -18.125 -29.160 7.575 1.00 0.00 H -HETATM16507 H2 HOH K 1 -17.309 -29.978 8.553 1.00 0.00 H -HETATM16508 O HOH L 1 -27.678 -37.521 -9.338 1.00 0.00 O -HETATM16509 H1 HOH L 1 -27.116 -36.779 -9.561 1.00 0.00 H -HETATM16510 H2 HOH L 1 -27.927 -37.368 -8.426 1.00 0.00 H -HETATM16511 O HOH M 1 -11.554 -22.481 7.785 1.00 0.00 O -HETATM16512 H1 HOH M 1 -11.524 -21.527 7.711 1.00 0.00 H -HETATM16513 H2 HOH M 1 -11.837 -22.779 6.921 1.00 0.00 H -HETATM16514 O HOH N 1 -16.855 -30.588 10.449 1.00 0.00 O -HETATM16515 H1 HOH N 1 -16.102 -30.991 10.881 1.00 0.00 H -HETATM16516 H2 HOH N 1 -17.546 -31.249 10.505 1.00 0.00 H -HETATM16517 O HOH O 1 -12.746 -30.690 7.642 1.00 0.00 O -HETATM16518 H1 HOH O 1 -13.488 -30.665 8.245 1.00 0.00 H -HETATM16519 H2 HOH O 1 -13.020 -30.149 6.901 1.00 0.00 H -HETATM16520 O HOH P 1 -9.467 -32.096 -10.537 1.00 0.00 O -HETATM16521 H1 HOH P 1 -10.359 -31.750 -10.555 1.00 0.00 H -HETATM16522 H2 HOH P 1 -8.942 -31.428 -10.978 1.00 0.00 H -HETATM16523 O HOH Q 1 -14.637 -28.601 6.848 1.00 0.00 O -HETATM16524 H1 HOH Q 1 -14.214 -28.180 7.597 1.00 0.00 H -HETATM16525 H2 HOH Q 1 -15.529 -28.780 7.146 1.00 0.00 H -HETATM16526 O HOH R 1 -18.078 -28.207 10.077 1.00 0.00 O -HETATM16527 H1 HOH R 1 -17.423 -27.653 9.652 1.00 0.00 H -HETATM16528 H2 HOH R 1 -17.567 -28.874 10.535 1.00 0.00 H -HETATM16529 O HOH S 1 -12.927 -25.958 3.379 1.00 0.00 O -HETATM16530 H1 HOH S 1 -12.197 -25.355 3.240 1.00 0.00 H -HETATM16531 H2 HOH S 1 -12.789 -26.303 4.261 1.00 0.00 H -HETATM16532 O HOH T 1 -15.331 -34.357 0.653 1.00 0.00 O -HETATM16533 H1 HOH T 1 -14.846 -33.532 0.655 1.00 0.00 H -HETATM16534 H2 HOH T 1 -15.291 -34.661 1.560 1.00 0.00 H -HETATM16535 O HOH U 1 -15.995 -39.081 -10.184 1.00 0.00 O -HETATM16536 H1 HOH U 1 -15.731 -39.944 -9.865 1.00 0.00 H -HETATM16537 H2 HOH U 1 -16.721 -39.259 -10.783 1.00 0.00 H -HETATM16538 O HOH V 1 -20.911 -30.322 9.603 1.00 0.00 O -HETATM16539 H1 HOH V 1 -20.258 -30.215 8.911 1.00 0.00 H -HETATM16540 H2 HOH V 1 -21.226 -29.435 9.775 1.00 0.00 H -HETATM16541 O HOH W 1 -23.754 -38.623 2.801 1.00 0.00 O -HETATM16542 H1 HOH W 1 -24.576 -38.606 2.311 1.00 0.00 H -HETATM16543 H2 HOH W 1 -24.023 -38.662 3.719 1.00 0.00 H -HETATM16544 O HOH X 1 -22.769 -33.485 -1.280 1.00 0.00 O -HETATM16545 H1 HOH X 1 -22.213 -34.257 -1.388 1.00 0.00 H -HETATM16546 H2 HOH X 1 -22.871 -33.394 -0.332 1.00 0.00 H -HETATM16547 O HOH Y 1 -21.534 -32.717 10.755 1.00 0.00 O -HETATM16548 H1 HOH Y 1 -21.279 -31.884 10.357 1.00 0.00 H -HETATM16549 H2 HOH Y 1 -22.300 -32.997 10.254 1.00 0.00 H -HETATM16550 O HOH Z 1 -4.223 -36.100 -11.590 1.00 0.00 O -HETATM16551 H1 HOH Z 1 -4.184 -36.394 -10.680 1.00 0.00 H -HETATM16552 H2 HOH Z 1 -3.514 -36.575 -12.025 1.00 0.00 H -HETATM16553 O HOH A 1 -20.222 -37.276 11.978 1.00 0.00 O -HETATM16554 H1 HOH A 1 -20.832 -36.572 12.196 1.00 0.00 H -HETATM16555 H2 HOH A 1 -20.764 -37.940 11.552 1.00 0.00 H -HETATM16556 O HOH B 1 -10.980 -33.985 15.606 1.00 0.00 O -HETATM16557 H1 HOH B 1 -10.094 -34.345 15.553 1.00 0.00 H -HETATM16558 H2 HOH B 1 -11.554 -34.740 15.481 1.00 0.00 H -HETATM16559 O HOH C 1 -15.217 -37.571 4.474 1.00 0.00 O -HETATM16560 H1 HOH C 1 -14.314 -37.752 4.211 1.00 0.00 H -HETATM16561 H2 HOH C 1 -15.268 -36.616 4.517 1.00 0.00 H -HETATM16562 O HOH D 1 -17.158 -23.965 10.988 1.00 0.00 O -HETATM16563 H1 HOH D 1 -17.466 -24.534 11.693 1.00 0.00 H -HETATM16564 H2 HOH D 1 -16.204 -23.982 11.065 1.00 0.00 H -HETATM16565 O HOH E 1 -11.477 -33.279 -0.320 1.00 0.00 O -HETATM16566 H1 HOH E 1 -12.252 -32.857 0.051 1.00 0.00 H -HETATM16567 H2 HOH E 1 -11.354 -32.853 -1.168 1.00 0.00 H -HETATM16568 O HOH F 1 -30.011 -30.499 11.731 1.00 0.00 O -HETATM16569 H1 HOH F 1 -29.519 -30.647 10.924 1.00 0.00 H -HETATM16570 H2 HOH F 1 -30.322 -31.368 11.986 1.00 0.00 H -HETATM16571 O HOH G 1 -18.374 -14.133 12.823 1.00 0.00 O -HETATM16572 H1 HOH G 1 -17.681 -13.600 12.432 1.00 0.00 H -HETATM16573 H2 HOH G 1 -18.716 -13.595 13.537 1.00 0.00 H -HETATM16574 O HOH H 1 -27.390 -35.197 4.374 1.00 0.00 O -HETATM16575 H1 HOH H 1 -26.791 -35.493 5.060 1.00 0.00 H -HETATM16576 H2 HOH H 1 -27.865 -35.986 4.114 1.00 0.00 H -HETATM16577 O HOH I 1 -27.143 -37.108 9.298 1.00 0.00 O -HETATM16578 H1 HOH I 1 -27.190 -38.064 9.283 1.00 0.00 H -HETATM16579 H2 HOH I 1 -27.796 -36.825 8.659 1.00 0.00 H -HETATM16580 O HOH J 1 -20.974 -41.084 11.777 1.00 0.00 O -HETATM16581 H1 HOH J 1 -21.159 -41.030 12.714 1.00 0.00 H -HETATM16582 H2 HOH J 1 -21.379 -40.300 11.406 1.00 0.00 H -HETATM16583 O HOH K 1 -29.581 -33.769 13.269 1.00 0.00 O -HETATM16584 H1 HOH K 1 -29.345 -34.655 12.995 1.00 0.00 H -HETATM16585 H2 HOH K 1 -28.956 -33.557 13.962 1.00 0.00 H -HETATM16586 O HOH L 1 -12.938 -39.535 1.149 1.00 0.00 O -HETATM16587 H1 HOH L 1 -12.446 -38.871 0.666 1.00 0.00 H -HETATM16588 H2 HOH L 1 -13.790 -39.566 0.714 1.00 0.00 H -HETATM16589 O HOH M 1 -22.764 -26.450 12.358 1.00 0.00 O -HETATM16590 H1 HOH M 1 -22.441 -26.988 11.634 1.00 0.00 H -HETATM16591 H2 HOH M 1 -22.519 -25.556 12.120 1.00 0.00 H -HETATM16592 O HOH N 1 -27.358 -36.811 14.087 1.00 0.00 O -HETATM16593 H1 HOH N 1 -26.781 -36.588 13.357 1.00 0.00 H -HETATM16594 H2 HOH N 1 -26.824 -36.665 14.868 1.00 0.00 H -HETATM16595 O HOH O 1 -24.031 -33.272 9.525 1.00 0.00 O -HETATM16596 H1 HOH O 1 -24.689 -32.679 9.888 1.00 0.00 H -HETATM16597 H2 HOH O 1 -24.517 -34.068 9.309 1.00 0.00 H -HETATM16598 O HOH P 1 -22.934 -41.609 -10.466 1.00 0.00 O -HETATM16599 H1 HOH P 1 -23.484 -41.538 -11.247 1.00 0.00 H -HETATM16600 H2 HOH P 1 -22.080 -41.278 -10.744 1.00 0.00 H -HETATM16601 O HOH Q 1 -17.497 -17.822 12.408 1.00 0.00 O -HETATM16602 H1 HOH Q 1 -18.232 -18.375 12.144 1.00 0.00 H -HETATM16603 H2 HOH Q 1 -16.964 -17.738 11.617 1.00 0.00 H -HETATM16604 O HOH R 1 -25.899 -36.232 11.663 1.00 0.00 O -HETATM16605 H1 HOH R 1 -26.380 -36.346 10.844 1.00 0.00 H -HETATM16606 H2 HOH R 1 -25.780 -35.286 11.742 1.00 0.00 H -HETATM16607 O HOH S 1 -18.743 -32.552 11.122 1.00 0.00 O -HETATM16608 H1 HOH S 1 -19.581 -32.686 10.680 1.00 0.00 H -HETATM16609 H2 HOH S 1 -18.444 -33.434 11.342 1.00 0.00 H -HETATM16610 O HOH T 1 -8.286 -37.302 3.268 1.00 0.00 O -HETATM16611 H1 HOH T 1 -9.225 -37.342 3.086 1.00 0.00 H -HETATM16612 H2 HOH T 1 -7.872 -37.631 2.470 1.00 0.00 H -HETATM16613 O HOH U 1 -27.897 -31.903 1.240 1.00 0.00 O -HETATM16614 H1 HOH U 1 -28.661 -32.323 1.634 1.00 0.00 H -HETATM16615 H2 HOH U 1 -27.147 -32.349 1.635 1.00 0.00 H -HETATM16616 O HOH V 1 -16.749 -25.526 4.772 1.00 0.00 O -HETATM16617 H1 HOH V 1 -16.584 -24.838 4.126 1.00 0.00 H -HETATM16618 H2 HOH V 1 -16.387 -26.318 4.376 1.00 0.00 H -HETATM16619 O HOH W 1 -21.631 -41.958 8.486 1.00 0.00 O -HETATM16620 H1 HOH W 1 -21.256 -42.077 9.359 1.00 0.00 H -HETATM16621 H2 HOH W 1 -20.881 -41.752 7.928 1.00 0.00 H -HETATM16622 O HOH X 1 -28.680 -41.337 8.714 1.00 0.00 O -HETATM16623 H1 HOH X 1 -28.009 -40.785 9.117 1.00 0.00 H -HETATM16624 H2 HOH X 1 -29.300 -40.718 8.330 1.00 0.00 H -HETATM16625 O HOH Y 1 -23.508 -28.527 14.113 1.00 0.00 O -HETATM16626 H1 HOH Y 1 -23.085 -27.762 13.722 1.00 0.00 H -HETATM16627 H2 HOH Y 1 -23.994 -28.177 14.860 1.00 0.00 H -HETATM16628 O HOH Z 1 -31.279 -42.746 15.058 1.00 0.00 O -HETATM16629 H1 HOH Z 1 -30.479 -42.300 15.336 1.00 0.00 H -HETATM16630 H2 HOH Z 1 -31.946 -42.059 15.050 1.00 0.00 H -HETATM16631 O HOH A 1 -20.323 -31.158 5.080 1.00 0.00 O -HETATM16632 H1 HOH A 1 -20.825 -31.948 4.883 1.00 0.00 H -HETATM16633 H2 HOH A 1 -20.402 -30.621 4.291 1.00 0.00 H -HETATM16634 O HOH B 1 -30.015 -15.416 14.692 1.00 0.00 O -HETATM16635 H1 HOH B 1 -29.788 -15.610 13.782 1.00 0.00 H -HETATM16636 H2 HOH B 1 -30.149 -14.469 14.709 1.00 0.00 H -HETATM16637 O HOH C 1 -24.231 -24.093 14.995 1.00 0.00 O -HETATM16638 H1 HOH C 1 -23.994 -24.607 15.767 1.00 0.00 H -HETATM16639 H2 HOH C 1 -24.826 -23.421 15.327 1.00 0.00 H -HETATM16640 O HOH D 1 -22.242 -38.862 10.828 1.00 0.00 O -HETATM16641 H1 HOH D 1 -23.141 -38.799 11.151 1.00 0.00 H -HETATM16642 H2 HOH D 1 -22.332 -38.908 9.876 1.00 0.00 H -HETATM16643 O HOH E 1 -24.895 -31.964 15.639 1.00 0.00 O -HETATM16644 H1 HOH E 1 -23.947 -31.834 15.647 1.00 0.00 H -HETATM16645 H2 HOH E 1 -25.064 -32.550 16.377 1.00 0.00 H -HETATM16646 O HOH F 1 -25.643 -35.125 8.661 1.00 0.00 O -HETATM16647 H1 HOH F 1 -26.050 -35.983 8.779 1.00 0.00 H -HETATM16648 H2 HOH F 1 -26.156 -34.709 7.968 1.00 0.00 H -HETATM16649 O HOH G 1 -27.095 -40.886 15.774 1.00 0.00 O -HETATM16650 H1 HOH G 1 -27.651 -40.958 16.549 1.00 0.00 H -HETATM16651 H2 HOH G 1 -27.579 -41.344 15.087 1.00 0.00 H -HETATM16652 O HOH H 1 -4.120 -43.467 13.490 1.00 0.00 O -HETATM16653 H1 HOH H 1 -3.750 -42.723 13.965 1.00 0.00 H -HETATM16654 H2 HOH H 1 -3.595 -43.528 12.692 1.00 0.00 H -HETATM16655 O HOH I 1 -14.227 -39.841 8.472 1.00 0.00 O -HETATM16656 H1 HOH I 1 -14.195 -40.755 8.756 1.00 0.00 H -HETATM16657 H2 HOH I 1 -13.717 -39.824 7.662 1.00 0.00 H -HETATM16658 O HOH J 1 -18.396 -41.728 10.450 1.00 0.00 O -HETATM16659 H1 HOH J 1 -17.755 -41.821 11.155 1.00 0.00 H -HETATM16660 H2 HOH J 1 -19.163 -41.342 10.873 1.00 0.00 H -HETATM16661 O HOH K 1 -23.834 -32.540 6.923 1.00 0.00 O -HETATM16662 H1 HOH K 1 -24.758 -32.383 6.729 1.00 0.00 H -HETATM16663 H2 HOH K 1 -23.826 -32.828 7.836 1.00 0.00 H -HETATM16664 O HOH L 1 -25.843 -35.366 -8.492 1.00 0.00 O -HETATM16665 H1 HOH L 1 -26.412 -34.614 -8.327 1.00 0.00 H -HETATM16666 H2 HOH L 1 -25.085 -35.223 -7.926 1.00 0.00 H -HETATM16667 O HOH M 1 -2.938 -35.207 -2.456 1.00 0.00 O -HETATM16668 H1 HOH M 1 -2.861 -36.121 -2.731 1.00 0.00 H -HETATM16669 H2 HOH M 1 -3.760 -34.908 -2.844 1.00 0.00 H -HETATM16670 O HOH N 1 -11.989 -33.732 -11.864 1.00 0.00 O -HETATM16671 H1 HOH N 1 -11.521 -34.355 -11.309 1.00 0.00 H -HETATM16672 H2 HOH N 1 -11.509 -33.741 -12.693 1.00 0.00 H -HETATM16673 O HOH O 1 -26.145 -38.802 1.593 1.00 0.00 O -HETATM16674 H1 HOH O 1 -26.627 -38.250 0.978 1.00 0.00 H -HETATM16675 H2 HOH O 1 -26.772 -38.987 2.292 1.00 0.00 H -HETATM16676 O HOH P 1 -17.803 -35.093 11.455 1.00 0.00 O -HETATM16677 H1 HOH P 1 -18.517 -35.726 11.526 1.00 0.00 H -HETATM16678 H2 HOH P 1 -17.332 -35.168 12.285 1.00 0.00 H -HETATM16679 O HOH Q 1 -16.902 -26.537 -6.965 1.00 0.00 O -HETATM16680 H1 HOH Q 1 -17.607 -26.831 -7.543 1.00 0.00 H -HETATM16681 H2 HOH Q 1 -17.344 -26.295 -6.151 1.00 0.00 H -HETATM16682 O HOH R 1 -31.437 -33.711 11.328 1.00 0.00 O -HETATM16683 H1 HOH R 1 -30.728 -33.835 11.959 1.00 0.00 H -HETATM16684 H2 HOH R 1 -31.001 -33.404 10.534 1.00 0.00 H -HETATM16685 O HOH S 1 -17.611 -43.211 -0.649 1.00 0.00 O -HETATM16686 H1 HOH S 1 -16.946 -43.861 -0.420 1.00 0.00 H -HETATM16687 H2 HOH S 1 -17.466 -42.492 -0.035 1.00 0.00 H -HETATM16688 O HOH T 1 -9.027 -23.992 7.532 1.00 0.00 O -HETATM16689 H1 HOH T 1 -8.769 -24.876 7.794 1.00 0.00 H -HETATM16690 H2 HOH T 1 -9.882 -23.860 7.943 1.00 0.00 H -HETATM16691 O HOH U 1 -27.939 -39.366 12.995 1.00 0.00 O -HETATM16692 H1 HOH U 1 -28.867 -39.231 12.804 1.00 0.00 H -HETATM16693 H2 HOH U 1 -27.705 -38.642 13.575 1.00 0.00 H -HETATM16694 O HOH V 1 -11.512 -41.093 10.428 1.00 0.00 O -HETATM16695 H1 HOH V 1 -11.859 -41.256 9.551 1.00 0.00 H -HETATM16696 H2 HOH V 1 -11.611 -41.928 10.885 1.00 0.00 H -HETATM16697 O HOH W 1 -17.738 -31.317 2.456 1.00 0.00 O -HETATM16698 H1 HOH W 1 -18.119 -30.559 2.900 1.00 0.00 H -HETATM16699 H2 HOH W 1 -16.881 -31.430 2.867 1.00 0.00 H -HETATM16700 O HOH X 1 -10.761 -25.561 9.930 1.00 0.00 O -HETATM16701 H1 HOH X 1 -10.871 -26.346 10.467 1.00 0.00 H -HETATM16702 H2 HOH X 1 -10.338 -24.930 10.511 1.00 0.00 H -HETATM16703 O HOH Y 1 -25.843 -31.557 10.516 1.00 0.00 O -HETATM16704 H1 HOH Y 1 -26.684 -31.236 10.188 1.00 0.00 H -HETATM16705 H2 HOH Y 1 -25.494 -30.831 11.032 1.00 0.00 H -HETATM16706 O HOH Z 1 -32.887 -34.564 6.493 1.00 0.00 O -HETATM16707 H1 HOH Z 1 -33.171 -35.367 6.929 1.00 0.00 H -HETATM16708 H2 HOH Z 1 -33.073 -33.869 7.124 1.00 0.00 H -HETATM16709 O HOH A 1 -21.689 -33.442 4.877 1.00 0.00 O -HETATM16710 H1 HOH A 1 -22.303 -34.100 4.552 1.00 0.00 H -HETATM16711 H2 HOH A 1 -21.841 -33.417 5.822 1.00 0.00 H -HETATM16712 O HOH B 1 -22.277 -33.405 1.477 1.00 0.00 O -HETATM16713 H1 HOH B 1 -21.344 -33.212 1.383 1.00 0.00 H -HETATM16714 H2 HOH B 1 -22.307 -34.183 2.033 1.00 0.00 H -HETATM16715 O HOH C 1 -29.497 -36.181 12.166 1.00 0.00 O -HETATM16716 H1 HOH C 1 -28.697 -36.700 12.250 1.00 0.00 H -HETATM16717 H2 HOH C 1 -29.643 -36.117 11.222 1.00 0.00 H -HETATM16718 O HOH D 1 -13.226 -27.623 -0.791 1.00 0.00 O -HETATM16719 H1 HOH D 1 -12.467 -27.671 -0.210 1.00 0.00 H -HETATM16720 H2 HOH D 1 -13.760 -28.381 -0.552 1.00 0.00 H -HETATM16721 O HOH E 1 -32.063 -29.192 15.761 1.00 0.00 O -HETATM16722 H1 HOH E 1 -31.515 -28.428 15.579 1.00 0.00 H -HETATM16723 H2 HOH E 1 -32.105 -29.235 16.716 1.00 0.00 H -HETATM16724 O HOH F 1 -21.708 -30.178 15.006 1.00 0.00 O -HETATM16725 H1 HOH F 1 -22.348 -29.631 14.551 1.00 0.00 H -HETATM16726 H2 HOH F 1 -21.150 -30.525 14.310 1.00 0.00 H -HETATM16727 O HOH G 1 -4.621 -42.055 3.894 1.00 0.00 O -HETATM16728 H1 HOH G 1 -4.678 -42.979 4.138 1.00 0.00 H -HETATM16729 H2 HOH G 1 -4.675 -41.584 4.726 1.00 0.00 H -HETATM16730 O HOH H 1 -16.091 -26.758 8.752 1.00 0.00 O -HETATM16731 H1 HOH H 1 -16.247 -25.835 8.953 1.00 0.00 H -HETATM16732 H2 HOH H 1 -15.191 -26.784 8.428 1.00 0.00 H -HETATM16733 O HOH I 1 -6.124 -31.464 -12.017 1.00 0.00 O -HETATM16734 H1 HOH I 1 -6.133 -30.889 -11.251 1.00 0.00 H -HETATM16735 H2 HOH I 1 -5.420 -32.088 -11.842 1.00 0.00 H -HETATM16736 O HOH J 1 -17.220 -40.061 -12.385 1.00 0.00 O -HETATM16737 H1 HOH J 1 -16.661 -40.837 -12.423 1.00 0.00 H -HETATM16738 H2 HOH J 1 -17.565 -39.970 -13.273 1.00 0.00 H -HETATM16739 O HOH K 1 -32.179 -39.954 10.082 1.00 0.00 O -HETATM16740 H1 HOH K 1 -32.498 -40.831 9.871 1.00 0.00 H -HETATM16741 H2 HOH K 1 -31.416 -39.833 9.516 1.00 0.00 H -HETATM16742 O HOH L 1 -22.535 -36.194 2.049 1.00 0.00 O -HETATM16743 H1 HOH L 1 -22.510 -37.048 2.481 1.00 0.00 H -HETATM16744 H2 HOH L 1 -22.913 -36.372 1.188 1.00 0.00 H -HETATM16745 O HOH M 1 -17.496 -39.183 12.237 1.00 0.00 O -HETATM16746 H1 HOH M 1 -18.191 -38.525 12.248 1.00 0.00 H -HETATM16747 H2 HOH M 1 -17.263 -39.271 11.313 1.00 0.00 H -HETATM16748 O HOH N 1 -15.417 -13.298 8.773 1.00 0.00 O -HETATM16749 H1 HOH N 1 -15.626 -13.998 8.155 1.00 0.00 H -HETATM16750 H2 HOH N 1 -15.746 -13.615 9.614 1.00 0.00 H -HETATM16751 O HOH O 1 -23.676 -35.288 14.379 1.00 0.00 O -HETATM16752 H1 HOH O 1 -24.252 -35.195 13.620 1.00 0.00 H -HETATM16753 H2 HOH O 1 -22.867 -34.846 14.122 1.00 0.00 H -HETATM16754 O HOH P 1 -25.107 -36.275 5.858 1.00 0.00 O -HETATM16755 H1 HOH P 1 -25.130 -37.231 5.831 1.00 0.00 H -HETATM16756 H2 HOH P 1 -24.267 -36.066 6.268 1.00 0.00 H -HETATM16757 O HOH Q 1 -14.625 -13.976 14.451 1.00 0.00 O -HETATM16758 H1 HOH Q 1 -15.111 -14.794 14.348 1.00 0.00 H -HETATM16759 H2 HOH Q 1 -14.324 -13.988 15.360 1.00 0.00 H -HETATM16760 O HOH R 1 -31.932 -37.318 -4.237 1.00 0.00 O -HETATM16761 H1 HOH R 1 -32.405 -37.051 -5.025 1.00 0.00 H -HETATM16762 H2 HOH R 1 -31.133 -36.791 -4.246 1.00 0.00 H -HETATM16763 O HOH S 1 -30.886 -38.695 -1.788 1.00 0.00 O -HETATM16764 H1 HOH S 1 -31.362 -38.354 -2.545 1.00 0.00 H -HETATM16765 H2 HOH S 1 -31.210 -38.181 -1.049 1.00 0.00 H -HETATM16766 O HOH T 1 -21.326 -22.984 7.393 1.00 0.00 O -HETATM16767 H1 HOH T 1 -21.433 -23.857 7.016 1.00 0.00 H -HETATM16768 H2 HOH T 1 -20.712 -23.109 8.118 1.00 0.00 H -HETATM16769 O HOH U 1 -5.001 -17.482 -1.673 1.00 0.00 O -HETATM16770 H1 HOH U 1 -4.805 -16.641 -1.260 1.00 0.00 H -HETATM16771 H2 HOH U 1 -5.955 -17.494 -1.753 1.00 0.00 H -HETATM16772 O HOH V 1 -19.194 -36.633 -11.408 1.00 0.00 O -HETATM16773 H1 HOH V 1 -19.986 -36.170 -11.684 1.00 0.00 H -HETATM16774 H2 HOH V 1 -19.503 -37.278 -10.772 1.00 0.00 H -HETATM16775 O HOH W 1 -19.963 -38.246 -9.214 1.00 0.00 O -HETATM16776 H1 HOH W 1 -19.371 -38.255 -8.462 1.00 0.00 H -HETATM16777 H2 HOH W 1 -20.656 -38.864 -8.981 1.00 0.00 H -HETATM16778 O HOH X 1 -15.446 -21.900 7.572 1.00 0.00 O -HETATM16779 H1 HOH X 1 -15.941 -21.173 7.950 1.00 0.00 H -HETATM16780 H2 HOH X 1 -15.849 -22.684 7.945 1.00 0.00 H -HETATM16781 O HOH Y 1 -3.045 -21.430 15.978 1.00 0.00 O -HETATM16782 H1 HOH Y 1 -3.740 -21.352 16.632 1.00 0.00 H -HETATM16783 H2 HOH Y 1 -3.110 -22.331 15.664 1.00 0.00 H -HETATM16784 O HOH Z 1 -27.202 -15.984 16.061 1.00 0.00 O -HETATM16785 H1 HOH Z 1 -27.798 -15.821 15.329 1.00 0.00 H -HETATM16786 H2 HOH Z 1 -27.692 -16.563 16.645 1.00 0.00 H -HETATM16787 O HOH A 1 -16.617 -24.305 7.365 1.00 0.00 O -HETATM16788 H1 HOH A 1 -16.550 -25.016 6.728 1.00 0.00 H -HETATM16789 H2 HOH A 1 -17.360 -23.782 7.064 1.00 0.00 H -HETATM16790 O HOH B 1 -23.887 -37.934 -8.130 1.00 0.00 O -HETATM16791 H1 HOH B 1 -24.203 -37.701 -9.003 1.00 0.00 H -HETATM16792 H2 HOH B 1 -23.635 -38.854 -8.203 1.00 0.00 H -HETATM16793 O HOH C 1 -20.198 -41.320 -4.270 1.00 0.00 O -HETATM16794 H1 HOH C 1 -19.420 -41.816 -4.014 1.00 0.00 H -HETATM16795 H2 HOH C 1 -20.415 -40.798 -3.498 1.00 0.00 H -HETATM16796 O HOH D 1 -12.968 -40.340 -12.460 1.00 0.00 O -HETATM16797 H1 HOH D 1 -12.621 -41.024 -13.033 1.00 0.00 H -HETATM16798 H2 HOH D 1 -13.829 -40.664 -12.195 1.00 0.00 H -HETATM16799 O HOH E 1 -4.877 -40.950 6.273 1.00 0.00 O -HETATM16800 H1 HOH E 1 -5.679 -41.163 6.751 1.00 0.00 H -HETATM16801 H2 HOH E 1 -4.625 -40.086 6.598 1.00 0.00 H -HETATM16802 O HOH F 1 -32.062 -43.377 11.859 1.00 0.00 O -HETATM16803 H1 HOH F 1 -31.277 -43.306 11.316 1.00 0.00 H -HETATM16804 H2 HOH F 1 -31.812 -42.983 12.695 1.00 0.00 H -HETATM16805 O HOH G 1 -32.272 -26.685 2.039 1.00 0.00 O -HETATM16806 H1 HOH G 1 -32.876 -27.119 2.642 1.00 0.00 H -HETATM16807 H2 HOH G 1 -32.747 -25.910 1.740 1.00 0.00 H -HETATM16808 O HOH H 1 -22.621 -41.928 1.844 1.00 0.00 O -HETATM16809 H1 HOH H 1 -22.455 -41.900 2.787 1.00 0.00 H -HETATM16810 H2 HOH H 1 -22.346 -41.068 1.527 1.00 0.00 H -HETATM16811 O HOH I 1 -21.745 -24.152 11.462 1.00 0.00 O -HETATM16812 H1 HOH I 1 -21.014 -24.041 10.854 1.00 0.00 H -HETATM16813 H2 HOH I 1 -21.574 -23.520 12.160 1.00 0.00 H -HETATM16814 O HOH J 1 -6.716 -34.851 0.829 1.00 0.00 O -HETATM16815 H1 HOH J 1 -7.122 -33.984 0.849 1.00 0.00 H -HETATM16816 H2 HOH J 1 -7.454 -35.461 0.822 1.00 0.00 H -HETATM16817 O HOH K 1 -20.570 -17.352 15.356 1.00 0.00 O -HETATM16818 H1 HOH K 1 -20.895 -17.396 16.255 1.00 0.00 H -HETATM16819 H2 HOH K 1 -21.353 -17.210 14.824 1.00 0.00 H -HETATM16820 O HOH L 1 -19.410 -42.929 -12.031 1.00 0.00 O -HETATM16821 H1 HOH L 1 -20.191 -43.152 -12.537 1.00 0.00 H -HETATM16822 H2 HOH L 1 -19.405 -41.972 -12.005 1.00 0.00 H -HETATM16823 O HOH M 1 -29.880 -42.789 -9.304 1.00 0.00 O -HETATM16824 H1 HOH M 1 -28.925 -42.722 -9.310 1.00 0.00 H -HETATM16825 H2 HOH M 1 -30.176 -41.964 -8.920 1.00 0.00 H -HETATM16826 O HOH N 1 -4.199 -19.459 -3.416 1.00 0.00 O -HETATM16827 H1 HOH N 1 -4.921 -20.082 -3.506 1.00 0.00 H -HETATM16828 H2 HOH N 1 -4.508 -18.825 -2.769 1.00 0.00 H -HETATM16829 O HOH O 1 -8.578 -22.544 5.146 1.00 0.00 O -HETATM16830 H1 HOH O 1 -7.734 -22.280 4.779 1.00 0.00 H -HETATM16831 H2 HOH O 1 -8.352 -23.136 5.864 1.00 0.00 H -HETATM16832 O HOH P 1 -24.813 -23.647 11.385 1.00 0.00 O -HETATM16833 H1 HOH P 1 -25.006 -24.187 12.152 1.00 0.00 H -HETATM16834 H2 HOH P 1 -23.858 -23.648 11.325 1.00 0.00 H -HETATM16835 O HOH Q 1 -20.103 -42.067 -1.343 1.00 0.00 O -HETATM16836 H1 HOH Q 1 -19.480 -42.767 -1.146 1.00 0.00 H -HETATM16837 H2 HOH Q 1 -20.947 -42.408 -1.048 1.00 0.00 H -HETATM16838 O HOH R 1 -3.211 -16.476 -4.929 1.00 0.00 O -HETATM16839 H1 HOH R 1 -3.817 -17.174 -5.182 1.00 0.00 H -HETATM16840 H2 HOH R 1 -2.622 -16.888 -4.297 1.00 0.00 H -HETATM16841 O HOH S 1 -25.088 -20.171 10.722 1.00 0.00 O -HETATM16842 H1 HOH S 1 -24.423 -20.671 10.249 1.00 0.00 H -HETATM16843 H2 HOH S 1 -25.099 -19.317 10.288 1.00 0.00 H -HETATM16844 O HOH T 1 -4.235 -14.409 5.670 1.00 0.00 O -HETATM16845 H1 HOH T 1 -3.704 -14.574 6.449 1.00 0.00 H -HETATM16846 H2 HOH T 1 -5.137 -14.533 5.964 1.00 0.00 H -HETATM16847 O HOH U 1 -25.854 -41.187 5.919 1.00 0.00 O -HETATM16848 H1 HOH U 1 -25.302 -41.953 5.762 1.00 0.00 H -HETATM16849 H2 HOH U 1 -26.605 -41.528 6.406 1.00 0.00 H -HETATM16850 O HOH V 1 -21.610 -27.508 10.066 1.00 0.00 O -HETATM16851 H1 HOH V 1 -20.966 -26.983 9.590 1.00 0.00 H -HETATM16852 H2 HOH V 1 -22.268 -27.734 9.409 1.00 0.00 H -HETATM16853 O HOH W 1 -18.553 -30.520 -8.006 1.00 0.00 O -HETATM16854 H1 HOH W 1 -18.681 -30.698 -7.074 1.00 0.00 H -HETATM16855 H2 HOH W 1 -19.436 -30.531 -8.376 1.00 0.00 H -HETATM16856 O HOH X 1 -14.028 -28.674 -8.272 1.00 0.00 O -HETATM16857 H1 HOH X 1 -13.875 -27.831 -7.846 1.00 0.00 H -HETATM16858 H2 HOH X 1 -14.232 -29.272 -7.553 1.00 0.00 H -HETATM16859 O HOH Y 1 -23.284 -20.771 12.802 1.00 0.00 O -HETATM16860 H1 HOH Y 1 -23.771 -20.733 11.978 1.00 0.00 H -HETATM16861 H2 HOH Y 1 -23.321 -19.878 13.144 1.00 0.00 H -HETATM16862 O HOH Z 1 -5.701 -43.062 -1.045 1.00 0.00 O -HETATM16863 H1 HOH Z 1 -5.544 -43.699 -0.348 1.00 0.00 H -HETATM16864 H2 HOH Z 1 -5.117 -42.332 -0.839 1.00 0.00 H -HETATM16865 O HOH A 1 -8.391 -23.797 -1.393 1.00 0.00 O -HETATM16866 H1 HOH A 1 -8.149 -24.506 -0.798 1.00 0.00 H -HETATM16867 H2 HOH A 1 -8.863 -24.231 -2.104 1.00 0.00 H -HETATM16868 O HOH B 1 -7.834 -28.506 -12.525 1.00 0.00 O -HETATM16869 H1 HOH B 1 -7.736 -29.286 -13.072 1.00 0.00 H -HETATM16870 H2 HOH B 1 -8.617 -28.071 -12.866 1.00 0.00 H -HETATM16871 O HOH C 1 -24.696 -39.194 -12.018 1.00 0.00 O -HETATM16872 H1 HOH C 1 -24.605 -38.551 -11.315 1.00 0.00 H -HETATM16873 H2 HOH C 1 -25.517 -39.648 -11.824 1.00 0.00 H -HETATM16874 O HOH D 1 -15.666 -21.008 13.548 1.00 0.00 O -HETATM16875 H1 HOH D 1 -15.415 -20.499 14.319 1.00 0.00 H -HETATM16876 H2 HOH D 1 -14.933 -20.901 12.941 1.00 0.00 H -HETATM16877 O HOH E 1 -7.130 -20.611 -0.674 1.00 0.00 O -HETATM16878 H1 HOH E 1 -7.326 -20.628 -1.611 1.00 0.00 H -HETATM16879 H2 HOH E 1 -6.972 -21.526 -0.444 1.00 0.00 H -HETATM16880 O HOH F 1 -3.445 -15.504 1.445 1.00 0.00 O -HETATM16881 H1 HOH F 1 -2.949 -16.238 1.081 1.00 0.00 H -HETATM16882 H2 HOH F 1 -2.789 -14.825 1.603 1.00 0.00 H -HETATM16883 O HOH G 1 -10.688 -28.742 -5.190 1.00 0.00 O -HETATM16884 H1 HOH G 1 -11.314 -28.706 -4.467 1.00 0.00 H -HETATM16885 H2 HOH G 1 -9.916 -28.280 -4.862 1.00 0.00 H -HETATM16886 O HOH H 1 -29.613 -37.191 -11.973 1.00 0.00 O -HETATM16887 H1 HOH H 1 -29.051 -36.524 -12.368 1.00 0.00 H -HETATM16888 H2 HOH H 1 -29.078 -37.573 -11.277 1.00 0.00 H -HETATM16889 O HOH I 1 -25.859 -20.897 14.235 1.00 0.00 O -HETATM16890 H1 HOH I 1 -26.446 -21.007 13.487 1.00 0.00 H -HETATM16891 H2 HOH I 1 -24.980 -20.972 13.862 1.00 0.00 H -HETATM16892 O HOH J 1 -14.795 -30.774 -6.442 1.00 0.00 O -HETATM16893 H1 HOH J 1 -15.347 -31.402 -6.908 1.00 0.00 H -HETATM16894 H2 HOH J 1 -15.395 -30.322 -5.849 1.00 0.00 H -HETATM16895 O HOH K 1 -32.917 -39.813 -8.041 1.00 0.00 O -HETATM16896 H1 HOH K 1 -33.062 -40.727 -8.283 1.00 0.00 H -HETATM16897 H2 HOH K 1 -32.981 -39.805 -7.086 1.00 0.00 H -HETATM16898 O HOH L 1 -17.714 -22.519 14.256 1.00 0.00 O -HETATM16899 H1 HOH L 1 -18.346 -21.843 14.014 1.00 0.00 H -HETATM16900 H2 HOH L 1 -16.874 -22.188 13.936 1.00 0.00 H -HETATM16901 O HOH M 1 -13.150 -43.081 12.437 1.00 0.00 O -HETATM16902 H1 HOH M 1 -13.747 -43.319 13.146 1.00 0.00 H -HETATM16903 H2 HOH M 1 -12.758 -42.255 12.720 1.00 0.00 H -HETATM16904 O HOH N 1 -6.678 -20.224 8.269 1.00 0.00 O -HETATM16905 H1 HOH N 1 -7.147 -19.531 7.805 1.00 0.00 H -HETATM16906 H2 HOH N 1 -5.812 -20.242 7.862 1.00 0.00 H -HETATM16907 O HOH O 1 -24.358 -38.436 12.341 1.00 0.00 O -HETATM16908 H1 HOH O 1 -24.488 -38.537 13.284 1.00 0.00 H -HETATM16909 H2 HOH O 1 -25.087 -37.885 12.055 1.00 0.00 H -HETATM16910 O HOH P 1 -27.999 -42.372 13.739 1.00 0.00 O -HETATM16911 H1 HOH P 1 -27.817 -41.563 13.262 1.00 0.00 H -HETATM16912 H2 HOH P 1 -28.130 -43.029 13.055 1.00 0.00 H -HETATM16913 O HOH Q 1 -20.438 -21.323 10.649 1.00 0.00 O -HETATM16914 H1 HOH Q 1 -20.341 -21.602 11.560 1.00 0.00 H -HETATM16915 H2 HOH Q 1 -19.914 -21.949 10.149 1.00 0.00 H -HETATM16916 O HOH R 1 -16.798 -19.923 8.580 1.00 0.00 O -HETATM16917 H1 HOH R 1 -17.149 -19.819 7.696 1.00 0.00 H -HETATM16918 H2 HOH R 1 -17.558 -19.816 9.154 1.00 0.00 H -HETATM16919 O HOH S 1 -18.912 -19.213 10.206 1.00 0.00 O -HETATM16920 H1 HOH S 1 -19.423 -19.994 10.416 1.00 0.00 H -HETATM16921 H2 HOH S 1 -19.472 -18.712 9.613 1.00 0.00 H -HETATM16922 O HOH T 1 -19.516 -26.375 8.468 1.00 0.00 O -HETATM16923 H1 HOH T 1 -18.953 -26.985 8.945 1.00 0.00 H -HETATM16924 H2 HOH T 1 -19.625 -26.774 7.605 1.00 0.00 H -HETATM16925 O HOH U 1 -19.571 -23.892 9.646 1.00 0.00 O -HETATM16926 H1 HOH U 1 -19.452 -24.701 9.148 1.00 0.00 H -HETATM16927 H2 HOH U 1 -18.858 -23.895 10.284 1.00 0.00 H -HETATM16928 O HOH V 1 -29.134 -19.639 14.026 1.00 0.00 O -HETATM16929 H1 HOH V 1 -29.279 -20.575 13.886 1.00 0.00 H -HETATM16930 H2 HOH V 1 -28.447 -19.599 14.691 1.00 0.00 H -HETATM16931 O HOH W 1 -9.713 -18.004 12.391 1.00 0.00 O -HETATM16932 H1 HOH W 1 -9.180 -17.587 11.713 1.00 0.00 H -HETATM16933 H2 HOH W 1 -10.410 -17.373 12.569 1.00 0.00 H -HETATM16934 O HOH X 1 -11.954 -16.175 12.400 1.00 0.00 O -HETATM16935 H1 HOH X 1 -12.302 -16.033 11.520 1.00 0.00 H -HETATM16936 H2 HOH X 1 -11.704 -15.302 12.703 1.00 0.00 H -HETATM16937 O HOH Y 1 -21.396 -13.884 11.245 1.00 0.00 O -HETATM16938 H1 HOH Y 1 -21.534 -13.096 11.771 1.00 0.00 H -HETATM16939 H2 HOH Y 1 -20.460 -14.067 11.328 1.00 0.00 H -HETATM16940 O HOH Z 1 -24.594 -40.818 11.051 1.00 0.00 O -HETATM16941 H1 HOH Z 1 -24.962 -41.560 11.530 1.00 0.00 H -HETATM16942 H2 HOH Z 1 -24.585 -40.103 11.687 1.00 0.00 H -HETATM16943 O HOH A 1 -29.484 -22.399 14.053 1.00 0.00 O -HETATM16944 H1 HOH A 1 -30.358 -22.512 13.680 1.00 0.00 H -HETATM16945 H2 HOH A 1 -28.890 -22.711 13.372 1.00 0.00 H -HETATM16946 O HOH B 1 -21.356 -23.293 15.895 1.00 0.00 O -HETATM16947 H1 HOH B 1 -22.244 -23.473 15.586 1.00 0.00 H -HETATM16948 H2 HOH B 1 -21.045 -24.131 16.235 1.00 0.00 H -HETATM16949 O HOH C 1 -25.253 -25.765 13.088 1.00 0.00 O -HETATM16950 H1 HOH C 1 -25.103 -25.279 13.899 1.00 0.00 H -HETATM16951 H2 HOH C 1 -24.383 -26.059 12.819 1.00 0.00 H -HETATM16952 O HOH D 1 -18.360 -15.771 15.576 1.00 0.00 O -HETATM16953 H1 HOH D 1 -19.258 -16.011 15.803 1.00 0.00 H -HETATM16954 H2 HOH D 1 -18.451 -15.179 14.829 1.00 0.00 H -HETATM16955 O HOH E 1 -18.452 -14.568 9.632 1.00 0.00 O -HETATM16956 H1 HOH E 1 -17.905 -15.009 10.283 1.00 0.00 H -HETATM16957 H2 HOH E 1 -18.405 -13.642 9.867 1.00 0.00 H -HETATM16958 O HOH F 1 -25.042 -17.759 15.231 1.00 0.00 O -HETATM16959 H1 HOH F 1 -25.707 -17.374 15.802 1.00 0.00 H -HETATM16960 H2 HOH F 1 -25.485 -17.876 14.391 1.00 0.00 H -HETATM16961 O HOH G 1 -15.818 -17.532 10.352 1.00 0.00 O -HETATM16962 H1 HOH G 1 -15.062 -17.615 9.771 1.00 0.00 H -HETATM16963 H2 HOH G 1 -16.410 -18.232 10.077 1.00 0.00 H -HETATM16964 O HOH H 1 -6.283 -39.707 8.849 1.00 0.00 O -HETATM16965 H1 HOH H 1 -6.281 -40.535 9.329 1.00 0.00 H -HETATM16966 H2 HOH H 1 -5.699 -39.138 9.349 1.00 0.00 H -HETATM16967 O HOH I 1 -27.568 -26.344 11.581 1.00 0.00 O -HETATM16968 H1 HOH I 1 -27.677 -27.251 11.869 1.00 0.00 H -HETATM16969 H2 HOH I 1 -26.710 -26.087 11.919 1.00 0.00 H -HETATM16970 O HOH J 1 -23.135 -39.818 7.946 1.00 0.00 O -HETATM16971 H1 HOH J 1 -23.939 -39.911 8.457 1.00 0.00 H -HETATM16972 H2 HOH J 1 -22.545 -40.482 8.302 1.00 0.00 H -HETATM16973 O HOH K 1 -21.716 -14.420 14.020 1.00 0.00 O -HETATM16974 H1 HOH K 1 -22.666 -14.426 13.902 1.00 0.00 H -HETATM16975 H2 HOH K 1 -21.363 -14.575 13.144 1.00 0.00 H -HETATM16976 O HOH L 1 -24.570 -30.715 -1.103 1.00 0.00 O -HETATM16977 H1 HOH L 1 -24.296 -30.161 -1.833 1.00 0.00 H -HETATM16978 H2 HOH L 1 -23.805 -31.259 -0.914 1.00 0.00 H -HETATM16979 O HOH M 1 -22.209 -41.181 14.251 1.00 0.00 O -HETATM16980 H1 HOH M 1 -23.089 -41.380 13.931 1.00 0.00 H -HETATM16981 H2 HOH M 1 -22.333 -40.962 15.174 1.00 0.00 H -HETATM16982 O HOH N 1 -20.893 -22.278 13.294 1.00 0.00 O -HETATM16983 H1 HOH N 1 -21.700 -21.783 13.150 1.00 0.00 H -HETATM16984 H2 HOH N 1 -20.615 -22.032 14.176 1.00 0.00 H -HETATM16985 O HOH O 1 -11.408 -17.514 5.370 1.00 0.00 O -HETATM16986 H1 HOH O 1 -11.170 -17.883 4.520 1.00 0.00 H -HETATM16987 H2 HOH O 1 -11.916 -18.205 5.797 1.00 0.00 H -HETATM16988 O HOH P 1 -31.144 -17.329 12.560 1.00 0.00 O -HETATM16989 H1 HOH P 1 -32.024 -16.991 12.398 1.00 0.00 H -HETATM16990 H2 HOH P 1 -31.244 -17.905 13.318 1.00 0.00 H -HETATM16991 O HOH Q 1 -6.553 -19.962 -9.988 1.00 0.00 O -HETATM16992 H1 HOH Q 1 -5.786 -20.076 -10.549 1.00 0.00 H -HETATM16993 H2 HOH Q 1 -6.901 -19.104 -10.229 1.00 0.00 H -HETATM16994 O HOH R 1 -26.149 -13.713 10.524 1.00 0.00 O -HETATM16995 H1 HOH R 1 -25.649 -14.247 11.141 1.00 0.00 H -HETATM16996 H2 HOH R 1 -25.517 -13.472 9.847 1.00 0.00 H -HETATM16997 O HOH S 1 -17.175 -41.268 7.821 1.00 0.00 O -HETATM16998 H1 HOH S 1 -17.539 -41.416 8.694 1.00 0.00 H -HETATM16999 H2 HOH S 1 -16.271 -41.576 7.883 1.00 0.00 H -HETATM17000 O HOH T 1 -13.713 -23.973 6.459 1.00 0.00 O -HETATM17001 H1 HOH T 1 -14.025 -24.260 5.601 1.00 0.00 H -HETATM17002 H2 HOH T 1 -14.510 -23.784 6.954 1.00 0.00 H -HETATM17003 O HOH U 1 -18.519 -40.015 14.859 1.00 0.00 O -HETATM17004 H1 HOH U 1 -18.882 -40.884 14.683 1.00 0.00 H -HETATM17005 H2 HOH U 1 -18.000 -39.811 14.081 1.00 0.00 H -HETATM17006 O HOH V 1 -15.952 -27.647 12.029 1.00 0.00 O -HETATM17007 H1 HOH V 1 -15.279 -26.967 11.987 1.00 0.00 H -HETATM17008 H2 HOH V 1 -16.760 -27.173 12.224 1.00 0.00 H -HETATM17009 O HOH W 1 -19.989 -41.818 6.122 1.00 0.00 O -HETATM17010 H1 HOH W 1 -19.089 -41.768 6.445 1.00 0.00 H -HETATM17011 H2 HOH W 1 -20.114 -42.741 5.902 1.00 0.00 H -HETATM17012 O HOH X 1 -24.801 -42.105 14.265 1.00 0.00 O -HETATM17013 H1 HOH X 1 -25.458 -41.964 14.947 1.00 0.00 H -HETATM17014 H2 HOH X 1 -24.865 -43.039 14.061 1.00 0.00 H -HETATM17015 O HOH Y 1 -22.918 -21.358 9.288 1.00 0.00 O -HETATM17016 H1 HOH Y 1 -22.758 -20.873 8.478 1.00 0.00 H -HETATM17017 H2 HOH Y 1 -22.058 -21.423 9.703 1.00 0.00 H -HETATM17018 O HOH Z 1 -14.567 -35.344 -12.271 1.00 0.00 O -HETATM17019 H1 HOH Z 1 -13.854 -34.990 -11.740 1.00 0.00 H -HETATM17020 H2 HOH Z 1 -15.003 -34.572 -12.633 1.00 0.00 H -HETATM17021 O HOH A 1 -17.922 -26.111 12.518 1.00 0.00 O -HETATM17022 H1 HOH A 1 -17.813 -25.680 13.366 1.00 0.00 H -HETATM17023 H2 HOH A 1 -18.509 -26.845 12.696 1.00 0.00 H -HETATM17024 O HOH B 1 -25.775 -16.961 12.417 1.00 0.00 O -HETATM17025 H1 HOH B 1 -26.700 -17.087 12.204 1.00 0.00 H -HETATM17026 H2 HOH B 1 -25.334 -16.946 11.568 1.00 0.00 H -HETATM17027 O HOH C 1 -7.960 -40.359 11.526 1.00 0.00 O -HETATM17028 H1 HOH C 1 -8.294 -40.678 10.688 1.00 0.00 H -HETATM17029 H2 HOH C 1 -7.417 -41.075 11.856 1.00 0.00 H -HETATM17030 O HOH D 1 -23.968 -42.196 -12.703 1.00 0.00 O -HETATM17031 H1 HOH D 1 -24.652 -42.866 -12.727 1.00 0.00 H -HETATM17032 H2 HOH D 1 -24.381 -41.418 -13.076 1.00 0.00 H -HETATM17033 O HOH E 1 -24.631 -14.785 13.919 1.00 0.00 O -HETATM17034 H1 HOH E 1 -24.957 -15.369 13.234 1.00 0.00 H -HETATM17035 H2 HOH E 1 -25.033 -15.112 14.724 1.00 0.00 H -HETATM17036 O HOH F 1 -19.932 -28.137 12.481 1.00 0.00 O -HETATM17037 H1 HOH F 1 -20.054 -29.086 12.458 1.00 0.00 H -HETATM17038 H2 HOH F 1 -19.851 -27.884 11.561 1.00 0.00 H -HETATM17039 O HOH G 1 -27.552 -43.196 7.019 1.00 0.00 O -HETATM17040 H1 HOH G 1 -27.902 -42.569 7.652 1.00 0.00 H -HETATM17041 H2 HOH G 1 -27.690 -44.051 7.428 1.00 0.00 H -HETATM17042 O HOH H 1 -18.383 -35.576 -8.523 1.00 0.00 O -HETATM17043 H1 HOH H 1 -17.691 -35.697 -9.173 1.00 0.00 H -HETATM17044 H2 HOH H 1 -18.654 -36.465 -8.294 1.00 0.00 H -HETATM17045 O HOH I 1 -20.811 -37.026 -6.001 1.00 0.00 O -HETATM17046 H1 HOH I 1 -19.990 -37.453 -6.244 1.00 0.00 H -HETATM17047 H2 HOH I 1 -21.477 -37.470 -6.526 1.00 0.00 H -HETATM17048 O HOH J 1 -22.280 -37.161 16.088 1.00 0.00 O -HETATM17049 H1 HOH J 1 -21.933 -36.483 16.667 1.00 0.00 H -HETATM17050 H2 HOH J 1 -22.900 -36.700 15.522 1.00 0.00 H -HETATM17051 O HOH K 1 -8.093 -28.255 -7.463 1.00 0.00 O -HETATM17052 H1 HOH K 1 -8.982 -28.028 -7.737 1.00 0.00 H -HETATM17053 H2 HOH K 1 -7.562 -27.502 -7.721 1.00 0.00 H -HETATM17054 O HOH L 1 -13.677 -35.826 -1.086 1.00 0.00 O -HETATM17055 H1 HOH L 1 -13.490 -35.393 -1.919 1.00 0.00 H -HETATM17056 H2 HOH L 1 -14.074 -35.144 -0.544 1.00 0.00 H -HETATM17057 O HOH M 1 -3.115 -30.439 6.279 1.00 0.00 O -HETATM17058 H1 HOH M 1 -3.813 -29.823 6.055 1.00 0.00 H -HETATM17059 H2 HOH M 1 -3.505 -31.302 6.140 1.00 0.00 H -HETATM17060 O HOH N 1 -9.617 -35.272 0.722 1.00 0.00 O -HETATM17061 H1 HOH N 1 -9.991 -34.904 -0.079 1.00 0.00 H -HETATM17062 H2 HOH N 1 -9.983 -36.155 0.774 1.00 0.00 H -HETATM17063 O HOH O 1 -5.575 -39.378 -3.225 1.00 0.00 O -HETATM17064 H1 HOH O 1 -5.717 -39.078 -4.122 1.00 0.00 H -HETATM17065 H2 HOH O 1 -5.340 -40.302 -3.314 1.00 0.00 H -HETATM17066 O HOH P 1 -9.212 -35.461 -2.745 1.00 0.00 O -HETATM17067 H1 HOH P 1 -9.789 -34.887 -3.248 1.00 0.00 H -HETATM17068 H2 HOH P 1 -8.551 -35.748 -3.375 1.00 0.00 H -HETATM17069 O HOH Q 1 -8.914 -42.022 -2.936 1.00 0.00 O -HETATM17070 H1 HOH Q 1 -9.830 -41.903 -2.686 1.00 0.00 H -HETATM17071 H2 HOH Q 1 -8.944 -42.630 -3.674 1.00 0.00 H -HETATM17072 O HOH R 1 -10.229 -21.526 16.024 1.00 0.00 O -HETATM17073 H1 HOH R 1 -9.944 -22.211 16.630 1.00 0.00 H -HETATM17074 H2 HOH R 1 -9.656 -21.626 15.264 1.00 0.00 H -HETATM17075 O HOH S 1 -32.993 -36.644 3.705 1.00 0.00 O -HETATM17076 H1 HOH S 1 -32.275 -36.040 3.894 1.00 0.00 H -HETATM17077 H2 HOH S 1 -33.336 -36.351 2.861 1.00 0.00 H -HETATM17078 O HOH T 1 -13.666 -31.348 -12.170 1.00 0.00 O -HETATM17079 H1 HOH T 1 -14.609 -31.253 -12.305 1.00 0.00 H -HETATM17080 H2 HOH T 1 -13.493 -32.275 -12.337 1.00 0.00 H -HETATM17081 O HOH U 1 -14.431 -38.482 -1.370 1.00 0.00 O -HETATM17082 H1 HOH U 1 -13.861 -38.889 -2.023 1.00 0.00 H -HETATM17083 H2 HOH U 1 -14.057 -37.611 -1.234 1.00 0.00 H -HETATM17084 O HOH V 1 -4.833 -20.049 0.990 1.00 0.00 O -HETATM17085 H1 HOH V 1 -5.490 -19.919 0.307 1.00 0.00 H -HETATM17086 H2 HOH V 1 -4.018 -20.207 0.512 1.00 0.00 H -HETATM17087 O HOH W 1 -5.293 -40.587 -9.929 1.00 0.00 O -HETATM17088 H1 HOH W 1 -4.838 -41.354 -10.277 1.00 0.00 H -HETATM17089 H2 HOH W 1 -6.013 -40.437 -10.541 1.00 0.00 H -HETATM17090 O HOH X 1 -17.184 -36.355 -13.218 1.00 0.00 O -HETATM17091 H1 HOH X 1 -17.851 -36.520 -12.551 1.00 0.00 H -HETATM17092 H2 HOH X 1 -16.597 -35.715 -12.817 1.00 0.00 H -HETATM17093 O HOH Y 1 -13.520 -26.132 12.768 1.00 0.00 O -HETATM17094 H1 HOH Y 1 -12.762 -26.499 12.313 1.00 0.00 H -HETATM17095 H2 HOH Y 1 -13.516 -26.560 13.624 1.00 0.00 H -HETATM17096 O HOH Z 1 -7.114 -37.936 0.890 1.00 0.00 O -HETATM17097 H1 HOH Z 1 -6.895 -37.533 0.050 1.00 0.00 H -HETATM17098 H2 HOH Z 1 -7.291 -38.852 0.678 1.00 0.00 H -HETATM17099 O HOH A 1 -7.603 -36.402 -8.379 1.00 0.00 O -HETATM17100 H1 HOH A 1 -8.168 -37.165 -8.500 1.00 0.00 H -HETATM17101 H2 HOH A 1 -7.290 -36.193 -9.260 1.00 0.00 H -HETATM17102 O HOH B 1 -18.256 -32.113 6.617 1.00 0.00 O -HETATM17103 H1 HOH B 1 -18.933 -31.640 6.133 1.00 0.00 H -HETATM17104 H2 HOH B 1 -17.676 -31.427 6.950 1.00 0.00 H -HETATM17105 O HOH C 1 -16.346 -36.366 -9.992 1.00 0.00 O -HETATM17106 H1 HOH C 1 -15.857 -35.857 -10.639 1.00 0.00 H -HETATM17107 H2 HOH C 1 -16.269 -37.272 -10.292 1.00 0.00 H -HETATM17108 O HOH D 1 -27.438 -39.456 4.084 1.00 0.00 O -HETATM17109 H1 HOH D 1 -26.924 -39.957 4.716 1.00 0.00 H -HETATM17110 H2 HOH D 1 -27.944 -40.116 3.609 1.00 0.00 H -HETATM17111 O HOH E 1 -7.757 -37.755 5.861 1.00 0.00 O -HETATM17112 H1 HOH E 1 -6.882 -38.090 5.665 1.00 0.00 H -HETATM17113 H2 HOH E 1 -8.132 -37.548 5.005 1.00 0.00 H -HETATM17114 O HOH F 1 -22.546 -36.237 7.036 1.00 0.00 O -HETATM17115 H1 HOH F 1 -21.706 -36.579 6.728 1.00 0.00 H -HETATM17116 H2 HOH F 1 -22.425 -36.117 7.978 1.00 0.00 H -HETATM17117 O HOH G 1 -27.623 -34.447 -0.532 1.00 0.00 O -HETATM17118 H1 HOH G 1 -28.509 -34.528 -0.180 1.00 0.00 H -HETATM17119 H2 HOH G 1 -27.647 -33.649 -1.061 1.00 0.00 H -HETATM17120 O HOH H 1 -3.521 -42.672 -10.502 1.00 0.00 O -HETATM17121 H1 HOH H 1 -2.858 -42.609 -11.189 1.00 0.00 H -HETATM17122 H2 HOH H 1 -3.911 -43.538 -10.624 1.00 0.00 H -HETATM17123 O HOH I 1 -13.933 -32.051 -0.042 1.00 0.00 O -HETATM17124 H1 HOH I 1 -14.323 -31.973 -0.913 1.00 0.00 H -HETATM17125 H2 HOH I 1 -14.291 -31.312 0.449 1.00 0.00 H -HETATM17126 O HOH J 1 -9.603 -26.758 4.042 1.00 0.00 O -HETATM17127 H1 HOH J 1 -10.044 -26.126 3.474 1.00 0.00 H -HETATM17128 H2 HOH J 1 -10.211 -26.892 4.769 1.00 0.00 H -HETATM17129 O HOH K 1 -32.495 -39.935 -11.772 1.00 0.00 O -HETATM17130 H1 HOH K 1 -32.150 -39.430 -12.508 1.00 0.00 H -HETATM17131 H2 HOH K 1 -33.434 -40.002 -11.946 1.00 0.00 H -HETATM17132 O HOH L 1 -13.225 -31.210 -9.038 1.00 0.00 O -HETATM17133 H1 HOH L 1 -12.766 -31.050 -8.214 1.00 0.00 H -HETATM17134 H2 HOH L 1 -13.499 -30.342 -9.333 1.00 0.00 H -HETATM17135 O HOH M 1 -15.037 -36.365 13.341 1.00 0.00 O -HETATM17136 H1 HOH M 1 -15.728 -36.811 13.830 1.00 0.00 H -HETATM17137 H2 HOH M 1 -14.954 -36.867 12.530 1.00 0.00 H -HETATM17138 O HOH N 1 -7.493 -32.240 1.597 1.00 0.00 O -HETATM17139 H1 HOH N 1 -7.935 -32.775 2.256 1.00 0.00 H -HETATM17140 H2 HOH N 1 -8.195 -31.730 1.192 1.00 0.00 H -HETATM17141 O HOH O 1 -6.311 -39.758 3.984 1.00 0.00 O -HETATM17142 H1 HOH O 1 -6.588 -39.289 3.197 1.00 0.00 H -HETATM17143 H2 HOH O 1 -7.007 -40.395 4.142 1.00 0.00 H -HETATM17144 O HOH P 1 -13.158 -35.589 15.356 1.00 0.00 O -HETATM17145 H1 HOH P 1 -13.598 -35.854 14.548 1.00 0.00 H -HETATM17146 H2 HOH P 1 -13.780 -35.803 16.050 1.00 0.00 H -HETATM17147 O HOH Q 1 -3.836 -19.606 -8.040 1.00 0.00 O -HETATM17148 H1 HOH Q 1 -3.688 -19.053 -8.807 1.00 0.00 H -HETATM17149 H2 HOH Q 1 -3.623 -20.491 -8.337 1.00 0.00 H -HETATM17150 O HOH R 1 -11.787 -42.616 -5.295 1.00 0.00 O -HETATM17151 H1 HOH R 1 -11.654 -42.272 -4.412 1.00 0.00 H -HETATM17152 H2 HOH R 1 -12.462 -43.287 -5.191 1.00 0.00 H -HETATM17153 O HOH S 1 -8.870 -38.942 15.397 1.00 0.00 O -HETATM17154 H1 HOH S 1 -9.134 -38.350 14.693 1.00 0.00 H -HETATM17155 H2 HOH S 1 -9.619 -38.954 15.994 1.00 0.00 H -HETATM17156 O HOH T 1 -6.033 -42.757 9.478 1.00 0.00 O -HETATM17157 H1 HOH T 1 -6.942 -42.999 9.299 1.00 0.00 H -HETATM17158 H2 HOH T 1 -5.595 -43.588 9.662 1.00 0.00 H -HETATM17159 O HOH U 1 -5.999 -23.021 -0.345 1.00 0.00 O -HETATM17160 H1 HOH U 1 -6.848 -23.306 -0.682 1.00 0.00 H -HETATM17161 H2 HOH U 1 -5.621 -23.807 0.049 1.00 0.00 H -HETATM17162 O HOH V 1 -9.691 -38.327 -2.063 1.00 0.00 O -HETATM17163 H1 HOH V 1 -9.289 -37.491 -2.301 1.00 0.00 H -HETATM17164 H2 HOH V 1 -8.950 -38.907 -1.885 1.00 0.00 H -HETATM17165 O HOH W 1 -8.078 -42.343 6.235 1.00 0.00 O -HETATM17166 H1 HOH W 1 -8.381 -41.975 5.405 1.00 0.00 H -HETATM17167 H2 HOH W 1 -8.578 -41.874 6.903 1.00 0.00 H -HETATM17168 O HOH X 1 -10.522 -19.459 2.391 1.00 0.00 O -HETATM17169 H1 HOH X 1 -9.734 -19.546 2.927 1.00 0.00 H -HETATM17170 H2 HOH X 1 -10.195 -19.305 1.505 1.00 0.00 H -HETATM17171 O HOH Y 1 -6.732 -35.879 10.064 1.00 0.00 O -HETATM17172 H1 HOH Y 1 -6.752 -36.619 10.670 1.00 0.00 H -HETATM17173 H2 HOH Y 1 -5.949 -35.387 10.312 1.00 0.00 H -HETATM17174 O HOH Z 1 -32.880 -31.539 -2.272 1.00 0.00 O -HETATM17175 H1 HOH Z 1 -32.613 -31.767 -1.382 1.00 0.00 H -HETATM17176 H2 HOH Z 1 -32.154 -31.019 -2.615 1.00 0.00 H -HETATM17177 O HOH A 1 -7.317 -24.226 -5.698 1.00 0.00 O -HETATM17178 H1 HOH A 1 -8.204 -24.244 -5.339 1.00 0.00 H -HETATM17179 H2 HOH A 1 -6.867 -24.948 -5.261 1.00 0.00 H -HETATM17180 O HOH B 1 -16.400 -33.803 -6.778 1.00 0.00 O -HETATM17181 H1 HOH B 1 -16.768 -34.270 -7.529 1.00 0.00 H -HETATM17182 H2 HOH B 1 -15.496 -34.111 -6.723 1.00 0.00 H -HETATM17183 O HOH C 1 -7.316 -16.858 2.122 1.00 0.00 O -HETATM17184 H1 HOH C 1 -7.514 -17.753 1.848 1.00 0.00 H -HETATM17185 H2 HOH C 1 -8.168 -16.479 2.338 1.00 0.00 H -HETATM17186 O HOH D 1 -33.023 -37.037 -6.589 1.00 0.00 O -HETATM17187 H1 HOH D 1 -33.601 -37.478 -7.213 1.00 0.00 H -HETATM17188 H2 HOH D 1 -32.345 -36.635 -7.133 1.00 0.00 H -HETATM17189 O HOH E 1 -27.643 -41.733 0.223 1.00 0.00 O -HETATM17190 H1 HOH E 1 -26.701 -41.826 0.076 1.00 0.00 H -HETATM17191 H2 HOH E 1 -27.934 -41.127 -0.458 1.00 0.00 H -HETATM17192 O HOH F 1 -12.075 -32.021 14.226 1.00 0.00 O -HETATM17193 H1 HOH F 1 -11.569 -32.633 14.760 1.00 0.00 H -HETATM17194 H2 HOH F 1 -11.582 -31.952 13.408 1.00 0.00 H -HETATM17195 O HOH G 1 -21.013 -39.583 -13.569 1.00 0.00 O -HETATM17196 H1 HOH G 1 -21.605 -38.860 -13.776 1.00 0.00 H -HETATM17197 H2 HOH G 1 -20.338 -39.542 -14.247 1.00 0.00 H -HETATM17198 O HOH H 1 -8.594 -41.285 3.688 1.00 0.00 O -HETATM17199 H1 HOH H 1 -8.356 -41.188 2.766 1.00 0.00 H -HETATM17200 H2 HOH H 1 -9.134 -42.075 3.715 1.00 0.00 H -HETATM17201 O HOH I 1 -24.504 -38.973 5.550 1.00 0.00 O -HETATM17202 H1 HOH I 1 -23.897 -39.276 6.226 1.00 0.00 H -HETATM17203 H2 HOH I 1 -25.239 -39.585 5.597 1.00 0.00 H -HETATM17204 O HOH J 1 -5.380 -36.142 14.615 1.00 0.00 O -HETATM17205 H1 HOH J 1 -4.861 -35.368 14.395 1.00 0.00 H -HETATM17206 H2 HOH J 1 -5.540 -36.572 13.775 1.00 0.00 H -HETATM17207 O HOH K 1 -11.820 -41.642 -2.828 1.00 0.00 O -HETATM17208 H1 HOH K 1 -11.997 -41.624 -1.888 1.00 0.00 H -HETATM17209 H2 HOH K 1 -11.956 -40.739 -3.115 1.00 0.00 H -HETATM17210 O HOH L 1 -10.937 -37.148 2.583 1.00 0.00 O -HETATM17211 H1 HOH L 1 -11.478 -36.554 3.103 1.00 0.00 H -HETATM17212 H2 HOH L 1 -11.373 -37.188 1.732 1.00 0.00 H -HETATM17213 O HOH M 1 -16.008 -33.595 16.217 1.00 0.00 O -HETATM17214 H1 HOH M 1 -16.121 -32.658 16.372 1.00 0.00 H -HETATM17215 H2 HOH M 1 -15.694 -33.653 15.314 1.00 0.00 H -HETATM17216 O HOH N 1 -5.059 -41.828 -4.582 1.00 0.00 O -HETATM17217 H1 HOH N 1 -5.385 -42.598 -4.117 1.00 0.00 H -HETATM17218 H2 HOH N 1 -5.468 -41.878 -5.446 1.00 0.00 H -HETATM17219 O HOH O 1 -11.482 -27.284 5.583 1.00 0.00 O -HETATM17220 H1 HOH O 1 -11.795 -26.817 6.357 1.00 0.00 H -HETATM17221 H2 HOH O 1 -11.026 -28.050 5.932 1.00 0.00 H -HETATM17222 O HOH P 1 -8.465 -30.568 4.181 1.00 0.00 O -HETATM17223 H1 HOH P 1 -7.723 -31.080 3.858 1.00 0.00 H -HETATM17224 H2 HOH P 1 -8.065 -29.853 4.677 1.00 0.00 H -HETATM17225 O HOH Q 1 -30.358 -39.282 7.993 1.00 0.00 O -HETATM17226 H1 HOH Q 1 -30.748 -39.785 7.278 1.00 0.00 H -HETATM17227 H2 HOH Q 1 -30.054 -38.474 7.578 1.00 0.00 H -HETATM17228 O HOH R 1 -3.187 -20.887 9.841 1.00 0.00 O -HETATM17229 H1 HOH R 1 -2.534 -21.361 9.327 1.00 0.00 H -HETATM17230 H2 HOH R 1 -3.931 -20.783 9.247 1.00 0.00 H -HETATM17231 O HOH S 1 -3.022 -34.016 -6.531 1.00 0.00 O -HETATM17232 H1 HOH S 1 -3.958 -34.118 -6.359 1.00 0.00 H -HETATM17233 H2 HOH S 1 -2.882 -34.461 -7.366 1.00 0.00 H -HETATM17234 O HOH T 1 -20.914 -35.916 -1.656 1.00 0.00 O -HETATM17235 H1 HOH T 1 -19.974 -35.941 -1.835 1.00 0.00 H -HETATM17236 H2 HOH T 1 -21.087 -36.722 -1.170 1.00 0.00 H -HETATM17237 O HOH U 1 -10.797 -31.010 -2.395 1.00 0.00 O -HETATM17238 H1 HOH U 1 -11.302 -30.218 -2.579 1.00 0.00 H -HETATM17239 H2 HOH U 1 -10.846 -31.519 -3.204 1.00 0.00 H -HETATM17240 O HOH V 1 -5.060 -34.437 4.835 1.00 0.00 O -HETATM17241 H1 HOH V 1 -4.169 -34.585 5.154 1.00 0.00 H -HETATM17242 H2 HOH V 1 -5.612 -34.964 5.413 1.00 0.00 H -HETATM17243 O HOH W 1 -7.119 -22.273 15.058 1.00 0.00 O -HETATM17244 H1 HOH W 1 -7.624 -22.354 14.250 1.00 0.00 H -HETATM17245 H2 HOH W 1 -6.617 -21.465 14.948 1.00 0.00 H -HETATM17246 O HOH X 1 -30.417 -34.445 -5.244 1.00 0.00 O -HETATM17247 H1 HOH X 1 -29.994 -34.243 -4.409 1.00 0.00 H -HETATM17248 H2 HOH X 1 -31.283 -34.044 -5.177 1.00 0.00 H -HETATM17249 O HOH Y 1 -31.087 -35.120 4.549 1.00 0.00 O -HETATM17250 H1 HOH Y 1 -30.236 -34.716 4.717 1.00 0.00 H -HETATM17251 H2 HOH Y 1 -31.645 -34.810 5.262 1.00 0.00 H -HETATM17252 O HOH Z 1 -5.550 -37.414 -1.202 1.00 0.00 O -HETATM17253 H1 HOH Z 1 -5.419 -38.239 -1.670 1.00 0.00 H -HETATM17254 H2 HOH Z 1 -5.621 -36.755 -1.893 1.00 0.00 H -HETATM17255 O HOH A 1 -26.988 -39.867 -10.543 1.00 0.00 O -HETATM17256 H1 HOH A 1 -27.341 -39.003 -10.329 1.00 0.00 H -HETATM17257 H2 HOH A 1 -27.678 -40.286 -11.058 1.00 0.00 H -HETATM17258 O HOH B 1 -12.891 -40.123 -6.704 1.00 0.00 O -HETATM17259 H1 HOH B 1 -12.265 -40.689 -6.251 1.00 0.00 H -HETATM17260 H2 HOH B 1 -13.625 -40.042 -6.096 1.00 0.00 H -HETATM17261 O HOH C 1 -27.167 -33.091 -8.514 1.00 0.00 O -HETATM17262 H1 HOH C 1 -27.418 -32.535 -7.776 1.00 0.00 H -HETATM17263 H2 HOH C 1 -27.181 -32.506 -9.271 1.00 0.00 H -HETATM17264 O HOH D 1 -11.003 -15.524 7.500 1.00 0.00 O -HETATM17265 H1 HOH D 1 -10.762 -16.059 6.744 1.00 0.00 H -HETATM17266 H2 HOH D 1 -10.646 -14.657 7.304 1.00 0.00 H -HETATM17267 O HOH E 1 -7.049 -14.921 6.699 1.00 0.00 O -HETATM17268 H1 HOH E 1 -7.666 -15.503 6.254 1.00 0.00 H -HETATM17269 H2 HOH E 1 -7.375 -14.040 6.514 1.00 0.00 H -HETATM17270 O HOH F 1 -10.889 -35.604 -5.243 1.00 0.00 O -HETATM17271 H1 HOH F 1 -9.975 -35.888 -5.275 1.00 0.00 H -HETATM17272 H2 HOH F 1 -10.926 -34.848 -5.829 1.00 0.00 H -HETATM17273 O HOH G 1 -8.667 -32.474 -6.640 1.00 0.00 O -HETATM17274 H1 HOH G 1 -8.359 -32.027 -5.852 1.00 0.00 H -HETATM17275 H2 HOH G 1 -7.955 -32.366 -7.271 1.00 0.00 H -HETATM17276 O HOH H 1 -5.943 -35.449 -3.119 1.00 0.00 O -HETATM17277 H1 HOH H 1 -6.384 -34.712 -2.696 1.00 0.00 H -HETATM17278 H2 HOH H 1 -5.768 -35.144 -4.010 1.00 0.00 H -HETATM17279 O HOH I 1 -8.623 -35.139 -13.712 1.00 0.00 O -HETATM17280 H1 HOH I 1 -8.054 -34.539 -14.194 1.00 0.00 H -HETATM17281 H2 HOH I 1 -8.104 -35.403 -12.952 1.00 0.00 H -HETATM17282 O HOH J 1 -5.389 -25.538 6.556 1.00 0.00 O -HETATM17283 H1 HOH J 1 -6.044 -25.451 7.249 1.00 0.00 H -HETATM17284 H2 HOH J 1 -5.261 -24.646 6.233 1.00 0.00 H -HETATM17285 O HOH K 1 -12.608 -37.647 -7.927 1.00 0.00 O -HETATM17286 H1 HOH K 1 -12.364 -38.433 -7.439 1.00 0.00 H -HETATM17287 H2 HOH K 1 -11.773 -37.272 -8.210 1.00 0.00 H -HETATM17288 O HOH L 1 -17.983 -40.262 -1.905 1.00 0.00 O -HETATM17289 H1 HOH L 1 -17.123 -40.670 -2.008 1.00 0.00 H -HETATM17290 H2 HOH L 1 -18.477 -40.876 -1.361 1.00 0.00 H -HETATM17291 O HOH M 1 -31.799 -36.561 0.285 1.00 0.00 O -HETATM17292 H1 HOH M 1 -32.687 -36.634 0.632 1.00 0.00 H -HETATM17293 H2 HOH M 1 -31.506 -35.691 0.555 1.00 0.00 H -HETATM17294 O HOH N 1 -7.725 -29.869 -2.297 1.00 0.00 O -HETATM17295 H1 HOH N 1 -8.021 -29.141 -1.751 1.00 0.00 H -HETATM17296 H2 HOH N 1 -6.935 -30.189 -1.861 1.00 0.00 H -HETATM17297 O HOH O 1 -5.942 -15.516 0.422 1.00 0.00 O -HETATM17298 H1 HOH O 1 -6.424 -16.023 1.075 1.00 0.00 H -HETATM17299 H2 HOH O 1 -5.044 -15.491 0.752 1.00 0.00 H -HETATM17300 O HOH P 1 -8.266 -41.257 -7.979 1.00 0.00 O -HETATM17301 H1 HOH P 1 -8.870 -42.000 -7.966 1.00 0.00 H -HETATM17302 H2 HOH P 1 -7.396 -41.656 -7.974 1.00 0.00 H -HETATM17303 O HOH Q 1 -13.636 -28.204 2.215 1.00 0.00 O -HETATM17304 H1 HOH Q 1 -12.821 -28.699 2.128 1.00 0.00 H -HETATM17305 H2 HOH Q 1 -13.354 -27.318 2.443 1.00 0.00 H -HETATM17306 O HOH R 1 -5.288 -29.773 -10.031 1.00 0.00 O -HETATM17307 H1 HOH R 1 -5.315 -29.530 -9.106 1.00 0.00 H -HETATM17308 H2 HOH R 1 -5.153 -28.945 -10.493 1.00 0.00 H -HETATM17309 O HOH S 1 -27.885 -28.853 2.500 1.00 0.00 O -HETATM17310 H1 HOH S 1 -27.213 -28.935 3.176 1.00 0.00 H -HETATM17311 H2 HOH S 1 -28.634 -28.464 2.951 1.00 0.00 H -HETATM17312 O HOH T 1 -10.207 -28.988 15.408 1.00 0.00 O -HETATM17313 H1 HOH T 1 -9.981 -28.078 15.603 1.00 0.00 H -HETATM17314 H2 HOH T 1 -10.714 -28.940 14.598 1.00 0.00 H -HETATM17315 O HOH U 1 -8.549 -39.586 -5.541 1.00 0.00 O -HETATM17316 H1 HOH U 1 -8.388 -40.246 -6.215 1.00 0.00 H -HETATM17317 H2 HOH U 1 -7.685 -39.409 -5.167 1.00 0.00 H -HETATM17318 O HOH V 1 -5.162 -27.412 -12.064 1.00 0.00 O -HETATM17319 H1 HOH V 1 -5.991 -27.877 -12.183 1.00 0.00 H -HETATM17320 H2 HOH V 1 -4.784 -27.368 -12.942 1.00 0.00 H -HETATM17321 O HOH W 1 -11.633 -37.413 -0.152 1.00 0.00 O -HETATM17322 H1 HOH W 1 -12.309 -36.918 -0.615 1.00 0.00 H -HETATM17323 H2 HOH W 1 -11.015 -37.672 -0.836 1.00 0.00 H -HETATM17324 O HOH X 1 -15.105 -26.197 -2.582 1.00 0.00 O -HETATM17325 H1 HOH X 1 -15.148 -27.133 -2.779 1.00 0.00 H -HETATM17326 H2 HOH X 1 -14.236 -26.074 -2.198 1.00 0.00 H -HETATM17327 O HOH Y 1 -7.573 -31.408 -4.472 1.00 0.00 O -HETATM17328 H1 HOH Y 1 -7.934 -30.860 -3.775 1.00 0.00 H -HETATM17329 H2 HOH Y 1 -6.774 -31.778 -4.097 1.00 0.00 H -HETATM17330 O HOH Z 1 -5.816 -38.402 -5.817 1.00 0.00 O -HETATM17331 H1 HOH Z 1 -5.663 -37.481 -5.604 1.00 0.00 H -HETATM17332 H2 HOH Z 1 -5.493 -38.497 -6.713 1.00 0.00 H -HETATM17333 O HOH A 1 -8.915 -34.401 10.498 1.00 0.00 O -HETATM17334 H1 HOH A 1 -9.591 -34.942 10.091 1.00 0.00 H -HETATM17335 H2 HOH A 1 -8.133 -34.953 10.498 1.00 0.00 H -HETATM17336 O HOH B 1 -10.205 -29.800 6.082 1.00 0.00 O -HETATM17337 H1 HOH B 1 -9.493 -30.101 5.517 1.00 0.00 H -HETATM17338 H2 HOH B 1 -10.947 -30.359 5.851 1.00 0.00 H -HETATM17339 O HOH C 1 -9.795 -42.903 0.347 1.00 0.00 O -HETATM17340 H1 HOH C 1 -9.350 -43.610 -0.120 1.00 0.00 H -HETATM17341 H2 HOH C 1 -9.105 -42.267 0.534 1.00 0.00 H -HETATM17342 O HOH D 1 -32.139 -31.174 -10.365 1.00 0.00 O -HETATM17343 H1 HOH D 1 -32.287 -30.512 -11.040 1.00 0.00 H -HETATM17344 H2 HOH D 1 -32.809 -31.838 -10.529 1.00 0.00 H -HETATM17345 O HOH E 1 -16.792 -37.709 -2.073 1.00 0.00 O -HETATM17346 H1 HOH E 1 -15.898 -38.019 -1.933 1.00 0.00 H -HETATM17347 H2 HOH E 1 -17.327 -38.502 -2.052 1.00 0.00 H -HETATM17348 O HOH F 1 -7.793 -40.850 1.272 1.00 0.00 O -HETATM17349 H1 HOH F 1 -6.894 -41.174 1.336 1.00 0.00 H -HETATM17350 H2 HOH F 1 -7.941 -40.737 0.333 1.00 0.00 H -HETATM17351 O HOH G 1 -7.017 -33.602 -1.457 1.00 0.00 O -HETATM17352 H1 HOH G 1 -6.701 -34.270 -0.848 1.00 0.00 H -HETATM17353 H2 HOH G 1 -7.954 -33.534 -1.273 1.00 0.00 H -HETATM17354 O HOH H 1 -10.033 -34.938 -10.373 1.00 0.00 O -HETATM17355 H1 HOH H 1 -9.839 -34.002 -10.428 1.00 0.00 H -HETATM17356 H2 HOH H 1 -9.616 -35.222 -9.559 1.00 0.00 H -HETATM17357 O HOH I 1 -14.657 -41.605 -9.371 1.00 0.00 O -HETATM17358 H1 HOH I 1 -14.882 -42.340 -8.801 1.00 0.00 H -HETATM17359 H2 HOH I 1 -13.701 -41.565 -9.344 1.00 0.00 H -HETATM17360 O HOH J 1 -5.065 -34.159 11.541 1.00 0.00 O -HETATM17361 H1 HOH J 1 -4.474 -34.108 12.292 1.00 0.00 H -HETATM17362 H2 HOH J 1 -5.578 -33.352 11.584 1.00 0.00 H -HETATM17363 O HOH K 1 -3.646 -22.907 -1.395 1.00 0.00 O -HETATM17364 H1 HOH K 1 -4.538 -22.899 -1.048 1.00 0.00 H -HETATM17365 H2 HOH K 1 -3.758 -22.921 -2.345 1.00 0.00 H -HETATM17366 O HOH L 1 -13.144 -35.005 -3.812 1.00 0.00 O -HETATM17367 H1 HOH L 1 -13.144 -34.121 -4.179 1.00 0.00 H -HETATM17368 H2 HOH L 1 -12.440 -35.457 -4.275 1.00 0.00 H -HETATM17369 O HOH M 1 -10.362 -32.002 12.274 1.00 0.00 O -HETATM17370 H1 HOH M 1 -10.290 -32.816 11.775 1.00 0.00 H -HETATM17371 H2 HOH M 1 -9.470 -31.824 12.573 1.00 0.00 H -HETATM17372 O HOH N 1 -10.711 -25.549 -0.150 1.00 0.00 O -HETATM17373 H1 HOH N 1 -10.575 -24.815 0.448 1.00 0.00 H -HETATM17374 H2 HOH N 1 -11.558 -25.372 -0.560 1.00 0.00 H -HETATM17375 O HOH O 1 -14.500 -24.446 10.804 1.00 0.00 O -HETATM17376 H1 HOH O 1 -14.260 -25.072 11.488 1.00 0.00 H -HETATM17377 H2 HOH O 1 -13.701 -23.944 10.647 1.00 0.00 H -HETATM17378 O HOH P 1 -32.075 -31.588 -7.412 1.00 0.00 O -HETATM17379 H1 HOH P 1 -32.248 -31.803 -8.329 1.00 0.00 H -HETATM17380 H2 HOH P 1 -32.216 -32.410 -6.942 1.00 0.00 H -HETATM17381 O HOH Q 1 -14.509 -37.137 -4.932 1.00 0.00 O -HETATM17382 H1 HOH Q 1 -14.367 -37.067 -5.876 1.00 0.00 H -HETATM17383 H2 HOH Q 1 -14.195 -36.305 -4.579 1.00 0.00 H -HETATM17384 O HOH R 1 -15.471 -41.255 -2.179 1.00 0.00 O -HETATM17385 H1 HOH R 1 -15.518 -41.447 -1.242 1.00 0.00 H -HETATM17386 H2 HOH R 1 -15.612 -42.100 -2.604 1.00 0.00 H -HETATM17387 O HOH S 1 -9.966 -37.327 -11.592 1.00 0.00 O -HETATM17388 H1 HOH S 1 -9.936 -36.409 -11.323 1.00 0.00 H -HETATM17389 H2 HOH S 1 -10.477 -37.324 -12.401 1.00 0.00 H -HETATM17390 O HOH T 1 -9.961 -38.791 12.739 1.00 0.00 O -HETATM17391 H1 HOH T 1 -9.261 -39.219 12.247 1.00 0.00 H -HETATM17392 H2 HOH T 1 -10.598 -38.531 12.074 1.00 0.00 H -HETATM17393 O HOH U 1 -3.651 -22.069 2.925 1.00 0.00 O -HETATM17394 H1 HOH U 1 -3.935 -21.257 2.505 1.00 0.00 H -HETATM17395 H2 HOH U 1 -2.762 -21.884 3.227 1.00 0.00 H -HETATM17396 O HOH V 1 -3.054 -40.060 -5.143 1.00 0.00 O -HETATM17397 H1 HOH V 1 -3.766 -40.685 -5.006 1.00 0.00 H -HETATM17398 H2 HOH V 1 -3.430 -39.212 -4.909 1.00 0.00 H -HETATM17399 O HOH W 1 -25.131 -42.443 -6.817 1.00 0.00 O -HETATM17400 H1 HOH W 1 -24.668 -41.968 -6.127 1.00 0.00 H -HETATM17401 H2 HOH W 1 -25.442 -41.760 -7.411 1.00 0.00 H -HETATM17402 O HOH X 1 -6.991 -37.170 -11.005 1.00 0.00 O -HETATM17403 H1 HOH X 1 -6.278 -36.896 -11.582 1.00 0.00 H -HETATM17404 H2 HOH X 1 -7.578 -37.671 -11.571 1.00 0.00 H -HETATM17405 O HOH Y 1 -4.688 -37.905 5.423 1.00 0.00 O -HETATM17406 H1 HOH Y 1 -4.250 -37.379 4.754 1.00 0.00 H -HETATM17407 H2 HOH Y 1 -4.994 -38.682 4.955 1.00 0.00 H -HETATM17408 O HOH Z 1 -19.348 -42.564 14.916 1.00 0.00 O -HETATM17409 H1 HOH Z 1 -20.245 -42.697 15.221 1.00 0.00 H -HETATM17410 H2 HOH Z 1 -18.809 -42.680 15.699 1.00 0.00 H -HETATM17411 O HOH A 1 -12.112 -38.988 3.877 1.00 0.00 O -HETATM17412 H1 HOH A 1 -12.472 -39.466 3.130 1.00 0.00 H -HETATM17413 H2 HOH A 1 -11.530 -38.336 3.486 1.00 0.00 H -HETATM17414 O HOH B 1 -13.502 -29.917 15.442 1.00 0.00 O -HETATM17415 H1 HOH B 1 -13.433 -30.439 16.242 1.00 0.00 H -HETATM17416 H2 HOH B 1 -13.115 -30.468 14.762 1.00 0.00 H -HETATM17417 O HOH C 1 -3.649 -33.595 -12.662 1.00 0.00 O -HETATM17418 H1 HOH C 1 -3.271 -33.755 -13.526 1.00 0.00 H -HETATM17419 H2 HOH C 1 -4.166 -34.380 -12.477 1.00 0.00 H -HETATM17420 O HOH D 1 -9.240 -26.583 15.836 1.00 0.00 O -HETATM17421 H1 HOH D 1 -9.277 -25.990 16.586 1.00 0.00 H -HETATM17422 H2 HOH D 1 -8.399 -26.393 15.420 1.00 0.00 H -HETATM17423 O HOH E 1 -30.451 -26.987 13.727 1.00 0.00 O -HETATM17424 H1 HOH E 1 -30.685 -27.330 12.865 1.00 0.00 H -HETATM17425 H2 HOH E 1 -29.519 -27.187 13.820 1.00 0.00 H -HETATM17426 O HOH F 1 -11.634 -30.165 10.376 1.00 0.00 O -HETATM17427 H1 HOH F 1 -11.433 -31.031 10.732 1.00 0.00 H -HETATM17428 H2 HOH F 1 -11.775 -30.316 9.442 1.00 0.00 H -HETATM17429 O HOH G 1 -8.670 -26.921 12.642 1.00 0.00 O -HETATM17430 H1 HOH G 1 -8.555 -26.035 12.300 1.00 0.00 H -HETATM17431 H2 HOH G 1 -9.016 -26.794 13.526 1.00 0.00 H -HETATM17432 O HOH H 1 -3.878 -32.994 8.607 1.00 0.00 O -HETATM17433 H1 HOH H 1 -4.770 -32.784 8.330 1.00 0.00 H -HETATM17434 H2 HOH H 1 -3.960 -33.210 9.536 1.00 0.00 H -HETATM17435 O HOH I 1 -5.538 -31.723 4.949 1.00 0.00 O -HETATM17436 H1 HOH I 1 -5.469 -32.676 4.889 1.00 0.00 H -HETATM17437 H2 HOH I 1 -5.449 -31.534 5.883 1.00 0.00 H -HETATM17438 O HOH J 1 -4.935 -30.296 10.106 1.00 0.00 O -HETATM17439 H1 HOH J 1 -4.292 -30.696 10.693 1.00 0.00 H -HETATM17440 H2 HOH J 1 -5.601 -29.935 10.691 1.00 0.00 H -HETATM17441 O HOH K 1 -32.078 -29.449 12.918 1.00 0.00 O -HETATM17442 H1 HOH K 1 -31.776 -29.362 13.822 1.00 0.00 H -HETATM17443 H2 HOH K 1 -31.310 -29.757 12.437 1.00 0.00 H -HETATM17444 O HOH L 1 -8.941 -41.637 14.237 1.00 0.00 O -HETATM17445 H1 HOH L 1 -8.273 -41.942 13.623 1.00 0.00 H -HETATM17446 H2 HOH L 1 -8.648 -40.763 14.495 1.00 0.00 H -HETATM17447 O HOH M 1 -11.290 -30.011 -11.494 1.00 0.00 O -HETATM17448 H1 HOH M 1 -11.280 -29.665 -12.386 1.00 0.00 H -HETATM17449 H2 HOH M 1 -12.098 -30.522 -11.444 1.00 0.00 H -HETATM17450 O HOH N 1 -32.371 -38.891 12.702 1.00 0.00 O -HETATM17451 H1 HOH N 1 -32.232 -39.037 11.767 1.00 0.00 H -HETATM17452 H2 HOH N 1 -32.177 -37.963 12.832 1.00 0.00 H -HETATM17453 O HOH O 1 -5.023 -17.602 -13.677 1.00 0.00 O -HETATM17454 H1 HOH O 1 -5.402 -16.988 -14.307 1.00 0.00 H -HETATM17455 H2 HOH O 1 -4.263 -17.141 -13.322 1.00 0.00 H -HETATM17456 O HOH P 1 -30.137 -33.116 9.042 1.00 0.00 O -HETATM17457 H1 HOH P 1 -30.728 -32.548 8.547 1.00 0.00 H -HETATM17458 H2 HOH P 1 -29.554 -32.512 9.502 1.00 0.00 H -HETATM17459 O HOH Q 1 -11.860 -38.372 10.530 1.00 0.00 O -HETATM17460 H1 HOH Q 1 -12.704 -38.108 10.895 1.00 0.00 H -HETATM17461 H2 HOH Q 1 -11.798 -39.308 10.720 1.00 0.00 H -HETATM17462 O HOH R 1 -6.510 -37.793 12.061 1.00 0.00 O -HETATM17463 H1 HOH R 1 -7.233 -38.406 11.928 1.00 0.00 H -HETATM17464 H2 HOH R 1 -5.731 -38.278 11.788 1.00 0.00 H -HETATM17465 O HOH S 1 -4.294 -15.188 -10.830 1.00 0.00 O -HETATM17466 H1 HOH S 1 -4.178 -16.087 -10.522 1.00 0.00 H -HETATM17467 H2 HOH S 1 -3.576 -15.050 -11.447 1.00 0.00 H -HETATM17468 O HOH T 1 -30.405 -36.300 9.452 1.00 0.00 O -HETATM17469 H1 HOH T 1 -30.138 -35.488 9.020 1.00 0.00 H -HETATM17470 H2 HOH T 1 -30.950 -36.748 8.804 1.00 0.00 H -HETATM17471 O HOH U 1 -6.045 -35.618 7.032 1.00 0.00 O -HETATM17472 H1 HOH U 1 -5.890 -35.805 7.958 1.00 0.00 H -HETATM17473 H2 HOH U 1 -6.879 -36.047 6.838 1.00 0.00 H -HETATM17474 O HOH V 1 -29.819 -24.674 10.913 1.00 0.00 O -HETATM17475 H1 HOH V 1 -30.444 -25.398 10.937 1.00 0.00 H -HETATM17476 H2 HOH V 1 -28.971 -25.081 11.090 1.00 0.00 H -HETATM17477 O HOH W 1 -27.871 -28.127 14.853 1.00 0.00 O -HETATM17478 H1 HOH W 1 -27.804 -28.726 14.110 1.00 0.00 H -HETATM17479 H2 HOH W 1 -26.963 -27.955 15.104 1.00 0.00 H -HETATM17480 O HOH X 1 -6.114 -32.801 -8.330 1.00 0.00 O -HETATM17481 H1 HOH X 1 -5.757 -31.936 -8.132 1.00 0.00 H -HETATM17482 H2 HOH X 1 -5.511 -33.167 -8.978 1.00 0.00 H -HETATM17483 O HOH Y 1 -10.867 -36.023 9.356 1.00 0.00 O -HETATM17484 H1 HOH Y 1 -10.421 -36.142 8.518 1.00 0.00 H -HETATM17485 H2 HOH Y 1 -11.069 -36.912 9.649 1.00 0.00 H -HETATM17486 O HOH Z 1 -6.971 -28.396 9.034 1.00 0.00 O -HETATM17487 H1 HOH Z 1 -6.224 -28.803 8.595 1.00 0.00 H -HETATM17488 H2 HOH Z 1 -6.886 -28.663 9.949 1.00 0.00 H -HETATM17489 O HOH A 1 -31.340 -38.624 -9.651 1.00 0.00 O -HETATM17490 H1 HOH A 1 -31.661 -39.041 -10.451 1.00 0.00 H -HETATM17491 H2 HOH A 1 -31.968 -38.883 -8.977 1.00 0.00 H -HETATM17492 O HOH B 1 -6.342 -14.478 -12.654 1.00 0.00 O -HETATM17493 H1 HOH B 1 -5.522 -14.829 -12.307 1.00 0.00 H -HETATM17494 H2 HOH B 1 -6.722 -13.989 -11.924 1.00 0.00 H -HETATM17495 O HOH C 1 -8.798 -19.829 4.490 1.00 0.00 O -HETATM17496 H1 HOH C 1 -8.778 -20.615 5.037 1.00 0.00 H -HETATM17497 H2 HOH C 1 -7.905 -19.748 4.154 1.00 0.00 H -HETATM17498 O HOH D 1 -5.645 -15.328 14.480 1.00 0.00 O -HETATM17499 H1 HOH D 1 -6.188 -14.797 15.064 1.00 0.00 H -HETATM17500 H2 HOH D 1 -4.985 -14.719 14.148 1.00 0.00 H -HETATM17501 O HOH E 1 -26.892 -21.841 11.501 1.00 0.00 O -HETATM17502 H1 HOH E 1 -26.431 -21.063 11.188 1.00 0.00 H -HETATM17503 H2 HOH E 1 -26.253 -22.549 11.415 1.00 0.00 H -HETATM17504 O HOH F 1 -7.809 -28.236 5.361 1.00 0.00 O -HETATM17505 H1 HOH F 1 -8.373 -28.032 6.108 1.00 0.00 H -HETATM17506 H2 HOH F 1 -8.026 -27.571 4.708 1.00 0.00 H -HETATM17507 O HOH G 1 -5.165 -40.433 -13.089 1.00 0.00 O -HETATM17508 H1 HOH G 1 -5.915 -41.006 -12.928 1.00 0.00 H -HETATM17509 H2 HOH G 1 -5.483 -39.556 -12.878 1.00 0.00 H -HETATM17510 O HOH H 1 -15.465 -37.427 7.987 1.00 0.00 O -HETATM17511 H1 HOH H 1 -15.127 -38.321 8.037 1.00 0.00 H -HETATM17512 H2 HOH H 1 -14.814 -36.952 7.470 1.00 0.00 H -HETATM17513 O HOH I 1 -14.421 -39.579 13.821 1.00 0.00 O -HETATM17514 H1 HOH I 1 -13.608 -40.077 13.736 1.00 0.00 H -HETATM17515 H2 HOH I 1 -14.468 -39.352 14.750 1.00 0.00 H -HETATM17516 O HOH J 1 -3.836 -31.662 12.403 1.00 0.00 O -HETATM17517 H1 HOH J 1 -3.668 -32.218 13.164 1.00 0.00 H -HETATM17518 H2 HOH J 1 -3.478 -30.808 12.646 1.00 0.00 H -HETATM17519 O HOH K 1 -12.986 -36.770 6.799 1.00 0.00 O -HETATM17520 H1 HOH K 1 -12.643 -37.632 6.564 1.00 0.00 H -HETATM17521 H2 HOH K 1 -12.207 -36.235 6.951 1.00 0.00 H -HETATM17522 O HOH L 1 -3.640 -40.206 2.194 1.00 0.00 O -HETATM17523 H1 HOH L 1 -3.817 -40.987 2.719 1.00 0.00 H -HETATM17524 H2 HOH L 1 -4.147 -39.513 2.618 1.00 0.00 H -HETATM17525 O HOH M 1 -6.912 -30.974 13.749 1.00 0.00 O -HETATM17526 H1 HOH M 1 -7.621 -31.139 14.370 1.00 0.00 H -HETATM17527 H2 HOH M 1 -6.151 -30.784 14.297 1.00 0.00 H -HETATM17528 O HOH N 1 -15.174 -35.747 10.244 1.00 0.00 O -HETATM17529 H1 HOH N 1 -15.296 -36.696 10.214 1.00 0.00 H -HETATM17530 H2 HOH N 1 -16.038 -35.401 10.470 1.00 0.00 H -HETATM17531 O HOH O 1 -11.490 -27.689 11.542 1.00 0.00 O -HETATM17532 H1 HOH O 1 -10.812 -27.869 12.193 1.00 0.00 H -HETATM17533 H2 HOH O 1 -11.667 -28.539 11.138 1.00 0.00 H -HETATM17534 O HOH P 1 -3.204 -40.778 14.830 1.00 0.00 O -HETATM17535 H1 HOH P 1 -3.742 -40.448 15.549 1.00 0.00 H -HETATM17536 H2 HOH P 1 -3.334 -40.146 14.123 1.00 0.00 H -HETATM17537 O HOH Q 1 -9.053 -38.665 -8.807 1.00 0.00 O -HETATM17538 H1 HOH Q 1 -9.169 -38.849 -9.739 1.00 0.00 H -HETATM17539 H2 HOH Q 1 -8.806 -39.507 -8.425 1.00 0.00 H -HETATM17540 O HOH R 1 -4.356 -38.391 10.095 1.00 0.00 O -HETATM17541 H1 HOH R 1 -3.825 -37.707 10.504 1.00 0.00 H -HETATM17542 H2 HOH R 1 -3.783 -39.157 10.070 1.00 0.00 H -HETATM17543 O HOH S 1 -30.537 -39.581 15.116 1.00 0.00 O -HETATM17544 H1 HOH S 1 -30.714 -38.642 15.159 1.00 0.00 H -HETATM17545 H2 HOH S 1 -31.049 -39.889 14.368 1.00 0.00 H -HETATM17546 O HOH T 1 -23.164 -31.566 3.301 1.00 0.00 O -HETATM17547 H1 HOH T 1 -22.853 -32.148 3.994 1.00 0.00 H -HETATM17548 H2 HOH T 1 -22.931 -32.016 2.488 1.00 0.00 H -HETATM17549 O HOH U 1 -12.918 -27.152 15.100 1.00 0.00 O -HETATM17550 H1 HOH U 1 -13.132 -28.067 14.921 1.00 0.00 H -HETATM17551 H2 HOH U 1 -12.477 -27.170 15.950 1.00 0.00 H -HETATM17552 O HOH V 1 -13.051 -34.168 9.531 1.00 0.00 O -HETATM17553 H1 HOH V 1 -12.253 -34.696 9.578 1.00 0.00 H -HETATM17554 H2 HOH V 1 -13.750 -34.767 9.795 1.00 0.00 H -HETATM17555 O HOH W 1 -9.448 -30.651 0.315 1.00 0.00 O -HETATM17556 H1 HOH W 1 -9.747 -30.744 -0.589 1.00 0.00 H -HETATM17557 H2 HOH W 1 -9.188 -29.733 0.389 1.00 0.00 H -HETATM17558 O HOH X 1 -11.127 -24.913 13.546 1.00 0.00 O -HETATM17559 H1 HOH X 1 -11.368 -24.154 14.077 1.00 0.00 H -HETATM17560 H2 HOH X 1 -11.848 -25.531 13.668 1.00 0.00 H -HETATM17561 O HOH Y 1 -12.394 -22.718 14.675 1.00 0.00 O -HETATM17562 H1 HOH Y 1 -12.247 -22.439 15.578 1.00 0.00 H -HETATM17563 H2 HOH Y 1 -12.489 -21.902 14.183 1.00 0.00 H -HETATM17564 O HOH Z 1 -9.957 -36.278 6.854 1.00 0.00 O -HETATM17565 H1 HOH Z 1 -9.482 -35.582 6.400 1.00 0.00 H -HETATM17566 H2 HOH Z 1 -9.471 -37.076 6.644 1.00 0.00 H -HETATM17567 O HOH A 1 -32.933 -36.198 11.158 1.00 0.00 O -HETATM17568 H1 HOH A 1 -32.053 -36.064 10.804 1.00 0.00 H -HETATM17569 H2 HOH A 1 -33.376 -35.360 11.023 1.00 0.00 H -HETATM17570 O HOH B 1 -11.771 -39.159 -3.641 1.00 0.00 O -HETATM17571 H1 HOH B 1 -10.883 -38.941 -3.358 1.00 0.00 H -HETATM17572 H2 HOH B 1 -12.097 -38.355 -4.047 1.00 0.00 H -HETATM17573 O HOH C 1 -27.002 -37.333 -0.888 1.00 0.00 O -HETATM17574 H1 HOH C 1 -26.292 -37.446 -1.520 1.00 0.00 H -HETATM17575 H2 HOH C 1 -27.074 -36.386 -0.774 1.00 0.00 H -HETATM17576 O HOH D 1 -7.176 -29.153 11.504 1.00 0.00 O -HETATM17577 H1 HOH D 1 -7.134 -29.775 12.231 1.00 0.00 H -HETATM17578 H2 HOH D 1 -7.700 -28.427 11.841 1.00 0.00 H -HETATM17579 O HOH E 1 -6.085 -17.249 8.297 1.00 0.00 O -HETATM17580 H1 HOH E 1 -5.163 -17.158 8.541 1.00 0.00 H -HETATM17581 H2 HOH E 1 -6.248 -16.520 7.699 1.00 0.00 H -HETATM17582 O HOH F 1 -32.545 -33.606 0.020 1.00 0.00 O -HETATM17583 H1 HOH F 1 -33.227 -33.591 0.692 1.00 0.00 H -HETATM17584 H2 HOH F 1 -32.829 -34.283 -0.595 1.00 0.00 H -HETATM17585 O HOH G 1 -11.047 -29.425 2.240 1.00 0.00 O -HETATM17586 H1 HOH G 1 -10.406 -29.993 1.812 1.00 0.00 H -HETATM17587 H2 HOH G 1 -10.564 -29.021 2.961 1.00 0.00 H -HETATM17588 O HOH H 1 -11.703 -19.788 13.277 1.00 0.00 O -HETATM17589 H1 HOH H 1 -11.002 -19.234 12.933 1.00 0.00 H -HETATM17590 H2 HOH H 1 -12.234 -19.199 13.812 1.00 0.00 H -HETATM17591 O HOH I 1 -29.917 -27.463 3.564 1.00 0.00 O -HETATM17592 H1 HOH I 1 -29.766 -26.636 4.021 1.00 0.00 H -HETATM17593 H2 HOH I 1 -30.730 -27.324 3.078 1.00 0.00 H -HETATM17594 O HOH J 1 -8.940 -39.656 7.245 1.00 0.00 O -HETATM17595 H1 HOH J 1 -8.466 -38.896 6.906 1.00 0.00 H -HETATM17596 H2 HOH J 1 -8.512 -39.853 8.078 1.00 0.00 H -HETATM17597 O HOH K 1 -33.180 -34.144 13.572 1.00 0.00 O -HETATM17598 H1 HOH K 1 -32.614 -33.875 12.848 1.00 0.00 H -HETATM17599 H2 HOH K 1 -32.601 -34.623 14.165 1.00 0.00 H -HETATM17600 O HOH L 1 -19.312 -36.919 1.761 1.00 0.00 O -HETATM17601 H1 HOH L 1 -18.809 -36.524 1.049 1.00 0.00 H -HETATM17602 H2 HOH L 1 -19.626 -36.174 2.274 1.00 0.00 H -HETATM17603 O HOH M 1 -4.866 -30.855 15.471 1.00 0.00 O -HETATM17604 H1 HOH M 1 -4.016 -30.416 15.467 1.00 0.00 H -HETATM17605 H2 HOH M 1 -4.849 -31.404 16.255 1.00 0.00 H -HETATM17606 O HOH N 1 -13.701 -34.277 6.087 1.00 0.00 O -HETATM17607 H1 HOH N 1 -14.084 -33.474 6.440 1.00 0.00 H -HETATM17608 H2 HOH N 1 -13.942 -34.956 6.718 1.00 0.00 H -HETATM17609 O HOH O 1 -15.838 -41.130 0.385 1.00 0.00 O -HETATM17610 H1 HOH O 1 -15.597 -41.688 1.125 1.00 0.00 H -HETATM17611 H2 HOH O 1 -16.058 -40.287 0.782 1.00 0.00 H -HETATM17612 O HOH P 1 -27.593 -29.055 12.259 1.00 0.00 O -HETATM17613 H1 HOH P 1 -28.203 -29.690 11.882 1.00 0.00 H -HETATM17614 H2 HOH P 1 -26.786 -29.550 12.396 1.00 0.00 H -HETATM17615 O HOH Q 1 -26.878 -39.726 9.983 1.00 0.00 O -HETATM17616 H1 HOH Q 1 -26.022 -39.938 10.356 1.00 0.00 H -HETATM17617 H2 HOH Q 1 -27.427 -39.527 10.741 1.00 0.00 H -HETATM17618 O HOH R 1 -32.403 -29.248 9.647 1.00 0.00 O -HETATM17619 H1 HOH R 1 -33.342 -29.424 9.703 1.00 0.00 H -HETATM17620 H2 HOH R 1 -32.073 -29.901 9.030 1.00 0.00 H -HETATM17621 O HOH S 1 -5.580 -35.076 -6.501 1.00 0.00 O -HETATM17622 H1 HOH S 1 -5.975 -34.316 -6.929 1.00 0.00 H -HETATM17623 H2 HOH S 1 -5.601 -35.763 -7.167 1.00 0.00 H -HETATM17624 O HOH T 1 -28.415 -35.166 -13.517 1.00 0.00 O -HETATM17625 H1 HOH T 1 -28.504 -34.230 -13.338 1.00 0.00 H -HETATM17626 H2 HOH T 1 -27.474 -35.332 -13.462 1.00 0.00 H -HETATM17627 O HOH U 1 -29.475 -38.078 0.845 1.00 0.00 O -HETATM17628 H1 HOH U 1 -28.767 -37.625 0.386 1.00 0.00 H -HETATM17629 H2 HOH U 1 -30.207 -37.461 0.826 1.00 0.00 H -HETATM17630 O HOH V 1 -18.686 -34.777 6.613 1.00 0.00 O -HETATM17631 H1 HOH V 1 -18.627 -33.825 6.690 1.00 0.00 H -HETATM17632 H2 HOH V 1 -18.656 -34.944 5.671 1.00 0.00 H -HETATM17633 O HOH W 1 -13.414 -26.309 7.788 1.00 0.00 O -HETATM17634 H1 HOH W 1 -12.779 -26.114 8.477 1.00 0.00 H -HETATM17635 H2 HOH W 1 -13.647 -25.454 7.426 1.00 0.00 H -HETATM17636 O HOH X 1 -5.919 -30.990 7.554 1.00 0.00 O -HETATM17637 H1 HOH X 1 -6.700 -31.477 7.817 1.00 0.00 H -HETATM17638 H2 HOH X 1 -5.349 -31.016 8.322 1.00 0.00 H -HETATM17639 O HOH Y 1 -31.344 -38.813 3.484 1.00 0.00 O -HETATM17640 H1 HOH Y 1 -31.786 -39.259 2.761 1.00 0.00 H -HETATM17641 H2 HOH Y 1 -31.973 -38.155 3.780 1.00 0.00 H -HETATM17642 O HOH Z 1 -29.268 -40.233 -8.337 1.00 0.00 O -HETATM17643 H1 HOH Z 1 -28.314 -40.156 -8.304 1.00 0.00 H -HETATM17644 H2 HOH Z 1 -29.551 -39.488 -8.867 1.00 0.00 H -HETATM17645 O HOH A 1 -10.744 -33.016 7.886 1.00 0.00 O -HETATM17646 H1 HOH A 1 -11.333 -32.266 7.796 1.00 0.00 H -HETATM17647 H2 HOH A 1 -11.291 -33.706 8.263 1.00 0.00 H -HETATM17648 O HOH B 1 -4.441 -22.819 6.503 1.00 0.00 O -HETATM17649 H1 HOH B 1 -3.851 -22.509 7.189 1.00 0.00 H -HETATM17650 H2 HOH B 1 -4.547 -22.068 5.919 1.00 0.00 H -HETATM17651 O HOH C 1 -8.734 -28.054 -0.445 1.00 0.00 O -HETATM17652 H1 HOH C 1 -9.316 -27.325 -0.658 1.00 0.00 H -HETATM17653 H2 HOH C 1 -8.172 -27.716 0.253 1.00 0.00 H -HETATM17654 O HOH D 1 -10.507 -27.795 -9.590 1.00 0.00 O -HETATM17655 H1 HOH D 1 -11.165 -27.284 -10.062 1.00 0.00 H -HETATM17656 H2 HOH D 1 -10.564 -28.671 -9.971 1.00 0.00 H -HETATM17657 O HOH E 1 -13.500 -43.313 3.359 1.00 0.00 O -HETATM17658 H1 HOH E 1 -13.202 -43.023 2.497 1.00 0.00 H -HETATM17659 H2 HOH E 1 -14.374 -42.935 3.451 1.00 0.00 H -HETATM17660 O HOH F 1 -8.476 -17.188 5.890 1.00 0.00 O -HETATM17661 H1 HOH F 1 -7.742 -17.638 5.471 1.00 0.00 H -HETATM17662 H2 HOH F 1 -9.252 -17.529 5.444 1.00 0.00 H -HETATM17663 O HOH G 1 -16.817 -40.779 -6.842 1.00 0.00 O -HETATM17664 H1 HOH G 1 -16.556 -41.655 -7.125 1.00 0.00 H -HETATM17665 H2 HOH G 1 -15.997 -40.352 -6.596 1.00 0.00 H -HETATM17666 O HOH H 1 -15.199 -39.723 -5.055 1.00 0.00 O -HETATM17667 H1 HOH H 1 -15.032 -38.793 -4.899 1.00 0.00 H -HETATM17668 H2 HOH H 1 -15.359 -40.088 -4.185 1.00 0.00 H -HETATM17669 O HOH I 1 -11.355 -43.360 5.528 1.00 0.00 O -HETATM17670 H1 HOH I 1 -10.743 -43.574 4.823 1.00 0.00 H -HETATM17671 H2 HOH I 1 -12.098 -42.951 5.084 1.00 0.00 H -HETATM17672 O HOH J 1 -5.905 -21.957 -5.752 1.00 0.00 O -HETATM17673 H1 HOH J 1 -6.037 -21.373 -5.005 1.00 0.00 H -HETATM17674 H2 HOH J 1 -6.688 -22.507 -5.769 1.00 0.00 H -HETATM17675 O HOH K 1 -11.940 -41.261 -9.139 1.00 0.00 O -HETATM17676 H1 HOH K 1 -11.943 -40.712 -8.354 1.00 0.00 H -HETATM17677 H2 HOH K 1 -11.493 -40.732 -9.800 1.00 0.00 H -HETATM17678 O HOH L 1 -11.046 -33.232 2.342 1.00 0.00 O -HETATM17679 H1 HOH L 1 -11.071 -33.053 1.401 1.00 0.00 H -HETATM17680 H2 HOH L 1 -10.166 -33.577 2.497 1.00 0.00 H -HETATM17681 O HOH M 1 -16.445 -25.281 -0.523 1.00 0.00 O -HETATM17682 H1 HOH M 1 -16.325 -25.871 -1.267 1.00 0.00 H -HETATM17683 H2 HOH M 1 -15.607 -24.828 -0.439 1.00 0.00 H -HETATM17684 O HOH N 1 -5.190 -25.940 -4.517 1.00 0.00 O -HETATM17685 H1 HOH N 1 -5.307 -26.074 -3.577 1.00 0.00 H -HETATM17686 H2 HOH N 1 -4.746 -25.094 -4.585 1.00 0.00 H -HETATM17687 O HOH O 1 -31.898 -24.911 6.162 1.00 0.00 O -HETATM17688 H1 HOH O 1 -32.783 -24.591 5.988 1.00 0.00 H -HETATM17689 H2 HOH O 1 -32.019 -25.826 6.417 1.00 0.00 H -HETATM17690 O HOH P 1 -15.595 -23.757 -6.945 1.00 0.00 O -HETATM17691 H1 HOH P 1 -16.483 -24.102 -6.851 1.00 0.00 H -HETATM17692 H2 HOH P 1 -15.333 -24.008 -7.831 1.00 0.00 H -HETATM17693 O HOH Q 1 -7.552 -18.017 14.908 1.00 0.00 O -HETATM17694 H1 HOH Q 1 -6.704 -18.456 14.832 1.00 0.00 H -HETATM17695 H2 HOH Q 1 -8.010 -18.239 14.097 1.00 0.00 H -HETATM17696 O HOH R 1 -6.379 -25.808 -0.319 1.00 0.00 O -HETATM17697 H1 HOH R 1 -6.775 -25.588 0.525 1.00 0.00 H -HETATM17698 H2 HOH R 1 -6.242 -26.755 -0.279 1.00 0.00 H -HETATM17699 O HOH S 1 -7.825 -40.125 -1.468 1.00 0.00 O -HETATM17700 H1 HOH S 1 -8.198 -40.732 -2.107 1.00 0.00 H -HETATM17701 H2 HOH S 1 -6.969 -39.893 -1.828 1.00 0.00 H -HETATM17702 O HOH T 1 -7.731 -26.852 -10.148 1.00 0.00 O -HETATM17703 H1 HOH T 1 -7.624 -27.508 -10.837 1.00 0.00 H -HETATM17704 H2 HOH T 1 -8.565 -27.074 -9.733 1.00 0.00 H -HETATM17705 O HOH U 1 -31.846 -18.993 15.098 1.00 0.00 O -HETATM17706 H1 HOH U 1 -32.302 -19.783 15.387 1.00 0.00 H -HETATM17707 H2 HOH U 1 -30.935 -19.267 14.990 1.00 0.00 H -HETATM17708 O HOH V 1 -7.381 -22.482 9.372 1.00 0.00 O -HETATM17709 H1 HOH V 1 -7.116 -21.679 8.924 1.00 0.00 H -HETATM17710 H2 HOH V 1 -8.026 -22.881 8.789 1.00 0.00 H -HETATM17711 O HOH W 1 -4.982 -28.329 0.247 1.00 0.00 O -HETATM17712 H1 HOH W 1 -4.726 -29.218 0.003 1.00 0.00 H -HETATM17713 H2 HOH W 1 -4.348 -27.766 -0.199 1.00 0.00 H -HETATM17714 O HOH X 1 -11.557 -25.695 -4.887 1.00 0.00 O -HETATM17715 H1 HOH X 1 -12.367 -25.407 -4.466 1.00 0.00 H -HETATM17716 H2 HOH X 1 -11.847 -26.202 -5.645 1.00 0.00 H -HETATM17717 O HOH Y 1 -13.113 -17.409 14.502 1.00 0.00 O -HETATM17718 H1 HOH Y 1 -13.999 -17.053 14.439 1.00 0.00 H -HETATM17719 H2 HOH Y 1 -12.672 -17.097 13.712 1.00 0.00 H -HETATM17720 O HOH Z 1 -10.286 -24.060 3.501 1.00 0.00 O -HETATM17721 H1 HOH Z 1 -10.753 -23.309 3.133 1.00 0.00 H -HETATM17722 H2 HOH Z 1 -9.628 -23.673 4.079 1.00 0.00 H -HETATM17723 O HOH A 1 -9.350 -25.624 -3.365 1.00 0.00 O -HETATM17724 H1 HOH A 1 -8.901 -26.438 -3.592 1.00 0.00 H -HETATM17725 H2 HOH A 1 -10.101 -25.592 -3.958 1.00 0.00 H -HETATM17726 O HOH B 1 -5.583 -17.536 -7.371 1.00 0.00 O -HETATM17727 H1 HOH B 1 -5.296 -18.439 -7.241 1.00 0.00 H -HETATM17728 H2 HOH B 1 -5.658 -17.442 -8.321 1.00 0.00 H -HETATM17729 O HOH C 1 -5.900 -18.149 4.983 1.00 0.00 O -HETATM17730 H1 HOH C 1 -5.823 -18.781 4.269 1.00 0.00 H -HETATM17731 H2 HOH C 1 -5.111 -17.612 4.915 1.00 0.00 H -HETATM17732 O HOH D 1 -4.056 -28.122 3.506 1.00 0.00 O -HETATM17733 H1 HOH D 1 -4.386 -28.328 4.380 1.00 0.00 H -HETATM17734 H2 HOH D 1 -4.496 -28.747 2.930 1.00 0.00 H -HETATM17735 O HOH E 1 -16.029 -20.662 3.791 1.00 0.00 O -HETATM17736 H1 HOH E 1 -16.173 -21.357 3.148 1.00 0.00 H -HETATM17737 H2 HOH E 1 -16.278 -19.858 3.336 1.00 0.00 H -HETATM17738 O HOH F 1 -7.538 -41.231 -11.604 1.00 0.00 O -HETATM17739 H1 HOH F 1 -8.357 -40.738 -11.649 1.00 0.00 H -HETATM17740 H2 HOH F 1 -7.775 -42.053 -11.175 1.00 0.00 H -HETATM17741 O HOH G 1 -5.216 -26.894 -8.917 1.00 0.00 O -HETATM17742 H1 HOH G 1 -5.889 -26.927 -9.597 1.00 0.00 H -HETATM17743 H2 HOH G 1 -4.827 -26.023 -9.006 1.00 0.00 H -HETATM17744 O HOH H 1 -14.892 -31.924 4.253 1.00 0.00 O -HETATM17745 H1 HOH H 1 -14.941 -31.683 5.178 1.00 0.00 H -HETATM17746 H2 HOH H 1 -14.026 -31.627 3.974 1.00 0.00 H -HETATM17747 O HOH I 1 -21.259 -39.191 1.588 1.00 0.00 O -HETATM17748 H1 HOH I 1 -21.996 -38.985 2.164 1.00 0.00 H -HETATM17749 H2 HOH I 1 -20.557 -38.610 1.880 1.00 0.00 H -HETATM17750 O HOH J 1 -5.424 -15.029 -6.292 1.00 0.00 O -HETATM17751 H1 HOH J 1 -5.487 -15.981 -6.373 1.00 0.00 H -HETATM17752 H2 HOH J 1 -5.499 -14.864 -5.352 1.00 0.00 H -HETATM17753 O HOH K 1 -6.336 -20.135 3.239 1.00 0.00 O -HETATM17754 H1 HOH K 1 -6.007 -19.842 2.389 1.00 0.00 H -HETATM17755 H2 HOH K 1 -6.613 -21.039 3.091 1.00 0.00 H -HETATM17756 O HOH L 1 -4.411 -19.955 -11.746 1.00 0.00 O -HETATM17757 H1 HOH L 1 -3.507 -19.650 -11.678 1.00 0.00 H -HETATM17758 H2 HOH L 1 -4.824 -19.348 -12.360 1.00 0.00 H -HETATM17759 O HOH M 1 -3.342 -16.337 4.274 1.00 0.00 O -HETATM17760 H1 HOH M 1 -3.503 -15.873 3.452 1.00 0.00 H -HETATM17761 H2 HOH M 1 -3.790 -15.813 4.937 1.00 0.00 H -HETATM17762 O HOH N 1 -16.000 -16.511 14.327 1.00 0.00 O -HETATM17763 H1 HOH N 1 -16.661 -16.263 14.973 1.00 0.00 H -HETATM17764 H2 HOH N 1 -16.502 -16.878 13.599 1.00 0.00 H -HETATM17765 O HOH O 1 -17.007 -38.808 1.893 1.00 0.00 O -HETATM17766 H1 HOH O 1 -16.973 -38.862 2.848 1.00 0.00 H -HETATM17767 H2 HOH O 1 -17.601 -38.078 1.716 1.00 0.00 H -HETATM17768 O HOH P 1 -4.362 -24.171 -10.016 1.00 0.00 O -HETATM17769 H1 HOH P 1 -3.494 -24.549 -10.161 1.00 0.00 H -HETATM17770 H2 HOH P 1 -4.892 -24.504 -10.740 1.00 0.00 H -HETATM17771 O HOH Q 1 -5.734 -24.482 -12.336 1.00 0.00 O -HETATM17772 H1 HOH Q 1 -5.241 -24.197 -13.106 1.00 0.00 H -HETATM17773 H2 HOH Q 1 -5.707 -25.438 -12.374 1.00 0.00 H -HETATM17774 O HOH R 1 -5.697 -42.192 -7.611 1.00 0.00 O -HETATM17775 H1 HOH R 1 -5.423 -41.709 -8.391 1.00 0.00 H -HETATM17776 H2 HOH R 1 -5.040 -42.881 -7.512 1.00 0.00 H -HETATM17777 O HOH S 1 -5.461 -14.449 -3.440 1.00 0.00 O -HETATM17778 H1 HOH S 1 -5.602 -14.001 -2.606 1.00 0.00 H -HETATM17779 H2 HOH S 1 -4.552 -14.745 -3.404 1.00 0.00 H -HETATM17780 O HOH T 1 -20.784 -26.947 14.898 1.00 0.00 O -HETATM17781 H1 HOH T 1 -20.103 -26.275 14.928 1.00 0.00 H -HETATM17782 H2 HOH T 1 -20.600 -27.440 14.098 1.00 0.00 H -HETATM17783 O HOH U 1 -3.549 -33.763 -9.939 1.00 0.00 O -HETATM17784 H1 HOH U 1 -3.817 -33.931 -10.842 1.00 0.00 H -HETATM17785 H2 HOH U 1 -2.715 -34.223 -9.846 1.00 0.00 H -HETATM17786 O HOH V 1 -6.793 -22.796 2.655 1.00 0.00 O -HETATM17787 H1 HOH V 1 -7.094 -23.636 2.309 1.00 0.00 H -HETATM17788 H2 HOH V 1 -5.902 -22.968 2.960 1.00 0.00 H -HETATM17789 O HOH W 1 -32.925 -43.093 -7.734 1.00 0.00 O -HETATM17790 H1 HOH W 1 -32.920 -43.165 -8.689 1.00 0.00 H -HETATM17791 H2 HOH W 1 -32.380 -43.821 -7.436 1.00 0.00 H -HETATM17792 O HOH X 1 -9.416 -14.188 13.496 1.00 0.00 O -HETATM17793 H1 HOH X 1 -9.191 -14.716 14.262 1.00 0.00 H -HETATM17794 H2 HOH X 1 -9.339 -13.283 13.798 1.00 0.00 H -HETATM17795 O HOH Y 1 -15.251 -41.874 -11.863 1.00 0.00 O -HETATM17796 H1 HOH Y 1 -15.236 -42.064 -10.925 1.00 0.00 H -HETATM17797 H2 HOH Y 1 -15.058 -42.714 -12.281 1.00 0.00 H -HETATM17798 O HOH Z 1 -8.220 -25.237 1.652 1.00 0.00 O -HETATM17799 H1 HOH Z 1 -7.936 -26.097 1.960 1.00 0.00 H -HETATM17800 H2 HOH Z 1 -8.791 -24.910 2.347 1.00 0.00 H -HETATM17801 O HOH A 1 -25.208 -38.718 14.953 1.00 0.00 O -HETATM17802 H1 HOH A 1 -24.833 -38.633 15.829 1.00 0.00 H -HETATM17803 H2 HOH A 1 -25.691 -39.544 14.977 1.00 0.00 H -HETATM17804 O HOH B 1 -11.962 -40.525 13.840 1.00 0.00 O -HETATM17805 H1 HOH B 1 -11.425 -41.106 14.379 1.00 0.00 H -HETATM17806 H2 HOH B 1 -11.348 -39.869 13.509 1.00 0.00 H -HETATM17807 O HOH C 1 -13.960 -18.116 3.753 1.00 0.00 O -HETATM17808 H1 HOH C 1 -14.209 -17.851 4.638 1.00 0.00 H -HETATM17809 H2 HOH C 1 -14.535 -18.855 3.553 1.00 0.00 H -HETATM17810 O HOH D 1 -8.365 -16.876 10.111 1.00 0.00 O -HETATM17811 H1 HOH D 1 -7.593 -16.964 9.552 1.00 0.00 H -HETATM17812 H2 HOH D 1 -9.033 -17.414 9.685 1.00 0.00 H -HETATM17813 O HOH E 1 -13.265 -16.059 9.415 1.00 0.00 O -HETATM17814 H1 HOH E 1 -12.515 -16.229 8.845 1.00 0.00 H -HETATM17815 H2 HOH E 1 -13.451 -15.127 9.294 1.00 0.00 H -HETATM17816 O HOH F 1 -4.351 -20.136 6.431 1.00 0.00 O -HETATM17817 H1 HOH F 1 -3.497 -19.735 6.272 1.00 0.00 H -HETATM17818 H2 HOH F 1 -4.972 -19.566 5.976 1.00 0.00 H -HETATM17819 O HOH G 1 -13.870 -20.980 5.495 1.00 0.00 O -HETATM17820 H1 HOH G 1 -14.178 -21.320 6.335 1.00 0.00 H -HETATM17821 H2 HOH G 1 -14.658 -20.925 4.955 1.00 0.00 H -HETATM17822 O HOH H 1 -4.128 -24.017 15.235 1.00 0.00 O -HETATM17823 H1 HOH H 1 -4.560 -24.342 14.445 1.00 0.00 H -HETATM17824 H2 HOH H 1 -3.309 -24.509 15.281 1.00 0.00 H -HETATM17825 O HOH I 1 -10.601 -20.540 10.509 1.00 0.00 O -HETATM17826 H1 HOH I 1 -9.764 -20.075 10.529 1.00 0.00 H -HETATM17827 H2 HOH I 1 -11.133 -20.050 9.882 1.00 0.00 H -HETATM17828 O HOH J 1 -3.721 -23.265 -4.267 1.00 0.00 O -HETATM17829 H1 HOH J 1 -2.915 -22.864 -4.593 1.00 0.00 H -HETATM17830 H2 HOH J 1 -4.341 -23.177 -4.991 1.00 0.00 H -HETATM17831 O HOH K 1 -3.315 -42.122 8.849 1.00 0.00 O -HETATM17832 H1 HOH K 1 -3.082 -42.774 8.188 1.00 0.00 H -HETATM17833 H2 HOH K 1 -4.257 -42.237 8.978 1.00 0.00 H -HETATM17834 O HOH L 1 -18.440 -19.062 14.990 1.00 0.00 O -HETATM17835 H1 HOH L 1 -19.298 -18.639 15.011 1.00 0.00 H -HETATM17836 H2 HOH L 1 -17.965 -18.608 14.294 1.00 0.00 H -HETATM17837 O HOH M 1 -6.653 -33.243 15.792 1.00 0.00 O -HETATM17838 H1 HOH M 1 -6.673 -32.692 16.574 1.00 0.00 H -HETATM17839 H2 HOH M 1 -6.801 -32.635 15.067 1.00 0.00 H -HETATM17840 O HOH N 1 -3.954 -16.940 12.108 1.00 0.00 O -HETATM17841 H1 HOH N 1 -4.530 -16.886 12.870 1.00 0.00 H -HETATM17842 H2 HOH N 1 -4.462 -17.425 11.457 1.00 0.00 H -HETATM17843 O HOH O 1 -5.625 -18.743 10.686 1.00 0.00 O -HETATM17844 H1 HOH O 1 -6.440 -18.831 10.193 1.00 0.00 H -HETATM17845 H2 HOH O 1 -5.686 -19.409 11.371 1.00 0.00 H -HETATM17846 O HOH P 1 -6.602 -25.129 10.102 1.00 0.00 O -HETATM17847 H1 HOH P 1 -6.456 -24.298 9.651 1.00 0.00 H -HETATM17848 H2 HOH P 1 -7.537 -25.303 9.991 1.00 0.00 H -HETATM17849 O HOH Q 1 -6.426 -38.203 16.278 1.00 0.00 O -HETATM17850 H1 HOH Q 1 -7.250 -38.600 15.996 1.00 0.00 H -HETATM17851 H2 HOH Q 1 -6.431 -37.333 15.879 1.00 0.00 H -HETATM17852 O HOH R 1 -9.177 -21.606 13.302 1.00 0.00 O -HETATM17853 H1 HOH R 1 -8.491 -21.125 12.840 1.00 0.00 H -HETATM17854 H2 HOH R 1 -9.961 -21.067 13.194 1.00 0.00 H -HETATM17855 O HOH S 1 -4.987 -28.363 6.313 1.00 0.00 O -HETATM17856 H1 HOH S 1 -4.980 -27.428 6.105 1.00 0.00 H -HETATM17857 H2 HOH S 1 -5.865 -28.526 6.656 1.00 0.00 H -HETATM17858 O HOH T 1 -6.990 -25.834 14.993 1.00 0.00 O -HETATM17859 H1 HOH T 1 -6.300 -26.464 14.788 1.00 0.00 H -HETATM17860 H2 HOH T 1 -6.629 -24.988 14.728 1.00 0.00 H -HETATM17861 O HOH U 1 -3.148 -15.339 7.988 1.00 0.00 O -HETATM17862 H1 HOH U 1 -3.678 -14.990 8.705 1.00 0.00 H -HETATM17863 H2 HOH U 1 -3.012 -16.259 8.215 1.00 0.00 H -HETATM17864 O HOH V 1 -5.498 -20.071 14.577 1.00 0.00 O -HETATM17865 H1 HOH V 1 -4.859 -19.571 15.084 1.00 0.00 H -HETATM17866 H2 HOH V 1 -4.995 -20.435 13.849 1.00 0.00 H -HETATM17867 O HOH W 1 -5.244 -25.454 12.760 1.00 0.00 O -HETATM17868 H1 HOH W 1 -5.694 -25.068 12.009 1.00 0.00 H -HETATM17869 H2 HOH W 1 -5.183 -26.386 12.550 1.00 0.00 H -HETATM17870 O HOH X 1 -12.231 -22.933 10.668 1.00 0.00 O -HETATM17871 H1 HOH X 1 -11.612 -22.206 10.733 1.00 0.00 H -HETATM17872 H2 HOH X 1 -12.244 -23.154 9.736 1.00 0.00 H -HETATM17873 O HOH Y 1 -6.937 -42.695 12.661 1.00 0.00 O -HETATM17874 H1 HOH Y 1 -7.167 -43.284 11.943 1.00 0.00 H -HETATM17875 H2 HOH Y 1 -6.144 -43.075 13.039 1.00 0.00 H -HETATM17876 O HOH Z 1 -8.956 -31.116 15.507 1.00 0.00 O -HETATM17877 H1 HOH Z 1 -9.349 -30.243 15.499 1.00 0.00 H -HETATM17878 H2 HOH Z 1 -9.693 -31.709 15.657 1.00 0.00 H -HETATM17879 O HOH A 1 -29.258 -40.732 -12.342 1.00 0.00 O -HETATM17880 H1 HOH A 1 -29.895 -40.274 -12.891 1.00 0.00 H -HETATM17881 H2 HOH A 1 -29.785 -41.318 -11.800 1.00 0.00 H -HETATM17882 O HOH B 1 -3.976 -21.362 12.616 1.00 0.00 O -HETATM17883 H1 HOH B 1 -3.261 -21.866 13.005 1.00 0.00 H -HETATM17884 H2 HOH B 1 -3.585 -20.944 11.849 1.00 0.00 H -HETATM17885 O HOH C 1 -6.596 -21.269 11.947 1.00 0.00 O -HETATM17886 H1 HOH C 1 -5.754 -21.686 12.130 1.00 0.00 H -HETATM17887 H2 HOH C 1 -6.918 -21.714 11.162 1.00 0.00 H -HETATM17888 O HOH D 1 -8.784 -14.157 10.785 1.00 0.00 O -HETATM17889 H1 HOH D 1 -8.767 -14.423 11.704 1.00 0.00 H -HETATM17890 H2 HOH D 1 -8.584 -14.957 10.300 1.00 0.00 H -HETATM17891 O HOH E 1 -13.657 -20.544 11.360 1.00 0.00 O -HETATM17892 H1 HOH E 1 -13.546 -21.266 10.741 1.00 0.00 H -HETATM17893 H2 HOH E 1 -12.942 -20.652 11.986 1.00 0.00 H -HETATM17894 O HOH F 1 -12.316 -39.470 6.369 1.00 0.00 O -HETATM17895 H1 HOH F 1 -12.191 -39.420 5.422 1.00 0.00 H -HETATM17896 H2 HOH F 1 -11.445 -39.319 6.735 1.00 0.00 H -HETATM17897 O HOH G 1 -4.034 -14.559 10.455 1.00 0.00 O -HETATM17898 H1 HOH G 1 -3.192 -14.208 10.747 1.00 0.00 H -HETATM17899 H2 HOH G 1 -4.208 -15.290 11.048 1.00 0.00 H -HETATM17900 O HOH H 1 -16.218 -42.162 13.212 1.00 0.00 O -HETATM17901 H1 HOH H 1 -15.578 -42.777 13.572 1.00 0.00 H -HETATM17902 H2 HOH H 1 -15.931 -41.305 13.527 1.00 0.00 H -HETATM17903 O HOH I 1 -16.014 -14.960 10.940 1.00 0.00 O -HETATM17904 H1 HOH I 1 -15.473 -14.866 11.724 1.00 0.00 H -HETATM17905 H2 HOH I 1 -15.879 -15.866 10.663 1.00 0.00 H -HETATM17906 O HOH J 1 -9.434 -18.419 8.198 1.00 0.00 O -HETATM17907 H1 HOH J 1 -10.202 -18.773 7.749 1.00 0.00 H -HETATM17908 H2 HOH J 1 -8.904 -18.034 7.500 1.00 0.00 H -HETATM17909 O HOH K 1 -11.801 -19.855 6.910 1.00 0.00 O -HETATM17910 H1 HOH K 1 -12.536 -20.290 6.479 1.00 0.00 H -HETATM17911 H2 HOH K 1 -12.198 -19.379 7.639 1.00 0.00 H -HETATM17912 O HOH L 1 -29.881 -13.674 9.987 1.00 0.00 O -HETATM17913 H1 HOH L 1 -30.159 -13.872 9.093 1.00 0.00 H -HETATM17914 H2 HOH L 1 -29.445 -12.824 9.921 1.00 0.00 H -HETATM17915 O HOH M 1 -8.632 -33.956 6.238 1.00 0.00 O -HETATM17916 H1 HOH M 1 -7.801 -33.741 6.662 1.00 0.00 H -HETATM17917 H2 HOH M 1 -9.300 -33.615 6.833 1.00 0.00 H -HETATM17918 O HOH N 1 -14.480 -16.799 6.101 1.00 0.00 O -HETATM17919 H1 HOH N 1 -13.657 -16.366 6.327 1.00 0.00 H -HETATM17920 H2 HOH N 1 -15.119 -16.434 6.712 1.00 0.00 H -HETATM17921 O HOH O 1 -9.096 -41.705 9.484 1.00 0.00 O -HETATM17922 H1 HOH O 1 -9.970 -41.426 9.759 1.00 0.00 H -HETATM17923 H2 HOH O 1 -9.053 -42.631 9.723 1.00 0.00 H -HETATM17924 O HOH P 1 -4.248 -27.246 15.161 1.00 0.00 O -HETATM17925 H1 HOH P 1 -3.639 -26.517 15.046 1.00 0.00 H -HETATM17926 H2 HOH P 1 -3.687 -28.017 15.244 1.00 0.00 H -HETATM17927 O HOH Q 1 -9.461 -22.926 -7.775 1.00 0.00 O -HETATM17928 H1 HOH Q 1 -8.599 -23.325 -7.656 1.00 0.00 H -HETATM17929 H2 HOH Q 1 -9.430 -22.542 -8.651 1.00 0.00 H -HETATM17930 O HOH R 1 -12.035 -21.416 3.468 1.00 0.00 O -HETATM17931 H1 HOH R 1 -12.413 -21.311 4.342 1.00 0.00 H -HETATM17932 H2 HOH R 1 -11.597 -20.583 3.294 1.00 0.00 H -HETATM17933 O HOH S 1 -3.696 -36.906 7.864 1.00 0.00 O -HETATM17934 H1 HOH S 1 -4.085 -37.201 7.041 1.00 0.00 H -HETATM17935 H2 HOH S 1 -4.028 -37.519 8.520 1.00 0.00 H -HETATM17936 O HOH T 1 -8.488 -15.459 15.710 1.00 0.00 O -HETATM17937 H1 HOH T 1 -8.126 -16.304 15.444 1.00 0.00 H -HETATM17938 H2 HOH T 1 -7.872 -15.129 16.364 1.00 0.00 H -HETATM17939 O HOH U 1 -10.738 -42.769 -13.858 1.00 0.00 O -HETATM17940 H1 HOH U 1 -10.205 -43.046 -13.113 1.00 0.00 H -HETATM17941 H2 HOH U 1 -10.102 -42.555 -14.541 1.00 0.00 H -HETATM17942 O HOH V 1 -30.990 -40.930 5.762 1.00 0.00 O -HETATM17943 H1 HOH V 1 -31.018 -40.271 5.068 1.00 0.00 H -HETATM17944 H2 HOH V 1 -31.662 -41.566 5.517 1.00 0.00 H -HETATM17945 O HOH W 1 -12.668 -19.164 9.326 1.00 0.00 O -HETATM17946 H1 HOH W 1 -12.971 -18.265 9.452 1.00 0.00 H -HETATM17947 H2 HOH W 1 -13.215 -19.686 9.913 1.00 0.00 H -HETATM17948 O HOH X 1 -32.185 -37.155 -12.973 1.00 0.00 O -HETATM17949 H1 HOH X 1 -31.856 -36.701 -13.749 1.00 0.00 H -HETATM17950 H2 HOH X 1 -31.441 -37.174 -12.372 1.00 0.00 H -HETATM17951 O HOH Y 1 -28.491 -17.510 12.096 1.00 0.00 O -HETATM17952 H1 HOH Y 1 -29.426 -17.344 12.213 1.00 0.00 H -HETATM17953 H2 HOH Y 1 -28.353 -18.381 12.470 1.00 0.00 H -HETATM17954 O HOH Z 1 -13.652 -26.368 19.584 1.00 0.00 O -HETATM17955 H1 HOH Z 1 -13.747 -27.246 19.954 1.00 0.00 H -HETATM17956 H2 HOH Z 1 -14.417 -26.263 19.019 1.00 0.00 H -HETATM17957 O HOH A 1 -26.090 -16.098 20.255 1.00 0.00 O -HETATM17958 H1 HOH A 1 -26.795 -16.655 20.585 1.00 0.00 H -HETATM17959 H2 HOH A 1 -26.065 -15.359 20.863 1.00 0.00 H -HETATM17960 O HOH B 1 -14.691 -22.013 16.803 1.00 0.00 O -HETATM17961 H1 HOH B 1 -15.345 -21.323 16.689 1.00 0.00 H -HETATM17962 H2 HOH B 1 -14.775 -22.555 16.019 1.00 0.00 H -HETATM17963 O HOH C 1 -30.665 -22.602 19.968 1.00 0.00 O -HETATM17964 H1 HOH C 1 -29.872 -22.066 19.969 1.00 0.00 H -HETATM17965 H2 HOH C 1 -30.381 -23.452 20.304 1.00 0.00 H -HETATM17966 O HOH D 1 -19.524 -28.694 16.657 1.00 0.00 O -HETATM17967 H1 HOH D 1 -20.153 -29.395 16.828 1.00 0.00 H -HETATM17968 H2 HOH D 1 -19.976 -28.109 16.049 1.00 0.00 H -HETATM17969 O HOH E 1 -18.523 -17.323 18.013 1.00 0.00 O -HETATM17970 H1 HOH E 1 -17.899 -17.329 17.287 1.00 0.00 H -HETATM17971 H2 HOH E 1 -18.082 -17.808 18.711 1.00 0.00 H -HETATM17972 O HOH F 1 -31.465 -35.504 21.260 1.00 0.00 O -HETATM17973 H1 HOH F 1 -31.141 -36.292 20.825 1.00 0.00 H -HETATM17974 H2 HOH F 1 -30.679 -35.078 21.603 1.00 0.00 H -HETATM17975 O HOH G 1 -24.700 -36.988 19.624 1.00 0.00 O -HETATM17976 H1 HOH G 1 -24.036 -36.466 19.174 1.00 0.00 H -HETATM17977 H2 HOH G 1 -25.066 -36.395 20.281 1.00 0.00 H -HETATM17978 O HOH H 1 -10.599 -39.767 18.786 1.00 0.00 O -HETATM17979 H1 HOH H 1 -11.372 -39.797 18.222 1.00 0.00 H -HETATM17980 H2 HOH H 1 -10.256 -38.880 18.675 1.00 0.00 H -HETATM17981 O HOH I 1 -21.862 -17.075 17.680 1.00 0.00 O -HETATM17982 H1 HOH I 1 -21.803 -16.125 17.782 1.00 0.00 H -HETATM17983 H2 HOH I 1 -21.415 -17.427 18.449 1.00 0.00 H -HETATM17984 O HOH J 1 -30.054 -19.651 21.115 1.00 0.00 O -HETATM17985 H1 HOH J 1 -30.494 -20.241 21.727 1.00 0.00 H -HETATM17986 H2 HOH J 1 -29.263 -20.122 20.853 1.00 0.00 H -HETATM17987 O HOH K 1 -25.677 -14.560 17.802 1.00 0.00 O -HETATM17988 H1 HOH K 1 -26.373 -15.085 17.407 1.00 0.00 H -HETATM17989 H2 HOH K 1 -25.767 -14.712 18.743 1.00 0.00 H -HETATM17990 O HOH L 1 -17.364 -24.765 20.671 1.00 0.00 O -HETATM17991 H1 HOH L 1 -17.187 -24.769 19.731 1.00 0.00 H -HETATM17992 H2 HOH L 1 -16.806 -25.459 21.023 1.00 0.00 H -HETATM17993 O HOH M 1 -27.047 -42.492 20.585 1.00 0.00 O -HETATM17994 H1 HOH M 1 -26.198 -42.901 20.416 1.00 0.00 H -HETATM17995 H2 HOH M 1 -26.893 -41.557 20.453 1.00 0.00 H -HETATM17996 O HOH N 1 -20.438 -40.630 18.768 1.00 0.00 O -HETATM17997 H1 HOH N 1 -20.806 -40.260 17.966 1.00 0.00 H -HETATM17998 H2 HOH N 1 -19.779 -39.993 19.046 1.00 0.00 H -HETATM17999 O HOH O 1 -19.449 -33.679 19.290 1.00 0.00 O -HETATM18000 H1 HOH O 1 -18.972 -34.426 19.650 1.00 0.00 H -HETATM18001 H2 HOH O 1 -18.833 -32.948 19.353 1.00 0.00 H -HETATM18002 O HOH P 1 -22.373 -32.087 16.597 1.00 0.00 O -HETATM18003 H1 HOH P 1 -22.091 -31.407 15.985 1.00 0.00 H -HETATM18004 H2 HOH P 1 -22.460 -31.633 17.436 1.00 0.00 H -HETATM18005 O HOH Q 1 -22.911 -34.828 19.068 1.00 0.00 O -HETATM18006 H1 HOH Q 1 -22.254 -34.767 18.375 1.00 0.00 H -HETATM18007 H2 HOH Q 1 -22.460 -34.519 19.854 1.00 0.00 H -HETATM18008 O HOH R 1 -25.408 -27.783 16.683 1.00 0.00 O -HETATM18009 H1 HOH R 1 -24.916 -28.466 17.138 1.00 0.00 H -HETATM18010 H2 HOH R 1 -24.904 -26.983 16.833 1.00 0.00 H -HETATM18011 O HOH S 1 -23.559 -27.441 19.996 1.00 0.00 O -HETATM18012 H1 HOH S 1 -23.288 -27.573 20.905 1.00 0.00 H -HETATM18013 H2 HOH S 1 -23.148 -26.615 19.741 1.00 0.00 H -HETATM18014 O HOH T 1 -20.724 -19.933 20.154 1.00 0.00 O -HETATM18015 H1 HOH T 1 -21.483 -20.449 19.883 1.00 0.00 H -HETATM18016 H2 HOH T 1 -19.979 -20.366 19.738 1.00 0.00 H -HETATM18017 O HOH U 1 -27.251 -27.294 20.434 1.00 0.00 O -HETATM18018 H1 HOH U 1 -26.459 -27.730 20.120 1.00 0.00 H -HETATM18019 H2 HOH U 1 -27.436 -27.711 21.276 1.00 0.00 H -HETATM18020 O HOH V 1 -17.419 -31.721 19.845 1.00 0.00 O -HETATM18021 H1 HOH V 1 -16.599 -32.198 19.968 1.00 0.00 H -HETATM18022 H2 HOH V 1 -17.590 -31.313 20.695 1.00 0.00 H -HETATM18023 O HOH W 1 -24.166 -22.956 17.721 1.00 0.00 O -HETATM18024 H1 HOH W 1 -24.771 -23.594 18.099 1.00 0.00 H -HETATM18025 H2 HOH W 1 -24.282 -22.170 18.255 1.00 0.00 H -HETATM18026 O HOH X 1 -19.610 -42.808 21.247 1.00 0.00 O -HETATM18027 H1 HOH X 1 -18.793 -42.829 21.744 1.00 0.00 H -HETATM18028 H2 HOH X 1 -19.336 -42.862 20.331 1.00 0.00 H -HETATM18029 O HOH Y 1 -21.193 -34.501 16.940 1.00 0.00 O -HETATM18030 H1 HOH Y 1 -21.581 -33.670 16.668 1.00 0.00 H -HETATM18031 H2 HOH Y 1 -20.249 -34.346 16.914 1.00 0.00 H -HETATM18032 O HOH Z 1 -20.101 -25.181 20.833 1.00 0.00 O -HETATM18033 H1 HOH Z 1 -20.228 -24.894 21.737 1.00 0.00 H -HETATM18034 H2 HOH Z 1 -19.168 -25.045 20.667 1.00 0.00 H -HETATM18035 O HOH A 1 -27.765 -26.775 17.366 1.00 0.00 O -HETATM18036 H1 HOH A 1 -26.856 -26.971 17.595 1.00 0.00 H -HETATM18037 H2 HOH A 1 -27.959 -27.361 16.635 1.00 0.00 H -HETATM18038 O HOH B 1 -26.972 -31.616 19.248 1.00 0.00 O -HETATM18039 H1 HOH B 1 -27.792 -31.123 19.211 1.00 0.00 H -HETATM18040 H2 HOH B 1 -26.334 -30.994 19.597 1.00 0.00 H -HETATM18041 O HOH C 1 -21.174 -31.431 19.262 1.00 0.00 O -HETATM18042 H1 HOH C 1 -21.458 -31.409 20.175 1.00 0.00 H -HETATM18043 H2 HOH C 1 -20.770 -32.292 19.156 1.00 0.00 H -HETATM18044 O HOH D 1 -12.061 -26.555 17.608 1.00 0.00 O -HETATM18045 H1 HOH D 1 -11.704 -25.681 17.449 1.00 0.00 H -HETATM18046 H2 HOH D 1 -12.649 -26.442 18.354 1.00 0.00 H -HETATM18047 O HOH E 1 -15.080 -33.176 20.462 1.00 0.00 O -HETATM18048 H1 HOH E 1 -14.490 -32.432 20.587 1.00 0.00 H -HETATM18049 H2 HOH E 1 -14.828 -33.799 21.143 1.00 0.00 H -HETATM18050 O HOH F 1 -25.052 -29.571 20.409 1.00 0.00 O -HETATM18051 H1 HOH F 1 -24.370 -28.957 20.138 1.00 0.00 H -HETATM18052 H2 HOH F 1 -25.128 -29.444 21.355 1.00 0.00 H -HETATM18053 O HOH G 1 -24.548 -13.822 20.842 1.00 0.00 O -HETATM18054 H1 HOH G 1 -23.794 -13.556 20.315 1.00 0.00 H -HETATM18055 H2 HOH G 1 -24.392 -13.426 21.699 1.00 0.00 H -HETATM18056 O HOH H 1 -25.230 -33.667 18.024 1.00 0.00 O -HETATM18057 H1 HOH H 1 -24.355 -33.977 18.256 1.00 0.00 H -HETATM18058 H2 HOH H 1 -25.684 -33.578 18.862 1.00 0.00 H -HETATM18059 O HOH I 1 -27.678 -37.521 20.662 1.00 0.00 O -HETATM18060 H1 HOH I 1 -27.116 -36.779 20.439 1.00 0.00 H -HETATM18061 H2 HOH I 1 -27.927 -37.368 21.574 1.00 0.00 H -HETATM18062 O HOH J 1 -9.467 -32.096 19.463 1.00 0.00 O -HETATM18063 H1 HOH J 1 -10.359 -31.750 19.445 1.00 0.00 H -HETATM18064 H2 HOH J 1 -8.942 -31.428 19.022 1.00 0.00 H -HETATM18065 O HOH K 1 -15.995 -39.081 19.816 1.00 0.00 O -HETATM18066 H1 HOH K 1 -15.731 -39.944 20.135 1.00 0.00 H -HETATM18067 H2 HOH K 1 -16.721 -39.259 19.217 1.00 0.00 H -HETATM18068 O HOH L 1 -4.223 -36.100 18.410 1.00 0.00 O -HETATM18069 H1 HOH L 1 -4.184 -36.394 19.320 1.00 0.00 H -HETATM18070 H2 HOH L 1 -3.514 -36.575 17.975 1.00 0.00 H -HETATM18071 O HOH M 1 -27.380 -19.752 16.204 1.00 0.00 O -HETATM18072 H1 HOH M 1 -26.959 -19.503 17.027 1.00 0.00 H -HETATM18073 H2 HOH M 1 -26.670 -20.107 15.670 1.00 0.00 H -HETATM18074 O HOH N 1 -30.026 -25.104 17.555 1.00 0.00 O -HETATM18075 H1 HOH N 1 -29.897 -24.156 17.584 1.00 0.00 H -HETATM18076 H2 HOH N 1 -29.181 -25.453 17.274 1.00 0.00 H -HETATM18077 O HOH O 1 -29.499 -30.590 19.397 1.00 0.00 O -HETATM18078 H1 HOH O 1 -30.332 -30.958 19.694 1.00 0.00 H -HETATM18079 H2 HOH O 1 -29.592 -29.647 19.533 1.00 0.00 H -HETATM18080 O HOH P 1 -22.934 -41.609 19.534 1.00 0.00 O -HETATM18081 H1 HOH P 1 -23.484 -41.538 18.753 1.00 0.00 H -HETATM18082 H2 HOH P 1 -22.080 -41.278 19.256 1.00 0.00 H -HETATM18083 O HOH Q 1 -20.020 -28.970 19.363 1.00 0.00 O -HETATM18084 H1 HOH Q 1 -19.624 -28.695 18.537 1.00 0.00 H -HETATM18085 H2 HOH Q 1 -20.452 -29.799 19.158 1.00 0.00 H -HETATM18086 O HOH R 1 -11.989 -33.732 18.136 1.00 0.00 O -HETATM18087 H1 HOH R 1 -11.521 -34.355 18.691 1.00 0.00 H -HETATM18088 H2 HOH R 1 -11.509 -33.741 17.307 1.00 0.00 H -HETATM18089 O HOH S 1 -32.176 -14.239 17.339 1.00 0.00 O -HETATM18090 H1 HOH S 1 -31.876 -13.727 16.588 1.00 0.00 H -HETATM18091 H2 HOH S 1 -32.016 -15.149 17.089 1.00 0.00 H -HETATM18092 O HOH T 1 -23.338 -26.108 16.766 1.00 0.00 O -HETATM18093 H1 HOH T 1 -22.573 -26.483 16.330 1.00 0.00 H -HETATM18094 H2 HOH T 1 -22.976 -25.611 17.500 1.00 0.00 H -HETATM18095 O HOH U 1 -18.667 -22.437 17.173 1.00 0.00 O -HETATM18096 H1 HOH U 1 -19.537 -22.152 16.894 1.00 0.00 H -HETATM18097 H2 HOH U 1 -18.205 -22.631 16.358 1.00 0.00 H -HETATM18098 O HOH V 1 -6.124 -31.464 17.983 1.00 0.00 O -HETATM18099 H1 HOH V 1 -6.133 -30.889 18.749 1.00 0.00 H -HETATM18100 H2 HOH V 1 -5.420 -32.088 18.158 1.00 0.00 H -HETATM18101 O HOH W 1 -17.220 -40.061 17.615 1.00 0.00 O -HETATM18102 H1 HOH W 1 -16.661 -40.837 17.577 1.00 0.00 H -HETATM18103 H2 HOH W 1 -17.565 -39.970 16.727 1.00 0.00 H -HETATM18104 O HOH X 1 -19.194 -36.633 18.592 1.00 0.00 O -HETATM18105 H1 HOH X 1 -19.986 -36.170 18.316 1.00 0.00 H -HETATM18106 H2 HOH X 1 -19.503 -37.278 19.228 1.00 0.00 H -HETATM18107 O HOH Y 1 -19.963 -38.246 20.786 1.00 0.00 O -HETATM18108 H1 HOH Y 1 -19.371 -38.255 21.538 1.00 0.00 H -HETATM18109 H2 HOH Y 1 -20.656 -38.864 21.019 1.00 0.00 H -HETATM18110 O HOH Z 1 -33.016 -21.894 20.821 1.00 0.00 O -HETATM18111 H1 HOH Z 1 -32.123 -22.217 20.705 1.00 0.00 H -HETATM18112 H2 HOH Z 1 -33.564 -22.535 20.367 1.00 0.00 H -HETATM18113 O HOH A 1 -17.293 -17.490 20.868 1.00 0.00 O -HETATM18114 H1 HOH A 1 -17.413 -18.272 20.328 1.00 0.00 H -HETATM18115 H2 HOH A 1 -18.134 -17.373 21.311 1.00 0.00 H -HETATM18116 O HOH B 1 -26.558 -24.468 18.502 1.00 0.00 O -HETATM18117 H1 HOH B 1 -27.150 -23.853 18.069 1.00 0.00 H -HETATM18118 H2 HOH B 1 -27.057 -25.283 18.557 1.00 0.00 H -HETATM18119 O HOH C 1 -25.789 -20.283 19.514 1.00 0.00 O -HETATM18120 H1 HOH C 1 -25.481 -19.520 19.026 1.00 0.00 H -HETATM18121 H2 HOH C 1 -25.408 -20.180 20.386 1.00 0.00 H -HETATM18122 O HOH D 1 -29.807 -27.888 19.332 1.00 0.00 O -HETATM18123 H1 HOH D 1 -29.418 -27.230 18.756 1.00 0.00 H -HETATM18124 H2 HOH D 1 -29.254 -27.880 20.113 1.00 0.00 H -HETATM18125 O HOH E 1 -21.783 -13.948 16.876 1.00 0.00 O -HETATM18126 H1 HOH E 1 -21.910 -14.271 15.984 1.00 0.00 H -HETATM18127 H2 HOH E 1 -22.328 -13.162 16.926 1.00 0.00 H -HETATM18128 O HOH F 1 -32.273 -25.594 19.192 1.00 0.00 O -HETATM18129 H1 HOH F 1 -31.679 -25.539 19.941 1.00 0.00 H -HETATM18130 H2 HOH F 1 -31.748 -25.303 18.447 1.00 0.00 H -HETATM18131 O HOH G 1 -22.148 -21.100 18.067 1.00 0.00 O -HETATM18132 H1 HOH G 1 -22.183 -21.984 17.701 1.00 0.00 H -HETATM18133 H2 HOH G 1 -22.620 -20.559 17.434 1.00 0.00 H -HETATM18134 O HOH H 1 -32.439 -28.629 18.555 1.00 0.00 O -HETATM18135 H1 HOH H 1 -33.068 -27.918 18.674 1.00 0.00 H -HETATM18136 H2 HOH H 1 -31.588 -28.229 18.732 1.00 0.00 H -HETATM18137 O HOH I 1 -12.968 -40.340 17.540 1.00 0.00 O -HETATM18138 H1 HOH I 1 -12.621 -41.024 16.967 1.00 0.00 H -HETATM18139 H2 HOH I 1 -13.829 -40.664 17.805 1.00 0.00 H -HETATM18140 O HOH J 1 -22.188 -24.900 18.886 1.00 0.00 O -HETATM18141 H1 HOH J 1 -22.382 -23.968 18.991 1.00 0.00 H -HETATM18142 H2 HOH J 1 -21.492 -25.073 19.521 1.00 0.00 H -HETATM18143 O HOH K 1 -19.410 -42.929 17.969 1.00 0.00 O -HETATM18144 H1 HOH K 1 -20.191 -43.152 17.463 1.00 0.00 H -HETATM18145 H2 HOH K 1 -19.405 -41.972 17.995 1.00 0.00 H -HETATM18146 O HOH L 1 -29.880 -42.789 20.696 1.00 0.00 O -HETATM18147 H1 HOH L 1 -28.925 -42.722 20.690 1.00 0.00 H -HETATM18148 H2 HOH L 1 -30.176 -41.964 21.080 1.00 0.00 H -HETATM18149 O HOH M 1 -16.388 -31.089 17.319 1.00 0.00 O -HETATM18150 H1 HOH M 1 -16.910 -30.334 17.046 1.00 0.00 H -HETATM18151 H2 HOH M 1 -16.822 -31.407 18.111 1.00 0.00 H -HETATM18152 O HOH N 1 -7.834 -28.506 17.475 1.00 0.00 O -HETATM18153 H1 HOH N 1 -7.736 -29.286 16.928 1.00 0.00 H -HETATM18154 H2 HOH N 1 -8.617 -28.071 17.134 1.00 0.00 H -HETATM18155 O HOH O 1 -14.186 -15.762 19.471 1.00 0.00 O -HETATM18156 H1 HOH O 1 -13.327 -16.044 19.784 1.00 0.00 H -HETATM18157 H2 HOH O 1 -14.801 -16.095 20.124 1.00 0.00 H -HETATM18158 O HOH P 1 -24.696 -39.194 17.982 1.00 0.00 O -HETATM18159 H1 HOH P 1 -24.605 -38.551 18.685 1.00 0.00 H -HETATM18160 H2 HOH P 1 -25.517 -39.648 18.176 1.00 0.00 H -HETATM18161 O HOH Q 1 -21.852 -14.609 19.591 1.00 0.00 O -HETATM18162 H1 HOH Q 1 -21.842 -13.778 20.067 1.00 0.00 H -HETATM18163 H2 HOH Q 1 -21.449 -14.406 18.746 1.00 0.00 H -HETATM18164 O HOH R 1 -31.641 -16.617 16.518 1.00 0.00 O -HETATM18165 H1 HOH R 1 -30.865 -16.304 16.053 1.00 0.00 H -HETATM18166 H2 HOH R 1 -31.819 -17.476 16.136 1.00 0.00 H -HETATM18167 O HOH S 1 -29.613 -37.191 18.027 1.00 0.00 O -HETATM18168 H1 HOH S 1 -29.051 -36.524 17.632 1.00 0.00 H -HETATM18169 H2 HOH S 1 -29.078 -37.573 18.723 1.00 0.00 H -HETATM18170 O HOH T 1 -16.042 -19.774 16.221 1.00 0.00 O -HETATM18171 H1 HOH T 1 -15.587 -19.004 16.562 1.00 0.00 H -HETATM18172 H2 HOH T 1 -16.913 -19.454 15.985 1.00 0.00 H -HETATM18173 O HOH U 1 -28.306 -16.942 18.203 1.00 0.00 O -HETATM18174 H1 HOH U 1 -28.223 -17.663 18.827 1.00 0.00 H -HETATM18175 H2 HOH U 1 -29.126 -16.511 18.441 1.00 0.00 H -HETATM18176 O HOH V 1 -27.536 -22.508 16.756 1.00 0.00 O -HETATM18177 H1 HOH V 1 -28.441 -22.469 16.446 1.00 0.00 H -HETATM18178 H2 HOH V 1 -27.185 -21.635 16.582 1.00 0.00 H -HETATM18179 O HOH W 1 -24.321 -18.086 18.906 1.00 0.00 O -HETATM18180 H1 HOH W 1 -23.601 -18.016 18.280 1.00 0.00 H -HETATM18181 H2 HOH W 1 -24.761 -17.237 18.861 1.00 0.00 H -HETATM18182 O HOH X 1 -28.185 -21.366 20.615 1.00 0.00 O -HETATM18183 H1 HOH X 1 -27.570 -21.035 19.960 1.00 0.00 H -HETATM18184 H2 HOH X 1 -27.666 -21.437 21.417 1.00 0.00 H -HETATM18185 O HOH Y 1 -31.870 -19.504 18.404 1.00 0.00 O -HETATM18186 H1 HOH Y 1 -31.350 -20.000 17.772 1.00 0.00 H -HETATM18187 H2 HOH Y 1 -31.432 -19.650 19.242 1.00 0.00 H -HETATM18188 O HOH Z 1 -6.553 -19.962 20.012 1.00 0.00 O -HETATM18189 H1 HOH Z 1 -5.786 -20.076 19.451 1.00 0.00 H -HETATM18190 H2 HOH Z 1 -6.901 -19.104 19.771 1.00 0.00 H -HETATM18191 O HOH A 1 -14.567 -35.344 17.729 1.00 0.00 O -HETATM18192 H1 HOH A 1 -13.854 -34.990 18.260 1.00 0.00 H -HETATM18193 H2 HOH A 1 -15.003 -34.572 17.367 1.00 0.00 H -HETATM18194 O HOH B 1 -18.601 -22.462 19.900 1.00 0.00 O -HETATM18195 H1 HOH B 1 -18.686 -22.605 18.957 1.00 0.00 H -HETATM18196 H2 HOH B 1 -18.031 -23.170 20.199 1.00 0.00 H -HETATM18197 O HOH C 1 -17.256 -14.649 19.375 1.00 0.00 O -HETATM18198 H1 HOH C 1 -17.392 -15.575 19.175 1.00 0.00 H -HETATM18199 H2 HOH C 1 -17.924 -14.192 18.864 1.00 0.00 H -HETATM18200 O HOH D 1 -23.968 -42.196 17.297 1.00 0.00 O -HETATM18201 H1 HOH D 1 -24.652 -42.866 17.273 1.00 0.00 H -HETATM18202 H2 HOH D 1 -24.381 -41.418 16.924 1.00 0.00 H -HETATM18203 O HOH E 1 -13.666 -31.348 17.830 1.00 0.00 O -HETATM18204 H1 HOH E 1 -14.609 -31.253 17.695 1.00 0.00 H -HETATM18205 H2 HOH E 1 -13.493 -32.275 17.663 1.00 0.00 H -HETATM18206 O HOH F 1 -5.293 -40.587 20.071 1.00 0.00 O -HETATM18207 H1 HOH F 1 -4.838 -41.354 19.723 1.00 0.00 H -HETATM18208 H2 HOH F 1 -6.013 -40.437 19.459 1.00 0.00 H -HETATM18209 O HOH G 1 -17.184 -36.355 16.782 1.00 0.00 O -HETATM18210 H1 HOH G 1 -17.851 -36.520 17.449 1.00 0.00 H -HETATM18211 H2 HOH G 1 -16.597 -35.715 17.183 1.00 0.00 H -HETATM18212 O HOH H 1 -16.346 -36.366 20.008 1.00 0.00 O -HETATM18213 H1 HOH H 1 -15.857 -35.857 19.361 1.00 0.00 H -HETATM18214 H2 HOH H 1 -16.269 -37.272 19.708 1.00 0.00 H -HETATM18215 O HOH I 1 -3.521 -42.672 19.498 1.00 0.00 O -HETATM18216 H1 HOH I 1 -2.858 -42.609 18.811 1.00 0.00 H -HETATM18217 H2 HOH I 1 -3.911 -43.538 19.376 1.00 0.00 H -HETATM18218 O HOH J 1 -32.495 -39.935 18.228 1.00 0.00 O -HETATM18219 H1 HOH J 1 -32.150 -39.430 17.492 1.00 0.00 H -HETATM18220 H2 HOH J 1 -33.434 -40.002 18.054 1.00 0.00 H -HETATM18221 O HOH K 1 -13.225 -31.210 20.962 1.00 0.00 O -HETATM18222 H1 HOH K 1 -12.766 -31.050 21.786 1.00 0.00 H -HETATM18223 H2 HOH K 1 -13.499 -30.342 20.667 1.00 0.00 H -HETATM18224 O HOH L 1 -11.428 -23.885 17.325 1.00 0.00 O -HETATM18225 H1 HOH L 1 -10.650 -24.289 17.708 1.00 0.00 H -HETATM18226 H2 HOH L 1 -11.668 -23.193 17.941 1.00 0.00 H -HETATM18227 O HOH M 1 -21.013 -39.583 16.431 1.00 0.00 O -HETATM18228 H1 HOH M 1 -21.605 -38.860 16.224 1.00 0.00 H -HETATM18229 H2 HOH M 1 -20.338 -39.542 15.753 1.00 0.00 H -HETATM18230 O HOH N 1 -26.988 -39.867 19.457 1.00 0.00 O -HETATM18231 H1 HOH N 1 -27.341 -39.003 19.671 1.00 0.00 H -HETATM18232 H2 HOH N 1 -27.678 -40.286 18.942 1.00 0.00 H -HETATM18233 O HOH O 1 -17.102 -27.427 16.797 1.00 0.00 O -HETATM18234 H1 HOH O 1 -17.984 -27.765 16.950 1.00 0.00 H -HETATM18235 H2 HOH O 1 -16.663 -28.119 16.302 1.00 0.00 H -HETATM18236 O HOH P 1 -8.623 -35.139 16.288 1.00 0.00 O -HETATM18237 H1 HOH P 1 -8.054 -34.539 15.806 1.00 0.00 H -HETATM18238 H2 HOH P 1 -8.104 -35.403 17.048 1.00 0.00 H -HETATM18239 O HOH Q 1 -5.288 -29.773 19.969 1.00 0.00 O -HETATM18240 H1 HOH Q 1 -5.315 -29.530 20.894 1.00 0.00 H -HETATM18241 H2 HOH Q 1 -5.153 -28.945 19.507 1.00 0.00 H -HETATM18242 O HOH R 1 -5.162 -27.412 17.936 1.00 0.00 O -HETATM18243 H1 HOH R 1 -5.991 -27.877 17.817 1.00 0.00 H -HETATM18244 H2 HOH R 1 -4.784 -27.368 17.058 1.00 0.00 H -HETATM18245 O HOH S 1 -28.648 -32.502 17.170 1.00 0.00 O -HETATM18246 H1 HOH S 1 -29.354 -31.929 17.469 1.00 0.00 H -HETATM18247 H2 HOH S 1 -27.930 -32.338 17.782 1.00 0.00 H -HETATM18248 O HOH T 1 -16.268 -24.951 17.803 1.00 0.00 O -HETATM18249 H1 HOH T 1 -16.332 -25.842 17.459 1.00 0.00 H -HETATM18250 H2 HOH T 1 -15.641 -24.516 17.226 1.00 0.00 H -HETATM18251 O HOH U 1 -24.540 -24.447 20.816 1.00 0.00 O -HETATM18252 H1 HOH U 1 -24.609 -25.377 21.032 1.00 0.00 H -HETATM18253 H2 HOH U 1 -25.180 -24.315 20.117 1.00 0.00 H -HETATM18254 O HOH V 1 -32.139 -31.174 19.635 1.00 0.00 O -HETATM18255 H1 HOH V 1 -32.287 -30.512 18.960 1.00 0.00 H -HETATM18256 H2 HOH V 1 -32.809 -31.838 19.471 1.00 0.00 H -HETATM18257 O HOH W 1 -10.033 -34.938 19.627 1.00 0.00 O -HETATM18258 H1 HOH W 1 -9.839 -34.002 19.572 1.00 0.00 H -HETATM18259 H2 HOH W 1 -9.616 -35.222 20.441 1.00 0.00 H -HETATM18260 O HOH X 1 -14.657 -41.605 20.629 1.00 0.00 O -HETATM18261 H1 HOH X 1 -14.882 -42.340 21.199 1.00 0.00 H -HETATM18262 H2 HOH X 1 -13.701 -41.565 20.656 1.00 0.00 H -HETATM18263 O HOH Y 1 -9.966 -37.327 18.408 1.00 0.00 O -HETATM18264 H1 HOH Y 1 -9.936 -36.409 18.677 1.00 0.00 H -HETATM18265 H2 HOH Y 1 -10.477 -37.324 17.599 1.00 0.00 H -HETATM18266 O HOH Z 1 -13.624 -14.354 16.991 1.00 0.00 O -HETATM18267 H1 HOH Z 1 -12.667 -14.362 16.985 1.00 0.00 H -HETATM18268 H2 HOH Z 1 -13.864 -14.874 17.758 1.00 0.00 H -HETATM18269 O HOH A 1 -6.991 -37.170 18.995 1.00 0.00 O -HETATM18270 H1 HOH A 1 -6.278 -36.896 18.418 1.00 0.00 H -HETATM18271 H2 HOH A 1 -7.578 -37.671 18.429 1.00 0.00 H -HETATM18272 O HOH B 1 -7.642 -22.557 17.654 1.00 0.00 O -HETATM18273 H1 HOH B 1 -7.554 -22.372 16.719 1.00 0.00 H -HETATM18274 H2 HOH B 1 -6.830 -23.007 17.887 1.00 0.00 H -HETATM18275 O HOH C 1 -3.649 -33.595 17.338 1.00 0.00 O -HETATM18276 H1 HOH C 1 -3.271 -33.755 16.474 1.00 0.00 H -HETATM18277 H2 HOH C 1 -4.166 -34.380 17.523 1.00 0.00 H -HETATM18278 O HOH D 1 -11.290 -30.011 18.506 1.00 0.00 O -HETATM18279 H1 HOH D 1 -11.280 -29.665 17.614 1.00 0.00 H -HETATM18280 H2 HOH D 1 -12.098 -30.522 18.556 1.00 0.00 H -HETATM18281 O HOH E 1 -5.023 -17.602 16.323 1.00 0.00 O -HETATM18282 H1 HOH E 1 -5.402 -16.988 15.693 1.00 0.00 H -HETATM18283 H2 HOH E 1 -4.263 -17.141 16.678 1.00 0.00 H -HETATM18284 O HOH F 1 -4.294 -15.188 19.170 1.00 0.00 O -HETATM18285 H1 HOH F 1 -4.178 -16.087 19.478 1.00 0.00 H -HETATM18286 H2 HOH F 1 -3.576 -15.050 18.553 1.00 0.00 H -HETATM18287 O HOH G 1 -10.621 -18.901 16.941 1.00 0.00 O -HETATM18288 H1 HOH G 1 -11.397 -18.973 17.497 1.00 0.00 H -HETATM18289 H2 HOH G 1 -10.548 -19.757 16.519 1.00 0.00 H -HETATM18290 O HOH H 1 -13.497 -24.113 20.914 1.00 0.00 O -HETATM18291 H1 HOH H 1 -13.226 -24.871 20.397 1.00 0.00 H -HETATM18292 H2 HOH H 1 -13.482 -23.383 20.295 1.00 0.00 H -HETATM18293 O HOH I 1 -31.340 -38.624 20.349 1.00 0.00 O -HETATM18294 H1 HOH I 1 -31.661 -39.041 19.549 1.00 0.00 H -HETATM18295 H2 HOH I 1 -31.968 -38.883 21.023 1.00 0.00 H -HETATM18296 O HOH J 1 -6.342 -14.478 17.346 1.00 0.00 O -HETATM18297 H1 HOH J 1 -5.522 -14.829 17.693 1.00 0.00 H -HETATM18298 H2 HOH J 1 -6.722 -13.989 18.076 1.00 0.00 H -HETATM18299 O HOH K 1 -8.878 -24.863 17.888 1.00 0.00 O -HETATM18300 H1 HOH K 1 -8.520 -23.998 17.687 1.00 0.00 H -HETATM18301 H2 HOH K 1 -8.226 -25.265 18.463 1.00 0.00 H -HETATM18302 O HOH L 1 -5.165 -40.433 16.911 1.00 0.00 O -HETATM18303 H1 HOH L 1 -5.915 -41.006 17.072 1.00 0.00 H -HETATM18304 H2 HOH L 1 -5.483 -39.556 17.122 1.00 0.00 H -HETATM18305 O HOH M 1 -9.053 -38.665 21.193 1.00 0.00 O -HETATM18306 H1 HOH M 1 -9.169 -38.849 20.261 1.00 0.00 H -HETATM18307 H2 HOH M 1 -8.806 -39.507 21.575 1.00 0.00 H -HETATM18308 O HOH N 1 -28.415 -35.166 16.483 1.00 0.00 O -HETATM18309 H1 HOH N 1 -28.504 -34.230 16.662 1.00 0.00 H -HETATM18310 H2 HOH N 1 -27.474 -35.332 16.538 1.00 0.00 H -HETATM18311 O HOH O 1 -14.538 -17.671 16.839 1.00 0.00 O -HETATM18312 H1 HOH O 1 -14.441 -16.769 17.145 1.00 0.00 H -HETATM18313 H2 HOH O 1 -13.857 -17.772 16.173 1.00 0.00 H -HETATM18314 O HOH P 1 -10.507 -27.795 20.410 1.00 0.00 O -HETATM18315 H1 HOH P 1 -11.165 -27.284 19.938 1.00 0.00 H -HETATM18316 H2 HOH P 1 -10.564 -28.671 20.029 1.00 0.00 H -HETATM18317 O HOH Q 1 -12.725 -19.264 18.946 1.00 0.00 O -HETATM18318 H1 HOH Q 1 -13.449 -18.775 18.557 1.00 0.00 H -HETATM18319 H2 HOH Q 1 -12.804 -19.102 19.886 1.00 0.00 H -HETATM18320 O HOH R 1 -11.940 -41.261 20.861 1.00 0.00 O -HETATM18321 H1 HOH R 1 -11.943 -40.712 21.646 1.00 0.00 H -HETATM18322 H2 HOH R 1 -11.493 -40.732 20.200 1.00 0.00 H -HETATM18323 O HOH S 1 -30.974 -15.038 19.630 1.00 0.00 O -HETATM18324 H1 HOH S 1 -31.406 -14.597 18.899 1.00 0.00 H -HETATM18325 H2 HOH S 1 -30.587 -14.328 20.143 1.00 0.00 H -HETATM18326 O HOH T 1 -11.528 -16.348 20.056 1.00 0.00 O -HETATM18327 H1 HOH T 1 -11.221 -16.669 19.208 1.00 0.00 H -HETATM18328 H2 HOH T 1 -11.253 -15.431 20.079 1.00 0.00 H -HETATM18329 O HOH U 1 -8.942 -21.546 19.857 1.00 0.00 O -HETATM18330 H1 HOH U 1 -8.297 -20.923 20.191 1.00 0.00 H -HETATM18331 H2 HOH U 1 -8.617 -21.787 18.990 1.00 0.00 H -HETATM18332 O HOH V 1 -7.731 -26.852 19.852 1.00 0.00 O -HETATM18333 H1 HOH V 1 -7.624 -27.508 19.163 1.00 0.00 H -HETATM18334 H2 HOH V 1 -8.565 -27.074 20.267 1.00 0.00 H -HETATM18335 O HOH W 1 -7.538 -41.231 18.396 1.00 0.00 O -HETATM18336 H1 HOH W 1 -8.357 -40.738 18.351 1.00 0.00 H -HETATM18337 H2 HOH W 1 -7.775 -42.053 18.825 1.00 0.00 H -HETATM18338 O HOH X 1 -5.216 -26.894 21.083 1.00 0.00 O -HETATM18339 H1 HOH X 1 -5.889 -26.927 20.403 1.00 0.00 H -HETATM18340 H2 HOH X 1 -4.827 -26.023 20.994 1.00 0.00 H -HETATM18341 O HOH Y 1 -8.426 -13.659 19.387 1.00 0.00 O -HETATM18342 H1 HOH Y 1 -9.373 -13.772 19.463 1.00 0.00 H -HETATM18343 H2 HOH Y 1 -8.072 -14.068 20.177 1.00 0.00 H -HETATM18344 O HOH Z 1 -4.411 -19.955 18.254 1.00 0.00 O -HETATM18345 H1 HOH Z 1 -3.507 -19.650 18.322 1.00 0.00 H -HETATM18346 H2 HOH Z 1 -4.824 -19.348 17.640 1.00 0.00 H -HETATM18347 O HOH A 1 -17.593 -19.910 19.158 1.00 0.00 O -HETATM18348 H1 HOH A 1 -17.110 -20.092 18.352 1.00 0.00 H -HETATM18349 H2 HOH A 1 -17.688 -20.765 19.578 1.00 0.00 H -HETATM18350 O HOH B 1 -7.887 -18.213 17.933 1.00 0.00 O -HETATM18351 H1 HOH B 1 -8.798 -18.504 17.949 1.00 0.00 H -HETATM18352 H2 HOH B 1 -7.666 -18.167 17.003 1.00 0.00 H -HETATM18353 O HOH C 1 -4.362 -24.171 19.984 1.00 0.00 O -HETATM18354 H1 HOH C 1 -3.494 -24.549 19.839 1.00 0.00 H -HETATM18355 H2 HOH C 1 -4.892 -24.504 19.260 1.00 0.00 H -HETATM18356 O HOH D 1 -5.734 -24.482 17.664 1.00 0.00 O -HETATM18357 H1 HOH D 1 -5.241 -24.197 16.894 1.00 0.00 H -HETATM18358 H2 HOH D 1 -5.707 -25.438 17.626 1.00 0.00 H -HETATM18359 O HOH E 1 -32.883 -17.500 19.764 1.00 0.00 O -HETATM18360 H1 HOH E 1 -32.451 -18.042 19.103 1.00 0.00 H -HETATM18361 H2 HOH E 1 -32.210 -16.879 20.042 1.00 0.00 H -HETATM18362 O HOH F 1 -3.549 -33.763 20.061 1.00 0.00 O -HETATM18363 H1 HOH F 1 -3.817 -33.931 19.158 1.00 0.00 H -HETATM18364 H2 HOH F 1 -2.715 -34.223 20.154 1.00 0.00 H -HETATM18365 O HOH G 1 -15.251 -41.874 18.137 1.00 0.00 O -HETATM18366 H1 HOH G 1 -15.236 -42.064 19.075 1.00 0.00 H -HETATM18367 H2 HOH G 1 -15.058 -42.714 17.719 1.00 0.00 H -HETATM18368 O HOH H 1 -11.769 -21.931 19.325 1.00 0.00 O -HETATM18369 H1 HOH H 1 -10.863 -21.770 19.588 1.00 0.00 H -HETATM18370 H2 HOH H 1 -12.125 -21.061 19.148 1.00 0.00 H -HETATM18371 O HOH I 1 -11.055 -15.825 17.140 1.00 0.00 O -HETATM18372 H1 HOH I 1 -10.130 -15.760 16.903 1.00 0.00 H -HETATM18373 H2 HOH I 1 -11.326 -16.683 16.813 1.00 0.00 H -HETATM18374 O HOH J 1 -15.441 -22.627 19.346 1.00 0.00 O -HETATM18375 H1 HOH J 1 -15.639 -23.478 18.954 1.00 0.00 H -HETATM18376 H2 HOH J 1 -15.281 -22.051 18.599 1.00 0.00 H -HETATM18377 O HOH K 1 -29.258 -40.732 17.658 1.00 0.00 O -HETATM18378 H1 HOH K 1 -29.895 -40.274 17.109 1.00 0.00 H -HETATM18379 H2 HOH K 1 -29.785 -41.318 18.200 1.00 0.00 H -HETATM18380 O HOH L 1 -6.896 -16.968 20.031 1.00 0.00 O -HETATM18381 H1 HOH L 1 -7.387 -16.159 20.174 1.00 0.00 H -HETATM18382 H2 HOH L 1 -7.244 -17.317 19.211 1.00 0.00 H -HETATM18383 O HOH M 1 -30.350 -22.211 16.657 1.00 0.00 O -HETATM18384 H1 HOH M 1 -31.191 -21.753 16.666 1.00 0.00 H -HETATM18385 H2 HOH M 1 -30.164 -22.351 15.728 1.00 0.00 H -HETATM18386 O HOH N 1 -10.738 -42.769 16.142 1.00 0.00 O -HETATM18387 H1 HOH N 1 -10.205 -43.046 16.887 1.00 0.00 H -HETATM18388 H2 HOH N 1 -10.102 -42.555 15.459 1.00 0.00 H -HETATM18389 O HOH O 1 -32.185 -37.155 17.027 1.00 0.00 O -HETATM18390 H1 HOH O 1 -31.856 -36.701 16.251 1.00 0.00 H -HETATM18391 H2 HOH O 1 -31.441 -37.174 17.628 1.00 0.00 H -HETATM18392 O HOH P 1 -28.933 0.303 -30.117 1.00 0.00 O -HETATM18393 H1 HOH P 1 -29.033 1.052 -29.530 1.00 0.00 H -HETATM18394 H2 HOH P 1 -28.388 -0.314 -29.629 1.00 0.00 H -HETATM18395 O HOH Q 1 -13.652 3.632 -40.416 1.00 0.00 O -HETATM18396 H1 HOH Q 1 -13.747 2.754 -40.046 1.00 0.00 H -HETATM18397 H2 HOH Q 1 -14.417 3.737 -40.981 1.00 0.00 H -HETATM18398 O HOH R 1 -26.090 13.902 -39.745 1.00 0.00 O -HETATM18399 H1 HOH R 1 -26.795 13.345 -39.415 1.00 0.00 H -HETATM18400 H2 HOH R 1 -26.065 14.641 -39.137 1.00 0.00 H -HETATM18401 O HOH S 1 -21.169 -1.404 -31.797 1.00 0.00 O -HETATM18402 H1 HOH S 1 -21.764 -2.127 -31.598 1.00 0.00 H -HETATM18403 H2 HOH S 1 -20.297 -1.796 -31.769 1.00 0.00 H -HETATM18404 O HOH T 1 -27.175 -6.403 -35.177 1.00 0.00 O -HETATM18405 H1 HOH T 1 -27.640 -7.200 -35.430 1.00 0.00 H -HETATM18406 H2 HOH T 1 -27.151 -5.876 -35.976 1.00 0.00 H -HETATM18407 O HOH U 1 -17.949 4.456 -28.273 1.00 0.00 O -HETATM18408 H1 HOH U 1 -18.760 4.274 -28.748 1.00 0.00 H -HETATM18409 H2 HOH U 1 -17.264 4.400 -28.940 1.00 0.00 H -HETATM18410 O HOH V 1 -32.418 0.701 -35.342 1.00 0.00 O -HETATM18411 H1 HOH V 1 -33.241 1.021 -35.714 1.00 0.00 H -HETATM18412 H2 HOH V 1 -32.145 0.000 -35.933 1.00 0.00 H -HETATM18413 O HOH W 1 -14.198 5.241 -34.594 1.00 0.00 O -HETATM18414 H1 HOH W 1 -14.585 4.800 -33.837 1.00 0.00 H -HETATM18415 H2 HOH W 1 -14.905 5.784 -34.942 1.00 0.00 H -HETATM18416 O HOH X 1 -21.828 -2.024 -38.174 1.00 0.00 O -HETATM18417 H1 HOH X 1 -22.412 -1.574 -37.564 1.00 0.00 H -HETATM18418 H2 HOH X 1 -21.375 -2.675 -37.638 1.00 0.00 H -HETATM18419 O HOH Y 1 -15.587 1.855 -25.970 1.00 0.00 O -HETATM18420 H1 HOH Y 1 -15.106 1.772 -25.146 1.00 0.00 H -HETATM18421 H2 HOH Y 1 -14.922 1.736 -26.648 1.00 0.00 H -HETATM18422 O HOH Z 1 -10.974 -3.868 -37.542 1.00 0.00 O -HETATM18423 H1 HOH Z 1 -11.063 -3.634 -38.466 1.00 0.00 H -HETATM18424 H2 HOH Z 1 -10.315 -3.261 -37.204 1.00 0.00 H -HETATM18425 O HOH A 1 -27.439 0.314 -34.928 1.00 0.00 O -HETATM18426 H1 HOH A 1 -27.289 0.345 -33.983 1.00 0.00 H -HETATM18427 H2 HOH A 1 -28.300 0.714 -35.048 1.00 0.00 H -HETATM18428 O HOH B 1 -3.746 5.588 -28.676 1.00 0.00 O -HETATM18429 H1 HOH B 1 -3.406 6.161 -27.988 1.00 0.00 H -HETATM18430 H2 HOH B 1 -3.156 5.726 -29.417 1.00 0.00 H -HETATM18431 O HOH C 1 -20.123 12.180 -29.680 1.00 0.00 O -HETATM18432 H1 HOH C 1 -19.190 11.988 -29.769 1.00 0.00 H -HETATM18433 H2 HOH C 1 -20.530 11.749 -30.431 1.00 0.00 H -HETATM18434 O HOH D 1 -5.017 -7.809 -38.329 1.00 0.00 O -HETATM18435 H1 HOH D 1 -5.957 -7.689 -38.465 1.00 0.00 H -HETATM18436 H2 HOH D 1 -4.838 -8.693 -38.648 1.00 0.00 H -HETATM18437 O HOH E 1 -14.691 7.987 -43.197 1.00 0.00 O -HETATM18438 H1 HOH E 1 -15.345 8.677 -43.311 1.00 0.00 H -HETATM18439 H2 HOH E 1 -14.775 7.445 -43.981 1.00 0.00 H -HETATM18440 O HOH F 1 -22.369 2.612 -37.213 1.00 0.00 O -HETATM18441 H1 HOH F 1 -21.920 3.453 -37.129 1.00 0.00 H -HETATM18442 H2 HOH F 1 -23.177 2.721 -36.711 1.00 0.00 H -HETATM18443 O HOH G 1 -4.254 -3.433 -28.105 1.00 0.00 O -HETATM18444 H1 HOH G 1 -5.193 -3.372 -28.279 1.00 0.00 H -HETATM18445 H2 HOH G 1 -4.197 -3.776 -27.213 1.00 0.00 H -HETATM18446 O HOH H 1 -30.665 7.398 -40.032 1.00 0.00 O -HETATM18447 H1 HOH H 1 -29.872 7.934 -40.031 1.00 0.00 H -HETATM18448 H2 HOH H 1 -30.381 6.548 -39.696 1.00 0.00 H -HETATM18449 O HOH I 1 -15.076 1.084 -33.213 1.00 0.00 O -HETATM18450 H1 HOH I 1 -15.802 0.992 -33.830 1.00 0.00 H -HETATM18451 H2 HOH I 1 -15.350 0.584 -32.444 1.00 0.00 H -HETATM18452 O HOH J 1 -23.399 10.631 -13.692 1.00 0.00 O -HETATM18453 H1 HOH J 1 -24.006 11.222 -14.137 1.00 0.00 H -HETATM18454 H2 HOH J 1 -22.531 10.975 -13.903 1.00 0.00 H -HETATM18455 O HOH K 1 -19.524 1.306 -43.343 1.00 0.00 O -HETATM18456 H1 HOH K 1 -20.153 0.605 -43.172 1.00 0.00 H -HETATM18457 H2 HOH K 1 -19.976 1.891 -43.951 1.00 0.00 H -HETATM18458 O HOH L 1 -16.121 8.656 -30.511 1.00 0.00 O -HETATM18459 H1 HOH L 1 -15.776 9.532 -30.680 1.00 0.00 H -HETATM18460 H2 HOH L 1 -15.391 8.068 -30.705 1.00 0.00 H -HETATM18461 O HOH M 1 -28.622 15.414 -17.644 1.00 0.00 O -HETATM18462 H1 HOH M 1 -28.156 14.737 -18.135 1.00 0.00 H -HETATM18463 H2 HOH M 1 -29.270 15.755 -18.261 1.00 0.00 H -HETATM18464 O HOH N 1 -21.294 9.746 -35.335 1.00 0.00 O -HETATM18465 H1 HOH N 1 -21.364 10.510 -35.906 1.00 0.00 H -HETATM18466 H2 HOH N 1 -20.978 9.046 -35.907 1.00 0.00 H -HETATM18467 O HOH O 1 -18.523 12.677 -41.987 1.00 0.00 O -HETATM18468 H1 HOH O 1 -17.899 12.671 -42.713 1.00 0.00 H -HETATM18469 H2 HOH O 1 -18.082 12.192 -41.289 1.00 0.00 H -HETATM18470 O HOH P 1 -31.465 -5.504 -38.740 1.00 0.00 O -HETATM18471 H1 HOH P 1 -31.141 -6.292 -39.175 1.00 0.00 H -HETATM18472 H2 HOH P 1 -30.679 -5.078 -38.397 1.00 0.00 H -HETATM18473 O HOH Q 1 -16.076 1.009 -15.493 1.00 0.00 O -HETATM18474 H1 HOH Q 1 -15.234 0.611 -15.272 1.00 0.00 H -HETATM18475 H2 HOH Q 1 -15.913 1.474 -16.314 1.00 0.00 H -HETATM18476 O HOH R 1 -17.899 -12.692 -35.006 1.00 0.00 O -HETATM18477 H1 HOH R 1 -18.289 -11.944 -35.458 1.00 0.00 H -HETATM18478 H2 HOH R 1 -17.964 -13.412 -35.633 1.00 0.00 H -HETATM18479 O HOH S 1 -17.635 0.663 -30.783 1.00 0.00 O -HETATM18480 H1 HOH S 1 -18.244 0.609 -30.046 1.00 0.00 H -HETATM18481 H2 HOH S 1 -18.186 0.884 -31.534 1.00 0.00 H -HETATM18482 O HOH T 1 -26.179 13.554 -34.120 1.00 0.00 O -HETATM18483 H1 HOH T 1 -25.962 14.437 -33.822 1.00 0.00 H -HETATM18484 H2 HOH T 1 -26.037 13.578 -35.066 1.00 0.00 H -HETATM18485 O HOH U 1 -4.519 2.199 -36.235 1.00 0.00 O -HETATM18486 H1 HOH U 1 -4.605 2.777 -36.993 1.00 0.00 H -HETATM18487 H2 HOH U 1 -4.866 2.709 -35.503 1.00 0.00 H -HETATM18488 O HOH V 1 -24.700 -6.988 -40.376 1.00 0.00 O -HETATM18489 H1 HOH V 1 -24.036 -6.466 -40.826 1.00 0.00 H -HETATM18490 H2 HOH V 1 -25.066 -6.395 -39.719 1.00 0.00 H -HETATM18491 O HOH W 1 -8.669 -3.961 -26.513 1.00 0.00 O -HETATM18492 H1 HOH W 1 -8.333 -4.854 -26.583 1.00 0.00 H -HETATM18493 H2 HOH W 1 -8.763 -3.813 -25.572 1.00 0.00 H -HETATM18494 O HOH X 1 -25.260 0.398 -36.786 1.00 0.00 O -HETATM18495 H1 HOH X 1 -25.895 0.137 -36.119 1.00 0.00 H -HETATM18496 H2 HOH X 1 -24.689 -0.364 -36.885 1.00 0.00 H -HETATM18497 O HOH Y 1 -23.968 -10.565 -31.577 1.00 0.00 O -HETATM18498 H1 HOH Y 1 -23.788 -10.109 -32.399 1.00 0.00 H -HETATM18499 H2 HOH Y 1 -23.281 -10.266 -30.980 1.00 0.00 H -HETATM18500 O HOH Z 1 -17.203 0.621 -34.867 1.00 0.00 O -HETATM18501 H1 HOH Z 1 -17.889 1.194 -35.209 1.00 0.00 H -HETATM18502 H2 HOH Z 1 -17.652 -0.201 -34.670 1.00 0.00 H -HETATM18503 O HOH A 1 -25.405 3.929 -31.376 1.00 0.00 O -HETATM18504 H1 HOH A 1 -25.921 4.522 -30.829 1.00 0.00 H -HETATM18505 H2 HOH A 1 -25.440 3.089 -30.918 1.00 0.00 H -HETATM18506 O HOH B 1 -10.599 -9.767 -41.214 1.00 0.00 O -HETATM18507 H1 HOH B 1 -11.372 -9.797 -41.778 1.00 0.00 H -HETATM18508 H2 HOH B 1 -10.256 -8.880 -41.325 1.00 0.00 H -HETATM18509 O HOH C 1 -11.825 7.129 -28.931 1.00 0.00 O -HETATM18510 H1 HOH C 1 -12.178 7.666 -28.221 1.00 0.00 H -HETATM18511 H2 HOH C 1 -11.106 7.649 -29.291 1.00 0.00 H -HETATM18512 O HOH D 1 -22.644 12.512 -17.083 1.00 0.00 O -HETATM18513 H1 HOH D 1 -22.652 12.911 -17.953 1.00 0.00 H -HETATM18514 H2 HOH D 1 -23.438 12.841 -16.661 1.00 0.00 H -HETATM18515 O HOH E 1 -21.862 12.925 -42.320 1.00 0.00 O -HETATM18516 H1 HOH E 1 -21.803 13.875 -42.218 1.00 0.00 H -HETATM18517 H2 HOH E 1 -21.415 12.573 -41.551 1.00 0.00 H -HETATM18518 O HOH F 1 -19.907 -1.053 -16.820 1.00 0.00 O -HETATM18519 H1 HOH F 1 -19.480 -1.325 -17.633 1.00 0.00 H -HETATM18520 H2 HOH F 1 -19.192 -0.968 -16.190 1.00 0.00 H -HETATM18521 O HOH G 1 -21.688 7.445 -30.898 1.00 0.00 O -HETATM18522 H1 HOH G 1 -21.709 8.214 -31.469 1.00 0.00 H -HETATM18523 H2 HOH G 1 -20.767 7.186 -30.879 1.00 0.00 H -HETATM18524 O HOH H 1 -18.521 6.154 -36.071 1.00 0.00 O -HETATM18525 H1 HOH H 1 -19.033 5.589 -35.493 1.00 0.00 H -HETATM18526 H2 HOH H 1 -19.147 6.808 -36.383 1.00 0.00 H -HETATM18527 O HOH I 1 -28.137 0.708 -37.824 1.00 0.00 O -HETATM18528 H1 HOH I 1 -27.811 -0.091 -37.409 1.00 0.00 H -HETATM18529 H2 HOH I 1 -28.658 1.136 -37.145 1.00 0.00 H -HETATM18530 O HOH J 1 -30.054 10.349 -38.885 1.00 0.00 O -HETATM18531 H1 HOH J 1 -30.494 9.759 -38.273 1.00 0.00 H -HETATM18532 H2 HOH J 1 -29.263 9.878 -39.147 1.00 0.00 H -HETATM18533 O HOH K 1 -23.663 -7.374 -30.318 1.00 0.00 O -HETATM18534 H1 HOH K 1 -24.586 -7.551 -30.137 1.00 0.00 H -HETATM18535 H2 HOH K 1 -23.509 -7.762 -31.179 1.00 0.00 H -HETATM18536 O HOH L 1 -26.595 5.675 -29.667 1.00 0.00 O -HETATM18537 H1 HOH L 1 -27.257 5.584 -28.982 1.00 0.00 H -HETATM18538 H2 HOH L 1 -25.964 6.299 -29.309 1.00 0.00 H -HETATM18539 O HOH M 1 -20.327 -8.630 -30.843 1.00 0.00 O -HETATM18540 H1 HOH M 1 -19.498 -9.096 -30.955 1.00 0.00 H -HETATM18541 H2 HOH M 1 -20.684 -8.971 -30.022 1.00 0.00 H -HETATM18542 O HOH N 1 -22.135 2.143 -31.977 1.00 0.00 O -HETATM18543 H1 HOH N 1 -22.983 1.736 -32.153 1.00 0.00 H -HETATM18544 H2 HOH N 1 -22.325 3.080 -31.922 1.00 0.00 H -HETATM18545 O HOH O 1 -21.776 -4.720 -34.528 1.00 0.00 O -HETATM18546 H1 HOH O 1 -21.713 -5.429 -33.887 1.00 0.00 H -HETATM18547 H2 HOH O 1 -22.381 -4.093 -34.134 1.00 0.00 H -HETATM18548 O HOH P 1 -25.677 15.440 -42.198 1.00 0.00 O -HETATM18549 H1 HOH P 1 -26.373 14.915 -42.593 1.00 0.00 H -HETATM18550 H2 HOH P 1 -25.767 15.288 -41.257 1.00 0.00 H -HETATM18551 O HOH Q 1 -17.364 5.235 -39.329 1.00 0.00 O -HETATM18552 H1 HOH Q 1 -17.187 5.231 -40.269 1.00 0.00 H -HETATM18553 H2 HOH Q 1 -16.806 4.541 -38.977 1.00 0.00 H -HETATM18554 O HOH R 1 -27.047 -12.492 -39.415 1.00 0.00 O -HETATM18555 H1 HOH R 1 -26.198 -12.901 -39.584 1.00 0.00 H -HETATM18556 H2 HOH R 1 -26.893 -11.557 -39.547 1.00 0.00 H -HETATM18557 O HOH S 1 -23.642 -4.651 -37.314 1.00 0.00 O -HETATM18558 H1 HOH S 1 -23.153 -4.917 -36.535 1.00 0.00 H -HETATM18559 H2 HOH S 1 -23.035 -4.090 -37.797 1.00 0.00 H -HETATM18560 O HOH T 1 -22.086 5.024 -27.912 1.00 0.00 O -HETATM18561 H1 HOH T 1 -21.451 4.511 -28.412 1.00 0.00 H -HETATM18562 H2 HOH T 1 -22.915 4.561 -28.029 1.00 0.00 H -HETATM18563 O HOH U 1 -23.981 -3.291 -33.899 1.00 0.00 O -HETATM18564 H1 HOH U 1 -23.745 -3.051 -33.003 1.00 0.00 H -HETATM18565 H2 HOH U 1 -24.914 -3.502 -33.853 1.00 0.00 H -HETATM18566 O HOH V 1 -24.391 9.713 -38.151 1.00 0.00 O -HETATM18567 H1 HOH V 1 -23.890 9.331 -37.430 1.00 0.00 H -HETATM18568 H2 HOH V 1 -23.749 9.838 -38.850 1.00 0.00 H -HETATM18569 O HOH W 1 -20.863 -10.345 -37.229 1.00 0.00 O -HETATM18570 H1 HOH W 1 -20.471 -9.865 -36.499 1.00 0.00 H -HETATM18571 H2 HOH W 1 -20.228 -11.032 -37.434 1.00 0.00 H -HETATM18572 O HOH X 1 -25.789 -7.885 -33.108 1.00 0.00 O -HETATM18573 H1 HOH X 1 -26.404 -7.307 -33.560 1.00 0.00 H -HETATM18574 H2 HOH X 1 -25.413 -8.426 -33.802 1.00 0.00 H -HETATM18575 O HOH Y 1 -28.564 -9.057 -35.267 1.00 0.00 O -HETATM18576 H1 HOH Y 1 -29.235 -9.695 -35.027 1.00 0.00 H -HETATM18577 H2 HOH Y 1 -28.302 -9.305 -36.153 1.00 0.00 H -HETATM18578 O HOH Z 1 -14.848 -2.175 -32.786 1.00 0.00 O -HETATM18579 H1 HOH Z 1 -14.264 -2.214 -33.543 1.00 0.00 H -HETATM18580 H2 HOH Z 1 -15.725 -2.278 -33.153 1.00 0.00 H -HETATM18581 O HOH A 1 -20.438 -10.630 -41.232 1.00 0.00 O -HETATM18582 H1 HOH A 1 -20.806 -10.260 -42.034 1.00 0.00 H -HETATM18583 H2 HOH A 1 -19.779 -9.993 -40.954 1.00 0.00 H -HETATM18584 O HOH B 1 -9.375 5.879 -18.255 1.00 0.00 O -HETATM18585 H1 HOH B 1 -10.109 5.574 -17.723 1.00 0.00 H -HETATM18586 H2 HOH B 1 -8.979 6.581 -17.738 1.00 0.00 H -HETATM18587 O HOH C 1 -19.449 -3.679 -40.710 1.00 0.00 O -HETATM18588 H1 HOH C 1 -18.972 -4.426 -40.350 1.00 0.00 H -HETATM18589 H2 HOH C 1 -18.833 -2.948 -40.647 1.00 0.00 H -HETATM18590 O HOH D 1 -22.373 -2.087 -43.403 1.00 0.00 O -HETATM18591 H1 HOH D 1 -22.091 -1.407 -44.015 1.00 0.00 H -HETATM18592 H2 HOH D 1 -22.460 -1.633 -42.564 1.00 0.00 H -HETATM18593 O HOH E 1 -26.856 15.414 -36.486 1.00 0.00 O -HETATM18594 H1 HOH E 1 -27.431 15.950 -35.941 1.00 0.00 H -HETATM18595 H2 HOH E 1 -26.115 15.985 -36.689 1.00 0.00 H -HETATM18596 O HOH F 1 -17.415 -6.760 -34.891 1.00 0.00 O -HETATM18597 H1 HOH F 1 -17.434 -6.760 -33.934 1.00 0.00 H -HETATM18598 H2 HOH F 1 -16.513 -6.526 -35.112 1.00 0.00 H -HETATM18599 O HOH G 1 -16.891 6.956 -34.037 1.00 0.00 O -HETATM18600 H1 HOH G 1 -17.157 6.732 -34.928 1.00 0.00 H -HETATM18601 H2 HOH G 1 -17.259 6.259 -33.494 1.00 0.00 H -HETATM18602 O HOH H 1 -14.217 6.317 -30.189 1.00 0.00 O -HETATM18603 H1 HOH H 1 -13.401 6.436 -29.704 1.00 0.00 H -HETATM18604 H2 HOH H 1 -14.011 6.599 -31.080 1.00 0.00 H -HETATM18605 O HOH I 1 -25.697 1.576 -29.772 1.00 0.00 O -HETATM18606 H1 HOH I 1 -26.313 1.289 -29.098 1.00 0.00 H -HETATM18607 H2 HOH I 1 -25.342 0.763 -30.133 1.00 0.00 H -HETATM18608 O HOH J 1 -10.895 -1.391 -35.184 1.00 0.00 O -HETATM18609 H1 HOH J 1 -10.851 -0.440 -35.276 1.00 0.00 H -HETATM18610 H2 HOH J 1 -10.236 -1.723 -35.794 1.00 0.00 H -HETATM18611 O HOH K 1 -23.256 0.191 -23.176 1.00 0.00 O -HETATM18612 H1 HOH K 1 -23.142 -0.759 -23.188 1.00 0.00 H -HETATM18613 H2 HOH K 1 -22.829 0.494 -23.978 1.00 0.00 H -HETATM18614 O HOH L 1 -20.423 -0.226 -29.544 1.00 0.00 O -HETATM18615 H1 HOH L 1 -20.791 -0.034 -30.407 1.00 0.00 H -HETATM18616 H2 HOH L 1 -20.072 -1.113 -29.625 1.00 0.00 H -HETATM18617 O HOH M 1 -22.911 -4.828 -40.932 1.00 0.00 O -HETATM18618 H1 HOH M 1 -22.254 -4.767 -41.625 1.00 0.00 H -HETATM18619 H2 HOH M 1 -22.460 -4.519 -40.146 1.00 0.00 H -HETATM18620 O HOH N 1 -30.139 3.083 -29.515 1.00 0.00 O -HETATM18621 H1 HOH N 1 -29.526 3.733 -29.173 1.00 0.00 H -HETATM18622 H2 HOH N 1 -30.809 3.003 -28.836 1.00 0.00 H -HETATM18623 O HOH O 1 -23.081 -11.751 -34.712 1.00 0.00 O -HETATM18624 H1 HOH O 1 -22.168 -11.588 -34.949 1.00 0.00 H -HETATM18625 H2 HOH O 1 -23.038 -12.117 -33.829 1.00 0.00 H -HETATM18626 O HOH P 1 -20.538 -3.980 -36.834 1.00 0.00 O -HETATM18627 H1 HOH P 1 -20.130 -4.416 -37.583 1.00 0.00 H -HETATM18628 H2 HOH P 1 -20.436 -4.599 -36.111 1.00 0.00 H -HETATM18629 O HOH Q 1 -12.372 1.183 -33.020 1.00 0.00 O -HETATM18630 H1 HOH Q 1 -12.584 1.600 -32.185 1.00 0.00 H -HETATM18631 H2 HOH Q 1 -13.223 0.984 -33.411 1.00 0.00 H -HETATM18632 O HOH R 1 -14.803 -2.559 -16.281 1.00 0.00 O -HETATM18633 H1 HOH R 1 -15.114 -2.499 -17.184 1.00 0.00 H -HETATM18634 H2 HOH R 1 -13.855 -2.445 -16.345 1.00 0.00 H -HETATM18635 O HOH S 1 -27.988 -1.174 -25.733 1.00 0.00 O -HETATM18636 H1 HOH S 1 -27.222 -1.656 -26.045 1.00 0.00 H -HETATM18637 H2 HOH S 1 -28.365 -0.786 -26.523 1.00 0.00 H -HETATM18638 O HOH T 1 -28.697 11.277 -30.745 1.00 0.00 O -HETATM18639 H1 HOH T 1 -27.872 11.709 -30.968 1.00 0.00 H -HETATM18640 H2 HOH T 1 -29.180 11.928 -30.237 1.00 0.00 H -HETATM18641 O HOH U 1 -26.968 1.486 -32.435 1.00 0.00 O -HETATM18642 H1 HOH U 1 -27.587 2.005 -32.948 1.00 0.00 H -HETATM18643 H2 HOH U 1 -27.058 1.820 -31.542 1.00 0.00 H -HETATM18644 O HOH V 1 -19.613 2.801 -35.374 1.00 0.00 O -HETATM18645 H1 HOH V 1 -19.675 2.569 -36.300 1.00 0.00 H -HETATM18646 H2 HOH V 1 -20.274 3.482 -35.252 1.00 0.00 H -HETATM18647 O HOH W 1 -24.552 -9.234 -35.266 1.00 0.00 O -HETATM18648 H1 HOH W 1 -24.191 -8.918 -36.094 1.00 0.00 H -HETATM18649 H2 HOH W 1 -24.073 -10.044 -35.089 1.00 0.00 H -HETATM18650 O HOH X 1 -23.832 16.586 -24.324 1.00 0.00 O -HETATM18651 H1 HOH X 1 -23.933 15.947 -25.029 1.00 0.00 H -HETATM18652 H2 HOH X 1 -23.281 17.273 -24.700 1.00 0.00 H -HETATM18653 O HOH Y 1 -27.156 12.801 -28.094 1.00 0.00 O -HETATM18654 H1 HOH Y 1 -28.077 13.029 -28.219 1.00 0.00 H -HETATM18655 H2 HOH Y 1 -26.798 12.755 -28.980 1.00 0.00 H -HETATM18656 O HOH Z 1 -28.882 -5.332 -37.320 1.00 0.00 O -HETATM18657 H1 HOH Z 1 -29.454 -5.041 -36.610 1.00 0.00 H -HETATM18658 H2 HOH Z 1 -28.731 -4.546 -37.845 1.00 0.00 H -HETATM18659 O HOH A 1 -12.123 -5.250 -26.025 1.00 0.00 O -HETATM18660 H1 HOH A 1 -12.564 -4.932 -25.237 1.00 0.00 H -HETATM18661 H2 HOH A 1 -11.758 -4.463 -26.430 1.00 0.00 H -HETATM18662 O HOH B 1 -29.507 15.823 -29.490 1.00 0.00 O -HETATM18663 H1 HOH B 1 -29.601 15.359 -30.322 1.00 0.00 H -HETATM18664 H2 HOH B 1 -28.976 16.591 -29.702 1.00 0.00 H -HETATM18665 O HOH C 1 -25.408 2.217 -43.317 1.00 0.00 O -HETATM18666 H1 HOH C 1 -24.916 1.534 -42.862 1.00 0.00 H -HETATM18667 H2 HOH C 1 -24.904 3.017 -43.167 1.00 0.00 H -HETATM18668 O HOH D 1 -23.282 -10.488 -38.237 1.00 0.00 O -HETATM18669 H1 HOH D 1 -22.433 -10.637 -37.819 1.00 0.00 H -HETATM18670 H2 HOH D 1 -23.254 -11.017 -39.034 1.00 0.00 H -HETATM18671 O HOH E 1 -24.028 3.027 -28.268 1.00 0.00 O -HETATM18672 H1 HOH E 1 -24.325 2.638 -27.446 1.00 0.00 H -HETATM18673 H2 HOH E 1 -24.651 2.709 -28.922 1.00 0.00 H -HETATM18674 O HOH F 1 -8.109 -2.663 -21.444 1.00 0.00 O -HETATM18675 H1 HOH F 1 -8.648 -3.232 -20.895 1.00 0.00 H -HETATM18676 H2 HOH F 1 -8.706 -1.973 -21.735 1.00 0.00 H -HETATM18677 O HOH G 1 -13.278 3.649 -37.085 1.00 0.00 O -HETATM18678 H1 HOH G 1 -13.428 4.424 -37.625 1.00 0.00 H -HETATM18679 H2 HOH G 1 -13.924 3.717 -36.382 1.00 0.00 H -HETATM18680 O HOH H 1 -8.127 1.948 -34.291 1.00 0.00 O -HETATM18681 H1 HOH H 1 -7.738 1.215 -33.813 1.00 0.00 H -HETATM18682 H2 HOH H 1 -7.726 1.909 -35.159 1.00 0.00 H -HETATM18683 O HOH I 1 -27.312 -1.822 -31.592 1.00 0.00 O -HETATM18684 H1 HOH I 1 -27.544 -1.603 -30.689 1.00 0.00 H -HETATM18685 H2 HOH I 1 -26.469 -1.392 -31.733 1.00 0.00 H -HETATM18686 O HOH J 1 -3.983 -11.004 -30.298 1.00 0.00 O -HETATM18687 H1 HOH J 1 -3.864 -10.649 -29.417 1.00 0.00 H -HETATM18688 H2 HOH J 1 -3.094 -11.145 -30.623 1.00 0.00 H -HETATM18689 O HOH K 1 -17.707 -5.510 -30.308 1.00 0.00 O -HETATM18690 H1 HOH K 1 -17.548 -6.230 -30.918 1.00 0.00 H -HETATM18691 H2 HOH K 1 -16.834 -5.244 -30.019 1.00 0.00 H -HETATM18692 O HOH L 1 -19.112 14.375 -32.673 1.00 0.00 O -HETATM18693 H1 HOH L 1 -19.442 14.265 -31.781 1.00 0.00 H -HETATM18694 H2 HOH L 1 -19.841 14.771 -33.151 1.00 0.00 H -HETATM18695 O HOH M 1 -30.578 0.061 -32.361 1.00 0.00 O -HETATM18696 H1 HOH M 1 -30.087 -0.054 -31.547 1.00 0.00 H -HETATM18697 H2 HOH M 1 -30.661 1.010 -32.458 1.00 0.00 H -HETATM18698 O HOH N 1 -28.973 -2.400 -33.687 1.00 0.00 O -HETATM18699 H1 HOH N 1 -29.696 -1.789 -33.550 1.00 0.00 H -HETATM18700 H2 HOH N 1 -28.367 -2.220 -32.967 1.00 0.00 H -HETATM18701 O HOH O 1 -30.584 -11.103 -34.392 1.00 0.00 O -HETATM18702 H1 HOH O 1 -31.133 -10.365 -34.659 1.00 0.00 H -HETATM18703 H2 HOH O 1 -31.172 -11.858 -34.411 1.00 0.00 H -HETATM18704 O HOH P 1 -30.034 2.718 -32.282 1.00 0.00 O -HETATM18705 H1 HOH P 1 -30.079 2.788 -31.328 1.00 0.00 H -HETATM18706 H2 HOH P 1 -29.945 3.622 -32.585 1.00 0.00 H -HETATM18707 O HOH Q 1 -20.480 0.819 -27.137 1.00 0.00 O -HETATM18708 H1 HOH Q 1 -20.366 0.373 -27.977 1.00 0.00 H -HETATM18709 H2 HOH Q 1 -19.661 1.297 -27.006 1.00 0.00 H -HETATM18710 O HOH R 1 -17.343 -1.309 -15.853 1.00 0.00 O -HETATM18711 H1 HOH R 1 -16.506 -1.769 -15.780 1.00 0.00 H -HETATM18712 H2 HOH R 1 -17.141 -0.405 -15.611 1.00 0.00 H -HETATM18713 O HOH S 1 -23.559 2.559 -40.004 1.00 0.00 O -HETATM18714 H1 HOH S 1 -23.288 2.427 -39.095 1.00 0.00 H -HETATM18715 H2 HOH S 1 -23.148 3.385 -40.259 1.00 0.00 H -HETATM18716 O HOH T 1 -25.009 4.912 -26.608 1.00 0.00 O -HETATM18717 H1 HOH T 1 -25.241 4.205 -26.006 1.00 0.00 H -HETATM18718 H2 HOH T 1 -24.812 4.469 -27.433 1.00 0.00 H -HETATM18719 O HOH U 1 -20.724 10.067 -39.846 1.00 0.00 O -HETATM18720 H1 HOH U 1 -21.483 9.551 -40.117 1.00 0.00 H -HETATM18721 H2 HOH U 1 -19.979 9.634 -40.262 1.00 0.00 H -HETATM18722 O HOH V 1 -29.198 14.895 -37.768 1.00 0.00 O -HETATM18723 H1 HOH V 1 -29.521 15.750 -38.053 1.00 0.00 H -HETATM18724 H2 HOH V 1 -28.314 15.067 -37.446 1.00 0.00 H -HETATM18725 O HOH W 1 -30.931 8.759 -26.018 1.00 0.00 O -HETATM18726 H1 HOH W 1 -30.212 8.437 -26.560 1.00 0.00 H -HETATM18727 H2 HOH W 1 -30.747 9.691 -25.903 1.00 0.00 H -HETATM18728 O HOH X 1 -14.063 -5.025 -37.909 1.00 0.00 O -HETATM18729 H1 HOH X 1 -13.145 -4.994 -37.638 1.00 0.00 H -HETATM18730 H2 HOH X 1 -14.209 -5.937 -38.158 1.00 0.00 H -HETATM18731 O HOH Y 1 -27.251 2.706 -39.566 1.00 0.00 O -HETATM18732 H1 HOH Y 1 -26.459 2.270 -39.880 1.00 0.00 H -HETATM18733 H2 HOH Y 1 -27.436 2.289 -38.724 1.00 0.00 H -HETATM18734 O HOH Z 1 -17.419 -1.721 -40.155 1.00 0.00 O -HETATM18735 H1 HOH Z 1 -16.599 -2.198 -40.032 1.00 0.00 H -HETATM18736 H2 HOH Z 1 -17.590 -1.313 -39.305 1.00 0.00 H -HETATM18737 O HOH A 1 -19.433 1.686 -32.622 1.00 0.00 O -HETATM18738 H1 HOH A 1 -20.218 1.998 -32.172 1.00 0.00 H -HETATM18739 H2 HOH A 1 -19.553 1.959 -33.531 1.00 0.00 H -HETATM18740 O HOH B 1 -26.319 -2.963 -26.966 1.00 0.00 O -HETATM18741 H1 HOH B 1 -25.383 -3.160 -27.004 1.00 0.00 H -HETATM18742 H2 HOH B 1 -26.723 -3.774 -26.657 1.00 0.00 H -HETATM18743 O HOH C 1 -23.952 6.358 -21.778 1.00 0.00 O -HETATM18744 H1 HOH C 1 -23.187 6.024 -22.248 1.00 0.00 H -HETATM18745 H2 HOH C 1 -23.707 7.248 -21.523 1.00 0.00 H -HETATM18746 O HOH D 1 -24.166 7.044 -42.279 1.00 0.00 O -HETATM18747 H1 HOH D 1 -24.771 6.406 -41.901 1.00 0.00 H -HETATM18748 H2 HOH D 1 -24.282 7.830 -41.745 1.00 0.00 H -HETATM18749 O HOH E 1 -19.610 -12.808 -38.753 1.00 0.00 O -HETATM18750 H1 HOH E 1 -18.793 -12.829 -38.256 1.00 0.00 H -HETATM18751 H2 HOH E 1 -19.336 -12.862 -39.669 1.00 0.00 H -HETATM18752 O HOH F 1 -24.923 3.950 -34.194 1.00 0.00 O -HETATM18753 H1 HOH F 1 -24.942 4.868 -34.467 1.00 0.00 H -HETATM18754 H2 HOH F 1 -25.057 3.979 -33.247 1.00 0.00 H -HETATM18755 O HOH G 1 -21.193 -4.501 -43.060 1.00 0.00 O -HETATM18756 H1 HOH G 1 -21.581 -3.670 -43.332 1.00 0.00 H -HETATM18757 H2 HOH G 1 -20.249 -4.346 -43.086 1.00 0.00 H -HETATM18758 O HOH H 1 -18.999 7.334 -24.013 1.00 0.00 O -HETATM18759 H1 HOH H 1 -19.872 7.148 -23.669 1.00 0.00 H -HETATM18760 H2 HOH H 1 -18.940 6.809 -24.812 1.00 0.00 H -HETATM18761 O HOH I 1 -24.272 1.455 -33.366 1.00 0.00 O -HETATM18762 H1 HOH I 1 -25.155 1.300 -33.029 1.00 0.00 H -HETATM18763 H2 HOH I 1 -24.324 2.314 -33.786 1.00 0.00 H -HETATM18764 O HOH J 1 -7.278 2.205 -28.283 1.00 0.00 O -HETATM18765 H1 HOH J 1 -6.459 2.080 -28.762 1.00 0.00 H -HETATM18766 H2 HOH J 1 -7.223 1.592 -27.550 1.00 0.00 H -HETATM18767 O HOH K 1 -18.322 -8.342 -37.142 1.00 0.00 O -HETATM18768 H1 HOH K 1 -17.766 -9.118 -37.211 1.00 0.00 H -HETATM18769 H2 HOH K 1 -17.786 -7.703 -36.672 1.00 0.00 H -HETATM18770 O HOH L 1 -18.313 5.002 -15.036 1.00 0.00 O -HETATM18771 H1 HOH L 1 -18.030 5.877 -15.305 1.00 0.00 H -HETATM18772 H2 HOH L 1 -17.793 4.811 -14.256 1.00 0.00 H -HETATM18773 O HOH M 1 -18.252 2.121 -27.017 1.00 0.00 O -HETATM18774 H1 HOH M 1 -18.141 2.929 -27.518 1.00 0.00 H -HETATM18775 H2 HOH M 1 -17.381 1.934 -26.667 1.00 0.00 H -HETATM18776 O HOH N 1 -14.248 5.273 -14.336 1.00 0.00 O -HETATM18777 H1 HOH N 1 -13.880 4.391 -14.387 1.00 0.00 H -HETATM18778 H2 HOH N 1 -13.556 5.842 -14.673 1.00 0.00 H -HETATM18779 O HOH O 1 -5.601 -0.891 -31.227 1.00 0.00 O -HETATM18780 H1 HOH O 1 -6.086 -1.711 -31.140 1.00 0.00 H -HETATM18781 H2 HOH O 1 -4.738 -1.155 -31.546 1.00 0.00 H -HETATM18782 O HOH P 1 -13.250 -2.419 -35.059 1.00 0.00 O -HETATM18783 H1 HOH P 1 -12.347 -2.110 -35.137 1.00 0.00 H -HETATM18784 H2 HOH P 1 -13.765 -1.783 -35.556 1.00 0.00 H -HETATM18785 O HOH Q 1 -19.378 -1.332 -35.567 1.00 0.00 O -HETATM18786 H1 HOH Q 1 -20.096 -0.925 -35.081 1.00 0.00 H -HETATM18787 H2 HOH Q 1 -19.663 -2.235 -35.704 1.00 0.00 H -HETATM18788 O HOH R 1 -28.622 -13.402 -34.726 1.00 0.00 O -HETATM18789 H1 HOH R 1 -28.100 -13.043 -34.009 1.00 0.00 H -HETATM18790 H2 HOH R 1 -29.346 -12.784 -34.829 1.00 0.00 H -HETATM18791 O HOH S 1 -29.856 1.915 -35.883 1.00 0.00 O -HETATM18792 H1 HOH S 1 -30.454 2.042 -36.619 1.00 0.00 H -HETATM18793 H2 HOH S 1 -30.328 1.335 -35.287 1.00 0.00 H -HETATM18794 O HOH T 1 -19.562 -3.124 -28.457 1.00 0.00 O -HETATM18795 H1 HOH T 1 -18.936 -2.410 -28.337 1.00 0.00 H -HETATM18796 H2 HOH T 1 -19.043 -3.837 -28.832 1.00 0.00 H -HETATM18797 O HOH U 1 -4.252 -6.620 -28.761 1.00 0.00 O -HETATM18798 H1 HOH U 1 -4.459 -7.032 -29.599 1.00 0.00 H -HETATM18799 H2 HOH U 1 -5.076 -6.221 -28.480 1.00 0.00 H -HETATM18800 O HOH V 1 -26.703 -0.842 -23.076 1.00 0.00 O -HETATM18801 H1 HOH V 1 -27.290 -0.736 -23.825 1.00 0.00 H -HETATM18802 H2 HOH V 1 -26.246 -0.004 -23.009 1.00 0.00 H -HETATM18803 O HOH W 1 -12.700 -12.180 -29.484 1.00 0.00 O -HETATM18804 H1 HOH W 1 -11.809 -12.307 -29.810 1.00 0.00 H -HETATM18805 H2 HOH W 1 -12.726 -11.263 -29.209 1.00 0.00 H -HETATM18806 O HOH X 1 -20.101 4.819 -39.167 1.00 0.00 O -HETATM18807 H1 HOH X 1 -20.228 5.106 -38.263 1.00 0.00 H -HETATM18808 H2 HOH X 1 -19.168 4.955 -39.333 1.00 0.00 H -HETATM18809 O HOH Y 1 -21.846 -0.141 -34.247 1.00 0.00 O -HETATM18810 H1 HOH Y 1 -21.561 -0.186 -33.335 1.00 0.00 H -HETATM18811 H2 HOH Y 1 -22.585 0.467 -34.238 1.00 0.00 H -HETATM18812 O HOH Z 1 -27.765 3.225 -42.634 1.00 0.00 O -HETATM18813 H1 HOH Z 1 -26.856 3.029 -42.405 1.00 0.00 H -HETATM18814 H2 HOH Z 1 -27.959 2.639 -43.365 1.00 0.00 H -HETATM18815 O HOH A 1 -19.017 -4.070 -33.846 1.00 0.00 O -HETATM18816 H1 HOH A 1 -19.968 -4.144 -33.928 1.00 0.00 H -HETATM18817 H2 HOH A 1 -18.677 -4.853 -34.280 1.00 0.00 H -HETATM18818 O HOH B 1 -19.213 2.621 -23.963 1.00 0.00 O -HETATM18819 H1 HOH B 1 -19.671 2.234 -24.709 1.00 0.00 H -HETATM18820 H2 HOH B 1 -18.901 3.467 -24.287 1.00 0.00 H -HETATM18821 O HOH C 1 -15.128 0.523 -29.738 1.00 0.00 O -HETATM18822 H1 HOH C 1 -16.081 0.543 -29.658 1.00 0.00 H -HETATM18823 H2 HOH C 1 -14.809 0.772 -28.870 1.00 0.00 H -HETATM18824 O HOH D 1 -15.090 -8.594 -43.544 1.00 0.00 O -HETATM18825 H1 HOH D 1 -16.002 -8.326 -43.428 1.00 0.00 H -HETATM18826 H2 HOH D 1 -14.856 -9.013 -42.715 1.00 0.00 H -HETATM18827 O HOH E 1 -26.972 -1.616 -40.752 1.00 0.00 O -HETATM18828 H1 HOH E 1 -27.792 -1.123 -40.789 1.00 0.00 H -HETATM18829 H2 HOH E 1 -26.334 -0.994 -40.403 1.00 0.00 H -HETATM18830 O HOH F 1 -12.269 -1.412 -26.277 1.00 0.00 O -HETATM18831 H1 HOH F 1 -11.723 -2.125 -26.608 1.00 0.00 H -HETATM18832 H2 HOH F 1 -12.143 -0.701 -26.906 1.00 0.00 H -HETATM18833 O HOH G 1 -16.958 -2.625 -34.296 1.00 0.00 O -HETATM18834 H1 HOH G 1 -17.747 -3.014 -33.919 1.00 0.00 H -HETATM18835 H2 HOH G 1 -16.721 -3.210 -35.015 1.00 0.00 H -HETATM18836 O HOH H 1 -21.174 -1.431 -40.738 1.00 0.00 O -HETATM18837 H1 HOH H 1 -21.458 -1.409 -39.825 1.00 0.00 H -HETATM18838 H2 HOH H 1 -20.770 -2.292 -40.844 1.00 0.00 H -HETATM18839 O HOH I 1 -22.451 4.805 -31.560 1.00 0.00 O -HETATM18840 H1 HOH I 1 -23.383 4.642 -31.417 1.00 0.00 H -HETATM18841 H2 HOH I 1 -22.370 5.759 -31.555 1.00 0.00 H -HETATM18842 O HOH J 1 -26.672 -9.494 -37.600 1.00 0.00 O -HETATM18843 H1 HOH J 1 -26.230 -9.211 -36.800 1.00 0.00 H -HETATM18844 H2 HOH J 1 -26.277 -8.964 -38.293 1.00 0.00 H -HETATM18845 O HOH K 1 -15.232 -2.701 -19.164 1.00 0.00 O -HETATM18846 H1 HOH K 1 -16.003 -3.164 -19.492 1.00 0.00 H -HETATM18847 H2 HOH K 1 -14.495 -3.117 -19.610 1.00 0.00 H -HETATM18848 O HOH L 1 -12.061 3.445 -42.392 1.00 0.00 O -HETATM18849 H1 HOH L 1 -11.704 4.319 -42.551 1.00 0.00 H -HETATM18850 H2 HOH L 1 -12.649 3.558 -41.646 1.00 0.00 H -HETATM18851 O HOH M 1 -5.901 -0.285 -27.348 1.00 0.00 O -HETATM18852 H1 HOH M 1 -5.553 -0.871 -26.676 1.00 0.00 H -HETATM18853 H2 HOH M 1 -6.583 -0.797 -27.783 1.00 0.00 H -HETATM18854 O HOH N 1 -4.572 -2.437 -34.237 1.00 0.00 O -HETATM18855 H1 HOH N 1 -4.158 -2.197 -33.408 1.00 0.00 H -HETATM18856 H2 HOH N 1 -4.152 -1.874 -34.887 1.00 0.00 H -HETATM18857 O HOH O 1 -18.155 13.197 -35.011 1.00 0.00 O -HETATM18858 H1 HOH O 1 -18.218 13.453 -34.090 1.00 0.00 H -HETATM18859 H2 HOH O 1 -18.207 12.241 -34.998 1.00 0.00 H -HETATM18860 O HOH P 1 -26.622 -4.131 -34.210 1.00 0.00 O -HETATM18861 H1 HOH P 1 -27.400 -3.576 -34.267 1.00 0.00 H -HETATM18862 H2 HOH P 1 -26.861 -4.929 -34.682 1.00 0.00 H -HETATM18863 O HOH Q 1 -15.080 -3.176 -39.538 1.00 0.00 O -HETATM18864 H1 HOH Q 1 -14.490 -2.432 -39.413 1.00 0.00 H -HETATM18865 H2 HOH Q 1 -14.828 -3.799 -38.857 1.00 0.00 H -HETATM18866 O HOH R 1 -18.490 -2.040 -31.373 1.00 0.00 O -HETATM18867 H1 HOH R 1 -17.741 -1.450 -31.462 1.00 0.00 H -HETATM18868 H2 HOH R 1 -18.212 -2.847 -31.807 1.00 0.00 H -HETATM18869 O HOH S 1 -27.159 5.977 -33.381 1.00 0.00 O -HETATM18870 H1 HOH S 1 -27.822 6.222 -32.736 1.00 0.00 H -HETATM18871 H2 HOH S 1 -27.631 5.441 -34.018 1.00 0.00 H -HETATM18872 O HOH T 1 -22.521 -8.535 -32.793 1.00 0.00 O -HETATM18873 H1 HOH T 1 -22.607 -7.864 -33.471 1.00 0.00 H -HETATM18874 H2 HOH T 1 -21.674 -8.357 -32.385 1.00 0.00 H -HETATM18875 O HOH U 1 -24.681 10.092 -30.692 1.00 0.00 O -HETATM18876 H1 HOH U 1 -23.890 10.562 -30.956 1.00 0.00 H -HETATM18877 H2 HOH U 1 -25.400 10.626 -31.029 1.00 0.00 H -HETATM18878 O HOH V 1 -25.052 0.429 -39.591 1.00 0.00 O -HETATM18879 H1 HOH V 1 -24.370 1.043 -39.862 1.00 0.00 H -HETATM18880 H2 HOH V 1 -25.128 0.556 -38.645 1.00 0.00 H -HETATM18881 O HOH W 1 -24.462 6.636 -32.221 1.00 0.00 O -HETATM18882 H1 HOH W 1 -25.362 6.311 -32.256 1.00 0.00 H -HETATM18883 H2 HOH W 1 -24.553 7.583 -32.113 1.00 0.00 H -HETATM18884 O HOH X 1 -24.548 16.178 -39.158 1.00 0.00 O -HETATM18885 H1 HOH X 1 -23.794 16.444 -39.685 1.00 0.00 H -HETATM18886 H2 HOH X 1 -24.392 16.574 -38.301 1.00 0.00 H -HETATM18887 O HOH Y 1 -29.016 13.884 -33.925 1.00 0.00 O -HETATM18888 H1 HOH Y 1 -28.081 13.676 -33.923 1.00 0.00 H -HETATM18889 H2 HOH Y 1 -29.054 14.815 -34.143 1.00 0.00 H -HETATM18890 O HOH Z 1 -15.197 -7.575 -37.558 1.00 0.00 O -HETATM18891 H1 HOH Z 1 -14.280 -7.760 -37.760 1.00 0.00 H -HETATM18892 H2 HOH Z 1 -15.686 -7.965 -38.282 1.00 0.00 H -HETATM18893 O HOH A 1 -8.233 -5.942 -35.268 1.00 0.00 O -HETATM18894 H1 HOH A 1 -8.123 -6.641 -35.913 1.00 0.00 H -HETATM18895 H2 HOH A 1 -7.555 -5.304 -35.488 1.00 0.00 H -HETATM18896 O HOH B 1 -23.404 -1.530 -36.002 1.00 0.00 O -HETATM18897 H1 HOH B 1 -22.650 -1.094 -35.605 1.00 0.00 H -HETATM18898 H2 HOH B 1 -23.776 -2.058 -35.296 1.00 0.00 H -HETATM18899 O HOH C 1 -15.213 -2.039 -22.805 1.00 0.00 O -HETATM18900 H1 HOH C 1 -15.476 -2.875 -22.421 1.00 0.00 H -HETATM18901 H2 HOH C 1 -16.030 -1.549 -22.898 1.00 0.00 H -HETATM18902 O HOH D 1 -14.715 -4.736 -26.862 1.00 0.00 O -HETATM18903 H1 HOH D 1 -14.859 -3.921 -26.381 1.00 0.00 H -HETATM18904 H2 HOH D 1 -13.799 -4.956 -26.693 1.00 0.00 H -HETATM18905 O HOH E 1 -25.230 -3.667 -41.976 1.00 0.00 O -HETATM18906 H1 HOH E 1 -24.355 -3.977 -41.744 1.00 0.00 H -HETATM18907 H2 HOH E 1 -25.684 -3.578 -41.138 1.00 0.00 H -HETATM18908 O HOH F 1 -19.566 -5.012 -26.096 1.00 0.00 O -HETATM18909 H1 HOH F 1 -20.482 -4.899 -25.840 1.00 0.00 H -HETATM18910 H2 HOH F 1 -19.336 -4.192 -26.533 1.00 0.00 H -HETATM18911 O HOH G 1 -5.921 0.118 -37.302 1.00 0.00 O -HETATM18912 H1 HOH G 1 -6.841 0.352 -37.424 1.00 0.00 H -HETATM18913 H2 HOH G 1 -5.523 0.902 -36.924 1.00 0.00 H -HETATM18914 O HOH H 1 -17.355 0.274 -22.369 1.00 0.00 O -HETATM18915 H1 HOH H 1 -18.125 0.840 -22.425 1.00 0.00 H -HETATM18916 H2 HOH H 1 -17.309 0.022 -21.447 1.00 0.00 H -HETATM18917 O HOH I 1 -11.554 7.519 -22.215 1.00 0.00 O -HETATM18918 H1 HOH I 1 -11.524 8.473 -22.289 1.00 0.00 H -HETATM18919 H2 HOH I 1 -11.837 7.221 -23.079 1.00 0.00 H -HETATM18920 O HOH J 1 -16.855 -0.588 -19.551 1.00 0.00 O -HETATM18921 H1 HOH J 1 -16.102 -0.991 -19.119 1.00 0.00 H -HETATM18922 H2 HOH J 1 -17.546 -1.249 -19.495 1.00 0.00 H -HETATM18923 O HOH K 1 -12.746 -0.690 -22.358 1.00 0.00 O -HETATM18924 H1 HOH K 1 -13.488 -0.665 -21.755 1.00 0.00 H -HETATM18925 H2 HOH K 1 -13.020 -0.149 -23.099 1.00 0.00 H -HETATM18926 O HOH L 1 -9.467 -2.096 -40.537 1.00 0.00 O -HETATM18927 H1 HOH L 1 -10.359 -1.750 -40.555 1.00 0.00 H -HETATM18928 H2 HOH L 1 -8.942 -1.428 -40.978 1.00 0.00 H -HETATM18929 O HOH M 1 -25.174 12.656 -20.167 1.00 0.00 O -HETATM18930 H1 HOH M 1 -24.525 12.858 -20.841 1.00 0.00 H -HETATM18931 H2 HOH M 1 -25.981 12.489 -20.654 1.00 0.00 H -HETATM18932 O HOH N 1 -14.637 1.399 -23.152 1.00 0.00 O -HETATM18933 H1 HOH N 1 -14.214 1.820 -22.403 1.00 0.00 H -HETATM18934 H2 HOH N 1 -15.529 1.220 -22.854 1.00 0.00 H -HETATM18935 O HOH O 1 -18.078 1.793 -19.923 1.00 0.00 O -HETATM18936 H1 HOH O 1 -17.423 2.347 -20.348 1.00 0.00 H -HETATM18937 H2 HOH O 1 -17.567 1.126 -19.465 1.00 0.00 H -HETATM18938 O HOH P 1 -12.927 4.042 -26.621 1.00 0.00 O -HETATM18939 H1 HOH P 1 -12.197 4.645 -26.760 1.00 0.00 H -HETATM18940 H2 HOH P 1 -12.789 3.697 -25.739 1.00 0.00 H -HETATM18941 O HOH Q 1 -15.331 -4.357 -29.347 1.00 0.00 O -HETATM18942 H1 HOH Q 1 -14.846 -3.532 -29.345 1.00 0.00 H -HETATM18943 H2 HOH Q 1 -15.291 -4.661 -28.440 1.00 0.00 H -HETATM18944 O HOH R 1 -15.995 -9.081 -40.184 1.00 0.00 O -HETATM18945 H1 HOH R 1 -15.731 -9.944 -39.865 1.00 0.00 H -HETATM18946 H2 HOH R 1 -16.721 -9.259 -40.783 1.00 0.00 H -HETATM18947 O HOH S 1 -20.911 -0.322 -20.397 1.00 0.00 O -HETATM18948 H1 HOH S 1 -20.258 -0.215 -21.089 1.00 0.00 H -HETATM18949 H2 HOH S 1 -21.226 0.565 -20.225 1.00 0.00 H -HETATM18950 O HOH T 1 -22.769 -3.485 -31.280 1.00 0.00 O -HETATM18951 H1 HOH T 1 -22.213 -4.257 -31.388 1.00 0.00 H -HETATM18952 H2 HOH T 1 -22.871 -3.394 -30.332 1.00 0.00 H -HETATM18953 O HOH U 1 -4.223 -6.100 -41.590 1.00 0.00 O -HETATM18954 H1 HOH U 1 -4.184 -6.394 -40.680 1.00 0.00 H -HETATM18955 H2 HOH U 1 -3.514 -6.575 -42.025 1.00 0.00 H -HETATM18956 O HOH V 1 -10.980 -3.985 -14.394 1.00 0.00 O -HETATM18957 H1 HOH V 1 -10.094 -4.345 -14.447 1.00 0.00 H -HETATM18958 H2 HOH V 1 -11.554 -4.740 -14.519 1.00 0.00 H -HETATM18959 O HOH W 1 -15.217 -7.571 -25.526 1.00 0.00 O -HETATM18960 H1 HOH W 1 -14.314 -7.752 -25.789 1.00 0.00 H -HETATM18961 H2 HOH W 1 -15.268 -6.616 -25.483 1.00 0.00 H -HETATM18962 O HOH X 1 -17.158 6.035 -19.012 1.00 0.00 O -HETATM18963 H1 HOH X 1 -17.466 5.466 -18.307 1.00 0.00 H -HETATM18964 H2 HOH X 1 -16.204 6.018 -18.935 1.00 0.00 H -HETATM18965 O HOH Y 1 -20.744 4.466 -25.403 1.00 0.00 O -HETATM18966 H1 HOH Y 1 -21.454 4.415 -26.043 1.00 0.00 H -HETATM18967 H2 HOH Y 1 -20.094 5.038 -25.811 1.00 0.00 H -HETATM18968 O HOH Z 1 -11.477 -3.279 -30.320 1.00 0.00 O -HETATM18969 H1 HOH Z 1 -12.252 -2.857 -29.949 1.00 0.00 H -HETATM18970 H2 HOH Z 1 -11.354 -2.853 -31.168 1.00 0.00 H -HETATM18971 O HOH A 1 -18.374 15.867 -17.177 1.00 0.00 O -HETATM18972 H1 HOH A 1 -17.681 16.400 -17.568 1.00 0.00 H -HETATM18973 H2 HOH A 1 -18.716 16.405 -16.463 1.00 0.00 H -HETATM18974 O HOH B 1 -27.380 10.248 -43.796 1.00 0.00 O -HETATM18975 H1 HOH B 1 -26.959 10.497 -42.973 1.00 0.00 H -HETATM18976 H2 HOH B 1 -26.670 9.893 -44.330 1.00 0.00 H -HETATM18977 O HOH C 1 -30.026 4.896 -42.445 1.00 0.00 O -HETATM18978 H1 HOH C 1 -29.897 5.844 -42.416 1.00 0.00 H -HETATM18979 H2 HOH C 1 -29.181 4.547 -42.726 1.00 0.00 H -HETATM18980 O HOH D 1 -29.499 -0.590 -40.603 1.00 0.00 O -HETATM18981 H1 HOH D 1 -30.332 -0.958 -40.306 1.00 0.00 H -HETATM18982 H2 HOH D 1 -29.592 0.353 -40.467 1.00 0.00 H -HETATM18983 O HOH E 1 -12.938 -9.535 -28.851 1.00 0.00 O -HETATM18984 H1 HOH E 1 -12.446 -8.871 -29.334 1.00 0.00 H -HETATM18985 H2 HOH E 1 -13.790 -9.566 -29.286 1.00 0.00 H -HETATM18986 O HOH F 1 -23.904 16.317 -21.374 1.00 0.00 O -HETATM18987 H1 HOH F 1 -23.119 16.862 -21.324 1.00 0.00 H -HETATM18988 H2 HOH F 1 -23.886 15.950 -22.258 1.00 0.00 H -HETATM18989 O HOH G 1 -30.418 -4.184 -31.223 1.00 0.00 O -HETATM18990 H1 HOH G 1 -30.929 -3.563 -30.705 1.00 0.00 H -HETATM18991 H2 HOH G 1 -31.070 -4.765 -31.613 1.00 0.00 H -HETATM18992 O HOH H 1 -22.934 -11.609 -40.466 1.00 0.00 O -HETATM18993 H1 HOH H 1 -23.484 -11.538 -41.247 1.00 0.00 H -HETATM18994 H2 HOH H 1 -22.080 -11.278 -40.744 1.00 0.00 H -HETATM18995 O HOH I 1 -17.497 12.178 -17.592 1.00 0.00 O -HETATM18996 H1 HOH I 1 -18.232 11.625 -17.856 1.00 0.00 H -HETATM18997 H2 HOH I 1 -16.964 12.262 -18.383 1.00 0.00 H -HETATM18998 O HOH J 1 -8.286 -7.302 -26.732 1.00 0.00 O -HETATM18999 H1 HOH J 1 -9.225 -7.342 -26.914 1.00 0.00 H -HETATM19000 H2 HOH J 1 -7.872 -7.631 -27.530 1.00 0.00 H -HETATM19001 O HOH K 1 -27.897 -1.903 -28.760 1.00 0.00 O -HETATM19002 H1 HOH K 1 -28.661 -2.323 -28.366 1.00 0.00 H -HETATM19003 H2 HOH K 1 -27.147 -2.349 -28.365 1.00 0.00 H -HETATM19004 O HOH L 1 -16.749 4.474 -25.228 1.00 0.00 O -HETATM19005 H1 HOH L 1 -16.584 5.162 -25.874 1.00 0.00 H -HETATM19006 H2 HOH L 1 -16.387 3.682 -25.624 1.00 0.00 H -HETATM19007 O HOH M 1 -25.252 3.172 -36.814 1.00 0.00 O -HETATM19008 H1 HOH M 1 -25.439 2.242 -36.689 1.00 0.00 H -HETATM19009 H2 HOH M 1 -25.221 3.533 -35.928 1.00 0.00 H -HETATM19010 O HOH N 1 -20.323 -1.158 -24.920 1.00 0.00 O -HETATM19011 H1 HOH N 1 -20.825 -1.948 -25.117 1.00 0.00 H -HETATM19012 H2 HOH N 1 -20.402 -0.621 -25.709 1.00 0.00 H -HETATM19013 O HOH O 1 -30.015 14.584 -15.308 1.00 0.00 O -HETATM19014 H1 HOH O 1 -29.788 14.390 -16.218 1.00 0.00 H -HETATM19015 H2 HOH O 1 -30.149 15.531 -15.291 1.00 0.00 H -HETATM19016 O HOH P 1 -4.120 -13.467 -16.510 1.00 0.00 O -HETATM19017 H1 HOH P 1 -3.750 -12.723 -16.035 1.00 0.00 H -HETATM19018 H2 HOH P 1 -3.595 -13.528 -17.308 1.00 0.00 H -HETATM19019 O HOH Q 1 -20.020 1.030 -40.637 1.00 0.00 O -HETATM19020 H1 HOH Q 1 -19.624 1.305 -41.463 1.00 0.00 H -HETATM19021 H2 HOH Q 1 -20.452 0.201 -40.842 1.00 0.00 H -HETATM19022 O HOH R 1 -23.834 -2.540 -23.077 1.00 0.00 O -HETATM19023 H1 HOH R 1 -24.758 -2.383 -23.271 1.00 0.00 H -HETATM19024 H2 HOH R 1 -23.826 -2.828 -22.164 1.00 0.00 H -HETATM19025 O HOH S 1 -25.843 -5.366 -38.492 1.00 0.00 O -HETATM19026 H1 HOH S 1 -26.412 -4.614 -38.327 1.00 0.00 H -HETATM19027 H2 HOH S 1 -25.085 -5.223 -37.926 1.00 0.00 H -HETATM19028 O HOH T 1 -2.938 -5.207 -32.456 1.00 0.00 O -HETATM19029 H1 HOH T 1 -2.861 -6.121 -32.731 1.00 0.00 H -HETATM19030 H2 HOH T 1 -3.760 -4.908 -32.844 1.00 0.00 H -HETATM19031 O HOH U 1 -11.989 -3.732 -41.864 1.00 0.00 O -HETATM19032 H1 HOH U 1 -11.521 -4.355 -41.309 1.00 0.00 H -HETATM19033 H2 HOH U 1 -11.509 -3.741 -42.693 1.00 0.00 H -HETATM19034 O HOH V 1 -28.159 5.481 -37.387 1.00 0.00 O -HETATM19035 H1 HOH V 1 -27.762 6.326 -37.174 1.00 0.00 H -HETATM19036 H2 HOH V 1 -27.645 5.154 -38.125 1.00 0.00 H -HETATM19037 O HOH W 1 -32.176 15.761 -42.661 1.00 0.00 O -HETATM19038 H1 HOH W 1 -31.876 16.273 -43.412 1.00 0.00 H -HETATM19039 H2 HOH W 1 -32.016 14.851 -42.911 1.00 0.00 H -HETATM19040 O HOH X 1 -16.902 3.463 -36.965 1.00 0.00 O -HETATM19041 H1 HOH X 1 -17.607 3.169 -37.543 1.00 0.00 H -HETATM19042 H2 HOH X 1 -17.344 3.705 -36.151 1.00 0.00 H -HETATM19043 O HOH Y 1 -9.027 6.008 -22.468 1.00 0.00 O -HETATM19044 H1 HOH Y 1 -8.769 5.124 -22.206 1.00 0.00 H -HETATM19045 H2 HOH Y 1 -9.882 6.140 -22.057 1.00 0.00 H -HETATM19046 O HOH Z 1 -18.658 4.823 -33.138 1.00 0.00 O -HETATM19047 H1 HOH Z 1 -18.683 4.771 -32.183 1.00 0.00 H -HETATM19048 H2 HOH Z 1 -18.767 3.917 -33.430 1.00 0.00 H -HETATM19049 O HOH A 1 -18.421 9.771 -33.712 1.00 0.00 O -HETATM19050 H1 HOH A 1 -18.233 10.236 -34.528 1.00 0.00 H -HETATM19051 H2 HOH A 1 -18.298 8.847 -33.929 1.00 0.00 H -HETATM19052 O HOH B 1 -17.738 -1.317 -27.544 1.00 0.00 O -HETATM19053 H1 HOH B 1 -18.119 -0.559 -27.100 1.00 0.00 H -HETATM19054 H2 HOH B 1 -16.881 -1.430 -27.133 1.00 0.00 H -HETATM19055 O HOH C 1 -10.761 4.439 -20.070 1.00 0.00 O -HETATM19056 H1 HOH C 1 -10.871 3.654 -19.533 1.00 0.00 H -HETATM19057 H2 HOH C 1 -10.338 5.070 -19.489 1.00 0.00 H -HETATM19058 O HOH D 1 -23.338 3.892 -43.234 1.00 0.00 O -HETATM19059 H1 HOH D 1 -22.573 3.517 -43.670 1.00 0.00 H -HETATM19060 H2 HOH D 1 -22.976 4.389 -42.500 1.00 0.00 H -HETATM19061 O HOH E 1 -23.411 14.455 -18.906 1.00 0.00 O -HETATM19062 H1 HOH E 1 -23.597 14.205 -19.811 1.00 0.00 H -HETATM19063 H2 HOH E 1 -22.664 15.050 -18.970 1.00 0.00 H -HETATM19064 O HOH F 1 -21.689 -3.442 -25.123 1.00 0.00 O -HETATM19065 H1 HOH F 1 -22.303 -4.100 -25.448 1.00 0.00 H -HETATM19066 H2 HOH F 1 -21.841 -3.417 -24.178 1.00 0.00 H -HETATM19067 O HOH G 1 -18.667 7.563 -42.827 1.00 0.00 O -HETATM19068 H1 HOH G 1 -19.537 7.848 -43.106 1.00 0.00 H -HETATM19069 H2 HOH G 1 -18.205 7.369 -43.642 1.00 0.00 H -HETATM19070 O HOH H 1 -22.277 -3.405 -28.523 1.00 0.00 O -HETATM19071 H1 HOH H 1 -21.344 -3.212 -28.617 1.00 0.00 H -HETATM19072 H2 HOH H 1 -22.307 -4.183 -27.967 1.00 0.00 H -HETATM19073 O HOH I 1 -13.226 2.377 -30.791 1.00 0.00 O -HETATM19074 H1 HOH I 1 -12.467 2.329 -30.210 1.00 0.00 H -HETATM19075 H2 HOH I 1 -13.760 1.619 -30.552 1.00 0.00 H -HETATM19076 O HOH J 1 -4.621 -12.055 -26.106 1.00 0.00 O -HETATM19077 H1 HOH J 1 -4.678 -12.979 -25.862 1.00 0.00 H -HETATM19078 H2 HOH J 1 -4.675 -11.584 -25.274 1.00 0.00 H -HETATM19079 O HOH K 1 -16.091 3.242 -21.248 1.00 0.00 O -HETATM19080 H1 HOH K 1 -16.247 4.165 -21.047 1.00 0.00 H -HETATM19081 H2 HOH K 1 -15.191 3.216 -21.572 1.00 0.00 H -HETATM19082 O HOH L 1 -6.124 -1.464 -42.017 1.00 0.00 O -HETATM19083 H1 HOH L 1 -6.133 -0.889 -41.251 1.00 0.00 H -HETATM19084 H2 HOH L 1 -5.420 -2.088 -41.842 1.00 0.00 H -HETATM19085 O HOH M 1 -17.220 -10.061 -42.385 1.00 0.00 O -HETATM19086 H1 HOH M 1 -16.661 -10.837 -42.423 1.00 0.00 H -HETATM19087 H2 HOH M 1 -17.565 -9.970 -43.273 1.00 0.00 H -HETATM19088 O HOH N 1 -19.161 6.348 -26.628 1.00 0.00 O -HETATM19089 H1 HOH N 1 -19.234 7.153 -27.141 1.00 0.00 H -HETATM19090 H2 HOH N 1 -18.349 5.942 -26.933 1.00 0.00 H -HETATM19091 O HOH O 1 -22.535 -6.194 -27.951 1.00 0.00 O -HETATM19092 H1 HOH O 1 -22.510 -7.048 -27.519 1.00 0.00 H -HETATM19093 H2 HOH O 1 -22.913 -6.372 -28.812 1.00 0.00 H -HETATM19094 O HOH P 1 -17.143 14.273 -22.948 1.00 0.00 O -HETATM19095 H1 HOH P 1 -17.593 13.575 -23.424 1.00 0.00 H -HETATM19096 H2 HOH P 1 -17.756 14.527 -22.259 1.00 0.00 H -HETATM19097 O HOH Q 1 -15.417 16.702 -21.227 1.00 0.00 O -HETATM19098 H1 HOH Q 1 -15.626 16.002 -21.845 1.00 0.00 H -HETATM19099 H2 HOH Q 1 -15.746 16.385 -20.386 1.00 0.00 H -HETATM19100 O HOH R 1 -16.155 16.572 -38.200 1.00 0.00 O -HETATM19101 H1 HOH R 1 -16.304 15.837 -37.604 1.00 0.00 H -HETATM19102 H2 HOH R 1 -16.438 16.248 -39.055 1.00 0.00 H -HETATM19103 O HOH S 1 -23.224 13.857 -38.477 1.00 0.00 O -HETATM19104 H1 HOH S 1 -24.121 14.075 -38.731 1.00 0.00 H -HETATM19105 H2 HOH S 1 -22.686 14.171 -39.204 1.00 0.00 H -HETATM19106 O HOH T 1 -14.625 16.024 -15.549 1.00 0.00 O -HETATM19107 H1 HOH T 1 -15.111 15.206 -15.652 1.00 0.00 H -HETATM19108 H2 HOH T 1 -14.324 16.012 -14.640 1.00 0.00 H -HETATM19109 O HOH U 1 -31.932 -7.318 -34.237 1.00 0.00 O -HETATM19110 H1 HOH U 1 -32.405 -7.051 -35.025 1.00 0.00 H -HETATM19111 H2 HOH U 1 -31.133 -6.791 -34.246 1.00 0.00 H -HETATM19112 O HOH V 1 -21.902 9.535 -23.095 1.00 0.00 O -HETATM19113 H1 HOH V 1 -21.869 8.587 -22.972 1.00 0.00 H -HETATM19114 H2 HOH V 1 -22.533 9.663 -23.804 1.00 0.00 H -HETATM19115 O HOH W 1 -21.967 12.335 -36.553 1.00 0.00 O -HETATM19116 H1 HOH W 1 -22.160 12.817 -35.750 1.00 0.00 H -HETATM19117 H2 HOH W 1 -22.294 12.898 -37.255 1.00 0.00 H -HETATM19118 O HOH X 1 -30.379 5.411 -32.902 1.00 0.00 O -HETATM19119 H1 HOH X 1 -29.870 5.958 -32.304 1.00 0.00 H -HETATM19120 H2 HOH X 1 -29.999 5.581 -33.764 1.00 0.00 H -HETATM19121 O HOH Y 1 -19.087 2.160 -38.087 1.00 0.00 O -HETATM19122 H1 HOH Y 1 -18.936 1.222 -38.201 1.00 0.00 H -HETATM19123 H2 HOH Y 1 -19.671 2.398 -38.807 1.00 0.00 H -HETATM19124 O HOH Z 1 -30.886 -8.695 -31.788 1.00 0.00 O -HETATM19125 H1 HOH Z 1 -31.362 -8.354 -32.545 1.00 0.00 H -HETATM19126 H2 HOH Z 1 -31.210 -8.181 -31.049 1.00 0.00 H -HETATM19127 O HOH A 1 -23.332 14.698 -35.262 1.00 0.00 O -HETATM19128 H1 HOH A 1 -23.632 14.690 -36.170 1.00 0.00 H -HETATM19129 H2 HOH A 1 -23.907 15.326 -34.825 1.00 0.00 H -HETATM19130 O HOH B 1 -21.326 7.016 -22.607 1.00 0.00 O -HETATM19131 H1 HOH B 1 -21.433 6.143 -22.984 1.00 0.00 H -HETATM19132 H2 HOH B 1 -20.712 6.891 -21.882 1.00 0.00 H -HETATM19133 O HOH C 1 -5.001 12.518 -31.673 1.00 0.00 O -HETATM19134 H1 HOH C 1 -4.805 13.359 -31.260 1.00 0.00 H -HETATM19135 H2 HOH C 1 -5.955 12.506 -31.753 1.00 0.00 H -HETATM19136 O HOH D 1 -19.194 -6.633 -41.408 1.00 0.00 O -HETATM19137 H1 HOH D 1 -19.986 -6.170 -41.684 1.00 0.00 H -HETATM19138 H2 HOH D 1 -19.503 -7.278 -40.772 1.00 0.00 H -HETATM19139 O HOH E 1 -28.054 16.148 -25.634 1.00 0.00 O -HETATM19140 H1 HOH E 1 -27.920 16.297 -24.698 1.00 0.00 H -HETATM19141 H2 HOH E 1 -28.439 16.964 -25.954 1.00 0.00 H -HETATM19142 O HOH F 1 -22.548 6.495 -37.768 1.00 0.00 O -HETATM19143 H1 HOH F 1 -23.198 6.142 -38.375 1.00 0.00 H -HETATM19144 H2 HOH F 1 -23.059 7.006 -37.140 1.00 0.00 H -HETATM19145 O HOH G 1 -19.963 -8.246 -39.214 1.00 0.00 O -HETATM19146 H1 HOH G 1 -19.371 -8.255 -38.462 1.00 0.00 H -HETATM19147 H2 HOH G 1 -20.656 -8.864 -38.981 1.00 0.00 H -HETATM19148 O HOH H 1 -29.727 11.233 -24.510 1.00 0.00 O -HETATM19149 H1 HOH H 1 -28.848 10.857 -24.555 1.00 0.00 H -HETATM19150 H2 HOH H 1 -29.637 12.101 -24.903 1.00 0.00 H -HETATM19151 O HOH I 1 -33.016 8.106 -39.179 1.00 0.00 O -HETATM19152 H1 HOH I 1 -32.123 7.783 -39.295 1.00 0.00 H -HETATM19153 H2 HOH I 1 -33.564 7.465 -39.633 1.00 0.00 H -HETATM19154 O HOH J 1 -17.293 12.510 -39.132 1.00 0.00 O -HETATM19155 H1 HOH J 1 -17.413 11.728 -39.672 1.00 0.00 H -HETATM19156 H2 HOH J 1 -18.134 12.627 -38.689 1.00 0.00 H -HETATM19157 O HOH K 1 -18.836 6.957 -30.687 1.00 0.00 O -HETATM19158 H1 HOH K 1 -18.593 7.844 -30.953 1.00 0.00 H -HETATM19159 H2 HOH K 1 -18.009 6.547 -30.433 1.00 0.00 H -HETATM19160 O HOH L 1 -15.446 8.100 -22.428 1.00 0.00 O -HETATM19161 H1 HOH L 1 -15.941 8.827 -22.050 1.00 0.00 H -HETATM19162 H2 HOH L 1 -15.849 7.316 -22.055 1.00 0.00 H -HETATM19163 O HOH M 1 -20.211 11.601 -21.975 1.00 0.00 O -HETATM19164 H1 HOH M 1 -20.566 10.882 -22.498 1.00 0.00 H -HETATM19165 H2 HOH M 1 -19.727 12.137 -22.603 1.00 0.00 H -HETATM19166 O HOH N 1 -28.376 9.118 -27.293 1.00 0.00 O -HETATM19167 H1 HOH N 1 -27.777 9.864 -27.262 1.00 0.00 H -HETATM19168 H2 HOH N 1 -27.843 8.372 -27.017 1.00 0.00 H -HETATM19169 O HOH O 1 -27.256 8.025 -37.113 1.00 0.00 O -HETATM19170 H1 HOH O 1 -26.600 8.408 -36.531 1.00 0.00 H -HETATM19171 H2 HOH O 1 -28.072 8.063 -36.614 1.00 0.00 H -HETATM19172 O HOH P 1 -3.045 8.570 -14.022 1.00 0.00 O -HETATM19173 H1 HOH P 1 -3.740 8.648 -13.368 1.00 0.00 H -HETATM19174 H2 HOH P 1 -3.110 7.669 -14.336 1.00 0.00 H -HETATM19175 O HOH Q 1 -15.569 14.300 -36.138 1.00 0.00 O -HETATM19176 H1 HOH Q 1 -16.415 13.917 -35.908 1.00 0.00 H -HETATM19177 H2 HOH Q 1 -15.182 13.677 -36.753 1.00 0.00 H -HETATM19178 O HOH R 1 -30.744 5.415 -38.354 1.00 0.00 O -HETATM19179 H1 HOH R 1 -31.391 5.254 -37.666 1.00 0.00 H -HETATM19180 H2 HOH R 1 -29.899 5.280 -37.925 1.00 0.00 H -HETATM19181 O HOH S 1 -18.748 15.410 -36.506 1.00 0.00 O -HETATM19182 H1 HOH S 1 -18.298 14.775 -35.950 1.00 0.00 H -HETATM19183 H2 HOH S 1 -19.087 14.892 -37.236 1.00 0.00 H -HETATM19184 O HOH T 1 -8.735 11.344 -29.772 1.00 0.00 O -HETATM19185 H1 HOH T 1 -8.157 10.611 -29.980 1.00 0.00 H -HETATM19186 H2 HOH T 1 -8.505 12.020 -30.410 1.00 0.00 H -HETATM19187 O HOH U 1 -26.558 5.532 -41.498 1.00 0.00 O -HETATM19188 H1 HOH U 1 -27.150 6.147 -41.931 1.00 0.00 H -HETATM19189 H2 HOH U 1 -27.057 4.717 -41.443 1.00 0.00 H -HETATM19190 O HOH V 1 -27.202 14.016 -13.939 1.00 0.00 O -HETATM19191 H1 HOH V 1 -27.798 14.179 -14.671 1.00 0.00 H -HETATM19192 H2 HOH V 1 -27.692 13.437 -13.355 1.00 0.00 H -HETATM19193 O HOH W 1 -16.617 5.695 -22.635 1.00 0.00 O -HETATM19194 H1 HOH W 1 -16.550 4.984 -23.272 1.00 0.00 H -HETATM19195 H2 HOH W 1 -17.360 6.218 -22.936 1.00 0.00 H -HETATM19196 O HOH X 1 -25.789 9.717 -40.486 1.00 0.00 O -HETATM19197 H1 HOH X 1 -25.481 10.480 -40.974 1.00 0.00 H -HETATM19198 H2 HOH X 1 -25.408 9.820 -39.614 1.00 0.00 H -HETATM19199 O HOH Y 1 -22.678 10.106 -26.760 1.00 0.00 O -HETATM19200 H1 HOH Y 1 -23.426 9.835 -26.228 1.00 0.00 H -HETATM19201 H2 HOH Y 1 -22.540 9.379 -27.368 1.00 0.00 H -HETATM19202 O HOH Z 1 -17.609 11.729 -29.864 1.00 0.00 O -HETATM19203 H1 HOH Z 1 -16.808 11.839 -30.376 1.00 0.00 H -HETATM19204 H2 HOH Z 1 -17.973 10.896 -30.164 1.00 0.00 H -HETATM19205 O HOH A 1 -23.887 -7.934 -38.130 1.00 0.00 O -HETATM19206 H1 HOH A 1 -24.203 -7.701 -39.003 1.00 0.00 H -HETATM19207 H2 HOH A 1 -23.635 -8.854 -38.203 1.00 0.00 H -HETATM19208 O HOH B 1 -28.781 6.775 -31.309 1.00 0.00 O -HETATM19209 H1 HOH B 1 -29.210 7.584 -31.032 1.00 0.00 H -HETATM19210 H2 HOH B 1 -28.020 6.698 -30.733 1.00 0.00 H -HETATM19211 O HOH C 1 -29.807 2.112 -40.668 1.00 0.00 O -HETATM19212 H1 HOH C 1 -29.418 2.770 -41.244 1.00 0.00 H -HETATM19213 H2 HOH C 1 -29.254 2.120 -39.887 1.00 0.00 H -HETATM19214 O HOH D 1 -28.875 4.409 -34.949 1.00 0.00 O -HETATM19215 H1 HOH D 1 -28.823 4.790 -35.825 1.00 0.00 H -HETATM19216 H2 HOH D 1 -29.462 3.660 -35.047 1.00 0.00 H -HETATM19217 O HOH E 1 -21.890 15.991 -29.779 1.00 0.00 O -HETATM19218 H1 HOH E 1 -21.094 15.650 -29.371 1.00 0.00 H -HETATM19219 H2 HOH E 1 -22.225 16.634 -29.153 1.00 0.00 H -HETATM19220 O HOH F 1 -21.783 16.052 -43.124 1.00 0.00 O -HETATM19221 H1 HOH F 1 -21.910 15.729 -44.016 1.00 0.00 H -HETATM19222 H2 HOH F 1 -22.328 16.838 -43.074 1.00 0.00 H -HETATM19223 O HOH G 1 -22.890 0.964 -25.945 1.00 0.00 O -HETATM19224 H1 HOH G 1 -23.348 0.127 -26.025 1.00 0.00 H -HETATM19225 H2 HOH G 1 -22.117 0.869 -26.501 1.00 0.00 H -HETATM19226 O HOH H 1 -26.349 11.495 -36.854 1.00 0.00 O -HETATM19227 H1 HOH H 1 -25.740 11.012 -37.412 1.00 0.00 H -HETATM19228 H2 HOH H 1 -27.002 11.847 -37.459 1.00 0.00 H -HETATM19229 O HOH I 1 -32.273 4.406 -40.808 1.00 0.00 O -HETATM19230 H1 HOH I 1 -31.679 4.461 -40.059 1.00 0.00 H -HETATM19231 H2 HOH I 1 -31.748 4.697 -41.553 1.00 0.00 H -HETATM19232 O HOH J 1 -26.141 12.684 -30.861 1.00 0.00 O -HETATM19233 H1 HOH J 1 -26.293 13.620 -30.733 1.00 0.00 H -HETATM19234 H2 HOH J 1 -25.193 12.582 -30.777 1.00 0.00 H -HETATM19235 O HOH K 1 -23.085 12.133 -32.363 1.00 0.00 O -HETATM19236 H1 HOH K 1 -22.993 12.832 -31.715 1.00 0.00 H -HETATM19237 H2 HOH K 1 -23.523 12.551 -33.105 1.00 0.00 H -HETATM19238 O HOH L 1 -20.198 -11.320 -34.270 1.00 0.00 O -HETATM19239 H1 HOH L 1 -19.420 -11.816 -34.014 1.00 0.00 H -HETATM19240 H2 HOH L 1 -20.415 -10.798 -33.498 1.00 0.00 H -HETATM19241 O HOH M 1 -22.148 8.900 -41.933 1.00 0.00 O -HETATM19242 H1 HOH M 1 -22.183 8.016 -42.299 1.00 0.00 H -HETATM19243 H2 HOH M 1 -22.620 9.441 -42.566 1.00 0.00 H -HETATM19244 O HOH N 1 -32.439 1.371 -41.445 1.00 0.00 O -HETATM19245 H1 HOH N 1 -33.068 2.082 -41.326 1.00 0.00 H -HETATM19246 H2 HOH N 1 -31.588 1.771 -41.268 1.00 0.00 H -HETATM19247 O HOH O 1 -17.201 10.511 -35.939 1.00 0.00 O -HETATM19248 H1 HOH O 1 -17.140 10.401 -36.888 1.00 0.00 H -HETATM19249 H2 HOH O 1 -16.297 10.638 -35.653 1.00 0.00 H -HETATM19250 O HOH P 1 -25.376 2.265 -25.651 1.00 0.00 O -HETATM19251 H1 HOH P 1 -25.673 2.234 -24.742 1.00 0.00 H -HETATM19252 H2 HOH P 1 -24.599 1.706 -25.670 1.00 0.00 H -HETATM19253 O HOH Q 1 -28.689 9.190 -32.973 1.00 0.00 O -HETATM19254 H1 HOH Q 1 -29.228 9.640 -32.322 1.00 0.00 H -HETATM19255 H2 HOH Q 1 -27.998 9.817 -33.187 1.00 0.00 H -HETATM19256 O HOH R 1 -21.424 9.887 -32.653 1.00 0.00 O -HETATM19257 H1 HOH R 1 -21.140 9.881 -33.567 1.00 0.00 H -HETATM19258 H2 HOH R 1 -22.104 10.560 -32.617 1.00 0.00 H -HETATM19259 O HOH S 1 -29.746 8.977 -29.704 1.00 0.00 O -HETATM19260 H1 HOH S 1 -29.409 9.733 -30.185 1.00 0.00 H -HETATM19261 H2 HOH S 1 -29.236 8.960 -28.894 1.00 0.00 H -HETATM19262 O HOH T 1 -12.968 -10.340 -42.460 1.00 0.00 O -HETATM19263 H1 HOH T 1 -12.621 -11.024 -43.033 1.00 0.00 H -HETATM19264 H2 HOH T 1 -13.829 -10.664 -42.195 1.00 0.00 H -HETATM19265 O HOH U 1 -4.877 -10.950 -23.727 1.00 0.00 O -HETATM19266 H1 HOH U 1 -5.679 -11.163 -23.249 1.00 0.00 H -HETATM19267 H2 HOH U 1 -4.625 -10.086 -23.402 1.00 0.00 H -HETATM19268 O HOH V 1 -13.833 15.530 -34.571 1.00 0.00 O -HETATM19269 H1 HOH V 1 -14.372 15.918 -33.882 1.00 0.00 H -HETATM19270 H2 HOH V 1 -14.456 15.290 -35.257 1.00 0.00 H -HETATM19271 O HOH W 1 -32.272 3.315 -27.961 1.00 0.00 O -HETATM19272 H1 HOH W 1 -32.876 2.881 -27.358 1.00 0.00 H -HETATM19273 H2 HOH W 1 -32.747 4.090 -28.260 1.00 0.00 H -HETATM19274 O HOH X 1 -26.315 10.806 -33.893 1.00 0.00 O -HETATM19275 H1 HOH X 1 -26.215 11.714 -33.608 1.00 0.00 H -HETATM19276 H2 HOH X 1 -26.185 10.836 -34.841 1.00 0.00 H -HETATM19277 O HOH Y 1 -21.745 5.848 -18.538 1.00 0.00 O -HETATM19278 H1 HOH Y 1 -21.014 5.959 -19.146 1.00 0.00 H -HETATM19279 H2 HOH Y 1 -21.574 6.480 -17.840 1.00 0.00 H -HETATM19280 O HOH Z 1 -29.723 6.001 -25.677 1.00 0.00 O -HETATM19281 H1 HOH Z 1 -30.612 6.194 -25.378 1.00 0.00 H -HETATM19282 H2 HOH Z 1 -29.159 6.305 -24.967 1.00 0.00 H -HETATM19283 O HOH A 1 -6.716 -4.851 -29.171 1.00 0.00 O -HETATM19284 H1 HOH A 1 -7.122 -3.984 -29.151 1.00 0.00 H -HETATM19285 H2 HOH A 1 -7.454 -5.461 -29.178 1.00 0.00 H -HETATM19286 O HOH B 1 -29.948 8.574 -35.698 1.00 0.00 O -HETATM19287 H1 HOH B 1 -29.635 9.331 -35.202 1.00 0.00 H -HETATM19288 H2 HOH B 1 -30.902 8.651 -35.677 1.00 0.00 H -HETATM19289 O HOH C 1 -17.617 9.882 -23.869 1.00 0.00 O -HETATM19290 H1 HOH C 1 -17.048 9.740 -24.625 1.00 0.00 H -HETATM19291 H2 HOH C 1 -18.053 9.041 -23.735 1.00 0.00 H -HETATM19292 O HOH D 1 -25.992 8.078 -34.601 1.00 0.00 O -HETATM19293 H1 HOH D 1 -25.791 8.840 -34.057 1.00 0.00 H -HETATM19294 H2 HOH D 1 -26.505 7.505 -34.031 1.00 0.00 H -HETATM19295 O HOH E 1 -20.570 12.648 -14.644 1.00 0.00 O -HETATM19296 H1 HOH E 1 -20.895 12.604 -13.745 1.00 0.00 H -HETATM19297 H2 HOH E 1 -21.353 12.790 -15.176 1.00 0.00 H -HETATM19298 O HOH F 1 -20.988 15.515 -34.174 1.00 0.00 O -HETATM19299 H1 HOH F 1 -21.826 15.167 -34.480 1.00 0.00 H -HETATM19300 H2 HOH F 1 -20.533 15.781 -34.973 1.00 0.00 H -HETATM19301 O HOH G 1 -21.784 12.723 -27.352 1.00 0.00 O -HETATM19302 H1 HOH G 1 -21.160 12.653 -28.074 1.00 0.00 H -HETATM19303 H2 HOH G 1 -21.784 11.854 -26.949 1.00 0.00 H -HETATM19304 O HOH H 1 -22.188 5.100 -41.114 1.00 0.00 O -HETATM19305 H1 HOH H 1 -22.382 6.032 -41.009 1.00 0.00 H -HETATM19306 H2 HOH H 1 -21.492 4.927 -40.479 1.00 0.00 H -HETATM19307 O HOH I 1 -19.410 -12.929 -42.031 1.00 0.00 O -HETATM19308 H1 HOH I 1 -20.191 -13.152 -42.537 1.00 0.00 H -HETATM19309 H2 HOH I 1 -19.405 -11.972 -42.005 1.00 0.00 H -HETATM19310 O HOH J 1 -29.880 -12.789 -39.304 1.00 0.00 O -HETATM19311 H1 HOH J 1 -28.925 -12.722 -39.310 1.00 0.00 H -HETATM19312 H2 HOH J 1 -30.176 -11.964 -38.920 1.00 0.00 H -HETATM19313 O HOH K 1 -23.633 8.083 -35.904 1.00 0.00 O -HETATM19314 H1 HOH K 1 -24.237 8.110 -35.162 1.00 0.00 H -HETATM19315 H2 HOH K 1 -22.843 8.521 -35.586 1.00 0.00 H -HETATM19316 O HOH L 1 -4.199 10.541 -33.416 1.00 0.00 O -HETATM19317 H1 HOH L 1 -4.921 9.918 -33.506 1.00 0.00 H -HETATM19318 H2 HOH L 1 -4.508 11.175 -32.769 1.00 0.00 H -HETATM19319 O HOH M 1 -23.248 2.504 -22.084 1.00 0.00 O -HETATM19320 H1 HOH M 1 -24.158 2.779 -21.976 1.00 0.00 H -HETATM19321 H2 HOH M 1 -23.305 1.595 -22.378 1.00 0.00 H -HETATM19322 O HOH N 1 -25.060 7.950 -29.218 1.00 0.00 O -HETATM19323 H1 HOH N 1 -24.162 7.960 -28.887 1.00 0.00 H -HETATM19324 H2 HOH N 1 -25.076 8.630 -29.891 1.00 0.00 H -HETATM19325 O HOH O 1 -7.590 11.799 -35.295 1.00 0.00 O -HETATM19326 H1 HOH O 1 -8.477 12.047 -35.554 1.00 0.00 H -HETATM19327 H2 HOH O 1 -7.153 11.578 -36.118 1.00 0.00 H -HETATM19328 O HOH P 1 -8.578 7.456 -24.854 1.00 0.00 O -HETATM19329 H1 HOH P 1 -7.734 7.720 -25.221 1.00 0.00 H -HETATM19330 H2 HOH P 1 -8.352 6.864 -24.136 1.00 0.00 H -HETATM19331 O HOH Q 1 -20.103 -12.067 -31.343 1.00 0.00 O -HETATM19332 H1 HOH Q 1 -19.480 -12.767 -31.146 1.00 0.00 H -HETATM19333 H2 HOH Q 1 -20.947 -12.408 -31.048 1.00 0.00 H -HETATM19334 O HOH R 1 -3.211 13.524 -34.929 1.00 0.00 O -HETATM19335 H1 HOH R 1 -3.817 12.826 -35.182 1.00 0.00 H -HETATM19336 H2 HOH R 1 -2.622 13.112 -34.297 1.00 0.00 H -HETATM19337 O HOH S 1 -19.780 12.649 -38.314 1.00 0.00 O -HETATM19338 H1 HOH S 1 -19.976 12.483 -37.392 1.00 0.00 H -HETATM19339 H2 HOH S 1 -20.541 12.312 -38.786 1.00 0.00 H -HETATM19340 O HOH T 1 -19.086 9.824 -31.127 1.00 0.00 O -HETATM19341 H1 HOH T 1 -19.993 9.746 -31.425 1.00 0.00 H -HETATM19342 H2 HOH T 1 -18.579 9.940 -31.930 1.00 0.00 H -HETATM19343 O HOH U 1 -25.088 9.829 -19.278 1.00 0.00 O -HETATM19344 H1 HOH U 1 -24.423 9.329 -19.751 1.00 0.00 H -HETATM19345 H2 HOH U 1 -25.099 10.683 -19.712 1.00 0.00 H -HETATM19346 O HOH V 1 -4.235 15.591 -24.330 1.00 0.00 O -HETATM19347 H1 HOH V 1 -3.704 15.426 -23.551 1.00 0.00 H -HETATM19348 H2 HOH V 1 -5.137 15.467 -24.036 1.00 0.00 H -HETATM19349 O HOH W 1 -16.388 -1.089 -42.681 1.00 0.00 O -HETATM19350 H1 HOH W 1 -16.910 -0.334 -42.954 1.00 0.00 H -HETATM19351 H2 HOH W 1 -16.822 -1.407 -41.889 1.00 0.00 H -HETATM19352 O HOH X 1 -18.553 -0.520 -38.006 1.00 0.00 O -HETATM19353 H1 HOH X 1 -18.681 -0.698 -37.074 1.00 0.00 H -HETATM19354 H2 HOH X 1 -19.436 -0.531 -38.376 1.00 0.00 H -HETATM19355 O HOH Y 1 -22.158 6.378 -33.941 1.00 0.00 O -HETATM19356 H1 HOH Y 1 -22.950 6.435 -33.407 1.00 0.00 H -HETATM19357 H2 HOH Y 1 -21.444 6.561 -33.330 1.00 0.00 H -HETATM19358 O HOH Z 1 -14.028 1.326 -38.272 1.00 0.00 O -HETATM19359 H1 HOH Z 1 -13.875 2.169 -37.846 1.00 0.00 H -HETATM19360 H2 HOH Z 1 -14.232 0.728 -37.553 1.00 0.00 H -HETATM19361 O HOH A 1 -26.285 15.101 -29.645 1.00 0.00 O -HETATM19362 H1 HOH A 1 -25.694 15.834 -29.471 1.00 0.00 H -HETATM19363 H2 HOH A 1 -27.090 15.326 -29.179 1.00 0.00 H -HETATM19364 O HOH B 1 -23.284 9.229 -17.198 1.00 0.00 O -HETATM19365 H1 HOH B 1 -23.771 9.267 -18.022 1.00 0.00 H -HETATM19366 H2 HOH B 1 -23.321 10.122 -16.856 1.00 0.00 H -HETATM19367 O HOH C 1 -5.701 -13.062 -31.045 1.00 0.00 O -HETATM19368 H1 HOH C 1 -5.544 -13.699 -30.348 1.00 0.00 H -HETATM19369 H2 HOH C 1 -5.117 -12.332 -30.839 1.00 0.00 H -HETATM19370 O HOH D 1 -20.941 4.977 -36.141 1.00 0.00 O -HETATM19371 H1 HOH D 1 -21.309 5.205 -35.287 1.00 0.00 H -HETATM19372 H2 HOH D 1 -21.489 5.446 -36.771 1.00 0.00 H -HETATM19373 O HOH E 1 -8.391 6.203 -31.393 1.00 0.00 O -HETATM19374 H1 HOH E 1 -8.149 5.494 -30.798 1.00 0.00 H -HETATM19375 H2 HOH E 1 -8.863 5.769 -32.104 1.00 0.00 H -HETATM19376 O HOH F 1 -31.600 16.339 -27.985 1.00 0.00 O -HETATM19377 H1 HOH F 1 -31.621 17.290 -27.874 1.00 0.00 H -HETATM19378 H2 HOH F 1 -30.769 16.168 -28.428 1.00 0.00 H -HETATM19379 O HOH G 1 -26.221 7.170 -25.988 1.00 0.00 O -HETATM19380 H1 HOH G 1 -25.603 6.473 -26.207 1.00 0.00 H -HETATM19381 H2 HOH G 1 -26.779 6.792 -25.308 1.00 0.00 H -HETATM19382 O HOH H 1 -7.834 1.494 -42.525 1.00 0.00 O -HETATM19383 H1 HOH H 1 -7.736 0.714 -43.072 1.00 0.00 H -HETATM19384 H2 HOH H 1 -8.617 1.929 -42.866 1.00 0.00 H -HETATM19385 O HOH I 1 -14.186 14.238 -40.529 1.00 0.00 O -HETATM19386 H1 HOH I 1 -13.327 13.956 -40.216 1.00 0.00 H -HETATM19387 H2 HOH I 1 -14.801 13.905 -39.876 1.00 0.00 H -HETATM19388 O HOH J 1 -24.696 -9.194 -42.018 1.00 0.00 O -HETATM19389 H1 HOH J 1 -24.605 -8.551 -41.315 1.00 0.00 H -HETATM19390 H2 HOH J 1 -25.517 -9.648 -41.824 1.00 0.00 H -HETATM19391 O HOH K 1 -21.852 15.391 -40.409 1.00 0.00 O -HETATM19392 H1 HOH K 1 -21.842 16.222 -39.933 1.00 0.00 H -HETATM19393 H2 HOH K 1 -21.449 15.594 -41.254 1.00 0.00 H -HETATM19394 O HOH L 1 -26.921 10.134 -23.778 1.00 0.00 O -HETATM19395 H1 HOH L 1 -26.727 9.917 -24.690 1.00 0.00 H -HETATM19396 H2 HOH L 1 -26.094 10.470 -23.430 1.00 0.00 H -HETATM19397 O HOH M 1 -22.843 15.062 -31.916 1.00 0.00 O -HETATM19398 H1 HOH M 1 -22.046 14.924 -32.428 1.00 0.00 H -HETATM19399 H2 HOH M 1 -22.531 15.232 -31.027 1.00 0.00 H -HETATM19400 O HOH N 1 -15.666 8.992 -16.452 1.00 0.00 O -HETATM19401 H1 HOH N 1 -15.415 9.501 -15.681 1.00 0.00 H -HETATM19402 H2 HOH N 1 -14.933 9.099 -17.059 1.00 0.00 H -HETATM19403 O HOH O 1 -31.373 15.078 -36.296 1.00 0.00 O -HETATM19404 H1 HOH O 1 -30.704 14.569 -36.752 1.00 0.00 H -HETATM19405 H2 HOH O 1 -32.158 14.532 -36.334 1.00 0.00 H -HETATM19406 O HOH P 1 -7.130 9.389 -30.674 1.00 0.00 O -HETATM19407 H1 HOH P 1 -7.326 9.372 -31.611 1.00 0.00 H -HETATM19408 H2 HOH P 1 -6.972 8.474 -30.444 1.00 0.00 H -HETATM19409 O HOH Q 1 -13.744 13.305 -29.846 1.00 0.00 O -HETATM19410 H1 HOH Q 1 -13.443 13.503 -28.959 1.00 0.00 H -HETATM19411 H2 HOH Q 1 -13.692 12.351 -29.910 1.00 0.00 H -HETATM19412 O HOH R 1 -29.700 11.337 -34.812 1.00 0.00 O -HETATM19413 H1 HOH R 1 -29.298 12.173 -34.577 1.00 0.00 H -HETATM19414 H2 HOH R 1 -30.536 11.577 -35.213 1.00 0.00 H -HETATM19415 O HOH S 1 -31.641 13.383 -43.482 1.00 0.00 O -HETATM19416 H1 HOH S 1 -30.865 13.696 -43.947 1.00 0.00 H -HETATM19417 H2 HOH S 1 -31.819 12.524 -43.864 1.00 0.00 H -HETATM19418 O HOH T 1 -3.445 14.496 -28.555 1.00 0.00 O -HETATM19419 H1 HOH T 1 -2.949 13.762 -28.919 1.00 0.00 H -HETATM19420 H2 HOH T 1 -2.789 15.175 -28.397 1.00 0.00 H -HETATM19421 O HOH U 1 -10.688 1.258 -35.190 1.00 0.00 O -HETATM19422 H1 HOH U 1 -11.314 1.294 -34.467 1.00 0.00 H -HETATM19423 H2 HOH U 1 -9.916 1.720 -34.862 1.00 0.00 H -HETATM19424 O HOH V 1 -31.542 5.688 -30.272 1.00 0.00 O -HETATM19425 H1 HOH V 1 -32.232 6.073 -30.812 1.00 0.00 H -HETATM19426 H2 HOH V 1 -31.049 5.131 -30.875 1.00 0.00 H -HETATM19427 O HOH W 1 -29.109 13.495 -25.732 1.00 0.00 O -HETATM19428 H1 HOH W 1 -29.291 13.448 -26.670 1.00 0.00 H -HETATM19429 H2 HOH W 1 -28.601 14.300 -25.627 1.00 0.00 H -HETATM19430 O HOH X 1 -19.774 8.680 -28.266 1.00 0.00 O -HETATM19431 H1 HOH X 1 -20.726 8.587 -28.241 1.00 0.00 H -HETATM19432 H2 HOH X 1 -19.534 8.454 -29.164 1.00 0.00 H -HETATM19433 O HOH Y 1 -20.098 7.994 -37.514 1.00 0.00 O -HETATM19434 H1 HOH Y 1 -19.568 8.434 -38.179 1.00 0.00 H -HETATM19435 H2 HOH Y 1 -20.651 7.389 -38.009 1.00 0.00 H -HETATM19436 O HOH Z 1 -29.613 -7.191 -41.973 1.00 0.00 O -HETATM19437 H1 HOH Z 1 -29.051 -6.524 -42.368 1.00 0.00 H -HETATM19438 H2 HOH Z 1 -29.078 -7.573 -41.277 1.00 0.00 H -HETATM19439 O HOH A 1 -16.042 10.226 -43.779 1.00 0.00 O -HETATM19440 H1 HOH A 1 -15.587 10.996 -43.438 1.00 0.00 H -HETATM19441 H2 HOH A 1 -16.913 10.546 -44.015 1.00 0.00 H -HETATM19442 O HOH B 1 -25.859 9.103 -15.765 1.00 0.00 O -HETATM19443 H1 HOH B 1 -26.446 8.993 -16.513 1.00 0.00 H -HETATM19444 H2 HOH B 1 -24.980 9.028 -16.138 1.00 0.00 H -HETATM19445 O HOH C 1 -14.795 -0.774 -36.442 1.00 0.00 O -HETATM19446 H1 HOH C 1 -15.347 -1.402 -36.908 1.00 0.00 H -HETATM19447 H2 HOH C 1 -15.395 -0.322 -35.849 1.00 0.00 H -HETATM19448 O HOH D 1 -32.917 -9.813 -38.041 1.00 0.00 O -HETATM19449 H1 HOH D 1 -33.062 -10.727 -38.283 1.00 0.00 H -HETATM19450 H2 HOH D 1 -32.981 -9.805 -37.086 1.00 0.00 H -HETATM19451 O HOH E 1 -17.714 7.481 -15.744 1.00 0.00 O -HETATM19452 H1 HOH E 1 -18.346 8.157 -15.986 1.00 0.00 H -HETATM19453 H2 HOH E 1 -16.874 7.812 -16.064 1.00 0.00 H -HETATM19454 O HOH F 1 -6.678 9.776 -21.731 1.00 0.00 O -HETATM19455 H1 HOH F 1 -7.147 10.469 -22.195 1.00 0.00 H -HETATM19456 H2 HOH F 1 -5.812 9.758 -22.138 1.00 0.00 H -HETATM19457 O HOH G 1 -20.438 8.677 -19.351 1.00 0.00 O -HETATM19458 H1 HOH G 1 -20.341 8.398 -18.440 1.00 0.00 H -HETATM19459 H2 HOH G 1 -19.914 8.051 -19.851 1.00 0.00 H -HETATM19460 O HOH H 1 -28.306 13.058 -41.797 1.00 0.00 O -HETATM19461 H1 HOH H 1 -28.223 12.337 -41.173 1.00 0.00 H -HETATM19462 H2 HOH H 1 -29.126 13.489 -41.559 1.00 0.00 H -HETATM19463 O HOH I 1 -23.778 13.091 -29.175 1.00 0.00 O -HETATM19464 H1 HOH I 1 -23.323 12.885 -28.359 1.00 0.00 H -HETATM19465 H2 HOH I 1 -23.945 14.033 -29.126 1.00 0.00 H -HETATM19466 O HOH J 1 -9.682 15.982 -26.907 1.00 0.00 O -HETATM19467 H1 HOH J 1 -9.746 15.027 -26.892 1.00 0.00 H -HETATM19468 H2 HOH J 1 -10.059 16.234 -27.749 1.00 0.00 H -HETATM19469 O HOH K 1 -16.798 10.077 -21.420 1.00 0.00 O -HETATM19470 H1 HOH K 1 -17.149 10.181 -22.304 1.00 0.00 H -HETATM19471 H2 HOH K 1 -17.558 10.184 -20.846 1.00 0.00 H -HETATM19472 O HOH L 1 -26.059 2.623 -23.144 1.00 0.00 O -HETATM19473 H1 HOH L 1 -26.633 2.365 -22.422 1.00 0.00 H -HETATM19474 H2 HOH L 1 -26.060 3.580 -23.120 1.00 0.00 H -HETATM19475 O HOH M 1 -16.643 14.559 -27.838 1.00 0.00 O -HETATM19476 H1 HOH M 1 -16.261 15.081 -27.134 1.00 0.00 H -HETATM19477 H2 HOH M 1 -16.072 14.716 -28.591 1.00 0.00 H -HETATM19478 O HOH N 1 -18.912 10.787 -19.794 1.00 0.00 O -HETATM19479 H1 HOH N 1 -19.423 10.006 -19.584 1.00 0.00 H -HETATM19480 H2 HOH N 1 -19.472 11.288 -20.387 1.00 0.00 H -HETATM19481 O HOH O 1 -19.516 3.625 -21.532 1.00 0.00 O -HETATM19482 H1 HOH O 1 -18.953 3.015 -21.055 1.00 0.00 H -HETATM19483 H2 HOH O 1 -19.625 3.226 -22.395 1.00 0.00 H -HETATM19484 O HOH P 1 -19.571 6.108 -20.354 1.00 0.00 O -HETATM19485 H1 HOH P 1 -19.452 5.299 -20.852 1.00 0.00 H -HETATM19486 H2 HOH P 1 -18.858 6.105 -19.716 1.00 0.00 H -HETATM19487 O HOH Q 1 -27.536 7.492 -43.244 1.00 0.00 O -HETATM19488 H1 HOH Q 1 -28.441 7.531 -43.554 1.00 0.00 H -HETATM19489 H2 HOH Q 1 -27.185 8.365 -43.418 1.00 0.00 H -HETATM19490 O HOH R 1 -9.713 11.996 -17.609 1.00 0.00 O -HETATM19491 H1 HOH R 1 -9.180 12.413 -18.287 1.00 0.00 H -HETATM19492 H2 HOH R 1 -10.410 12.627 -17.431 1.00 0.00 H -HETATM19493 O HOH S 1 -11.954 13.825 -17.600 1.00 0.00 O -HETATM19494 H1 HOH S 1 -12.302 13.967 -18.480 1.00 0.00 H -HETATM19495 H2 HOH S 1 -11.704 14.698 -17.297 1.00 0.00 H -HETATM19496 O HOH T 1 -18.356 12.412 -24.235 1.00 0.00 O -HETATM19497 H1 HOH T 1 -18.226 12.422 -25.184 1.00 0.00 H -HETATM19498 H2 HOH T 1 -18.417 11.484 -24.011 1.00 0.00 H -HETATM19499 O HOH U 1 -21.396 16.116 -18.755 1.00 0.00 O -HETATM19500 H1 HOH U 1 -21.534 16.904 -18.229 1.00 0.00 H -HETATM19501 H2 HOH U 1 -20.460 15.933 -18.672 1.00 0.00 H -HETATM19502 O HOH V 1 -27.427 12.160 -21.811 1.00 0.00 O -HETATM19503 H1 HOH V 1 -26.919 12.555 -22.520 1.00 0.00 H -HETATM19504 H2 HOH V 1 -27.787 11.359 -22.191 1.00 0.00 H -HETATM19505 O HOH W 1 -8.533 3.629 -21.489 1.00 0.00 O -HETATM19506 H1 HOH W 1 -7.933 2.935 -21.216 1.00 0.00 H -HETATM19507 H2 HOH W 1 -9.361 3.415 -21.060 1.00 0.00 H -HETATM19508 O HOH X 1 -21.356 6.707 -14.105 1.00 0.00 O -HETATM19509 H1 HOH X 1 -22.244 6.527 -14.414 1.00 0.00 H -HETATM19510 H2 HOH X 1 -21.045 5.869 -13.765 1.00 0.00 H -HETATM19511 O HOH Y 1 -22.417 7.703 -28.130 1.00 0.00 O -HETATM19512 H1 HOH Y 1 -22.003 6.954 -27.702 1.00 0.00 H -HETATM19513 H2 HOH Y 1 -22.165 7.624 -29.050 1.00 0.00 H -HETATM19514 O HOH Z 1 -18.360 14.229 -14.424 1.00 0.00 O -HETATM19515 H1 HOH Z 1 -19.258 13.989 -14.197 1.00 0.00 H -HETATM19516 H2 HOH Z 1 -18.451 14.821 -15.171 1.00 0.00 H -HETATM19517 O HOH A 1 -18.452 15.432 -20.368 1.00 0.00 O -HETATM19518 H1 HOH A 1 -17.905 14.991 -19.717 1.00 0.00 H -HETATM19519 H2 HOH A 1 -18.405 16.358 -20.133 1.00 0.00 H -HETATM19520 O HOH B 1 -25.042 12.241 -14.769 1.00 0.00 O -HETATM19521 H1 HOH B 1 -25.707 12.626 -14.198 1.00 0.00 H -HETATM19522 H2 HOH B 1 -25.485 12.124 -15.609 1.00 0.00 H -HETATM19523 O HOH C 1 -15.818 12.468 -19.648 1.00 0.00 O -HETATM19524 H1 HOH C 1 -15.062 12.385 -20.229 1.00 0.00 H -HETATM19525 H2 HOH C 1 -16.410 11.768 -19.923 1.00 0.00 H -HETATM19526 O HOH D 1 -16.671 11.656 -27.355 1.00 0.00 O -HETATM19527 H1 HOH D 1 -17.073 11.607 -28.222 1.00 0.00 H -HETATM19528 H2 HOH D 1 -16.360 12.558 -27.285 1.00 0.00 H -HETATM19529 O HOH E 1 -33.156 12.320 -20.923 1.00 0.00 O -HETATM19530 H1 HOH E 1 -33.269 11.524 -20.404 1.00 0.00 H -HETATM19531 H2 HOH E 1 -32.216 12.360 -21.100 1.00 0.00 H -HETATM19532 O HOH F 1 -24.321 11.914 -41.094 1.00 0.00 O -HETATM19533 H1 HOH F 1 -23.601 11.984 -41.720 1.00 0.00 H -HETATM19534 H2 HOH F 1 -24.761 12.763 -41.139 1.00 0.00 H -HETATM19535 O HOH G 1 -6.283 -9.707 -21.151 1.00 0.00 O -HETATM19536 H1 HOH G 1 -6.281 -10.535 -20.671 1.00 0.00 H -HETATM19537 H2 HOH G 1 -5.699 -9.138 -20.651 1.00 0.00 H -HETATM19538 O HOH H 1 -21.716 15.580 -15.980 1.00 0.00 O -HETATM19539 H1 HOH H 1 -22.666 15.574 -16.098 1.00 0.00 H -HETATM19540 H2 HOH H 1 -21.363 15.425 -16.856 1.00 0.00 H -HETATM19541 O HOH I 1 -24.570 -0.715 -31.103 1.00 0.00 O -HETATM19542 H1 HOH I 1 -24.296 -0.161 -31.833 1.00 0.00 H -HETATM19543 H2 HOH I 1 -23.805 -1.259 -30.914 1.00 0.00 H -HETATM19544 O HOH J 1 -28.185 8.634 -39.385 1.00 0.00 O -HETATM19545 H1 HOH J 1 -27.570 8.965 -40.040 1.00 0.00 H -HETATM19546 H2 HOH J 1 -27.666 8.563 -38.583 1.00 0.00 H -HETATM19547 O HOH K 1 -31.870 10.496 -41.596 1.00 0.00 O -HETATM19548 H1 HOH K 1 -31.350 10.000 -42.228 1.00 0.00 H -HETATM19549 H2 HOH K 1 -31.432 10.350 -40.758 1.00 0.00 H -HETATM19550 O HOH L 1 -25.641 12.830 -23.821 1.00 0.00 O -HETATM19551 H1 HOH L 1 -25.629 13.277 -24.667 1.00 0.00 H -HETATM19552 H2 HOH L 1 -24.812 13.075 -23.409 1.00 0.00 H -HETATM19553 O HOH M 1 -20.893 7.722 -16.706 1.00 0.00 O -HETATM19554 H1 HOH M 1 -21.700 8.217 -16.850 1.00 0.00 H -HETATM19555 H2 HOH M 1 -20.615 7.968 -15.824 1.00 0.00 H -HETATM19556 O HOH N 1 -11.408 12.486 -24.630 1.00 0.00 O -HETATM19557 H1 HOH N 1 -11.170 12.117 -25.480 1.00 0.00 H -HETATM19558 H2 HOH N 1 -11.916 11.795 -24.203 1.00 0.00 H -HETATM19559 O HOH O 1 -31.144 12.671 -17.440 1.00 0.00 O -HETATM19560 H1 HOH O 1 -32.024 13.009 -17.602 1.00 0.00 H -HETATM19561 H2 HOH O 1 -31.244 12.095 -16.682 1.00 0.00 H -HETATM19562 O HOH P 1 -6.553 10.038 -39.988 1.00 0.00 O -HETATM19563 H1 HOH P 1 -5.786 9.924 -40.549 1.00 0.00 H -HETATM19564 H2 HOH P 1 -6.901 10.896 -40.229 1.00 0.00 H -HETATM19565 O HOH Q 1 -20.947 14.965 -21.726 1.00 0.00 O -HETATM19566 H1 HOH Q 1 -20.191 14.976 -21.139 1.00 0.00 H -HETATM19567 H2 HOH Q 1 -21.140 15.889 -21.886 1.00 0.00 H -HETATM19568 O HOH R 1 -26.149 16.287 -19.476 1.00 0.00 O -HETATM19569 H1 HOH R 1 -25.649 15.753 -18.859 1.00 0.00 H -HETATM19570 H2 HOH R 1 -25.517 16.528 -20.153 1.00 0.00 H -HETATM19571 O HOH S 1 -24.159 8.299 -24.021 1.00 0.00 O -HETATM19572 H1 HOH S 1 -24.823 8.219 -24.706 1.00 0.00 H -HETATM19573 H2 HOH S 1 -24.068 7.413 -23.670 1.00 0.00 H -HETATM19574 O HOH T 1 -13.713 6.027 -23.541 1.00 0.00 O -HETATM19575 H1 HOH T 1 -14.025 5.740 -24.399 1.00 0.00 H -HETATM19576 H2 HOH T 1 -14.510 6.216 -23.046 1.00 0.00 H -HETATM19577 O HOH U 1 -15.952 2.353 -17.971 1.00 0.00 O -HETATM19578 H1 HOH U 1 -15.279 3.033 -18.013 1.00 0.00 H -HETATM19579 H2 HOH U 1 -16.760 2.827 -17.776 1.00 0.00 H -HETATM19580 O HOH V 1 -22.918 8.642 -20.712 1.00 0.00 O -HETATM19581 H1 HOH V 1 -22.758 9.127 -21.522 1.00 0.00 H -HETATM19582 H2 HOH V 1 -22.058 8.577 -20.297 1.00 0.00 H -HETATM19583 O HOH W 1 -14.567 -5.344 -42.271 1.00 0.00 O -HETATM19584 H1 HOH W 1 -13.854 -4.990 -41.740 1.00 0.00 H -HETATM19585 H2 HOH W 1 -15.003 -4.572 -42.633 1.00 0.00 H -HETATM19586 O HOH X 1 -17.922 3.889 -17.482 1.00 0.00 O -HETATM19587 H1 HOH X 1 -17.813 4.320 -16.634 1.00 0.00 H -HETATM19588 H2 HOH X 1 -18.509 3.155 -17.304 1.00 0.00 H -HETATM19589 O HOH Y 1 -25.775 13.039 -17.583 1.00 0.00 O -HETATM19590 H1 HOH Y 1 -26.700 12.913 -17.796 1.00 0.00 H -HETATM19591 H2 HOH Y 1 -25.334 13.054 -18.432 1.00 0.00 H -HETATM19592 O HOH Z 1 -18.601 7.538 -40.100 1.00 0.00 O -HETATM19593 H1 HOH Z 1 -18.686 7.395 -41.043 1.00 0.00 H -HETATM19594 H2 HOH Z 1 -18.031 6.830 -39.801 1.00 0.00 H -HETATM19595 O HOH A 1 -25.914 14.175 -26.194 1.00 0.00 O -HETATM19596 H1 HOH A 1 -26.225 13.904 -27.058 1.00 0.00 H -HETATM19597 H2 HOH A 1 -26.513 14.874 -25.932 1.00 0.00 H -HETATM19598 O HOH B 1 -7.960 -10.359 -18.474 1.00 0.00 O -HETATM19599 H1 HOH B 1 -8.294 -10.678 -19.312 1.00 0.00 H -HETATM19600 H2 HOH B 1 -7.417 -11.075 -18.144 1.00 0.00 H -HETATM19601 O HOH C 1 -17.256 15.351 -40.625 1.00 0.00 O -HETATM19602 H1 HOH C 1 -17.392 14.425 -40.825 1.00 0.00 H -HETATM19603 H2 HOH C 1 -17.924 15.808 -41.136 1.00 0.00 H -HETATM19604 O HOH D 1 -23.968 -12.196 -42.703 1.00 0.00 O -HETATM19605 H1 HOH D 1 -24.652 -12.866 -42.727 1.00 0.00 H -HETATM19606 H2 HOH D 1 -24.381 -11.418 -43.076 1.00 0.00 H -HETATM19607 O HOH E 1 -25.021 15.796 -33.341 1.00 0.00 O -HETATM19608 H1 HOH E 1 -24.442 15.474 -32.651 1.00 0.00 H -HETATM19609 H2 HOH E 1 -25.543 16.477 -32.917 1.00 0.00 H -HETATM19610 O HOH F 1 -20.221 3.489 -30.013 1.00 0.00 O -HETATM19611 H1 HOH F 1 -20.589 2.609 -29.941 1.00 0.00 H -HETATM19612 H2 HOH F 1 -20.860 3.974 -30.536 1.00 0.00 H -HETATM19613 O HOH G 1 -24.631 15.215 -16.081 1.00 0.00 O -HETATM19614 H1 HOH G 1 -24.957 14.631 -16.766 1.00 0.00 H -HETATM19615 H2 HOH G 1 -25.033 14.888 -15.276 1.00 0.00 H -HETATM19616 O HOH H 1 -19.932 1.863 -17.519 1.00 0.00 O -HETATM19617 H1 HOH H 1 -20.054 0.914 -17.542 1.00 0.00 H -HETATM19618 H2 HOH H 1 -19.851 2.116 -18.439 1.00 0.00 H -HETATM19619 O HOH I 1 -18.383 -5.576 -38.523 1.00 0.00 O -HETATM19620 H1 HOH I 1 -17.691 -5.697 -39.173 1.00 0.00 H -HETATM19621 H2 HOH I 1 -18.654 -6.465 -38.294 1.00 0.00 H -HETATM19622 O HOH J 1 -20.811 -7.026 -36.001 1.00 0.00 O -HETATM19623 H1 HOH J 1 -19.990 -7.453 -36.244 1.00 0.00 H -HETATM19624 H2 HOH J 1 -21.477 -7.470 -36.526 1.00 0.00 H -HETATM19625 O HOH K 1 -8.093 1.745 -37.463 1.00 0.00 O -HETATM19626 H1 HOH K 1 -8.982 1.972 -37.737 1.00 0.00 H -HETATM19627 H2 HOH K 1 -7.562 2.498 -37.721 1.00 0.00 H -HETATM19628 O HOH L 1 -13.677 -5.826 -31.086 1.00 0.00 O -HETATM19629 H1 HOH L 1 -13.490 -5.393 -31.919 1.00 0.00 H -HETATM19630 H2 HOH L 1 -14.074 -5.144 -30.544 1.00 0.00 H -HETATM19631 O HOH M 1 -3.115 -0.439 -23.721 1.00 0.00 O -HETATM19632 H1 HOH M 1 -3.813 0.177 -23.945 1.00 0.00 H -HETATM19633 H2 HOH M 1 -3.505 -1.302 -23.860 1.00 0.00 H -HETATM19634 O HOH N 1 -9.617 -5.272 -29.278 1.00 0.00 O -HETATM19635 H1 HOH N 1 -9.991 -4.904 -30.079 1.00 0.00 H -HETATM19636 H2 HOH N 1 -9.983 -6.155 -29.226 1.00 0.00 H -HETATM19637 O HOH O 1 -5.575 -9.378 -33.225 1.00 0.00 O -HETATM19638 H1 HOH O 1 -5.717 -9.078 -34.122 1.00 0.00 H -HETATM19639 H2 HOH O 1 -5.340 -10.302 -33.314 1.00 0.00 H -HETATM19640 O HOH P 1 -9.212 -5.461 -32.745 1.00 0.00 O -HETATM19641 H1 HOH P 1 -9.789 -4.887 -33.248 1.00 0.00 H -HETATM19642 H2 HOH P 1 -8.551 -5.748 -33.375 1.00 0.00 H -HETATM19643 O HOH Q 1 -8.914 -12.022 -32.936 1.00 0.00 O -HETATM19644 H1 HOH Q 1 -9.830 -11.903 -32.686 1.00 0.00 H -HETATM19645 H2 HOH Q 1 -8.944 -12.630 -33.674 1.00 0.00 H -HETATM19646 O HOH R 1 -10.229 8.474 -13.976 1.00 0.00 O -HETATM19647 H1 HOH R 1 -9.944 7.789 -13.370 1.00 0.00 H -HETATM19648 H2 HOH R 1 -9.656 8.374 -14.736 1.00 0.00 H -HETATM19649 O HOH S 1 -13.666 -1.348 -42.170 1.00 0.00 O -HETATM19650 H1 HOH S 1 -14.609 -1.253 -42.305 1.00 0.00 H -HETATM19651 H2 HOH S 1 -13.493 -2.275 -42.337 1.00 0.00 H -HETATM19652 O HOH T 1 -14.431 -8.482 -31.370 1.00 0.00 O -HETATM19653 H1 HOH T 1 -13.861 -8.889 -32.023 1.00 0.00 H -HETATM19654 H2 HOH T 1 -14.057 -7.611 -31.234 1.00 0.00 H -HETATM19655 O HOH U 1 -4.833 9.951 -29.010 1.00 0.00 O -HETATM19656 H1 HOH U 1 -5.490 10.081 -29.693 1.00 0.00 H -HETATM19657 H2 HOH U 1 -4.018 9.793 -29.488 1.00 0.00 H -HETATM19658 O HOH V 1 -5.293 -10.587 -39.929 1.00 0.00 O -HETATM19659 H1 HOH V 1 -4.838 -11.354 -40.277 1.00 0.00 H -HETATM19660 H2 HOH V 1 -6.013 -10.437 -40.541 1.00 0.00 H -HETATM19661 O HOH W 1 -17.184 -6.355 -43.218 1.00 0.00 O -HETATM19662 H1 HOH W 1 -17.851 -6.520 -42.551 1.00 0.00 H -HETATM19663 H2 HOH W 1 -16.597 -5.715 -42.817 1.00 0.00 H -HETATM19664 O HOH X 1 -13.520 3.868 -17.232 1.00 0.00 O -HETATM19665 H1 HOH X 1 -12.762 3.501 -17.687 1.00 0.00 H -HETATM19666 H2 HOH X 1 -13.516 3.440 -16.376 1.00 0.00 H -HETATM19667 O HOH Y 1 -7.114 -7.936 -29.110 1.00 0.00 O -HETATM19668 H1 HOH Y 1 -6.895 -7.533 -29.950 1.00 0.00 H -HETATM19669 H2 HOH Y 1 -7.291 -8.852 -29.322 1.00 0.00 H -HETATM19670 O HOH Z 1 -7.603 -6.402 -38.379 1.00 0.00 O -HETATM19671 H1 HOH Z 1 -8.168 -7.165 -38.500 1.00 0.00 H -HETATM19672 H2 HOH Z 1 -7.290 -6.193 -39.260 1.00 0.00 H -HETATM19673 O HOH A 1 -32.591 9.519 -30.620 1.00 0.00 O -HETATM19674 H1 HOH A 1 -32.841 8.611 -30.790 1.00 0.00 H -HETATM19675 H2 HOH A 1 -31.694 9.464 -30.291 1.00 0.00 H -HETATM19676 O HOH B 1 -18.256 -2.113 -23.383 1.00 0.00 O -HETATM19677 H1 HOH B 1 -18.933 -1.640 -23.867 1.00 0.00 H -HETATM19678 H2 HOH B 1 -17.676 -1.427 -23.050 1.00 0.00 H -HETATM19679 O HOH C 1 -14.588 10.432 -34.690 1.00 0.00 O -HETATM19680 H1 HOH C 1 -14.216 11.244 -35.032 1.00 0.00 H -HETATM19681 H2 HOH C 1 -14.139 9.739 -35.174 1.00 0.00 H -HETATM19682 O HOH D 1 -16.346 -6.366 -39.992 1.00 0.00 O -HETATM19683 H1 HOH D 1 -15.857 -5.857 -40.639 1.00 0.00 H -HETATM19684 H2 HOH D 1 -16.269 -7.272 -40.292 1.00 0.00 H -HETATM19685 O HOH E 1 -7.757 -7.755 -24.139 1.00 0.00 O -HETATM19686 H1 HOH E 1 -6.882 -8.090 -24.335 1.00 0.00 H -HETATM19687 H2 HOH E 1 -8.132 -7.548 -24.995 1.00 0.00 H -HETATM19688 O HOH F 1 -27.623 -4.447 -30.532 1.00 0.00 O -HETATM19689 H1 HOH F 1 -28.509 -4.528 -30.180 1.00 0.00 H -HETATM19690 H2 HOH F 1 -27.647 -3.649 -31.061 1.00 0.00 H -HETATM19691 O HOH G 1 -3.521 -12.672 -40.502 1.00 0.00 O -HETATM19692 H1 HOH G 1 -2.858 -12.609 -41.189 1.00 0.00 H -HETATM19693 H2 HOH G 1 -3.911 -13.538 -40.624 1.00 0.00 H -HETATM19694 O HOH H 1 -13.933 -2.051 -30.042 1.00 0.00 O -HETATM19695 H1 HOH H 1 -14.323 -1.973 -30.913 1.00 0.00 H -HETATM19696 H2 HOH H 1 -14.291 -1.312 -29.551 1.00 0.00 H -HETATM19697 O HOH I 1 -9.603 3.242 -25.958 1.00 0.00 O -HETATM19698 H1 HOH I 1 -10.044 3.874 -26.526 1.00 0.00 H -HETATM19699 H2 HOH I 1 -10.211 3.108 -25.231 1.00 0.00 H -HETATM19700 O HOH J 1 -31.811 12.010 -32.789 1.00 0.00 O -HETATM19701 H1 HOH J 1 -31.170 11.427 -33.196 1.00 0.00 H -HETATM19702 H2 HOH J 1 -32.613 11.490 -32.741 1.00 0.00 H -HETATM19703 O HOH K 1 -32.495 -9.935 -41.772 1.00 0.00 O -HETATM19704 H1 HOH K 1 -32.150 -9.430 -42.508 1.00 0.00 H -HETATM19705 H2 HOH K 1 -33.434 -10.002 -41.946 1.00 0.00 H -HETATM19706 O HOH L 1 -7.601 9.629 -37.531 1.00 0.00 O -HETATM19707 H1 HOH L 1 -6.890 9.220 -37.037 1.00 0.00 H -HETATM19708 H2 HOH L 1 -7.228 9.793 -38.397 1.00 0.00 H -HETATM19709 O HOH M 1 -13.225 -1.210 -39.038 1.00 0.00 O -HETATM19710 H1 HOH M 1 -12.766 -1.050 -38.214 1.00 0.00 H -HETATM19711 H2 HOH M 1 -13.499 -0.342 -39.333 1.00 0.00 H -HETATM19712 O HOH N 1 -7.493 -2.240 -28.403 1.00 0.00 O -HETATM19713 H1 HOH N 1 -7.935 -2.775 -27.744 1.00 0.00 H -HETATM19714 H2 HOH N 1 -8.195 -1.730 -28.808 1.00 0.00 H -HETATM19715 O HOH O 1 -31.358 1.191 -38.224 1.00 0.00 O -HETATM19716 H1 HOH O 1 -31.980 1.141 -38.951 1.00 0.00 H -HETATM19717 H2 HOH O 1 -31.292 0.292 -37.903 1.00 0.00 H -HETATM19718 O HOH P 1 -6.311 -9.758 -26.016 1.00 0.00 O -HETATM19719 H1 HOH P 1 -6.588 -9.289 -26.803 1.00 0.00 H -HETATM19720 H2 HOH P 1 -7.007 -10.395 -25.858 1.00 0.00 H -HETATM19721 O HOH Q 1 -11.428 6.115 -42.675 1.00 0.00 O -HETATM19722 H1 HOH Q 1 -10.650 5.711 -42.292 1.00 0.00 H -HETATM19723 H2 HOH Q 1 -11.668 6.807 -42.059 1.00 0.00 H -HETATM19724 O HOH R 1 -13.158 -5.589 -14.644 1.00 0.00 O -HETATM19725 H1 HOH R 1 -13.598 -5.854 -15.452 1.00 0.00 H -HETATM19726 H2 HOH R 1 -13.780 -5.803 -13.950 1.00 0.00 H -HETATM19727 O HOH S 1 -3.836 10.394 -38.040 1.00 0.00 O -HETATM19728 H1 HOH S 1 -3.688 10.947 -38.807 1.00 0.00 H -HETATM19729 H2 HOH S 1 -3.623 9.509 -38.337 1.00 0.00 H -HETATM19730 O HOH T 1 -11.787 -12.616 -35.295 1.00 0.00 O -HETATM19731 H1 HOH T 1 -11.654 -12.272 -34.412 1.00 0.00 H -HETATM19732 H2 HOH T 1 -12.462 -13.287 -35.191 1.00 0.00 H -HETATM19733 O HOH U 1 -8.870 -8.942 -14.603 1.00 0.00 O -HETATM19734 H1 HOH U 1 -9.134 -8.350 -15.307 1.00 0.00 H -HETATM19735 H2 HOH U 1 -9.619 -8.954 -14.006 1.00 0.00 H -HETATM19736 O HOH V 1 -6.033 -12.757 -20.522 1.00 0.00 O -HETATM19737 H1 HOH V 1 -6.942 -12.999 -20.701 1.00 0.00 H -HETATM19738 H2 HOH V 1 -5.595 -13.588 -20.338 1.00 0.00 H -HETATM19739 O HOH W 1 -5.999 6.979 -30.345 1.00 0.00 O -HETATM19740 H1 HOH W 1 -6.848 6.694 -30.682 1.00 0.00 H -HETATM19741 H2 HOH W 1 -5.621 6.193 -29.951 1.00 0.00 H -HETATM19742 O HOH X 1 -9.691 -8.327 -32.063 1.00 0.00 O -HETATM19743 H1 HOH X 1 -9.289 -7.491 -32.301 1.00 0.00 H -HETATM19744 H2 HOH X 1 -8.950 -8.907 -31.885 1.00 0.00 H -HETATM19745 O HOH Y 1 -8.078 -12.343 -23.765 1.00 0.00 O -HETATM19746 H1 HOH Y 1 -8.381 -11.975 -24.595 1.00 0.00 H -HETATM19747 H2 HOH Y 1 -8.578 -11.874 -23.097 1.00 0.00 H -HETATM19748 O HOH Z 1 -10.522 10.541 -27.609 1.00 0.00 O -HETATM19749 H1 HOH Z 1 -9.734 10.454 -27.073 1.00 0.00 H -HETATM19750 H2 HOH Z 1 -10.195 10.695 -28.495 1.00 0.00 H -HETATM19751 O HOH A 1 -6.732 -5.879 -19.936 1.00 0.00 O -HETATM19752 H1 HOH A 1 -6.752 -6.619 -19.330 1.00 0.00 H -HETATM19753 H2 HOH A 1 -5.949 -5.387 -19.688 1.00 0.00 H -HETATM19754 O HOH B 1 -32.880 -1.539 -32.272 1.00 0.00 O -HETATM19755 H1 HOH B 1 -32.613 -1.767 -31.382 1.00 0.00 H -HETATM19756 H2 HOH B 1 -32.154 -1.019 -32.615 1.00 0.00 H -HETATM19757 O HOH C 1 -7.317 5.774 -35.698 1.00 0.00 O -HETATM19758 H1 HOH C 1 -8.204 5.756 -35.339 1.00 0.00 H -HETATM19759 H2 HOH C 1 -6.867 5.052 -35.261 1.00 0.00 H -HETATM19760 O HOH D 1 -16.400 -3.803 -36.778 1.00 0.00 O -HETATM19761 H1 HOH D 1 -16.768 -4.270 -37.529 1.00 0.00 H -HETATM19762 H2 HOH D 1 -15.496 -4.111 -36.723 1.00 0.00 H -HETATM19763 O HOH E 1 -14.711 12.375 -37.835 1.00 0.00 O -HETATM19764 H1 HOH E 1 -14.188 11.628 -38.127 1.00 0.00 H -HETATM19765 H2 HOH E 1 -15.457 12.394 -38.434 1.00 0.00 H -HETATM19766 O HOH F 1 -28.261 12.441 -38.630 1.00 0.00 O -HETATM19767 H1 HOH F 1 -28.701 13.265 -38.418 1.00 0.00 H -HETATM19768 H2 HOH F 1 -28.974 11.823 -38.790 1.00 0.00 H -HETATM19769 O HOH G 1 -9.812 9.794 -33.386 1.00 0.00 O -HETATM19770 H1 HOH G 1 -10.083 10.353 -34.115 1.00 0.00 H -HETATM19771 H2 HOH G 1 -10.503 9.135 -33.321 1.00 0.00 H -HETATM19772 O HOH H 1 -7.316 13.142 -27.878 1.00 0.00 O -HETATM19773 H1 HOH H 1 -7.514 12.247 -28.152 1.00 0.00 H -HETATM19774 H2 HOH H 1 -8.168 13.521 -27.662 1.00 0.00 H -HETATM19775 O HOH I 1 -33.023 -7.037 -36.589 1.00 0.00 O -HETATM19776 H1 HOH I 1 -33.601 -7.478 -37.213 1.00 0.00 H -HETATM19777 H2 HOH I 1 -32.345 -6.635 -37.133 1.00 0.00 H -HETATM19778 O HOH J 1 -12.075 -2.021 -15.774 1.00 0.00 O -HETATM19779 H1 HOH J 1 -11.569 -2.633 -15.240 1.00 0.00 H -HETATM19780 H2 HOH J 1 -11.582 -1.952 -16.592 1.00 0.00 H -HETATM19781 O HOH K 1 -21.013 -9.583 -43.569 1.00 0.00 O -HETATM19782 H1 HOH K 1 -21.605 -8.860 -43.776 1.00 0.00 H -HETATM19783 H2 HOH K 1 -20.338 -9.542 -44.247 1.00 0.00 H -HETATM19784 O HOH L 1 -8.594 -11.285 -26.312 1.00 0.00 O -HETATM19785 H1 HOH L 1 -8.356 -11.188 -27.234 1.00 0.00 H -HETATM19786 H2 HOH L 1 -9.134 -12.075 -26.285 1.00 0.00 H -HETATM19787 O HOH M 1 -5.380 -6.142 -15.385 1.00 0.00 O -HETATM19788 H1 HOH M 1 -4.861 -5.368 -15.605 1.00 0.00 H -HETATM19789 H2 HOH M 1 -5.540 -6.572 -16.225 1.00 0.00 H -HETATM19790 O HOH N 1 -11.820 -11.642 -32.828 1.00 0.00 O -HETATM19791 H1 HOH N 1 -11.997 -11.624 -31.888 1.00 0.00 H -HETATM19792 H2 HOH N 1 -11.956 -10.739 -33.115 1.00 0.00 H -HETATM19793 O HOH O 1 -10.937 -7.148 -27.417 1.00 0.00 O -HETATM19794 H1 HOH O 1 -11.478 -6.554 -26.897 1.00 0.00 H -HETATM19795 H2 HOH O 1 -11.373 -7.188 -28.268 1.00 0.00 H -HETATM19796 O HOH P 1 -16.008 -3.595 -13.783 1.00 0.00 O -HETATM19797 H1 HOH P 1 -16.121 -2.658 -13.628 1.00 0.00 H -HETATM19798 H2 HOH P 1 -15.694 -3.653 -14.686 1.00 0.00 H -HETATM19799 O HOH Q 1 -5.059 -11.828 -34.582 1.00 0.00 O -HETATM19800 H1 HOH Q 1 -5.385 -12.598 -34.117 1.00 0.00 H -HETATM19801 H2 HOH Q 1 -5.468 -11.878 -35.446 1.00 0.00 H -HETATM19802 O HOH R 1 -28.869 5.889 -28.316 1.00 0.00 O -HETATM19803 H1 HOH R 1 -29.779 6.087 -28.537 1.00 0.00 H -HETATM19804 H2 HOH R 1 -28.817 6.021 -27.370 1.00 0.00 H -HETATM19805 O HOH S 1 -11.482 2.716 -24.417 1.00 0.00 O -HETATM19806 H1 HOH S 1 -11.795 3.183 -23.643 1.00 0.00 H -HETATM19807 H2 HOH S 1 -11.026 1.950 -24.068 1.00 0.00 H -HETATM19808 O HOH T 1 -8.465 -0.568 -25.819 1.00 0.00 O -HETATM19809 H1 HOH T 1 -7.723 -1.080 -26.142 1.00 0.00 H -HETATM19810 H2 HOH T 1 -8.065 0.147 -25.323 1.00 0.00 H -HETATM19811 O HOH U 1 -3.187 9.113 -20.159 1.00 0.00 O -HETATM19812 H1 HOH U 1 -2.534 8.639 -20.673 1.00 0.00 H -HETATM19813 H2 HOH U 1 -3.931 9.217 -20.753 1.00 0.00 H -HETATM19814 O HOH V 1 -10.082 16.399 -37.198 1.00 0.00 O -HETATM19815 H1 HOH V 1 -10.736 16.736 -36.586 1.00 0.00 H -HETATM19816 H2 HOH V 1 -9.410 16.007 -36.639 1.00 0.00 H -HETATM19817 O HOH W 1 -3.022 -4.016 -36.531 1.00 0.00 O -HETATM19818 H1 HOH W 1 -3.958 -4.118 -36.359 1.00 0.00 H -HETATM19819 H2 HOH W 1 -2.882 -4.461 -37.366 1.00 0.00 H -HETATM19820 O HOH X 1 -20.914 -5.916 -31.656 1.00 0.00 O -HETATM19821 H1 HOH X 1 -19.974 -5.941 -31.835 1.00 0.00 H -HETATM19822 H2 HOH X 1 -21.087 -6.722 -31.170 1.00 0.00 H -HETATM19823 O HOH Y 1 -10.797 -1.010 -32.395 1.00 0.00 O -HETATM19824 H1 HOH Y 1 -11.302 -0.218 -32.579 1.00 0.00 H -HETATM19825 H2 HOH Y 1 -10.846 -1.519 -33.204 1.00 0.00 H -HETATM19826 O HOH Z 1 -5.060 -4.437 -25.165 1.00 0.00 O -HETATM19827 H1 HOH Z 1 -4.169 -4.585 -24.846 1.00 0.00 H -HETATM19828 H2 HOH Z 1 -5.612 -4.964 -24.587 1.00 0.00 H -HETATM19829 O HOH A 1 -7.119 7.727 -14.942 1.00 0.00 O -HETATM19830 H1 HOH A 1 -7.624 7.646 -15.750 1.00 0.00 H -HETATM19831 H2 HOH A 1 -6.617 8.535 -15.052 1.00 0.00 H -HETATM19832 O HOH B 1 -30.417 -4.445 -35.244 1.00 0.00 O -HETATM19833 H1 HOH B 1 -29.994 -4.243 -34.409 1.00 0.00 H -HETATM19834 H2 HOH B 1 -31.283 -4.044 -35.177 1.00 0.00 H -HETATM19835 O HOH C 1 -5.550 -7.414 -31.202 1.00 0.00 O -HETATM19836 H1 HOH C 1 -5.419 -8.239 -31.670 1.00 0.00 H -HETATM19837 H2 HOH C 1 -5.621 -6.755 -31.893 1.00 0.00 H -HETATM19838 O HOH D 1 -26.988 -9.867 -40.543 1.00 0.00 O -HETATM19839 H1 HOH D 1 -27.341 -9.003 -40.329 1.00 0.00 H -HETATM19840 H2 HOH D 1 -27.678 -10.286 -41.058 1.00 0.00 H -HETATM19841 O HOH E 1 -12.891 -10.123 -36.704 1.00 0.00 O -HETATM19842 H1 HOH E 1 -12.265 -10.689 -36.251 1.00 0.00 H -HETATM19843 H2 HOH E 1 -13.625 -10.042 -36.096 1.00 0.00 H -HETATM19844 O HOH F 1 -16.206 16.290 -33.258 1.00 0.00 O -HETATM19845 H1 HOH F 1 -16.733 15.704 -32.715 1.00 0.00 H -HETATM19846 H2 HOH F 1 -16.775 16.513 -33.994 1.00 0.00 H -HETATM19847 O HOH G 1 -27.167 -3.091 -38.514 1.00 0.00 O -HETATM19848 H1 HOH G 1 -27.418 -2.535 -37.776 1.00 0.00 H -HETATM19849 H2 HOH G 1 -27.181 -2.506 -39.271 1.00 0.00 H -HETATM19850 O HOH H 1 -11.003 14.476 -22.500 1.00 0.00 O -HETATM19851 H1 HOH H 1 -10.762 13.941 -23.256 1.00 0.00 H -HETATM19852 H2 HOH H 1 -10.646 15.343 -22.696 1.00 0.00 H -HETATM19853 O HOH I 1 -7.049 15.079 -23.301 1.00 0.00 O -HETATM19854 H1 HOH I 1 -7.666 14.497 -23.746 1.00 0.00 H -HETATM19855 H2 HOH I 1 -7.375 15.960 -23.486 1.00 0.00 H -HETATM19856 O HOH J 1 -17.102 2.573 -43.203 1.00 0.00 O -HETATM19857 H1 HOH J 1 -17.984 2.235 -43.050 1.00 0.00 H -HETATM19858 H2 HOH J 1 -16.663 1.881 -43.698 1.00 0.00 H -HETATM19859 O HOH K 1 -10.889 -5.604 -35.243 1.00 0.00 O -HETATM19860 H1 HOH K 1 -9.975 -5.888 -35.275 1.00 0.00 H -HETATM19861 H2 HOH K 1 -10.926 -4.848 -35.829 1.00 0.00 H -HETATM19862 O HOH L 1 -8.667 -2.474 -36.640 1.00 0.00 O -HETATM19863 H1 HOH L 1 -8.359 -2.027 -35.852 1.00 0.00 H -HETATM19864 H2 HOH L 1 -7.955 -2.366 -37.271 1.00 0.00 H -HETATM19865 O HOH M 1 -12.587 14.226 -27.376 1.00 0.00 O -HETATM19866 H1 HOH M 1 -13.039 15.036 -27.138 1.00 0.00 H -HETATM19867 H2 HOH M 1 -13.141 13.529 -27.026 1.00 0.00 H -HETATM19868 O HOH N 1 -15.874 11.114 -32.284 1.00 0.00 O -HETATM19869 H1 HOH N 1 -15.920 10.720 -33.155 1.00 0.00 H -HETATM19870 H2 HOH N 1 -15.177 11.767 -32.352 1.00 0.00 H -HETATM19871 O HOH O 1 -5.943 -5.449 -33.119 1.00 0.00 O -HETATM19872 H1 HOH O 1 -6.384 -4.712 -32.696 1.00 0.00 H -HETATM19873 H2 HOH O 1 -5.768 -5.144 -34.010 1.00 0.00 H -HETATM19874 O HOH P 1 -8.623 -5.139 -43.712 1.00 0.00 O -HETATM19875 H1 HOH P 1 -8.054 -4.539 -44.194 1.00 0.00 H -HETATM19876 H2 HOH P 1 -8.104 -5.403 -42.952 1.00 0.00 H -HETATM19877 O HOH Q 1 -5.389 4.462 -23.444 1.00 0.00 O -HETATM19878 H1 HOH Q 1 -6.044 4.549 -22.751 1.00 0.00 H -HETATM19879 H2 HOH Q 1 -5.261 5.354 -23.767 1.00 0.00 H -HETATM19880 O HOH R 1 -12.608 -7.647 -37.927 1.00 0.00 O -HETATM19881 H1 HOH R 1 -12.364 -8.433 -37.439 1.00 0.00 H -HETATM19882 H2 HOH R 1 -11.773 -7.272 -38.210 1.00 0.00 H -HETATM19883 O HOH S 1 -10.013 12.327 -36.130 1.00 0.00 O -HETATM19884 H1 HOH S 1 -10.837 12.743 -36.383 1.00 0.00 H -HETATM19885 H2 HOH S 1 -9.995 11.508 -36.625 1.00 0.00 H -HETATM19886 O HOH T 1 -17.983 -10.262 -31.905 1.00 0.00 O -HETATM19887 H1 HOH T 1 -17.123 -10.670 -32.008 1.00 0.00 H -HETATM19888 H2 HOH T 1 -18.477 -10.876 -31.361 1.00 0.00 H -HETATM19889 O HOH U 1 -31.850 4.960 -35.719 1.00 0.00 O -HETATM19890 H1 HOH U 1 -31.267 5.088 -34.970 1.00 0.00 H -HETATM19891 H2 HOH U 1 -32.640 4.570 -35.345 1.00 0.00 H -HETATM19892 O HOH V 1 -22.203 4.671 -23.314 1.00 0.00 O -HETATM19893 H1 HOH V 1 -21.537 4.505 -23.981 1.00 0.00 H -HETATM19894 H2 HOH V 1 -22.361 3.816 -22.914 1.00 0.00 H -HETATM19895 O HOH W 1 -7.725 0.131 -32.297 1.00 0.00 O -HETATM19896 H1 HOH W 1 -8.021 0.859 -31.751 1.00 0.00 H -HETATM19897 H2 HOH W 1 -6.935 -0.189 -31.861 1.00 0.00 H -HETATM19898 O HOH X 1 -5.942 14.484 -29.578 1.00 0.00 O -HETATM19899 H1 HOH X 1 -6.424 13.977 -28.925 1.00 0.00 H -HETATM19900 H2 HOH X 1 -5.044 14.509 -29.248 1.00 0.00 H -HETATM19901 O HOH Y 1 -8.266 -11.257 -37.979 1.00 0.00 O -HETATM19902 H1 HOH Y 1 -8.870 -12.000 -37.966 1.00 0.00 H -HETATM19903 H2 HOH Y 1 -7.396 -11.656 -37.974 1.00 0.00 H -HETATM19904 O HOH Z 1 -13.636 1.796 -27.785 1.00 0.00 O -HETATM19905 H1 HOH Z 1 -12.821 1.301 -27.872 1.00 0.00 H -HETATM19906 H2 HOH Z 1 -13.354 2.682 -27.557 1.00 0.00 H -HETATM19907 O HOH A 1 -5.288 0.227 -40.031 1.00 0.00 O -HETATM19908 H1 HOH A 1 -5.315 0.470 -39.106 1.00 0.00 H -HETATM19909 H2 HOH A 1 -5.153 1.055 -40.493 1.00 0.00 H -HETATM19910 O HOH B 1 -27.885 1.147 -27.500 1.00 0.00 O -HETATM19911 H1 HOH B 1 -27.213 1.065 -26.824 1.00 0.00 H -HETATM19912 H2 HOH B 1 -28.634 1.536 -27.049 1.00 0.00 H -HETATM19913 O HOH C 1 -10.207 1.012 -14.592 1.00 0.00 O -HETATM19914 H1 HOH C 1 -9.981 1.922 -14.397 1.00 0.00 H -HETATM19915 H2 HOH C 1 -10.714 1.060 -15.402 1.00 0.00 H -HETATM19916 O HOH D 1 -8.549 -9.586 -35.541 1.00 0.00 O -HETATM19917 H1 HOH D 1 -8.388 -10.246 -36.215 1.00 0.00 H -HETATM19918 H2 HOH D 1 -7.685 -9.409 -35.167 1.00 0.00 H -HETATM19919 O HOH E 1 -5.162 2.588 -42.064 1.00 0.00 O -HETATM19920 H1 HOH E 1 -5.991 2.123 -42.183 1.00 0.00 H -HETATM19921 H2 HOH E 1 -4.784 2.632 -42.942 1.00 0.00 H -HETATM19922 O HOH F 1 -11.633 -7.413 -30.152 1.00 0.00 O -HETATM19923 H1 HOH F 1 -12.309 -6.918 -30.615 1.00 0.00 H -HETATM19924 H2 HOH F 1 -11.015 -7.672 -30.836 1.00 0.00 H -HETATM19925 O HOH G 1 -28.648 -2.502 -42.830 1.00 0.00 O -HETATM19926 H1 HOH G 1 -29.354 -1.929 -42.531 1.00 0.00 H -HETATM19927 H2 HOH G 1 -27.930 -2.338 -42.218 1.00 0.00 H -HETATM19928 O HOH H 1 -15.105 3.803 -32.582 1.00 0.00 O -HETATM19929 H1 HOH H 1 -15.148 2.867 -32.779 1.00 0.00 H -HETATM19930 H2 HOH H 1 -14.236 3.926 -32.198 1.00 0.00 H -HETATM19931 O HOH I 1 -7.573 -1.408 -34.472 1.00 0.00 O -HETATM19932 H1 HOH I 1 -7.934 -0.860 -33.775 1.00 0.00 H -HETATM19933 H2 HOH I 1 -6.774 -1.778 -34.097 1.00 0.00 H -HETATM19934 O HOH J 1 -5.816 -8.402 -35.817 1.00 0.00 O -HETATM19935 H1 HOH J 1 -5.663 -7.481 -35.604 1.00 0.00 H -HETATM19936 H2 HOH J 1 -5.493 -8.497 -36.713 1.00 0.00 H -HETATM19937 O HOH K 1 -8.915 -4.401 -19.502 1.00 0.00 O -HETATM19938 H1 HOH K 1 -9.591 -4.942 -19.909 1.00 0.00 H -HETATM19939 H2 HOH K 1 -8.133 -4.953 -19.502 1.00 0.00 H -HETATM19940 O HOH L 1 -16.268 5.049 -42.197 1.00 0.00 O -HETATM19941 H1 HOH L 1 -16.332 4.158 -42.541 1.00 0.00 H -HETATM19942 H2 HOH L 1 -15.641 5.484 -42.774 1.00 0.00 H -HETATM19943 O HOH M 1 -10.205 0.200 -23.918 1.00 0.00 O -HETATM19944 H1 HOH M 1 -9.493 -0.101 -24.483 1.00 0.00 H -HETATM19945 H2 HOH M 1 -10.947 -0.359 -24.149 1.00 0.00 H -HETATM19946 O HOH N 1 -9.795 -12.903 -29.653 1.00 0.00 O -HETATM19947 H1 HOH N 1 -9.350 -13.610 -30.120 1.00 0.00 H -HETATM19948 H2 HOH N 1 -9.105 -12.267 -29.466 1.00 0.00 H -HETATM19949 O HOH O 1 -24.540 5.553 -39.184 1.00 0.00 O -HETATM19950 H1 HOH O 1 -24.609 4.623 -38.968 1.00 0.00 H -HETATM19951 H2 HOH O 1 -25.180 5.685 -39.883 1.00 0.00 H -HETATM19952 O HOH P 1 -32.139 -1.174 -40.365 1.00 0.00 O -HETATM19953 H1 HOH P 1 -32.287 -0.512 -41.040 1.00 0.00 H -HETATM19954 H2 HOH P 1 -32.809 -1.838 -40.529 1.00 0.00 H -HETATM19955 O HOH Q 1 -16.792 -7.709 -32.073 1.00 0.00 O -HETATM19956 H1 HOH Q 1 -15.898 -8.019 -31.933 1.00 0.00 H -HETATM19957 H2 HOH Q 1 -17.327 -8.502 -32.052 1.00 0.00 H -HETATM19958 O HOH R 1 -7.793 -10.850 -28.728 1.00 0.00 O -HETATM19959 H1 HOH R 1 -6.894 -11.174 -28.664 1.00 0.00 H -HETATM19960 H2 HOH R 1 -7.941 -10.737 -29.667 1.00 0.00 H -HETATM19961 O HOH S 1 -7.017 -3.602 -31.457 1.00 0.00 O -HETATM19962 H1 HOH S 1 -6.701 -4.270 -30.848 1.00 0.00 H -HETATM19963 H2 HOH S 1 -7.954 -3.534 -31.273 1.00 0.00 H -HETATM19964 O HOH T 1 -10.033 -4.938 -40.373 1.00 0.00 O -HETATM19965 H1 HOH T 1 -9.839 -4.002 -40.428 1.00 0.00 H -HETATM19966 H2 HOH T 1 -9.616 -5.222 -39.559 1.00 0.00 H -HETATM19967 O HOH U 1 -14.657 -11.605 -39.371 1.00 0.00 O -HETATM19968 H1 HOH U 1 -14.882 -12.340 -38.801 1.00 0.00 H -HETATM19969 H2 HOH U 1 -13.701 -11.565 -39.344 1.00 0.00 H -HETATM19970 O HOH V 1 -5.065 -4.159 -18.459 1.00 0.00 O -HETATM19971 H1 HOH V 1 -4.474 -4.108 -17.708 1.00 0.00 H -HETATM19972 H2 HOH V 1 -5.578 -3.352 -18.416 1.00 0.00 H -HETATM19973 O HOH W 1 -3.646 7.093 -31.395 1.00 0.00 O -HETATM19974 H1 HOH W 1 -4.538 7.101 -31.048 1.00 0.00 H -HETATM19975 H2 HOH W 1 -3.758 7.079 -32.345 1.00 0.00 H -HETATM19976 O HOH X 1 -13.144 -5.005 -33.812 1.00 0.00 O -HETATM19977 H1 HOH X 1 -13.144 -4.121 -34.179 1.00 0.00 H -HETATM19978 H2 HOH X 1 -12.440 -5.457 -34.275 1.00 0.00 H -HETATM19979 O HOH Y 1 -10.362 -2.002 -17.726 1.00 0.00 O -HETATM19980 H1 HOH Y 1 -10.290 -2.816 -18.225 1.00 0.00 H -HETATM19981 H2 HOH Y 1 -9.470 -1.824 -17.427 1.00 0.00 H -HETATM19982 O HOH Z 1 -10.711 4.451 -30.150 1.00 0.00 O -HETATM19983 H1 HOH Z 1 -10.575 5.185 -29.552 1.00 0.00 H -HETATM19984 H2 HOH Z 1 -11.558 4.628 -30.560 1.00 0.00 H -HETATM19985 O HOH A 1 -14.500 5.554 -19.196 1.00 0.00 O -HETATM19986 H1 HOH A 1 -14.260 4.928 -18.512 1.00 0.00 H -HETATM19987 H2 HOH A 1 -13.701 6.056 -19.353 1.00 0.00 H -HETATM19988 O HOH B 1 -32.075 -1.588 -37.412 1.00 0.00 O -HETATM19989 H1 HOH B 1 -32.248 -1.803 -38.329 1.00 0.00 H -HETATM19990 H2 HOH B 1 -32.216 -2.410 -36.942 1.00 0.00 H -HETATM19991 O HOH C 1 -14.509 -7.137 -34.932 1.00 0.00 O -HETATM19992 H1 HOH C 1 -14.367 -7.067 -35.876 1.00 0.00 H -HETATM19993 H2 HOH C 1 -14.195 -6.305 -34.579 1.00 0.00 H -HETATM19994 O HOH D 1 -15.471 -11.255 -32.179 1.00 0.00 O -HETATM19995 H1 HOH D 1 -15.518 -11.447 -31.242 1.00 0.00 H -HETATM19996 H2 HOH D 1 -15.612 -12.100 -32.604 1.00 0.00 H -HETATM19997 O HOH E 1 -9.966 -7.327 -41.592 1.00 0.00 O -HETATM19998 H1 HOH E 1 -9.936 -6.409 -41.323 1.00 0.00 H -HETATM19999 H2 HOH E 1 -10.477 -7.324 -42.401 1.00 0.00 H -HETATM20000 O HOH F 1 -13.624 15.646 -43.009 1.00 0.00 O -HETATM20001 H1 HOH F 1 -12.667 15.638 -43.015 1.00 0.00 H -HETATM20002 H2 HOH F 1 -13.864 15.126 -42.242 1.00 0.00 H -HETATM20003 O HOH G 1 -9.961 -8.791 -17.261 1.00 0.00 O -HETATM20004 H1 HOH G 1 -9.261 -9.219 -17.753 1.00 0.00 H -HETATM20005 H2 HOH G 1 -10.598 -8.531 -17.926 1.00 0.00 H -HETATM20006 O HOH H 1 -3.651 7.931 -27.075 1.00 0.00 O -HETATM20007 H1 HOH H 1 -3.935 8.743 -27.495 1.00 0.00 H -HETATM20008 H2 HOH H 1 -2.762 8.116 -26.773 1.00 0.00 H -HETATM20009 O HOH I 1 -3.054 -10.060 -35.143 1.00 0.00 O -HETATM20010 H1 HOH I 1 -3.766 -10.685 -35.006 1.00 0.00 H -HETATM20011 H2 HOH I 1 -3.430 -9.212 -34.909 1.00 0.00 H -HETATM20012 O HOH J 1 -25.131 -12.443 -36.817 1.00 0.00 O -HETATM20013 H1 HOH J 1 -24.668 -11.968 -36.127 1.00 0.00 H -HETATM20014 H2 HOH J 1 -25.442 -11.760 -37.411 1.00 0.00 H -HETATM20015 O HOH K 1 -6.991 -7.170 -41.005 1.00 0.00 O -HETATM20016 H1 HOH K 1 -6.278 -6.896 -41.582 1.00 0.00 H -HETATM20017 H2 HOH K 1 -7.578 -7.671 -41.571 1.00 0.00 H -HETATM20018 O HOH L 1 -7.642 7.443 -42.346 1.00 0.00 O -HETATM20019 H1 HOH L 1 -7.554 7.628 -43.281 1.00 0.00 H -HETATM20020 H2 HOH L 1 -6.830 6.993 -42.113 1.00 0.00 H -HETATM20021 O HOH M 1 -4.688 -7.905 -24.577 1.00 0.00 O -HETATM20022 H1 HOH M 1 -4.250 -7.379 -25.246 1.00 0.00 H -HETATM20023 H2 HOH M 1 -4.994 -8.682 -25.045 1.00 0.00 H -HETATM20024 O HOH N 1 -12.112 -8.988 -26.123 1.00 0.00 O -HETATM20025 H1 HOH N 1 -12.472 -9.466 -26.870 1.00 0.00 H -HETATM20026 H2 HOH N 1 -11.530 -8.336 -26.514 1.00 0.00 H -HETATM20027 O HOH O 1 -13.502 0.083 -14.558 1.00 0.00 O -HETATM20028 H1 HOH O 1 -13.433 -0.439 -13.758 1.00 0.00 H -HETATM20029 H2 HOH O 1 -13.115 -0.468 -15.238 1.00 0.00 H -HETATM20030 O HOH P 1 -3.649 -3.595 -42.662 1.00 0.00 O -HETATM20031 H1 HOH P 1 -3.271 -3.755 -43.526 1.00 0.00 H -HETATM20032 H2 HOH P 1 -4.166 -4.380 -42.477 1.00 0.00 H -HETATM20033 O HOH Q 1 -9.240 3.417 -14.164 1.00 0.00 O -HETATM20034 H1 HOH Q 1 -9.277 4.010 -13.414 1.00 0.00 H -HETATM20035 H2 HOH Q 1 -8.399 3.607 -14.580 1.00 0.00 H -HETATM20036 O HOH R 1 -11.634 -0.165 -19.624 1.00 0.00 O -HETATM20037 H1 HOH R 1 -11.433 -1.031 -19.268 1.00 0.00 H -HETATM20038 H2 HOH R 1 -11.775 -0.316 -20.558 1.00 0.00 H -HETATM20039 O HOH S 1 -8.670 3.079 -17.358 1.00 0.00 O -HETATM20040 H1 HOH S 1 -8.555 3.965 -17.700 1.00 0.00 H -HETATM20041 H2 HOH S 1 -9.016 3.206 -16.474 1.00 0.00 H -HETATM20042 O HOH T 1 -3.878 -2.994 -21.393 1.00 0.00 O -HETATM20043 H1 HOH T 1 -4.770 -2.784 -21.670 1.00 0.00 H -HETATM20044 H2 HOH T 1 -3.960 -3.210 -20.464 1.00 0.00 H -HETATM20045 O HOH U 1 -5.538 -1.723 -25.051 1.00 0.00 O -HETATM20046 H1 HOH U 1 -5.469 -2.676 -25.111 1.00 0.00 H -HETATM20047 H2 HOH U 1 -5.449 -1.534 -24.117 1.00 0.00 H -HETATM20048 O HOH V 1 -4.935 -0.296 -19.894 1.00 0.00 O -HETATM20049 H1 HOH V 1 -4.292 -0.696 -19.307 1.00 0.00 H -HETATM20050 H2 HOH V 1 -5.601 0.065 -19.309 1.00 0.00 H -HETATM20051 O HOH W 1 -8.941 -11.637 -15.763 1.00 0.00 O -HETATM20052 H1 HOH W 1 -8.273 -11.942 -16.377 1.00 0.00 H -HETATM20053 H2 HOH W 1 -8.648 -10.763 -15.505 1.00 0.00 H -HETATM20054 O HOH X 1 -11.290 -0.011 -41.494 1.00 0.00 O -HETATM20055 H1 HOH X 1 -11.280 0.335 -42.386 1.00 0.00 H -HETATM20056 H2 HOH X 1 -12.098 -0.522 -41.444 1.00 0.00 H -HETATM20057 O HOH Y 1 -5.023 12.398 -43.677 1.00 0.00 O -HETATM20058 H1 HOH Y 1 -5.402 13.012 -44.307 1.00 0.00 H -HETATM20059 H2 HOH Y 1 -4.263 12.859 -43.322 1.00 0.00 H -HETATM20060 O HOH Z 1 -6.510 -7.793 -17.939 1.00 0.00 O -HETATM20061 H1 HOH Z 1 -7.233 -8.406 -18.072 1.00 0.00 H -HETATM20062 H2 HOH Z 1 -5.731 -8.278 -18.212 1.00 0.00 H -HETATM20063 O HOH A 1 -4.294 14.812 -40.830 1.00 0.00 O -HETATM20064 H1 HOH A 1 -4.178 13.913 -40.522 1.00 0.00 H -HETATM20065 H2 HOH A 1 -3.576 14.950 -41.447 1.00 0.00 H -HETATM20066 O HOH B 1 -10.621 11.099 -43.059 1.00 0.00 O -HETATM20067 H1 HOH B 1 -11.397 11.027 -42.503 1.00 0.00 H -HETATM20068 H2 HOH B 1 -10.548 10.243 -43.481 1.00 0.00 H -HETATM20069 O HOH C 1 -6.045 -5.618 -22.968 1.00 0.00 O -HETATM20070 H1 HOH C 1 -5.890 -5.805 -22.042 1.00 0.00 H -HETATM20071 H2 HOH C 1 -6.879 -6.047 -23.162 1.00 0.00 H -HETATM20072 O HOH D 1 -13.497 5.887 -39.086 1.00 0.00 O -HETATM20073 H1 HOH D 1 -13.226 5.129 -39.603 1.00 0.00 H -HETATM20074 H2 HOH D 1 -13.482 6.617 -39.705 1.00 0.00 H -HETATM20075 O HOH E 1 -6.114 -2.801 -38.330 1.00 0.00 O -HETATM20076 H1 HOH E 1 -5.757 -1.936 -38.132 1.00 0.00 H -HETATM20077 H2 HOH E 1 -5.511 -3.167 -38.978 1.00 0.00 H -HETATM20078 O HOH F 1 -10.867 -6.023 -20.644 1.00 0.00 O -HETATM20079 H1 HOH F 1 -10.421 -6.142 -21.482 1.00 0.00 H -HETATM20080 H2 HOH F 1 -11.069 -6.912 -20.351 1.00 0.00 H -HETATM20081 O HOH G 1 -9.999 13.450 -27.922 1.00 0.00 O -HETATM20082 H1 HOH G 1 -10.936 13.448 -27.728 1.00 0.00 H -HETATM20083 H2 HOH G 1 -9.876 12.710 -28.517 1.00 0.00 H -HETATM20084 O HOH H 1 -6.971 1.604 -20.966 1.00 0.00 O -HETATM20085 H1 HOH H 1 -6.224 1.197 -21.405 1.00 0.00 H -HETATM20086 H2 HOH H 1 -6.886 1.337 -20.051 1.00 0.00 H -HETATM20087 O HOH I 1 -31.340 -8.624 -39.651 1.00 0.00 O -HETATM20088 H1 HOH I 1 -31.661 -9.041 -40.451 1.00 0.00 H -HETATM20089 H2 HOH I 1 -31.968 -8.883 -38.977 1.00 0.00 H -HETATM20090 O HOH J 1 -6.342 15.522 -42.654 1.00 0.00 O -HETATM20091 H1 HOH J 1 -5.522 15.171 -42.307 1.00 0.00 H -HETATM20092 H2 HOH J 1 -6.722 16.011 -41.924 1.00 0.00 H -HETATM20093 O HOH K 1 -8.798 10.171 -25.510 1.00 0.00 O -HETATM20094 H1 HOH K 1 -8.778 9.385 -24.963 1.00 0.00 H -HETATM20095 H2 HOH K 1 -7.905 10.252 -25.846 1.00 0.00 H -HETATM20096 O HOH L 1 -5.645 14.672 -15.520 1.00 0.00 O -HETATM20097 H1 HOH L 1 -6.188 15.203 -14.936 1.00 0.00 H -HETATM20098 H2 HOH L 1 -4.985 15.281 -15.852 1.00 0.00 H -HETATM20099 O HOH M 1 -26.892 8.159 -18.499 1.00 0.00 O -HETATM20100 H1 HOH M 1 -26.431 8.937 -18.812 1.00 0.00 H -HETATM20101 H2 HOH M 1 -26.253 7.451 -18.585 1.00 0.00 H -HETATM20102 O HOH N 1 -8.878 5.137 -42.112 1.00 0.00 O -HETATM20103 H1 HOH N 1 -8.520 6.002 -42.313 1.00 0.00 H -HETATM20104 H2 HOH N 1 -8.226 4.735 -41.537 1.00 0.00 H -HETATM20105 O HOH O 1 -7.809 1.764 -24.639 1.00 0.00 O -HETATM20106 H1 HOH O 1 -8.373 1.968 -23.892 1.00 0.00 H -HETATM20107 H2 HOH O 1 -8.026 2.429 -25.292 1.00 0.00 H -HETATM20108 O HOH P 1 -5.165 -10.433 -43.089 1.00 0.00 O -HETATM20109 H1 HOH P 1 -5.915 -11.006 -42.928 1.00 0.00 H -HETATM20110 H2 HOH P 1 -5.483 -9.556 -42.878 1.00 0.00 H -HETATM20111 O HOH Q 1 -3.836 -1.662 -17.597 1.00 0.00 O -HETATM20112 H1 HOH Q 1 -3.668 -2.218 -16.836 1.00 0.00 H -HETATM20113 H2 HOH Q 1 -3.478 -0.808 -17.354 1.00 0.00 H -HETATM20114 O HOH R 1 -12.986 -6.770 -23.201 1.00 0.00 O -HETATM20115 H1 HOH R 1 -12.643 -7.632 -23.436 1.00 0.00 H -HETATM20116 H2 HOH R 1 -12.207 -6.235 -23.049 1.00 0.00 H -HETATM20117 O HOH S 1 -3.640 -10.206 -27.806 1.00 0.00 O -HETATM20118 H1 HOH S 1 -3.817 -10.987 -27.281 1.00 0.00 H -HETATM20119 H2 HOH S 1 -4.147 -9.513 -27.382 1.00 0.00 H -HETATM20120 O HOH T 1 -6.912 -0.974 -16.251 1.00 0.00 O -HETATM20121 H1 HOH T 1 -7.621 -1.139 -15.630 1.00 0.00 H -HETATM20122 H2 HOH T 1 -6.151 -0.784 -15.703 1.00 0.00 H -HETATM20123 O HOH U 1 -11.490 2.311 -18.458 1.00 0.00 O -HETATM20124 H1 HOH U 1 -10.812 2.131 -17.807 1.00 0.00 H -HETATM20125 H2 HOH U 1 -11.667 1.461 -18.862 1.00 0.00 H -HETATM20126 O HOH V 1 -3.204 -10.778 -15.170 1.00 0.00 O -HETATM20127 H1 HOH V 1 -3.742 -10.448 -14.451 1.00 0.00 H -HETATM20128 H2 HOH V 1 -3.334 -10.146 -15.877 1.00 0.00 H -HETATM20129 O HOH W 1 -9.053 -8.665 -38.807 1.00 0.00 O -HETATM20130 H1 HOH W 1 -9.169 -8.849 -39.739 1.00 0.00 H -HETATM20131 H2 HOH W 1 -8.806 -9.507 -38.425 1.00 0.00 H -HETATM20132 O HOH X 1 -4.356 -8.391 -19.905 1.00 0.00 O -HETATM20133 H1 HOH X 1 -3.825 -7.707 -19.496 1.00 0.00 H -HETATM20134 H2 HOH X 1 -3.783 -9.157 -19.930 1.00 0.00 H -HETATM20135 O HOH Y 1 -23.164 -1.566 -26.699 1.00 0.00 O -HETATM20136 H1 HOH Y 1 -22.853 -2.148 -26.006 1.00 0.00 H -HETATM20137 H2 HOH Y 1 -22.931 -2.016 -27.512 1.00 0.00 H -HETATM20138 O HOH Z 1 -12.918 2.848 -14.900 1.00 0.00 O -HETATM20139 H1 HOH Z 1 -13.132 1.933 -15.079 1.00 0.00 H -HETATM20140 H2 HOH Z 1 -12.477 2.830 -14.050 1.00 0.00 H -HETATM20141 O HOH A 1 -13.051 -4.168 -20.469 1.00 0.00 O -HETATM20142 H1 HOH A 1 -12.253 -4.696 -20.422 1.00 0.00 H -HETATM20143 H2 HOH A 1 -13.750 -4.767 -20.205 1.00 0.00 H -HETATM20144 O HOH B 1 -9.448 -0.651 -29.685 1.00 0.00 O -HETATM20145 H1 HOH B 1 -9.747 -0.744 -30.589 1.00 0.00 H -HETATM20146 H2 HOH B 1 -9.188 0.267 -29.611 1.00 0.00 H -HETATM20147 O HOH C 1 -11.127 5.087 -16.454 1.00 0.00 O -HETATM20148 H1 HOH C 1 -11.368 5.846 -15.923 1.00 0.00 H -HETATM20149 H2 HOH C 1 -11.848 4.469 -16.332 1.00 0.00 H -HETATM20150 O HOH D 1 -12.394 7.282 -15.325 1.00 0.00 O -HETATM20151 H1 HOH D 1 -12.247 7.561 -14.422 1.00 0.00 H -HETATM20152 H2 HOH D 1 -12.489 8.098 -15.817 1.00 0.00 H -HETATM20153 O HOH E 1 -9.957 -6.278 -23.146 1.00 0.00 O -HETATM20154 H1 HOH E 1 -9.482 -5.582 -23.600 1.00 0.00 H -HETATM20155 H2 HOH E 1 -9.471 -7.076 -23.356 1.00 0.00 H -HETATM20156 O HOH F 1 -11.771 -9.159 -33.641 1.00 0.00 O -HETATM20157 H1 HOH F 1 -10.883 -8.941 -33.358 1.00 0.00 H -HETATM20158 H2 HOH F 1 -12.097 -8.355 -34.047 1.00 0.00 H -HETATM20159 O HOH G 1 -27.776 -1.816 -36.330 1.00 0.00 O -HETATM20160 H1 HOH G 1 -28.209 -2.449 -35.756 1.00 0.00 H -HETATM20161 H2 HOH G 1 -27.479 -1.123 -35.741 1.00 0.00 H -HETATM20162 O HOH H 1 -27.002 -7.333 -30.888 1.00 0.00 O -HETATM20163 H1 HOH H 1 -26.292 -7.446 -31.520 1.00 0.00 H -HETATM20164 H2 HOH H 1 -27.074 -6.386 -30.774 1.00 0.00 H -HETATM20165 O HOH I 1 -7.176 0.847 -18.496 1.00 0.00 O -HETATM20166 H1 HOH I 1 -7.134 0.225 -17.769 1.00 0.00 H -HETATM20167 H2 HOH I 1 -7.700 1.573 -18.159 1.00 0.00 H -HETATM20168 O HOH J 1 -6.085 12.751 -21.703 1.00 0.00 O -HETATM20169 H1 HOH J 1 -5.163 12.842 -21.459 1.00 0.00 H -HETATM20170 H2 HOH J 1 -6.248 13.480 -22.301 1.00 0.00 H -HETATM20171 O HOH K 1 -11.047 0.575 -27.760 1.00 0.00 O -HETATM20172 H1 HOH K 1 -10.406 0.007 -28.188 1.00 0.00 H -HETATM20173 H2 HOH K 1 -10.564 0.979 -27.039 1.00 0.00 H -HETATM20174 O HOH L 1 -11.703 10.212 -16.723 1.00 0.00 O -HETATM20175 H1 HOH L 1 -11.002 10.766 -17.067 1.00 0.00 H -HETATM20176 H2 HOH L 1 -12.234 10.801 -16.188 1.00 0.00 H -HETATM20177 O HOH M 1 -29.917 2.537 -26.436 1.00 0.00 O -HETATM20178 H1 HOH M 1 -29.766 3.364 -25.979 1.00 0.00 H -HETATM20179 H2 HOH M 1 -30.730 2.676 -26.922 1.00 0.00 H -HETATM20180 O HOH N 1 -8.940 -9.656 -22.755 1.00 0.00 O -HETATM20181 H1 HOH N 1 -8.466 -8.896 -23.094 1.00 0.00 H -HETATM20182 H2 HOH N 1 -8.512 -9.853 -21.922 1.00 0.00 H -HETATM20183 O HOH O 1 -19.312 -6.919 -28.239 1.00 0.00 O -HETATM20184 H1 HOH O 1 -18.809 -6.524 -28.951 1.00 0.00 H -HETATM20185 H2 HOH O 1 -19.626 -6.174 -27.726 1.00 0.00 H -HETATM20186 O HOH P 1 -4.866 -0.855 -14.529 1.00 0.00 O -HETATM20187 H1 HOH P 1 -4.016 -0.416 -14.533 1.00 0.00 H -HETATM20188 H2 HOH P 1 -4.849 -1.404 -13.745 1.00 0.00 H -HETATM20189 O HOH Q 1 -13.701 -4.277 -23.913 1.00 0.00 O -HETATM20190 H1 HOH Q 1 -14.084 -3.474 -23.560 1.00 0.00 H -HETATM20191 H2 HOH Q 1 -13.942 -4.956 -23.282 1.00 0.00 H -HETATM20192 O HOH R 1 -15.838 -11.130 -29.615 1.00 0.00 O -HETATM20193 H1 HOH R 1 -15.597 -11.688 -28.875 1.00 0.00 H -HETATM20194 H2 HOH R 1 -16.058 -10.287 -29.218 1.00 0.00 H -HETATM20195 O HOH S 1 -5.580 -5.076 -36.501 1.00 0.00 O -HETATM20196 H1 HOH S 1 -5.975 -4.316 -36.929 1.00 0.00 H -HETATM20197 H2 HOH S 1 -5.601 -5.763 -37.167 1.00 0.00 H -HETATM20198 O HOH T 1 -28.415 -5.166 -43.517 1.00 0.00 O -HETATM20199 H1 HOH T 1 -28.504 -4.230 -43.338 1.00 0.00 H -HETATM20200 H2 HOH T 1 -27.474 -5.332 -43.462 1.00 0.00 H -HETATM20201 O HOH U 1 -30.620 16.076 -22.556 1.00 0.00 O -HETATM20202 H1 HOH U 1 -31.287 15.391 -22.574 1.00 0.00 H -HETATM20203 H2 HOH U 1 -30.910 16.711 -23.211 1.00 0.00 H -HETATM20204 O HOH V 1 -13.414 3.691 -22.212 1.00 0.00 O -HETATM20205 H1 HOH V 1 -12.779 3.886 -21.523 1.00 0.00 H -HETATM20206 H2 HOH V 1 -13.647 4.546 -22.574 1.00 0.00 H -HETATM20207 O HOH W 1 -5.919 -0.990 -22.446 1.00 0.00 O -HETATM20208 H1 HOH W 1 -6.700 -1.477 -22.183 1.00 0.00 H -HETATM20209 H2 HOH W 1 -5.349 -1.016 -21.678 1.00 0.00 H -HETATM20210 O HOH X 1 -29.268 -10.233 -38.337 1.00 0.00 O -HETATM20211 H1 HOH X 1 -28.314 -10.156 -38.304 1.00 0.00 H -HETATM20212 H2 HOH X 1 -29.551 -9.488 -38.867 1.00 0.00 H -HETATM20213 O HOH Y 1 -10.744 -3.016 -22.114 1.00 0.00 O -HETATM20214 H1 HOH Y 1 -11.333 -2.266 -22.204 1.00 0.00 H -HETATM20215 H2 HOH Y 1 -11.291 -3.706 -21.737 1.00 0.00 H -HETATM20216 O HOH Z 1 -4.441 7.181 -23.497 1.00 0.00 O -HETATM20217 H1 HOH Z 1 -3.851 7.491 -22.811 1.00 0.00 H -HETATM20218 H2 HOH Z 1 -4.547 7.932 -24.081 1.00 0.00 H -HETATM20219 O HOH A 1 -14.538 12.329 -43.161 1.00 0.00 O -HETATM20220 H1 HOH A 1 -14.441 13.231 -42.855 1.00 0.00 H -HETATM20221 H2 HOH A 1 -13.857 12.228 -43.827 1.00 0.00 H -HETATM20222 O HOH B 1 -8.734 1.946 -30.445 1.00 0.00 O -HETATM20223 H1 HOH B 1 -9.316 2.675 -30.658 1.00 0.00 H -HETATM20224 H2 HOH B 1 -8.172 2.284 -29.747 1.00 0.00 H -HETATM20225 O HOH C 1 -10.507 2.205 -39.590 1.00 0.00 O -HETATM20226 H1 HOH C 1 -11.165 2.716 -40.062 1.00 0.00 H -HETATM20227 H2 HOH C 1 -10.564 1.329 -39.971 1.00 0.00 H -HETATM20228 O HOH D 1 -8.476 12.812 -24.110 1.00 0.00 O -HETATM20229 H1 HOH D 1 -7.742 12.362 -24.529 1.00 0.00 H -HETATM20230 H2 HOH D 1 -9.252 12.471 -24.556 1.00 0.00 H -HETATM20231 O HOH E 1 -11.083 16.359 -39.588 1.00 0.00 O -HETATM20232 H1 HOH E 1 -11.562 17.181 -39.492 1.00 0.00 H -HETATM20233 H2 HOH E 1 -10.761 16.164 -38.708 1.00 0.00 H -HETATM20234 O HOH F 1 -13.276 10.626 -30.318 1.00 0.00 O -HETATM20235 H1 HOH F 1 -12.776 10.769 -31.122 1.00 0.00 H -HETATM20236 H2 HOH F 1 -12.674 10.155 -29.742 1.00 0.00 H -HETATM20237 O HOH G 1 -16.817 -10.779 -36.842 1.00 0.00 O -HETATM20238 H1 HOH G 1 -16.556 -11.655 -37.125 1.00 0.00 H -HETATM20239 H2 HOH G 1 -15.997 -10.352 -36.596 1.00 0.00 H -HETATM20240 O HOH H 1 -15.199 -9.723 -35.055 1.00 0.00 O -HETATM20241 H1 HOH H 1 -15.032 -8.793 -34.899 1.00 0.00 H -HETATM20242 H2 HOH H 1 -15.359 -10.088 -34.185 1.00 0.00 H -HETATM20243 O HOH I 1 -12.725 10.736 -41.054 1.00 0.00 O -HETATM20244 H1 HOH I 1 -13.449 11.225 -41.443 1.00 0.00 H -HETATM20245 H2 HOH I 1 -12.804 10.898 -40.114 1.00 0.00 H -HETATM20246 O HOH J 1 -11.355 -13.360 -24.472 1.00 0.00 O -HETATM20247 H1 HOH J 1 -10.743 -13.574 -25.177 1.00 0.00 H -HETATM20248 H2 HOH J 1 -12.098 -12.951 -24.916 1.00 0.00 H -HETATM20249 O HOH K 1 -5.905 8.043 -35.752 1.00 0.00 O -HETATM20250 H1 HOH K 1 -6.037 8.627 -35.005 1.00 0.00 H -HETATM20251 H2 HOH K 1 -6.688 7.493 -35.769 1.00 0.00 H -HETATM20252 O HOH L 1 -11.940 -11.261 -39.139 1.00 0.00 O -HETATM20253 H1 HOH L 1 -11.943 -10.712 -38.354 1.00 0.00 H -HETATM20254 H2 HOH L 1 -11.493 -10.732 -39.800 1.00 0.00 H -HETATM20255 O HOH M 1 -11.046 -3.232 -27.658 1.00 0.00 O -HETATM20256 H1 HOH M 1 -11.071 -3.053 -28.599 1.00 0.00 H -HETATM20257 H2 HOH M 1 -10.166 -3.577 -27.503 1.00 0.00 H -HETATM20258 O HOH N 1 -16.445 4.719 -30.523 1.00 0.00 O -HETATM20259 H1 HOH N 1 -16.325 4.129 -31.267 1.00 0.00 H -HETATM20260 H2 HOH N 1 -15.607 5.172 -30.439 1.00 0.00 H -HETATM20261 O HOH O 1 -5.190 4.060 -34.517 1.00 0.00 O -HETATM20262 H1 HOH O 1 -5.307 3.926 -33.577 1.00 0.00 H -HETATM20263 H2 HOH O 1 -4.746 4.906 -34.585 1.00 0.00 H -HETATM20264 O HOH P 1 -32.021 12.232 -29.907 1.00 0.00 O -HETATM20265 H1 HOH P 1 -32.845 11.868 -29.585 1.00 0.00 H -HETATM20266 H2 HOH P 1 -31.823 11.720 -30.691 1.00 0.00 H -HETATM20267 O HOH Q 1 -31.120 16.316 -25.236 1.00 0.00 O -HETATM20268 H1 HOH Q 1 -30.807 15.412 -25.223 1.00 0.00 H -HETATM20269 H2 HOH Q 1 -31.543 16.411 -26.090 1.00 0.00 H -HETATM20270 O HOH R 1 -30.974 14.962 -40.370 1.00 0.00 O -HETATM20271 H1 HOH R 1 -31.406 15.403 -41.101 1.00 0.00 H -HETATM20272 H2 HOH R 1 -30.587 15.672 -39.857 1.00 0.00 H -HETATM20273 O HOH S 1 -15.595 6.243 -36.945 1.00 0.00 O -HETATM20274 H1 HOH S 1 -16.483 5.898 -36.851 1.00 0.00 H -HETATM20275 H2 HOH S 1 -15.333 5.992 -37.831 1.00 0.00 H -HETATM20276 O HOH T 1 -7.552 11.983 -15.092 1.00 0.00 O -HETATM20277 H1 HOH T 1 -6.704 11.544 -15.168 1.00 0.00 H -HETATM20278 H2 HOH T 1 -8.010 11.761 -15.903 1.00 0.00 H -HETATM20279 O HOH U 1 -6.379 4.192 -30.319 1.00 0.00 O -HETATM20280 H1 HOH U 1 -6.775 4.412 -29.475 1.00 0.00 H -HETATM20281 H2 HOH U 1 -6.242 3.245 -30.279 1.00 0.00 H -HETATM20282 O HOH V 1 -13.122 10.175 -38.426 1.00 0.00 O -HETATM20283 H1 HOH V 1 -13.595 9.343 -38.409 1.00 0.00 H -HETATM20284 H2 HOH V 1 -12.208 9.934 -38.275 1.00 0.00 H -HETATM20285 O HOH W 1 -10.010 8.254 -30.387 1.00 0.00 O -HETATM20286 H1 HOH W 1 -10.485 8.238 -31.218 1.00 0.00 H -HETATM20287 H2 HOH W 1 -9.102 8.068 -30.626 1.00 0.00 H -HETATM20288 O HOH X 1 -11.528 13.652 -39.944 1.00 0.00 O -HETATM20289 H1 HOH X 1 -11.221 13.331 -40.792 1.00 0.00 H -HETATM20290 H2 HOH X 1 -11.253 14.569 -39.921 1.00 0.00 H -HETATM20291 O HOH Y 1 -10.488 9.811 -37.629 1.00 0.00 O -HETATM20292 H1 HOH Y 1 -10.540 9.027 -37.082 1.00 0.00 H -HETATM20293 H2 HOH Y 1 -9.570 9.858 -37.896 1.00 0.00 H -HETATM20294 O HOH Z 1 -7.825 -10.125 -31.468 1.00 0.00 O -HETATM20295 H1 HOH Z 1 -8.198 -10.732 -32.107 1.00 0.00 H -HETATM20296 H2 HOH Z 1 -6.969 -9.893 -31.828 1.00 0.00 H -HETATM20297 O HOH A 1 -30.001 13.396 -28.306 1.00 0.00 O -HETATM20298 H1 HOH A 1 -30.642 12.922 -28.835 1.00 0.00 H -HETATM20299 H2 HOH A 1 -29.938 14.257 -28.719 1.00 0.00 H -HETATM20300 O HOH B 1 -8.942 8.454 -40.143 1.00 0.00 O -HETATM20301 H1 HOH B 1 -8.297 9.077 -39.809 1.00 0.00 H -HETATM20302 H2 HOH B 1 -8.617 8.213 -41.010 1.00 0.00 H -HETATM20303 O HOH C 1 -7.731 3.148 -40.148 1.00 0.00 O -HETATM20304 H1 HOH C 1 -7.624 2.492 -40.837 1.00 0.00 H -HETATM20305 H2 HOH C 1 -8.565 2.926 -39.733 1.00 0.00 H -HETATM20306 O HOH D 1 -7.381 7.518 -20.628 1.00 0.00 O -HETATM20307 H1 HOH D 1 -7.116 8.321 -21.076 1.00 0.00 H -HETATM20308 H2 HOH D 1 -8.026 7.119 -21.211 1.00 0.00 H -HETATM20309 O HOH E 1 -4.982 1.671 -29.753 1.00 0.00 O -HETATM20310 H1 HOH E 1 -4.726 0.782 -29.997 1.00 0.00 H -HETATM20311 H2 HOH E 1 -4.348 2.234 -30.199 1.00 0.00 H -HETATM20312 O HOH F 1 -11.557 4.305 -34.887 1.00 0.00 O -HETATM20313 H1 HOH F 1 -12.367 4.593 -34.466 1.00 0.00 H -HETATM20314 H2 HOH F 1 -11.847 3.798 -35.645 1.00 0.00 H -HETATM20315 O HOH G 1 -11.745 7.926 -32.971 1.00 0.00 O -HETATM20316 H1 HOH G 1 -12.682 8.009 -32.794 1.00 0.00 H -HETATM20317 H2 HOH G 1 -11.698 7.550 -33.850 1.00 0.00 H -HETATM20318 O HOH H 1 -13.113 12.591 -15.498 1.00 0.00 O -HETATM20319 H1 HOH H 1 -13.999 12.947 -15.561 1.00 0.00 H -HETATM20320 H2 HOH H 1 -12.672 12.903 -16.288 1.00 0.00 H -HETATM20321 O HOH I 1 -10.286 5.940 -26.499 1.00 0.00 O -HETATM20322 H1 HOH I 1 -10.753 6.691 -26.867 1.00 0.00 H -HETATM20323 H2 HOH I 1 -9.628 6.327 -25.921 1.00 0.00 H -HETATM20324 O HOH J 1 -13.341 8.168 -36.287 1.00 0.00 O -HETATM20325 H1 HOH J 1 -13.936 7.500 -36.628 1.00 0.00 H -HETATM20326 H2 HOH J 1 -12.543 7.688 -36.068 1.00 0.00 H -HETATM20327 O HOH K 1 -9.350 4.376 -33.365 1.00 0.00 O -HETATM20328 H1 HOH K 1 -8.901 3.562 -33.592 1.00 0.00 H -HETATM20329 H2 HOH K 1 -10.101 4.408 -33.958 1.00 0.00 H -HETATM20330 O HOH L 1 -5.583 12.464 -37.371 1.00 0.00 O -HETATM20331 H1 HOH L 1 -5.296 11.561 -37.241 1.00 0.00 H -HETATM20332 H2 HOH L 1 -5.658 12.558 -38.321 1.00 0.00 H -HETATM20333 O HOH M 1 -5.900 11.851 -25.017 1.00 0.00 O -HETATM20334 H1 HOH M 1 -5.823 11.219 -25.731 1.00 0.00 H -HETATM20335 H2 HOH M 1 -5.111 12.388 -25.085 1.00 0.00 H -HETATM20336 O HOH N 1 -4.056 1.878 -26.494 1.00 0.00 O -HETATM20337 H1 HOH N 1 -4.386 1.672 -25.620 1.00 0.00 H -HETATM20338 H2 HOH N 1 -4.496 1.253 -27.070 1.00 0.00 H -HETATM20339 O HOH O 1 -16.029 9.338 -26.209 1.00 0.00 O -HETATM20340 H1 HOH O 1 -16.173 8.643 -26.852 1.00 0.00 H -HETATM20341 H2 HOH O 1 -16.278 10.142 -26.664 1.00 0.00 H -HETATM20342 O HOH P 1 -7.538 -11.231 -41.604 1.00 0.00 O -HETATM20343 H1 HOH P 1 -8.357 -10.738 -41.649 1.00 0.00 H -HETATM20344 H2 HOH P 1 -7.775 -12.053 -41.175 1.00 0.00 H -HETATM20345 O HOH Q 1 -5.216 3.106 -38.917 1.00 0.00 O -HETATM20346 H1 HOH Q 1 -5.889 3.073 -39.597 1.00 0.00 H -HETATM20347 H2 HOH Q 1 -4.827 3.977 -39.006 1.00 0.00 H -HETATM20348 O HOH R 1 -14.892 -1.924 -25.747 1.00 0.00 O -HETATM20349 H1 HOH R 1 -14.941 -1.683 -24.822 1.00 0.00 H -HETATM20350 H2 HOH R 1 -14.026 -1.627 -26.026 1.00 0.00 H -HETATM20351 O HOH S 1 -8.426 16.341 -40.613 1.00 0.00 O -HETATM20352 H1 HOH S 1 -9.373 16.228 -40.537 1.00 0.00 H -HETATM20353 H2 HOH S 1 -8.072 15.932 -39.823 1.00 0.00 H -HETATM20354 O HOH T 1 -8.899 15.097 -35.207 1.00 0.00 O -HETATM20355 H1 HOH T 1 -8.067 14.624 -35.192 1.00 0.00 H -HETATM20356 H2 HOH T 1 -9.530 14.484 -34.830 1.00 0.00 H -HETATM20357 O HOH U 1 -5.424 14.971 -36.292 1.00 0.00 O -HETATM20358 H1 HOH U 1 -5.487 14.019 -36.373 1.00 0.00 H -HETATM20359 H2 HOH U 1 -5.499 15.136 -35.352 1.00 0.00 H -HETATM20360 O HOH V 1 -6.336 9.865 -26.761 1.00 0.00 O -HETATM20361 H1 HOH V 1 -6.007 10.158 -27.611 1.00 0.00 H -HETATM20362 H2 HOH V 1 -6.613 8.961 -26.909 1.00 0.00 H -HETATM20363 O HOH W 1 -4.411 10.045 -41.746 1.00 0.00 O -HETATM20364 H1 HOH W 1 -3.507 10.350 -41.678 1.00 0.00 H -HETATM20365 H2 HOH W 1 -4.824 10.652 -42.360 1.00 0.00 H -HETATM20366 O HOH X 1 -14.952 15.962 -30.029 1.00 0.00 O -HETATM20367 H1 HOH X 1 -14.229 16.585 -29.961 1.00 0.00 H -HETATM20368 H2 HOH X 1 -14.533 15.131 -30.251 1.00 0.00 H -HETATM20369 O HOH Y 1 -3.342 13.663 -25.726 1.00 0.00 O -HETATM20370 H1 HOH Y 1 -3.503 14.127 -26.548 1.00 0.00 H -HETATM20371 H2 HOH Y 1 -3.790 14.187 -25.063 1.00 0.00 H -HETATM20372 O HOH Z 1 -25.920 10.258 -26.361 1.00 0.00 O -HETATM20373 H1 HOH Z 1 -26.094 11.070 -26.835 1.00 0.00 H -HETATM20374 H2 HOH Z 1 -25.571 9.662 -27.024 1.00 0.00 H -HETATM20375 O HOH A 1 -7.751 12.638 -32.105 1.00 0.00 O -HETATM20376 H1 HOH A 1 -8.002 12.225 -32.931 1.00 0.00 H -HETATM20377 H2 HOH A 1 -8.377 13.354 -31.995 1.00 0.00 H -HETATM20378 O HOH B 1 -17.593 10.090 -40.842 1.00 0.00 O -HETATM20379 H1 HOH B 1 -17.110 9.908 -41.648 1.00 0.00 H -HETATM20380 H2 HOH B 1 -17.688 9.235 -40.422 1.00 0.00 H -HETATM20381 O HOH C 1 -19.543 14.547 -28.515 1.00 0.00 O -HETATM20382 H1 HOH C 1 -18.607 14.478 -28.328 1.00 0.00 H -HETATM20383 H2 HOH C 1 -19.790 13.678 -28.831 1.00 0.00 H -HETATM20384 O HOH D 1 -7.887 11.787 -42.067 1.00 0.00 O -HETATM20385 H1 HOH D 1 -8.798 11.496 -42.051 1.00 0.00 H -HETATM20386 H2 HOH D 1 -7.666 11.833 -42.997 1.00 0.00 H -HETATM20387 O HOH E 1 -11.900 13.794 -37.330 1.00 0.00 O -HETATM20388 H1 HOH E 1 -11.635 13.567 -38.221 1.00 0.00 H -HETATM20389 H2 HOH E 1 -11.518 14.658 -37.178 1.00 0.00 H -HETATM20390 O HOH F 1 -16.000 13.489 -15.673 1.00 0.00 O -HETATM20391 H1 HOH F 1 -16.661 13.737 -15.027 1.00 0.00 H -HETATM20392 H2 HOH F 1 -16.502 13.122 -16.401 1.00 0.00 H -HETATM20393 O HOH G 1 -17.007 -8.808 -28.107 1.00 0.00 O -HETATM20394 H1 HOH G 1 -16.973 -8.862 -27.152 1.00 0.00 H -HETATM20395 H2 HOH G 1 -17.601 -8.078 -28.284 1.00 0.00 H -HETATM20396 O HOH H 1 -30.174 14.091 -31.611 1.00 0.00 O -HETATM20397 H1 HOH H 1 -31.030 13.666 -31.663 1.00 0.00 H -HETATM20398 H2 HOH H 1 -29.786 13.958 -32.475 1.00 0.00 H -HETATM20399 O HOH I 1 -4.362 5.829 -40.016 1.00 0.00 O -HETATM20400 H1 HOH I 1 -3.494 5.451 -40.161 1.00 0.00 H -HETATM20401 H2 HOH I 1 -4.892 5.496 -40.740 1.00 0.00 H -HETATM20402 O HOH J 1 -5.734 5.518 -42.336 1.00 0.00 O -HETATM20403 H1 HOH J 1 -5.241 5.803 -43.106 1.00 0.00 H -HETATM20404 H2 HOH J 1 -5.707 4.562 -42.374 1.00 0.00 H -HETATM20405 O HOH K 1 -32.883 12.500 -40.236 1.00 0.00 O -HETATM20406 H1 HOH K 1 -32.451 11.958 -40.897 1.00 0.00 H -HETATM20407 H2 HOH K 1 -32.210 13.121 -39.958 1.00 0.00 H -HETATM20408 O HOH L 1 -11.147 6.893 -35.592 1.00 0.00 O -HETATM20409 H1 HOH L 1 -11.262 5.949 -35.489 1.00 0.00 H -HETATM20410 H2 HOH L 1 -10.642 6.987 -36.399 1.00 0.00 H -HETATM20411 O HOH M 1 -12.233 12.410 -32.332 1.00 0.00 O -HETATM20412 H1 HOH M 1 -12.450 12.573 -33.250 1.00 0.00 H -HETATM20413 H2 HOH M 1 -12.258 13.274 -31.922 1.00 0.00 H -HETATM20414 O HOH N 1 -5.697 -12.192 -37.611 1.00 0.00 O -HETATM20415 H1 HOH N 1 -5.423 -11.709 -38.391 1.00 0.00 H -HETATM20416 H2 HOH N 1 -5.040 -12.881 -37.512 1.00 0.00 H -HETATM20417 O HOH O 1 -14.561 7.521 -32.538 1.00 0.00 O -HETATM20418 H1 HOH O 1 -14.764 6.891 -33.229 1.00 0.00 H -HETATM20419 H2 HOH O 1 -15.183 8.235 -32.673 1.00 0.00 H -HETATM20420 O HOH P 1 -5.461 15.551 -33.440 1.00 0.00 O -HETATM20421 H1 HOH P 1 -5.602 15.999 -32.606 1.00 0.00 H -HETATM20422 H2 HOH P 1 -4.552 15.255 -33.404 1.00 0.00 H -HETATM20423 O HOH Q 1 -23.156 14.952 -26.310 1.00 0.00 O -HETATM20424 H1 HOH Q 1 -22.506 14.251 -26.357 1.00 0.00 H -HETATM20425 H2 HOH Q 1 -23.993 14.515 -26.468 1.00 0.00 H -HETATM20426 O HOH R 1 -32.431 11.713 -24.052 1.00 0.00 O -HETATM20427 H1 HOH R 1 -31.503 11.496 -23.965 1.00 0.00 H -HETATM20428 H2 HOH R 1 -32.463 12.344 -24.770 1.00 0.00 H -HETATM20429 O HOH S 1 -3.549 -3.763 -39.939 1.00 0.00 O -HETATM20430 H1 HOH S 1 -3.817 -3.931 -40.842 1.00 0.00 H -HETATM20431 H2 HOH S 1 -2.715 -4.223 -39.846 1.00 0.00 H -HETATM20432 O HOH T 1 -8.114 15.180 -30.984 1.00 0.00 O -HETATM20433 H1 HOH T 1 -7.386 14.694 -30.597 1.00 0.00 H -HETATM20434 H2 HOH T 1 -7.704 15.940 -31.396 1.00 0.00 H -HETATM20435 O HOH U 1 -6.793 7.204 -27.345 1.00 0.00 O -HETATM20436 H1 HOH U 1 -7.094 6.364 -27.691 1.00 0.00 H -HETATM20437 H2 HOH U 1 -5.902 7.032 -27.040 1.00 0.00 H -HETATM20438 O HOH V 1 -32.133 16.587 -33.930 1.00 0.00 O -HETATM20439 H1 HOH V 1 -31.635 16.026 -34.526 1.00 0.00 H -HETATM20440 H2 HOH V 1 -32.976 16.711 -34.366 1.00 0.00 H -HETATM20441 O HOH W 1 -32.925 -13.093 -37.734 1.00 0.00 O -HETATM20442 H1 HOH W 1 -32.920 -13.165 -38.689 1.00 0.00 H -HETATM20443 H2 HOH W 1 -32.380 -13.821 -37.436 1.00 0.00 H -HETATM20444 O HOH X 1 -12.948 12.942 -34.921 1.00 0.00 O -HETATM20445 H1 HOH X 1 -12.671 12.997 -35.835 1.00 0.00 H -HETATM20446 H2 HOH X 1 -13.175 13.841 -34.684 1.00 0.00 H -HETATM20447 O HOH Y 1 -9.416 15.812 -16.504 1.00 0.00 O -HETATM20448 H1 HOH Y 1 -9.191 15.284 -15.738 1.00 0.00 H -HETATM20449 H2 HOH Y 1 -9.339 16.717 -16.202 1.00 0.00 H -HETATM20450 O HOH Z 1 -15.251 -11.874 -41.863 1.00 0.00 O -HETATM20451 H1 HOH Z 1 -15.236 -12.064 -40.925 1.00 0.00 H -HETATM20452 H2 HOH Z 1 -15.058 -12.714 -42.281 1.00 0.00 H -HETATM20453 O HOH A 1 -11.769 8.069 -40.675 1.00 0.00 O -HETATM20454 H1 HOH A 1 -10.863 8.230 -40.412 1.00 0.00 H -HETATM20455 H2 HOH A 1 -12.125 8.939 -40.852 1.00 0.00 H -HETATM20456 O HOH B 1 -8.220 4.763 -28.348 1.00 0.00 O -HETATM20457 H1 HOH B 1 -7.936 3.903 -28.040 1.00 0.00 H -HETATM20458 H2 HOH B 1 -8.791 5.090 -27.653 1.00 0.00 H -HETATM20459 O HOH C 1 -7.114 9.705 -33.704 1.00 0.00 O -HETATM20460 H1 HOH C 1 -8.013 9.527 -33.429 1.00 0.00 H -HETATM20461 H2 HOH C 1 -7.176 10.507 -34.223 1.00 0.00 H -HETATM20462 O HOH D 1 -32.503 9.661 -35.492 1.00 0.00 O -HETATM20463 H1 HOH D 1 -32.868 10.066 -36.278 1.00 0.00 H -HETATM20464 H2 HOH D 1 -33.197 9.739 -34.837 1.00 0.00 H -HETATM20465 O HOH E 1 -13.960 11.884 -26.247 1.00 0.00 O -HETATM20466 H1 HOH E 1 -14.209 12.149 -25.362 1.00 0.00 H -HETATM20467 H2 HOH E 1 -14.535 11.145 -26.447 1.00 0.00 H -HETATM20468 O HOH F 1 -8.365 13.124 -19.889 1.00 0.00 O -HETATM20469 H1 HOH F 1 -7.593 13.036 -20.448 1.00 0.00 H -HETATM20470 H2 HOH F 1 -9.033 12.586 -20.315 1.00 0.00 H -HETATM20471 O HOH G 1 -13.265 13.941 -20.585 1.00 0.00 O -HETATM20472 H1 HOH G 1 -12.515 13.771 -21.155 1.00 0.00 H -HETATM20473 H2 HOH G 1 -13.451 14.873 -20.706 1.00 0.00 H -HETATM20474 O HOH H 1 -6.975 15.284 -38.551 1.00 0.00 O -HETATM20475 H1 HOH H 1 -6.536 15.574 -37.751 1.00 0.00 H -HETATM20476 H2 HOH H 1 -6.523 14.475 -38.792 1.00 0.00 H -HETATM20477 O HOH I 1 -11.055 14.175 -42.860 1.00 0.00 O -HETATM20478 H1 HOH I 1 -10.130 14.240 -43.097 1.00 0.00 H -HETATM20479 H2 HOH I 1 -11.326 13.317 -43.187 1.00 0.00 H -HETATM20480 O HOH J 1 -15.441 7.373 -40.654 1.00 0.00 O -HETATM20481 H1 HOH J 1 -15.639 6.522 -41.046 1.00 0.00 H -HETATM20482 H2 HOH J 1 -15.281 7.949 -41.401 1.00 0.00 H -HETATM20483 O HOH K 1 -4.351 9.864 -23.569 1.00 0.00 O -HETATM20484 H1 HOH K 1 -3.497 10.265 -23.728 1.00 0.00 H -HETATM20485 H2 HOH K 1 -4.972 10.434 -24.024 1.00 0.00 H -HETATM20486 O HOH L 1 -13.870 9.020 -24.505 1.00 0.00 O -HETATM20487 H1 HOH L 1 -14.178 8.680 -23.665 1.00 0.00 H -HETATM20488 H2 HOH L 1 -14.658 9.075 -25.045 1.00 0.00 H -HETATM20489 O HOH M 1 -4.128 5.983 -14.765 1.00 0.00 O -HETATM20490 H1 HOH M 1 -4.560 5.658 -15.555 1.00 0.00 H -HETATM20491 H2 HOH M 1 -3.309 5.491 -14.719 1.00 0.00 H -HETATM20492 O HOH N 1 -10.601 9.460 -19.491 1.00 0.00 O -HETATM20493 H1 HOH N 1 -9.764 9.925 -19.471 1.00 0.00 H -HETATM20494 H2 HOH N 1 -11.133 9.950 -20.118 1.00 0.00 H -HETATM20495 O HOH O 1 -3.721 6.735 -34.267 1.00 0.00 O -HETATM20496 H1 HOH O 1 -2.915 7.136 -34.593 1.00 0.00 H -HETATM20497 H2 HOH O 1 -4.341 6.823 -34.991 1.00 0.00 H -HETATM20498 O HOH P 1 -3.315 -12.122 -21.151 1.00 0.00 O -HETATM20499 H1 HOH P 1 -3.082 -12.774 -21.812 1.00 0.00 H -HETATM20500 H2 HOH P 1 -4.257 -12.237 -21.022 1.00 0.00 H -HETATM20501 O HOH Q 1 -18.440 10.938 -15.010 1.00 0.00 O -HETATM20502 H1 HOH Q 1 -19.298 11.361 -14.989 1.00 0.00 H -HETATM20503 H2 HOH Q 1 -17.965 11.392 -15.706 1.00 0.00 H -HETATM20504 O HOH R 1 -6.653 -3.243 -14.208 1.00 0.00 O -HETATM20505 H1 HOH R 1 -6.673 -2.692 -13.426 1.00 0.00 H -HETATM20506 H2 HOH R 1 -6.801 -2.635 -14.933 1.00 0.00 H -HETATM20507 O HOH S 1 -3.954 13.060 -17.892 1.00 0.00 O -HETATM20508 H1 HOH S 1 -4.530 13.114 -17.130 1.00 0.00 H -HETATM20509 H2 HOH S 1 -4.462 12.575 -18.543 1.00 0.00 H -HETATM20510 O HOH T 1 -5.625 11.257 -19.314 1.00 0.00 O -HETATM20511 H1 HOH T 1 -6.440 11.169 -19.807 1.00 0.00 H -HETATM20512 H2 HOH T 1 -5.686 10.591 -18.629 1.00 0.00 H -HETATM20513 O HOH U 1 -6.602 4.871 -19.898 1.00 0.00 O -HETATM20514 H1 HOH U 1 -6.456 5.702 -20.349 1.00 0.00 H -HETATM20515 H2 HOH U 1 -7.537 4.697 -20.009 1.00 0.00 H -HETATM20516 O HOH V 1 -6.426 -8.203 -13.722 1.00 0.00 O -HETATM20517 H1 HOH V 1 -7.250 -8.600 -14.004 1.00 0.00 H -HETATM20518 H2 HOH V 1 -6.431 -7.333 -14.121 1.00 0.00 H -HETATM20519 O HOH W 1 -30.211 12.340 -20.729 1.00 0.00 O -HETATM20520 H1 HOH W 1 -29.285 12.125 -20.844 1.00 0.00 H -HETATM20521 H2 HOH W 1 -30.206 13.196 -20.300 1.00 0.00 H -HETATM20522 O HOH X 1 -9.177 8.394 -16.698 1.00 0.00 O -HETATM20523 H1 HOH X 1 -8.491 8.875 -17.160 1.00 0.00 H -HETATM20524 H2 HOH X 1 -9.961 8.933 -16.806 1.00 0.00 H -HETATM20525 O HOH Y 1 -4.987 1.637 -23.687 1.00 0.00 O -HETATM20526 H1 HOH Y 1 -4.980 2.572 -23.895 1.00 0.00 H -HETATM20527 H2 HOH Y 1 -5.865 1.474 -23.344 1.00 0.00 H -HETATM20528 O HOH Z 1 -6.990 4.166 -15.007 1.00 0.00 O -HETATM20529 H1 HOH Z 1 -6.300 3.536 -15.212 1.00 0.00 H -HETATM20530 H2 HOH Z 1 -6.629 5.012 -15.272 1.00 0.00 H -HETATM20531 O HOH A 1 -3.148 14.661 -22.012 1.00 0.00 O -HETATM20532 H1 HOH A 1 -3.678 15.010 -21.295 1.00 0.00 H -HETATM20533 H2 HOH A 1 -3.012 13.741 -21.785 1.00 0.00 H -HETATM20534 O HOH B 1 -5.498 9.929 -15.423 1.00 0.00 O -HETATM20535 H1 HOH B 1 -4.859 10.429 -14.916 1.00 0.00 H -HETATM20536 H2 HOH B 1 -4.995 9.565 -16.151 1.00 0.00 H -HETATM20537 O HOH C 1 -5.244 4.546 -17.240 1.00 0.00 O -HETATM20538 H1 HOH C 1 -5.694 4.932 -17.991 1.00 0.00 H -HETATM20539 H2 HOH C 1 -5.183 3.614 -17.450 1.00 0.00 H -HETATM20540 O HOH D 1 -12.231 7.067 -19.332 1.00 0.00 O -HETATM20541 H1 HOH D 1 -11.612 7.794 -19.267 1.00 0.00 H -HETATM20542 H2 HOH D 1 -12.244 6.846 -20.264 1.00 0.00 H -HETATM20543 O HOH E 1 -6.937 -12.695 -17.339 1.00 0.00 O -HETATM20544 H1 HOH E 1 -7.167 -13.284 -18.057 1.00 0.00 H -HETATM20545 H2 HOH E 1 -6.144 -13.075 -16.961 1.00 0.00 H -HETATM20546 O HOH F 1 -8.956 -1.116 -14.493 1.00 0.00 O -HETATM20547 H1 HOH F 1 -9.349 -0.243 -14.501 1.00 0.00 H -HETATM20548 H2 HOH F 1 -9.693 -1.709 -14.343 1.00 0.00 H -HETATM20549 O HOH G 1 -29.258 -10.732 -42.342 1.00 0.00 O -HETATM20550 H1 HOH G 1 -29.895 -10.274 -42.891 1.00 0.00 H -HETATM20551 H2 HOH G 1 -29.785 -11.318 -41.800 1.00 0.00 H -HETATM20552 O HOH H 1 -3.976 8.638 -17.384 1.00 0.00 O -HETATM20553 H1 HOH H 1 -3.261 8.134 -16.995 1.00 0.00 H -HETATM20554 H2 HOH H 1 -3.585 9.056 -18.151 1.00 0.00 H -HETATM20555 O HOH I 1 -6.596 8.731 -18.053 1.00 0.00 O -HETATM20556 H1 HOH I 1 -5.754 8.314 -17.870 1.00 0.00 H -HETATM20557 H2 HOH I 1 -6.918 8.286 -18.838 1.00 0.00 H -HETATM20558 O HOH J 1 -8.784 15.843 -19.215 1.00 0.00 O -HETATM20559 H1 HOH J 1 -8.767 15.577 -18.296 1.00 0.00 H -HETATM20560 H2 HOH J 1 -8.584 15.043 -19.700 1.00 0.00 H -HETATM20561 O HOH K 1 -13.657 9.456 -18.640 1.00 0.00 O -HETATM20562 H1 HOH K 1 -13.546 8.734 -19.259 1.00 0.00 H -HETATM20563 H2 HOH K 1 -12.942 9.348 -18.014 1.00 0.00 H -HETATM20564 O HOH L 1 -4.034 15.441 -19.545 1.00 0.00 O -HETATM20565 H1 HOH L 1 -3.192 15.792 -19.253 1.00 0.00 H -HETATM20566 H2 HOH L 1 -4.208 14.710 -18.952 1.00 0.00 H -HETATM20567 O HOH M 1 -6.896 13.032 -39.969 1.00 0.00 O -HETATM20568 H1 HOH M 1 -7.387 13.841 -39.826 1.00 0.00 H -HETATM20569 H2 HOH M 1 -7.244 12.683 -40.789 1.00 0.00 H -HETATM20570 O HOH N 1 -16.014 15.040 -19.060 1.00 0.00 O -HETATM20571 H1 HOH N 1 -15.473 15.134 -18.276 1.00 0.00 H -HETATM20572 H2 HOH N 1 -15.879 14.134 -19.337 1.00 0.00 H -HETATM20573 O HOH O 1 -9.434 11.581 -21.802 1.00 0.00 O -HETATM20574 H1 HOH O 1 -10.202 11.227 -22.251 1.00 0.00 H -HETATM20575 H2 HOH O 1 -8.904 11.966 -22.500 1.00 0.00 H -HETATM20576 O HOH P 1 -11.801 10.145 -23.090 1.00 0.00 O -HETATM20577 H1 HOH P 1 -12.536 9.710 -23.521 1.00 0.00 H -HETATM20578 H2 HOH P 1 -12.198 10.621 -22.361 1.00 0.00 H -HETATM20579 O HOH Q 1 -29.881 16.326 -20.013 1.00 0.00 O -HETATM20580 H1 HOH Q 1 -30.159 16.128 -20.907 1.00 0.00 H -HETATM20581 H2 HOH Q 1 -29.445 17.176 -20.079 1.00 0.00 H -HETATM20582 O HOH R 1 -8.632 -3.956 -23.762 1.00 0.00 O -HETATM20583 H1 HOH R 1 -7.801 -3.741 -23.338 1.00 0.00 H -HETATM20584 H2 HOH R 1 -9.300 -3.615 -23.167 1.00 0.00 H -HETATM20585 O HOH S 1 -30.350 7.789 -43.343 1.00 0.00 O -HETATM20586 H1 HOH S 1 -31.191 8.247 -43.334 1.00 0.00 H -HETATM20587 H2 HOH S 1 -30.164 7.649 -44.272 1.00 0.00 H -HETATM20588 O HOH T 1 -14.480 13.201 -23.899 1.00 0.00 O -HETATM20589 H1 HOH T 1 -13.657 13.634 -23.673 1.00 0.00 H -HETATM20590 H2 HOH T 1 -15.119 13.566 -23.288 1.00 0.00 H -HETATM20591 O HOH U 1 -9.096 -11.705 -20.516 1.00 0.00 O -HETATM20592 H1 HOH U 1 -9.970 -11.426 -20.241 1.00 0.00 H -HETATM20593 H2 HOH U 1 -9.053 -12.631 -20.277 1.00 0.00 H -HETATM20594 O HOH V 1 -4.248 2.754 -14.839 1.00 0.00 O -HETATM20595 H1 HOH V 1 -3.639 3.483 -14.954 1.00 0.00 H -HETATM20596 H2 HOH V 1 -3.687 1.983 -14.756 1.00 0.00 H -HETATM20597 O HOH W 1 -9.461 7.074 -37.775 1.00 0.00 O -HETATM20598 H1 HOH W 1 -8.599 6.675 -37.656 1.00 0.00 H -HETATM20599 H2 HOH W 1 -9.430 7.458 -38.651 1.00 0.00 H -HETATM20600 O HOH X 1 -12.035 8.584 -26.532 1.00 0.00 O -HETATM20601 H1 HOH X 1 -12.413 8.689 -25.658 1.00 0.00 H -HETATM20602 H2 HOH X 1 -11.597 9.417 -26.706 1.00 0.00 H -HETATM20603 O HOH Y 1 -3.696 -6.906 -22.136 1.00 0.00 O -HETATM20604 H1 HOH Y 1 -4.085 -7.201 -22.959 1.00 0.00 H -HETATM20605 H2 HOH Y 1 -4.028 -7.519 -21.480 1.00 0.00 H -HETATM20606 O HOH Z 1 -8.488 14.541 -14.290 1.00 0.00 O -HETATM20607 H1 HOH Z 1 -8.126 13.696 -14.556 1.00 0.00 H -HETATM20608 H2 HOH Z 1 -7.872 14.871 -13.636 1.00 0.00 H -HETATM20609 O HOH A 1 -10.738 -12.769 -43.858 1.00 0.00 O -HETATM20610 H1 HOH A 1 -10.205 -13.046 -43.113 1.00 0.00 H -HETATM20611 H2 HOH A 1 -10.102 -12.555 -44.541 1.00 0.00 H -HETATM20612 O HOH B 1 -17.026 15.888 -25.288 1.00 0.00 O -HETATM20613 H1 HOH B 1 -17.963 15.801 -25.465 1.00 0.00 H -HETATM20614 H2 HOH B 1 -16.918 15.553 -24.398 1.00 0.00 H -HETATM20615 O HOH C 1 -12.668 10.836 -20.674 1.00 0.00 O -HETATM20616 H1 HOH C 1 -12.971 11.735 -20.548 1.00 0.00 H -HETATM20617 H2 HOH C 1 -13.215 10.314 -20.087 1.00 0.00 H -HETATM20618 O HOH D 1 -32.185 -7.155 -42.973 1.00 0.00 O -HETATM20619 H1 HOH D 1 -31.856 -6.701 -43.749 1.00 0.00 H -HETATM20620 H2 HOH D 1 -31.441 -7.174 -42.372 1.00 0.00 H -HETATM20621 O HOH E 1 -28.491 12.490 -17.904 1.00 0.00 O -HETATM20622 H1 HOH E 1 -29.426 12.656 -17.787 1.00 0.00 H -HETATM20623 H2 HOH E 1 -28.353 11.619 -17.530 1.00 0.00 H -HETATM20624 O HOH F 1 -23.053 12.861 -21.909 1.00 0.00 O -HETATM20625 H1 HOH F 1 -22.226 12.390 -21.804 1.00 0.00 H -HETATM20626 H2 HOH F 1 -22.793 13.773 -22.045 1.00 0.00 H -HETATM20627 O HOH G 1 -19.940 15.875 -25.774 1.00 0.00 O -HETATM20628 H1 HOH G 1 -19.633 15.286 -26.463 1.00 0.00 H -HETATM20629 H2 HOH G 1 -20.709 16.303 -26.150 1.00 0.00 H -HETATM20630 O HOH H 1 -11.766 -8.109 16.053 1.00 0.00 O -HETATM20631 H1 HOH H 1 -12.513 -8.418 16.566 1.00 0.00 H -HETATM20632 H2 HOH H 1 -12.134 -7.446 15.469 1.00 0.00 H -HETATM20633 O HOH I 1 -26.090 13.902 -9.745 1.00 0.00 O -HETATM20634 H1 HOH I 1 -26.795 13.345 -9.415 1.00 0.00 H -HETATM20635 H2 HOH I 1 -26.065 14.641 -9.137 1.00 0.00 H -HETATM20636 O HOH J 1 -11.929 -12.223 7.857 1.00 0.00 O -HETATM20637 H1 HOH J 1 -12.089 -13.072 7.445 1.00 0.00 H -HETATM20638 H2 HOH J 1 -11.419 -11.734 7.211 1.00 0.00 H -HETATM20639 O HOH K 1 -26.343 5.338 7.592 1.00 0.00 O -HETATM20640 H1 HOH K 1 -26.670 5.993 8.210 1.00 0.00 H -HETATM20641 H2 HOH K 1 -25.401 5.501 7.547 1.00 0.00 H -HETATM20642 O HOH L 1 -17.949 4.456 1.727 1.00 0.00 O -HETATM20643 H1 HOH L 1 -18.760 4.274 1.252 1.00 0.00 H -HETATM20644 H2 HOH L 1 -17.264 4.400 1.060 1.00 0.00 H -HETATM20645 O HOH M 1 -14.198 5.241 -4.594 1.00 0.00 O -HETATM20646 H1 HOH M 1 -14.585 4.800 -3.837 1.00 0.00 H -HETATM20647 H2 HOH M 1 -14.905 5.784 -4.942 1.00 0.00 H -HETATM20648 O HOH N 1 -15.587 1.855 4.030 1.00 0.00 O -HETATM20649 H1 HOH N 1 -15.106 1.772 4.854 1.00 0.00 H -HETATM20650 H2 HOH N 1 -14.922 1.736 3.352 1.00 0.00 H -HETATM20651 O HOH O 1 -10.974 -3.868 -7.542 1.00 0.00 O -HETATM20652 H1 HOH O 1 -11.063 -3.634 -8.466 1.00 0.00 H -HETATM20653 H2 HOH O 1 -10.315 -3.261 -7.204 1.00 0.00 H -HETATM20654 O HOH P 1 -3.746 5.588 1.324 1.00 0.00 O -HETATM20655 H1 HOH P 1 -3.406 6.161 2.012 1.00 0.00 H -HETATM20656 H2 HOH P 1 -3.156 5.726 0.583 1.00 0.00 H -HETATM20657 O HOH Q 1 -30.521 -6.209 14.969 1.00 0.00 O -HETATM20658 H1 HOH Q 1 -29.780 -5.797 15.415 1.00 0.00 H -HETATM20659 H2 HOH Q 1 -30.191 -6.412 14.094 1.00 0.00 H -HETATM20660 O HOH R 1 -20.123 12.180 0.320 1.00 0.00 O -HETATM20661 H1 HOH R 1 -19.190 11.988 0.231 1.00 0.00 H -HETATM20662 H2 HOH R 1 -20.530 11.749 -0.431 1.00 0.00 H -HETATM20663 O HOH S 1 -5.017 -7.809 -8.329 1.00 0.00 O -HETATM20664 H1 HOH S 1 -5.957 -7.689 -8.465 1.00 0.00 H -HETATM20665 H2 HOH S 1 -4.838 -8.693 -8.648 1.00 0.00 H -HETATM20666 O HOH T 1 -14.691 7.987 -13.197 1.00 0.00 O -HETATM20667 H1 HOH T 1 -15.345 8.677 -13.311 1.00 0.00 H -HETATM20668 H2 HOH T 1 -14.775 7.445 -13.981 1.00 0.00 H -HETATM20669 O HOH U 1 -22.369 2.612 -7.213 1.00 0.00 O -HETATM20670 H1 HOH U 1 -21.920 3.453 -7.129 1.00 0.00 H -HETATM20671 H2 HOH U 1 -23.177 2.721 -6.711 1.00 0.00 H -HETATM20672 O HOH V 1 -14.622 -8.515 11.168 1.00 0.00 O -HETATM20673 H1 HOH V 1 -14.939 -8.858 12.003 1.00 0.00 H -HETATM20674 H2 HOH V 1 -14.682 -9.256 10.565 1.00 0.00 H -HETATM20675 O HOH W 1 -4.254 -3.433 1.895 1.00 0.00 O -HETATM20676 H1 HOH W 1 -5.193 -3.372 1.721 1.00 0.00 H -HETATM20677 H2 HOH W 1 -4.197 -3.776 2.787 1.00 0.00 H -HETATM20678 O HOH X 1 -15.076 1.084 -3.213 1.00 0.00 O -HETATM20679 H1 HOH X 1 -15.802 0.992 -3.830 1.00 0.00 H -HETATM20680 H2 HOH X 1 -15.350 0.584 -2.444 1.00 0.00 H -HETATM20681 O HOH Y 1 -23.399 10.631 16.308 1.00 0.00 O -HETATM20682 H1 HOH Y 1 -24.006 11.222 15.863 1.00 0.00 H -HETATM20683 H2 HOH Y 1 -22.531 10.975 16.097 1.00 0.00 H -HETATM20684 O HOH Z 1 -16.121 8.656 -0.511 1.00 0.00 O -HETATM20685 H1 HOH Z 1 -15.776 9.532 -0.680 1.00 0.00 H -HETATM20686 H2 HOH Z 1 -15.391 8.068 -0.705 1.00 0.00 H -HETATM20687 O HOH A 1 -28.622 15.414 12.356 1.00 0.00 O -HETATM20688 H1 HOH A 1 -28.156 14.737 11.865 1.00 0.00 H -HETATM20689 H2 HOH A 1 -29.270 15.755 11.739 1.00 0.00 H -HETATM20690 O HOH B 1 -21.294 9.746 -5.335 1.00 0.00 O -HETATM20691 H1 HOH B 1 -21.364 10.510 -5.906 1.00 0.00 H -HETATM20692 H2 HOH B 1 -20.978 9.046 -5.907 1.00 0.00 H -HETATM20693 O HOH C 1 -18.523 12.677 -11.987 1.00 0.00 O -HETATM20694 H1 HOH C 1 -17.899 12.671 -12.713 1.00 0.00 H -HETATM20695 H2 HOH C 1 -18.082 12.192 -11.289 1.00 0.00 H -HETATM20696 O HOH D 1 -16.076 1.009 14.507 1.00 0.00 O -HETATM20697 H1 HOH D 1 -15.234 0.611 14.728 1.00 0.00 H -HETATM20698 H2 HOH D 1 -15.913 1.474 13.686 1.00 0.00 H -HETATM20699 O HOH E 1 -26.179 13.554 -4.120 1.00 0.00 O -HETATM20700 H1 HOH E 1 -25.962 14.437 -3.822 1.00 0.00 H -HETATM20701 H2 HOH E 1 -26.037 13.578 -5.066 1.00 0.00 H -HETATM20702 O HOH F 1 -20.777 -4.296 13.082 1.00 0.00 O -HETATM20703 H1 HOH F 1 -21.178 -3.545 12.646 1.00 0.00 H -HETATM20704 H2 HOH F 1 -20.068 -3.920 13.604 1.00 0.00 H -HETATM20705 O HOH G 1 -4.519 2.199 -6.235 1.00 0.00 O -HETATM20706 H1 HOH G 1 -4.605 2.777 -6.993 1.00 0.00 H -HETATM20707 H2 HOH G 1 -4.866 2.709 -5.503 1.00 0.00 H -HETATM20708 O HOH H 1 -25.405 3.929 -1.376 1.00 0.00 O -HETATM20709 H1 HOH H 1 -25.921 4.522 -0.829 1.00 0.00 H -HETATM20710 H2 HOH H 1 -25.440 3.089 -0.918 1.00 0.00 H -HETATM20711 O HOH I 1 -11.825 7.129 1.069 1.00 0.00 O -HETATM20712 H1 HOH I 1 -12.178 7.666 1.779 1.00 0.00 H -HETATM20713 H2 HOH I 1 -11.106 7.649 0.709 1.00 0.00 H -HETATM20714 O HOH J 1 -25.846 -5.169 15.974 1.00 0.00 O -HETATM20715 H1 HOH J 1 -25.694 -4.630 16.750 1.00 0.00 H -HETATM20716 H2 HOH J 1 -24.989 -5.231 15.553 1.00 0.00 H -HETATM20717 O HOH K 1 -22.644 12.512 12.917 1.00 0.00 O -HETATM20718 H1 HOH K 1 -22.652 12.911 12.047 1.00 0.00 H -HETATM20719 H2 HOH K 1 -23.438 12.841 13.339 1.00 0.00 H -HETATM20720 O HOH L 1 -21.862 12.925 -12.320 1.00 0.00 O -HETATM20721 H1 HOH L 1 -21.803 13.875 -12.218 1.00 0.00 H -HETATM20722 H2 HOH L 1 -21.415 12.573 -11.551 1.00 0.00 H -HETATM20723 O HOH M 1 -19.907 -1.053 13.180 1.00 0.00 O -HETATM20724 H1 HOH M 1 -19.480 -1.325 12.367 1.00 0.00 H -HETATM20725 H2 HOH M 1 -19.192 -0.968 13.810 1.00 0.00 H -HETATM20726 O HOH N 1 -21.688 7.445 -0.898 1.00 0.00 O -HETATM20727 H1 HOH N 1 -21.709 8.214 -1.469 1.00 0.00 H -HETATM20728 H2 HOH N 1 -20.767 7.186 -0.879 1.00 0.00 H -HETATM20729 O HOH O 1 -17.483 -8.870 9.330 1.00 0.00 O -HETATM20730 H1 HOH O 1 -16.931 -8.229 8.882 1.00 0.00 H -HETATM20731 H2 HOH O 1 -17.787 -9.453 8.635 1.00 0.00 H -HETATM20732 O HOH P 1 -18.521 6.154 -6.071 1.00 0.00 O -HETATM20733 H1 HOH P 1 -19.033 5.589 -5.493 1.00 0.00 H -HETATM20734 H2 HOH P 1 -19.147 6.808 -6.383 1.00 0.00 H -HETATM20735 O HOH Q 1 -30.054 10.349 -8.885 1.00 0.00 O -HETATM20736 H1 HOH Q 1 -30.494 9.759 -8.273 1.00 0.00 H -HETATM20737 H2 HOH Q 1 -29.263 9.878 -9.147 1.00 0.00 H -HETATM20738 O HOH R 1 -26.595 5.675 0.333 1.00 0.00 O -HETATM20739 H1 HOH R 1 -27.257 5.584 1.018 1.00 0.00 H -HETATM20740 H2 HOH R 1 -25.964 6.299 0.691 1.00 0.00 H -HETATM20741 O HOH S 1 -22.135 2.143 -1.977 1.00 0.00 O -HETATM20742 H1 HOH S 1 -22.983 1.736 -2.153 1.00 0.00 H -HETATM20743 H2 HOH S 1 -22.325 3.080 -1.922 1.00 0.00 H -HETATM20744 O HOH T 1 -25.677 15.440 -12.198 1.00 0.00 O -HETATM20745 H1 HOH T 1 -26.373 14.915 -12.593 1.00 0.00 H -HETATM20746 H2 HOH T 1 -25.767 15.288 -11.257 1.00 0.00 H -HETATM20747 O HOH U 1 -17.364 5.235 -9.329 1.00 0.00 O -HETATM20748 H1 HOH U 1 -17.187 5.231 -10.269 1.00 0.00 H -HETATM20749 H2 HOH U 1 -16.806 4.541 -8.977 1.00 0.00 H -HETATM20750 O HOH V 1 -22.086 5.024 2.088 1.00 0.00 O -HETATM20751 H1 HOH V 1 -21.451 4.511 1.588 1.00 0.00 H -HETATM20752 H2 HOH V 1 -22.915 4.561 1.971 1.00 0.00 H -HETATM20753 O HOH W 1 -24.391 9.713 -8.151 1.00 0.00 O -HETATM20754 H1 HOH W 1 -23.890 9.331 -7.430 1.00 0.00 H -HETATM20755 H2 HOH W 1 -23.749 9.838 -8.850 1.00 0.00 H -HETATM20756 O HOH X 1 -30.290 -3.051 2.061 1.00 0.00 O -HETATM20757 H1 HOH X 1 -30.856 -2.579 1.450 1.00 0.00 H -HETATM20758 H2 HOH X 1 -30.896 -3.504 2.648 1.00 0.00 H -HETATM20759 O HOH Y 1 -9.375 5.879 11.745 1.00 0.00 O -HETATM20760 H1 HOH Y 1 -10.109 5.574 12.277 1.00 0.00 H -HETATM20761 H2 HOH Y 1 -8.979 6.581 12.262 1.00 0.00 H -HETATM20762 O HOH Z 1 -29.058 -3.340 5.358 1.00 0.00 O -HETATM20763 H1 HOH Z 1 -28.348 -3.883 5.014 1.00 0.00 H -HETATM20764 H2 HOH Z 1 -28.918 -2.481 4.959 1.00 0.00 H -HETATM20765 O HOH A 1 -26.856 15.414 -6.486 1.00 0.00 O -HETATM20766 H1 HOH A 1 -27.431 15.950 -5.941 1.00 0.00 H -HETATM20767 H2 HOH A 1 -26.115 15.985 -6.689 1.00 0.00 H -HETATM20768 O HOH B 1 -16.891 6.956 -4.037 1.00 0.00 O -HETATM20769 H1 HOH B 1 -17.157 6.732 -4.928 1.00 0.00 H -HETATM20770 H2 HOH B 1 -17.259 6.259 -3.494 1.00 0.00 H -HETATM20771 O HOH C 1 -14.217 6.317 -0.189 1.00 0.00 O -HETATM20772 H1 HOH C 1 -13.401 6.436 0.296 1.00 0.00 H -HETATM20773 H2 HOH C 1 -14.011 6.599 -1.080 1.00 0.00 H -HETATM20774 O HOH D 1 -25.697 1.576 0.228 1.00 0.00 O -HETATM20775 H1 HOH D 1 -26.313 1.289 0.902 1.00 0.00 H -HETATM20776 H2 HOH D 1 -25.342 0.763 -0.133 1.00 0.00 H -HETATM20777 O HOH E 1 -10.895 -1.391 -5.184 1.00 0.00 O -HETATM20778 H1 HOH E 1 -10.851 -0.440 -5.276 1.00 0.00 H -HETATM20779 H2 HOH E 1 -10.236 -1.723 -5.794 1.00 0.00 H -HETATM20780 O HOH F 1 -23.256 0.191 6.824 1.00 0.00 O -HETATM20781 H1 HOH F 1 -23.142 -0.759 6.812 1.00 0.00 H -HETATM20782 H2 HOH F 1 -22.829 0.494 6.022 1.00 0.00 H -HETATM20783 O HOH G 1 -27.176 -2.238 14.475 1.00 0.00 O -HETATM20784 H1 HOH G 1 -26.369 -2.163 14.983 1.00 0.00 H -HETATM20785 H2 HOH G 1 -27.858 -2.396 15.128 1.00 0.00 H -HETATM20786 O HOH H 1 -28.347 2.048 9.250 1.00 0.00 O -HETATM20787 H1 HOH H 1 -28.490 2.528 8.434 1.00 0.00 H -HETATM20788 H2 HOH H 1 -28.083 2.719 9.879 1.00 0.00 H -HETATM20789 O HOH I 1 -30.139 3.083 0.485 1.00 0.00 O -HETATM20790 H1 HOH I 1 -29.526 3.733 0.827 1.00 0.00 H -HETATM20791 H2 HOH I 1 -30.809 3.003 1.164 1.00 0.00 H -HETATM20792 O HOH J 1 -12.372 1.183 -3.020 1.00 0.00 O -HETATM20793 H1 HOH J 1 -12.584 1.600 -2.185 1.00 0.00 H -HETATM20794 H2 HOH J 1 -13.223 0.984 -3.411 1.00 0.00 H -HETATM20795 O HOH K 1 -14.803 -2.559 13.719 1.00 0.00 O -HETATM20796 H1 HOH K 1 -15.114 -2.499 12.816 1.00 0.00 H -HETATM20797 H2 HOH K 1 -13.855 -2.445 13.655 1.00 0.00 H -HETATM20798 O HOH L 1 -27.988 -1.174 4.267 1.00 0.00 O -HETATM20799 H1 HOH L 1 -27.222 -1.656 3.955 1.00 0.00 H -HETATM20800 H2 HOH L 1 -28.365 -0.786 3.477 1.00 0.00 H -HETATM20801 O HOH M 1 -28.584 -6.381 7.217 1.00 0.00 O -HETATM20802 H1 HOH M 1 -28.678 -6.655 6.304 1.00 0.00 H -HETATM20803 H2 HOH M 1 -28.594 -5.425 7.183 1.00 0.00 H -HETATM20804 O HOH N 1 -16.255 -4.535 8.035 1.00 0.00 O -HETATM20805 H1 HOH N 1 -16.928 -5.109 7.669 1.00 0.00 H -HETATM20806 H2 HOH N 1 -15.670 -5.124 8.511 1.00 0.00 H -HETATM20807 O HOH O 1 -28.697 11.277 -0.745 1.00 0.00 O -HETATM20808 H1 HOH O 1 -27.872 11.709 -0.968 1.00 0.00 H -HETATM20809 H2 HOH O 1 -29.180 11.928 -0.237 1.00 0.00 H -HETATM20810 O HOH P 1 -19.613 2.801 -5.374 1.00 0.00 O -HETATM20811 H1 HOH P 1 -19.675 2.569 -6.300 1.00 0.00 H -HETATM20812 H2 HOH P 1 -20.274 3.482 -5.252 1.00 0.00 H -HETATM20813 O HOH Q 1 -23.832 16.586 5.676 1.00 0.00 O -HETATM20814 H1 HOH Q 1 -23.933 15.947 4.971 1.00 0.00 H -HETATM20815 H2 HOH Q 1 -23.281 17.273 5.300 1.00 0.00 H -HETATM20816 O HOH R 1 -27.156 12.801 1.906 1.00 0.00 O -HETATM20817 H1 HOH R 1 -28.077 13.029 1.781 1.00 0.00 H -HETATM20818 H2 HOH R 1 -26.798 12.755 1.020 1.00 0.00 H -HETATM20819 O HOH S 1 -29.507 15.823 0.510 1.00 0.00 O -HETATM20820 H1 HOH S 1 -29.601 15.359 -0.322 1.00 0.00 H -HETATM20821 H2 HOH S 1 -28.976 16.591 0.298 1.00 0.00 H -HETATM20822 O HOH T 1 -24.028 3.027 1.732 1.00 0.00 O -HETATM20823 H1 HOH T 1 -24.325 2.638 2.554 1.00 0.00 H -HETATM20824 H2 HOH T 1 -24.651 2.709 1.078 1.00 0.00 H -HETATM20825 O HOH U 1 -8.109 -2.663 8.556 1.00 0.00 O -HETATM20826 H1 HOH U 1 -8.648 -3.232 9.105 1.00 0.00 H -HETATM20827 H2 HOH U 1 -8.706 -1.973 8.265 1.00 0.00 H -HETATM20828 O HOH V 1 -20.062 -7.293 7.027 1.00 0.00 O -HETATM20829 H1 HOH V 1 -19.787 -6.379 6.956 1.00 0.00 H -HETATM20830 H2 HOH V 1 -19.599 -7.623 7.797 1.00 0.00 H -HETATM20831 O HOH W 1 -19.062 -3.353 15.218 1.00 0.00 O -HETATM20832 H1 HOH W 1 -18.335 -3.913 15.490 1.00 0.00 H -HETATM20833 H2 HOH W 1 -18.700 -2.818 14.511 1.00 0.00 H -HETATM20834 O HOH X 1 -18.047 -6.255 14.170 1.00 0.00 O -HETATM20835 H1 HOH X 1 -17.822 -6.330 15.097 1.00 0.00 H -HETATM20836 H2 HOH X 1 -18.904 -6.675 14.096 1.00 0.00 H -HETATM20837 O HOH Y 1 -13.278 3.649 -7.085 1.00 0.00 O -HETATM20838 H1 HOH Y 1 -13.428 4.424 -7.625 1.00 0.00 H -HETATM20839 H2 HOH Y 1 -13.924 3.717 -6.382 1.00 0.00 H -HETATM20840 O HOH Z 1 -8.127 1.948 -4.291 1.00 0.00 O -HETATM20841 H1 HOH Z 1 -7.738 1.215 -3.813 1.00 0.00 H -HETATM20842 H2 HOH Z 1 -7.726 1.909 -5.159 1.00 0.00 H -HETATM20843 O HOH A 1 -3.983 -11.004 -0.298 1.00 0.00 O -HETATM20844 H1 HOH A 1 -3.864 -10.649 0.583 1.00 0.00 H -HETATM20845 H2 HOH A 1 -3.094 -11.145 -0.623 1.00 0.00 H -HETATM20846 O HOH B 1 -19.112 14.375 -2.673 1.00 0.00 O -HETATM20847 H1 HOH B 1 -19.442 14.265 -1.781 1.00 0.00 H -HETATM20848 H2 HOH B 1 -19.841 14.771 -3.151 1.00 0.00 H -HETATM20849 O HOH C 1 -31.854 4.440 15.571 1.00 0.00 O -HETATM20850 H1 HOH C 1 -31.149 4.726 16.151 1.00 0.00 H -HETATM20851 H2 HOH C 1 -31.407 3.998 14.850 1.00 0.00 H -HETATM20852 O HOH D 1 -17.343 -1.309 14.147 1.00 0.00 O -HETATM20853 H1 HOH D 1 -16.506 -1.769 14.220 1.00 0.00 H -HETATM20854 H2 HOH D 1 -17.141 -0.405 14.389 1.00 0.00 H -HETATM20855 O HOH E 1 -25.009 4.912 3.392 1.00 0.00 O -HETATM20856 H1 HOH E 1 -25.241 4.205 3.994 1.00 0.00 H -HETATM20857 H2 HOH E 1 -24.812 4.469 2.567 1.00 0.00 H -HETATM20858 O HOH F 1 -20.724 10.067 -9.846 1.00 0.00 O -HETATM20859 H1 HOH F 1 -21.483 9.551 -10.117 1.00 0.00 H -HETATM20860 H2 HOH F 1 -19.979 9.634 -10.262 1.00 0.00 H -HETATM20861 O HOH G 1 -29.198 14.895 -7.768 1.00 0.00 O -HETATM20862 H1 HOH G 1 -29.521 15.750 -8.053 1.00 0.00 H -HETATM20863 H2 HOH G 1 -28.314 15.067 -7.446 1.00 0.00 H -HETATM20864 O HOH H 1 -30.931 8.759 3.982 1.00 0.00 O -HETATM20865 H1 HOH H 1 -30.212 8.437 3.440 1.00 0.00 H -HETATM20866 H2 HOH H 1 -30.747 9.691 4.097 1.00 0.00 H -HETATM20867 O HOH I 1 -17.419 -1.721 -10.155 1.00 0.00 O -HETATM20868 H1 HOH I 1 -16.599 -2.198 -10.032 1.00 0.00 H -HETATM20869 H2 HOH I 1 -17.590 -1.313 -9.305 1.00 0.00 H -HETATM20870 O HOH J 1 -23.952 6.358 8.222 1.00 0.00 O -HETATM20871 H1 HOH J 1 -23.187 6.024 7.752 1.00 0.00 H -HETATM20872 H2 HOH J 1 -23.707 7.248 8.477 1.00 0.00 H -HETATM20873 O HOH K 1 -24.923 3.950 -4.194 1.00 0.00 O -HETATM20874 H1 HOH K 1 -24.942 4.868 -4.467 1.00 0.00 H -HETATM20875 H2 HOH K 1 -25.057 3.979 -3.247 1.00 0.00 H -HETATM20876 O HOH L 1 -18.999 7.334 5.987 1.00 0.00 O -HETATM20877 H1 HOH L 1 -19.872 7.148 6.331 1.00 0.00 H -HETATM20878 H2 HOH L 1 -18.940 6.809 5.188 1.00 0.00 H -HETATM20879 O HOH M 1 -7.278 2.205 1.717 1.00 0.00 O -HETATM20880 H1 HOH M 1 -6.459 2.080 1.238 1.00 0.00 H -HETATM20881 H2 HOH M 1 -7.223 1.592 2.450 1.00 0.00 H -HETATM20882 O HOH N 1 -18.313 5.002 14.964 1.00 0.00 O -HETATM20883 H1 HOH N 1 -18.030 5.877 14.695 1.00 0.00 H -HETATM20884 H2 HOH N 1 -17.793 4.811 15.744 1.00 0.00 H -HETATM20885 O HOH O 1 -25.326 -0.120 12.890 1.00 0.00 O -HETATM20886 H1 HOH O 1 -25.554 -0.637 13.663 1.00 0.00 H -HETATM20887 H2 HOH O 1 -24.628 0.463 13.187 1.00 0.00 H -HETATM20888 O HOH P 1 -14.248 5.273 15.664 1.00 0.00 O -HETATM20889 H1 HOH P 1 -13.880 4.391 15.613 1.00 0.00 H -HETATM20890 H2 HOH P 1 -13.556 5.842 15.327 1.00 0.00 H -HETATM20891 O HOH Q 1 -5.601 -0.891 -1.227 1.00 0.00 O -HETATM20892 H1 HOH Q 1 -6.086 -1.711 -1.140 1.00 0.00 H -HETATM20893 H2 HOH Q 1 -4.738 -1.155 -1.546 1.00 0.00 H -HETATM20894 O HOH R 1 -13.250 -2.419 -5.059 1.00 0.00 O -HETATM20895 H1 HOH R 1 -12.347 -2.110 -5.137 1.00 0.00 H -HETATM20896 H2 HOH R 1 -13.765 -1.783 -5.556 1.00 0.00 H -HETATM20897 O HOH S 1 -4.252 -6.620 1.239 1.00 0.00 O -HETATM20898 H1 HOH S 1 -4.459 -7.032 0.401 1.00 0.00 H -HETATM20899 H2 HOH S 1 -5.076 -6.221 1.520 1.00 0.00 H -HETATM20900 O HOH T 1 -26.703 -0.842 6.924 1.00 0.00 O -HETATM20901 H1 HOH T 1 -27.290 -0.736 6.175 1.00 0.00 H -HETATM20902 H2 HOH T 1 -26.246 -0.004 6.991 1.00 0.00 H -HETATM20903 O HOH U 1 -20.101 4.819 -9.167 1.00 0.00 O -HETATM20904 H1 HOH U 1 -20.228 5.106 -8.263 1.00 0.00 H -HETATM20905 H2 HOH U 1 -19.168 4.955 -9.333 1.00 0.00 H -HETATM20906 O HOH V 1 -19.213 2.621 6.037 1.00 0.00 O -HETATM20907 H1 HOH V 1 -19.671 2.234 5.291 1.00 0.00 H -HETATM20908 H2 HOH V 1 -18.901 3.467 5.713 1.00 0.00 H -HETATM20909 O HOH W 1 -22.451 4.805 -1.560 1.00 0.00 O -HETATM20910 H1 HOH W 1 -23.383 4.642 -1.417 1.00 0.00 H -HETATM20911 H2 HOH W 1 -22.370 5.759 -1.555 1.00 0.00 H -HETATM20912 O HOH X 1 -16.252 7.195 2.091 1.00 0.00 O -HETATM20913 H1 HOH X 1 -15.513 6.601 1.960 1.00 0.00 H -HETATM20914 H2 HOH X 1 -16.334 7.664 1.260 1.00 0.00 H -HETATM20915 O HOH Y 1 -15.232 -2.701 10.836 1.00 0.00 O -HETATM20916 H1 HOH Y 1 -16.003 -3.164 10.508 1.00 0.00 H -HETATM20917 H2 HOH Y 1 -14.495 -3.117 10.390 1.00 0.00 H -HETATM20918 O HOH Z 1 -12.061 3.445 -12.392 1.00 0.00 O -HETATM20919 H1 HOH Z 1 -11.704 4.319 -12.551 1.00 0.00 H -HETATM20920 H2 HOH Z 1 -12.649 3.558 -11.646 1.00 0.00 H -HETATM20921 O HOH A 1 -5.901 -0.285 2.652 1.00 0.00 O -HETATM20922 H1 HOH A 1 -5.553 -0.871 3.324 1.00 0.00 H -HETATM20923 H2 HOH A 1 -6.583 -0.797 2.217 1.00 0.00 H -HETATM20924 O HOH B 1 -4.572 -2.437 -4.237 1.00 0.00 O -HETATM20925 H1 HOH B 1 -4.158 -2.197 -3.408 1.00 0.00 H -HETATM20926 H2 HOH B 1 -4.152 -1.874 -4.887 1.00 0.00 H -HETATM20927 O HOH C 1 -18.155 13.197 -5.011 1.00 0.00 O -HETATM20928 H1 HOH C 1 -18.218 13.453 -4.090 1.00 0.00 H -HETATM20929 H2 HOH C 1 -18.207 12.241 -4.998 1.00 0.00 H -HETATM20930 O HOH D 1 -15.080 -3.176 -9.538 1.00 0.00 O -HETATM20931 H1 HOH D 1 -14.490 -2.432 -9.413 1.00 0.00 H -HETATM20932 H2 HOH D 1 -14.828 -3.799 -8.857 1.00 0.00 H -HETATM20933 O HOH E 1 -27.159 5.977 -3.381 1.00 0.00 O -HETATM20934 H1 HOH E 1 -27.822 6.222 -2.736 1.00 0.00 H -HETATM20935 H2 HOH E 1 -27.631 5.441 -4.018 1.00 0.00 H -HETATM20936 O HOH F 1 -24.681 10.092 -0.692 1.00 0.00 O -HETATM20937 H1 HOH F 1 -23.890 10.562 -0.956 1.00 0.00 H -HETATM20938 H2 HOH F 1 -25.400 10.626 -1.029 1.00 0.00 H -HETATM20939 O HOH G 1 -24.462 6.636 -2.221 1.00 0.00 O -HETATM20940 H1 HOH G 1 -25.362 6.311 -2.256 1.00 0.00 H -HETATM20941 H2 HOH G 1 -24.553 7.583 -2.113 1.00 0.00 H -HETATM20942 O HOH H 1 -24.548 16.178 -9.158 1.00 0.00 O -HETATM20943 H1 HOH H 1 -23.794 16.444 -9.685 1.00 0.00 H -HETATM20944 H2 HOH H 1 -24.392 16.574 -8.301 1.00 0.00 H -HETATM20945 O HOH I 1 -29.016 13.884 -3.925 1.00 0.00 O -HETATM20946 H1 HOH I 1 -28.081 13.676 -3.923 1.00 0.00 H -HETATM20947 H2 HOH I 1 -29.054 14.815 -4.143 1.00 0.00 H -HETATM20948 O HOH J 1 -8.233 -5.942 -5.268 1.00 0.00 O -HETATM20949 H1 HOH J 1 -8.123 -6.641 -5.913 1.00 0.00 H -HETATM20950 H2 HOH J 1 -7.555 -5.304 -5.488 1.00 0.00 H -HETATM20951 O HOH K 1 -15.213 -2.039 7.195 1.00 0.00 O -HETATM20952 H1 HOH K 1 -15.476 -2.875 7.579 1.00 0.00 H -HETATM20953 H2 HOH K 1 -16.030 -1.549 7.102 1.00 0.00 H -HETATM20954 O HOH L 1 -21.409 -5.245 9.729 1.00 0.00 O -HETATM20955 H1 HOH L 1 -21.134 -5.878 10.393 1.00 0.00 H -HETATM20956 H2 HOH L 1 -21.123 -4.399 10.073 1.00 0.00 H -HETATM20957 O HOH M 1 -25.587 -3.818 12.611 1.00 0.00 O -HETATM20958 H1 HOH M 1 -25.975 -3.221 13.251 1.00 0.00 H -HETATM20959 H2 HOH M 1 -25.185 -3.244 11.960 1.00 0.00 H -HETATM20960 O HOH N 1 -5.921 0.118 -7.302 1.00 0.00 O -HETATM20961 H1 HOH N 1 -6.841 0.352 -7.424 1.00 0.00 H -HETATM20962 H2 HOH N 1 -5.523 0.902 -6.924 1.00 0.00 H -HETATM20963 O HOH O 1 -27.662 -3.535 7.666 1.00 0.00 O -HETATM20964 H1 HOH O 1 -28.566 -3.288 7.860 1.00 0.00 H -HETATM20965 H2 HOH O 1 -27.172 -2.715 7.721 1.00 0.00 H -HETATM20966 O HOH P 1 -17.355 0.274 7.631 1.00 0.00 O -HETATM20967 H1 HOH P 1 -18.125 0.840 7.575 1.00 0.00 H -HETATM20968 H2 HOH P 1 -17.309 0.022 8.553 1.00 0.00 H -HETATM20969 O HOH Q 1 -11.554 7.519 7.785 1.00 0.00 O -HETATM20970 H1 HOH Q 1 -11.524 8.473 7.711 1.00 0.00 H -HETATM20971 H2 HOH Q 1 -11.837 7.221 6.921 1.00 0.00 H -HETATM20972 O HOH R 1 -16.855 -0.588 10.449 1.00 0.00 O -HETATM20973 H1 HOH R 1 -16.102 -0.991 10.881 1.00 0.00 H -HETATM20974 H2 HOH R 1 -17.546 -1.249 10.505 1.00 0.00 H -HETATM20975 O HOH S 1 -12.746 -0.690 7.642 1.00 0.00 O -HETATM20976 H1 HOH S 1 -13.488 -0.665 8.245 1.00 0.00 H -HETATM20977 H2 HOH S 1 -13.020 -0.149 6.901 1.00 0.00 H -HETATM20978 O HOH T 1 -9.467 -2.096 -10.537 1.00 0.00 O -HETATM20979 H1 HOH T 1 -10.359 -1.750 -10.555 1.00 0.00 H -HETATM20980 H2 HOH T 1 -8.942 -1.428 -10.978 1.00 0.00 H -HETATM20981 O HOH U 1 -25.174 12.656 9.833 1.00 0.00 O -HETATM20982 H1 HOH U 1 -24.525 12.858 9.159 1.00 0.00 H -HETATM20983 H2 HOH U 1 -25.981 12.489 9.346 1.00 0.00 H -HETATM20984 O HOH V 1 -14.637 1.399 6.848 1.00 0.00 O -HETATM20985 H1 HOH V 1 -14.214 1.820 7.597 1.00 0.00 H -HETATM20986 H2 HOH V 1 -15.529 1.220 7.146 1.00 0.00 H -HETATM20987 O HOH W 1 -18.078 1.793 10.077 1.00 0.00 O -HETATM20988 H1 HOH W 1 -17.423 2.347 9.652 1.00 0.00 H -HETATM20989 H2 HOH W 1 -17.567 1.126 10.535 1.00 0.00 H -HETATM20990 O HOH X 1 -12.927 4.042 3.379 1.00 0.00 O -HETATM20991 H1 HOH X 1 -12.197 4.645 3.240 1.00 0.00 H -HETATM20992 H2 HOH X 1 -12.789 3.697 4.261 1.00 0.00 H -HETATM20993 O HOH Y 1 -20.911 -0.322 9.603 1.00 0.00 O -HETATM20994 H1 HOH Y 1 -20.258 -0.215 8.911 1.00 0.00 H -HETATM20995 H2 HOH Y 1 -21.226 0.565 9.775 1.00 0.00 H -HETATM20996 O HOH Z 1 -21.534 -2.717 10.755 1.00 0.00 O -HETATM20997 H1 HOH Z 1 -21.279 -1.884 10.357 1.00 0.00 H -HETATM20998 H2 HOH Z 1 -22.300 -2.997 10.254 1.00 0.00 H -HETATM20999 O HOH A 1 -4.223 -6.100 -11.590 1.00 0.00 O -HETATM21000 H1 HOH A 1 -4.184 -6.394 -10.680 1.00 0.00 H -HETATM21001 H2 HOH A 1 -3.514 -6.575 -12.025 1.00 0.00 H -HETATM21002 O HOH B 1 -20.222 -7.276 11.978 1.00 0.00 O -HETATM21003 H1 HOH B 1 -20.832 -6.572 12.196 1.00 0.00 H -HETATM21004 H2 HOH B 1 -20.764 -7.940 11.552 1.00 0.00 H -HETATM21005 O HOH C 1 -10.980 -3.985 15.606 1.00 0.00 O -HETATM21006 H1 HOH C 1 -10.094 -4.345 15.553 1.00 0.00 H -HETATM21007 H2 HOH C 1 -11.554 -4.740 15.481 1.00 0.00 H -HETATM21008 O HOH D 1 -17.158 6.035 10.988 1.00 0.00 O -HETATM21009 H1 HOH D 1 -17.466 5.466 11.693 1.00 0.00 H -HETATM21010 H2 HOH D 1 -16.204 6.018 11.065 1.00 0.00 H -HETATM21011 O HOH E 1 -20.744 4.466 4.597 1.00 0.00 O -HETATM21012 H1 HOH E 1 -21.454 4.415 3.957 1.00 0.00 H -HETATM21013 H2 HOH E 1 -20.094 5.038 4.189 1.00 0.00 H -HETATM21014 O HOH F 1 -30.011 -0.499 11.731 1.00 0.00 O -HETATM21015 H1 HOH F 1 -29.519 -0.647 10.924 1.00 0.00 H -HETATM21016 H2 HOH F 1 -30.322 -1.368 11.986 1.00 0.00 H -HETATM21017 O HOH G 1 -18.374 15.867 12.823 1.00 0.00 O -HETATM21018 H1 HOH G 1 -17.681 16.400 12.432 1.00 0.00 H -HETATM21019 H2 HOH G 1 -18.716 16.405 13.537 1.00 0.00 H -HETATM21020 O HOH H 1 -27.143 -7.108 9.298 1.00 0.00 O -HETATM21021 H1 HOH H 1 -27.190 -8.064 9.283 1.00 0.00 H -HETATM21022 H2 HOH H 1 -27.796 -6.825 8.659 1.00 0.00 H -HETATM21023 O HOH I 1 -20.974 -11.084 11.777 1.00 0.00 O -HETATM21024 H1 HOH I 1 -21.159 -11.030 12.714 1.00 0.00 H -HETATM21025 H2 HOH I 1 -21.379 -10.300 11.406 1.00 0.00 H -HETATM21026 O HOH J 1 -29.581 -3.769 13.269 1.00 0.00 O -HETATM21027 H1 HOH J 1 -29.345 -4.655 12.995 1.00 0.00 H -HETATM21028 H2 HOH J 1 -28.956 -3.557 13.962 1.00 0.00 H -HETATM21029 O HOH K 1 -23.904 16.317 8.626 1.00 0.00 O -HETATM21030 H1 HOH K 1 -23.119 16.862 8.676 1.00 0.00 H -HETATM21031 H2 HOH K 1 -23.886 15.950 7.742 1.00 0.00 H -HETATM21032 O HOH L 1 -22.764 3.550 12.358 1.00 0.00 O -HETATM21033 H1 HOH L 1 -22.441 3.012 11.634 1.00 0.00 H -HETATM21034 H2 HOH L 1 -22.519 4.444 12.120 1.00 0.00 H -HETATM21035 O HOH M 1 -27.358 -6.811 14.087 1.00 0.00 O -HETATM21036 H1 HOH M 1 -26.781 -6.588 13.357 1.00 0.00 H -HETATM21037 H2 HOH M 1 -26.824 -6.665 14.868 1.00 0.00 H -HETATM21038 O HOH N 1 -24.031 -3.272 9.525 1.00 0.00 O -HETATM21039 H1 HOH N 1 -24.689 -2.679 9.888 1.00 0.00 H -HETATM21040 H2 HOH N 1 -24.517 -4.068 9.309 1.00 0.00 H -HETATM21041 O HOH O 1 -17.497 12.178 12.408 1.00 0.00 O -HETATM21042 H1 HOH O 1 -18.232 11.625 12.144 1.00 0.00 H -HETATM21043 H2 HOH O 1 -16.964 12.262 11.617 1.00 0.00 H -HETATM21044 O HOH P 1 -25.899 -6.232 11.663 1.00 0.00 O -HETATM21045 H1 HOH P 1 -26.380 -6.346 10.844 1.00 0.00 H -HETATM21046 H2 HOH P 1 -25.780 -5.286 11.742 1.00 0.00 H -HETATM21047 O HOH Q 1 -18.743 -2.552 11.122 1.00 0.00 O -HETATM21048 H1 HOH Q 1 -19.581 -2.686 10.680 1.00 0.00 H -HETATM21049 H2 HOH Q 1 -18.444 -3.434 11.342 1.00 0.00 H -HETATM21050 O HOH R 1 -16.749 4.474 4.772 1.00 0.00 O -HETATM21051 H1 HOH R 1 -16.584 5.162 4.126 1.00 0.00 H -HETATM21052 H2 HOH R 1 -16.387 3.682 4.376 1.00 0.00 H -HETATM21053 O HOH S 1 -21.631 -11.958 8.486 1.00 0.00 O -HETATM21054 H1 HOH S 1 -21.256 -12.077 9.359 1.00 0.00 H -HETATM21055 H2 HOH S 1 -20.881 -11.752 7.928 1.00 0.00 H -HETATM21056 O HOH T 1 -23.508 1.473 14.113 1.00 0.00 O -HETATM21057 H1 HOH T 1 -23.085 2.238 13.722 1.00 0.00 H -HETATM21058 H2 HOH T 1 -23.994 1.823 14.860 1.00 0.00 H -HETATM21059 O HOH U 1 -31.279 -12.746 15.058 1.00 0.00 O -HETATM21060 H1 HOH U 1 -30.479 -12.300 15.336 1.00 0.00 H -HETATM21061 H2 HOH U 1 -31.946 -12.059 15.050 1.00 0.00 H -HETATM21062 O HOH V 1 -20.323 -1.158 5.080 1.00 0.00 O -HETATM21063 H1 HOH V 1 -20.825 -1.948 4.883 1.00 0.00 H -HETATM21064 H2 HOH V 1 -20.402 -0.621 4.291 1.00 0.00 H -HETATM21065 O HOH W 1 -30.015 14.584 14.692 1.00 0.00 O -HETATM21066 H1 HOH W 1 -29.788 14.390 13.782 1.00 0.00 H -HETATM21067 H2 HOH W 1 -30.149 15.531 14.709 1.00 0.00 H -HETATM21068 O HOH X 1 -24.231 5.907 14.995 1.00 0.00 O -HETATM21069 H1 HOH X 1 -23.994 5.393 15.767 1.00 0.00 H -HETATM21070 H2 HOH X 1 -24.826 6.579 15.327 1.00 0.00 H -HETATM21071 O HOH Y 1 -22.242 -8.862 10.828 1.00 0.00 O -HETATM21072 H1 HOH Y 1 -23.141 -8.799 11.151 1.00 0.00 H -HETATM21073 H2 HOH Y 1 -22.332 -8.908 9.876 1.00 0.00 H -HETATM21074 O HOH Z 1 -24.895 -1.964 15.639 1.00 0.00 O -HETATM21075 H1 HOH Z 1 -23.947 -1.834 15.647 1.00 0.00 H -HETATM21076 H2 HOH Z 1 -25.064 -2.550 16.377 1.00 0.00 H -HETATM21077 O HOH A 1 -25.643 -5.125 8.661 1.00 0.00 O -HETATM21078 H1 HOH A 1 -26.050 -5.983 8.779 1.00 0.00 H -HETATM21079 H2 HOH A 1 -26.156 -4.709 7.968 1.00 0.00 H -HETATM21080 O HOH B 1 -27.095 -10.886 15.774 1.00 0.00 O -HETATM21081 H1 HOH B 1 -27.651 -10.958 16.549 1.00 0.00 H -HETATM21082 H2 HOH B 1 -27.579 -11.344 15.087 1.00 0.00 H -HETATM21083 O HOH C 1 -4.120 -13.467 13.490 1.00 0.00 O -HETATM21084 H1 HOH C 1 -3.750 -12.723 13.965 1.00 0.00 H -HETATM21085 H2 HOH C 1 -3.595 -13.528 12.692 1.00 0.00 H -HETATM21086 O HOH D 1 -14.227 -9.841 8.472 1.00 0.00 O -HETATM21087 H1 HOH D 1 -14.195 -10.755 8.756 1.00 0.00 H -HETATM21088 H2 HOH D 1 -13.717 -9.824 7.662 1.00 0.00 H -HETATM21089 O HOH E 1 -20.020 1.030 -10.637 1.00 0.00 O -HETATM21090 H1 HOH E 1 -19.624 1.305 -11.463 1.00 0.00 H -HETATM21091 H2 HOH E 1 -20.452 0.201 -10.842 1.00 0.00 H -HETATM21092 O HOH F 1 -18.396 -11.728 10.450 1.00 0.00 O -HETATM21093 H1 HOH F 1 -17.755 -11.821 11.155 1.00 0.00 H -HETATM21094 H2 HOH F 1 -19.163 -11.342 10.873 1.00 0.00 H -HETATM21095 O HOH G 1 -23.834 -2.540 6.923 1.00 0.00 O -HETATM21096 H1 HOH G 1 -24.758 -2.383 6.729 1.00 0.00 H -HETATM21097 H2 HOH G 1 -23.826 -2.828 7.836 1.00 0.00 H -HETATM21098 O HOH H 1 -24.865 3.781 9.712 1.00 0.00 O -HETATM21099 H1 HOH H 1 -23.985 3.696 10.078 1.00 0.00 H -HETATM21100 H2 HOH H 1 -25.079 4.709 9.813 1.00 0.00 H -HETATM21101 O HOH I 1 -2.938 -5.207 -2.456 1.00 0.00 O -HETATM21102 H1 HOH I 1 -2.861 -6.121 -2.731 1.00 0.00 H -HETATM21103 H2 HOH I 1 -3.760 -4.908 -2.844 1.00 0.00 H -HETATM21104 O HOH J 1 -11.989 -3.732 -11.864 1.00 0.00 O -HETATM21105 H1 HOH J 1 -11.521 -4.355 -11.309 1.00 0.00 H -HETATM21106 H2 HOH J 1 -11.509 -3.741 -12.693 1.00 0.00 H -HETATM21107 O HOH K 1 -32.176 15.761 -12.661 1.00 0.00 O -HETATM21108 H1 HOH K 1 -31.876 16.273 -13.412 1.00 0.00 H -HETATM21109 H2 HOH K 1 -32.016 14.851 -12.911 1.00 0.00 H -HETATM21110 O HOH L 1 -17.803 -5.093 11.455 1.00 0.00 O -HETATM21111 H1 HOH L 1 -18.517 -5.726 11.526 1.00 0.00 H -HETATM21112 H2 HOH L 1 -17.332 -5.168 12.285 1.00 0.00 H -HETATM21113 O HOH M 1 -16.902 3.463 -6.965 1.00 0.00 O -HETATM21114 H1 HOH M 1 -17.607 3.169 -7.543 1.00 0.00 H -HETATM21115 H2 HOH M 1 -17.344 3.705 -6.151 1.00 0.00 H -HETATM21116 O HOH N 1 -31.437 -3.711 11.328 1.00 0.00 O -HETATM21117 H1 HOH N 1 -30.728 -3.835 11.959 1.00 0.00 H -HETATM21118 H2 HOH N 1 -31.001 -3.404 10.534 1.00 0.00 H -HETATM21119 O HOH O 1 -9.027 6.008 7.532 1.00 0.00 O -HETATM21120 H1 HOH O 1 -8.769 5.124 7.794 1.00 0.00 H -HETATM21121 H2 HOH O 1 -9.882 6.140 7.943 1.00 0.00 H -HETATM21122 O HOH P 1 -18.658 4.823 -3.138 1.00 0.00 O -HETATM21123 H1 HOH P 1 -18.683 4.771 -2.183 1.00 0.00 H -HETATM21124 H2 HOH P 1 -18.767 3.917 -3.430 1.00 0.00 H -HETATM21125 O HOH Q 1 -27.939 -9.366 12.995 1.00 0.00 O -HETATM21126 H1 HOH Q 1 -28.867 -9.231 12.804 1.00 0.00 H -HETATM21127 H2 HOH Q 1 -27.705 -8.642 13.575 1.00 0.00 H -HETATM21128 O HOH R 1 -28.486 -0.611 9.467 1.00 0.00 O -HETATM21129 H1 HOH R 1 -28.527 0.335 9.609 1.00 0.00 H -HETATM21130 H2 HOH R 1 -28.170 -0.704 8.568 1.00 0.00 H -HETATM21131 O HOH S 1 -11.512 -11.093 10.428 1.00 0.00 O -HETATM21132 H1 HOH S 1 -11.859 -11.256 9.551 1.00 0.00 H -HETATM21133 H2 HOH S 1 -11.611 -11.928 10.885 1.00 0.00 H -HETATM21134 O HOH T 1 -18.421 9.771 -3.712 1.00 0.00 O -HETATM21135 H1 HOH T 1 -18.233 10.236 -4.528 1.00 0.00 H -HETATM21136 H2 HOH T 1 -18.298 8.847 -3.929 1.00 0.00 H -HETATM21137 O HOH U 1 -10.761 4.439 9.930 1.00 0.00 O -HETATM21138 H1 HOH U 1 -10.871 3.654 10.467 1.00 0.00 H -HETATM21139 H2 HOH U 1 -10.338 5.070 10.511 1.00 0.00 H -HETATM21140 O HOH V 1 -23.411 14.455 11.094 1.00 0.00 O -HETATM21141 H1 HOH V 1 -23.597 14.205 10.189 1.00 0.00 H -HETATM21142 H2 HOH V 1 -22.664 15.050 11.030 1.00 0.00 H -HETATM21143 O HOH W 1 -25.843 -1.557 10.516 1.00 0.00 O -HETATM21144 H1 HOH W 1 -26.684 -1.236 10.188 1.00 0.00 H -HETATM21145 H2 HOH W 1 -25.494 -0.831 11.032 1.00 0.00 H -HETATM21146 O HOH X 1 -18.667 7.563 -12.827 1.00 0.00 O -HETATM21147 H1 HOH X 1 -19.537 7.848 -13.106 1.00 0.00 H -HETATM21148 H2 HOH X 1 -18.205 7.369 -13.642 1.00 0.00 H -HETATM21149 O HOH Y 1 -29.497 -6.181 12.166 1.00 0.00 O -HETATM21150 H1 HOH Y 1 -28.697 -6.700 12.250 1.00 0.00 H -HETATM21151 H2 HOH Y 1 -29.643 -6.117 11.222 1.00 0.00 H -HETATM21152 O HOH Z 1 -13.226 2.377 -0.791 1.00 0.00 O -HETATM21153 H1 HOH Z 1 -12.467 2.329 -0.210 1.00 0.00 H -HETATM21154 H2 HOH Z 1 -13.760 1.619 -0.552 1.00 0.00 H -HETATM21155 O HOH A 1 -32.063 0.808 15.761 1.00 0.00 O -HETATM21156 H1 HOH A 1 -31.515 1.572 15.579 1.00 0.00 H -HETATM21157 H2 HOH A 1 -32.105 0.765 16.716 1.00 0.00 H -HETATM21158 O HOH B 1 -21.708 -0.178 15.006 1.00 0.00 O -HETATM21159 H1 HOH B 1 -22.348 0.369 14.551 1.00 0.00 H -HETATM21160 H2 HOH B 1 -21.150 -0.525 14.310 1.00 0.00 H -HETATM21161 O HOH C 1 -4.621 -12.055 3.894 1.00 0.00 O -HETATM21162 H1 HOH C 1 -4.678 -12.979 4.138 1.00 0.00 H -HETATM21163 H2 HOH C 1 -4.675 -11.584 4.726 1.00 0.00 H -HETATM21164 O HOH D 1 -16.091 3.242 8.752 1.00 0.00 O -HETATM21165 H1 HOH D 1 -16.247 4.165 8.953 1.00 0.00 H -HETATM21166 H2 HOH D 1 -15.191 3.216 8.428 1.00 0.00 H -HETATM21167 O HOH E 1 -6.124 -1.464 -12.017 1.00 0.00 O -HETATM21168 H1 HOH E 1 -6.133 -0.889 -11.251 1.00 0.00 H -HETATM21169 H2 HOH E 1 -5.420 -2.088 -11.842 1.00 0.00 H -HETATM21170 O HOH F 1 -32.179 -9.954 10.082 1.00 0.00 O -HETATM21171 H1 HOH F 1 -32.498 -10.831 9.871 1.00 0.00 H -HETATM21172 H2 HOH F 1 -31.416 -9.833 9.516 1.00 0.00 H -HETATM21173 O HOH G 1 -19.161 6.348 3.372 1.00 0.00 O -HETATM21174 H1 HOH G 1 -19.234 7.153 2.859 1.00 0.00 H -HETATM21175 H2 HOH G 1 -18.349 5.942 3.067 1.00 0.00 H -HETATM21176 O HOH H 1 -17.143 14.273 7.052 1.00 0.00 O -HETATM21177 H1 HOH H 1 -17.593 13.575 6.576 1.00 0.00 H -HETATM21178 H2 HOH H 1 -17.756 14.527 7.741 1.00 0.00 H -HETATM21179 O HOH I 1 -17.496 -9.183 12.237 1.00 0.00 O -HETATM21180 H1 HOH I 1 -18.191 -8.525 12.248 1.00 0.00 H -HETATM21181 H2 HOH I 1 -17.263 -9.271 11.313 1.00 0.00 H -HETATM21182 O HOH J 1 -15.417 16.702 8.773 1.00 0.00 O -HETATM21183 H1 HOH J 1 -15.626 16.002 8.155 1.00 0.00 H -HETATM21184 H2 HOH J 1 -15.746 16.385 9.614 1.00 0.00 H -HETATM21185 O HOH K 1 -23.676 -5.288 14.379 1.00 0.00 O -HETATM21186 H1 HOH K 1 -24.252 -5.195 13.620 1.00 0.00 H -HETATM21187 H2 HOH K 1 -22.867 -4.846 14.122 1.00 0.00 H -HETATM21188 O HOH L 1 -16.155 16.572 -8.200 1.00 0.00 O -HETATM21189 H1 HOH L 1 -16.304 15.837 -7.604 1.00 0.00 H -HETATM21190 H2 HOH L 1 -16.438 16.248 -9.055 1.00 0.00 H -HETATM21191 O HOH M 1 -23.224 13.857 -8.477 1.00 0.00 O -HETATM21192 H1 HOH M 1 -24.121 14.075 -8.731 1.00 0.00 H -HETATM21193 H2 HOH M 1 -22.686 14.171 -9.204 1.00 0.00 H -HETATM21194 O HOH N 1 -14.625 16.024 14.451 1.00 0.00 O -HETATM21195 H1 HOH N 1 -15.111 15.206 14.348 1.00 0.00 H -HETATM21196 H2 HOH N 1 -14.324 16.012 15.360 1.00 0.00 H -HETATM21197 O HOH O 1 -21.902 9.535 6.905 1.00 0.00 O -HETATM21198 H1 HOH O 1 -21.869 8.587 7.028 1.00 0.00 H -HETATM21199 H2 HOH O 1 -22.533 9.663 6.196 1.00 0.00 H -HETATM21200 O HOH P 1 -21.967 12.335 -6.553 1.00 0.00 O -HETATM21201 H1 HOH P 1 -22.160 12.817 -5.750 1.00 0.00 H -HETATM21202 H2 HOH P 1 -22.294 12.898 -7.255 1.00 0.00 H -HETATM21203 O HOH Q 1 -30.379 5.411 -2.902 1.00 0.00 O -HETATM21204 H1 HOH Q 1 -29.870 5.958 -2.304 1.00 0.00 H -HETATM21205 H2 HOH Q 1 -29.999 5.581 -3.764 1.00 0.00 H -HETATM21206 O HOH R 1 -19.087 2.160 -8.087 1.00 0.00 O -HETATM21207 H1 HOH R 1 -18.936 1.222 -8.201 1.00 0.00 H -HETATM21208 H2 HOH R 1 -19.671 2.398 -8.807 1.00 0.00 H -HETATM21209 O HOH S 1 -23.332 14.698 -5.262 1.00 0.00 O -HETATM21210 H1 HOH S 1 -23.632 14.690 -6.170 1.00 0.00 H -HETATM21211 H2 HOH S 1 -23.907 15.326 -4.825 1.00 0.00 H -HETATM21212 O HOH T 1 -21.326 7.016 7.393 1.00 0.00 O -HETATM21213 H1 HOH T 1 -21.433 6.143 7.016 1.00 0.00 H -HETATM21214 H2 HOH T 1 -20.712 6.891 8.118 1.00 0.00 H -HETATM21215 O HOH U 1 -5.001 12.518 -1.673 1.00 0.00 O -HETATM21216 H1 HOH U 1 -4.805 13.359 -1.260 1.00 0.00 H -HETATM21217 H2 HOH U 1 -5.955 12.506 -1.753 1.00 0.00 H -HETATM21218 O HOH V 1 -28.054 16.148 4.366 1.00 0.00 O -HETATM21219 H1 HOH V 1 -27.920 16.297 5.302 1.00 0.00 H -HETATM21220 H2 HOH V 1 -28.439 16.964 4.046 1.00 0.00 H -HETATM21221 O HOH W 1 -22.548 6.495 -7.768 1.00 0.00 O -HETATM21222 H1 HOH W 1 -23.198 6.142 -8.375 1.00 0.00 H -HETATM21223 H2 HOH W 1 -23.059 7.006 -7.140 1.00 0.00 H -HETATM21224 O HOH X 1 -29.727 11.233 5.490 1.00 0.00 O -HETATM21225 H1 HOH X 1 -28.848 10.857 5.445 1.00 0.00 H -HETATM21226 H2 HOH X 1 -29.637 12.101 5.097 1.00 0.00 H -HETATM21227 O HOH Y 1 -17.293 12.510 -9.132 1.00 0.00 O -HETATM21228 H1 HOH Y 1 -17.413 11.728 -9.672 1.00 0.00 H -HETATM21229 H2 HOH Y 1 -18.134 12.627 -8.689 1.00 0.00 H -HETATM21230 O HOH Z 1 -18.836 6.957 -0.687 1.00 0.00 O -HETATM21231 H1 HOH Z 1 -18.593 7.844 -0.953 1.00 0.00 H -HETATM21232 H2 HOH Z 1 -18.009 6.547 -0.433 1.00 0.00 H -HETATM21233 O HOH A 1 -15.446 8.100 7.572 1.00 0.00 O -HETATM21234 H1 HOH A 1 -15.941 8.827 7.950 1.00 0.00 H -HETATM21235 H2 HOH A 1 -15.849 7.316 7.945 1.00 0.00 H -HETATM21236 O HOH B 1 -20.211 11.601 8.025 1.00 0.00 O -HETATM21237 H1 HOH B 1 -20.566 10.882 7.502 1.00 0.00 H -HETATM21238 H2 HOH B 1 -19.727 12.137 7.397 1.00 0.00 H -HETATM21239 O HOH C 1 -28.376 9.118 2.707 1.00 0.00 O -HETATM21240 H1 HOH C 1 -27.777 9.864 2.738 1.00 0.00 H -HETATM21241 H2 HOH C 1 -27.843 8.372 2.983 1.00 0.00 H -HETATM21242 O HOH D 1 -27.256 8.025 -7.113 1.00 0.00 O -HETATM21243 H1 HOH D 1 -26.600 8.408 -6.531 1.00 0.00 H -HETATM21244 H2 HOH D 1 -28.072 8.063 -6.614 1.00 0.00 H -HETATM21245 O HOH E 1 -3.045 8.570 15.978 1.00 0.00 O -HETATM21246 H1 HOH E 1 -3.740 8.648 16.632 1.00 0.00 H -HETATM21247 H2 HOH E 1 -3.110 7.669 15.664 1.00 0.00 H -HETATM21248 O HOH F 1 -15.569 14.300 -6.138 1.00 0.00 O -HETATM21249 H1 HOH F 1 -16.415 13.917 -5.908 1.00 0.00 H -HETATM21250 H2 HOH F 1 -15.182 13.677 -6.753 1.00 0.00 H -HETATM21251 O HOH G 1 -18.748 15.410 -6.506 1.00 0.00 O -HETATM21252 H1 HOH G 1 -18.298 14.775 -5.950 1.00 0.00 H -HETATM21253 H2 HOH G 1 -19.087 14.892 -7.236 1.00 0.00 H -HETATM21254 O HOH H 1 -8.735 11.344 0.228 1.00 0.00 O -HETATM21255 H1 HOH H 1 -8.157 10.611 0.020 1.00 0.00 H -HETATM21256 H2 HOH H 1 -8.505 12.020 -0.410 1.00 0.00 H -HETATM21257 O HOH I 1 -27.202 14.016 16.061 1.00 0.00 O -HETATM21258 H1 HOH I 1 -27.798 14.179 15.329 1.00 0.00 H -HETATM21259 H2 HOH I 1 -27.692 13.437 16.645 1.00 0.00 H -HETATM21260 O HOH J 1 -16.617 5.695 7.365 1.00 0.00 O -HETATM21261 H1 HOH J 1 -16.550 4.984 6.728 1.00 0.00 H -HETATM21262 H2 HOH J 1 -17.360 6.218 7.064 1.00 0.00 H -HETATM21263 O HOH K 1 -25.789 9.717 -10.486 1.00 0.00 O -HETATM21264 H1 HOH K 1 -25.481 10.480 -10.974 1.00 0.00 H -HETATM21265 H2 HOH K 1 -25.408 9.820 -9.614 1.00 0.00 H -HETATM21266 O HOH L 1 -22.678 10.106 3.240 1.00 0.00 O -HETATM21267 H1 HOH L 1 -23.426 9.835 3.772 1.00 0.00 H -HETATM21268 H2 HOH L 1 -22.540 9.379 2.632 1.00 0.00 H -HETATM21269 O HOH M 1 -17.609 11.729 0.136 1.00 0.00 O -HETATM21270 H1 HOH M 1 -16.808 11.839 -0.376 1.00 0.00 H -HETATM21271 H2 HOH M 1 -17.973 10.896 -0.164 1.00 0.00 H -HETATM21272 O HOH N 1 -28.781 6.775 -1.309 1.00 0.00 O -HETATM21273 H1 HOH N 1 -29.210 7.584 -1.032 1.00 0.00 H -HETATM21274 H2 HOH N 1 -28.020 6.698 -0.733 1.00 0.00 H -HETATM21275 O HOH O 1 -21.890 15.991 0.221 1.00 0.00 O -HETATM21276 H1 HOH O 1 -21.094 15.650 0.629 1.00 0.00 H -HETATM21277 H2 HOH O 1 -22.225 16.634 0.847 1.00 0.00 H -HETATM21278 O HOH P 1 -21.783 16.052 -13.124 1.00 0.00 O -HETATM21279 H1 HOH P 1 -21.910 15.729 -14.016 1.00 0.00 H -HETATM21280 H2 HOH P 1 -22.328 16.838 -13.074 1.00 0.00 H -HETATM21281 O HOH Q 1 -22.890 0.964 4.055 1.00 0.00 O -HETATM21282 H1 HOH Q 1 -23.348 0.127 3.975 1.00 0.00 H -HETATM21283 H2 HOH Q 1 -22.117 0.869 3.499 1.00 0.00 H -HETATM21284 O HOH R 1 -26.349 11.495 -6.854 1.00 0.00 O -HETATM21285 H1 HOH R 1 -25.740 11.012 -7.412 1.00 0.00 H -HETATM21286 H2 HOH R 1 -27.002 11.847 -7.459 1.00 0.00 H -HETATM21287 O HOH S 1 -26.141 12.684 -0.861 1.00 0.00 O -HETATM21288 H1 HOH S 1 -26.293 13.620 -0.733 1.00 0.00 H -HETATM21289 H2 HOH S 1 -25.193 12.582 -0.777 1.00 0.00 H -HETATM21290 O HOH T 1 -23.085 12.133 -2.363 1.00 0.00 O -HETATM21291 H1 HOH T 1 -22.993 12.832 -1.715 1.00 0.00 H -HETATM21292 H2 HOH T 1 -23.523 12.551 -3.105 1.00 0.00 H -HETATM21293 O HOH U 1 -22.148 8.900 -11.933 1.00 0.00 O -HETATM21294 H1 HOH U 1 -22.183 8.016 -12.299 1.00 0.00 H -HETATM21295 H2 HOH U 1 -22.620 9.441 -12.566 1.00 0.00 H -HETATM21296 O HOH V 1 -17.201 10.511 -5.939 1.00 0.00 O -HETATM21297 H1 HOH V 1 -17.140 10.401 -6.888 1.00 0.00 H -HETATM21298 H2 HOH V 1 -16.297 10.638 -5.653 1.00 0.00 H -HETATM21299 O HOH W 1 -25.376 2.265 4.349 1.00 0.00 O -HETATM21300 H1 HOH W 1 -25.673 2.234 5.258 1.00 0.00 H -HETATM21301 H2 HOH W 1 -24.599 1.706 4.330 1.00 0.00 H -HETATM21302 O HOH X 1 -28.689 9.190 -2.973 1.00 0.00 O -HETATM21303 H1 HOH X 1 -29.228 9.640 -2.322 1.00 0.00 H -HETATM21304 H2 HOH X 1 -27.998 9.817 -3.187 1.00 0.00 H -HETATM21305 O HOH Y 1 -21.424 9.887 -2.653 1.00 0.00 O -HETATM21306 H1 HOH Y 1 -21.140 9.881 -3.567 1.00 0.00 H -HETATM21307 H2 HOH Y 1 -22.104 10.560 -2.617 1.00 0.00 H -HETATM21308 O HOH Z 1 -29.746 8.977 0.296 1.00 0.00 O -HETATM21309 H1 HOH Z 1 -29.409 9.733 -0.185 1.00 0.00 H -HETATM21310 H2 HOH Z 1 -29.236 8.960 1.106 1.00 0.00 H -HETATM21311 O HOH A 1 -4.877 -10.950 6.273 1.00 0.00 O -HETATM21312 H1 HOH A 1 -5.679 -11.163 6.751 1.00 0.00 H -HETATM21313 H2 HOH A 1 -4.625 -10.086 6.598 1.00 0.00 H -HETATM21314 O HOH B 1 -13.833 15.530 -4.571 1.00 0.00 O -HETATM21315 H1 HOH B 1 -14.372 15.918 -3.882 1.00 0.00 H -HETATM21316 H2 HOH B 1 -14.456 15.290 -5.257 1.00 0.00 H -HETATM21317 O HOH C 1 -32.272 3.315 2.039 1.00 0.00 O -HETATM21318 H1 HOH C 1 -32.876 2.881 2.642 1.00 0.00 H -HETATM21319 H2 HOH C 1 -32.747 4.090 1.740 1.00 0.00 H -HETATM21320 O HOH D 1 -26.315 10.806 -3.893 1.00 0.00 O -HETATM21321 H1 HOH D 1 -26.215 11.714 -3.608 1.00 0.00 H -HETATM21322 H2 HOH D 1 -26.185 10.836 -4.841 1.00 0.00 H -HETATM21323 O HOH E 1 -21.745 5.848 11.462 1.00 0.00 O -HETATM21324 H1 HOH E 1 -21.014 5.959 10.854 1.00 0.00 H -HETATM21325 H2 HOH E 1 -21.574 6.480 12.160 1.00 0.00 H -HETATM21326 O HOH F 1 -29.723 6.001 4.323 1.00 0.00 O -HETATM21327 H1 HOH F 1 -30.612 6.194 4.622 1.00 0.00 H -HETATM21328 H2 HOH F 1 -29.159 6.305 5.033 1.00 0.00 H -HETATM21329 O HOH G 1 -6.716 -4.851 0.829 1.00 0.00 O -HETATM21330 H1 HOH G 1 -7.122 -3.984 0.849 1.00 0.00 H -HETATM21331 H2 HOH G 1 -7.454 -5.461 0.822 1.00 0.00 H -HETATM21332 O HOH H 1 -29.948 8.574 -5.698 1.00 0.00 O -HETATM21333 H1 HOH H 1 -29.635 9.331 -5.202 1.00 0.00 H -HETATM21334 H2 HOH H 1 -30.902 8.651 -5.677 1.00 0.00 H -HETATM21335 O HOH I 1 -17.617 9.882 6.131 1.00 0.00 O -HETATM21336 H1 HOH I 1 -17.048 9.740 5.375 1.00 0.00 H -HETATM21337 H2 HOH I 1 -18.053 9.041 6.265 1.00 0.00 H -HETATM21338 O HOH J 1 -25.992 8.078 -4.601 1.00 0.00 O -HETATM21339 H1 HOH J 1 -25.791 8.840 -4.057 1.00 0.00 H -HETATM21340 H2 HOH J 1 -26.505 7.505 -4.031 1.00 0.00 H -HETATM21341 O HOH K 1 -20.570 12.648 15.356 1.00 0.00 O -HETATM21342 H1 HOH K 1 -20.895 12.604 16.255 1.00 0.00 H -HETATM21343 H2 HOH K 1 -21.353 12.790 14.824 1.00 0.00 H -HETATM21344 O HOH L 1 -20.988 15.515 -4.174 1.00 0.00 O -HETATM21345 H1 HOH L 1 -21.826 15.167 -4.480 1.00 0.00 H -HETATM21346 H2 HOH L 1 -20.533 15.781 -4.973 1.00 0.00 H -HETATM21347 O HOH M 1 -21.784 12.723 2.648 1.00 0.00 O -HETATM21348 H1 HOH M 1 -21.160 12.653 1.926 1.00 0.00 H -HETATM21349 H2 HOH M 1 -21.784 11.854 3.051 1.00 0.00 H -HETATM21350 O HOH N 1 -23.633 8.083 -5.904 1.00 0.00 O -HETATM21351 H1 HOH N 1 -24.237 8.110 -5.162 1.00 0.00 H -HETATM21352 H2 HOH N 1 -22.843 8.521 -5.586 1.00 0.00 H -HETATM21353 O HOH O 1 -4.199 10.541 -3.416 1.00 0.00 O -HETATM21354 H1 HOH O 1 -4.921 9.918 -3.506 1.00 0.00 H -HETATM21355 H2 HOH O 1 -4.508 11.175 -2.769 1.00 0.00 H -HETATM21356 O HOH P 1 -23.248 2.504 7.916 1.00 0.00 O -HETATM21357 H1 HOH P 1 -24.158 2.779 8.024 1.00 0.00 H -HETATM21358 H2 HOH P 1 -23.305 1.595 7.622 1.00 0.00 H -HETATM21359 O HOH Q 1 -25.060 7.950 0.782 1.00 0.00 O -HETATM21360 H1 HOH Q 1 -24.162 7.960 1.113 1.00 0.00 H -HETATM21361 H2 HOH Q 1 -25.076 8.630 0.109 1.00 0.00 H -HETATM21362 O HOH R 1 -7.590 11.799 -5.295 1.00 0.00 O -HETATM21363 H1 HOH R 1 -8.477 12.047 -5.554 1.00 0.00 H -HETATM21364 H2 HOH R 1 -7.153 11.578 -6.118 1.00 0.00 H -HETATM21365 O HOH S 1 -8.578 7.456 5.146 1.00 0.00 O -HETATM21366 H1 HOH S 1 -7.734 7.720 4.779 1.00 0.00 H -HETATM21367 H2 HOH S 1 -8.352 6.864 5.864 1.00 0.00 H -HETATM21368 O HOH T 1 -24.813 6.353 11.385 1.00 0.00 O -HETATM21369 H1 HOH T 1 -25.006 5.813 12.152 1.00 0.00 H -HETATM21370 H2 HOH T 1 -23.858 6.352 11.325 1.00 0.00 H -HETATM21371 O HOH U 1 -3.211 13.524 -4.929 1.00 0.00 O -HETATM21372 H1 HOH U 1 -3.817 12.826 -5.182 1.00 0.00 H -HETATM21373 H2 HOH U 1 -2.622 13.112 -4.297 1.00 0.00 H -HETATM21374 O HOH V 1 -19.780 12.649 -8.314 1.00 0.00 O -HETATM21375 H1 HOH V 1 -19.976 12.483 -7.392 1.00 0.00 H -HETATM21376 H2 HOH V 1 -20.541 12.312 -8.786 1.00 0.00 H -HETATM21377 O HOH W 1 -19.086 9.824 -1.127 1.00 0.00 O -HETATM21378 H1 HOH W 1 -19.993 9.746 -1.425 1.00 0.00 H -HETATM21379 H2 HOH W 1 -18.579 9.940 -1.930 1.00 0.00 H -HETATM21380 O HOH X 1 -25.088 9.829 10.722 1.00 0.00 O -HETATM21381 H1 HOH X 1 -24.423 9.329 10.249 1.00 0.00 H -HETATM21382 H2 HOH X 1 -25.099 10.683 10.288 1.00 0.00 H -HETATM21383 O HOH Y 1 -4.235 15.591 5.670 1.00 0.00 O -HETATM21384 H1 HOH Y 1 -3.704 15.426 6.449 1.00 0.00 H -HETATM21385 H2 HOH Y 1 -5.137 15.467 5.964 1.00 0.00 H -HETATM21386 O HOH Z 1 -16.388 -1.089 -12.681 1.00 0.00 O -HETATM21387 H1 HOH Z 1 -16.910 -0.334 -12.954 1.00 0.00 H -HETATM21388 H2 HOH Z 1 -16.822 -1.407 -11.889 1.00 0.00 H -HETATM21389 O HOH A 1 -21.610 2.492 10.066 1.00 0.00 O -HETATM21390 H1 HOH A 1 -20.966 3.017 9.590 1.00 0.00 H -HETATM21391 H2 HOH A 1 -22.268 2.266 9.409 1.00 0.00 H -HETATM21392 O HOH B 1 -18.553 -0.520 -8.006 1.00 0.00 O -HETATM21393 H1 HOH B 1 -18.681 -0.698 -7.074 1.00 0.00 H -HETATM21394 H2 HOH B 1 -19.436 -0.531 -8.376 1.00 0.00 H -HETATM21395 O HOH C 1 -22.158 6.378 -3.941 1.00 0.00 O -HETATM21396 H1 HOH C 1 -22.950 6.435 -3.407 1.00 0.00 H -HETATM21397 H2 HOH C 1 -21.444 6.561 -3.330 1.00 0.00 H -HETATM21398 O HOH D 1 -14.028 1.326 -8.272 1.00 0.00 O -HETATM21399 H1 HOH D 1 -13.875 2.169 -7.846 1.00 0.00 H -HETATM21400 H2 HOH D 1 -14.232 0.728 -7.553 1.00 0.00 H -HETATM21401 O HOH E 1 -26.285 15.101 0.355 1.00 0.00 O -HETATM21402 H1 HOH E 1 -25.694 15.834 0.529 1.00 0.00 H -HETATM21403 H2 HOH E 1 -27.090 15.326 0.821 1.00 0.00 H -HETATM21404 O HOH F 1 -23.284 9.229 12.802 1.00 0.00 O -HETATM21405 H1 HOH F 1 -23.771 9.267 11.978 1.00 0.00 H -HETATM21406 H2 HOH F 1 -23.321 10.122 13.144 1.00 0.00 H -HETATM21407 O HOH G 1 -5.701 -13.062 -1.045 1.00 0.00 O -HETATM21408 H1 HOH G 1 -5.544 -13.699 -0.348 1.00 0.00 H -HETATM21409 H2 HOH G 1 -5.117 -12.332 -0.839 1.00 0.00 H -HETATM21410 O HOH H 1 -20.941 4.977 -6.141 1.00 0.00 O -HETATM21411 H1 HOH H 1 -21.309 5.205 -5.287 1.00 0.00 H -HETATM21412 H2 HOH H 1 -21.489 5.446 -6.771 1.00 0.00 H -HETATM21413 O HOH I 1 -8.391 6.203 -1.393 1.00 0.00 O -HETATM21414 H1 HOH I 1 -8.149 5.494 -0.798 1.00 0.00 H -HETATM21415 H2 HOH I 1 -8.863 5.769 -2.104 1.00 0.00 H -HETATM21416 O HOH J 1 -31.600 16.339 2.015 1.00 0.00 O -HETATM21417 H1 HOH J 1 -31.621 17.290 2.126 1.00 0.00 H -HETATM21418 H2 HOH J 1 -30.769 16.168 1.572 1.00 0.00 H -HETATM21419 O HOH K 1 -26.221 7.170 4.012 1.00 0.00 O -HETATM21420 H1 HOH K 1 -25.603 6.473 3.793 1.00 0.00 H -HETATM21421 H2 HOH K 1 -26.779 6.792 4.692 1.00 0.00 H -HETATM21422 O HOH L 1 -7.834 1.494 -12.525 1.00 0.00 O -HETATM21423 H1 HOH L 1 -7.736 0.714 -13.072 1.00 0.00 H -HETATM21424 H2 HOH L 1 -8.617 1.929 -12.866 1.00 0.00 H -HETATM21425 O HOH M 1 -14.186 14.238 -10.529 1.00 0.00 O -HETATM21426 H1 HOH M 1 -13.327 13.956 -10.216 1.00 0.00 H -HETATM21427 H2 HOH M 1 -14.801 13.905 -9.876 1.00 0.00 H -HETATM21428 O HOH N 1 -21.852 15.391 -10.409 1.00 0.00 O -HETATM21429 H1 HOH N 1 -21.842 16.222 -9.933 1.00 0.00 H -HETATM21430 H2 HOH N 1 -21.449 15.594 -11.254 1.00 0.00 H -HETATM21431 O HOH O 1 -26.921 10.134 6.222 1.00 0.00 O -HETATM21432 H1 HOH O 1 -26.727 9.917 5.310 1.00 0.00 H -HETATM21433 H2 HOH O 1 -26.094 10.470 6.570 1.00 0.00 H -HETATM21434 O HOH P 1 -22.843 15.062 -1.916 1.00 0.00 O -HETATM21435 H1 HOH P 1 -22.046 14.924 -2.428 1.00 0.00 H -HETATM21436 H2 HOH P 1 -22.531 15.232 -1.027 1.00 0.00 H -HETATM21437 O HOH Q 1 -15.666 8.992 13.548 1.00 0.00 O -HETATM21438 H1 HOH Q 1 -15.415 9.501 14.319 1.00 0.00 H -HETATM21439 H2 HOH Q 1 -14.933 9.099 12.941 1.00 0.00 H -HETATM21440 O HOH R 1 -31.373 15.078 -6.296 1.00 0.00 O -HETATM21441 H1 HOH R 1 -30.704 14.569 -6.752 1.00 0.00 H -HETATM21442 H2 HOH R 1 -32.158 14.532 -6.334 1.00 0.00 H -HETATM21443 O HOH S 1 -7.130 9.389 -0.674 1.00 0.00 O -HETATM21444 H1 HOH S 1 -7.326 9.372 -1.611 1.00 0.00 H -HETATM21445 H2 HOH S 1 -6.972 8.474 -0.444 1.00 0.00 H -HETATM21446 O HOH T 1 -13.744 13.305 0.154 1.00 0.00 O -HETATM21447 H1 HOH T 1 -13.443 13.503 1.041 1.00 0.00 H -HETATM21448 H2 HOH T 1 -13.692 12.351 0.090 1.00 0.00 H -HETATM21449 O HOH U 1 -29.700 11.337 -4.812 1.00 0.00 O -HETATM21450 H1 HOH U 1 -29.298 12.173 -4.577 1.00 0.00 H -HETATM21451 H2 HOH U 1 -30.536 11.577 -5.213 1.00 0.00 H -HETATM21452 O HOH V 1 -31.641 13.383 -13.482 1.00 0.00 O -HETATM21453 H1 HOH V 1 -30.865 13.696 -13.947 1.00 0.00 H -HETATM21454 H2 HOH V 1 -31.819 12.524 -13.864 1.00 0.00 H -HETATM21455 O HOH W 1 -3.445 14.496 1.445 1.00 0.00 O -HETATM21456 H1 HOH W 1 -2.949 13.762 1.081 1.00 0.00 H -HETATM21457 H2 HOH W 1 -2.789 15.175 1.603 1.00 0.00 H -HETATM21458 O HOH X 1 -10.688 1.258 -5.190 1.00 0.00 O -HETATM21459 H1 HOH X 1 -11.314 1.294 -4.467 1.00 0.00 H -HETATM21460 H2 HOH X 1 -9.916 1.720 -4.862 1.00 0.00 H -HETATM21461 O HOH Y 1 -31.542 5.688 -0.272 1.00 0.00 O -HETATM21462 H1 HOH Y 1 -32.232 6.073 -0.812 1.00 0.00 H -HETATM21463 H2 HOH Y 1 -31.049 5.131 -0.875 1.00 0.00 H -HETATM21464 O HOH Z 1 -29.109 13.495 4.268 1.00 0.00 O -HETATM21465 H1 HOH Z 1 -29.291 13.448 3.330 1.00 0.00 H -HETATM21466 H2 HOH Z 1 -28.601 14.300 4.373 1.00 0.00 H -HETATM21467 O HOH A 1 -19.774 8.680 1.734 1.00 0.00 O -HETATM21468 H1 HOH A 1 -20.726 8.587 1.759 1.00 0.00 H -HETATM21469 H2 HOH A 1 -19.534 8.454 0.836 1.00 0.00 H -HETATM21470 O HOH B 1 -20.098 7.994 -7.514 1.00 0.00 O -HETATM21471 H1 HOH B 1 -19.568 8.434 -8.179 1.00 0.00 H -HETATM21472 H2 HOH B 1 -20.651 7.389 -8.009 1.00 0.00 H -HETATM21473 O HOH C 1 -16.042 10.226 -13.779 1.00 0.00 O -HETATM21474 H1 HOH C 1 -15.587 10.996 -13.438 1.00 0.00 H -HETATM21475 H2 HOH C 1 -16.913 10.546 -14.015 1.00 0.00 H -HETATM21476 O HOH D 1 -25.859 9.103 14.235 1.00 0.00 O -HETATM21477 H1 HOH D 1 -26.446 8.993 13.487 1.00 0.00 H -HETATM21478 H2 HOH D 1 -24.980 9.028 13.862 1.00 0.00 H -HETATM21479 O HOH E 1 -14.795 -0.774 -6.442 1.00 0.00 O -HETATM21480 H1 HOH E 1 -15.347 -1.402 -6.908 1.00 0.00 H -HETATM21481 H2 HOH E 1 -15.395 -0.322 -5.849 1.00 0.00 H -HETATM21482 O HOH F 1 -17.714 7.481 14.256 1.00 0.00 O -HETATM21483 H1 HOH F 1 -18.346 8.157 14.014 1.00 0.00 H -HETATM21484 H2 HOH F 1 -16.874 7.812 13.936 1.00 0.00 H -HETATM21485 O HOH G 1 -13.150 -13.081 12.437 1.00 0.00 O -HETATM21486 H1 HOH G 1 -13.747 -13.319 13.146 1.00 0.00 H -HETATM21487 H2 HOH G 1 -12.758 -12.255 12.720 1.00 0.00 H -HETATM21488 O HOH H 1 -6.678 9.776 8.269 1.00 0.00 O -HETATM21489 H1 HOH H 1 -7.147 10.469 7.805 1.00 0.00 H -HETATM21490 H2 HOH H 1 -5.812 9.758 7.862 1.00 0.00 H -HETATM21491 O HOH I 1 -24.358 -8.436 12.341 1.00 0.00 O -HETATM21492 H1 HOH I 1 -24.488 -8.537 13.284 1.00 0.00 H -HETATM21493 H2 HOH I 1 -25.087 -7.885 12.055 1.00 0.00 H -HETATM21494 O HOH J 1 -27.999 -12.372 13.739 1.00 0.00 O -HETATM21495 H1 HOH J 1 -27.817 -11.563 13.262 1.00 0.00 H -HETATM21496 H2 HOH J 1 -28.130 -13.029 13.055 1.00 0.00 H -HETATM21497 O HOH K 1 -20.438 8.677 10.649 1.00 0.00 O -HETATM21498 H1 HOH K 1 -20.341 8.398 11.560 1.00 0.00 H -HETATM21499 H2 HOH K 1 -19.914 8.051 10.149 1.00 0.00 H -HETATM21500 O HOH L 1 -28.306 13.058 -11.797 1.00 0.00 O -HETATM21501 H1 HOH L 1 -28.223 12.337 -11.173 1.00 0.00 H -HETATM21502 H2 HOH L 1 -29.126 13.489 -11.559 1.00 0.00 H -HETATM21503 O HOH M 1 -23.778 13.091 0.825 1.00 0.00 O -HETATM21504 H1 HOH M 1 -23.323 12.885 1.641 1.00 0.00 H -HETATM21505 H2 HOH M 1 -23.945 14.033 0.874 1.00 0.00 H -HETATM21506 O HOH N 1 -9.682 15.982 3.093 1.00 0.00 O -HETATM21507 H1 HOH N 1 -9.746 15.027 3.108 1.00 0.00 H -HETATM21508 H2 HOH N 1 -10.059 16.234 2.251 1.00 0.00 H -HETATM21509 O HOH O 1 -16.798 10.077 8.580 1.00 0.00 O -HETATM21510 H1 HOH O 1 -17.149 10.181 7.696 1.00 0.00 H -HETATM21511 H2 HOH O 1 -17.558 10.184 9.154 1.00 0.00 H -HETATM21512 O HOH P 1 -26.059 2.623 6.856 1.00 0.00 O -HETATM21513 H1 HOH P 1 -26.633 2.365 7.578 1.00 0.00 H -HETATM21514 H2 HOH P 1 -26.060 3.580 6.880 1.00 0.00 H -HETATM21515 O HOH Q 1 -16.643 14.559 2.162 1.00 0.00 O -HETATM21516 H1 HOH Q 1 -16.261 15.081 2.866 1.00 0.00 H -HETATM21517 H2 HOH Q 1 -16.072 14.716 1.409 1.00 0.00 H -HETATM21518 O HOH R 1 -18.912 10.787 10.206 1.00 0.00 O -HETATM21519 H1 HOH R 1 -19.423 10.006 10.416 1.00 0.00 H -HETATM21520 H2 HOH R 1 -19.472 11.288 9.613 1.00 0.00 H -HETATM21521 O HOH S 1 -19.516 3.625 8.468 1.00 0.00 O -HETATM21522 H1 HOH S 1 -18.953 3.015 8.945 1.00 0.00 H -HETATM21523 H2 HOH S 1 -19.625 3.226 7.605 1.00 0.00 H -HETATM21524 O HOH T 1 -19.571 6.108 9.646 1.00 0.00 O -HETATM21525 H1 HOH T 1 -19.452 5.299 9.148 1.00 0.00 H -HETATM21526 H2 HOH T 1 -18.858 6.105 10.284 1.00 0.00 H -HETATM21527 O HOH U 1 -29.134 10.361 14.026 1.00 0.00 O -HETATM21528 H1 HOH U 1 -29.279 9.425 13.886 1.00 0.00 H -HETATM21529 H2 HOH U 1 -28.447 10.401 14.691 1.00 0.00 H -HETATM21530 O HOH V 1 -9.713 11.996 12.391 1.00 0.00 O -HETATM21531 H1 HOH V 1 -9.180 12.413 11.713 1.00 0.00 H -HETATM21532 H2 HOH V 1 -10.410 12.627 12.569 1.00 0.00 H -HETATM21533 O HOH W 1 -11.954 13.825 12.400 1.00 0.00 O -HETATM21534 H1 HOH W 1 -12.302 13.967 11.520 1.00 0.00 H -HETATM21535 H2 HOH W 1 -11.704 14.698 12.703 1.00 0.00 H -HETATM21536 O HOH X 1 -18.356 12.412 5.765 1.00 0.00 O -HETATM21537 H1 HOH X 1 -18.226 12.422 4.816 1.00 0.00 H -HETATM21538 H2 HOH X 1 -18.417 11.484 5.989 1.00 0.00 H -HETATM21539 O HOH Y 1 -21.396 16.116 11.245 1.00 0.00 O -HETATM21540 H1 HOH Y 1 -21.534 16.904 11.771 1.00 0.00 H -HETATM21541 H2 HOH Y 1 -20.460 15.933 11.328 1.00 0.00 H -HETATM21542 O HOH Z 1 -27.427 12.160 8.189 1.00 0.00 O -HETATM21543 H1 HOH Z 1 -26.919 12.555 7.480 1.00 0.00 H -HETATM21544 H2 HOH Z 1 -27.787 11.359 7.809 1.00 0.00 H -HETATM21545 O HOH A 1 -24.594 -10.818 11.051 1.00 0.00 O -HETATM21546 H1 HOH A 1 -24.962 -11.560 11.530 1.00 0.00 H -HETATM21547 H2 HOH A 1 -24.585 -10.103 11.687 1.00 0.00 H -HETATM21548 O HOH B 1 -29.484 7.601 14.053 1.00 0.00 O -HETATM21549 H1 HOH B 1 -30.358 7.488 13.680 1.00 0.00 H -HETATM21550 H2 HOH B 1 -28.890 7.289 13.372 1.00 0.00 H -HETATM21551 O HOH C 1 -8.533 3.629 8.511 1.00 0.00 O -HETATM21552 H1 HOH C 1 -7.933 2.935 8.784 1.00 0.00 H -HETATM21553 H2 HOH C 1 -9.361 3.415 8.940 1.00 0.00 H -HETATM21554 O HOH D 1 -21.356 6.707 15.895 1.00 0.00 O -HETATM21555 H1 HOH D 1 -22.244 6.527 15.586 1.00 0.00 H -HETATM21556 H2 HOH D 1 -21.045 5.869 16.235 1.00 0.00 H -HETATM21557 O HOH E 1 -22.417 7.703 1.870 1.00 0.00 O -HETATM21558 H1 HOH E 1 -22.003 6.954 2.298 1.00 0.00 H -HETATM21559 H2 HOH E 1 -22.165 7.624 0.950 1.00 0.00 H -HETATM21560 O HOH F 1 -25.253 4.235 13.088 1.00 0.00 O -HETATM21561 H1 HOH F 1 -25.103 4.721 13.899 1.00 0.00 H -HETATM21562 H2 HOH F 1 -24.383 3.941 12.819 1.00 0.00 H -HETATM21563 O HOH G 1 -18.360 14.229 15.576 1.00 0.00 O -HETATM21564 H1 HOH G 1 -19.258 13.989 15.803 1.00 0.00 H -HETATM21565 H2 HOH G 1 -18.451 14.821 14.829 1.00 0.00 H -HETATM21566 O HOH H 1 -18.452 15.432 9.632 1.00 0.00 O -HETATM21567 H1 HOH H 1 -17.905 14.991 10.283 1.00 0.00 H -HETATM21568 H2 HOH H 1 -18.405 16.358 9.867 1.00 0.00 H -HETATM21569 O HOH I 1 -25.042 12.241 15.231 1.00 0.00 O -HETATM21570 H1 HOH I 1 -25.707 12.626 15.802 1.00 0.00 H -HETATM21571 H2 HOH I 1 -25.485 12.124 14.391 1.00 0.00 H -HETATM21572 O HOH J 1 -15.818 12.468 10.352 1.00 0.00 O -HETATM21573 H1 HOH J 1 -15.062 12.385 9.771 1.00 0.00 H -HETATM21574 H2 HOH J 1 -16.410 11.768 10.077 1.00 0.00 H -HETATM21575 O HOH K 1 -16.671 11.656 2.645 1.00 0.00 O -HETATM21576 H1 HOH K 1 -17.073 11.607 1.778 1.00 0.00 H -HETATM21577 H2 HOH K 1 -16.360 12.558 2.715 1.00 0.00 H -HETATM21578 O HOH L 1 -33.156 12.320 9.077 1.00 0.00 O -HETATM21579 H1 HOH L 1 -33.269 11.524 9.596 1.00 0.00 H -HETATM21580 H2 HOH L 1 -32.216 12.360 8.900 1.00 0.00 H -HETATM21581 O HOH M 1 -24.321 11.914 -11.094 1.00 0.00 O -HETATM21582 H1 HOH M 1 -23.601 11.984 -11.720 1.00 0.00 H -HETATM21583 H2 HOH M 1 -24.761 12.763 -11.139 1.00 0.00 H -HETATM21584 O HOH N 1 -6.283 -9.707 8.849 1.00 0.00 O -HETATM21585 H1 HOH N 1 -6.281 -10.535 9.329 1.00 0.00 H -HETATM21586 H2 HOH N 1 -5.699 -9.138 9.349 1.00 0.00 H -HETATM21587 O HOH O 1 -27.568 3.656 11.581 1.00 0.00 O -HETATM21588 H1 HOH O 1 -27.677 2.749 11.869 1.00 0.00 H -HETATM21589 H2 HOH O 1 -26.710 3.913 11.919 1.00 0.00 H -HETATM21590 O HOH P 1 -21.716 15.580 14.020 1.00 0.00 O -HETATM21591 H1 HOH P 1 -22.666 15.574 13.902 1.00 0.00 H -HETATM21592 H2 HOH P 1 -21.363 15.425 13.144 1.00 0.00 H -HETATM21593 O HOH Q 1 -28.185 8.634 -9.385 1.00 0.00 O -HETATM21594 H1 HOH Q 1 -27.570 8.965 -10.040 1.00 0.00 H -HETATM21595 H2 HOH Q 1 -27.666 8.563 -8.583 1.00 0.00 H -HETATM21596 O HOH R 1 -31.778 7.549 8.448 1.00 0.00 O -HETATM21597 H1 HOH R 1 -31.528 6.881 7.810 1.00 0.00 H -HETATM21598 H2 HOH R 1 -31.092 8.213 8.382 1.00 0.00 H -HETATM21599 O HOH S 1 -25.641 12.830 6.179 1.00 0.00 O -HETATM21600 H1 HOH S 1 -25.629 13.277 5.333 1.00 0.00 H -HETATM21601 H2 HOH S 1 -24.812 13.075 6.591 1.00 0.00 H -HETATM21602 O HOH T 1 -22.209 -11.181 14.251 1.00 0.00 O -HETATM21603 H1 HOH T 1 -23.089 -11.380 13.931 1.00 0.00 H -HETATM21604 H2 HOH T 1 -22.333 -10.962 15.174 1.00 0.00 H -HETATM21605 O HOH U 1 -20.893 7.722 13.294 1.00 0.00 O -HETATM21606 H1 HOH U 1 -21.700 8.217 13.150 1.00 0.00 H -HETATM21607 H2 HOH U 1 -20.615 7.968 14.176 1.00 0.00 H -HETATM21608 O HOH V 1 -11.408 12.486 5.370 1.00 0.00 O -HETATM21609 H1 HOH V 1 -11.170 12.117 4.520 1.00 0.00 H -HETATM21610 H2 HOH V 1 -11.916 11.795 5.797 1.00 0.00 H -HETATM21611 O HOH W 1 -31.144 12.671 12.560 1.00 0.00 O -HETATM21612 H1 HOH W 1 -32.024 13.009 12.398 1.00 0.00 H -HETATM21613 H2 HOH W 1 -31.244 12.095 13.318 1.00 0.00 H -HETATM21614 O HOH X 1 -6.553 10.038 -9.988 1.00 0.00 O -HETATM21615 H1 HOH X 1 -5.786 9.924 -10.549 1.00 0.00 H -HETATM21616 H2 HOH X 1 -6.901 10.896 -10.229 1.00 0.00 H -HETATM21617 O HOH Y 1 -20.947 14.965 8.274 1.00 0.00 O -HETATM21618 H1 HOH Y 1 -20.191 14.976 8.861 1.00 0.00 H -HETATM21619 H2 HOH Y 1 -21.140 15.889 8.114 1.00 0.00 H -HETATM21620 O HOH Z 1 -26.149 16.287 10.524 1.00 0.00 O -HETATM21621 H1 HOH Z 1 -25.649 15.753 11.141 1.00 0.00 H -HETATM21622 H2 HOH Z 1 -25.517 16.528 9.847 1.00 0.00 H -HETATM21623 O HOH A 1 -24.159 8.299 5.979 1.00 0.00 O -HETATM21624 H1 HOH A 1 -24.823 8.219 5.294 1.00 0.00 H -HETATM21625 H2 HOH A 1 -24.068 7.413 6.330 1.00 0.00 H -HETATM21626 O HOH B 1 -13.713 6.027 6.459 1.00 0.00 O -HETATM21627 H1 HOH B 1 -14.025 5.740 5.601 1.00 0.00 H -HETATM21628 H2 HOH B 1 -14.510 6.216 6.954 1.00 0.00 H -HETATM21629 O HOH C 1 -18.519 -10.015 14.859 1.00 0.00 O -HETATM21630 H1 HOH C 1 -18.882 -10.884 14.683 1.00 0.00 H -HETATM21631 H2 HOH C 1 -18.000 -9.811 14.081 1.00 0.00 H -HETATM21632 O HOH D 1 -15.952 2.353 12.029 1.00 0.00 O -HETATM21633 H1 HOH D 1 -15.279 3.033 11.987 1.00 0.00 H -HETATM21634 H2 HOH D 1 -16.760 2.827 12.224 1.00 0.00 H -HETATM21635 O HOH E 1 -24.801 -12.105 14.265 1.00 0.00 O -HETATM21636 H1 HOH E 1 -25.458 -11.964 14.947 1.00 0.00 H -HETATM21637 H2 HOH E 1 -24.865 -13.039 14.061 1.00 0.00 H -HETATM21638 O HOH F 1 -22.918 8.642 9.288 1.00 0.00 O -HETATM21639 H1 HOH F 1 -22.758 9.127 8.478 1.00 0.00 H -HETATM21640 H2 HOH F 1 -22.058 8.577 9.703 1.00 0.00 H -HETATM21641 O HOH G 1 -17.922 3.889 12.518 1.00 0.00 O -HETATM21642 H1 HOH G 1 -17.813 4.320 13.366 1.00 0.00 H -HETATM21643 H2 HOH G 1 -18.509 3.155 12.696 1.00 0.00 H -HETATM21644 O HOH H 1 -25.775 13.039 12.417 1.00 0.00 O -HETATM21645 H1 HOH H 1 -26.700 12.913 12.204 1.00 0.00 H -HETATM21646 H2 HOH H 1 -25.334 13.054 11.568 1.00 0.00 H -HETATM21647 O HOH I 1 -18.601 7.538 -10.100 1.00 0.00 O -HETATM21648 H1 HOH I 1 -18.686 7.395 -11.043 1.00 0.00 H -HETATM21649 H2 HOH I 1 -18.031 6.830 -9.801 1.00 0.00 H -HETATM21650 O HOH J 1 -25.914 14.175 3.806 1.00 0.00 O -HETATM21651 H1 HOH J 1 -26.225 13.904 2.942 1.00 0.00 H -HETATM21652 H2 HOH J 1 -26.513 14.874 4.068 1.00 0.00 H -HETATM21653 O HOH K 1 -7.960 -10.359 11.526 1.00 0.00 O -HETATM21654 H1 HOH K 1 -8.294 -10.678 10.688 1.00 0.00 H -HETATM21655 H2 HOH K 1 -7.417 -11.075 11.856 1.00 0.00 H -HETATM21656 O HOH L 1 -17.256 15.351 -10.625 1.00 0.00 O -HETATM21657 H1 HOH L 1 -17.392 14.425 -10.825 1.00 0.00 H -HETATM21658 H2 HOH L 1 -17.924 15.808 -11.136 1.00 0.00 H -HETATM21659 O HOH M 1 -25.021 15.796 -3.341 1.00 0.00 O -HETATM21660 H1 HOH M 1 -24.442 15.474 -2.651 1.00 0.00 H -HETATM21661 H2 HOH M 1 -25.543 16.477 -2.917 1.00 0.00 H -HETATM21662 O HOH N 1 -20.221 3.489 -0.013 1.00 0.00 O -HETATM21663 H1 HOH N 1 -20.589 2.609 0.059 1.00 0.00 H -HETATM21664 H2 HOH N 1 -20.860 3.974 -0.536 1.00 0.00 H -HETATM21665 O HOH O 1 -24.631 15.215 13.919 1.00 0.00 O -HETATM21666 H1 HOH O 1 -24.957 14.631 13.234 1.00 0.00 H -HETATM21667 H2 HOH O 1 -25.033 14.888 14.724 1.00 0.00 H -HETATM21668 O HOH P 1 -19.932 1.863 12.481 1.00 0.00 O -HETATM21669 H1 HOH P 1 -20.054 0.914 12.458 1.00 0.00 H -HETATM21670 H2 HOH P 1 -19.851 2.116 11.561 1.00 0.00 H -HETATM21671 O HOH Q 1 -22.280 -7.161 16.088 1.00 0.00 O -HETATM21672 H1 HOH Q 1 -21.933 -6.483 16.667 1.00 0.00 H -HETATM21673 H2 HOH Q 1 -22.900 -6.700 15.522 1.00 0.00 H -HETATM21674 O HOH R 1 -8.093 1.745 -7.463 1.00 0.00 O -HETATM21675 H1 HOH R 1 -8.982 1.972 -7.737 1.00 0.00 H -HETATM21676 H2 HOH R 1 -7.562 2.498 -7.721 1.00 0.00 H -HETATM21677 O HOH S 1 -3.115 -0.439 6.279 1.00 0.00 O -HETATM21678 H1 HOH S 1 -3.813 0.177 6.055 1.00 0.00 H -HETATM21679 H2 HOH S 1 -3.505 -1.302 6.140 1.00 0.00 H -HETATM21680 O HOH T 1 -5.575 -9.378 -3.225 1.00 0.00 O -HETATM21681 H1 HOH T 1 -5.717 -9.078 -4.122 1.00 0.00 H -HETATM21682 H2 HOH T 1 -5.340 -10.302 -3.314 1.00 0.00 H -HETATM21683 O HOH U 1 -9.212 -5.461 -2.745 1.00 0.00 O -HETATM21684 H1 HOH U 1 -9.789 -4.887 -3.248 1.00 0.00 H -HETATM21685 H2 HOH U 1 -8.551 -5.748 -3.375 1.00 0.00 H -HETATM21686 O HOH V 1 -10.229 8.474 16.024 1.00 0.00 O -HETATM21687 H1 HOH V 1 -9.944 7.789 16.630 1.00 0.00 H -HETATM21688 H2 HOH V 1 -9.656 8.374 15.264 1.00 0.00 H -HETATM21689 O HOH W 1 -13.666 -1.348 -12.170 1.00 0.00 O -HETATM21690 H1 HOH W 1 -14.609 -1.253 -12.305 1.00 0.00 H -HETATM21691 H2 HOH W 1 -13.493 -2.275 -12.337 1.00 0.00 H -HETATM21692 O HOH X 1 -4.833 9.951 0.990 1.00 0.00 O -HETATM21693 H1 HOH X 1 -5.490 10.081 0.307 1.00 0.00 H -HETATM21694 H2 HOH X 1 -4.018 9.793 0.512 1.00 0.00 H -HETATM21695 O HOH Y 1 -5.293 -10.587 -9.929 1.00 0.00 O -HETATM21696 H1 HOH Y 1 -4.838 -11.354 -10.277 1.00 0.00 H -HETATM21697 H2 HOH Y 1 -6.013 -10.437 -10.541 1.00 0.00 H -HETATM21698 O HOH Z 1 -13.520 3.868 12.768 1.00 0.00 O -HETATM21699 H1 HOH Z 1 -12.762 3.501 12.313 1.00 0.00 H -HETATM21700 H2 HOH Z 1 -13.516 3.440 13.624 1.00 0.00 H -HETATM21701 O HOH A 1 -7.114 -7.936 0.890 1.00 0.00 O -HETATM21702 H1 HOH A 1 -6.895 -7.533 0.050 1.00 0.00 H -HETATM21703 H2 HOH A 1 -7.291 -8.852 0.678 1.00 0.00 H -HETATM21704 O HOH B 1 -7.603 -6.402 -8.379 1.00 0.00 O -HETATM21705 H1 HOH B 1 -8.168 -7.165 -8.500 1.00 0.00 H -HETATM21706 H2 HOH B 1 -7.290 -6.193 -9.260 1.00 0.00 H -HETATM21707 O HOH C 1 -32.591 9.519 -0.620 1.00 0.00 O -HETATM21708 H1 HOH C 1 -32.841 8.611 -0.790 1.00 0.00 H -HETATM21709 H2 HOH C 1 -31.694 9.464 -0.291 1.00 0.00 H -HETATM21710 O HOH D 1 -18.256 -2.113 6.617 1.00 0.00 O -HETATM21711 H1 HOH D 1 -18.933 -1.640 6.133 1.00 0.00 H -HETATM21712 H2 HOH D 1 -17.676 -1.427 6.950 1.00 0.00 H -HETATM21713 O HOH E 1 -14.588 10.432 -4.690 1.00 0.00 O -HETATM21714 H1 HOH E 1 -14.216 11.244 -5.032 1.00 0.00 H -HETATM21715 H2 HOH E 1 -14.139 9.739 -5.174 1.00 0.00 H -HETATM21716 O HOH F 1 -7.757 -7.755 5.861 1.00 0.00 O -HETATM21717 H1 HOH F 1 -6.882 -8.090 5.665 1.00 0.00 H -HETATM21718 H2 HOH F 1 -8.132 -7.548 5.005 1.00 0.00 H -HETATM21719 O HOH G 1 -22.546 -6.237 7.036 1.00 0.00 O -HETATM21720 H1 HOH G 1 -21.706 -6.579 6.728 1.00 0.00 H -HETATM21721 H2 HOH G 1 -22.425 -6.117 7.978 1.00 0.00 H -HETATM21722 O HOH H 1 -3.521 -12.672 -10.502 1.00 0.00 O -HETATM21723 H1 HOH H 1 -2.858 -12.609 -11.189 1.00 0.00 H -HETATM21724 H2 HOH H 1 -3.911 -13.538 -10.624 1.00 0.00 H -HETATM21725 O HOH I 1 -9.603 3.242 4.042 1.00 0.00 O -HETATM21726 H1 HOH I 1 -10.044 3.874 3.474 1.00 0.00 H -HETATM21727 H2 HOH I 1 -10.211 3.108 4.769 1.00 0.00 H -HETATM21728 O HOH J 1 -31.811 12.010 -2.789 1.00 0.00 O -HETATM21729 H1 HOH J 1 -31.170 11.427 -3.196 1.00 0.00 H -HETATM21730 H2 HOH J 1 -32.613 11.490 -2.741 1.00 0.00 H -HETATM21731 O HOH K 1 -7.601 9.629 -7.531 1.00 0.00 O -HETATM21732 H1 HOH K 1 -6.890 9.220 -7.037 1.00 0.00 H -HETATM21733 H2 HOH K 1 -7.228 9.793 -8.397 1.00 0.00 H -HETATM21734 O HOH L 1 -13.225 -1.210 -9.038 1.00 0.00 O -HETATM21735 H1 HOH L 1 -12.766 -1.050 -8.214 1.00 0.00 H -HETATM21736 H2 HOH L 1 -13.499 -0.342 -9.333 1.00 0.00 H -HETATM21737 O HOH M 1 -15.037 -6.365 13.341 1.00 0.00 O -HETATM21738 H1 HOH M 1 -15.728 -6.811 13.830 1.00 0.00 H -HETATM21739 H2 HOH M 1 -14.954 -6.867 12.530 1.00 0.00 H -HETATM21740 O HOH N 1 -6.311 -9.758 3.984 1.00 0.00 O -HETATM21741 H1 HOH N 1 -6.588 -9.289 3.197 1.00 0.00 H -HETATM21742 H2 HOH N 1 -7.007 -10.395 4.142 1.00 0.00 H -HETATM21743 O HOH O 1 -11.428 6.115 -12.675 1.00 0.00 O -HETATM21744 H1 HOH O 1 -10.650 5.711 -12.292 1.00 0.00 H -HETATM21745 H2 HOH O 1 -11.668 6.807 -12.059 1.00 0.00 H -HETATM21746 O HOH P 1 -13.158 -5.589 15.356 1.00 0.00 O -HETATM21747 H1 HOH P 1 -13.598 -5.854 14.548 1.00 0.00 H -HETATM21748 H2 HOH P 1 -13.780 -5.803 16.050 1.00 0.00 H -HETATM21749 O HOH Q 1 -3.836 10.394 -8.040 1.00 0.00 O -HETATM21750 H1 HOH Q 1 -3.688 10.947 -8.807 1.00 0.00 H -HETATM21751 H2 HOH Q 1 -3.623 9.509 -8.337 1.00 0.00 H -HETATM21752 O HOH R 1 -8.870 -8.942 15.397 1.00 0.00 O -HETATM21753 H1 HOH R 1 -9.134 -8.350 14.693 1.00 0.00 H -HETATM21754 H2 HOH R 1 -9.619 -8.954 15.994 1.00 0.00 H -HETATM21755 O HOH S 1 -6.033 -12.757 9.478 1.00 0.00 O -HETATM21756 H1 HOH S 1 -6.942 -12.999 9.299 1.00 0.00 H -HETATM21757 H2 HOH S 1 -5.595 -13.588 9.662 1.00 0.00 H -HETATM21758 O HOH T 1 -5.999 6.979 -0.345 1.00 0.00 O -HETATM21759 H1 HOH T 1 -6.848 6.694 -0.682 1.00 0.00 H -HETATM21760 H2 HOH T 1 -5.621 6.193 0.049 1.00 0.00 H -HETATM21761 O HOH U 1 -9.691 -8.327 -2.063 1.00 0.00 O -HETATM21762 H1 HOH U 1 -9.289 -7.491 -2.301 1.00 0.00 H -HETATM21763 H2 HOH U 1 -8.950 -8.907 -1.885 1.00 0.00 H -HETATM21764 O HOH V 1 -8.078 -12.343 6.235 1.00 0.00 O -HETATM21765 H1 HOH V 1 -8.381 -11.975 5.405 1.00 0.00 H -HETATM21766 H2 HOH V 1 -8.578 -11.874 6.903 1.00 0.00 H -HETATM21767 O HOH W 1 -10.522 10.541 2.391 1.00 0.00 O -HETATM21768 H1 HOH W 1 -9.734 10.454 2.927 1.00 0.00 H -HETATM21769 H2 HOH W 1 -10.195 10.695 1.505 1.00 0.00 H -HETATM21770 O HOH X 1 -6.732 -5.879 10.064 1.00 0.00 O -HETATM21771 H1 HOH X 1 -6.752 -6.619 10.670 1.00 0.00 H -HETATM21772 H2 HOH X 1 -5.949 -5.387 10.312 1.00 0.00 H -HETATM21773 O HOH Y 1 -7.317 5.774 -5.698 1.00 0.00 O -HETATM21774 H1 HOH Y 1 -8.204 5.756 -5.339 1.00 0.00 H -HETATM21775 H2 HOH Y 1 -6.867 5.052 -5.261 1.00 0.00 H -HETATM21776 O HOH Z 1 -14.711 12.375 -7.835 1.00 0.00 O -HETATM21777 H1 HOH Z 1 -14.188 11.628 -8.127 1.00 0.00 H -HETATM21778 H2 HOH Z 1 -15.457 12.394 -8.434 1.00 0.00 H -HETATM21779 O HOH A 1 -28.261 12.441 -8.630 1.00 0.00 O -HETATM21780 H1 HOH A 1 -28.701 13.265 -8.418 1.00 0.00 H -HETATM21781 H2 HOH A 1 -28.974 11.823 -8.790 1.00 0.00 H -HETATM21782 O HOH B 1 -9.812 9.794 -3.386 1.00 0.00 O -HETATM21783 H1 HOH B 1 -10.083 10.353 -4.115 1.00 0.00 H -HETATM21784 H2 HOH B 1 -10.503 9.135 -3.321 1.00 0.00 H -HETATM21785 O HOH C 1 -7.316 13.142 2.122 1.00 0.00 O -HETATM21786 H1 HOH C 1 -7.514 12.247 1.848 1.00 0.00 H -HETATM21787 H2 HOH C 1 -8.168 13.521 2.338 1.00 0.00 H -HETATM21788 O HOH D 1 -12.075 -2.021 14.226 1.00 0.00 O -HETATM21789 H1 HOH D 1 -11.569 -2.633 14.760 1.00 0.00 H -HETATM21790 H2 HOH D 1 -11.582 -1.952 13.408 1.00 0.00 H -HETATM21791 O HOH E 1 -8.594 -11.285 3.688 1.00 0.00 O -HETATM21792 H1 HOH E 1 -8.356 -11.188 2.766 1.00 0.00 H -HETATM21793 H2 HOH E 1 -9.134 -12.075 3.715 1.00 0.00 H -HETATM21794 O HOH F 1 -5.380 -6.142 14.615 1.00 0.00 O -HETATM21795 H1 HOH F 1 -4.861 -5.368 14.395 1.00 0.00 H -HETATM21796 H2 HOH F 1 -5.540 -6.572 13.775 1.00 0.00 H -HETATM21797 O HOH G 1 -16.008 -3.595 16.217 1.00 0.00 O -HETATM21798 H1 HOH G 1 -16.121 -2.658 16.372 1.00 0.00 H -HETATM21799 H2 HOH G 1 -15.694 -3.653 15.314 1.00 0.00 H -HETATM21800 O HOH H 1 -5.059 -11.828 -4.582 1.00 0.00 O -HETATM21801 H1 HOH H 1 -5.385 -12.598 -4.117 1.00 0.00 H -HETATM21802 H2 HOH H 1 -5.468 -11.878 -5.446 1.00 0.00 H -HETATM21803 O HOH I 1 -28.869 5.889 1.684 1.00 0.00 O -HETATM21804 H1 HOH I 1 -29.779 6.087 1.463 1.00 0.00 H -HETATM21805 H2 HOH I 1 -28.817 6.021 2.630 1.00 0.00 H -HETATM21806 O HOH J 1 -11.482 2.716 5.583 1.00 0.00 O -HETATM21807 H1 HOH J 1 -11.795 3.183 6.357 1.00 0.00 H -HETATM21808 H2 HOH J 1 -11.026 1.950 5.932 1.00 0.00 H -HETATM21809 O HOH K 1 -8.465 -0.568 4.181 1.00 0.00 O -HETATM21810 H1 HOH K 1 -7.723 -1.080 3.858 1.00 0.00 H -HETATM21811 H2 HOH K 1 -8.065 0.147 4.677 1.00 0.00 H -HETATM21812 O HOH L 1 -3.187 9.113 9.841 1.00 0.00 O -HETATM21813 H1 HOH L 1 -2.534 8.639 9.327 1.00 0.00 H -HETATM21814 H2 HOH L 1 -3.931 9.217 9.247 1.00 0.00 H -HETATM21815 O HOH M 1 -10.082 16.399 -7.198 1.00 0.00 O -HETATM21816 H1 HOH M 1 -10.736 16.736 -6.586 1.00 0.00 H -HETATM21817 H2 HOH M 1 -9.410 16.007 -6.639 1.00 0.00 H -HETATM21818 O HOH N 1 -3.022 -4.016 -6.531 1.00 0.00 O -HETATM21819 H1 HOH N 1 -3.958 -4.118 -6.359 1.00 0.00 H -HETATM21820 H2 HOH N 1 -2.882 -4.461 -7.366 1.00 0.00 H -HETATM21821 O HOH O 1 -10.797 -1.010 -2.395 1.00 0.00 O -HETATM21822 H1 HOH O 1 -11.302 -0.218 -2.579 1.00 0.00 H -HETATM21823 H2 HOH O 1 -10.846 -1.519 -3.204 1.00 0.00 H -HETATM21824 O HOH P 1 -5.060 -4.437 4.835 1.00 0.00 O -HETATM21825 H1 HOH P 1 -4.169 -4.585 5.154 1.00 0.00 H -HETATM21826 H2 HOH P 1 -5.612 -4.964 5.413 1.00 0.00 H -HETATM21827 O HOH Q 1 -7.119 7.727 15.058 1.00 0.00 O -HETATM21828 H1 HOH Q 1 -7.624 7.646 14.250 1.00 0.00 H -HETATM21829 H2 HOH Q 1 -6.617 8.535 14.948 1.00 0.00 H -HETATM21830 O HOH R 1 -5.550 -7.414 -1.202 1.00 0.00 O -HETATM21831 H1 HOH R 1 -5.419 -8.239 -1.670 1.00 0.00 H -HETATM21832 H2 HOH R 1 -5.621 -6.755 -1.893 1.00 0.00 H -HETATM21833 O HOH S 1 -16.206 16.290 -3.258 1.00 0.00 O -HETATM21834 H1 HOH S 1 -16.733 15.704 -2.715 1.00 0.00 H -HETATM21835 H2 HOH S 1 -16.775 16.513 -3.994 1.00 0.00 H -HETATM21836 O HOH T 1 -11.003 14.476 7.500 1.00 0.00 O -HETATM21837 H1 HOH T 1 -10.762 13.941 6.744 1.00 0.00 H -HETATM21838 H2 HOH T 1 -10.646 15.343 7.304 1.00 0.00 H -HETATM21839 O HOH U 1 -7.049 15.079 6.699 1.00 0.00 O -HETATM21840 H1 HOH U 1 -7.666 14.497 6.254 1.00 0.00 H -HETATM21841 H2 HOH U 1 -7.375 15.960 6.514 1.00 0.00 H -HETATM21842 O HOH V 1 -17.102 2.573 -13.203 1.00 0.00 O -HETATM21843 H1 HOH V 1 -17.984 2.235 -13.050 1.00 0.00 H -HETATM21844 H2 HOH V 1 -16.663 1.881 -13.698 1.00 0.00 H -HETATM21845 O HOH W 1 -8.667 -2.474 -6.640 1.00 0.00 O -HETATM21846 H1 HOH W 1 -8.359 -2.027 -5.852 1.00 0.00 H -HETATM21847 H2 HOH W 1 -7.955 -2.366 -7.271 1.00 0.00 H -HETATM21848 O HOH X 1 -12.587 14.226 2.624 1.00 0.00 O -HETATM21849 H1 HOH X 1 -13.039 15.036 2.862 1.00 0.00 H -HETATM21850 H2 HOH X 1 -13.141 13.529 2.974 1.00 0.00 H -HETATM21851 O HOH Y 1 -15.874 11.114 -2.284 1.00 0.00 O -HETATM21852 H1 HOH Y 1 -15.920 10.720 -3.155 1.00 0.00 H -HETATM21853 H2 HOH Y 1 -15.177 11.767 -2.352 1.00 0.00 H -HETATM21854 O HOH Z 1 -5.943 -5.449 -3.119 1.00 0.00 O -HETATM21855 H1 HOH Z 1 -6.384 -4.712 -2.696 1.00 0.00 H -HETATM21856 H2 HOH Z 1 -5.768 -5.144 -4.010 1.00 0.00 H -HETATM21857 O HOH A 1 -8.623 -5.139 -13.712 1.00 0.00 O -HETATM21858 H1 HOH A 1 -8.054 -4.539 -14.194 1.00 0.00 H -HETATM21859 H2 HOH A 1 -8.104 -5.403 -12.952 1.00 0.00 H -HETATM21860 O HOH B 1 -5.389 4.462 6.556 1.00 0.00 O -HETATM21861 H1 HOH B 1 -6.044 4.549 7.249 1.00 0.00 H -HETATM21862 H2 HOH B 1 -5.261 5.354 6.233 1.00 0.00 H -HETATM21863 O HOH C 1 -28.955 3.862 7.026 1.00 0.00 O -HETATM21864 H1 HOH C 1 -29.496 4.258 6.343 1.00 0.00 H -HETATM21865 H2 HOH C 1 -28.269 4.509 7.194 1.00 0.00 H -HETATM21866 O HOH D 1 -10.013 12.327 -6.130 1.00 0.00 O -HETATM21867 H1 HOH D 1 -10.837 12.743 -6.383 1.00 0.00 H -HETATM21868 H2 HOH D 1 -9.995 11.508 -6.625 1.00 0.00 H -HETATM21869 O HOH E 1 -22.203 4.671 6.686 1.00 0.00 O -HETATM21870 H1 HOH E 1 -21.537 4.505 6.019 1.00 0.00 H -HETATM21871 H2 HOH E 1 -22.361 3.816 7.086 1.00 0.00 H -HETATM21872 O HOH F 1 -7.725 0.131 -2.297 1.00 0.00 O -HETATM21873 H1 HOH F 1 -8.021 0.859 -1.751 1.00 0.00 H -HETATM21874 H2 HOH F 1 -6.935 -0.189 -1.861 1.00 0.00 H -HETATM21875 O HOH G 1 -5.942 14.484 0.422 1.00 0.00 O -HETATM21876 H1 HOH G 1 -6.424 13.977 1.075 1.00 0.00 H -HETATM21877 H2 HOH G 1 -5.044 14.509 0.752 1.00 0.00 H -HETATM21878 O HOH H 1 -8.266 -11.257 -7.979 1.00 0.00 O -HETATM21879 H1 HOH H 1 -8.870 -12.000 -7.966 1.00 0.00 H -HETATM21880 H2 HOH H 1 -7.396 -11.656 -7.974 1.00 0.00 H -HETATM21881 O HOH I 1 -13.636 1.796 2.215 1.00 0.00 O -HETATM21882 H1 HOH I 1 -12.821 1.301 2.128 1.00 0.00 H -HETATM21883 H2 HOH I 1 -13.354 2.682 2.443 1.00 0.00 H -HETATM21884 O HOH J 1 -5.288 0.227 -10.031 1.00 0.00 O -HETATM21885 H1 HOH J 1 -5.315 0.470 -9.106 1.00 0.00 H -HETATM21886 H2 HOH J 1 -5.153 1.055 -10.493 1.00 0.00 H -HETATM21887 O HOH K 1 -27.885 1.147 2.500 1.00 0.00 O -HETATM21888 H1 HOH K 1 -27.213 1.065 3.176 1.00 0.00 H -HETATM21889 H2 HOH K 1 -28.634 1.536 2.951 1.00 0.00 H -HETATM21890 O HOH L 1 -10.207 1.012 15.408 1.00 0.00 O -HETATM21891 H1 HOH L 1 -9.981 1.922 15.603 1.00 0.00 H -HETATM21892 H2 HOH L 1 -10.714 1.060 14.598 1.00 0.00 H -HETATM21893 O HOH M 1 -8.549 -9.586 -5.541 1.00 0.00 O -HETATM21894 H1 HOH M 1 -8.388 -10.246 -6.215 1.00 0.00 H -HETATM21895 H2 HOH M 1 -7.685 -9.409 -5.167 1.00 0.00 H -HETATM21896 O HOH N 1 -5.162 2.588 -12.064 1.00 0.00 O -HETATM21897 H1 HOH N 1 -5.991 2.123 -12.183 1.00 0.00 H -HETATM21898 H2 HOH N 1 -4.784 2.632 -12.942 1.00 0.00 H -HETATM21899 O HOH O 1 -15.105 3.803 -2.582 1.00 0.00 O -HETATM21900 H1 HOH O 1 -15.148 2.867 -2.779 1.00 0.00 H -HETATM21901 H2 HOH O 1 -14.236 3.926 -2.198 1.00 0.00 H -HETATM21902 O HOH P 1 -7.573 -1.408 -4.472 1.00 0.00 O -HETATM21903 H1 HOH P 1 -7.934 -0.860 -3.775 1.00 0.00 H -HETATM21904 H2 HOH P 1 -6.774 -1.778 -4.097 1.00 0.00 H -HETATM21905 O HOH Q 1 -5.816 -8.402 -5.817 1.00 0.00 O -HETATM21906 H1 HOH Q 1 -5.663 -7.481 -5.604 1.00 0.00 H -HETATM21907 H2 HOH Q 1 -5.493 -8.497 -6.713 1.00 0.00 H -HETATM21908 O HOH R 1 -8.915 -4.401 10.498 1.00 0.00 O -HETATM21909 H1 HOH R 1 -9.591 -4.942 10.091 1.00 0.00 H -HETATM21910 H2 HOH R 1 -8.133 -4.953 10.498 1.00 0.00 H -HETATM21911 O HOH S 1 -16.268 5.049 -12.197 1.00 0.00 O -HETATM21912 H1 HOH S 1 -16.332 4.158 -12.541 1.00 0.00 H -HETATM21913 H2 HOH S 1 -15.641 5.484 -12.774 1.00 0.00 H -HETATM21914 O HOH T 1 -10.205 0.200 6.082 1.00 0.00 O -HETATM21915 H1 HOH T 1 -9.493 -0.101 5.517 1.00 0.00 H -HETATM21916 H2 HOH T 1 -10.947 -0.359 5.851 1.00 0.00 H -HETATM21917 O HOH U 1 -7.793 -10.850 1.272 1.00 0.00 O -HETATM21918 H1 HOH U 1 -6.894 -11.174 1.336 1.00 0.00 H -HETATM21919 H2 HOH U 1 -7.941 -10.737 0.333 1.00 0.00 H -HETATM21920 O HOH V 1 -7.017 -3.602 -1.457 1.00 0.00 O -HETATM21921 H1 HOH V 1 -6.701 -4.270 -0.848 1.00 0.00 H -HETATM21922 H2 HOH V 1 -7.954 -3.534 -1.273 1.00 0.00 H -HETATM21923 O HOH W 1 -10.033 -4.938 -10.373 1.00 0.00 O -HETATM21924 H1 HOH W 1 -9.839 -4.002 -10.428 1.00 0.00 H -HETATM21925 H2 HOH W 1 -9.616 -5.222 -9.559 1.00 0.00 H -HETATM21926 O HOH X 1 -5.065 -4.159 11.541 1.00 0.00 O -HETATM21927 H1 HOH X 1 -4.474 -4.108 12.292 1.00 0.00 H -HETATM21928 H2 HOH X 1 -5.578 -3.352 11.584 1.00 0.00 H -HETATM21929 O HOH Y 1 -3.646 7.093 -1.395 1.00 0.00 O -HETATM21930 H1 HOH Y 1 -4.538 7.101 -1.048 1.00 0.00 H -HETATM21931 H2 HOH Y 1 -3.758 7.079 -2.345 1.00 0.00 H -HETATM21932 O HOH Z 1 -10.362 -2.002 12.274 1.00 0.00 O -HETATM21933 H1 HOH Z 1 -10.290 -2.816 11.775 1.00 0.00 H -HETATM21934 H2 HOH Z 1 -9.470 -1.824 12.573 1.00 0.00 H -HETATM21935 O HOH A 1 -10.711 4.451 -0.150 1.00 0.00 O -HETATM21936 H1 HOH A 1 -10.575 5.185 0.448 1.00 0.00 H -HETATM21937 H2 HOH A 1 -11.558 4.628 -0.560 1.00 0.00 H -HETATM21938 O HOH B 1 -14.500 5.554 10.804 1.00 0.00 O -HETATM21939 H1 HOH B 1 -14.260 4.928 11.488 1.00 0.00 H -HETATM21940 H2 HOH B 1 -13.701 6.056 10.647 1.00 0.00 H -HETATM21941 O HOH C 1 -13.624 15.646 -13.009 1.00 0.00 O -HETATM21942 H1 HOH C 1 -12.667 15.638 -13.015 1.00 0.00 H -HETATM21943 H2 HOH C 1 -13.864 15.126 -12.242 1.00 0.00 H -HETATM21944 O HOH D 1 -9.961 -8.791 12.739 1.00 0.00 O -HETATM21945 H1 HOH D 1 -9.261 -9.219 12.247 1.00 0.00 H -HETATM21946 H2 HOH D 1 -10.598 -8.531 12.074 1.00 0.00 H -HETATM21947 O HOH E 1 -3.651 7.931 2.925 1.00 0.00 O -HETATM21948 H1 HOH E 1 -3.935 8.743 2.505 1.00 0.00 H -HETATM21949 H2 HOH E 1 -2.762 8.116 3.227 1.00 0.00 H -HETATM21950 O HOH F 1 -3.054 -10.060 -5.143 1.00 0.00 O -HETATM21951 H1 HOH F 1 -3.766 -10.685 -5.006 1.00 0.00 H -HETATM21952 H2 HOH F 1 -3.430 -9.212 -4.909 1.00 0.00 H -HETATM21953 O HOH G 1 -6.991 -7.170 -11.005 1.00 0.00 O -HETATM21954 H1 HOH G 1 -6.278 -6.896 -11.582 1.00 0.00 H -HETATM21955 H2 HOH G 1 -7.578 -7.671 -11.571 1.00 0.00 H -HETATM21956 O HOH H 1 -7.642 7.443 -12.346 1.00 0.00 O -HETATM21957 H1 HOH H 1 -7.554 7.628 -13.281 1.00 0.00 H -HETATM21958 H2 HOH H 1 -6.830 6.993 -12.113 1.00 0.00 H -HETATM21959 O HOH I 1 -4.688 -7.905 5.423 1.00 0.00 O -HETATM21960 H1 HOH I 1 -4.250 -7.379 4.754 1.00 0.00 H -HETATM21961 H2 HOH I 1 -4.994 -8.682 4.955 1.00 0.00 H -HETATM21962 O HOH J 1 -19.348 -12.564 14.916 1.00 0.00 O -HETATM21963 H1 HOH J 1 -20.245 -12.697 15.221 1.00 0.00 H -HETATM21964 H2 HOH J 1 -18.809 -12.680 15.699 1.00 0.00 H -HETATM21965 O HOH K 1 -13.502 0.083 15.442 1.00 0.00 O -HETATM21966 H1 HOH K 1 -13.433 -0.439 16.242 1.00 0.00 H -HETATM21967 H2 HOH K 1 -13.115 -0.468 14.762 1.00 0.00 H -HETATM21968 O HOH L 1 -3.649 -3.595 -12.662 1.00 0.00 O -HETATM21969 H1 HOH L 1 -3.271 -3.755 -13.526 1.00 0.00 H -HETATM21970 H2 HOH L 1 -4.166 -4.380 -12.477 1.00 0.00 H -HETATM21971 O HOH M 1 -9.240 3.417 15.836 1.00 0.00 O -HETATM21972 H1 HOH M 1 -9.277 4.010 16.586 1.00 0.00 H -HETATM21973 H2 HOH M 1 -8.399 3.607 15.420 1.00 0.00 H -HETATM21974 O HOH N 1 -30.451 3.013 13.727 1.00 0.00 O -HETATM21975 H1 HOH N 1 -30.685 2.670 12.865 1.00 0.00 H -HETATM21976 H2 HOH N 1 -29.519 2.813 13.820 1.00 0.00 H -HETATM21977 O HOH O 1 -11.634 -0.165 10.376 1.00 0.00 O -HETATM21978 H1 HOH O 1 -11.433 -1.031 10.732 1.00 0.00 H -HETATM21979 H2 HOH O 1 -11.775 -0.316 9.442 1.00 0.00 H -HETATM21980 O HOH P 1 -8.670 3.079 12.642 1.00 0.00 O -HETATM21981 H1 HOH P 1 -8.555 3.965 12.300 1.00 0.00 H -HETATM21982 H2 HOH P 1 -9.016 3.206 13.526 1.00 0.00 H -HETATM21983 O HOH Q 1 -3.878 -2.994 8.607 1.00 0.00 O -HETATM21984 H1 HOH Q 1 -4.770 -2.784 8.330 1.00 0.00 H -HETATM21985 H2 HOH Q 1 -3.960 -3.210 9.536 1.00 0.00 H -HETATM21986 O HOH R 1 -5.538 -1.723 4.949 1.00 0.00 O -HETATM21987 H1 HOH R 1 -5.469 -2.676 4.889 1.00 0.00 H -HETATM21988 H2 HOH R 1 -5.449 -1.534 5.883 1.00 0.00 H -HETATM21989 O HOH S 1 -4.935 -0.296 10.106 1.00 0.00 O -HETATM21990 H1 HOH S 1 -4.292 -0.696 10.693 1.00 0.00 H -HETATM21991 H2 HOH S 1 -5.601 0.065 10.691 1.00 0.00 H -HETATM21992 O HOH T 1 -32.078 0.551 12.918 1.00 0.00 O -HETATM21993 H1 HOH T 1 -31.776 0.638 13.822 1.00 0.00 H -HETATM21994 H2 HOH T 1 -31.310 0.243 12.437 1.00 0.00 H -HETATM21995 O HOH U 1 -8.941 -11.637 14.237 1.00 0.00 O -HETATM21996 H1 HOH U 1 -8.273 -11.942 13.623 1.00 0.00 H -HETATM21997 H2 HOH U 1 -8.648 -10.763 14.495 1.00 0.00 H -HETATM21998 O HOH V 1 -11.290 -0.011 -11.494 1.00 0.00 O -HETATM21999 H1 HOH V 1 -11.280 0.335 -12.386 1.00 0.00 H -HETATM22000 H2 HOH V 1 -12.098 -0.522 -11.444 1.00 0.00 H -HETATM22001 O HOH W 1 -32.371 -8.891 12.702 1.00 0.00 O -HETATM22002 H1 HOH W 1 -32.232 -9.037 11.767 1.00 0.00 H -HETATM22003 H2 HOH W 1 -32.177 -7.963 12.832 1.00 0.00 H -HETATM22004 O HOH X 1 -5.023 12.398 -13.677 1.00 0.00 O -HETATM22005 H1 HOH X 1 -5.402 13.012 -14.307 1.00 0.00 H -HETATM22006 H2 HOH X 1 -4.263 12.859 -13.322 1.00 0.00 H -HETATM22007 O HOH Y 1 -30.137 -3.116 9.042 1.00 0.00 O -HETATM22008 H1 HOH Y 1 -30.728 -2.548 8.547 1.00 0.00 H -HETATM22009 H2 HOH Y 1 -29.554 -2.512 9.502 1.00 0.00 H -HETATM22010 O HOH Z 1 -11.860 -8.372 10.530 1.00 0.00 O -HETATM22011 H1 HOH Z 1 -12.704 -8.108 10.895 1.00 0.00 H -HETATM22012 H2 HOH Z 1 -11.798 -9.308 10.720 1.00 0.00 H -HETATM22013 O HOH A 1 -6.510 -7.793 12.061 1.00 0.00 O -HETATM22014 H1 HOH A 1 -7.233 -8.406 11.928 1.00 0.00 H -HETATM22015 H2 HOH A 1 -5.731 -8.278 11.788 1.00 0.00 H -HETATM22016 O HOH B 1 -4.294 14.812 -10.830 1.00 0.00 O -HETATM22017 H1 HOH B 1 -4.178 13.913 -10.522 1.00 0.00 H -HETATM22018 H2 HOH B 1 -3.576 14.950 -11.447 1.00 0.00 H -HETATM22019 O HOH C 1 -30.405 -6.300 9.452 1.00 0.00 O -HETATM22020 H1 HOH C 1 -30.138 -5.488 9.020 1.00 0.00 H -HETATM22021 H2 HOH C 1 -30.950 -6.748 8.804 1.00 0.00 H -HETATM22022 O HOH D 1 -10.621 11.099 -13.059 1.00 0.00 O -HETATM22023 H1 HOH D 1 -11.397 11.027 -12.503 1.00 0.00 H -HETATM22024 H2 HOH D 1 -10.548 10.243 -13.481 1.00 0.00 H -HETATM22025 O HOH E 1 -6.045 -5.618 7.032 1.00 0.00 O -HETATM22026 H1 HOH E 1 -5.890 -5.805 7.958 1.00 0.00 H -HETATM22027 H2 HOH E 1 -6.879 -6.047 6.838 1.00 0.00 H -HETATM22028 O HOH F 1 -29.819 5.326 10.913 1.00 0.00 O -HETATM22029 H1 HOH F 1 -30.444 4.602 10.937 1.00 0.00 H -HETATM22030 H2 HOH F 1 -28.971 4.919 11.090 1.00 0.00 H -HETATM22031 O HOH G 1 -27.871 1.873 14.853 1.00 0.00 O -HETATM22032 H1 HOH G 1 -27.804 1.274 14.110 1.00 0.00 H -HETATM22033 H2 HOH G 1 -26.963 2.045 15.104 1.00 0.00 H -HETATM22034 O HOH H 1 -13.497 5.887 -9.086 1.00 0.00 O -HETATM22035 H1 HOH H 1 -13.226 5.129 -9.603 1.00 0.00 H -HETATM22036 H2 HOH H 1 -13.482 6.617 -9.705 1.00 0.00 H -HETATM22037 O HOH I 1 -6.114 -2.801 -8.330 1.00 0.00 O -HETATM22038 H1 HOH I 1 -5.757 -1.936 -8.132 1.00 0.00 H -HETATM22039 H2 HOH I 1 -5.511 -3.167 -8.978 1.00 0.00 H -HETATM22040 O HOH J 1 -10.867 -6.023 9.356 1.00 0.00 O -HETATM22041 H1 HOH J 1 -10.421 -6.142 8.518 1.00 0.00 H -HETATM22042 H2 HOH J 1 -11.069 -6.912 9.649 1.00 0.00 H -HETATM22043 O HOH K 1 -9.999 13.450 2.078 1.00 0.00 O -HETATM22044 H1 HOH K 1 -10.936 13.448 2.272 1.00 0.00 H -HETATM22045 H2 HOH K 1 -9.876 12.710 1.483 1.00 0.00 H -HETATM22046 O HOH L 1 -6.971 1.604 9.034 1.00 0.00 O -HETATM22047 H1 HOH L 1 -6.224 1.197 8.595 1.00 0.00 H -HETATM22048 H2 HOH L 1 -6.886 1.337 9.949 1.00 0.00 H -HETATM22049 O HOH M 1 -6.342 15.522 -12.654 1.00 0.00 O -HETATM22050 H1 HOH M 1 -5.522 15.171 -12.307 1.00 0.00 H -HETATM22051 H2 HOH M 1 -6.722 16.011 -11.924 1.00 0.00 H -HETATM22052 O HOH N 1 -8.798 10.171 4.490 1.00 0.00 O -HETATM22053 H1 HOH N 1 -8.778 9.385 5.037 1.00 0.00 H -HETATM22054 H2 HOH N 1 -7.905 10.252 4.154 1.00 0.00 H -HETATM22055 O HOH O 1 -5.645 14.672 14.480 1.00 0.00 O -HETATM22056 H1 HOH O 1 -6.188 15.203 15.064 1.00 0.00 H -HETATM22057 H2 HOH O 1 -4.985 15.281 14.148 1.00 0.00 H -HETATM22058 O HOH P 1 -26.892 8.159 11.501 1.00 0.00 O -HETATM22059 H1 HOH P 1 -26.431 8.937 11.188 1.00 0.00 H -HETATM22060 H2 HOH P 1 -26.253 7.451 11.415 1.00 0.00 H -HETATM22061 O HOH Q 1 -8.878 5.137 -12.112 1.00 0.00 O -HETATM22062 H1 HOH Q 1 -8.520 6.002 -12.313 1.00 0.00 H -HETATM22063 H2 HOH Q 1 -8.226 4.735 -11.537 1.00 0.00 H -HETATM22064 O HOH R 1 -7.809 1.764 5.361 1.00 0.00 O -HETATM22065 H1 HOH R 1 -8.373 1.968 6.108 1.00 0.00 H -HETATM22066 H2 HOH R 1 -8.026 2.429 4.708 1.00 0.00 H -HETATM22067 O HOH S 1 -5.165 -10.433 -13.089 1.00 0.00 O -HETATM22068 H1 HOH S 1 -5.915 -11.006 -12.928 1.00 0.00 H -HETATM22069 H2 HOH S 1 -5.483 -9.556 -12.878 1.00 0.00 H -HETATM22070 O HOH T 1 -15.465 -7.427 7.987 1.00 0.00 O -HETATM22071 H1 HOH T 1 -15.127 -8.321 8.037 1.00 0.00 H -HETATM22072 H2 HOH T 1 -14.814 -6.952 7.470 1.00 0.00 H -HETATM22073 O HOH U 1 -14.421 -9.579 13.821 1.00 0.00 O -HETATM22074 H1 HOH U 1 -13.608 -10.077 13.736 1.00 0.00 H -HETATM22075 H2 HOH U 1 -14.468 -9.352 14.750 1.00 0.00 H -HETATM22076 O HOH V 1 -3.836 -1.662 12.403 1.00 0.00 O -HETATM22077 H1 HOH V 1 -3.668 -2.218 13.164 1.00 0.00 H -HETATM22078 H2 HOH V 1 -3.478 -0.808 12.646 1.00 0.00 H -HETATM22079 O HOH W 1 -12.986 -6.770 6.799 1.00 0.00 O -HETATM22080 H1 HOH W 1 -12.643 -7.632 6.564 1.00 0.00 H -HETATM22081 H2 HOH W 1 -12.207 -6.235 6.951 1.00 0.00 H -HETATM22082 O HOH X 1 -3.640 -10.206 2.194 1.00 0.00 O -HETATM22083 H1 HOH X 1 -3.817 -10.987 2.719 1.00 0.00 H -HETATM22084 H2 HOH X 1 -4.147 -9.513 2.618 1.00 0.00 H -HETATM22085 O HOH Y 1 -6.912 -0.974 13.749 1.00 0.00 O -HETATM22086 H1 HOH Y 1 -7.621 -1.139 14.370 1.00 0.00 H -HETATM22087 H2 HOH Y 1 -6.151 -0.784 14.297 1.00 0.00 H -HETATM22088 O HOH Z 1 -15.174 -5.747 10.244 1.00 0.00 O -HETATM22089 H1 HOH Z 1 -15.296 -6.696 10.214 1.00 0.00 H -HETATM22090 H2 HOH Z 1 -16.038 -5.401 10.470 1.00 0.00 H -HETATM22091 O HOH A 1 -11.490 2.311 11.542 1.00 0.00 O -HETATM22092 H1 HOH A 1 -10.812 2.131 12.193 1.00 0.00 H -HETATM22093 H2 HOH A 1 -11.667 1.461 11.138 1.00 0.00 H -HETATM22094 O HOH B 1 -3.204 -10.778 14.830 1.00 0.00 O -HETATM22095 H1 HOH B 1 -3.742 -10.448 15.549 1.00 0.00 H -HETATM22096 H2 HOH B 1 -3.334 -10.146 14.123 1.00 0.00 H -HETATM22097 O HOH C 1 -9.053 -8.665 -8.807 1.00 0.00 O -HETATM22098 H1 HOH C 1 -9.169 -8.849 -9.739 1.00 0.00 H -HETATM22099 H2 HOH C 1 -8.806 -9.507 -8.425 1.00 0.00 H -HETATM22100 O HOH D 1 -4.356 -8.391 10.095 1.00 0.00 O -HETATM22101 H1 HOH D 1 -3.825 -7.707 10.504 1.00 0.00 H -HETATM22102 H2 HOH D 1 -3.783 -9.157 10.070 1.00 0.00 H -HETATM22103 O HOH E 1 -30.537 -9.581 15.116 1.00 0.00 O -HETATM22104 H1 HOH E 1 -30.714 -8.642 15.159 1.00 0.00 H -HETATM22105 H2 HOH E 1 -31.049 -9.889 14.368 1.00 0.00 H -HETATM22106 O HOH F 1 -23.164 -1.566 3.301 1.00 0.00 O -HETATM22107 H1 HOH F 1 -22.853 -2.148 3.994 1.00 0.00 H -HETATM22108 H2 HOH F 1 -22.931 -2.016 2.488 1.00 0.00 H -HETATM22109 O HOH G 1 -30.800 2.590 10.834 1.00 0.00 O -HETATM22110 H1 HOH G 1 -31.561 2.097 10.529 1.00 0.00 H -HETATM22111 H2 HOH G 1 -30.047 2.080 10.535 1.00 0.00 H -HETATM22112 O HOH H 1 -12.918 2.848 15.100 1.00 0.00 O -HETATM22113 H1 HOH H 1 -13.132 1.933 14.921 1.00 0.00 H -HETATM22114 H2 HOH H 1 -12.477 2.830 15.950 1.00 0.00 H -HETATM22115 O HOH I 1 -13.051 -4.168 9.531 1.00 0.00 O -HETATM22116 H1 HOH I 1 -12.253 -4.696 9.578 1.00 0.00 H -HETATM22117 H2 HOH I 1 -13.750 -4.767 9.795 1.00 0.00 H -HETATM22118 O HOH J 1 -11.127 5.087 13.546 1.00 0.00 O -HETATM22119 H1 HOH J 1 -11.368 5.846 14.077 1.00 0.00 H -HETATM22120 H2 HOH J 1 -11.848 4.469 13.668 1.00 0.00 H -HETATM22121 O HOH K 1 -12.394 7.282 14.675 1.00 0.00 O -HETATM22122 H1 HOH K 1 -12.247 7.561 15.578 1.00 0.00 H -HETATM22123 H2 HOH K 1 -12.489 8.098 14.183 1.00 0.00 H -HETATM22124 O HOH L 1 -9.957 -6.278 6.854 1.00 0.00 O -HETATM22125 H1 HOH L 1 -9.482 -5.582 6.400 1.00 0.00 H -HETATM22126 H2 HOH L 1 -9.471 -7.076 6.644 1.00 0.00 H -HETATM22127 O HOH M 1 -32.933 -6.198 11.158 1.00 0.00 O -HETATM22128 H1 HOH M 1 -32.053 -6.064 10.804 1.00 0.00 H -HETATM22129 H2 HOH M 1 -33.376 -5.360 11.023 1.00 0.00 H -HETATM22130 O HOH N 1 -7.176 0.847 11.504 1.00 0.00 O -HETATM22131 H1 HOH N 1 -7.134 0.225 12.231 1.00 0.00 H -HETATM22132 H2 HOH N 1 -7.700 1.573 11.841 1.00 0.00 H -HETATM22133 O HOH O 1 -6.085 12.751 8.297 1.00 0.00 O -HETATM22134 H1 HOH O 1 -5.163 12.842 8.541 1.00 0.00 H -HETATM22135 H2 HOH O 1 -6.248 13.480 7.699 1.00 0.00 H -HETATM22136 O HOH P 1 -11.703 10.212 13.277 1.00 0.00 O -HETATM22137 H1 HOH P 1 -11.002 10.766 12.933 1.00 0.00 H -HETATM22138 H2 HOH P 1 -12.234 10.801 13.812 1.00 0.00 H -HETATM22139 O HOH Q 1 -29.917 2.537 3.564 1.00 0.00 O -HETATM22140 H1 HOH Q 1 -29.766 3.364 4.021 1.00 0.00 H -HETATM22141 H2 HOH Q 1 -30.730 2.676 3.078 1.00 0.00 H -HETATM22142 O HOH R 1 -8.940 -9.656 7.245 1.00 0.00 O -HETATM22143 H1 HOH R 1 -8.466 -8.896 6.906 1.00 0.00 H -HETATM22144 H2 HOH R 1 -8.512 -9.853 8.078 1.00 0.00 H -HETATM22145 O HOH S 1 -33.180 -4.144 13.572 1.00 0.00 O -HETATM22146 H1 HOH S 1 -32.614 -3.875 12.848 1.00 0.00 H -HETATM22147 H2 HOH S 1 -32.601 -4.623 14.165 1.00 0.00 H -HETATM22148 O HOH T 1 -4.866 -0.855 15.471 1.00 0.00 O -HETATM22149 H1 HOH T 1 -4.016 -0.416 15.467 1.00 0.00 H -HETATM22150 H2 HOH T 1 -4.849 -1.404 16.255 1.00 0.00 H -HETATM22151 O HOH U 1 -29.140 0.944 6.218 1.00 0.00 O -HETATM22152 H1 HOH U 1 -29.730 1.674 6.403 1.00 0.00 H -HETATM22153 H2 HOH U 1 -29.184 0.835 5.268 1.00 0.00 H -HETATM22154 O HOH V 1 -13.701 -4.277 6.087 1.00 0.00 O -HETATM22155 H1 HOH V 1 -14.084 -3.474 6.440 1.00 0.00 H -HETATM22156 H2 HOH V 1 -13.942 -4.956 6.718 1.00 0.00 H -HETATM22157 O HOH W 1 -27.593 0.945 12.259 1.00 0.00 O -HETATM22158 H1 HOH W 1 -28.203 0.310 11.882 1.00 0.00 H -HETATM22159 H2 HOH W 1 -26.786 0.450 12.396 1.00 0.00 H -HETATM22160 O HOH X 1 -26.878 -9.726 9.983 1.00 0.00 O -HETATM22161 H1 HOH X 1 -26.022 -9.938 10.356 1.00 0.00 H -HETATM22162 H2 HOH X 1 -27.427 -9.527 10.741 1.00 0.00 H -HETATM22163 O HOH Y 1 -32.403 0.752 9.647 1.00 0.00 O -HETATM22164 H1 HOH Y 1 -33.342 0.576 9.703 1.00 0.00 H -HETATM22165 H2 HOH Y 1 -32.073 0.099 9.030 1.00 0.00 H -HETATM22166 O HOH Z 1 -31.000 -0.867 7.794 1.00 0.00 O -HETATM22167 H1 HOH Z 1 -30.276 -0.323 7.485 1.00 0.00 H -HETATM22168 H2 HOH Z 1 -31.735 -0.633 7.228 1.00 0.00 H -HETATM22169 O HOH A 1 -5.580 -5.076 -6.501 1.00 0.00 O -HETATM22170 H1 HOH A 1 -5.975 -4.316 -6.929 1.00 0.00 H -HETATM22171 H2 HOH A 1 -5.601 -5.763 -7.167 1.00 0.00 H -HETATM22172 O HOH B 1 -18.686 -4.777 6.613 1.00 0.00 O -HETATM22173 H1 HOH B 1 -18.627 -3.825 6.690 1.00 0.00 H -HETATM22174 H2 HOH B 1 -18.656 -4.944 5.671 1.00 0.00 H -HETATM22175 O HOH C 1 -30.620 16.076 7.444 1.00 0.00 O -HETATM22176 H1 HOH C 1 -31.287 15.391 7.426 1.00 0.00 H -HETATM22177 H2 HOH C 1 -30.910 16.711 6.789 1.00 0.00 H -HETATM22178 O HOH D 1 -13.414 3.691 7.788 1.00 0.00 O -HETATM22179 H1 HOH D 1 -12.779 3.886 8.477 1.00 0.00 H -HETATM22180 H2 HOH D 1 -13.647 4.546 7.426 1.00 0.00 H -HETATM22181 O HOH E 1 -5.919 -0.990 7.554 1.00 0.00 O -HETATM22182 H1 HOH E 1 -6.700 -1.477 7.817 1.00 0.00 H -HETATM22183 H2 HOH E 1 -5.349 -1.016 8.322 1.00 0.00 H -HETATM22184 O HOH F 1 -10.744 -3.016 7.886 1.00 0.00 O -HETATM22185 H1 HOH F 1 -11.333 -2.266 7.796 1.00 0.00 H -HETATM22186 H2 HOH F 1 -11.291 -3.706 8.263 1.00 0.00 H -HETATM22187 O HOH G 1 -4.441 7.181 6.503 1.00 0.00 O -HETATM22188 H1 HOH G 1 -3.851 7.491 7.189 1.00 0.00 H -HETATM22189 H2 HOH G 1 -4.547 7.932 5.919 1.00 0.00 H -HETATM22190 O HOH H 1 -14.538 12.329 -13.161 1.00 0.00 O -HETATM22191 H1 HOH H 1 -14.441 13.231 -12.855 1.00 0.00 H -HETATM22192 H2 HOH H 1 -13.857 12.228 -13.827 1.00 0.00 H -HETATM22193 O HOH I 1 -8.734 1.946 -0.445 1.00 0.00 O -HETATM22194 H1 HOH I 1 -9.316 2.675 -0.658 1.00 0.00 H -HETATM22195 H2 HOH I 1 -8.172 2.284 0.253 1.00 0.00 H -HETATM22196 O HOH J 1 -10.507 2.205 -9.590 1.00 0.00 O -HETATM22197 H1 HOH J 1 -11.165 2.716 -10.062 1.00 0.00 H -HETATM22198 H2 HOH J 1 -10.564 1.329 -9.971 1.00 0.00 H -HETATM22199 O HOH K 1 -8.476 12.812 5.890 1.00 0.00 O -HETATM22200 H1 HOH K 1 -7.742 12.362 5.471 1.00 0.00 H -HETATM22201 H2 HOH K 1 -9.252 12.471 5.444 1.00 0.00 H -HETATM22202 O HOH L 1 -11.083 16.359 -9.588 1.00 0.00 O -HETATM22203 H1 HOH L 1 -11.562 17.181 -9.492 1.00 0.00 H -HETATM22204 H2 HOH L 1 -10.761 16.164 -8.708 1.00 0.00 H -HETATM22205 O HOH M 1 -13.276 10.626 -0.318 1.00 0.00 O -HETATM22206 H1 HOH M 1 -12.776 10.769 -1.122 1.00 0.00 H -HETATM22207 H2 HOH M 1 -12.674 10.155 0.258 1.00 0.00 H -HETATM22208 O HOH N 1 -12.725 10.736 -11.054 1.00 0.00 O -HETATM22209 H1 HOH N 1 -13.449 11.225 -11.443 1.00 0.00 H -HETATM22210 H2 HOH N 1 -12.804 10.898 -10.114 1.00 0.00 H -HETATM22211 O HOH O 1 -11.355 -13.360 5.528 1.00 0.00 O -HETATM22212 H1 HOH O 1 -10.743 -13.574 4.823 1.00 0.00 H -HETATM22213 H2 HOH O 1 -12.098 -12.951 5.084 1.00 0.00 H -HETATM22214 O HOH P 1 -5.905 8.043 -5.752 1.00 0.00 O -HETATM22215 H1 HOH P 1 -6.037 8.627 -5.005 1.00 0.00 H -HETATM22216 H2 HOH P 1 -6.688 7.493 -5.769 1.00 0.00 H -HETATM22217 O HOH Q 1 -16.445 4.719 -0.523 1.00 0.00 O -HETATM22218 H1 HOH Q 1 -16.325 4.129 -1.267 1.00 0.00 H -HETATM22219 H2 HOH Q 1 -15.607 5.172 -0.439 1.00 0.00 H -HETATM22220 O HOH R 1 -5.190 4.060 -4.517 1.00 0.00 O -HETATM22221 H1 HOH R 1 -5.307 3.926 -3.577 1.00 0.00 H -HETATM22222 H2 HOH R 1 -4.746 4.906 -4.585 1.00 0.00 H -HETATM22223 O HOH S 1 -32.021 12.232 0.093 1.00 0.00 O -HETATM22224 H1 HOH S 1 -32.845 11.868 0.415 1.00 0.00 H -HETATM22225 H2 HOH S 1 -31.823 11.720 -0.691 1.00 0.00 H -HETATM22226 O HOH T 1 -31.120 16.316 4.764 1.00 0.00 O -HETATM22227 H1 HOH T 1 -30.807 15.412 4.777 1.00 0.00 H -HETATM22228 H2 HOH T 1 -31.543 16.411 3.910 1.00 0.00 H -HETATM22229 O HOH U 1 -31.898 5.089 6.162 1.00 0.00 O -HETATM22230 H1 HOH U 1 -32.783 5.409 5.988 1.00 0.00 H -HETATM22231 H2 HOH U 1 -32.019 4.174 6.417 1.00 0.00 H -HETATM22232 O HOH V 1 -30.974 14.962 -10.370 1.00 0.00 O -HETATM22233 H1 HOH V 1 -31.406 15.403 -11.101 1.00 0.00 H -HETATM22234 H2 HOH V 1 -30.587 15.672 -9.857 1.00 0.00 H -HETATM22235 O HOH W 1 -15.595 6.243 -6.945 1.00 0.00 O -HETATM22236 H1 HOH W 1 -16.483 5.898 -6.851 1.00 0.00 H -HETATM22237 H2 HOH W 1 -15.333 5.992 -7.831 1.00 0.00 H -HETATM22238 O HOH X 1 -7.552 11.983 14.908 1.00 0.00 O -HETATM22239 H1 HOH X 1 -6.704 11.544 14.832 1.00 0.00 H -HETATM22240 H2 HOH X 1 -8.010 11.761 14.097 1.00 0.00 H -HETATM22241 O HOH Y 1 -6.379 4.192 -0.319 1.00 0.00 O -HETATM22242 H1 HOH Y 1 -6.775 4.412 0.525 1.00 0.00 H -HETATM22243 H2 HOH Y 1 -6.242 3.245 -0.279 1.00 0.00 H -HETATM22244 O HOH Z 1 -13.122 10.175 -8.426 1.00 0.00 O -HETATM22245 H1 HOH Z 1 -13.595 9.343 -8.409 1.00 0.00 H -HETATM22246 H2 HOH Z 1 -12.208 9.934 -8.275 1.00 0.00 H -HETATM22247 O HOH A 1 -10.010 8.254 -0.387 1.00 0.00 O -HETATM22248 H1 HOH A 1 -10.485 8.238 -1.218 1.00 0.00 H -HETATM22249 H2 HOH A 1 -9.102 8.068 -0.626 1.00 0.00 H -HETATM22250 O HOH B 1 -11.528 13.652 -9.944 1.00 0.00 O -HETATM22251 H1 HOH B 1 -11.221 13.331 -10.792 1.00 0.00 H -HETATM22252 H2 HOH B 1 -11.253 14.569 -9.921 1.00 0.00 H -HETATM22253 O HOH C 1 -10.488 9.811 -7.629 1.00 0.00 O -HETATM22254 H1 HOH C 1 -10.540 9.027 -7.082 1.00 0.00 H -HETATM22255 H2 HOH C 1 -9.570 9.858 -7.896 1.00 0.00 H -HETATM22256 O HOH D 1 -30.318 9.870 7.826 1.00 0.00 O -HETATM22257 H1 HOH D 1 -30.165 10.239 6.957 1.00 0.00 H -HETATM22258 H2 HOH D 1 -30.507 10.628 8.379 1.00 0.00 H -HETATM22259 O HOH E 1 -7.825 -10.125 -1.468 1.00 0.00 O -HETATM22260 H1 HOH E 1 -8.198 -10.732 -2.107 1.00 0.00 H -HETATM22261 H2 HOH E 1 -6.969 -9.893 -1.828 1.00 0.00 H -HETATM22262 O HOH F 1 -30.001 13.396 1.694 1.00 0.00 O -HETATM22263 H1 HOH F 1 -30.642 12.922 1.165 1.00 0.00 H -HETATM22264 H2 HOH F 1 -29.938 14.257 1.281 1.00 0.00 H -HETATM22265 O HOH G 1 -8.942 8.454 -10.143 1.00 0.00 O -HETATM22266 H1 HOH G 1 -8.297 9.077 -9.809 1.00 0.00 H -HETATM22267 H2 HOH G 1 -8.617 8.213 -11.010 1.00 0.00 H -HETATM22268 O HOH H 1 -7.731 3.148 -10.148 1.00 0.00 O -HETATM22269 H1 HOH H 1 -7.624 2.492 -10.837 1.00 0.00 H -HETATM22270 H2 HOH H 1 -8.565 2.926 -9.733 1.00 0.00 H -HETATM22271 O HOH I 1 -31.846 11.007 15.098 1.00 0.00 O -HETATM22272 H1 HOH I 1 -32.302 10.217 15.387 1.00 0.00 H -HETATM22273 H2 HOH I 1 -30.935 10.733 14.990 1.00 0.00 H -HETATM22274 O HOH J 1 -7.381 7.518 9.372 1.00 0.00 O -HETATM22275 H1 HOH J 1 -7.116 8.321 8.924 1.00 0.00 H -HETATM22276 H2 HOH J 1 -8.026 7.119 8.789 1.00 0.00 H -HETATM22277 O HOH K 1 -4.982 1.671 0.247 1.00 0.00 O -HETATM22278 H1 HOH K 1 -4.726 0.782 0.003 1.00 0.00 H -HETATM22279 H2 HOH K 1 -4.348 2.234 -0.199 1.00 0.00 H -HETATM22280 O HOH L 1 -11.557 4.305 -4.887 1.00 0.00 O -HETATM22281 H1 HOH L 1 -12.367 4.593 -4.466 1.00 0.00 H -HETATM22282 H2 HOH L 1 -11.847 3.798 -5.645 1.00 0.00 H -HETATM22283 O HOH M 1 -11.745 7.926 -2.971 1.00 0.00 O -HETATM22284 H1 HOH M 1 -12.682 8.009 -2.794 1.00 0.00 H -HETATM22285 H2 HOH M 1 -11.698 7.550 -3.850 1.00 0.00 H -HETATM22286 O HOH N 1 -13.113 12.591 14.502 1.00 0.00 O -HETATM22287 H1 HOH N 1 -13.999 12.947 14.439 1.00 0.00 H -HETATM22288 H2 HOH N 1 -12.672 12.903 13.712 1.00 0.00 H -HETATM22289 O HOH O 1 -10.286 5.940 3.501 1.00 0.00 O -HETATM22290 H1 HOH O 1 -10.753 6.691 3.133 1.00 0.00 H -HETATM22291 H2 HOH O 1 -9.628 6.327 4.079 1.00 0.00 H -HETATM22292 O HOH P 1 -13.341 8.168 -6.287 1.00 0.00 O -HETATM22293 H1 HOH P 1 -13.936 7.500 -6.628 1.00 0.00 H -HETATM22294 H2 HOH P 1 -12.543 7.688 -6.068 1.00 0.00 H -HETATM22295 O HOH Q 1 -9.350 4.376 -3.365 1.00 0.00 O -HETATM22296 H1 HOH Q 1 -8.901 3.562 -3.592 1.00 0.00 H -HETATM22297 H2 HOH Q 1 -10.101 4.408 -3.958 1.00 0.00 H -HETATM22298 O HOH R 1 -5.583 12.464 -7.371 1.00 0.00 O -HETATM22299 H1 HOH R 1 -5.296 11.561 -7.241 1.00 0.00 H -HETATM22300 H2 HOH R 1 -5.658 12.558 -8.321 1.00 0.00 H -HETATM22301 O HOH S 1 -5.900 11.851 4.983 1.00 0.00 O -HETATM22302 H1 HOH S 1 -5.823 11.219 4.269 1.00 0.00 H -HETATM22303 H2 HOH S 1 -5.111 12.388 4.915 1.00 0.00 H -HETATM22304 O HOH T 1 -4.056 1.878 3.506 1.00 0.00 O -HETATM22305 H1 HOH T 1 -4.386 1.672 4.380 1.00 0.00 H -HETATM22306 H2 HOH T 1 -4.496 1.253 2.930 1.00 0.00 H -HETATM22307 O HOH U 1 -16.029 9.338 3.791 1.00 0.00 O -HETATM22308 H1 HOH U 1 -16.173 8.643 3.148 1.00 0.00 H -HETATM22309 H2 HOH U 1 -16.278 10.142 3.336 1.00 0.00 H -HETATM22310 O HOH V 1 -7.538 -11.231 -11.604 1.00 0.00 O -HETATM22311 H1 HOH V 1 -8.357 -10.738 -11.649 1.00 0.00 H -HETATM22312 H2 HOH V 1 -7.775 -12.053 -11.175 1.00 0.00 H -HETATM22313 O HOH W 1 -5.216 3.106 -8.917 1.00 0.00 O -HETATM22314 H1 HOH W 1 -5.889 3.073 -9.597 1.00 0.00 H -HETATM22315 H2 HOH W 1 -4.827 3.977 -9.006 1.00 0.00 H -HETATM22316 O HOH X 1 -8.426 16.341 -10.613 1.00 0.00 O -HETATM22317 H1 HOH X 1 -9.373 16.228 -10.537 1.00 0.00 H -HETATM22318 H2 HOH X 1 -8.072 15.932 -9.823 1.00 0.00 H -HETATM22319 O HOH Y 1 -8.899 15.097 -5.207 1.00 0.00 O -HETATM22320 H1 HOH Y 1 -8.067 14.624 -5.192 1.00 0.00 H -HETATM22321 H2 HOH Y 1 -9.530 14.484 -4.830 1.00 0.00 H -HETATM22322 O HOH Z 1 -5.424 14.971 -6.292 1.00 0.00 O -HETATM22323 H1 HOH Z 1 -5.487 14.019 -6.373 1.00 0.00 H -HETATM22324 H2 HOH Z 1 -5.499 15.136 -5.352 1.00 0.00 H -HETATM22325 O HOH A 1 -6.336 9.865 3.239 1.00 0.00 O -HETATM22326 H1 HOH A 1 -6.007 10.158 2.389 1.00 0.00 H -HETATM22327 H2 HOH A 1 -6.613 8.961 3.091 1.00 0.00 H -HETATM22328 O HOH B 1 -4.411 10.045 -11.746 1.00 0.00 O -HETATM22329 H1 HOH B 1 -3.507 10.350 -11.678 1.00 0.00 H -HETATM22330 H2 HOH B 1 -4.824 10.652 -12.360 1.00 0.00 H -HETATM22331 O HOH C 1 -14.952 15.962 -0.029 1.00 0.00 O -HETATM22332 H1 HOH C 1 -14.229 16.585 0.039 1.00 0.00 H -HETATM22333 H2 HOH C 1 -14.533 15.131 -0.251 1.00 0.00 H -HETATM22334 O HOH D 1 -32.171 2.521 7.118 1.00 0.00 O -HETATM22335 H1 HOH D 1 -32.034 2.275 8.033 1.00 0.00 H -HETATM22336 H2 HOH D 1 -33.011 2.124 6.886 1.00 0.00 H -HETATM22337 O HOH E 1 -3.342 13.663 4.274 1.00 0.00 O -HETATM22338 H1 HOH E 1 -3.503 14.127 3.452 1.00 0.00 H -HETATM22339 H2 HOH E 1 -3.790 14.187 4.937 1.00 0.00 H -HETATM22340 O HOH F 1 -25.920 10.258 3.639 1.00 0.00 O -HETATM22341 H1 HOH F 1 -26.094 11.070 3.165 1.00 0.00 H -HETATM22342 H2 HOH F 1 -25.571 9.662 2.976 1.00 0.00 H -HETATM22343 O HOH G 1 -28.241 7.233 6.456 1.00 0.00 O -HETATM22344 H1 HOH G 1 -28.155 8.161 6.674 1.00 0.00 H -HETATM22345 H2 HOH G 1 -28.167 6.781 7.296 1.00 0.00 H -HETATM22346 O HOH H 1 -7.751 12.638 -2.105 1.00 0.00 O -HETATM22347 H1 HOH H 1 -8.002 12.225 -2.931 1.00 0.00 H -HETATM22348 H2 HOH H 1 -8.377 13.354 -1.995 1.00 0.00 H -HETATM22349 O HOH I 1 -17.593 10.090 -10.842 1.00 0.00 O -HETATM22350 H1 HOH I 1 -17.110 9.908 -11.648 1.00 0.00 H -HETATM22351 H2 HOH I 1 -17.688 9.235 -10.422 1.00 0.00 H -HETATM22352 O HOH J 1 -19.543 14.547 1.485 1.00 0.00 O -HETATM22353 H1 HOH J 1 -18.607 14.478 1.672 1.00 0.00 H -HETATM22354 H2 HOH J 1 -19.790 13.678 1.169 1.00 0.00 H -HETATM22355 O HOH K 1 -7.887 11.787 -12.067 1.00 0.00 O -HETATM22356 H1 HOH K 1 -8.798 11.496 -12.051 1.00 0.00 H -HETATM22357 H2 HOH K 1 -7.666 11.833 -12.997 1.00 0.00 H -HETATM22358 O HOH L 1 -11.900 13.794 -7.330 1.00 0.00 O -HETATM22359 H1 HOH L 1 -11.635 13.567 -8.221 1.00 0.00 H -HETATM22360 H2 HOH L 1 -11.518 14.658 -7.178 1.00 0.00 H -HETATM22361 O HOH M 1 -16.000 13.489 14.327 1.00 0.00 O -HETATM22362 H1 HOH M 1 -16.661 13.737 14.973 1.00 0.00 H -HETATM22363 H2 HOH M 1 -16.502 13.122 13.599 1.00 0.00 H -HETATM22364 O HOH N 1 -30.174 14.091 -1.611 1.00 0.00 O -HETATM22365 H1 HOH N 1 -31.030 13.666 -1.663 1.00 0.00 H -HETATM22366 H2 HOH N 1 -29.786 13.958 -2.475 1.00 0.00 H -HETATM22367 O HOH O 1 -4.362 5.829 -10.016 1.00 0.00 O -HETATM22368 H1 HOH O 1 -3.494 5.451 -10.161 1.00 0.00 H -HETATM22369 H2 HOH O 1 -4.892 5.496 -10.740 1.00 0.00 H -HETATM22370 O HOH P 1 -5.734 5.518 -12.336 1.00 0.00 O -HETATM22371 H1 HOH P 1 -5.241 5.803 -13.106 1.00 0.00 H -HETATM22372 H2 HOH P 1 -5.707 4.562 -12.374 1.00 0.00 H -HETATM22373 O HOH Q 1 -32.883 12.500 -10.236 1.00 0.00 O -HETATM22374 H1 HOH Q 1 -32.451 11.958 -10.897 1.00 0.00 H -HETATM22375 H2 HOH Q 1 -32.210 13.121 -9.958 1.00 0.00 H -HETATM22376 O HOH R 1 -11.147 6.893 -5.592 1.00 0.00 O -HETATM22377 H1 HOH R 1 -11.262 5.949 -5.489 1.00 0.00 H -HETATM22378 H2 HOH R 1 -10.642 6.987 -6.399 1.00 0.00 H -HETATM22379 O HOH S 1 -14.561 7.521 -2.538 1.00 0.00 O -HETATM22380 H1 HOH S 1 -14.764 6.891 -3.229 1.00 0.00 H -HETATM22381 H2 HOH S 1 -15.183 8.235 -2.673 1.00 0.00 H -HETATM22382 O HOH T 1 -5.461 15.551 -3.440 1.00 0.00 O -HETATM22383 H1 HOH T 1 -5.602 15.999 -2.606 1.00 0.00 H -HETATM22384 H2 HOH T 1 -4.552 15.255 -3.404 1.00 0.00 H -HETATM22385 O HOH U 1 -23.156 14.952 3.690 1.00 0.00 O -HETATM22386 H1 HOH U 1 -22.506 14.251 3.643 1.00 0.00 H -HETATM22387 H2 HOH U 1 -23.993 14.515 3.532 1.00 0.00 H -HETATM22388 O HOH V 1 -32.431 11.713 5.948 1.00 0.00 O -HETATM22389 H1 HOH V 1 -31.503 11.496 6.035 1.00 0.00 H -HETATM22390 H2 HOH V 1 -32.463 12.344 5.230 1.00 0.00 H -HETATM22391 O HOH W 1 -20.784 3.053 14.898 1.00 0.00 O -HETATM22392 H1 HOH W 1 -20.103 3.725 14.928 1.00 0.00 H -HETATM22393 H2 HOH W 1 -20.600 2.560 14.098 1.00 0.00 H -HETATM22394 O HOH X 1 -3.549 -3.763 -9.939 1.00 0.00 O -HETATM22395 H1 HOH X 1 -3.817 -3.931 -10.842 1.00 0.00 H -HETATM22396 H2 HOH X 1 -2.715 -4.223 -9.846 1.00 0.00 H -HETATM22397 O HOH Y 1 -8.114 15.180 -0.984 1.00 0.00 O -HETATM22398 H1 HOH Y 1 -7.386 14.694 -0.597 1.00 0.00 H -HETATM22399 H2 HOH Y 1 -7.704 15.940 -1.396 1.00 0.00 H -HETATM22400 O HOH Z 1 -6.793 7.204 2.655 1.00 0.00 O -HETATM22401 H1 HOH Z 1 -7.094 6.364 2.309 1.00 0.00 H -HETATM22402 H2 HOH Z 1 -5.902 7.032 2.960 1.00 0.00 H -HETATM22403 O HOH A 1 -32.133 16.587 -3.930 1.00 0.00 O -HETATM22404 H1 HOH A 1 -31.635 16.026 -4.526 1.00 0.00 H -HETATM22405 H2 HOH A 1 -32.976 16.711 -4.366 1.00 0.00 H -HETATM22406 O HOH B 1 -12.948 12.942 -4.921 1.00 0.00 O -HETATM22407 H1 HOH B 1 -12.671 12.997 -5.835 1.00 0.00 H -HETATM22408 H2 HOH B 1 -13.175 13.841 -4.684 1.00 0.00 H -HETATM22409 O HOH C 1 -9.416 15.812 13.496 1.00 0.00 O -HETATM22410 H1 HOH C 1 -9.191 15.284 14.262 1.00 0.00 H -HETATM22411 H2 HOH C 1 -9.339 16.717 13.798 1.00 0.00 H -HETATM22412 O HOH D 1 -11.769 8.069 -10.675 1.00 0.00 O -HETATM22413 H1 HOH D 1 -10.863 8.230 -10.412 1.00 0.00 H -HETATM22414 H2 HOH D 1 -12.125 8.939 -10.852 1.00 0.00 H -HETATM22415 O HOH E 1 -8.220 4.763 1.652 1.00 0.00 O -HETATM22416 H1 HOH E 1 -7.936 3.903 1.960 1.00 0.00 H -HETATM22417 H2 HOH E 1 -8.791 5.090 2.347 1.00 0.00 H -HETATM22418 O HOH F 1 -7.114 9.705 -3.704 1.00 0.00 O -HETATM22419 H1 HOH F 1 -8.013 9.527 -3.429 1.00 0.00 H -HETATM22420 H2 HOH F 1 -7.176 10.507 -4.223 1.00 0.00 H -HETATM22421 O HOH G 1 -25.208 -8.718 14.953 1.00 0.00 O -HETATM22422 H1 HOH G 1 -24.833 -8.633 15.829 1.00 0.00 H -HETATM22423 H2 HOH G 1 -25.691 -9.544 14.977 1.00 0.00 H -HETATM22424 O HOH H 1 -32.503 9.661 -5.492 1.00 0.00 O -HETATM22425 H1 HOH H 1 -32.868 10.066 -6.278 1.00 0.00 H -HETATM22426 H2 HOH H 1 -33.197 9.739 -4.837 1.00 0.00 H -HETATM22427 O HOH I 1 -11.962 -10.525 13.840 1.00 0.00 O -HETATM22428 H1 HOH I 1 -11.425 -11.106 14.379 1.00 0.00 H -HETATM22429 H2 HOH I 1 -11.348 -9.869 13.509 1.00 0.00 H -HETATM22430 O HOH J 1 -13.960 11.884 3.753 1.00 0.00 O -HETATM22431 H1 HOH J 1 -14.209 12.149 4.638 1.00 0.00 H -HETATM22432 H2 HOH J 1 -14.535 11.145 3.553 1.00 0.00 H -HETATM22433 O HOH K 1 -8.365 13.124 10.111 1.00 0.00 O -HETATM22434 H1 HOH K 1 -7.593 13.036 9.552 1.00 0.00 H -HETATM22435 H2 HOH K 1 -9.033 12.586 9.685 1.00 0.00 H -HETATM22436 O HOH L 1 -13.265 13.941 9.415 1.00 0.00 O -HETATM22437 H1 HOH L 1 -12.515 13.771 8.845 1.00 0.00 H -HETATM22438 H2 HOH L 1 -13.451 14.873 9.294 1.00 0.00 H -HETATM22439 O HOH M 1 -6.975 15.284 -8.551 1.00 0.00 O -HETATM22440 H1 HOH M 1 -6.536 15.574 -7.751 1.00 0.00 H -HETATM22441 H2 HOH M 1 -6.523 14.475 -8.792 1.00 0.00 H -HETATM22442 O HOH N 1 -11.055 14.175 -12.860 1.00 0.00 O -HETATM22443 H1 HOH N 1 -10.130 14.240 -13.097 1.00 0.00 H -HETATM22444 H2 HOH N 1 -11.326 13.317 -13.187 1.00 0.00 H -HETATM22445 O HOH O 1 -15.441 7.373 -10.654 1.00 0.00 O -HETATM22446 H1 HOH O 1 -15.639 6.522 -11.046 1.00 0.00 H -HETATM22447 H2 HOH O 1 -15.281 7.949 -11.401 1.00 0.00 H -HETATM22448 O HOH P 1 -4.351 9.864 6.431 1.00 0.00 O -HETATM22449 H1 HOH P 1 -3.497 10.265 6.272 1.00 0.00 H -HETATM22450 H2 HOH P 1 -4.972 10.434 5.976 1.00 0.00 H -HETATM22451 O HOH Q 1 -13.870 9.020 5.495 1.00 0.00 O -HETATM22452 H1 HOH Q 1 -14.178 8.680 6.335 1.00 0.00 H -HETATM22453 H2 HOH Q 1 -14.658 9.075 4.955 1.00 0.00 H -HETATM22454 O HOH R 1 -4.128 5.983 15.235 1.00 0.00 O -HETATM22455 H1 HOH R 1 -4.560 5.658 14.445 1.00 0.00 H -HETATM22456 H2 HOH R 1 -3.309 5.491 15.281 1.00 0.00 H -HETATM22457 O HOH S 1 -10.601 9.460 10.509 1.00 0.00 O -HETATM22458 H1 HOH S 1 -9.764 9.925 10.529 1.00 0.00 H -HETATM22459 H2 HOH S 1 -11.133 9.950 9.882 1.00 0.00 H -HETATM22460 O HOH T 1 -3.721 6.735 -4.267 1.00 0.00 O -HETATM22461 H1 HOH T 1 -2.915 7.136 -4.593 1.00 0.00 H -HETATM22462 H2 HOH T 1 -4.341 6.823 -4.991 1.00 0.00 H -HETATM22463 O HOH U 1 -3.315 -12.122 8.849 1.00 0.00 O -HETATM22464 H1 HOH U 1 -3.082 -12.774 8.188 1.00 0.00 H -HETATM22465 H2 HOH U 1 -4.257 -12.237 8.978 1.00 0.00 H -HETATM22466 O HOH V 1 -18.440 10.938 14.990 1.00 0.00 O -HETATM22467 H1 HOH V 1 -19.298 11.361 15.011 1.00 0.00 H -HETATM22468 H2 HOH V 1 -17.965 11.392 14.294 1.00 0.00 H -HETATM22469 O HOH W 1 -31.570 7.141 12.243 1.00 0.00 O -HETATM22470 H1 HOH W 1 -31.063 6.512 11.729 1.00 0.00 H -HETATM22471 H2 HOH W 1 -32.176 7.532 11.613 1.00 0.00 H -HETATM22472 O HOH X 1 -6.653 -3.243 15.792 1.00 0.00 O -HETATM22473 H1 HOH X 1 -6.673 -2.692 16.574 1.00 0.00 H -HETATM22474 H2 HOH X 1 -6.801 -2.635 15.067 1.00 0.00 H -HETATM22475 O HOH Y 1 -3.954 13.060 12.108 1.00 0.00 O -HETATM22476 H1 HOH Y 1 -4.530 13.114 12.870 1.00 0.00 H -HETATM22477 H2 HOH Y 1 -4.462 12.575 11.457 1.00 0.00 H -HETATM22478 O HOH Z 1 -5.625 11.257 10.686 1.00 0.00 O -HETATM22479 H1 HOH Z 1 -6.440 11.169 10.193 1.00 0.00 H -HETATM22480 H2 HOH Z 1 -5.686 10.591 11.371 1.00 0.00 H -HETATM22481 O HOH A 1 -6.602 4.871 10.102 1.00 0.00 O -HETATM22482 H1 HOH A 1 -6.456 5.702 9.651 1.00 0.00 H -HETATM22483 H2 HOH A 1 -7.537 4.697 9.991 1.00 0.00 H -HETATM22484 O HOH B 1 -6.426 -8.203 16.278 1.00 0.00 O -HETATM22485 H1 HOH B 1 -7.250 -8.600 15.996 1.00 0.00 H -HETATM22486 H2 HOH B 1 -6.431 -7.333 15.879 1.00 0.00 H -HETATM22487 O HOH C 1 -30.211 12.340 9.271 1.00 0.00 O -HETATM22488 H1 HOH C 1 -29.285 12.125 9.156 1.00 0.00 H -HETATM22489 H2 HOH C 1 -30.206 13.196 9.700 1.00 0.00 H -HETATM22490 O HOH D 1 -9.177 8.394 13.302 1.00 0.00 O -HETATM22491 H1 HOH D 1 -8.491 8.875 12.840 1.00 0.00 H -HETATM22492 H2 HOH D 1 -9.961 8.933 13.194 1.00 0.00 H -HETATM22493 O HOH E 1 -4.987 1.637 6.313 1.00 0.00 O -HETATM22494 H1 HOH E 1 -4.980 2.572 6.105 1.00 0.00 H -HETATM22495 H2 HOH E 1 -5.865 1.474 6.656 1.00 0.00 H -HETATM22496 O HOH F 1 -6.990 4.166 14.993 1.00 0.00 O -HETATM22497 H1 HOH F 1 -6.300 3.536 14.788 1.00 0.00 H -HETATM22498 H2 HOH F 1 -6.629 5.012 14.728 1.00 0.00 H -HETATM22499 O HOH G 1 -3.148 14.661 7.988 1.00 0.00 O -HETATM22500 H1 HOH G 1 -3.678 15.010 8.705 1.00 0.00 H -HETATM22501 H2 HOH G 1 -3.012 13.741 8.215 1.00 0.00 H -HETATM22502 O HOH H 1 -5.498 9.929 14.577 1.00 0.00 O -HETATM22503 H1 HOH H 1 -4.859 10.429 15.084 1.00 0.00 H -HETATM22504 H2 HOH H 1 -4.995 9.565 13.849 1.00 0.00 H -HETATM22505 O HOH I 1 -5.244 4.546 12.760 1.00 0.00 O -HETATM22506 H1 HOH I 1 -5.694 4.932 12.009 1.00 0.00 H -HETATM22507 H2 HOH I 1 -5.183 3.614 12.550 1.00 0.00 H -HETATM22508 O HOH J 1 -12.231 7.067 10.668 1.00 0.00 O -HETATM22509 H1 HOH J 1 -11.612 7.794 10.733 1.00 0.00 H -HETATM22510 H2 HOH J 1 -12.244 6.846 9.736 1.00 0.00 H -HETATM22511 O HOH K 1 -6.937 -12.695 12.661 1.00 0.00 O -HETATM22512 H1 HOH K 1 -7.167 -13.284 11.943 1.00 0.00 H -HETATM22513 H2 HOH K 1 -6.144 -13.075 13.039 1.00 0.00 H -HETATM22514 O HOH L 1 -8.956 -1.116 15.507 1.00 0.00 O -HETATM22515 H1 HOH L 1 -9.349 -0.243 15.499 1.00 0.00 H -HETATM22516 H2 HOH L 1 -9.693 -1.709 15.657 1.00 0.00 H -HETATM22517 O HOH M 1 -3.976 8.638 12.616 1.00 0.00 O -HETATM22518 H1 HOH M 1 -3.261 8.134 13.005 1.00 0.00 H -HETATM22519 H2 HOH M 1 -3.585 9.056 11.849 1.00 0.00 H -HETATM22520 O HOH N 1 -6.596 8.731 11.947 1.00 0.00 O -HETATM22521 H1 HOH N 1 -5.754 8.314 12.130 1.00 0.00 H -HETATM22522 H2 HOH N 1 -6.918 8.286 11.162 1.00 0.00 H -HETATM22523 O HOH O 1 -8.784 15.843 10.785 1.00 0.00 O -HETATM22524 H1 HOH O 1 -8.767 15.577 11.704 1.00 0.00 H -HETATM22525 H2 HOH O 1 -8.584 15.043 10.300 1.00 0.00 H -HETATM22526 O HOH P 1 -13.657 9.456 11.360 1.00 0.00 O -HETATM22527 H1 HOH P 1 -13.546 8.734 10.741 1.00 0.00 H -HETATM22528 H2 HOH P 1 -12.942 9.348 11.986 1.00 0.00 H -HETATM22529 O HOH Q 1 -12.316 -9.470 6.369 1.00 0.00 O -HETATM22530 H1 HOH Q 1 -12.191 -9.420 5.422 1.00 0.00 H -HETATM22531 H2 HOH Q 1 -11.445 -9.319 6.735 1.00 0.00 H -HETATM22532 O HOH R 1 -4.034 15.441 10.455 1.00 0.00 O -HETATM22533 H1 HOH R 1 -3.192 15.792 10.747 1.00 0.00 H -HETATM22534 H2 HOH R 1 -4.208 14.710 11.048 1.00 0.00 H -HETATM22535 O HOH S 1 -16.218 -12.162 13.212 1.00 0.00 O -HETATM22536 H1 HOH S 1 -15.578 -12.777 13.572 1.00 0.00 H -HETATM22537 H2 HOH S 1 -15.931 -11.305 13.527 1.00 0.00 H -HETATM22538 O HOH T 1 -6.896 13.032 -9.969 1.00 0.00 O -HETATM22539 H1 HOH T 1 -7.387 13.841 -9.826 1.00 0.00 H -HETATM22540 H2 HOH T 1 -7.244 12.683 -10.789 1.00 0.00 H -HETATM22541 O HOH U 1 -16.014 15.040 10.940 1.00 0.00 O -HETATM22542 H1 HOH U 1 -15.473 15.134 11.724 1.00 0.00 H -HETATM22543 H2 HOH U 1 -15.879 14.134 10.663 1.00 0.00 H -HETATM22544 O HOH V 1 -9.434 11.581 8.198 1.00 0.00 O -HETATM22545 H1 HOH V 1 -10.202 11.227 7.749 1.00 0.00 H -HETATM22546 H2 HOH V 1 -8.904 11.966 7.500 1.00 0.00 H -HETATM22547 O HOH W 1 -11.801 10.145 6.910 1.00 0.00 O -HETATM22548 H1 HOH W 1 -12.536 9.710 6.479 1.00 0.00 H -HETATM22549 H2 HOH W 1 -12.198 10.621 7.639 1.00 0.00 H -HETATM22550 O HOH X 1 -29.881 16.326 9.987 1.00 0.00 O -HETATM22551 H1 HOH X 1 -30.159 16.128 9.093 1.00 0.00 H -HETATM22552 H2 HOH X 1 -29.445 17.176 9.921 1.00 0.00 H -HETATM22553 O HOH Y 1 -8.632 -3.956 6.238 1.00 0.00 O -HETATM22554 H1 HOH Y 1 -7.801 -3.741 6.662 1.00 0.00 H -HETATM22555 H2 HOH Y 1 -9.300 -3.615 6.833 1.00 0.00 H -HETATM22556 O HOH Z 1 -14.480 13.201 6.101 1.00 0.00 O -HETATM22557 H1 HOH Z 1 -13.657 13.634 6.327 1.00 0.00 H -HETATM22558 H2 HOH Z 1 -15.119 13.566 6.712 1.00 0.00 H -HETATM22559 O HOH A 1 -9.096 -11.705 9.484 1.00 0.00 O -HETATM22560 H1 HOH A 1 -9.970 -11.426 9.759 1.00 0.00 H -HETATM22561 H2 HOH A 1 -9.053 -12.631 9.723 1.00 0.00 H -HETATM22562 O HOH B 1 -4.248 2.754 15.161 1.00 0.00 O -HETATM22563 H1 HOH B 1 -3.639 3.483 15.046 1.00 0.00 H -HETATM22564 H2 HOH B 1 -3.687 1.983 15.244 1.00 0.00 H -HETATM22565 O HOH C 1 -9.461 7.074 -7.775 1.00 0.00 O -HETATM22566 H1 HOH C 1 -8.599 6.675 -7.656 1.00 0.00 H -HETATM22567 H2 HOH C 1 -9.430 7.458 -8.651 1.00 0.00 H -HETATM22568 O HOH D 1 -12.035 8.584 3.468 1.00 0.00 O -HETATM22569 H1 HOH D 1 -12.413 8.689 4.342 1.00 0.00 H -HETATM22570 H2 HOH D 1 -11.597 9.417 3.294 1.00 0.00 H -HETATM22571 O HOH E 1 -3.696 -6.906 7.864 1.00 0.00 O -HETATM22572 H1 HOH E 1 -4.085 -7.201 7.041 1.00 0.00 H -HETATM22573 H2 HOH E 1 -4.028 -7.519 8.520 1.00 0.00 H -HETATM22574 O HOH F 1 -28.015 6.888 9.440 1.00 0.00 O -HETATM22575 H1 HOH F 1 -27.621 7.434 10.120 1.00 0.00 H -HETATM22576 H2 HOH F 1 -28.821 6.556 9.836 1.00 0.00 H -HETATM22577 O HOH G 1 -8.488 14.541 15.710 1.00 0.00 O -HETATM22578 H1 HOH G 1 -8.126 13.696 15.444 1.00 0.00 H -HETATM22579 H2 HOH G 1 -7.872 14.871 16.364 1.00 0.00 H -HETATM22580 O HOH H 1 -17.026 15.888 4.712 1.00 0.00 O -HETATM22581 H1 HOH H 1 -17.963 15.801 4.535 1.00 0.00 H -HETATM22582 H2 HOH H 1 -16.918 15.553 5.602 1.00 0.00 H -HETATM22583 O HOH I 1 -12.668 10.836 9.326 1.00 0.00 O -HETATM22584 H1 HOH I 1 -12.971 11.735 9.452 1.00 0.00 H -HETATM22585 H2 HOH I 1 -13.215 10.314 9.913 1.00 0.00 H -HETATM22586 O HOH J 1 -28.491 12.490 12.096 1.00 0.00 O -HETATM22587 H1 HOH J 1 -29.426 12.656 12.213 1.00 0.00 H -HETATM22588 H2 HOH J 1 -28.353 11.619 12.470 1.00 0.00 H -HETATM22589 O HOH K 1 -23.053 12.861 8.091 1.00 0.00 O -HETATM22590 H1 HOH K 1 -22.226 12.390 8.196 1.00 0.00 H -HETATM22591 H2 HOH K 1 -22.793 13.773 7.955 1.00 0.00 H -HETATM22592 O HOH L 1 -19.940 15.875 4.226 1.00 0.00 O -HETATM22593 H1 HOH L 1 -19.633 15.286 3.537 1.00 0.00 H -HETATM22594 H2 HOH L 1 -20.709 16.303 3.850 1.00 0.00 H -HETATM22595 O HOH M 1 -13.652 3.632 19.584 1.00 0.00 O -HETATM22596 H1 HOH M 1 -13.747 2.754 19.954 1.00 0.00 H -HETATM22597 H2 HOH M 1 -14.417 3.737 19.019 1.00 0.00 H -HETATM22598 O HOH N 1 -26.090 13.902 20.255 1.00 0.00 O -HETATM22599 H1 HOH N 1 -26.795 13.345 20.585 1.00 0.00 H -HETATM22600 H2 HOH N 1 -26.065 14.641 20.863 1.00 0.00 H -HETATM22601 O HOH O 1 -14.691 7.987 16.803 1.00 0.00 O -HETATM22602 H1 HOH O 1 -15.345 8.677 16.689 1.00 0.00 H -HETATM22603 H2 HOH O 1 -14.775 7.445 16.019 1.00 0.00 H -HETATM22604 O HOH P 1 -30.665 7.398 19.968 1.00 0.00 O -HETATM22605 H1 HOH P 1 -29.872 7.934 19.969 1.00 0.00 H -HETATM22606 H2 HOH P 1 -30.381 6.548 20.304 1.00 0.00 H -HETATM22607 O HOH Q 1 -19.524 1.306 16.657 1.00 0.00 O -HETATM22608 H1 HOH Q 1 -20.153 0.605 16.828 1.00 0.00 H -HETATM22609 H2 HOH Q 1 -19.976 1.891 16.049 1.00 0.00 H -HETATM22610 O HOH R 1 -18.523 12.677 18.013 1.00 0.00 O -HETATM22611 H1 HOH R 1 -17.899 12.671 17.287 1.00 0.00 H -HETATM22612 H2 HOH R 1 -18.082 12.192 18.711 1.00 0.00 H -HETATM22613 O HOH S 1 -31.465 -5.504 21.260 1.00 0.00 O -HETATM22614 H1 HOH S 1 -31.141 -6.292 20.825 1.00 0.00 H -HETATM22615 H2 HOH S 1 -30.679 -5.078 21.603 1.00 0.00 H -HETATM22616 O HOH T 1 -24.700 -6.988 19.624 1.00 0.00 O -HETATM22617 H1 HOH T 1 -24.036 -6.466 19.174 1.00 0.00 H -HETATM22618 H2 HOH T 1 -25.066 -6.395 20.281 1.00 0.00 H -HETATM22619 O HOH U 1 -10.599 -9.767 18.786 1.00 0.00 O -HETATM22620 H1 HOH U 1 -11.372 -9.797 18.222 1.00 0.00 H -HETATM22621 H2 HOH U 1 -10.256 -8.880 18.675 1.00 0.00 H -HETATM22622 O HOH V 1 -21.862 12.925 17.680 1.00 0.00 O -HETATM22623 H1 HOH V 1 -21.803 13.875 17.782 1.00 0.00 H -HETATM22624 H2 HOH V 1 -21.415 12.573 18.449 1.00 0.00 H -HETATM22625 O HOH W 1 -30.054 10.349 21.115 1.00 0.00 O -HETATM22626 H1 HOH W 1 -30.494 9.759 21.727 1.00 0.00 H -HETATM22627 H2 HOH W 1 -29.263 9.878 20.853 1.00 0.00 H -HETATM22628 O HOH X 1 -25.677 15.440 17.802 1.00 0.00 O -HETATM22629 H1 HOH X 1 -26.373 14.915 17.407 1.00 0.00 H -HETATM22630 H2 HOH X 1 -25.767 15.288 18.743 1.00 0.00 H -HETATM22631 O HOH Y 1 -17.364 5.235 20.671 1.00 0.00 O -HETATM22632 H1 HOH Y 1 -17.187 5.231 19.731 1.00 0.00 H -HETATM22633 H2 HOH Y 1 -16.806 4.541 21.023 1.00 0.00 H -HETATM22634 O HOH Z 1 -27.047 -12.492 20.585 1.00 0.00 O -HETATM22635 H1 HOH Z 1 -26.198 -12.901 20.416 1.00 0.00 H -HETATM22636 H2 HOH Z 1 -26.893 -11.557 20.453 1.00 0.00 H -HETATM22637 O HOH A 1 -20.438 -10.630 18.768 1.00 0.00 O -HETATM22638 H1 HOH A 1 -20.806 -10.260 17.966 1.00 0.00 H -HETATM22639 H2 HOH A 1 -19.779 -9.993 19.046 1.00 0.00 H -HETATM22640 O HOH B 1 -19.449 -3.679 19.290 1.00 0.00 O -HETATM22641 H1 HOH B 1 -18.972 -4.426 19.650 1.00 0.00 H -HETATM22642 H2 HOH B 1 -18.833 -2.948 19.353 1.00 0.00 H -HETATM22643 O HOH C 1 -22.373 -2.087 16.597 1.00 0.00 O -HETATM22644 H1 HOH C 1 -22.091 -1.407 15.985 1.00 0.00 H -HETATM22645 H2 HOH C 1 -22.460 -1.633 17.436 1.00 0.00 H -HETATM22646 O HOH D 1 -22.911 -4.828 19.068 1.00 0.00 O -HETATM22647 H1 HOH D 1 -22.254 -4.767 18.375 1.00 0.00 H -HETATM22648 H2 HOH D 1 -22.460 -4.519 19.854 1.00 0.00 H -HETATM22649 O HOH E 1 -25.408 2.217 16.683 1.00 0.00 O -HETATM22650 H1 HOH E 1 -24.916 1.534 17.138 1.00 0.00 H -HETATM22651 H2 HOH E 1 -24.904 3.017 16.833 1.00 0.00 H -HETATM22652 O HOH F 1 -23.559 2.559 19.996 1.00 0.00 O -HETATM22653 H1 HOH F 1 -23.288 2.427 20.905 1.00 0.00 H -HETATM22654 H2 HOH F 1 -23.148 3.385 19.741 1.00 0.00 H -HETATM22655 O HOH G 1 -20.724 10.067 20.154 1.00 0.00 O -HETATM22656 H1 HOH G 1 -21.483 9.551 19.883 1.00 0.00 H -HETATM22657 H2 HOH G 1 -19.979 9.634 19.738 1.00 0.00 H -HETATM22658 O HOH H 1 -27.251 2.706 20.434 1.00 0.00 O -HETATM22659 H1 HOH H 1 -26.459 2.270 20.120 1.00 0.00 H -HETATM22660 H2 HOH H 1 -27.436 2.289 21.276 1.00 0.00 H -HETATM22661 O HOH I 1 -17.419 -1.721 19.845 1.00 0.00 O -HETATM22662 H1 HOH I 1 -16.599 -2.198 19.968 1.00 0.00 H -HETATM22663 H2 HOH I 1 -17.590 -1.313 20.695 1.00 0.00 H -HETATM22664 O HOH J 1 -24.166 7.044 17.721 1.00 0.00 O -HETATM22665 H1 HOH J 1 -24.771 6.406 18.099 1.00 0.00 H -HETATM22666 H2 HOH J 1 -24.282 7.830 18.255 1.00 0.00 H -HETATM22667 O HOH K 1 -19.610 -12.808 21.247 1.00 0.00 O -HETATM22668 H1 HOH K 1 -18.793 -12.829 21.744 1.00 0.00 H -HETATM22669 H2 HOH K 1 -19.336 -12.862 20.331 1.00 0.00 H -HETATM22670 O HOH L 1 -21.193 -4.501 16.940 1.00 0.00 O -HETATM22671 H1 HOH L 1 -21.581 -3.670 16.668 1.00 0.00 H -HETATM22672 H2 HOH L 1 -20.249 -4.346 16.914 1.00 0.00 H -HETATM22673 O HOH M 1 -20.101 4.819 20.833 1.00 0.00 O -HETATM22674 H1 HOH M 1 -20.228 5.106 21.737 1.00 0.00 H -HETATM22675 H2 HOH M 1 -19.168 4.955 20.667 1.00 0.00 H -HETATM22676 O HOH N 1 -27.765 3.225 17.366 1.00 0.00 O -HETATM22677 H1 HOH N 1 -26.856 3.029 17.595 1.00 0.00 H -HETATM22678 H2 HOH N 1 -27.959 2.639 16.635 1.00 0.00 H -HETATM22679 O HOH O 1 -15.090 -8.594 16.456 1.00 0.00 O -HETATM22680 H1 HOH O 1 -16.002 -8.326 16.572 1.00 0.00 H -HETATM22681 H2 HOH O 1 -14.856 -9.013 17.285 1.00 0.00 H -HETATM22682 O HOH P 1 -26.972 -1.616 19.248 1.00 0.00 O -HETATM22683 H1 HOH P 1 -27.792 -1.123 19.211 1.00 0.00 H -HETATM22684 H2 HOH P 1 -26.334 -0.994 19.597 1.00 0.00 H -HETATM22685 O HOH Q 1 -21.174 -1.431 19.262 1.00 0.00 O -HETATM22686 H1 HOH Q 1 -21.458 -1.409 20.175 1.00 0.00 H -HETATM22687 H2 HOH Q 1 -20.770 -2.292 19.156 1.00 0.00 H -HETATM22688 O HOH R 1 -12.061 3.445 17.608 1.00 0.00 O -HETATM22689 H1 HOH R 1 -11.704 4.319 17.449 1.00 0.00 H -HETATM22690 H2 HOH R 1 -12.649 3.558 18.354 1.00 0.00 H -HETATM22691 O HOH S 1 -15.080 -3.176 20.462 1.00 0.00 O -HETATM22692 H1 HOH S 1 -14.490 -2.432 20.587 1.00 0.00 H -HETATM22693 H2 HOH S 1 -14.828 -3.799 21.143 1.00 0.00 H -HETATM22694 O HOH T 1 -25.052 0.429 20.409 1.00 0.00 O -HETATM22695 H1 HOH T 1 -24.370 1.043 20.138 1.00 0.00 H -HETATM22696 H2 HOH T 1 -25.128 0.556 21.355 1.00 0.00 H -HETATM22697 O HOH U 1 -24.548 16.178 20.842 1.00 0.00 O -HETATM22698 H1 HOH U 1 -23.794 16.444 20.315 1.00 0.00 H -HETATM22699 H2 HOH U 1 -24.392 16.574 21.699 1.00 0.00 H -HETATM22700 O HOH V 1 -25.230 -3.667 18.024 1.00 0.00 O -HETATM22701 H1 HOH V 1 -24.355 -3.977 18.256 1.00 0.00 H -HETATM22702 H2 HOH V 1 -25.684 -3.578 18.862 1.00 0.00 H -HETATM22703 O HOH W 1 -27.678 -7.521 20.662 1.00 0.00 O -HETATM22704 H1 HOH W 1 -27.116 -6.779 20.439 1.00 0.00 H -HETATM22705 H2 HOH W 1 -27.927 -7.368 21.574 1.00 0.00 H -HETATM22706 O HOH X 1 -9.467 -2.096 19.463 1.00 0.00 O -HETATM22707 H1 HOH X 1 -10.359 -1.750 19.445 1.00 0.00 H -HETATM22708 H2 HOH X 1 -8.942 -1.428 19.022 1.00 0.00 H -HETATM22709 O HOH Y 1 -15.995 -9.081 19.816 1.00 0.00 O -HETATM22710 H1 HOH Y 1 -15.731 -9.944 20.135 1.00 0.00 H -HETATM22711 H2 HOH Y 1 -16.721 -9.259 19.217 1.00 0.00 H -HETATM22712 O HOH Z 1 -27.380 10.248 16.204 1.00 0.00 O -HETATM22713 H1 HOH Z 1 -26.959 10.497 17.027 1.00 0.00 H -HETATM22714 H2 HOH Z 1 -26.670 9.893 15.670 1.00 0.00 H -HETATM22715 O HOH A 1 -30.026 4.896 17.555 1.00 0.00 O -HETATM22716 H1 HOH A 1 -29.897 5.844 17.584 1.00 0.00 H -HETATM22717 H2 HOH A 1 -29.181 4.547 17.274 1.00 0.00 H -HETATM22718 O HOH B 1 -29.499 -0.590 19.397 1.00 0.00 O -HETATM22719 H1 HOH B 1 -30.332 -0.958 19.694 1.00 0.00 H -HETATM22720 H2 HOH B 1 -29.592 0.353 19.533 1.00 0.00 H -HETATM22721 O HOH C 1 -22.934 -11.609 19.534 1.00 0.00 O -HETATM22722 H1 HOH C 1 -23.484 -11.538 18.753 1.00 0.00 H -HETATM22723 H2 HOH C 1 -22.080 -11.278 19.256 1.00 0.00 H -HETATM22724 O HOH D 1 -20.020 1.030 19.363 1.00 0.00 O -HETATM22725 H1 HOH D 1 -19.624 1.305 18.537 1.00 0.00 H -HETATM22726 H2 HOH D 1 -20.452 0.201 19.158 1.00 0.00 H -HETATM22727 O HOH E 1 -11.989 -3.732 18.136 1.00 0.00 O -HETATM22728 H1 HOH E 1 -11.521 -4.355 18.691 1.00 0.00 H -HETATM22729 H2 HOH E 1 -11.509 -3.741 17.307 1.00 0.00 H -HETATM22730 O HOH F 1 -32.176 15.761 17.339 1.00 0.00 O -HETATM22731 H1 HOH F 1 -31.876 16.273 16.588 1.00 0.00 H -HETATM22732 H2 HOH F 1 -32.016 14.851 17.089 1.00 0.00 H -HETATM22733 O HOH G 1 -23.338 3.892 16.766 1.00 0.00 O -HETATM22734 H1 HOH G 1 -22.573 3.517 16.330 1.00 0.00 H -HETATM22735 H2 HOH G 1 -22.976 4.389 17.500 1.00 0.00 H -HETATM22736 O HOH H 1 -18.667 7.563 17.173 1.00 0.00 O -HETATM22737 H1 HOH H 1 -19.537 7.848 16.894 1.00 0.00 H -HETATM22738 H2 HOH H 1 -18.205 7.369 16.358 1.00 0.00 H -HETATM22739 O HOH I 1 -6.124 -1.464 17.983 1.00 0.00 O -HETATM22740 H1 HOH I 1 -6.133 -0.889 18.749 1.00 0.00 H -HETATM22741 H2 HOH I 1 -5.420 -2.088 18.158 1.00 0.00 H -HETATM22742 O HOH J 1 -17.220 -10.061 17.615 1.00 0.00 O -HETATM22743 H1 HOH J 1 -16.661 -10.837 17.577 1.00 0.00 H -HETATM22744 H2 HOH J 1 -17.565 -9.970 16.727 1.00 0.00 H -HETATM22745 O HOH K 1 -19.194 -6.633 18.592 1.00 0.00 O -HETATM22746 H1 HOH K 1 -19.986 -6.170 18.316 1.00 0.00 H -HETATM22747 H2 HOH K 1 -19.503 -7.278 19.228 1.00 0.00 H -HETATM22748 O HOH L 1 -19.963 -8.246 20.786 1.00 0.00 O -HETATM22749 H1 HOH L 1 -19.371 -8.255 21.538 1.00 0.00 H -HETATM22750 H2 HOH L 1 -20.656 -8.864 21.019 1.00 0.00 H -HETATM22751 O HOH M 1 -33.016 8.106 20.821 1.00 0.00 O -HETATM22752 H1 HOH M 1 -32.123 7.783 20.705 1.00 0.00 H -HETATM22753 H2 HOH M 1 -33.564 7.465 20.367 1.00 0.00 H -HETATM22754 O HOH N 1 -17.293 12.510 20.868 1.00 0.00 O -HETATM22755 H1 HOH N 1 -17.413 11.728 20.328 1.00 0.00 H -HETATM22756 H2 HOH N 1 -18.134 12.627 21.311 1.00 0.00 H -HETATM22757 O HOH O 1 -26.558 5.532 18.502 1.00 0.00 O -HETATM22758 H1 HOH O 1 -27.150 6.147 18.069 1.00 0.00 H -HETATM22759 H2 HOH O 1 -27.057 4.717 18.557 1.00 0.00 H -HETATM22760 O HOH P 1 -25.789 9.717 19.514 1.00 0.00 O -HETATM22761 H1 HOH P 1 -25.481 10.480 19.026 1.00 0.00 H -HETATM22762 H2 HOH P 1 -25.408 9.820 20.386 1.00 0.00 H -HETATM22763 O HOH Q 1 -29.807 2.112 19.332 1.00 0.00 O -HETATM22764 H1 HOH Q 1 -29.418 2.770 18.756 1.00 0.00 H -HETATM22765 H2 HOH Q 1 -29.254 2.120 20.113 1.00 0.00 H -HETATM22766 O HOH R 1 -21.783 16.052 16.876 1.00 0.00 O -HETATM22767 H1 HOH R 1 -21.910 15.729 15.984 1.00 0.00 H -HETATM22768 H2 HOH R 1 -22.328 16.838 16.926 1.00 0.00 H -HETATM22769 O HOH S 1 -32.273 4.406 19.192 1.00 0.00 O -HETATM22770 H1 HOH S 1 -31.679 4.461 19.941 1.00 0.00 H -HETATM22771 H2 HOH S 1 -31.748 4.697 18.447 1.00 0.00 H -HETATM22772 O HOH T 1 -22.148 8.900 18.067 1.00 0.00 O -HETATM22773 H1 HOH T 1 -22.183 8.016 17.701 1.00 0.00 H -HETATM22774 H2 HOH T 1 -22.620 9.441 17.434 1.00 0.00 H -HETATM22775 O HOH U 1 -32.439 1.371 18.555 1.00 0.00 O -HETATM22776 H1 HOH U 1 -33.068 2.082 18.674 1.00 0.00 H -HETATM22777 H2 HOH U 1 -31.588 1.771 18.732 1.00 0.00 H -HETATM22778 O HOH V 1 -12.968 -10.340 17.540 1.00 0.00 O -HETATM22779 H1 HOH V 1 -12.621 -11.024 16.967 1.00 0.00 H -HETATM22780 H2 HOH V 1 -13.829 -10.664 17.805 1.00 0.00 H -HETATM22781 O HOH W 1 -22.188 5.100 18.886 1.00 0.00 O -HETATM22782 H1 HOH W 1 -22.382 6.032 18.991 1.00 0.00 H -HETATM22783 H2 HOH W 1 -21.492 4.927 19.521 1.00 0.00 H -HETATM22784 O HOH X 1 -19.410 -12.929 17.969 1.00 0.00 O -HETATM22785 H1 HOH X 1 -20.191 -13.152 17.463 1.00 0.00 H -HETATM22786 H2 HOH X 1 -19.405 -11.972 17.995 1.00 0.00 H -HETATM22787 O HOH Y 1 -29.880 -12.789 20.696 1.00 0.00 O -HETATM22788 H1 HOH Y 1 -28.925 -12.722 20.690 1.00 0.00 H -HETATM22789 H2 HOH Y 1 -30.176 -11.964 21.080 1.00 0.00 H -HETATM22790 O HOH Z 1 -16.388 -1.089 17.319 1.00 0.00 O -HETATM22791 H1 HOH Z 1 -16.910 -0.334 17.046 1.00 0.00 H -HETATM22792 H2 HOH Z 1 -16.822 -1.407 18.111 1.00 0.00 H -HETATM22793 O HOH A 1 -7.834 1.494 17.475 1.00 0.00 O -HETATM22794 H1 HOH A 1 -7.736 0.714 16.928 1.00 0.00 H -HETATM22795 H2 HOH A 1 -8.617 1.929 17.134 1.00 0.00 H -HETATM22796 O HOH B 1 -14.186 14.238 19.471 1.00 0.00 O -HETATM22797 H1 HOH B 1 -13.327 13.956 19.784 1.00 0.00 H -HETATM22798 H2 HOH B 1 -14.801 13.905 20.124 1.00 0.00 H -HETATM22799 O HOH C 1 -24.696 -9.194 17.982 1.00 0.00 O -HETATM22800 H1 HOH C 1 -24.605 -8.551 18.685 1.00 0.00 H -HETATM22801 H2 HOH C 1 -25.517 -9.648 18.176 1.00 0.00 H -HETATM22802 O HOH D 1 -21.852 15.391 19.591 1.00 0.00 O -HETATM22803 H1 HOH D 1 -21.842 16.222 20.067 1.00 0.00 H -HETATM22804 H2 HOH D 1 -21.449 15.594 18.746 1.00 0.00 H -HETATM22805 O HOH E 1 -31.641 13.383 16.518 1.00 0.00 O -HETATM22806 H1 HOH E 1 -30.865 13.696 16.053 1.00 0.00 H -HETATM22807 H2 HOH E 1 -31.819 12.524 16.136 1.00 0.00 H -HETATM22808 O HOH F 1 -29.613 -7.191 18.027 1.00 0.00 O -HETATM22809 H1 HOH F 1 -29.051 -6.524 17.632 1.00 0.00 H -HETATM22810 H2 HOH F 1 -29.078 -7.573 18.723 1.00 0.00 H -HETATM22811 O HOH G 1 -16.042 10.226 16.221 1.00 0.00 O -HETATM22812 H1 HOH G 1 -15.587 10.996 16.562 1.00 0.00 H -HETATM22813 H2 HOH G 1 -16.913 10.546 15.985 1.00 0.00 H -HETATM22814 O HOH H 1 -28.306 13.058 18.203 1.00 0.00 O -HETATM22815 H1 HOH H 1 -28.223 12.337 18.827 1.00 0.00 H -HETATM22816 H2 HOH H 1 -29.126 13.489 18.441 1.00 0.00 H -HETATM22817 O HOH I 1 -27.536 7.492 16.756 1.00 0.00 O -HETATM22818 H1 HOH I 1 -28.441 7.531 16.446 1.00 0.00 H -HETATM22819 H2 HOH I 1 -27.185 8.365 16.582 1.00 0.00 H -HETATM22820 O HOH J 1 -24.321 11.914 18.906 1.00 0.00 O -HETATM22821 H1 HOH J 1 -23.601 11.984 18.280 1.00 0.00 H -HETATM22822 H2 HOH J 1 -24.761 12.763 18.861 1.00 0.00 H -HETATM22823 O HOH K 1 -28.185 8.634 20.615 1.00 0.00 O -HETATM22824 H1 HOH K 1 -27.570 8.965 19.960 1.00 0.00 H -HETATM22825 H2 HOH K 1 -27.666 8.563 21.417 1.00 0.00 H -HETATM22826 O HOH L 1 -31.870 10.496 18.404 1.00 0.00 O -HETATM22827 H1 HOH L 1 -31.350 10.000 17.772 1.00 0.00 H -HETATM22828 H2 HOH L 1 -31.432 10.350 19.242 1.00 0.00 H -HETATM22829 O HOH M 1 -6.553 10.038 20.012 1.00 0.00 O -HETATM22830 H1 HOH M 1 -5.786 9.924 19.451 1.00 0.00 H -HETATM22831 H2 HOH M 1 -6.901 10.896 19.771 1.00 0.00 H -HETATM22832 O HOH N 1 -14.567 -5.344 17.729 1.00 0.00 O -HETATM22833 H1 HOH N 1 -13.854 -4.990 18.260 1.00 0.00 H -HETATM22834 H2 HOH N 1 -15.003 -4.572 17.367 1.00 0.00 H -HETATM22835 O HOH O 1 -18.601 7.538 19.900 1.00 0.00 O -HETATM22836 H1 HOH O 1 -18.686 7.395 18.957 1.00 0.00 H -HETATM22837 H2 HOH O 1 -18.031 6.830 20.199 1.00 0.00 H -HETATM22838 O HOH P 1 -17.256 15.351 19.375 1.00 0.00 O -HETATM22839 H1 HOH P 1 -17.392 14.425 19.175 1.00 0.00 H -HETATM22840 H2 HOH P 1 -17.924 15.808 18.864 1.00 0.00 H -HETATM22841 O HOH Q 1 -23.968 -12.196 17.297 1.00 0.00 O -HETATM22842 H1 HOH Q 1 -24.652 -12.866 17.273 1.00 0.00 H -HETATM22843 H2 HOH Q 1 -24.381 -11.418 16.924 1.00 0.00 H -HETATM22844 O HOH R 1 -13.666 -1.348 17.830 1.00 0.00 O -HETATM22845 H1 HOH R 1 -14.609 -1.253 17.695 1.00 0.00 H -HETATM22846 H2 HOH R 1 -13.493 -2.275 17.663 1.00 0.00 H -HETATM22847 O HOH S 1 -5.293 -10.587 20.071 1.00 0.00 O -HETATM22848 H1 HOH S 1 -4.838 -11.354 19.723 1.00 0.00 H -HETATM22849 H2 HOH S 1 -6.013 -10.437 19.459 1.00 0.00 H -HETATM22850 O HOH T 1 -17.184 -6.355 16.782 1.00 0.00 O -HETATM22851 H1 HOH T 1 -17.851 -6.520 17.449 1.00 0.00 H -HETATM22852 H2 HOH T 1 -16.597 -5.715 17.183 1.00 0.00 H -HETATM22853 O HOH U 1 -16.346 -6.366 20.008 1.00 0.00 O -HETATM22854 H1 HOH U 1 -15.857 -5.857 19.361 1.00 0.00 H -HETATM22855 H2 HOH U 1 -16.269 -7.272 19.708 1.00 0.00 H -HETATM22856 O HOH V 1 -3.521 -12.672 19.498 1.00 0.00 O -HETATM22857 H1 HOH V 1 -2.858 -12.609 18.811 1.00 0.00 H -HETATM22858 H2 HOH V 1 -3.911 -13.538 19.376 1.00 0.00 H -HETATM22859 O HOH W 1 -32.495 -9.935 18.228 1.00 0.00 O -HETATM22860 H1 HOH W 1 -32.150 -9.430 17.492 1.00 0.00 H -HETATM22861 H2 HOH W 1 -33.434 -10.002 18.054 1.00 0.00 H -HETATM22862 O HOH X 1 -13.225 -1.210 20.962 1.00 0.00 O -HETATM22863 H1 HOH X 1 -12.766 -1.050 21.786 1.00 0.00 H -HETATM22864 H2 HOH X 1 -13.499 -0.342 20.667 1.00 0.00 H -HETATM22865 O HOH Y 1 -11.428 6.115 17.325 1.00 0.00 O -HETATM22866 H1 HOH Y 1 -10.650 5.711 17.708 1.00 0.00 H -HETATM22867 H2 HOH Y 1 -11.668 6.807 17.941 1.00 0.00 H -HETATM22868 O HOH Z 1 -21.013 -9.583 16.431 1.00 0.00 O -HETATM22869 H1 HOH Z 1 -21.605 -8.860 16.224 1.00 0.00 H -HETATM22870 H2 HOH Z 1 -20.338 -9.542 15.753 1.00 0.00 H -HETATM22871 O HOH A 1 -26.988 -9.867 19.457 1.00 0.00 O -HETATM22872 H1 HOH A 1 -27.341 -9.003 19.671 1.00 0.00 H -HETATM22873 H2 HOH A 1 -27.678 -10.286 18.942 1.00 0.00 H -HETATM22874 O HOH B 1 -17.102 2.573 16.797 1.00 0.00 O -HETATM22875 H1 HOH B 1 -17.984 2.235 16.950 1.00 0.00 H -HETATM22876 H2 HOH B 1 -16.663 1.881 16.302 1.00 0.00 H -HETATM22877 O HOH C 1 -8.623 -5.139 16.288 1.00 0.00 O -HETATM22878 H1 HOH C 1 -8.054 -4.539 15.806 1.00 0.00 H -HETATM22879 H2 HOH C 1 -8.104 -5.403 17.048 1.00 0.00 H -HETATM22880 O HOH D 1 -5.288 0.227 19.969 1.00 0.00 O -HETATM22881 H1 HOH D 1 -5.315 0.470 20.894 1.00 0.00 H -HETATM22882 H2 HOH D 1 -5.153 1.055 19.507 1.00 0.00 H -HETATM22883 O HOH E 1 -5.162 2.588 17.936 1.00 0.00 O -HETATM22884 H1 HOH E 1 -5.991 2.123 17.817 1.00 0.00 H -HETATM22885 H2 HOH E 1 -4.784 2.632 17.058 1.00 0.00 H -HETATM22886 O HOH F 1 -28.648 -2.502 17.170 1.00 0.00 O -HETATM22887 H1 HOH F 1 -29.354 -1.929 17.469 1.00 0.00 H -HETATM22888 H2 HOH F 1 -27.930 -2.338 17.782 1.00 0.00 H -HETATM22889 O HOH G 1 -16.268 5.049 17.803 1.00 0.00 O -HETATM22890 H1 HOH G 1 -16.332 4.158 17.459 1.00 0.00 H -HETATM22891 H2 HOH G 1 -15.641 5.484 17.226 1.00 0.00 H -HETATM22892 O HOH H 1 -24.540 5.553 20.816 1.00 0.00 O -HETATM22893 H1 HOH H 1 -24.609 4.623 21.032 1.00 0.00 H -HETATM22894 H2 HOH H 1 -25.180 5.685 20.117 1.00 0.00 H -HETATM22895 O HOH I 1 -32.139 -1.174 19.635 1.00 0.00 O -HETATM22896 H1 HOH I 1 -32.287 -0.512 18.960 1.00 0.00 H -HETATM22897 H2 HOH I 1 -32.809 -1.838 19.471 1.00 0.00 H -HETATM22898 O HOH J 1 -10.033 -4.938 19.627 1.00 0.00 O -HETATM22899 H1 HOH J 1 -9.839 -4.002 19.572 1.00 0.00 H -HETATM22900 H2 HOH J 1 -9.616 -5.222 20.441 1.00 0.00 H -HETATM22901 O HOH K 1 -14.657 -11.605 20.629 1.00 0.00 O -HETATM22902 H1 HOH K 1 -14.882 -12.340 21.199 1.00 0.00 H -HETATM22903 H2 HOH K 1 -13.701 -11.565 20.656 1.00 0.00 H -HETATM22904 O HOH L 1 -9.966 -7.327 18.408 1.00 0.00 O -HETATM22905 H1 HOH L 1 -9.936 -6.409 18.677 1.00 0.00 H -HETATM22906 H2 HOH L 1 -10.477 -7.324 17.599 1.00 0.00 H -HETATM22907 O HOH M 1 -13.624 15.646 16.991 1.00 0.00 O -HETATM22908 H1 HOH M 1 -12.667 15.638 16.985 1.00 0.00 H -HETATM22909 H2 HOH M 1 -13.864 15.126 17.758 1.00 0.00 H -HETATM22910 O HOH N 1 -6.991 -7.170 18.995 1.00 0.00 O -HETATM22911 H1 HOH N 1 -6.278 -6.896 18.418 1.00 0.00 H -HETATM22912 H2 HOH N 1 -7.578 -7.671 18.429 1.00 0.00 H -HETATM22913 O HOH O 1 -7.642 7.443 17.654 1.00 0.00 O -HETATM22914 H1 HOH O 1 -7.554 7.628 16.719 1.00 0.00 H -HETATM22915 H2 HOH O 1 -6.830 6.993 17.887 1.00 0.00 H -HETATM22916 O HOH P 1 -3.649 -3.595 17.338 1.00 0.00 O -HETATM22917 H1 HOH P 1 -3.271 -3.755 16.474 1.00 0.00 H -HETATM22918 H2 HOH P 1 -4.166 -4.380 17.523 1.00 0.00 H -HETATM22919 O HOH Q 1 -11.290 -0.011 18.506 1.00 0.00 O -HETATM22920 H1 HOH Q 1 -11.280 0.335 17.614 1.00 0.00 H -HETATM22921 H2 HOH Q 1 -12.098 -0.522 18.556 1.00 0.00 H -HETATM22922 O HOH R 1 -5.023 12.398 16.323 1.00 0.00 O -HETATM22923 H1 HOH R 1 -5.402 13.012 15.693 1.00 0.00 H -HETATM22924 H2 HOH R 1 -4.263 12.859 16.678 1.00 0.00 H -HETATM22925 O HOH S 1 -4.294 14.812 19.170 1.00 0.00 O -HETATM22926 H1 HOH S 1 -4.178 13.913 19.478 1.00 0.00 H -HETATM22927 H2 HOH S 1 -3.576 14.950 18.553 1.00 0.00 H -HETATM22928 O HOH T 1 -10.621 11.099 16.941 1.00 0.00 O -HETATM22929 H1 HOH T 1 -11.397 11.027 17.497 1.00 0.00 H -HETATM22930 H2 HOH T 1 -10.548 10.243 16.519 1.00 0.00 H -HETATM22931 O HOH U 1 -13.497 5.887 20.914 1.00 0.00 O -HETATM22932 H1 HOH U 1 -13.226 5.129 20.397 1.00 0.00 H -HETATM22933 H2 HOH U 1 -13.482 6.617 20.295 1.00 0.00 H -HETATM22934 O HOH V 1 -31.340 -8.624 20.349 1.00 0.00 O -HETATM22935 H1 HOH V 1 -31.661 -9.041 19.549 1.00 0.00 H -HETATM22936 H2 HOH V 1 -31.968 -8.883 21.023 1.00 0.00 H -HETATM22937 O HOH W 1 -6.342 15.522 17.346 1.00 0.00 O -HETATM22938 H1 HOH W 1 -5.522 15.171 17.693 1.00 0.00 H -HETATM22939 H2 HOH W 1 -6.722 16.011 18.076 1.00 0.00 H -HETATM22940 O HOH X 1 -8.878 5.137 17.888 1.00 0.00 O -HETATM22941 H1 HOH X 1 -8.520 6.002 17.687 1.00 0.00 H -HETATM22942 H2 HOH X 1 -8.226 4.735 18.463 1.00 0.00 H -HETATM22943 O HOH Y 1 -5.165 -10.433 16.911 1.00 0.00 O -HETATM22944 H1 HOH Y 1 -5.915 -11.006 17.072 1.00 0.00 H -HETATM22945 H2 HOH Y 1 -5.483 -9.556 17.122 1.00 0.00 H -HETATM22946 O HOH Z 1 -9.053 -8.665 21.193 1.00 0.00 O -HETATM22947 H1 HOH Z 1 -9.169 -8.849 20.261 1.00 0.00 H -HETATM22948 H2 HOH Z 1 -8.806 -9.507 21.575 1.00 0.00 H -HETATM22949 O HOH A 1 -28.415 -5.166 16.483 1.00 0.00 O -HETATM22950 H1 HOH A 1 -28.504 -4.230 16.662 1.00 0.00 H -HETATM22951 H2 HOH A 1 -27.474 -5.332 16.538 1.00 0.00 H -HETATM22952 O HOH B 1 -14.538 12.329 16.839 1.00 0.00 O -HETATM22953 H1 HOH B 1 -14.441 13.231 17.145 1.00 0.00 H -HETATM22954 H2 HOH B 1 -13.857 12.228 16.173 1.00 0.00 H -HETATM22955 O HOH C 1 -10.507 2.205 20.410 1.00 0.00 O -HETATM22956 H1 HOH C 1 -11.165 2.716 19.938 1.00 0.00 H -HETATM22957 H2 HOH C 1 -10.564 1.329 20.029 1.00 0.00 H -HETATM22958 O HOH D 1 -12.725 10.736 18.946 1.00 0.00 O -HETATM22959 H1 HOH D 1 -13.449 11.225 18.557 1.00 0.00 H -HETATM22960 H2 HOH D 1 -12.804 10.898 19.886 1.00 0.00 H -HETATM22961 O HOH E 1 -11.940 -11.261 20.861 1.00 0.00 O -HETATM22962 H1 HOH E 1 -11.943 -10.712 21.646 1.00 0.00 H -HETATM22963 H2 HOH E 1 -11.493 -10.732 20.200 1.00 0.00 H -HETATM22964 O HOH F 1 -30.974 14.962 19.630 1.00 0.00 O -HETATM22965 H1 HOH F 1 -31.406 15.403 18.899 1.00 0.00 H -HETATM22966 H2 HOH F 1 -30.587 15.672 20.143 1.00 0.00 H -HETATM22967 O HOH G 1 -11.528 13.652 20.056 1.00 0.00 O -HETATM22968 H1 HOH G 1 -11.221 13.331 19.208 1.00 0.00 H -HETATM22969 H2 HOH G 1 -11.253 14.569 20.079 1.00 0.00 H -HETATM22970 O HOH H 1 -8.942 8.454 19.857 1.00 0.00 O -HETATM22971 H1 HOH H 1 -8.297 9.077 20.191 1.00 0.00 H -HETATM22972 H2 HOH H 1 -8.617 8.213 18.990 1.00 0.00 H -HETATM22973 O HOH I 1 -7.731 3.148 19.852 1.00 0.00 O -HETATM22974 H1 HOH I 1 -7.624 2.492 19.163 1.00 0.00 H -HETATM22975 H2 HOH I 1 -8.565 2.926 20.267 1.00 0.00 H -HETATM22976 O HOH J 1 -7.538 -11.231 18.396 1.00 0.00 O -HETATM22977 H1 HOH J 1 -8.357 -10.738 18.351 1.00 0.00 H -HETATM22978 H2 HOH J 1 -7.775 -12.053 18.825 1.00 0.00 H -HETATM22979 O HOH K 1 -5.216 3.106 21.083 1.00 0.00 O -HETATM22980 H1 HOH K 1 -5.889 3.073 20.403 1.00 0.00 H -HETATM22981 H2 HOH K 1 -4.827 3.977 20.994 1.00 0.00 H -HETATM22982 O HOH L 1 -8.426 16.341 19.387 1.00 0.00 O -HETATM22983 H1 HOH L 1 -9.373 16.228 19.463 1.00 0.00 H -HETATM22984 H2 HOH L 1 -8.072 15.932 20.177 1.00 0.00 H -HETATM22985 O HOH M 1 -4.411 10.045 18.254 1.00 0.00 O -HETATM22986 H1 HOH M 1 -3.507 10.350 18.322 1.00 0.00 H -HETATM22987 H2 HOH M 1 -4.824 10.652 17.640 1.00 0.00 H -HETATM22988 O HOH N 1 -17.593 10.090 19.158 1.00 0.00 O -HETATM22989 H1 HOH N 1 -17.110 9.908 18.352 1.00 0.00 H -HETATM22990 H2 HOH N 1 -17.688 9.235 19.578 1.00 0.00 H -HETATM22991 O HOH O 1 -7.887 11.787 17.933 1.00 0.00 O -HETATM22992 H1 HOH O 1 -8.798 11.496 17.949 1.00 0.00 H -HETATM22993 H2 HOH O 1 -7.666 11.833 17.003 1.00 0.00 H -HETATM22994 O HOH P 1 -4.362 5.829 19.984 1.00 0.00 O -HETATM22995 H1 HOH P 1 -3.494 5.451 19.839 1.00 0.00 H -HETATM22996 H2 HOH P 1 -4.892 5.496 19.260 1.00 0.00 H -HETATM22997 O HOH Q 1 -32.883 12.500 19.764 1.00 0.00 O -HETATM22998 H1 HOH Q 1 -32.451 11.958 19.103 1.00 0.00 H -HETATM22999 H2 HOH Q 1 -32.210 13.121 20.042 1.00 0.00 H -HETATM23000 O HOH R 1 -3.549 -3.763 20.061 1.00 0.00 O -HETATM23001 H1 HOH R 1 -3.817 -3.931 19.158 1.00 0.00 H -HETATM23002 H2 HOH R 1 -2.715 -4.223 20.154 1.00 0.00 H -HETATM23003 O HOH S 1 -15.251 -11.874 18.137 1.00 0.00 O -HETATM23004 H1 HOH S 1 -15.236 -12.064 19.075 1.00 0.00 H -HETATM23005 H2 HOH S 1 -15.058 -12.714 17.719 1.00 0.00 H -HETATM23006 O HOH T 1 -11.769 8.069 19.325 1.00 0.00 O -HETATM23007 H1 HOH T 1 -10.863 8.230 19.588 1.00 0.00 H -HETATM23008 H2 HOH T 1 -12.125 8.939 19.148 1.00 0.00 H -HETATM23009 O HOH U 1 -11.055 14.175 17.140 1.00 0.00 O -HETATM23010 H1 HOH U 1 -10.130 14.240 16.903 1.00 0.00 H -HETATM23011 H2 HOH U 1 -11.326 13.317 16.813 1.00 0.00 H -HETATM23012 O HOH V 1 -15.441 7.373 19.346 1.00 0.00 O -HETATM23013 H1 HOH V 1 -15.639 6.522 18.954 1.00 0.00 H -HETATM23014 H2 HOH V 1 -15.281 7.949 18.599 1.00 0.00 H -HETATM23015 O HOH W 1 -29.258 -10.732 17.658 1.00 0.00 O -HETATM23016 H1 HOH W 1 -29.895 -10.274 17.109 1.00 0.00 H -HETATM23017 H2 HOH W 1 -29.785 -11.318 18.200 1.00 0.00 H -HETATM23018 O HOH X 1 -6.896 13.032 20.031 1.00 0.00 O -HETATM23019 H1 HOH X 1 -7.387 13.841 20.174 1.00 0.00 H -HETATM23020 H2 HOH X 1 -7.244 12.683 19.211 1.00 0.00 H -HETATM23021 O HOH Y 1 -30.350 7.789 16.657 1.00 0.00 O -HETATM23022 H1 HOH Y 1 -31.191 8.247 16.666 1.00 0.00 H -HETATM23023 H2 HOH Y 1 -30.164 7.649 15.728 1.00 0.00 H -HETATM23024 O HOH Z 1 -10.738 -12.769 16.142 1.00 0.00 O -HETATM23025 H1 HOH Z 1 -10.205 -13.046 16.887 1.00 0.00 H -HETATM23026 H2 HOH Z 1 -10.102 -12.555 15.459 1.00 0.00 H -HETATM23027 O HOH A 1 -32.185 -7.155 17.027 1.00 0.00 O -HETATM23028 H1 HOH A 1 -31.856 -6.701 16.251 1.00 0.00 H -HETATM23029 H2 HOH A 1 -31.441 -7.174 17.628 1.00 0.00 H -HETATM23030 O HOH B 1 -11.929 17.777 -22.143 1.00 0.00 O -HETATM23031 H1 HOH B 1 -12.089 16.928 -22.555 1.00 0.00 H -HETATM23032 H2 HOH B 1 -11.419 18.266 -22.789 1.00 0.00 H -HETATM23033 O HOH C 1 -14.622 21.485 -18.832 1.00 0.00 O -HETATM23034 H1 HOH C 1 -14.939 21.142 -17.997 1.00 0.00 H -HETATM23035 H2 HOH C 1 -14.682 20.744 -19.435 1.00 0.00 H -HETATM23036 O HOH D 1 -28.676 18.323 -27.240 1.00 0.00 O -HETATM23037 H1 HOH D 1 -29.607 18.460 -27.414 1.00 0.00 H -HETATM23038 H2 HOH D 1 -28.286 18.199 -28.105 1.00 0.00 H -HETATM23039 O HOH E 1 -22.035 18.809 -25.732 1.00 0.00 O -HETATM23040 H1 HOH E 1 -22.297 19.730 -25.739 1.00 0.00 H -HETATM23041 H2 HOH E 1 -21.362 18.756 -25.054 1.00 0.00 H -HETATM23042 O HOH F 1 -17.899 17.308 -35.006 1.00 0.00 O -HETATM23043 H1 HOH F 1 -18.289 18.056 -35.458 1.00 0.00 H -HETATM23044 H2 HOH F 1 -17.964 16.588 -35.633 1.00 0.00 H -HETATM23045 O HOH G 1 -23.968 19.435 -31.577 1.00 0.00 O -HETATM23046 H1 HOH G 1 -23.788 19.891 -32.399 1.00 0.00 H -HETATM23047 H2 HOH G 1 -23.281 19.734 -30.980 1.00 0.00 H -HETATM23048 O HOH H 1 -10.599 20.233 -41.214 1.00 0.00 O -HETATM23049 H1 HOH H 1 -11.372 20.203 -41.778 1.00 0.00 H -HETATM23050 H2 HOH H 1 -10.256 21.120 -41.325 1.00 0.00 H -HETATM23051 O HOH I 1 -28.367 20.239 -31.531 1.00 0.00 O -HETATM23052 H1 HOH I 1 -29.220 20.578 -31.805 1.00 0.00 H -HETATM23053 H2 HOH I 1 -27.823 21.019 -31.424 1.00 0.00 H -HETATM23054 O HOH J 1 -17.483 21.130 -20.670 1.00 0.00 O -HETATM23055 H1 HOH J 1 -16.931 21.771 -21.118 1.00 0.00 H -HETATM23056 H2 HOH J 1 -17.787 20.547 -21.365 1.00 0.00 H -HETATM23057 O HOH K 1 -21.112 21.559 -25.447 1.00 0.00 O -HETATM23058 H1 HOH K 1 -20.243 21.945 -25.554 1.00 0.00 H -HETATM23059 H2 HOH K 1 -21.288 21.620 -24.508 1.00 0.00 H -HETATM23060 O HOH L 1 -20.327 21.370 -30.843 1.00 0.00 O -HETATM23061 H1 HOH L 1 -19.498 20.904 -30.955 1.00 0.00 H -HETATM23062 H2 HOH L 1 -20.684 21.029 -30.022 1.00 0.00 H -HETATM23063 O HOH M 1 -27.047 17.508 -39.415 1.00 0.00 O -HETATM23064 H1 HOH M 1 -26.198 17.099 -39.584 1.00 0.00 H -HETATM23065 H2 HOH M 1 -26.893 18.443 -39.547 1.00 0.00 H -HETATM23066 O HOH N 1 -20.863 19.655 -37.229 1.00 0.00 O -HETATM23067 H1 HOH N 1 -20.471 20.135 -36.499 1.00 0.00 H -HETATM23068 H2 HOH N 1 -20.228 18.968 -37.434 1.00 0.00 H -HETATM23069 O HOH O 1 -20.438 19.370 -41.232 1.00 0.00 O -HETATM23070 H1 HOH O 1 -20.806 19.740 -42.034 1.00 0.00 H -HETATM23071 H2 HOH O 1 -19.779 20.007 -40.954 1.00 0.00 H -HETATM23072 O HOH P 1 -31.478 18.465 -31.499 1.00 0.00 O -HETATM23073 H1 HOH P 1 -31.384 18.026 -32.344 1.00 0.00 H -HETATM23074 H2 HOH P 1 -31.273 19.382 -31.680 1.00 0.00 H -HETATM23075 O HOH Q 1 -23.081 18.249 -34.712 1.00 0.00 O -HETATM23076 H1 HOH Q 1 -22.168 18.412 -34.949 1.00 0.00 H -HETATM23077 H2 HOH Q 1 -23.038 17.883 -33.829 1.00 0.00 H -HETATM23078 O HOH R 1 -15.720 17.943 -26.506 1.00 0.00 O -HETATM23079 H1 HOH R 1 -15.908 18.793 -26.108 1.00 0.00 H -HETATM23080 H2 HOH R 1 -16.462 17.392 -26.258 1.00 0.00 H -HETATM23081 O HOH S 1 -24.552 20.766 -35.266 1.00 0.00 O -HETATM23082 H1 HOH S 1 -24.191 21.082 -36.094 1.00 0.00 H -HETATM23083 H2 HOH S 1 -24.073 19.956 -35.089 1.00 0.00 H -HETATM23084 O HOH T 1 -23.282 19.512 -38.237 1.00 0.00 O -HETATM23085 H1 HOH T 1 -22.433 19.363 -37.819 1.00 0.00 H -HETATM23086 H2 HOH T 1 -23.254 18.983 -39.034 1.00 0.00 H -HETATM23087 O HOH U 1 -3.983 18.996 -30.298 1.00 0.00 O -HETATM23088 H1 HOH U 1 -3.864 19.351 -29.417 1.00 0.00 H -HETATM23089 H2 HOH U 1 -3.094 18.855 -30.623 1.00 0.00 H -HETATM23090 O HOH V 1 -30.584 18.897 -34.392 1.00 0.00 O -HETATM23091 H1 HOH V 1 -31.133 19.635 -34.659 1.00 0.00 H -HETATM23092 H2 HOH V 1 -31.172 18.142 -34.411 1.00 0.00 H -HETATM23093 O HOH W 1 -25.034 17.679 -29.815 1.00 0.00 O -HETATM23094 H1 HOH W 1 -24.867 18.432 -30.382 1.00 0.00 H -HETATM23095 H2 HOH W 1 -24.469 17.822 -29.054 1.00 0.00 H -HETATM23096 O HOH X 1 -19.610 17.192 -38.753 1.00 0.00 O -HETATM23097 H1 HOH X 1 -18.793 17.171 -38.256 1.00 0.00 H -HETATM23098 H2 HOH X 1 -19.336 17.138 -39.669 1.00 0.00 H -HETATM23099 O HOH Y 1 -18.322 21.658 -37.142 1.00 0.00 O -HETATM23100 H1 HOH Y 1 -17.766 20.882 -37.211 1.00 0.00 H -HETATM23101 H2 HOH Y 1 -17.786 22.297 -36.672 1.00 0.00 H -HETATM23102 O HOH Z 1 -28.622 16.598 -34.726 1.00 0.00 O -HETATM23103 H1 HOH Z 1 -28.100 16.957 -34.009 1.00 0.00 H -HETATM23104 H2 HOH Z 1 -29.346 17.216 -34.829 1.00 0.00 H -HETATM23105 O HOH A 1 -30.860 19.061 -28.858 1.00 0.00 O -HETATM23106 H1 HOH A 1 -31.068 18.643 -29.694 1.00 0.00 H -HETATM23107 H2 HOH A 1 -30.295 19.798 -29.093 1.00 0.00 H -HETATM23108 O HOH B 1 -12.700 17.820 -29.484 1.00 0.00 O -HETATM23109 H1 HOH B 1 -11.809 17.693 -29.810 1.00 0.00 H -HETATM23110 H2 HOH B 1 -12.726 18.737 -29.209 1.00 0.00 H -HETATM23111 O HOH C 1 -27.093 17.924 -33.039 1.00 0.00 O -HETATM23112 H1 HOH C 1 -26.345 18.519 -32.995 1.00 0.00 H -HETATM23113 H2 HOH C 1 -27.852 18.478 -32.855 1.00 0.00 H -HETATM23114 O HOH D 1 -15.090 21.406 -43.544 1.00 0.00 O -HETATM23115 H1 HOH D 1 -16.002 21.674 -43.428 1.00 0.00 H -HETATM23116 H2 HOH D 1 -14.856 20.987 -42.715 1.00 0.00 H -HETATM23117 O HOH E 1 -26.672 20.506 -37.600 1.00 0.00 O -HETATM23118 H1 HOH E 1 -26.230 20.789 -36.800 1.00 0.00 H -HETATM23119 H2 HOH E 1 -26.277 21.036 -38.293 1.00 0.00 H -HETATM23120 O HOH F 1 -22.521 21.465 -32.793 1.00 0.00 O -HETATM23121 H1 HOH F 1 -22.607 22.136 -33.471 1.00 0.00 H -HETATM23122 H2 HOH F 1 -21.674 21.643 -32.385 1.00 0.00 H -HETATM23123 O HOH G 1 -16.647 20.257 -24.830 1.00 0.00 O -HETATM23124 H1 HOH G 1 -15.944 20.907 -24.833 1.00 0.00 H -HETATM23125 H2 HOH G 1 -16.857 20.135 -23.904 1.00 0.00 H -HETATM23126 O HOH H 1 -15.995 20.919 -40.184 1.00 0.00 O -HETATM23127 H1 HOH H 1 -15.731 20.056 -39.865 1.00 0.00 H -HETATM23128 H2 HOH H 1 -16.721 20.741 -40.783 1.00 0.00 H -HETATM23129 O HOH I 1 -23.754 21.377 -27.199 1.00 0.00 O -HETATM23130 H1 HOH I 1 -24.576 21.394 -27.689 1.00 0.00 H -HETATM23131 H2 HOH I 1 -24.023 21.338 -26.281 1.00 0.00 H -HETATM23132 O HOH J 1 -20.974 18.916 -18.223 1.00 0.00 O -HETATM23133 H1 HOH J 1 -21.159 18.970 -17.286 1.00 0.00 H -HETATM23134 H2 HOH J 1 -21.379 19.700 -18.594 1.00 0.00 H -HETATM23135 O HOH K 1 -12.938 20.465 -28.851 1.00 0.00 O -HETATM23136 H1 HOH K 1 -12.446 21.129 -29.334 1.00 0.00 H -HETATM23137 H2 HOH K 1 -13.790 20.434 -29.286 1.00 0.00 H -HETATM23138 O HOH L 1 -22.934 18.391 -40.466 1.00 0.00 O -HETATM23139 H1 HOH L 1 -23.484 18.462 -41.247 1.00 0.00 H -HETATM23140 H2 HOH L 1 -22.080 18.722 -40.744 1.00 0.00 H -HETATM23141 O HOH M 1 -21.631 18.042 -21.514 1.00 0.00 O -HETATM23142 H1 HOH M 1 -21.256 17.923 -20.641 1.00 0.00 H -HETATM23143 H2 HOH M 1 -20.881 18.248 -22.072 1.00 0.00 H -HETATM23144 O HOH N 1 -28.680 18.663 -21.286 1.00 0.00 O -HETATM23145 H1 HOH N 1 -28.009 19.215 -20.883 1.00 0.00 H -HETATM23146 H2 HOH N 1 -29.300 19.282 -21.670 1.00 0.00 H -HETATM23147 O HOH O 1 -31.279 17.254 -14.942 1.00 0.00 O -HETATM23148 H1 HOH O 1 -30.479 17.700 -14.664 1.00 0.00 H -HETATM23149 H2 HOH O 1 -31.946 17.941 -14.950 1.00 0.00 H -HETATM23150 O HOH P 1 -22.242 21.138 -19.172 1.00 0.00 O -HETATM23151 H1 HOH P 1 -23.141 21.201 -18.849 1.00 0.00 H -HETATM23152 H2 HOH P 1 -22.332 21.092 -20.124 1.00 0.00 H -HETATM23153 O HOH Q 1 -27.095 19.114 -14.226 1.00 0.00 O -HETATM23154 H1 HOH Q 1 -27.651 19.042 -13.451 1.00 0.00 H -HETATM23155 H2 HOH Q 1 -27.579 18.656 -14.913 1.00 0.00 H -HETATM23156 O HOH R 1 -4.120 16.533 -16.510 1.00 0.00 O -HETATM23157 H1 HOH R 1 -3.750 17.277 -16.035 1.00 0.00 H -HETATM23158 H2 HOH R 1 -3.595 16.472 -17.308 1.00 0.00 H -HETATM23159 O HOH S 1 -14.227 20.159 -21.528 1.00 0.00 O -HETATM23160 H1 HOH S 1 -14.195 19.245 -21.244 1.00 0.00 H -HETATM23161 H2 HOH S 1 -13.717 20.176 -22.338 1.00 0.00 H -HETATM23162 O HOH T 1 -18.396 18.272 -19.550 1.00 0.00 O -HETATM23163 H1 HOH T 1 -17.755 18.179 -18.845 1.00 0.00 H -HETATM23164 H2 HOH T 1 -19.163 18.658 -19.127 1.00 0.00 H -HETATM23165 O HOH U 1 -26.145 21.198 -28.407 1.00 0.00 O -HETATM23166 H1 HOH U 1 -26.627 21.750 -29.022 1.00 0.00 H -HETATM23167 H2 HOH U 1 -26.772 21.013 -27.708 1.00 0.00 H -HETATM23168 O HOH V 1 -17.611 16.789 -30.649 1.00 0.00 O -HETATM23169 H1 HOH V 1 -16.946 16.139 -30.420 1.00 0.00 H -HETATM23170 H2 HOH V 1 -17.466 17.508 -30.035 1.00 0.00 H -HETATM23171 O HOH W 1 -27.939 20.634 -17.005 1.00 0.00 O -HETATM23172 H1 HOH W 1 -28.867 20.769 -17.196 1.00 0.00 H -HETATM23173 H2 HOH W 1 -27.705 21.358 -16.425 1.00 0.00 H -HETATM23174 O HOH X 1 -11.512 18.907 -19.572 1.00 0.00 O -HETATM23175 H1 HOH X 1 -11.859 18.744 -20.449 1.00 0.00 H -HETATM23176 H2 HOH X 1 -11.611 18.072 -19.115 1.00 0.00 H -HETATM23177 O HOH Y 1 -4.621 17.945 -26.106 1.00 0.00 O -HETATM23178 H1 HOH Y 1 -4.678 17.021 -25.862 1.00 0.00 H -HETATM23179 H2 HOH Y 1 -4.675 18.416 -25.274 1.00 0.00 H -HETATM23180 O HOH Z 1 -17.220 19.939 -42.385 1.00 0.00 O -HETATM23181 H1 HOH Z 1 -16.661 19.163 -42.423 1.00 0.00 H -HETATM23182 H2 HOH Z 1 -17.565 20.030 -43.273 1.00 0.00 H -HETATM23183 O HOH A 1 -32.179 20.046 -19.918 1.00 0.00 O -HETATM23184 H1 HOH A 1 -32.498 19.169 -20.129 1.00 0.00 H -HETATM23185 H2 HOH A 1 -31.416 20.167 -20.484 1.00 0.00 H -HETATM23186 O HOH B 1 -17.496 20.817 -17.763 1.00 0.00 O -HETATM23187 H1 HOH B 1 -18.191 21.475 -17.752 1.00 0.00 H -HETATM23188 H2 HOH B 1 -17.263 20.729 -18.687 1.00 0.00 H -HETATM23189 O HOH C 1 -30.886 21.305 -31.788 1.00 0.00 O -HETATM23190 H1 HOH C 1 -31.362 21.646 -32.545 1.00 0.00 H -HETATM23191 H2 HOH C 1 -31.210 21.819 -31.049 1.00 0.00 H -HETATM23192 O HOH D 1 -20.198 18.680 -34.270 1.00 0.00 O -HETATM23193 H1 HOH D 1 -19.420 18.184 -34.014 1.00 0.00 H -HETATM23194 H2 HOH D 1 -20.415 19.202 -33.498 1.00 0.00 H -HETATM23195 O HOH E 1 -12.968 19.660 -42.460 1.00 0.00 O -HETATM23196 H1 HOH E 1 -12.621 18.976 -43.033 1.00 0.00 H -HETATM23197 H2 HOH E 1 -13.829 19.336 -42.195 1.00 0.00 H -HETATM23198 O HOH F 1 -4.877 19.050 -23.727 1.00 0.00 O -HETATM23199 H1 HOH F 1 -5.679 18.837 -23.249 1.00 0.00 H -HETATM23200 H2 HOH F 1 -4.625 19.914 -23.402 1.00 0.00 H -HETATM23201 O HOH G 1 -32.062 16.623 -18.141 1.00 0.00 O -HETATM23202 H1 HOH G 1 -31.277 16.694 -18.684 1.00 0.00 H -HETATM23203 H2 HOH G 1 -31.812 17.017 -17.305 1.00 0.00 H -HETATM23204 O HOH H 1 -22.621 18.072 -28.156 1.00 0.00 O -HETATM23205 H1 HOH H 1 -22.455 18.100 -27.213 1.00 0.00 H -HETATM23206 H2 HOH H 1 -22.346 18.932 -28.473 1.00 0.00 H -HETATM23207 O HOH I 1 -19.410 17.071 -42.031 1.00 0.00 O -HETATM23208 H1 HOH I 1 -20.191 16.848 -42.537 1.00 0.00 H -HETATM23209 H2 HOH I 1 -19.405 18.028 -42.005 1.00 0.00 H -HETATM23210 O HOH J 1 -29.880 17.211 -39.304 1.00 0.00 O -HETATM23211 H1 HOH J 1 -28.925 17.278 -39.310 1.00 0.00 H -HETATM23212 H2 HOH J 1 -30.176 18.036 -38.920 1.00 0.00 H -HETATM23213 O HOH K 1 -20.103 17.933 -31.343 1.00 0.00 O -HETATM23214 H1 HOH K 1 -19.480 17.233 -31.146 1.00 0.00 H -HETATM23215 H2 HOH K 1 -20.947 17.592 -31.048 1.00 0.00 H -HETATM23216 O HOH L 1 -25.854 18.813 -24.081 1.00 0.00 O -HETATM23217 H1 HOH L 1 -25.302 18.047 -24.238 1.00 0.00 H -HETATM23218 H2 HOH L 1 -26.605 18.472 -23.594 1.00 0.00 H -HETATM23219 O HOH M 1 -5.701 16.938 -31.045 1.00 0.00 O -HETATM23220 H1 HOH M 1 -5.544 16.301 -30.348 1.00 0.00 H -HETATM23221 H2 HOH M 1 -5.117 17.668 -30.839 1.00 0.00 H -HETATM23222 O HOH N 1 -24.696 20.806 -42.018 1.00 0.00 O -HETATM23223 H1 HOH N 1 -24.605 21.449 -41.315 1.00 0.00 H -HETATM23224 H2 HOH N 1 -25.517 20.352 -41.824 1.00 0.00 H -HETATM23225 O HOH O 1 -32.917 20.187 -38.041 1.00 0.00 O -HETATM23226 H1 HOH O 1 -33.062 19.273 -38.283 1.00 0.00 H -HETATM23227 H2 HOH O 1 -32.981 20.195 -37.086 1.00 0.00 H -HETATM23228 O HOH P 1 -13.150 16.919 -17.563 1.00 0.00 O -HETATM23229 H1 HOH P 1 -13.747 16.681 -16.854 1.00 0.00 H -HETATM23230 H2 HOH P 1 -12.758 17.745 -17.280 1.00 0.00 H -HETATM23231 O HOH Q 1 -24.358 21.564 -17.659 1.00 0.00 O -HETATM23232 H1 HOH Q 1 -24.488 21.463 -16.716 1.00 0.00 H -HETATM23233 H2 HOH Q 1 -25.087 22.115 -17.945 1.00 0.00 H -HETATM23234 O HOH R 1 -27.999 17.628 -16.261 1.00 0.00 O -HETATM23235 H1 HOH R 1 -27.817 18.437 -16.738 1.00 0.00 H -HETATM23236 H2 HOH R 1 -28.130 16.971 -16.945 1.00 0.00 H -HETATM23237 O HOH S 1 -24.594 19.182 -18.949 1.00 0.00 O -HETATM23238 H1 HOH S 1 -24.962 18.440 -18.470 1.00 0.00 H -HETATM23239 H2 HOH S 1 -24.585 19.897 -18.313 1.00 0.00 H -HETATM23240 O HOH T 1 -6.283 20.293 -21.151 1.00 0.00 O -HETATM23241 H1 HOH T 1 -6.281 19.465 -20.671 1.00 0.00 H -HETATM23242 H2 HOH T 1 -5.699 20.862 -20.651 1.00 0.00 H -HETATM23243 O HOH U 1 -23.135 20.182 -22.054 1.00 0.00 O -HETATM23244 H1 HOH U 1 -23.939 20.089 -21.543 1.00 0.00 H -HETATM23245 H2 HOH U 1 -22.545 19.518 -21.698 1.00 0.00 H -HETATM23246 O HOH V 1 -22.209 18.819 -15.749 1.00 0.00 O -HETATM23247 H1 HOH V 1 -23.089 18.620 -16.069 1.00 0.00 H -HETATM23248 H2 HOH V 1 -22.333 19.038 -14.826 1.00 0.00 H -HETATM23249 O HOH W 1 -17.175 18.732 -22.179 1.00 0.00 O -HETATM23250 H1 HOH W 1 -17.539 18.584 -21.306 1.00 0.00 H -HETATM23251 H2 HOH W 1 -16.271 18.424 -22.117 1.00 0.00 H -HETATM23252 O HOH X 1 -18.519 19.985 -15.141 1.00 0.00 O -HETATM23253 H1 HOH X 1 -18.882 19.116 -15.317 1.00 0.00 H -HETATM23254 H2 HOH X 1 -18.000 20.189 -15.919 1.00 0.00 H -HETATM23255 O HOH Y 1 -19.989 18.182 -23.878 1.00 0.00 O -HETATM23256 H1 HOH Y 1 -19.089 18.232 -23.555 1.00 0.00 H -HETATM23257 H2 HOH Y 1 -20.114 17.259 -24.098 1.00 0.00 H -HETATM23258 O HOH Z 1 -24.801 17.895 -15.735 1.00 0.00 O -HETATM23259 H1 HOH Z 1 -25.458 18.036 -15.053 1.00 0.00 H -HETATM23260 H2 HOH Z 1 -24.865 16.961 -15.939 1.00 0.00 H -HETATM23261 O HOH A 1 -7.960 19.641 -18.474 1.00 0.00 O -HETATM23262 H1 HOH A 1 -8.294 19.322 -19.312 1.00 0.00 H -HETATM23263 H2 HOH A 1 -7.417 18.925 -18.144 1.00 0.00 H -HETATM23264 O HOH B 1 -23.968 17.804 -42.703 1.00 0.00 O -HETATM23265 H1 HOH B 1 -24.652 17.134 -42.727 1.00 0.00 H -HETATM23266 H2 HOH B 1 -24.381 18.582 -43.076 1.00 0.00 H -HETATM23267 O HOH C 1 -27.552 16.804 -22.981 1.00 0.00 O -HETATM23268 H1 HOH C 1 -27.902 17.431 -22.348 1.00 0.00 H -HETATM23269 H2 HOH C 1 -27.690 15.949 -22.572 1.00 0.00 H -HETATM23270 O HOH D 1 -5.575 20.622 -33.225 1.00 0.00 O -HETATM23271 H1 HOH D 1 -5.717 20.922 -34.122 1.00 0.00 H -HETATM23272 H2 HOH D 1 -5.340 19.698 -33.314 1.00 0.00 H -HETATM23273 O HOH E 1 -8.914 17.978 -32.936 1.00 0.00 O -HETATM23274 H1 HOH E 1 -9.830 18.097 -32.686 1.00 0.00 H -HETATM23275 H2 HOH E 1 -8.944 17.370 -33.674 1.00 0.00 H -HETATM23276 O HOH F 1 -14.431 21.518 -31.370 1.00 0.00 O -HETATM23277 H1 HOH F 1 -13.861 21.111 -32.023 1.00 0.00 H -HETATM23278 H2 HOH F 1 -14.057 22.389 -31.234 1.00 0.00 H -HETATM23279 O HOH G 1 -5.293 19.413 -39.929 1.00 0.00 O -HETATM23280 H1 HOH G 1 -4.838 18.646 -40.277 1.00 0.00 H -HETATM23281 H2 HOH G 1 -6.013 19.563 -40.541 1.00 0.00 H -HETATM23282 O HOH H 1 -27.438 20.544 -25.916 1.00 0.00 O -HETATM23283 H1 HOH H 1 -26.924 20.043 -25.284 1.00 0.00 H -HETATM23284 H2 HOH H 1 -27.944 19.884 -26.391 1.00 0.00 H -HETATM23285 O HOH I 1 -3.521 17.328 -40.502 1.00 0.00 O -HETATM23286 H1 HOH I 1 -2.858 17.391 -41.189 1.00 0.00 H -HETATM23287 H2 HOH I 1 -3.911 16.462 -40.624 1.00 0.00 H -HETATM23288 O HOH J 1 -32.495 20.065 -41.772 1.00 0.00 O -HETATM23289 H1 HOH J 1 -32.150 20.570 -42.508 1.00 0.00 H -HETATM23290 H2 HOH J 1 -33.434 19.998 -41.946 1.00 0.00 H -HETATM23291 O HOH K 1 -6.311 20.242 -26.016 1.00 0.00 O -HETATM23292 H1 HOH K 1 -6.588 20.711 -26.803 1.00 0.00 H -HETATM23293 H2 HOH K 1 -7.007 19.605 -25.858 1.00 0.00 H -HETATM23294 O HOH L 1 -11.787 17.384 -35.295 1.00 0.00 O -HETATM23295 H1 HOH L 1 -11.654 17.728 -34.412 1.00 0.00 H -HETATM23296 H2 HOH L 1 -12.462 16.713 -35.191 1.00 0.00 H -HETATM23297 O HOH M 1 -8.870 21.058 -14.603 1.00 0.00 O -HETATM23298 H1 HOH M 1 -9.134 21.650 -15.307 1.00 0.00 H -HETATM23299 H2 HOH M 1 -9.619 21.046 -14.006 1.00 0.00 H -HETATM23300 O HOH N 1 -6.033 17.243 -20.522 1.00 0.00 O -HETATM23301 H1 HOH N 1 -6.942 17.001 -20.701 1.00 0.00 H -HETATM23302 H2 HOH N 1 -5.595 16.412 -20.338 1.00 0.00 H -HETATM23303 O HOH O 1 -9.691 21.673 -32.063 1.00 0.00 O -HETATM23304 H1 HOH O 1 -9.289 22.509 -32.301 1.00 0.00 H -HETATM23305 H2 HOH O 1 -8.950 21.093 -31.885 1.00 0.00 H -HETATM23306 O HOH P 1 -8.078 17.657 -23.765 1.00 0.00 O -HETATM23307 H1 HOH P 1 -8.381 18.025 -24.595 1.00 0.00 H -HETATM23308 H2 HOH P 1 -8.578 18.126 -23.097 1.00 0.00 H -HETATM23309 O HOH Q 1 -27.643 18.267 -29.777 1.00 0.00 O -HETATM23310 H1 HOH Q 1 -26.701 18.174 -29.924 1.00 0.00 H -HETATM23311 H2 HOH Q 1 -27.934 18.873 -30.458 1.00 0.00 H -HETATM23312 O HOH R 1 -21.013 20.417 -43.569 1.00 0.00 O -HETATM23313 H1 HOH R 1 -21.605 21.140 -43.776 1.00 0.00 H -HETATM23314 H2 HOH R 1 -20.338 20.458 -44.247 1.00 0.00 H -HETATM23315 O HOH S 1 -8.594 18.715 -26.312 1.00 0.00 O -HETATM23316 H1 HOH S 1 -8.356 18.812 -27.234 1.00 0.00 H -HETATM23317 H2 HOH S 1 -9.134 17.925 -26.285 1.00 0.00 H -HETATM23318 O HOH T 1 -24.504 21.027 -24.450 1.00 0.00 O -HETATM23319 H1 HOH T 1 -23.897 20.724 -23.774 1.00 0.00 H -HETATM23320 H2 HOH T 1 -25.239 20.415 -24.403 1.00 0.00 H -HETATM23321 O HOH U 1 -11.820 18.358 -32.828 1.00 0.00 O -HETATM23322 H1 HOH U 1 -11.997 18.376 -31.888 1.00 0.00 H -HETATM23323 H2 HOH U 1 -11.956 19.261 -33.115 1.00 0.00 H -HETATM23324 O HOH V 1 -5.059 18.172 -34.582 1.00 0.00 O -HETATM23325 H1 HOH V 1 -5.385 17.402 -34.117 1.00 0.00 H -HETATM23326 H2 HOH V 1 -5.468 18.122 -35.446 1.00 0.00 H -HETATM23327 O HOH W 1 -30.358 20.718 -22.007 1.00 0.00 O -HETATM23328 H1 HOH W 1 -30.748 20.215 -22.722 1.00 0.00 H -HETATM23329 H2 HOH W 1 -30.054 21.526 -22.422 1.00 0.00 H -HETATM23330 O HOH X 1 -26.988 20.133 -40.543 1.00 0.00 O -HETATM23331 H1 HOH X 1 -27.341 20.997 -40.329 1.00 0.00 H -HETATM23332 H2 HOH X 1 -27.678 19.714 -41.058 1.00 0.00 H -HETATM23333 O HOH Y 1 -12.891 19.877 -36.704 1.00 0.00 O -HETATM23334 H1 HOH Y 1 -12.265 19.311 -36.251 1.00 0.00 H -HETATM23335 H2 HOH Y 1 -13.625 19.958 -36.096 1.00 0.00 H -HETATM23336 O HOH Z 1 -17.983 19.738 -31.905 1.00 0.00 O -HETATM23337 H1 HOH Z 1 -17.123 19.330 -32.008 1.00 0.00 H -HETATM23338 H2 HOH Z 1 -18.477 19.124 -31.361 1.00 0.00 H -HETATM23339 O HOH A 1 -8.266 18.743 -37.979 1.00 0.00 O -HETATM23340 H1 HOH A 1 -8.870 18.000 -37.966 1.00 0.00 H -HETATM23341 H2 HOH A 1 -7.396 18.344 -37.974 1.00 0.00 H -HETATM23342 O HOH B 1 -8.549 20.414 -35.541 1.00 0.00 O -HETATM23343 H1 HOH B 1 -8.388 19.754 -36.215 1.00 0.00 H -HETATM23344 H2 HOH B 1 -7.685 20.591 -35.167 1.00 0.00 H -HETATM23345 O HOH C 1 -5.816 21.598 -35.817 1.00 0.00 O -HETATM23346 H1 HOH C 1 -5.663 22.519 -35.604 1.00 0.00 H -HETATM23347 H2 HOH C 1 -5.493 21.503 -36.713 1.00 0.00 H -HETATM23348 O HOH D 1 -9.795 17.097 -29.653 1.00 0.00 O -HETATM23349 H1 HOH D 1 -9.350 16.390 -30.120 1.00 0.00 H -HETATM23350 H2 HOH D 1 -9.105 17.733 -29.466 1.00 0.00 H -HETATM23351 O HOH E 1 -7.793 19.150 -28.728 1.00 0.00 O -HETATM23352 H1 HOH E 1 -6.894 18.826 -28.664 1.00 0.00 H -HETATM23353 H2 HOH E 1 -7.941 19.263 -29.667 1.00 0.00 H -HETATM23354 O HOH F 1 -14.657 18.395 -39.371 1.00 0.00 O -HETATM23355 H1 HOH F 1 -14.882 17.660 -38.801 1.00 0.00 H -HETATM23356 H2 HOH F 1 -13.701 18.435 -39.344 1.00 0.00 H -HETATM23357 O HOH G 1 -15.471 18.745 -32.179 1.00 0.00 O -HETATM23358 H1 HOH G 1 -15.518 18.553 -31.242 1.00 0.00 H -HETATM23359 H2 HOH G 1 -15.612 17.900 -32.604 1.00 0.00 H -HETATM23360 O HOH H 1 -9.961 21.209 -17.261 1.00 0.00 O -HETATM23361 H1 HOH H 1 -9.261 20.781 -17.753 1.00 0.00 H -HETATM23362 H2 HOH H 1 -10.598 21.469 -17.926 1.00 0.00 H -HETATM23363 O HOH I 1 -3.054 19.940 -35.143 1.00 0.00 O -HETATM23364 H1 HOH I 1 -3.766 19.315 -35.006 1.00 0.00 H -HETATM23365 H2 HOH I 1 -3.430 20.788 -34.909 1.00 0.00 H -HETATM23366 O HOH J 1 -25.131 17.557 -36.817 1.00 0.00 O -HETATM23367 H1 HOH J 1 -24.668 18.032 -36.127 1.00 0.00 H -HETATM23368 H2 HOH J 1 -25.442 18.240 -37.411 1.00 0.00 H -HETATM23369 O HOH K 1 -19.348 17.436 -15.084 1.00 0.00 O -HETATM23370 H1 HOH K 1 -20.245 17.303 -14.779 1.00 0.00 H -HETATM23371 H2 HOH K 1 -18.809 17.320 -14.301 1.00 0.00 H -HETATM23372 O HOH L 1 -8.941 18.363 -15.763 1.00 0.00 O -HETATM23373 H1 HOH L 1 -8.273 18.058 -16.377 1.00 0.00 H -HETATM23374 H2 HOH L 1 -8.648 19.237 -15.505 1.00 0.00 H -HETATM23375 O HOH M 1 -11.860 21.628 -19.470 1.00 0.00 O -HETATM23376 H1 HOH M 1 -12.704 21.892 -19.105 1.00 0.00 H -HETATM23377 H2 HOH M 1 -11.798 20.692 -19.280 1.00 0.00 H -HETATM23378 O HOH N 1 -31.340 21.376 -39.651 1.00 0.00 O -HETATM23379 H1 HOH N 1 -31.661 20.959 -40.451 1.00 0.00 H -HETATM23380 H2 HOH N 1 -31.968 21.117 -38.977 1.00 0.00 H -HETATM23381 O HOH O 1 -5.165 19.567 -43.089 1.00 0.00 O -HETATM23382 H1 HOH O 1 -5.915 18.994 -42.928 1.00 0.00 H -HETATM23383 H2 HOH O 1 -5.483 20.444 -42.878 1.00 0.00 H -HETATM23384 O HOH P 1 -14.421 20.421 -16.179 1.00 0.00 O -HETATM23385 H1 HOH P 1 -13.608 19.923 -16.264 1.00 0.00 H -HETATM23386 H2 HOH P 1 -14.468 20.648 -15.250 1.00 0.00 H -HETATM23387 O HOH Q 1 -3.640 19.794 -27.806 1.00 0.00 O -HETATM23388 H1 HOH Q 1 -3.817 19.013 -27.281 1.00 0.00 H -HETATM23389 H2 HOH Q 1 -4.147 20.487 -27.382 1.00 0.00 H -HETATM23390 O HOH R 1 -3.204 19.222 -15.170 1.00 0.00 O -HETATM23391 H1 HOH R 1 -3.742 19.552 -14.451 1.00 0.00 H -HETATM23392 H2 HOH R 1 -3.334 19.854 -15.877 1.00 0.00 H -HETATM23393 O HOH S 1 -9.053 21.335 -38.807 1.00 0.00 O -HETATM23394 H1 HOH S 1 -9.169 21.151 -39.739 1.00 0.00 H -HETATM23395 H2 HOH S 1 -8.806 20.493 -38.425 1.00 0.00 H -HETATM23396 O HOH T 1 -4.356 21.609 -19.905 1.00 0.00 O -HETATM23397 H1 HOH T 1 -3.825 22.293 -19.496 1.00 0.00 H -HETATM23398 H2 HOH T 1 -3.783 20.843 -19.930 1.00 0.00 H -HETATM23399 O HOH U 1 -30.537 20.419 -14.884 1.00 0.00 O -HETATM23400 H1 HOH U 1 -30.714 21.358 -14.841 1.00 0.00 H -HETATM23401 H2 HOH U 1 -31.049 20.111 -15.632 1.00 0.00 H -HETATM23402 O HOH V 1 -11.771 20.841 -33.641 1.00 0.00 O -HETATM23403 H1 HOH V 1 -10.883 21.059 -33.358 1.00 0.00 H -HETATM23404 H2 HOH V 1 -12.097 21.645 -34.047 1.00 0.00 H -HETATM23405 O HOH W 1 -8.940 20.344 -22.755 1.00 0.00 O -HETATM23406 H1 HOH W 1 -8.466 21.104 -23.094 1.00 0.00 H -HETATM23407 H2 HOH W 1 -8.512 20.147 -21.922 1.00 0.00 H -HETATM23408 O HOH X 1 -15.838 18.870 -29.615 1.00 0.00 O -HETATM23409 H1 HOH X 1 -15.597 18.312 -28.875 1.00 0.00 H -HETATM23410 H2 HOH X 1 -16.058 19.713 -29.218 1.00 0.00 H -HETATM23411 O HOH Y 1 -26.878 20.274 -20.017 1.00 0.00 O -HETATM23412 H1 HOH Y 1 -26.022 20.062 -19.644 1.00 0.00 H -HETATM23413 H2 HOH Y 1 -27.427 20.473 -19.259 1.00 0.00 H -HETATM23414 O HOH Z 1 -31.344 21.187 -26.516 1.00 0.00 O -HETATM23415 H1 HOH Z 1 -31.786 20.741 -27.239 1.00 0.00 H -HETATM23416 H2 HOH Z 1 -31.973 21.845 -26.220 1.00 0.00 H -HETATM23417 O HOH A 1 -29.268 19.767 -38.337 1.00 0.00 O -HETATM23418 H1 HOH A 1 -28.314 19.844 -38.304 1.00 0.00 H -HETATM23419 H2 HOH A 1 -29.551 20.512 -38.867 1.00 0.00 H -HETATM23420 O HOH B 1 -13.500 16.687 -26.641 1.00 0.00 O -HETATM23421 H1 HOH B 1 -13.202 16.977 -27.503 1.00 0.00 H -HETATM23422 H2 HOH B 1 -14.374 17.065 -26.549 1.00 0.00 H -HETATM23423 O HOH C 1 -16.817 19.221 -36.842 1.00 0.00 O -HETATM23424 H1 HOH C 1 -16.556 18.345 -37.125 1.00 0.00 H -HETATM23425 H2 HOH C 1 -15.997 19.648 -36.596 1.00 0.00 H -HETATM23426 O HOH D 1 -15.199 20.277 -35.055 1.00 0.00 O -HETATM23427 H1 HOH D 1 -15.032 21.207 -34.899 1.00 0.00 H -HETATM23428 H2 HOH D 1 -15.359 19.912 -34.185 1.00 0.00 H -HETATM23429 O HOH E 1 -11.355 16.640 -24.472 1.00 0.00 O -HETATM23430 H1 HOH E 1 -10.743 16.426 -25.177 1.00 0.00 H -HETATM23431 H2 HOH E 1 -12.098 17.049 -24.916 1.00 0.00 H -HETATM23432 O HOH F 1 -11.940 18.739 -39.139 1.00 0.00 O -HETATM23433 H1 HOH F 1 -11.943 19.288 -38.354 1.00 0.00 H -HETATM23434 H2 HOH F 1 -11.493 19.268 -39.800 1.00 0.00 H -HETATM23435 O HOH G 1 -7.825 19.875 -31.468 1.00 0.00 O -HETATM23436 H1 HOH G 1 -8.198 19.268 -32.107 1.00 0.00 H -HETATM23437 H2 HOH G 1 -6.969 20.107 -31.828 1.00 0.00 H -HETATM23438 O HOH H 1 -7.538 18.769 -41.604 1.00 0.00 O -HETATM23439 H1 HOH H 1 -8.357 19.262 -41.649 1.00 0.00 H -HETATM23440 H2 HOH H 1 -7.775 17.947 -41.175 1.00 0.00 H -HETATM23441 O HOH I 1 -21.259 20.809 -28.412 1.00 0.00 O -HETATM23442 H1 HOH I 1 -21.996 21.015 -27.836 1.00 0.00 H -HETATM23443 H2 HOH I 1 -20.557 21.390 -28.120 1.00 0.00 H -HETATM23444 O HOH J 1 -17.007 21.192 -28.107 1.00 0.00 O -HETATM23445 H1 HOH J 1 -16.973 21.138 -27.152 1.00 0.00 H -HETATM23446 H2 HOH J 1 -17.601 21.922 -28.284 1.00 0.00 H -HETATM23447 O HOH K 1 -5.697 17.808 -37.611 1.00 0.00 O -HETATM23448 H1 HOH K 1 -5.423 18.291 -38.391 1.00 0.00 H -HETATM23449 H2 HOH K 1 -5.040 17.119 -37.512 1.00 0.00 H -HETATM23450 O HOH L 1 -32.925 16.907 -37.734 1.00 0.00 O -HETATM23451 H1 HOH L 1 -32.920 16.835 -38.689 1.00 0.00 H -HETATM23452 H2 HOH L 1 -32.380 16.179 -37.436 1.00 0.00 H -HETATM23453 O HOH M 1 -15.251 18.126 -41.863 1.00 0.00 O -HETATM23454 H1 HOH M 1 -15.236 17.936 -40.925 1.00 0.00 H -HETATM23455 H2 HOH M 1 -15.058 17.286 -42.281 1.00 0.00 H -HETATM23456 O HOH N 1 -25.208 21.282 -15.047 1.00 0.00 O -HETATM23457 H1 HOH N 1 -24.833 21.367 -14.171 1.00 0.00 H -HETATM23458 H2 HOH N 1 -25.691 20.456 -15.023 1.00 0.00 H -HETATM23459 O HOH O 1 -11.962 19.475 -16.160 1.00 0.00 O -HETATM23460 H1 HOH O 1 -11.425 18.894 -15.621 1.00 0.00 H -HETATM23461 H2 HOH O 1 -11.348 20.131 -16.491 1.00 0.00 H -HETATM23462 O HOH P 1 -3.315 17.878 -21.151 1.00 0.00 O -HETATM23463 H1 HOH P 1 -3.082 17.226 -21.812 1.00 0.00 H -HETATM23464 H2 HOH P 1 -4.257 17.763 -21.022 1.00 0.00 H -HETATM23465 O HOH Q 1 -6.426 21.797 -13.722 1.00 0.00 O -HETATM23466 H1 HOH Q 1 -7.250 21.400 -14.004 1.00 0.00 H -HETATM23467 H2 HOH Q 1 -6.431 22.667 -14.121 1.00 0.00 H -HETATM23468 O HOH R 1 -6.937 17.305 -17.339 1.00 0.00 O -HETATM23469 H1 HOH R 1 -7.167 16.716 -18.057 1.00 0.00 H -HETATM23470 H2 HOH R 1 -6.144 16.925 -16.961 1.00 0.00 H -HETATM23471 O HOH S 1 -29.258 19.268 -42.342 1.00 0.00 O -HETATM23472 H1 HOH S 1 -29.895 19.726 -42.891 1.00 0.00 H -HETATM23473 H2 HOH S 1 -29.785 18.682 -41.800 1.00 0.00 H -HETATM23474 O HOH T 1 -12.316 20.530 -23.631 1.00 0.00 O -HETATM23475 H1 HOH T 1 -12.191 20.580 -24.578 1.00 0.00 H -HETATM23476 H2 HOH T 1 -11.445 20.681 -23.265 1.00 0.00 H -HETATM23477 O HOH U 1 -16.218 17.838 -16.788 1.00 0.00 O -HETATM23478 H1 HOH U 1 -15.578 17.223 -16.428 1.00 0.00 H -HETATM23479 H2 HOH U 1 -15.931 18.695 -16.473 1.00 0.00 H -HETATM23480 O HOH V 1 -9.096 18.295 -20.516 1.00 0.00 O -HETATM23481 H1 HOH V 1 -9.970 18.574 -20.241 1.00 0.00 H -HETATM23482 H2 HOH V 1 -9.053 17.369 -20.277 1.00 0.00 H -HETATM23483 O HOH W 1 -10.738 17.231 -43.858 1.00 0.00 O -HETATM23484 H1 HOH W 1 -10.205 16.954 -43.113 1.00 0.00 H -HETATM23485 H2 HOH W 1 -10.102 17.445 -44.541 1.00 0.00 H -HETATM23486 O HOH X 1 -30.990 19.070 -24.238 1.00 0.00 O -HETATM23487 H1 HOH X 1 -31.018 19.729 -24.932 1.00 0.00 H -HETATM23488 H2 HOH X 1 -31.662 18.434 -24.483 1.00 0.00 H -HETATM23489 O HOH Y 1 -11.929 17.777 7.857 1.00 0.00 O -HETATM23490 H1 HOH Y 1 -12.089 16.928 7.445 1.00 0.00 H -HETATM23491 H2 HOH Y 1 -11.419 18.266 7.211 1.00 0.00 H -HETATM23492 O HOH Z 1 -14.622 21.485 11.168 1.00 0.00 O -HETATM23493 H1 HOH Z 1 -14.939 21.142 12.003 1.00 0.00 H -HETATM23494 H2 HOH Z 1 -14.682 20.744 10.565 1.00 0.00 H -HETATM23495 O HOH A 1 -28.676 18.323 2.760 1.00 0.00 O -HETATM23496 H1 HOH A 1 -29.607 18.460 2.586 1.00 0.00 H -HETATM23497 H2 HOH A 1 -28.286 18.199 1.895 1.00 0.00 H -HETATM23498 O HOH B 1 -22.035 18.809 4.268 1.00 0.00 O -HETATM23499 H1 HOH B 1 -22.297 19.730 4.261 1.00 0.00 H -HETATM23500 H2 HOH B 1 -21.362 18.756 4.946 1.00 0.00 H -HETATM23501 O HOH C 1 -17.899 17.308 -5.006 1.00 0.00 O -HETATM23502 H1 HOH C 1 -18.289 18.056 -5.458 1.00 0.00 H -HETATM23503 H2 HOH C 1 -17.964 16.588 -5.633 1.00 0.00 H -HETATM23504 O HOH D 1 -23.968 19.435 -1.577 1.00 0.00 O -HETATM23505 H1 HOH D 1 -23.788 19.891 -2.399 1.00 0.00 H -HETATM23506 H2 HOH D 1 -23.281 19.734 -0.980 1.00 0.00 H -HETATM23507 O HOH E 1 -10.599 20.233 -11.214 1.00 0.00 O -HETATM23508 H1 HOH E 1 -11.372 20.203 -11.778 1.00 0.00 H -HETATM23509 H2 HOH E 1 -10.256 21.120 -11.325 1.00 0.00 H -HETATM23510 O HOH F 1 -28.367 20.239 -1.531 1.00 0.00 O -HETATM23511 H1 HOH F 1 -29.220 20.578 -1.805 1.00 0.00 H -HETATM23512 H2 HOH F 1 -27.823 21.019 -1.424 1.00 0.00 H -HETATM23513 O HOH G 1 -17.483 21.130 9.330 1.00 0.00 O -HETATM23514 H1 HOH G 1 -16.931 21.771 8.882 1.00 0.00 H -HETATM23515 H2 HOH G 1 -17.787 20.547 8.635 1.00 0.00 H -HETATM23516 O HOH H 1 -21.112 21.559 4.553 1.00 0.00 O -HETATM23517 H1 HOH H 1 -20.243 21.945 4.446 1.00 0.00 H -HETATM23518 H2 HOH H 1 -21.288 21.620 5.492 1.00 0.00 H -HETATM23519 O HOH I 1 -20.327 21.370 -0.843 1.00 0.00 O -HETATM23520 H1 HOH I 1 -19.498 20.904 -0.955 1.00 0.00 H -HETATM23521 H2 HOH I 1 -20.684 21.029 -0.022 1.00 0.00 H -HETATM23522 O HOH J 1 -27.047 17.508 -9.415 1.00 0.00 O -HETATM23523 H1 HOH J 1 -26.198 17.099 -9.584 1.00 0.00 H -HETATM23524 H2 HOH J 1 -26.893 18.443 -9.547 1.00 0.00 H -HETATM23525 O HOH K 1 -20.863 19.655 -7.229 1.00 0.00 O -HETATM23526 H1 HOH K 1 -20.471 20.135 -6.499 1.00 0.00 H -HETATM23527 H2 HOH K 1 -20.228 18.968 -7.434 1.00 0.00 H -HETATM23528 O HOH L 1 -20.438 19.370 -11.232 1.00 0.00 O -HETATM23529 H1 HOH L 1 -20.806 19.740 -12.034 1.00 0.00 H -HETATM23530 H2 HOH L 1 -19.779 20.007 -10.954 1.00 0.00 H -HETATM23531 O HOH M 1 -31.478 18.465 -1.499 1.00 0.00 O -HETATM23532 H1 HOH M 1 -31.384 18.026 -2.344 1.00 0.00 H -HETATM23533 H2 HOH M 1 -31.273 19.382 -1.680 1.00 0.00 H -HETATM23534 O HOH N 1 -23.081 18.249 -4.712 1.00 0.00 O -HETATM23535 H1 HOH N 1 -22.168 18.412 -4.949 1.00 0.00 H -HETATM23536 H2 HOH N 1 -23.038 17.883 -3.829 1.00 0.00 H -HETATM23537 O HOH O 1 -15.720 17.943 3.494 1.00 0.00 O -HETATM23538 H1 HOH O 1 -15.908 18.793 3.892 1.00 0.00 H -HETATM23539 H2 HOH O 1 -16.462 17.392 3.742 1.00 0.00 H -HETATM23540 O HOH P 1 -24.552 20.766 -5.266 1.00 0.00 O -HETATM23541 H1 HOH P 1 -24.191 21.082 -6.094 1.00 0.00 H -HETATM23542 H2 HOH P 1 -24.073 19.956 -5.089 1.00 0.00 H -HETATM23543 O HOH Q 1 -23.282 19.512 -8.237 1.00 0.00 O -HETATM23544 H1 HOH Q 1 -22.433 19.363 -7.819 1.00 0.00 H -HETATM23545 H2 HOH Q 1 -23.254 18.983 -9.034 1.00 0.00 H -HETATM23546 O HOH R 1 -3.983 18.996 -0.298 1.00 0.00 O -HETATM23547 H1 HOH R 1 -3.864 19.351 0.583 1.00 0.00 H -HETATM23548 H2 HOH R 1 -3.094 18.855 -0.623 1.00 0.00 H -HETATM23549 O HOH S 1 -30.584 18.897 -4.392 1.00 0.00 O -HETATM23550 H1 HOH S 1 -31.133 19.635 -4.659 1.00 0.00 H -HETATM23551 H2 HOH S 1 -31.172 18.142 -4.411 1.00 0.00 H -HETATM23552 O HOH T 1 -25.034 17.679 0.185 1.00 0.00 O -HETATM23553 H1 HOH T 1 -24.867 18.432 -0.382 1.00 0.00 H -HETATM23554 H2 HOH T 1 -24.469 17.822 0.946 1.00 0.00 H -HETATM23555 O HOH U 1 -19.610 17.192 -8.753 1.00 0.00 O -HETATM23556 H1 HOH U 1 -18.793 17.171 -8.256 1.00 0.00 H -HETATM23557 H2 HOH U 1 -19.336 17.138 -9.669 1.00 0.00 H -HETATM23558 O HOH V 1 -18.322 21.658 -7.142 1.00 0.00 O -HETATM23559 H1 HOH V 1 -17.766 20.882 -7.211 1.00 0.00 H -HETATM23560 H2 HOH V 1 -17.786 22.297 -6.672 1.00 0.00 H -HETATM23561 O HOH W 1 -28.622 16.598 -4.726 1.00 0.00 O -HETATM23562 H1 HOH W 1 -28.100 16.957 -4.009 1.00 0.00 H -HETATM23563 H2 HOH W 1 -29.346 17.216 -4.829 1.00 0.00 H -HETATM23564 O HOH X 1 -30.860 19.061 1.142 1.00 0.00 O -HETATM23565 H1 HOH X 1 -31.068 18.643 0.306 1.00 0.00 H -HETATM23566 H2 HOH X 1 -30.295 19.798 0.907 1.00 0.00 H -HETATM23567 O HOH Y 1 -12.700 17.820 0.516 1.00 0.00 O -HETATM23568 H1 HOH Y 1 -11.809 17.693 0.190 1.00 0.00 H -HETATM23569 H2 HOH Y 1 -12.726 18.737 0.791 1.00 0.00 H -HETATM23570 O HOH Z 1 -27.093 17.924 -3.039 1.00 0.00 O -HETATM23571 H1 HOH Z 1 -26.345 18.519 -2.995 1.00 0.00 H -HETATM23572 H2 HOH Z 1 -27.852 18.478 -2.855 1.00 0.00 H -HETATM23573 O HOH A 1 -15.090 21.406 -13.544 1.00 0.00 O -HETATM23574 H1 HOH A 1 -16.002 21.674 -13.428 1.00 0.00 H -HETATM23575 H2 HOH A 1 -14.856 20.987 -12.715 1.00 0.00 H -HETATM23576 O HOH B 1 -26.672 20.506 -7.600 1.00 0.00 O -HETATM23577 H1 HOH B 1 -26.230 20.789 -6.800 1.00 0.00 H -HETATM23578 H2 HOH B 1 -26.277 21.036 -8.293 1.00 0.00 H -HETATM23579 O HOH C 1 -22.521 21.465 -2.793 1.00 0.00 O -HETATM23580 H1 HOH C 1 -22.607 22.136 -3.471 1.00 0.00 H -HETATM23581 H2 HOH C 1 -21.674 21.643 -2.385 1.00 0.00 H -HETATM23582 O HOH D 1 -16.647 20.257 5.170 1.00 0.00 O -HETATM23583 H1 HOH D 1 -15.944 20.907 5.167 1.00 0.00 H -HETATM23584 H2 HOH D 1 -16.857 20.135 6.096 1.00 0.00 H -HETATM23585 O HOH E 1 -15.995 20.919 -10.184 1.00 0.00 O -HETATM23586 H1 HOH E 1 -15.731 20.056 -9.865 1.00 0.00 H -HETATM23587 H2 HOH E 1 -16.721 20.741 -10.783 1.00 0.00 H -HETATM23588 O HOH F 1 -23.754 21.377 2.801 1.00 0.00 O -HETATM23589 H1 HOH F 1 -24.576 21.394 2.311 1.00 0.00 H -HETATM23590 H2 HOH F 1 -24.023 21.338 3.719 1.00 0.00 H -HETATM23591 O HOH G 1 -20.974 18.916 11.777 1.00 0.00 O -HETATM23592 H1 HOH G 1 -21.159 18.970 12.714 1.00 0.00 H -HETATM23593 H2 HOH G 1 -21.379 19.700 11.406 1.00 0.00 H -HETATM23594 O HOH H 1 -12.938 20.465 1.149 1.00 0.00 O -HETATM23595 H1 HOH H 1 -12.446 21.129 0.666 1.00 0.00 H -HETATM23596 H2 HOH H 1 -13.790 20.434 0.714 1.00 0.00 H -HETATM23597 O HOH I 1 -22.934 18.391 -10.466 1.00 0.00 O -HETATM23598 H1 HOH I 1 -23.484 18.462 -11.247 1.00 0.00 H -HETATM23599 H2 HOH I 1 -22.080 18.722 -10.744 1.00 0.00 H -HETATM23600 O HOH J 1 -21.631 18.042 8.486 1.00 0.00 O -HETATM23601 H1 HOH J 1 -21.256 17.923 9.359 1.00 0.00 H -HETATM23602 H2 HOH J 1 -20.881 18.248 7.928 1.00 0.00 H -HETATM23603 O HOH K 1 -28.680 18.663 8.714 1.00 0.00 O -HETATM23604 H1 HOH K 1 -28.009 19.215 9.117 1.00 0.00 H -HETATM23605 H2 HOH K 1 -29.300 19.282 8.330 1.00 0.00 H -HETATM23606 O HOH L 1 -31.279 17.254 15.058 1.00 0.00 O -HETATM23607 H1 HOH L 1 -30.479 17.700 15.336 1.00 0.00 H -HETATM23608 H2 HOH L 1 -31.946 17.941 15.050 1.00 0.00 H -HETATM23609 O HOH M 1 -22.242 21.138 10.828 1.00 0.00 O -HETATM23610 H1 HOH M 1 -23.141 21.201 11.151 1.00 0.00 H -HETATM23611 H2 HOH M 1 -22.332 21.092 9.876 1.00 0.00 H -HETATM23612 O HOH N 1 -27.095 19.114 15.774 1.00 0.00 O -HETATM23613 H1 HOH N 1 -27.651 19.042 16.549 1.00 0.00 H -HETATM23614 H2 HOH N 1 -27.579 18.656 15.087 1.00 0.00 H -HETATM23615 O HOH O 1 -4.120 16.533 13.490 1.00 0.00 O -HETATM23616 H1 HOH O 1 -3.750 17.277 13.965 1.00 0.00 H -HETATM23617 H2 HOH O 1 -3.595 16.472 12.692 1.00 0.00 H -HETATM23618 O HOH P 1 -14.227 20.159 8.472 1.00 0.00 O -HETATM23619 H1 HOH P 1 -14.195 19.245 8.756 1.00 0.00 H -HETATM23620 H2 HOH P 1 -13.717 20.176 7.662 1.00 0.00 H -HETATM23621 O HOH Q 1 -18.396 18.272 10.450 1.00 0.00 O -HETATM23622 H1 HOH Q 1 -17.755 18.179 11.155 1.00 0.00 H -HETATM23623 H2 HOH Q 1 -19.163 18.658 10.873 1.00 0.00 H -HETATM23624 O HOH R 1 -26.145 21.198 1.593 1.00 0.00 O -HETATM23625 H1 HOH R 1 -26.627 21.750 0.978 1.00 0.00 H -HETATM23626 H2 HOH R 1 -26.772 21.013 2.292 1.00 0.00 H -HETATM23627 O HOH S 1 -17.611 16.789 -0.649 1.00 0.00 O -HETATM23628 H1 HOH S 1 -16.946 16.139 -0.420 1.00 0.00 H -HETATM23629 H2 HOH S 1 -17.466 17.508 -0.035 1.00 0.00 H -HETATM23630 O HOH T 1 -27.939 20.634 12.995 1.00 0.00 O -HETATM23631 H1 HOH T 1 -28.867 20.769 12.804 1.00 0.00 H -HETATM23632 H2 HOH T 1 -27.705 21.358 13.575 1.00 0.00 H -HETATM23633 O HOH U 1 -11.512 18.907 10.428 1.00 0.00 O -HETATM23634 H1 HOH U 1 -11.859 18.744 9.551 1.00 0.00 H -HETATM23635 H2 HOH U 1 -11.611 18.072 10.885 1.00 0.00 H -HETATM23636 O HOH V 1 -4.621 17.945 3.894 1.00 0.00 O -HETATM23637 H1 HOH V 1 -4.678 17.021 4.138 1.00 0.00 H -HETATM23638 H2 HOH V 1 -4.675 18.416 4.726 1.00 0.00 H -HETATM23639 O HOH W 1 -17.220 19.939 -12.385 1.00 0.00 O -HETATM23640 H1 HOH W 1 -16.661 19.163 -12.423 1.00 0.00 H -HETATM23641 H2 HOH W 1 -17.565 20.030 -13.273 1.00 0.00 H -HETATM23642 O HOH X 1 -32.179 20.046 10.082 1.00 0.00 O -HETATM23643 H1 HOH X 1 -32.498 19.169 9.871 1.00 0.00 H -HETATM23644 H2 HOH X 1 -31.416 20.167 9.516 1.00 0.00 H -HETATM23645 O HOH Y 1 -17.496 20.817 12.237 1.00 0.00 O -HETATM23646 H1 HOH Y 1 -18.191 21.475 12.248 1.00 0.00 H -HETATM23647 H2 HOH Y 1 -17.263 20.729 11.313 1.00 0.00 H -HETATM23648 O HOH Z 1 -30.886 21.305 -1.788 1.00 0.00 O -HETATM23649 H1 HOH Z 1 -31.362 21.646 -2.545 1.00 0.00 H -HETATM23650 H2 HOH Z 1 -31.210 21.819 -1.049 1.00 0.00 H -HETATM23651 O HOH A 1 -20.198 18.680 -4.270 1.00 0.00 O -HETATM23652 H1 HOH A 1 -19.420 18.184 -4.014 1.00 0.00 H -HETATM23653 H2 HOH A 1 -20.415 19.202 -3.498 1.00 0.00 H -HETATM23654 O HOH B 1 -12.968 19.660 -12.460 1.00 0.00 O -HETATM23655 H1 HOH B 1 -12.621 18.976 -13.033 1.00 0.00 H -HETATM23656 H2 HOH B 1 -13.829 19.336 -12.195 1.00 0.00 H -HETATM23657 O HOH C 1 -4.877 19.050 6.273 1.00 0.00 O -HETATM23658 H1 HOH C 1 -5.679 18.837 6.751 1.00 0.00 H -HETATM23659 H2 HOH C 1 -4.625 19.914 6.598 1.00 0.00 H -HETATM23660 O HOH D 1 -32.062 16.623 11.859 1.00 0.00 O -HETATM23661 H1 HOH D 1 -31.277 16.694 11.316 1.00 0.00 H -HETATM23662 H2 HOH D 1 -31.812 17.017 12.695 1.00 0.00 H -HETATM23663 O HOH E 1 -22.621 18.072 1.844 1.00 0.00 O -HETATM23664 H1 HOH E 1 -22.455 18.100 2.787 1.00 0.00 H -HETATM23665 H2 HOH E 1 -22.346 18.932 1.527 1.00 0.00 H -HETATM23666 O HOH F 1 -19.410 17.071 -12.031 1.00 0.00 O -HETATM23667 H1 HOH F 1 -20.191 16.848 -12.537 1.00 0.00 H -HETATM23668 H2 HOH F 1 -19.405 18.028 -12.005 1.00 0.00 H -HETATM23669 O HOH G 1 -29.880 17.211 -9.304 1.00 0.00 O -HETATM23670 H1 HOH G 1 -28.925 17.278 -9.310 1.00 0.00 H -HETATM23671 H2 HOH G 1 -30.176 18.036 -8.920 1.00 0.00 H -HETATM23672 O HOH H 1 -25.854 18.813 5.919 1.00 0.00 O -HETATM23673 H1 HOH H 1 -25.302 18.047 5.762 1.00 0.00 H -HETATM23674 H2 HOH H 1 -26.605 18.472 6.406 1.00 0.00 H -HETATM23675 O HOH I 1 -5.701 16.938 -1.045 1.00 0.00 O -HETATM23676 H1 HOH I 1 -5.544 16.301 -0.348 1.00 0.00 H -HETATM23677 H2 HOH I 1 -5.117 17.668 -0.839 1.00 0.00 H -HETATM23678 O HOH J 1 -24.696 20.806 -12.018 1.00 0.00 O -HETATM23679 H1 HOH J 1 -24.605 21.449 -11.315 1.00 0.00 H -HETATM23680 H2 HOH J 1 -25.517 20.352 -11.824 1.00 0.00 H -HETATM23681 O HOH K 1 -32.917 20.187 -8.041 1.00 0.00 O -HETATM23682 H1 HOH K 1 -33.062 19.273 -8.283 1.00 0.00 H -HETATM23683 H2 HOH K 1 -32.981 20.195 -7.086 1.00 0.00 H -HETATM23684 O HOH L 1 -13.150 16.919 12.437 1.00 0.00 O -HETATM23685 H1 HOH L 1 -13.747 16.681 13.146 1.00 0.00 H -HETATM23686 H2 HOH L 1 -12.758 17.745 12.720 1.00 0.00 H -HETATM23687 O HOH M 1 -24.358 21.564 12.341 1.00 0.00 O -HETATM23688 H1 HOH M 1 -24.488 21.463 13.284 1.00 0.00 H -HETATM23689 H2 HOH M 1 -25.087 22.115 12.055 1.00 0.00 H -HETATM23690 O HOH N 1 -27.999 17.628 13.739 1.00 0.00 O -HETATM23691 H1 HOH N 1 -27.817 18.437 13.262 1.00 0.00 H -HETATM23692 H2 HOH N 1 -28.130 16.971 13.055 1.00 0.00 H -HETATM23693 O HOH O 1 -24.594 19.182 11.051 1.00 0.00 O -HETATM23694 H1 HOH O 1 -24.962 18.440 11.530 1.00 0.00 H -HETATM23695 H2 HOH O 1 -24.585 19.897 11.687 1.00 0.00 H -HETATM23696 O HOH P 1 -6.283 20.293 8.849 1.00 0.00 O -HETATM23697 H1 HOH P 1 -6.281 19.465 9.329 1.00 0.00 H -HETATM23698 H2 HOH P 1 -5.699 20.862 9.349 1.00 0.00 H -HETATM23699 O HOH Q 1 -23.135 20.182 7.946 1.00 0.00 O -HETATM23700 H1 HOH Q 1 -23.939 20.089 8.457 1.00 0.00 H -HETATM23701 H2 HOH Q 1 -22.545 19.518 8.302 1.00 0.00 H -HETATM23702 O HOH R 1 -22.209 18.819 14.251 1.00 0.00 O -HETATM23703 H1 HOH R 1 -23.089 18.620 13.931 1.00 0.00 H -HETATM23704 H2 HOH R 1 -22.333 19.038 15.174 1.00 0.00 H -HETATM23705 O HOH S 1 -17.175 18.732 7.821 1.00 0.00 O -HETATM23706 H1 HOH S 1 -17.539 18.584 8.694 1.00 0.00 H -HETATM23707 H2 HOH S 1 -16.271 18.424 7.883 1.00 0.00 H -HETATM23708 O HOH T 1 -18.519 19.985 14.859 1.00 0.00 O -HETATM23709 H1 HOH T 1 -18.882 19.116 14.683 1.00 0.00 H -HETATM23710 H2 HOH T 1 -18.000 20.189 14.081 1.00 0.00 H -HETATM23711 O HOH U 1 -19.989 18.182 6.122 1.00 0.00 O -HETATM23712 H1 HOH U 1 -19.089 18.232 6.445 1.00 0.00 H -HETATM23713 H2 HOH U 1 -20.114 17.259 5.902 1.00 0.00 H -HETATM23714 O HOH V 1 -24.801 17.895 14.265 1.00 0.00 O -HETATM23715 H1 HOH V 1 -25.458 18.036 14.947 1.00 0.00 H -HETATM23716 H2 HOH V 1 -24.865 16.961 14.061 1.00 0.00 H -HETATM23717 O HOH W 1 -7.960 19.641 11.526 1.00 0.00 O -HETATM23718 H1 HOH W 1 -8.294 19.322 10.688 1.00 0.00 H -HETATM23719 H2 HOH W 1 -7.417 18.925 11.856 1.00 0.00 H -HETATM23720 O HOH X 1 -23.968 17.804 -12.703 1.00 0.00 O -HETATM23721 H1 HOH X 1 -24.652 17.134 -12.727 1.00 0.00 H -HETATM23722 H2 HOH X 1 -24.381 18.582 -13.076 1.00 0.00 H -HETATM23723 O HOH Y 1 -27.552 16.804 7.019 1.00 0.00 O -HETATM23724 H1 HOH Y 1 -27.902 17.431 7.652 1.00 0.00 H -HETATM23725 H2 HOH Y 1 -27.690 15.949 7.428 1.00 0.00 H -HETATM23726 O HOH Z 1 -5.575 20.622 -3.225 1.00 0.00 O -HETATM23727 H1 HOH Z 1 -5.717 20.922 -4.122 1.00 0.00 H -HETATM23728 H2 HOH Z 1 -5.340 19.698 -3.314 1.00 0.00 H -HETATM23729 O HOH A 1 -8.914 17.978 -2.936 1.00 0.00 O -HETATM23730 H1 HOH A 1 -9.830 18.097 -2.686 1.00 0.00 H -HETATM23731 H2 HOH A 1 -8.944 17.370 -3.674 1.00 0.00 H -HETATM23732 O HOH B 1 -14.431 21.518 -1.370 1.00 0.00 O -HETATM23733 H1 HOH B 1 -13.861 21.111 -2.023 1.00 0.00 H -HETATM23734 H2 HOH B 1 -14.057 22.389 -1.234 1.00 0.00 H -HETATM23735 O HOH C 1 -5.293 19.413 -9.929 1.00 0.00 O -HETATM23736 H1 HOH C 1 -4.838 18.646 -10.277 1.00 0.00 H -HETATM23737 H2 HOH C 1 -6.013 19.563 -10.541 1.00 0.00 H -HETATM23738 O HOH D 1 -27.438 20.544 4.084 1.00 0.00 O -HETATM23739 H1 HOH D 1 -26.924 20.043 4.716 1.00 0.00 H -HETATM23740 H2 HOH D 1 -27.944 19.884 3.609 1.00 0.00 H -HETATM23741 O HOH E 1 -3.521 17.328 -10.502 1.00 0.00 O -HETATM23742 H1 HOH E 1 -2.858 17.391 -11.189 1.00 0.00 H -HETATM23743 H2 HOH E 1 -3.911 16.462 -10.624 1.00 0.00 H -HETATM23744 O HOH F 1 -32.495 20.065 -11.772 1.00 0.00 O -HETATM23745 H1 HOH F 1 -32.150 20.570 -12.508 1.00 0.00 H -HETATM23746 H2 HOH F 1 -33.434 19.998 -11.946 1.00 0.00 H -HETATM23747 O HOH G 1 -6.311 20.242 3.984 1.00 0.00 O -HETATM23748 H1 HOH G 1 -6.588 20.711 3.197 1.00 0.00 H -HETATM23749 H2 HOH G 1 -7.007 19.605 4.142 1.00 0.00 H -HETATM23750 O HOH H 1 -11.787 17.384 -5.295 1.00 0.00 O -HETATM23751 H1 HOH H 1 -11.654 17.728 -4.412 1.00 0.00 H -HETATM23752 H2 HOH H 1 -12.462 16.713 -5.191 1.00 0.00 H -HETATM23753 O HOH I 1 -8.870 21.058 15.397 1.00 0.00 O -HETATM23754 H1 HOH I 1 -9.134 21.650 14.693 1.00 0.00 H -HETATM23755 H2 HOH I 1 -9.619 21.046 15.994 1.00 0.00 H -HETATM23756 O HOH J 1 -6.033 17.243 9.478 1.00 0.00 O -HETATM23757 H1 HOH J 1 -6.942 17.001 9.299 1.00 0.00 H -HETATM23758 H2 HOH J 1 -5.595 16.412 9.662 1.00 0.00 H -HETATM23759 O HOH K 1 -9.691 21.673 -2.063 1.00 0.00 O -HETATM23760 H1 HOH K 1 -9.289 22.509 -2.301 1.00 0.00 H -HETATM23761 H2 HOH K 1 -8.950 21.093 -1.885 1.00 0.00 H -HETATM23762 O HOH L 1 -8.078 17.657 6.235 1.00 0.00 O -HETATM23763 H1 HOH L 1 -8.381 18.025 5.405 1.00 0.00 H -HETATM23764 H2 HOH L 1 -8.578 18.126 6.903 1.00 0.00 H -HETATM23765 O HOH M 1 -27.643 18.267 0.223 1.00 0.00 O -HETATM23766 H1 HOH M 1 -26.701 18.174 0.076 1.00 0.00 H -HETATM23767 H2 HOH M 1 -27.934 18.873 -0.458 1.00 0.00 H -HETATM23768 O HOH N 1 -21.013 20.417 -13.569 1.00 0.00 O -HETATM23769 H1 HOH N 1 -21.605 21.140 -13.776 1.00 0.00 H -HETATM23770 H2 HOH N 1 -20.338 20.458 -14.247 1.00 0.00 H -HETATM23771 O HOH O 1 -8.594 18.715 3.688 1.00 0.00 O -HETATM23772 H1 HOH O 1 -8.356 18.812 2.766 1.00 0.00 H -HETATM23773 H2 HOH O 1 -9.134 17.925 3.715 1.00 0.00 H -HETATM23774 O HOH P 1 -24.504 21.027 5.550 1.00 0.00 O -HETATM23775 H1 HOH P 1 -23.897 20.724 6.226 1.00 0.00 H -HETATM23776 H2 HOH P 1 -25.239 20.415 5.597 1.00 0.00 H -HETATM23777 O HOH Q 1 -11.820 18.358 -2.828 1.00 0.00 O -HETATM23778 H1 HOH Q 1 -11.997 18.376 -1.888 1.00 0.00 H -HETATM23779 H2 HOH Q 1 -11.956 19.261 -3.115 1.00 0.00 H -HETATM23780 O HOH R 1 -5.059 18.172 -4.582 1.00 0.00 O -HETATM23781 H1 HOH R 1 -5.385 17.402 -4.117 1.00 0.00 H -HETATM23782 H2 HOH R 1 -5.468 18.122 -5.446 1.00 0.00 H -HETATM23783 O HOH S 1 -30.358 20.718 7.993 1.00 0.00 O -HETATM23784 H1 HOH S 1 -30.748 20.215 7.278 1.00 0.00 H -HETATM23785 H2 HOH S 1 -30.054 21.526 7.578 1.00 0.00 H -HETATM23786 O HOH T 1 -26.988 20.133 -10.543 1.00 0.00 O -HETATM23787 H1 HOH T 1 -27.341 20.997 -10.329 1.00 0.00 H -HETATM23788 H2 HOH T 1 -27.678 19.714 -11.058 1.00 0.00 H -HETATM23789 O HOH U 1 -12.891 19.877 -6.704 1.00 0.00 O -HETATM23790 H1 HOH U 1 -12.265 19.311 -6.251 1.00 0.00 H -HETATM23791 H2 HOH U 1 -13.625 19.958 -6.096 1.00 0.00 H -HETATM23792 O HOH V 1 -17.983 19.738 -1.905 1.00 0.00 O -HETATM23793 H1 HOH V 1 -17.123 19.330 -2.008 1.00 0.00 H -HETATM23794 H2 HOH V 1 -18.477 19.124 -1.361 1.00 0.00 H -HETATM23795 O HOH W 1 -8.266 18.743 -7.979 1.00 0.00 O -HETATM23796 H1 HOH W 1 -8.870 18.000 -7.966 1.00 0.00 H -HETATM23797 H2 HOH W 1 -7.396 18.344 -7.974 1.00 0.00 H -HETATM23798 O HOH X 1 -8.549 20.414 -5.541 1.00 0.00 O -HETATM23799 H1 HOH X 1 -8.388 19.754 -6.215 1.00 0.00 H -HETATM23800 H2 HOH X 1 -7.685 20.591 -5.167 1.00 0.00 H -HETATM23801 O HOH Y 1 -9.795 17.097 0.347 1.00 0.00 O -HETATM23802 H1 HOH Y 1 -9.350 16.390 -0.120 1.00 0.00 H -HETATM23803 H2 HOH Y 1 -9.105 17.733 0.534 1.00 0.00 H -HETATM23804 O HOH Z 1 -7.793 19.150 1.272 1.00 0.00 O -HETATM23805 H1 HOH Z 1 -6.894 18.826 1.336 1.00 0.00 H -HETATM23806 H2 HOH Z 1 -7.941 19.263 0.333 1.00 0.00 H -HETATM23807 O HOH A 1 -14.657 18.395 -9.371 1.00 0.00 O -HETATM23808 H1 HOH A 1 -14.882 17.660 -8.801 1.00 0.00 H -HETATM23809 H2 HOH A 1 -13.701 18.435 -9.344 1.00 0.00 H -HETATM23810 O HOH B 1 -15.471 18.745 -2.179 1.00 0.00 O -HETATM23811 H1 HOH B 1 -15.518 18.553 -1.242 1.00 0.00 H -HETATM23812 H2 HOH B 1 -15.612 17.900 -2.604 1.00 0.00 H -HETATM23813 O HOH C 1 -9.961 21.209 12.739 1.00 0.00 O -HETATM23814 H1 HOH C 1 -9.261 20.781 12.247 1.00 0.00 H -HETATM23815 H2 HOH C 1 -10.598 21.469 12.074 1.00 0.00 H -HETATM23816 O HOH D 1 -3.054 19.940 -5.143 1.00 0.00 O -HETATM23817 H1 HOH D 1 -3.766 19.315 -5.006 1.00 0.00 H -HETATM23818 H2 HOH D 1 -3.430 20.788 -4.909 1.00 0.00 H -HETATM23819 O HOH E 1 -25.131 17.557 -6.817 1.00 0.00 O -HETATM23820 H1 HOH E 1 -24.668 18.032 -6.127 1.00 0.00 H -HETATM23821 H2 HOH E 1 -25.442 18.240 -7.411 1.00 0.00 H -HETATM23822 O HOH F 1 -19.348 17.436 14.916 1.00 0.00 O -HETATM23823 H1 HOH F 1 -20.245 17.303 15.221 1.00 0.00 H -HETATM23824 H2 HOH F 1 -18.809 17.320 15.699 1.00 0.00 H -HETATM23825 O HOH G 1 -8.941 18.363 14.237 1.00 0.00 O -HETATM23826 H1 HOH G 1 -8.273 18.058 13.623 1.00 0.00 H -HETATM23827 H2 HOH G 1 -8.648 19.237 14.495 1.00 0.00 H -HETATM23828 O HOH H 1 -11.860 21.628 10.530 1.00 0.00 O -HETATM23829 H1 HOH H 1 -12.704 21.892 10.895 1.00 0.00 H -HETATM23830 H2 HOH H 1 -11.798 20.692 10.720 1.00 0.00 H -HETATM23831 O HOH I 1 -31.340 21.376 -9.651 1.00 0.00 O -HETATM23832 H1 HOH I 1 -31.661 20.959 -10.451 1.00 0.00 H -HETATM23833 H2 HOH I 1 -31.968 21.117 -8.977 1.00 0.00 H -HETATM23834 O HOH J 1 -5.165 19.567 -13.089 1.00 0.00 O -HETATM23835 H1 HOH J 1 -5.915 18.994 -12.928 1.00 0.00 H -HETATM23836 H2 HOH J 1 -5.483 20.444 -12.878 1.00 0.00 H -HETATM23837 O HOH K 1 -14.421 20.421 13.821 1.00 0.00 O -HETATM23838 H1 HOH K 1 -13.608 19.923 13.736 1.00 0.00 H -HETATM23839 H2 HOH K 1 -14.468 20.648 14.750 1.00 0.00 H -HETATM23840 O HOH L 1 -3.640 19.794 2.194 1.00 0.00 O -HETATM23841 H1 HOH L 1 -3.817 19.013 2.719 1.00 0.00 H -HETATM23842 H2 HOH L 1 -4.147 20.487 2.618 1.00 0.00 H -HETATM23843 O HOH M 1 -3.204 19.222 14.830 1.00 0.00 O -HETATM23844 H1 HOH M 1 -3.742 19.552 15.549 1.00 0.00 H -HETATM23845 H2 HOH M 1 -3.334 19.854 14.123 1.00 0.00 H -HETATM23846 O HOH N 1 -9.053 21.335 -8.807 1.00 0.00 O -HETATM23847 H1 HOH N 1 -9.169 21.151 -9.739 1.00 0.00 H -HETATM23848 H2 HOH N 1 -8.806 20.493 -8.425 1.00 0.00 H -HETATM23849 O HOH O 1 -4.356 21.609 10.095 1.00 0.00 O -HETATM23850 H1 HOH O 1 -3.825 22.293 10.504 1.00 0.00 H -HETATM23851 H2 HOH O 1 -3.783 20.843 10.070 1.00 0.00 H -HETATM23852 O HOH P 1 -30.537 20.419 15.116 1.00 0.00 O -HETATM23853 H1 HOH P 1 -30.714 21.358 15.159 1.00 0.00 H -HETATM23854 H2 HOH P 1 -31.049 20.111 14.368 1.00 0.00 H -HETATM23855 O HOH Q 1 -11.771 20.841 -3.641 1.00 0.00 O -HETATM23856 H1 HOH Q 1 -10.883 21.059 -3.358 1.00 0.00 H -HETATM23857 H2 HOH Q 1 -12.097 21.645 -4.047 1.00 0.00 H -HETATM23858 O HOH R 1 -8.940 20.344 7.245 1.00 0.00 O -HETATM23859 H1 HOH R 1 -8.466 21.104 6.906 1.00 0.00 H -HETATM23860 H2 HOH R 1 -8.512 20.147 8.078 1.00 0.00 H -HETATM23861 O HOH S 1 -15.838 18.870 0.385 1.00 0.00 O -HETATM23862 H1 HOH S 1 -15.597 18.312 1.125 1.00 0.00 H -HETATM23863 H2 HOH S 1 -16.058 19.713 0.782 1.00 0.00 H -HETATM23864 O HOH T 1 -26.878 20.274 9.983 1.00 0.00 O -HETATM23865 H1 HOH T 1 -26.022 20.062 10.356 1.00 0.00 H -HETATM23866 H2 HOH T 1 -27.427 20.473 10.741 1.00 0.00 H -HETATM23867 O HOH U 1 -31.344 21.187 3.484 1.00 0.00 O -HETATM23868 H1 HOH U 1 -31.786 20.741 2.761 1.00 0.00 H -HETATM23869 H2 HOH U 1 -31.973 21.845 3.780 1.00 0.00 H -HETATM23870 O HOH V 1 -29.268 19.767 -8.337 1.00 0.00 O -HETATM23871 H1 HOH V 1 -28.314 19.844 -8.304 1.00 0.00 H -HETATM23872 H2 HOH V 1 -29.551 20.512 -8.867 1.00 0.00 H -HETATM23873 O HOH W 1 -13.500 16.687 3.359 1.00 0.00 O -HETATM23874 H1 HOH W 1 -13.202 16.977 2.497 1.00 0.00 H -HETATM23875 H2 HOH W 1 -14.374 17.065 3.451 1.00 0.00 H -HETATM23876 O HOH X 1 -16.817 19.221 -6.842 1.00 0.00 O -HETATM23877 H1 HOH X 1 -16.556 18.345 -7.125 1.00 0.00 H -HETATM23878 H2 HOH X 1 -15.997 19.648 -6.596 1.00 0.00 H -HETATM23879 O HOH Y 1 -15.199 20.277 -5.055 1.00 0.00 O -HETATM23880 H1 HOH Y 1 -15.032 21.207 -4.899 1.00 0.00 H -HETATM23881 H2 HOH Y 1 -15.359 19.912 -4.185 1.00 0.00 H -HETATM23882 O HOH Z 1 -11.355 16.640 5.528 1.00 0.00 O -HETATM23883 H1 HOH Z 1 -10.743 16.426 4.823 1.00 0.00 H -HETATM23884 H2 HOH Z 1 -12.098 17.049 5.084 1.00 0.00 H -HETATM23885 O HOH A 1 -11.940 18.739 -9.139 1.00 0.00 O -HETATM23886 H1 HOH A 1 -11.943 19.288 -8.354 1.00 0.00 H -HETATM23887 H2 HOH A 1 -11.493 19.268 -9.800 1.00 0.00 H -HETATM23888 O HOH B 1 -7.825 19.875 -1.468 1.00 0.00 O -HETATM23889 H1 HOH B 1 -8.198 19.268 -2.107 1.00 0.00 H -HETATM23890 H2 HOH B 1 -6.969 20.107 -1.828 1.00 0.00 H -HETATM23891 O HOH C 1 -7.538 18.769 -11.604 1.00 0.00 O -HETATM23892 H1 HOH C 1 -8.357 19.262 -11.649 1.00 0.00 H -HETATM23893 H2 HOH C 1 -7.775 17.947 -11.175 1.00 0.00 H -HETATM23894 O HOH D 1 -21.259 20.809 1.588 1.00 0.00 O -HETATM23895 H1 HOH D 1 -21.996 21.015 2.164 1.00 0.00 H -HETATM23896 H2 HOH D 1 -20.557 21.390 1.880 1.00 0.00 H -HETATM23897 O HOH E 1 -17.007 21.192 1.893 1.00 0.00 O -HETATM23898 H1 HOH E 1 -16.973 21.138 2.848 1.00 0.00 H -HETATM23899 H2 HOH E 1 -17.601 21.922 1.716 1.00 0.00 H -HETATM23900 O HOH F 1 -5.697 17.808 -7.611 1.00 0.00 O -HETATM23901 H1 HOH F 1 -5.423 18.291 -8.391 1.00 0.00 H -HETATM23902 H2 HOH F 1 -5.040 17.119 -7.512 1.00 0.00 H -HETATM23903 O HOH G 1 -32.925 16.907 -7.734 1.00 0.00 O -HETATM23904 H1 HOH G 1 -32.920 16.835 -8.689 1.00 0.00 H -HETATM23905 H2 HOH G 1 -32.380 16.179 -7.436 1.00 0.00 H -HETATM23906 O HOH H 1 -15.251 18.126 -11.863 1.00 0.00 O -HETATM23907 H1 HOH H 1 -15.236 17.936 -10.925 1.00 0.00 H -HETATM23908 H2 HOH H 1 -15.058 17.286 -12.281 1.00 0.00 H -HETATM23909 O HOH I 1 -25.208 21.282 14.953 1.00 0.00 O -HETATM23910 H1 HOH I 1 -24.833 21.367 15.829 1.00 0.00 H -HETATM23911 H2 HOH I 1 -25.691 20.456 14.977 1.00 0.00 H -HETATM23912 O HOH J 1 -11.962 19.475 13.840 1.00 0.00 O -HETATM23913 H1 HOH J 1 -11.425 18.894 14.379 1.00 0.00 H -HETATM23914 H2 HOH J 1 -11.348 20.131 13.509 1.00 0.00 H -HETATM23915 O HOH K 1 -3.315 17.878 8.849 1.00 0.00 O -HETATM23916 H1 HOH K 1 -3.082 17.226 8.188 1.00 0.00 H -HETATM23917 H2 HOH K 1 -4.257 17.763 8.978 1.00 0.00 H -HETATM23918 O HOH L 1 -6.426 21.797 16.278 1.00 0.00 O -HETATM23919 H1 HOH L 1 -7.250 21.400 15.996 1.00 0.00 H -HETATM23920 H2 HOH L 1 -6.431 22.667 15.879 1.00 0.00 H -HETATM23921 O HOH M 1 -6.937 17.305 12.661 1.00 0.00 O -HETATM23922 H1 HOH M 1 -7.167 16.716 11.943 1.00 0.00 H -HETATM23923 H2 HOH M 1 -6.144 16.925 13.039 1.00 0.00 H -HETATM23924 O HOH N 1 -29.258 19.268 -12.342 1.00 0.00 O -HETATM23925 H1 HOH N 1 -29.895 19.726 -12.891 1.00 0.00 H -HETATM23926 H2 HOH N 1 -29.785 18.682 -11.800 1.00 0.00 H -HETATM23927 O HOH O 1 -12.316 20.530 6.369 1.00 0.00 O -HETATM23928 H1 HOH O 1 -12.191 20.580 5.422 1.00 0.00 H -HETATM23929 H2 HOH O 1 -11.445 20.681 6.735 1.00 0.00 H -HETATM23930 O HOH P 1 -16.218 17.838 13.212 1.00 0.00 O -HETATM23931 H1 HOH P 1 -15.578 17.223 13.572 1.00 0.00 H -HETATM23932 H2 HOH P 1 -15.931 18.695 13.527 1.00 0.00 H -HETATM23933 O HOH Q 1 -9.096 18.295 9.484 1.00 0.00 O -HETATM23934 H1 HOH Q 1 -9.970 18.574 9.759 1.00 0.00 H -HETATM23935 H2 HOH Q 1 -9.053 17.369 9.723 1.00 0.00 H -HETATM23936 O HOH R 1 -10.738 17.231 -13.858 1.00 0.00 O -HETATM23937 H1 HOH R 1 -10.205 16.954 -13.113 1.00 0.00 H -HETATM23938 H2 HOH R 1 -10.102 17.445 -14.541 1.00 0.00 H -HETATM23939 O HOH S 1 -30.990 19.070 5.762 1.00 0.00 O -HETATM23940 H1 HOH S 1 -31.018 19.729 5.068 1.00 0.00 H -HETATM23941 H2 HOH S 1 -31.662 18.434 5.517 1.00 0.00 H -HETATM23942 O HOH T 1 -10.599 20.233 18.786 1.00 0.00 O -HETATM23943 H1 HOH T 1 -11.372 20.203 18.222 1.00 0.00 H -HETATM23944 H2 HOH T 1 -10.256 21.120 18.675 1.00 0.00 H -HETATM23945 O HOH U 1 -27.047 17.508 20.585 1.00 0.00 O -HETATM23946 H1 HOH U 1 -26.198 17.099 20.416 1.00 0.00 H -HETATM23947 H2 HOH U 1 -26.893 18.443 20.453 1.00 0.00 H -HETATM23948 O HOH V 1 -20.438 19.370 18.768 1.00 0.00 O -HETATM23949 H1 HOH V 1 -20.806 19.740 17.966 1.00 0.00 H -HETATM23950 H2 HOH V 1 -19.779 20.007 19.046 1.00 0.00 H -HETATM23951 O HOH W 1 -19.610 17.192 21.247 1.00 0.00 O -HETATM23952 H1 HOH W 1 -18.793 17.171 21.744 1.00 0.00 H -HETATM23953 H2 HOH W 1 -19.336 17.138 20.331 1.00 0.00 H -HETATM23954 O HOH X 1 -15.090 21.406 16.456 1.00 0.00 O -HETATM23955 H1 HOH X 1 -16.002 21.674 16.572 1.00 0.00 H -HETATM23956 H2 HOH X 1 -14.856 20.987 17.285 1.00 0.00 H -HETATM23957 O HOH Y 1 -15.995 20.919 19.816 1.00 0.00 O -HETATM23958 H1 HOH Y 1 -15.731 20.056 20.135 1.00 0.00 H -HETATM23959 H2 HOH Y 1 -16.721 20.741 19.217 1.00 0.00 H -HETATM23960 O HOH Z 1 -22.934 18.391 19.534 1.00 0.00 O -HETATM23961 H1 HOH Z 1 -23.484 18.462 18.753 1.00 0.00 H -HETATM23962 H2 HOH Z 1 -22.080 18.722 19.256 1.00 0.00 H -HETATM23963 O HOH A 1 -17.220 19.939 17.615 1.00 0.00 O -HETATM23964 H1 HOH A 1 -16.661 19.163 17.577 1.00 0.00 H -HETATM23965 H2 HOH A 1 -17.565 20.030 16.727 1.00 0.00 H -HETATM23966 O HOH B 1 -12.968 19.660 17.540 1.00 0.00 O -HETATM23967 H1 HOH B 1 -12.621 18.976 16.967 1.00 0.00 H -HETATM23968 H2 HOH B 1 -13.829 19.336 17.805 1.00 0.00 H -HETATM23969 O HOH C 1 -19.410 17.071 17.969 1.00 0.00 O -HETATM23970 H1 HOH C 1 -20.191 16.848 17.463 1.00 0.00 H -HETATM23971 H2 HOH C 1 -19.405 18.028 17.995 1.00 0.00 H -HETATM23972 O HOH D 1 -29.880 17.211 20.696 1.00 0.00 O -HETATM23973 H1 HOH D 1 -28.925 17.278 20.690 1.00 0.00 H -HETATM23974 H2 HOH D 1 -30.176 18.036 21.080 1.00 0.00 H -HETATM23975 O HOH E 1 -24.696 20.806 17.982 1.00 0.00 O -HETATM23976 H1 HOH E 1 -24.605 21.449 18.685 1.00 0.00 H -HETATM23977 H2 HOH E 1 -25.517 20.352 18.176 1.00 0.00 H -HETATM23978 O HOH F 1 -23.968 17.804 17.297 1.00 0.00 O -HETATM23979 H1 HOH F 1 -24.652 17.134 17.273 1.00 0.00 H -HETATM23980 H2 HOH F 1 -24.381 18.582 16.924 1.00 0.00 H -HETATM23981 O HOH G 1 -5.293 19.413 20.071 1.00 0.00 O -HETATM23982 H1 HOH G 1 -4.838 18.646 19.723 1.00 0.00 H -HETATM23983 H2 HOH G 1 -6.013 19.563 19.459 1.00 0.00 H -HETATM23984 O HOH H 1 -3.521 17.328 19.498 1.00 0.00 O -HETATM23985 H1 HOH H 1 -2.858 17.391 18.811 1.00 0.00 H -HETATM23986 H2 HOH H 1 -3.911 16.462 19.376 1.00 0.00 H -HETATM23987 O HOH I 1 -32.495 20.065 18.228 1.00 0.00 O -HETATM23988 H1 HOH I 1 -32.150 20.570 17.492 1.00 0.00 H -HETATM23989 H2 HOH I 1 -33.434 19.998 18.054 1.00 0.00 H -HETATM23990 O HOH J 1 -21.013 20.417 16.431 1.00 0.00 O -HETATM23991 H1 HOH J 1 -21.605 21.140 16.224 1.00 0.00 H -HETATM23992 H2 HOH J 1 -20.338 20.458 15.753 1.00 0.00 H -HETATM23993 O HOH K 1 -26.988 20.133 19.457 1.00 0.00 O -HETATM23994 H1 HOH K 1 -27.341 20.997 19.671 1.00 0.00 H -HETATM23995 H2 HOH K 1 -27.678 19.714 18.942 1.00 0.00 H -HETATM23996 O HOH L 1 -14.657 18.395 20.629 1.00 0.00 O -HETATM23997 H1 HOH L 1 -14.882 17.660 21.199 1.00 0.00 H -HETATM23998 H2 HOH L 1 -13.701 18.435 20.656 1.00 0.00 H -HETATM23999 O HOH M 1 -31.340 21.376 20.349 1.00 0.00 O -HETATM24000 H1 HOH M 1 -31.661 20.959 19.549 1.00 0.00 H -HETATM24001 H2 HOH M 1 -31.968 21.117 21.023 1.00 0.00 H -HETATM24002 O HOH N 1 -5.165 19.567 16.911 1.00 0.00 O -HETATM24003 H1 HOH N 1 -5.915 18.994 17.072 1.00 0.00 H -HETATM24004 H2 HOH N 1 -5.483 20.444 17.122 1.00 0.00 H -HETATM24005 O HOH O 1 -9.053 21.335 21.193 1.00 0.00 O -HETATM24006 H1 HOH O 1 -9.169 21.151 20.261 1.00 0.00 H -HETATM24007 H2 HOH O 1 -8.806 20.493 21.575 1.00 0.00 H -HETATM24008 O HOH P 1 -11.940 18.739 20.861 1.00 0.00 O -HETATM24009 H1 HOH P 1 -11.943 19.288 21.646 1.00 0.00 H -HETATM24010 H2 HOH P 1 -11.493 19.268 20.200 1.00 0.00 H -HETATM24011 O HOH Q 1 -7.538 18.769 18.396 1.00 0.00 O -HETATM24012 H1 HOH Q 1 -8.357 19.262 18.351 1.00 0.00 H -HETATM24013 H2 HOH Q 1 -7.775 17.947 18.825 1.00 0.00 H -HETATM24014 O HOH R 1 -15.251 18.126 18.137 1.00 0.00 O -HETATM24015 H1 HOH R 1 -15.236 17.936 19.075 1.00 0.00 H -HETATM24016 H2 HOH R 1 -15.058 17.286 17.719 1.00 0.00 H -HETATM24017 O HOH S 1 -29.258 19.268 17.658 1.00 0.00 O -HETATM24018 H1 HOH S 1 -29.895 19.726 17.109 1.00 0.00 H -HETATM24019 H2 HOH S 1 -29.785 18.682 18.200 1.00 0.00 H -HETATM24020 O HOH T 1 -10.738 17.231 16.142 1.00 0.00 O -HETATM24021 H1 HOH T 1 -10.205 16.954 16.887 1.00 0.00 H -HETATM24022 H2 HOH T 1 -10.102 17.445 15.459 1.00 0.00 H -HETATM24023 O HOH U 1 1.067 -29.697 -30.117 1.00 0.00 O -HETATM24024 H1 HOH U 1 0.967 -28.948 -29.530 1.00 0.00 H -HETATM24025 H2 HOH U 1 1.612 -30.314 -29.629 1.00 0.00 H -HETATM24026 O HOH V 1 -2.418 -29.299 -35.342 1.00 0.00 O -HETATM24027 H1 HOH V 1 -3.241 -28.979 -35.714 1.00 0.00 H -HETATM24028 H2 HOH V 1 -2.145 -30.000 -35.933 1.00 0.00 H -HETATM24029 O HOH W 1 -0.521 -36.209 -15.031 1.00 0.00 O -HETATM24030 H1 HOH W 1 0.220 -35.797 -14.585 1.00 0.00 H -HETATM24031 H2 HOH W 1 -0.191 -36.412 -15.906 1.00 0.00 H -HETATM24032 O HOH X 1 -0.665 -22.602 -40.032 1.00 0.00 O -HETATM24033 H1 HOH X 1 0.128 -22.066 -40.031 1.00 0.00 H -HETATM24034 H2 HOH X 1 -0.381 -23.452 -39.696 1.00 0.00 H -HETATM24035 O HOH Y 1 1.378 -14.586 -17.644 1.00 0.00 O -HETATM24036 H1 HOH Y 1 1.844 -15.263 -18.135 1.00 0.00 H -HETATM24037 H2 HOH Y 1 0.730 -14.245 -18.261 1.00 0.00 H -HETATM24038 O HOH Z 1 -1.465 -35.504 -38.740 1.00 0.00 O -HETATM24039 H1 HOH Z 1 -1.141 -36.292 -39.175 1.00 0.00 H -HETATM24040 H2 HOH Z 1 -0.679 -35.078 -38.397 1.00 0.00 H -HETATM24041 O HOH A 1 1.324 -41.677 -27.240 1.00 0.00 O -HETATM24042 H1 HOH A 1 0.393 -41.540 -27.414 1.00 0.00 H -HETATM24043 H2 HOH A 1 1.714 -41.801 -28.105 1.00 0.00 H -HETATM24044 O HOH B 1 1.633 -39.761 -31.531 1.00 0.00 O -HETATM24045 H1 HOH B 1 0.780 -39.422 -31.805 1.00 0.00 H -HETATM24046 H2 HOH B 1 2.177 -38.981 -31.424 1.00 0.00 H -HETATM24047 O HOH C 1 1.863 -29.292 -37.824 1.00 0.00 O -HETATM24048 H1 HOH C 1 2.189 -30.091 -37.409 1.00 0.00 H -HETATM24049 H2 HOH C 1 1.342 -28.864 -37.145 1.00 0.00 H -HETATM24050 O HOH D 1 -0.054 -19.651 -38.885 1.00 0.00 O -HETATM24051 H1 HOH D 1 -0.494 -20.241 -38.273 1.00 0.00 H -HETATM24052 H2 HOH D 1 0.737 -20.122 -39.147 1.00 0.00 H -HETATM24053 O HOH E 1 -0.290 -33.051 -27.939 1.00 0.00 O -HETATM24054 H1 HOH E 1 -0.856 -32.579 -28.550 1.00 0.00 H -HETATM24055 H2 HOH E 1 -0.896 -33.504 -27.352 1.00 0.00 H -HETATM24056 O HOH F 1 0.739 -37.443 -25.332 1.00 0.00 O -HETATM24057 H1 HOH F 1 1.482 -37.978 -25.610 1.00 0.00 H -HETATM24058 H2 HOH F 1 -0.012 -37.818 -25.793 1.00 0.00 H -HETATM24059 O HOH G 1 1.436 -39.057 -35.267 1.00 0.00 O -HETATM24060 H1 HOH G 1 0.765 -39.695 -35.027 1.00 0.00 H -HETATM24061 H2 HOH G 1 1.698 -39.305 -36.153 1.00 0.00 H -HETATM24062 O HOH H 1 0.942 -33.340 -24.642 1.00 0.00 O -HETATM24063 H1 HOH H 1 1.652 -33.883 -24.986 1.00 0.00 H -HETATM24064 H2 HOH H 1 1.082 -32.481 -25.041 1.00 0.00 H -HETATM24065 O HOH I 1 -1.478 -41.535 -31.499 1.00 0.00 O -HETATM24066 H1 HOH I 1 -1.384 -41.974 -32.344 1.00 0.00 H -HETATM24067 H2 HOH I 1 -1.273 -40.618 -31.680 1.00 0.00 H -HETATM24068 O HOH J 1 1.653 -27.952 -20.750 1.00 0.00 O -HETATM24069 H1 HOH J 1 1.510 -27.472 -21.566 1.00 0.00 H -HETATM24070 H2 HOH J 1 1.917 -27.281 -20.121 1.00 0.00 H -HETATM24071 O HOH K 1 -0.139 -26.917 -29.515 1.00 0.00 O -HETATM24072 H1 HOH K 1 0.474 -26.267 -29.173 1.00 0.00 H -HETATM24073 H2 HOH K 1 -0.809 -26.997 -28.836 1.00 0.00 H -HETATM24074 O HOH L 1 2.012 -31.174 -25.733 1.00 0.00 O -HETATM24075 H1 HOH L 1 2.778 -31.656 -26.045 1.00 0.00 H -HETATM24076 H2 HOH L 1 1.635 -30.786 -26.523 1.00 0.00 H -HETATM24077 O HOH M 1 1.416 -36.381 -22.783 1.00 0.00 O -HETATM24078 H1 HOH M 1 1.322 -36.655 -23.696 1.00 0.00 H -HETATM24079 H2 HOH M 1 1.406 -35.425 -22.817 1.00 0.00 H -HETATM24080 O HOH N 1 1.118 -35.332 -37.320 1.00 0.00 O -HETATM24081 H1 HOH N 1 0.546 -35.041 -36.610 1.00 0.00 H -HETATM24082 H2 HOH N 1 1.269 -34.546 -37.845 1.00 0.00 H -HETATM24083 O HOH O 1 0.493 -14.177 -29.490 1.00 0.00 O -HETATM24084 H1 HOH O 1 0.399 -14.641 -30.322 1.00 0.00 H -HETATM24085 H2 HOH O 1 1.024 -13.409 -29.702 1.00 0.00 H -HETATM24086 O HOH P 1 -1.854 -25.560 -14.429 1.00 0.00 O -HETATM24087 H1 HOH P 1 -1.149 -25.274 -13.849 1.00 0.00 H -HETATM24088 H2 HOH P 1 -1.407 -26.002 -15.150 1.00 0.00 H -HETATM24089 O HOH Q 1 -0.578 -29.939 -32.361 1.00 0.00 O -HETATM24090 H1 HOH Q 1 -0.087 -30.054 -31.547 1.00 0.00 H -HETATM24091 H2 HOH Q 1 -0.661 -28.990 -32.458 1.00 0.00 H -HETATM24092 O HOH R 1 1.027 -32.400 -33.687 1.00 0.00 O -HETATM24093 H1 HOH R 1 0.304 -31.789 -33.550 1.00 0.00 H -HETATM24094 H2 HOH R 1 1.633 -32.220 -32.967 1.00 0.00 H -HETATM24095 O HOH S 1 -0.584 -41.103 -34.392 1.00 0.00 O -HETATM24096 H1 HOH S 1 -1.133 -40.365 -34.659 1.00 0.00 H -HETATM24097 H2 HOH S 1 -1.172 -41.858 -34.411 1.00 0.00 H -HETATM24098 O HOH T 1 -0.034 -27.282 -32.282 1.00 0.00 O -HETATM24099 H1 HOH T 1 -0.079 -27.212 -31.328 1.00 0.00 H -HETATM24100 H2 HOH T 1 0.055 -26.378 -32.585 1.00 0.00 H -HETATM24101 O HOH U 1 0.802 -15.105 -37.768 1.00 0.00 O -HETATM24102 H1 HOH U 1 0.479 -14.250 -38.053 1.00 0.00 H -HETATM24103 H2 HOH U 1 1.686 -14.933 -37.446 1.00 0.00 H -HETATM24104 O HOH V 1 -0.931 -21.241 -26.018 1.00 0.00 O -HETATM24105 H1 HOH V 1 -0.212 -21.563 -26.560 1.00 0.00 H -HETATM24106 H2 HOH V 1 -0.747 -20.309 -25.903 1.00 0.00 H -HETATM24107 O HOH W 1 1.378 -43.402 -34.726 1.00 0.00 O -HETATM24108 H1 HOH W 1 1.900 -43.043 -34.009 1.00 0.00 H -HETATM24109 H2 HOH W 1 0.654 -42.784 -34.829 1.00 0.00 H -HETATM24110 O HOH X 1 0.144 -28.085 -35.883 1.00 0.00 O -HETATM24111 H1 HOH X 1 -0.454 -27.958 -36.619 1.00 0.00 H -HETATM24112 H2 HOH X 1 -0.328 -28.665 -35.287 1.00 0.00 H -HETATM24113 O HOH Y 1 -0.860 -40.939 -28.858 1.00 0.00 O -HETATM24114 H1 HOH Y 1 -1.068 -41.357 -29.694 1.00 0.00 H -HETATM24115 H2 HOH Y 1 -0.295 -40.202 -29.093 1.00 0.00 H -HETATM24116 O HOH Z 1 0.984 -16.116 -33.925 1.00 0.00 O -HETATM24117 H1 HOH Z 1 1.919 -16.324 -33.923 1.00 0.00 H -HETATM24118 H2 HOH Z 1 0.946 -15.185 -34.143 1.00 0.00 H -HETATM24119 O HOH A 1 -0.011 -30.499 -18.269 1.00 0.00 O -HETATM24120 H1 HOH A 1 0.481 -30.647 -19.076 1.00 0.00 H -HETATM24121 H2 HOH A 1 -0.322 -31.368 -18.014 1.00 0.00 H -HETATM24122 O HOH B 1 -0.026 -25.104 -42.445 1.00 0.00 O -HETATM24123 H1 HOH B 1 0.103 -24.156 -42.416 1.00 0.00 H -HETATM24124 H2 HOH B 1 0.819 -25.453 -42.726 1.00 0.00 H -HETATM24125 O HOH C 1 0.501 -30.590 -40.603 1.00 0.00 O -HETATM24126 H1 HOH C 1 -0.332 -30.958 -40.306 1.00 0.00 H -HETATM24127 H2 HOH C 1 0.408 -29.647 -40.467 1.00 0.00 H -HETATM24128 O HOH D 1 -0.418 -34.184 -31.223 1.00 0.00 O -HETATM24129 H1 HOH D 1 -0.929 -33.563 -30.705 1.00 0.00 H -HETATM24130 H2 HOH D 1 -1.070 -34.765 -31.613 1.00 0.00 H -HETATM24131 O HOH E 1 2.103 -31.903 -28.760 1.00 0.00 O -HETATM24132 H1 HOH E 1 1.339 -32.323 -28.366 1.00 0.00 H -HETATM24133 H2 HOH E 1 2.853 -32.349 -28.365 1.00 0.00 H -HETATM24134 O HOH F 1 1.320 -41.337 -21.286 1.00 0.00 O -HETATM24135 H1 HOH F 1 1.991 -40.785 -20.883 1.00 0.00 H -HETATM24136 H2 HOH F 1 0.700 -40.718 -21.670 1.00 0.00 H -HETATM24137 O HOH G 1 -1.279 -42.746 -14.942 1.00 0.00 O -HETATM24138 H1 HOH G 1 -0.479 -42.300 -14.664 1.00 0.00 H -HETATM24139 H2 HOH G 1 -1.946 -42.059 -14.950 1.00 0.00 H -HETATM24140 O HOH H 1 -0.015 -15.416 -15.308 1.00 0.00 O -HETATM24141 H1 HOH H 1 0.212 -15.610 -16.218 1.00 0.00 H -HETATM24142 H2 HOH H 1 -0.149 -14.469 -15.291 1.00 0.00 H -HETATM24143 O HOH I 1 1.841 -24.519 -37.387 1.00 0.00 O -HETATM24144 H1 HOH I 1 2.238 -23.674 -37.174 1.00 0.00 H -HETATM24145 H2 HOH I 1 2.355 -24.846 -38.125 1.00 0.00 H -HETATM24146 O HOH J 1 -2.176 -14.239 -42.661 1.00 0.00 O -HETATM24147 H1 HOH J 1 -1.876 -13.727 -43.412 1.00 0.00 H -HETATM24148 H2 HOH J 1 -2.016 -15.149 -42.911 1.00 0.00 H -HETATM24149 O HOH K 1 -1.437 -33.711 -18.672 1.00 0.00 O -HETATM24150 H1 HOH K 1 -0.728 -33.835 -18.041 1.00 0.00 H -HETATM24151 H2 HOH K 1 -1.001 -33.404 -19.466 1.00 0.00 H -HETATM24152 O HOH L 1 1.514 -30.611 -20.533 1.00 0.00 O -HETATM24153 H1 HOH L 1 1.473 -29.665 -20.391 1.00 0.00 H -HETATM24154 H2 HOH L 1 1.830 -30.704 -21.432 1.00 0.00 H -HETATM24155 O HOH M 1 -2.887 -34.564 -23.507 1.00 0.00 O -HETATM24156 H1 HOH M 1 -3.171 -35.367 -23.071 1.00 0.00 H -HETATM24157 H2 HOH M 1 -3.073 -33.869 -22.876 1.00 0.00 H -HETATM24158 O HOH N 1 0.503 -36.181 -17.834 1.00 0.00 O -HETATM24159 H1 HOH N 1 1.303 -36.700 -17.750 1.00 0.00 H -HETATM24160 H2 HOH N 1 0.357 -36.117 -18.778 1.00 0.00 H -HETATM24161 O HOH O 1 -2.063 -29.192 -14.239 1.00 0.00 O -HETATM24162 H1 HOH O 1 -1.515 -28.428 -14.421 1.00 0.00 H -HETATM24163 H2 HOH O 1 -2.105 -29.235 -13.284 1.00 0.00 H -HETATM24164 O HOH P 1 -2.179 -39.954 -19.918 1.00 0.00 O -HETATM24165 H1 HOH P 1 -2.498 -40.831 -20.129 1.00 0.00 H -HETATM24166 H2 HOH P 1 -1.416 -39.833 -20.484 1.00 0.00 H -HETATM24167 O HOH Q 1 -1.932 -37.318 -34.237 1.00 0.00 O -HETATM24168 H1 HOH Q 1 -2.405 -37.051 -35.025 1.00 0.00 H -HETATM24169 H2 HOH Q 1 -1.133 -36.791 -34.246 1.00 0.00 H -HETATM24170 O HOH R 1 -0.379 -24.589 -32.902 1.00 0.00 O -HETATM24171 H1 HOH R 1 0.130 -24.042 -32.304 1.00 0.00 H -HETATM24172 H2 HOH R 1 0.001 -24.419 -33.764 1.00 0.00 H -HETATM24173 O HOH S 1 -0.886 -38.695 -31.788 1.00 0.00 O -HETATM24174 H1 HOH S 1 -1.362 -38.354 -32.545 1.00 0.00 H -HETATM24175 H2 HOH S 1 -1.210 -38.181 -31.049 1.00 0.00 H -HETATM24176 O HOH T 1 1.946 -13.852 -25.634 1.00 0.00 O -HETATM24177 H1 HOH T 1 2.080 -13.703 -24.698 1.00 0.00 H -HETATM24178 H2 HOH T 1 1.561 -13.036 -25.954 1.00 0.00 H -HETATM24179 O HOH U 1 0.273 -18.767 -24.510 1.00 0.00 O -HETATM24180 H1 HOH U 1 1.152 -19.143 -24.555 1.00 0.00 H -HETATM24181 H2 HOH U 1 0.363 -17.899 -24.903 1.00 0.00 H -HETATM24182 O HOH V 1 -3.016 -21.894 -39.179 1.00 0.00 O -HETATM24183 H1 HOH V 1 -2.123 -22.217 -39.295 1.00 0.00 H -HETATM24184 H2 HOH V 1 -3.564 -22.535 -39.633 1.00 0.00 H -HETATM24185 O HOH W 1 1.624 -20.882 -27.293 1.00 0.00 O -HETATM24186 H1 HOH W 1 2.223 -20.136 -27.262 1.00 0.00 H -HETATM24187 H2 HOH W 1 2.157 -21.628 -27.017 1.00 0.00 H -HETATM24188 O HOH X 1 -0.744 -24.585 -38.354 1.00 0.00 O -HETATM24189 H1 HOH X 1 -1.391 -24.746 -37.666 1.00 0.00 H -HETATM24190 H2 HOH X 1 0.101 -24.720 -37.925 1.00 0.00 H -HETATM24191 O HOH Y 1 1.219 -23.225 -31.309 1.00 0.00 O -HETATM24192 H1 HOH Y 1 0.790 -22.416 -31.032 1.00 0.00 H -HETATM24193 H2 HOH Y 1 1.980 -23.302 -30.733 1.00 0.00 H -HETATM24194 O HOH Z 1 0.193 -27.888 -40.668 1.00 0.00 O -HETATM24195 H1 HOH Z 1 0.582 -27.230 -41.244 1.00 0.00 H -HETATM24196 H2 HOH Z 1 0.746 -27.880 -39.887 1.00 0.00 H -HETATM24197 O HOH A 1 1.125 -25.591 -34.949 1.00 0.00 O -HETATM24198 H1 HOH A 1 1.177 -25.210 -35.825 1.00 0.00 H -HETATM24199 H2 HOH A 1 0.538 -26.340 -35.047 1.00 0.00 H -HETATM24200 O HOH B 1 -2.273 -25.594 -40.808 1.00 0.00 O -HETATM24201 H1 HOH B 1 -1.679 -25.539 -40.059 1.00 0.00 H -HETATM24202 H2 HOH B 1 -1.748 -25.303 -41.553 1.00 0.00 H -HETATM24203 O HOH C 1 1.311 -20.810 -32.973 1.00 0.00 O -HETATM24204 H1 HOH C 1 0.772 -20.360 -32.322 1.00 0.00 H -HETATM24205 H2 HOH C 1 2.002 -20.183 -33.187 1.00 0.00 H -HETATM24206 O HOH D 1 0.254 -21.023 -29.704 1.00 0.00 O -HETATM24207 H1 HOH D 1 0.591 -20.267 -30.185 1.00 0.00 H -HETATM24208 H2 HOH D 1 0.764 -21.040 -28.894 1.00 0.00 H -HETATM24209 O HOH E 1 -2.062 -43.377 -18.141 1.00 0.00 O -HETATM24210 H1 HOH E 1 -1.277 -43.306 -18.684 1.00 0.00 H -HETATM24211 H2 HOH E 1 -1.812 -42.983 -17.305 1.00 0.00 H -HETATM24212 O HOH F 1 -2.272 -26.685 -27.961 1.00 0.00 O -HETATM24213 H1 HOH F 1 -2.876 -27.119 -27.358 1.00 0.00 H -HETATM24214 H2 HOH F 1 -2.747 -25.910 -28.260 1.00 0.00 H -HETATM24215 O HOH G 1 0.277 -23.999 -25.677 1.00 0.00 O -HETATM24216 H1 HOH G 1 -0.612 -23.806 -25.378 1.00 0.00 H -HETATM24217 H2 HOH G 1 0.841 -23.695 -24.967 1.00 0.00 H -HETATM24218 O HOH H 1 0.052 -21.426 -35.698 1.00 0.00 O -HETATM24219 H1 HOH H 1 0.365 -20.669 -35.202 1.00 0.00 H -HETATM24220 H2 HOH H 1 -0.902 -21.349 -35.677 1.00 0.00 H -HETATM24221 O HOH I 1 0.120 -42.789 -39.304 1.00 0.00 O -HETATM24222 H1 HOH I 1 1.075 -42.722 -39.310 1.00 0.00 H -HETATM24223 H2 HOH I 1 -0.176 -41.964 -38.920 1.00 0.00 H -HETATM24224 O HOH J 1 -1.600 -13.661 -27.985 1.00 0.00 O -HETATM24225 H1 HOH J 1 -1.621 -12.710 -27.874 1.00 0.00 H -HETATM24226 H2 HOH J 1 -0.769 -13.832 -28.428 1.00 0.00 H -HETATM24227 O HOH K 1 -1.373 -14.922 -36.296 1.00 0.00 O -HETATM24228 H1 HOH K 1 -0.704 -15.431 -36.752 1.00 0.00 H -HETATM24229 H2 HOH K 1 -2.158 -15.468 -36.334 1.00 0.00 H -HETATM24230 O HOH L 1 0.300 -18.663 -34.812 1.00 0.00 O -HETATM24231 H1 HOH L 1 0.702 -17.827 -34.577 1.00 0.00 H -HETATM24232 H2 HOH L 1 -0.536 -18.423 -35.213 1.00 0.00 H -HETATM24233 O HOH M 1 -1.641 -16.617 -43.482 1.00 0.00 O -HETATM24234 H1 HOH M 1 -0.865 -16.304 -43.947 1.00 0.00 H -HETATM24235 H2 HOH M 1 -1.819 -17.476 -43.864 1.00 0.00 H -HETATM24236 O HOH N 1 -1.542 -24.312 -30.272 1.00 0.00 O -HETATM24237 H1 HOH N 1 -2.232 -23.927 -30.812 1.00 0.00 H -HETATM24238 H2 HOH N 1 -1.049 -24.869 -30.875 1.00 0.00 H -HETATM24239 O HOH O 1 0.891 -16.505 -25.732 1.00 0.00 O -HETATM24240 H1 HOH O 1 0.709 -16.552 -26.670 1.00 0.00 H -HETATM24241 H2 HOH O 1 1.399 -15.700 -25.627 1.00 0.00 H -HETATM24242 O HOH P 1 0.387 -37.191 -41.973 1.00 0.00 O -HETATM24243 H1 HOH P 1 0.949 -36.524 -42.368 1.00 0.00 H -HETATM24244 H2 HOH P 1 0.922 -37.573 -41.277 1.00 0.00 H -HETATM24245 O HOH Q 1 -2.917 -39.813 -38.041 1.00 0.00 O -HETATM24246 H1 HOH Q 1 -3.062 -40.727 -38.283 1.00 0.00 H -HETATM24247 H2 HOH Q 1 -2.981 -39.805 -37.086 1.00 0.00 H -HETATM24248 O HOH R 1 2.001 -42.372 -16.261 1.00 0.00 O -HETATM24249 H1 HOH R 1 2.183 -41.563 -16.738 1.00 0.00 H -HETATM24250 H2 HOH R 1 1.870 -43.029 -16.945 1.00 0.00 H -HETATM24251 O HOH S 1 1.694 -16.942 -41.797 1.00 0.00 O -HETATM24252 H1 HOH S 1 1.777 -17.663 -41.173 1.00 0.00 H -HETATM24253 H2 HOH S 1 0.874 -16.511 -41.559 1.00 0.00 H -HETATM24254 O HOH T 1 0.866 -19.639 -15.974 1.00 0.00 O -HETATM24255 H1 HOH T 1 0.721 -20.575 -16.114 1.00 0.00 H -HETATM24256 H2 HOH T 1 1.553 -19.599 -15.309 1.00 0.00 H -HETATM24257 O HOH U 1 0.516 -22.399 -15.947 1.00 0.00 O -HETATM24258 H1 HOH U 1 -0.358 -22.512 -16.320 1.00 0.00 H -HETATM24259 H2 HOH U 1 1.110 -22.711 -16.628 1.00 0.00 H -HETATM24260 O HOH V 1 -3.156 -17.680 -20.923 1.00 0.00 O -HETATM24261 H1 HOH V 1 -3.269 -18.476 -20.404 1.00 0.00 H -HETATM24262 H2 HOH V 1 -2.216 -17.640 -21.100 1.00 0.00 H -HETATM24263 O HOH W 1 -1.870 -19.504 -41.596 1.00 0.00 O -HETATM24264 H1 HOH W 1 -1.350 -20.000 -42.228 1.00 0.00 H -HETATM24265 H2 HOH W 1 -1.432 -19.650 -40.758 1.00 0.00 H -HETATM24266 O HOH X 1 -1.778 -22.451 -21.552 1.00 0.00 O -HETATM24267 H1 HOH X 1 -1.528 -23.119 -22.190 1.00 0.00 H -HETATM24268 H2 HOH X 1 -1.092 -21.787 -21.618 1.00 0.00 H -HETATM24269 O HOH Y 1 -1.144 -17.329 -17.440 1.00 0.00 O -HETATM24270 H1 HOH Y 1 -2.024 -16.991 -17.602 1.00 0.00 H -HETATM24271 H2 HOH Y 1 -1.244 -17.905 -16.682 1.00 0.00 H -HETATM24272 O HOH Z 1 -2.993 -36.644 -26.295 1.00 0.00 O -HETATM24273 H1 HOH Z 1 -2.275 -36.040 -26.106 1.00 0.00 H -HETATM24274 H2 HOH Z 1 -3.336 -36.351 -27.139 1.00 0.00 H -HETATM24275 O HOH A 1 -2.591 -20.481 -30.620 1.00 0.00 O -HETATM24276 H1 HOH A 1 -2.841 -21.389 -30.790 1.00 0.00 H -HETATM24277 H2 HOH A 1 -1.694 -20.536 -30.291 1.00 0.00 H -HETATM24278 O HOH B 1 -1.811 -17.990 -32.789 1.00 0.00 O -HETATM24279 H1 HOH B 1 -1.170 -18.573 -33.196 1.00 0.00 H -HETATM24280 H2 HOH B 1 -2.613 -18.510 -32.741 1.00 0.00 H -HETATM24281 O HOH C 1 -2.495 -39.935 -41.772 1.00 0.00 O -HETATM24282 H1 HOH C 1 -2.150 -39.430 -42.508 1.00 0.00 H -HETATM24283 H2 HOH C 1 -3.434 -40.002 -41.946 1.00 0.00 H -HETATM24284 O HOH D 1 -1.358 -28.809 -38.224 1.00 0.00 O -HETATM24285 H1 HOH D 1 -1.980 -28.859 -38.951 1.00 0.00 H -HETATM24286 H2 HOH D 1 -1.292 -29.708 -37.903 1.00 0.00 H -HETATM24287 O HOH E 1 -2.880 -31.539 -32.272 1.00 0.00 O -HETATM24288 H1 HOH E 1 -2.613 -31.767 -31.382 1.00 0.00 H -HETATM24289 H2 HOH E 1 -2.154 -31.019 -32.615 1.00 0.00 H -HETATM24290 O HOH F 1 -3.023 -37.037 -36.589 1.00 0.00 O -HETATM24291 H1 HOH F 1 -3.601 -37.478 -37.213 1.00 0.00 H -HETATM24292 H2 HOH F 1 -2.345 -36.635 -37.133 1.00 0.00 H -HETATM24293 O HOH G 1 1.131 -24.111 -28.316 1.00 0.00 O -HETATM24294 H1 HOH G 1 0.221 -23.913 -28.537 1.00 0.00 H -HETATM24295 H2 HOH G 1 1.183 -23.979 -27.370 1.00 0.00 H -HETATM24296 O HOH H 1 -0.358 -39.282 -22.007 1.00 0.00 O -HETATM24297 H1 HOH H 1 -0.748 -39.785 -22.722 1.00 0.00 H -HETATM24298 H2 HOH H 1 -0.054 -38.474 -22.422 1.00 0.00 H -HETATM24299 O HOH I 1 -0.417 -34.445 -35.244 1.00 0.00 O -HETATM24300 H1 HOH I 1 0.006 -34.243 -34.409 1.00 0.00 H -HETATM24301 H2 HOH I 1 -1.283 -34.044 -35.177 1.00 0.00 H -HETATM24302 O HOH J 1 -1.087 -35.120 -25.451 1.00 0.00 O -HETATM24303 H1 HOH J 1 -0.236 -34.716 -25.283 1.00 0.00 H -HETATM24304 H2 HOH J 1 -1.645 -34.810 -24.738 1.00 0.00 H -HETATM24305 O HOH K 1 1.045 -26.138 -22.974 1.00 0.00 O -HETATM24306 H1 HOH K 1 0.504 -25.742 -23.657 1.00 0.00 H -HETATM24307 H2 HOH K 1 1.731 -25.491 -22.806 1.00 0.00 H -HETATM24308 O HOH L 1 -1.799 -36.561 -29.715 1.00 0.00 O -HETATM24309 H1 HOH L 1 -2.687 -36.634 -29.368 1.00 0.00 H -HETATM24310 H2 HOH L 1 -1.506 -35.691 -29.445 1.00 0.00 H -HETATM24311 O HOH M 1 2.115 -28.853 -27.500 1.00 0.00 O -HETATM24312 H1 HOH M 1 2.787 -28.935 -26.824 1.00 0.00 H -HETATM24313 H2 HOH M 1 1.366 -28.464 -27.049 1.00 0.00 H -HETATM24314 O HOH N 1 1.352 -32.502 -42.830 1.00 0.00 O -HETATM24315 H1 HOH N 1 0.646 -31.929 -42.531 1.00 0.00 H -HETATM24316 H2 HOH N 1 2.070 -32.338 -42.218 1.00 0.00 H -HETATM24317 O HOH O 1 -2.139 -31.174 -40.365 1.00 0.00 O -HETATM24318 H1 HOH O 1 -2.287 -30.512 -41.040 1.00 0.00 H -HETATM24319 H2 HOH O 1 -2.809 -31.838 -40.529 1.00 0.00 H -HETATM24320 O HOH P 1 -2.075 -31.588 -37.412 1.00 0.00 O -HETATM24321 H1 HOH P 1 -2.248 -31.803 -38.329 1.00 0.00 H -HETATM24322 H2 HOH P 1 -2.216 -32.410 -36.942 1.00 0.00 H -HETATM24323 O HOH Q 1 -0.451 -26.987 -16.273 1.00 0.00 O -HETATM24324 H1 HOH Q 1 -0.685 -27.330 -17.135 1.00 0.00 H -HETATM24325 H2 HOH Q 1 0.481 -27.187 -16.180 1.00 0.00 H -HETATM24326 O HOH R 1 -2.078 -29.449 -17.082 1.00 0.00 O -HETATM24327 H1 HOH R 1 -1.776 -29.362 -16.178 1.00 0.00 H -HETATM24328 H2 HOH R 1 -1.310 -29.757 -17.563 1.00 0.00 H -HETATM24329 O HOH S 1 -2.371 -38.891 -17.298 1.00 0.00 O -HETATM24330 H1 HOH S 1 -2.232 -39.037 -18.233 1.00 0.00 H -HETATM24331 H2 HOH S 1 -2.177 -37.963 -17.168 1.00 0.00 H -HETATM24332 O HOH T 1 -0.137 -33.116 -20.958 1.00 0.00 O -HETATM24333 H1 HOH T 1 -0.728 -32.548 -21.453 1.00 0.00 H -HETATM24334 H2 HOH T 1 0.446 -32.512 -20.498 1.00 0.00 H -HETATM24335 O HOH U 1 -0.405 -36.300 -20.548 1.00 0.00 O -HETATM24336 H1 HOH U 1 -0.138 -35.488 -20.980 1.00 0.00 H -HETATM24337 H2 HOH U 1 -0.950 -36.748 -21.196 1.00 0.00 H -HETATM24338 O HOH V 1 0.181 -24.674 -19.087 1.00 0.00 O -HETATM24339 H1 HOH V 1 -0.444 -25.398 -19.063 1.00 0.00 H -HETATM24340 H2 HOH V 1 1.029 -25.081 -18.910 1.00 0.00 H -HETATM24341 O HOH W 1 -1.340 -38.624 -39.651 1.00 0.00 O -HETATM24342 H1 HOH W 1 -1.661 -39.041 -40.451 1.00 0.00 H -HETATM24343 H2 HOH W 1 -1.968 -38.883 -38.977 1.00 0.00 H -HETATM24344 O HOH X 1 -0.537 -39.581 -14.884 1.00 0.00 O -HETATM24345 H1 HOH X 1 -0.714 -38.642 -14.841 1.00 0.00 H -HETATM24346 H2 HOH X 1 -1.049 -39.889 -15.632 1.00 0.00 H -HETATM24347 O HOH Y 1 -0.800 -27.410 -19.166 1.00 0.00 O -HETATM24348 H1 HOH Y 1 -1.561 -27.903 -19.471 1.00 0.00 H -HETATM24349 H2 HOH Y 1 -0.047 -27.920 -19.465 1.00 0.00 H -HETATM24350 O HOH Z 1 -2.933 -36.198 -18.842 1.00 0.00 O -HETATM24351 H1 HOH Z 1 -2.053 -36.064 -19.196 1.00 0.00 H -HETATM24352 H2 HOH Z 1 -3.376 -35.360 -18.977 1.00 0.00 H -HETATM24353 O HOH A 1 -2.545 -33.606 -29.980 1.00 0.00 O -HETATM24354 H1 HOH A 1 -3.227 -33.591 -29.308 1.00 0.00 H -HETATM24355 H2 HOH A 1 -2.829 -34.283 -30.595 1.00 0.00 H -HETATM24356 O HOH B 1 0.083 -27.463 -26.436 1.00 0.00 O -HETATM24357 H1 HOH B 1 0.234 -26.636 -25.979 1.00 0.00 H -HETATM24358 H2 HOH B 1 -0.730 -27.324 -26.922 1.00 0.00 H -HETATM24359 O HOH C 1 -3.180 -34.144 -16.428 1.00 0.00 O -HETATM24360 H1 HOH C 1 -2.614 -33.875 -17.152 1.00 0.00 H -HETATM24361 H2 HOH C 1 -2.601 -34.623 -15.835 1.00 0.00 H -HETATM24362 O HOH D 1 0.860 -29.056 -23.782 1.00 0.00 O -HETATM24363 H1 HOH D 1 0.270 -28.326 -23.597 1.00 0.00 H -HETATM24364 H2 HOH D 1 0.816 -29.165 -24.732 1.00 0.00 H -HETATM24365 O HOH E 1 -2.403 -29.248 -20.353 1.00 0.00 O -HETATM24366 H1 HOH E 1 -3.342 -29.424 -20.297 1.00 0.00 H -HETATM24367 H2 HOH E 1 -2.073 -29.901 -20.970 1.00 0.00 H -HETATM24368 O HOH F 1 -1.000 -30.867 -22.206 1.00 0.00 O -HETATM24369 H1 HOH F 1 -0.276 -30.323 -22.515 1.00 0.00 H -HETATM24370 H2 HOH F 1 -1.735 -30.633 -22.772 1.00 0.00 H -HETATM24371 O HOH G 1 1.585 -35.166 -43.517 1.00 0.00 O -HETATM24372 H1 HOH G 1 1.496 -34.230 -43.338 1.00 0.00 H -HETATM24373 H2 HOH G 1 2.526 -35.332 -43.462 1.00 0.00 H -HETATM24374 O HOH H 1 0.525 -38.078 -29.155 1.00 0.00 O -HETATM24375 H1 HOH H 1 1.233 -37.625 -29.614 1.00 0.00 H -HETATM24376 H2 HOH H 1 -0.207 -37.461 -29.174 1.00 0.00 H -HETATM24377 O HOH I 1 -0.620 -13.924 -22.556 1.00 0.00 O -HETATM24378 H1 HOH I 1 -1.287 -14.609 -22.574 1.00 0.00 H -HETATM24379 H2 HOH I 1 -0.910 -13.289 -23.211 1.00 0.00 H -HETATM24380 O HOH J 1 -1.344 -38.813 -26.516 1.00 0.00 O -HETATM24381 H1 HOH J 1 -1.786 -39.259 -27.239 1.00 0.00 H -HETATM24382 H2 HOH J 1 -1.973 -38.155 -26.220 1.00 0.00 H -HETATM24383 O HOH K 1 -2.021 -17.768 -29.907 1.00 0.00 O -HETATM24384 H1 HOH K 1 -2.845 -18.132 -29.585 1.00 0.00 H -HETATM24385 H2 HOH K 1 -1.823 -18.280 -30.691 1.00 0.00 H -HETATM24386 O HOH L 1 -1.120 -13.684 -25.236 1.00 0.00 O -HETATM24387 H1 HOH L 1 -0.807 -14.588 -25.223 1.00 0.00 H -HETATM24388 H2 HOH L 1 -1.543 -13.589 -26.090 1.00 0.00 H -HETATM24389 O HOH M 1 -1.898 -24.911 -23.838 1.00 0.00 O -HETATM24390 H1 HOH M 1 -2.783 -24.591 -24.012 1.00 0.00 H -HETATM24391 H2 HOH M 1 -2.019 -25.826 -23.583 1.00 0.00 H -HETATM24392 O HOH N 1 -0.974 -15.038 -40.370 1.00 0.00 O -HETATM24393 H1 HOH N 1 -1.406 -14.597 -41.101 1.00 0.00 H -HETATM24394 H2 HOH N 1 -0.587 -14.328 -39.857 1.00 0.00 H -HETATM24395 O HOH O 1 -0.318 -20.130 -22.174 1.00 0.00 O -HETATM24396 H1 HOH O 1 -0.165 -19.761 -23.043 1.00 0.00 H -HETATM24397 H2 HOH O 1 -0.507 -19.372 -21.621 1.00 0.00 H -HETATM24398 O HOH P 1 -0.001 -16.604 -28.306 1.00 0.00 O -HETATM24399 H1 HOH P 1 -0.642 -17.078 -28.835 1.00 0.00 H -HETATM24400 H2 HOH P 1 0.062 -15.743 -28.719 1.00 0.00 H -HETATM24401 O HOH Q 1 -1.846 -18.993 -14.902 1.00 0.00 O -HETATM24402 H1 HOH Q 1 -2.302 -19.783 -14.613 1.00 0.00 H -HETATM24403 H2 HOH Q 1 -0.935 -19.267 -15.010 1.00 0.00 H -HETATM24404 O HOH R 1 -2.171 -27.479 -22.882 1.00 0.00 O -HETATM24405 H1 HOH R 1 -2.034 -27.725 -21.967 1.00 0.00 H -HETATM24406 H2 HOH R 1 -3.011 -27.876 -23.114 1.00 0.00 H -HETATM24407 O HOH S 1 1.759 -22.767 -23.544 1.00 0.00 O -HETATM24408 H1 HOH S 1 1.845 -21.839 -23.326 1.00 0.00 H -HETATM24409 H2 HOH S 1 1.833 -23.219 -22.704 1.00 0.00 H -HETATM24410 O HOH T 1 -0.174 -15.909 -31.611 1.00 0.00 O -HETATM24411 H1 HOH T 1 -1.030 -16.334 -31.663 1.00 0.00 H -HETATM24412 H2 HOH T 1 0.214 -16.042 -32.475 1.00 0.00 H -HETATM24413 O HOH U 1 -2.883 -17.500 -40.236 1.00 0.00 O -HETATM24414 H1 HOH U 1 -2.451 -18.042 -40.897 1.00 0.00 H -HETATM24415 H2 HOH U 1 -2.210 -16.879 -39.958 1.00 0.00 H -HETATM24416 O HOH V 1 -2.431 -18.287 -24.052 1.00 0.00 O -HETATM24417 H1 HOH V 1 -1.503 -18.504 -23.965 1.00 0.00 H -HETATM24418 H2 HOH V 1 -2.463 -17.656 -24.770 1.00 0.00 H -HETATM24419 O HOH W 1 -2.133 -13.413 -33.930 1.00 0.00 O -HETATM24420 H1 HOH W 1 -1.635 -13.974 -34.526 1.00 0.00 H -HETATM24421 H2 HOH W 1 -2.976 -13.289 -34.366 1.00 0.00 H -HETATM24422 O HOH X 1 -2.925 -43.093 -37.734 1.00 0.00 O -HETATM24423 H1 HOH X 1 -2.920 -43.165 -38.689 1.00 0.00 H -HETATM24424 H2 HOH X 1 -2.380 -43.821 -37.436 1.00 0.00 H -HETATM24425 O HOH Y 1 -2.503 -20.339 -35.492 1.00 0.00 O -HETATM24426 H1 HOH Y 1 -2.868 -19.934 -36.278 1.00 0.00 H -HETATM24427 H2 HOH Y 1 -3.197 -20.261 -34.837 1.00 0.00 H -HETATM24428 O HOH Z 1 -1.570 -22.859 -17.757 1.00 0.00 O -HETATM24429 H1 HOH Z 1 -1.063 -23.488 -18.271 1.00 0.00 H -HETATM24430 H2 HOH Z 1 -2.176 -22.468 -18.387 1.00 0.00 H -HETATM24431 O HOH A 1 -0.211 -17.660 -20.729 1.00 0.00 O -HETATM24432 H1 HOH A 1 0.715 -17.875 -20.844 1.00 0.00 H -HETATM24433 H2 HOH A 1 -0.206 -16.804 -20.300 1.00 0.00 H -HETATM24434 O HOH B 1 0.742 -40.732 -42.342 1.00 0.00 O -HETATM24435 H1 HOH B 1 0.105 -40.274 -42.891 1.00 0.00 H -HETATM24436 H2 HOH B 1 0.215 -41.318 -41.800 1.00 0.00 H -HETATM24437 O HOH C 1 0.119 -13.674 -20.013 1.00 0.00 O -HETATM24438 H1 HOH C 1 -0.159 -13.872 -20.907 1.00 0.00 H -HETATM24439 H2 HOH C 1 0.555 -12.824 -20.079 1.00 0.00 H -HETATM24440 O HOH D 1 -0.350 -22.211 -43.343 1.00 0.00 O -HETATM24441 H1 HOH D 1 -1.191 -21.753 -43.334 1.00 0.00 H -HETATM24442 H2 HOH D 1 -0.164 -22.351 -44.272 1.00 0.00 H -HETATM24443 O HOH E 1 1.985 -23.112 -20.560 1.00 0.00 O -HETATM24444 H1 HOH E 1 2.379 -22.566 -19.880 1.00 0.00 H -HETATM24445 H2 HOH E 1 1.179 -23.444 -20.164 1.00 0.00 H -HETATM24446 O HOH F 1 -0.990 -40.930 -24.238 1.00 0.00 O -HETATM24447 H1 HOH F 1 -1.018 -40.271 -24.932 1.00 0.00 H -HETATM24448 H2 HOH F 1 -1.662 -41.566 -24.483 1.00 0.00 H -HETATM24449 O HOH G 1 -2.185 -37.155 -42.973 1.00 0.00 O -HETATM24450 H1 HOH G 1 -1.856 -36.701 -43.749 1.00 0.00 H -HETATM24451 H2 HOH G 1 -1.441 -37.174 -42.372 1.00 0.00 H -HETATM24452 O HOH H 1 1.509 -17.510 -17.904 1.00 0.00 O -HETATM24453 H1 HOH H 1 0.574 -17.344 -17.787 1.00 0.00 H -HETATM24454 H2 HOH H 1 1.647 -18.381 -17.530 1.00 0.00 H -HETATM24455 O HOH I 1 1.067 -29.697 -0.117 1.00 0.00 O -HETATM24456 H1 HOH I 1 0.967 -28.948 0.470 1.00 0.00 H -HETATM24457 H2 HOH I 1 1.612 -30.314 0.371 1.00 0.00 H -HETATM24458 O HOH J 1 -2.418 -29.299 -5.342 1.00 0.00 O -HETATM24459 H1 HOH J 1 -3.241 -28.979 -5.714 1.00 0.00 H -HETATM24460 H2 HOH J 1 -2.145 -30.000 -5.933 1.00 0.00 H -HETATM24461 O HOH K 1 -0.521 -36.209 14.969 1.00 0.00 O -HETATM24462 H1 HOH K 1 0.220 -35.797 15.415 1.00 0.00 H -HETATM24463 H2 HOH K 1 -0.191 -36.412 14.094 1.00 0.00 H -HETATM24464 O HOH L 1 -0.665 -22.602 -10.032 1.00 0.00 O -HETATM24465 H1 HOH L 1 0.128 -22.066 -10.031 1.00 0.00 H -HETATM24466 H2 HOH L 1 -0.381 -23.452 -9.696 1.00 0.00 H -HETATM24467 O HOH M 1 1.378 -14.586 12.356 1.00 0.00 O -HETATM24468 H1 HOH M 1 1.844 -15.263 11.865 1.00 0.00 H -HETATM24469 H2 HOH M 1 0.730 -14.245 11.739 1.00 0.00 H -HETATM24470 O HOH N 1 -1.465 -35.504 -8.740 1.00 0.00 O -HETATM24471 H1 HOH N 1 -1.141 -36.292 -9.175 1.00 0.00 H -HETATM24472 H2 HOH N 1 -0.679 -35.078 -8.397 1.00 0.00 H -HETATM24473 O HOH O 1 1.324 -41.677 2.760 1.00 0.00 O -HETATM24474 H1 HOH O 1 0.393 -41.540 2.586 1.00 0.00 H -HETATM24475 H2 HOH O 1 1.714 -41.801 1.895 1.00 0.00 H -HETATM24476 O HOH P 1 1.633 -39.761 -1.531 1.00 0.00 O -HETATM24477 H1 HOH P 1 0.780 -39.422 -1.805 1.00 0.00 H -HETATM24478 H2 HOH P 1 2.177 -38.981 -1.424 1.00 0.00 H -HETATM24479 O HOH Q 1 1.863 -29.292 -7.824 1.00 0.00 O -HETATM24480 H1 HOH Q 1 2.189 -30.091 -7.409 1.00 0.00 H -HETATM24481 H2 HOH Q 1 1.342 -28.864 -7.145 1.00 0.00 H -HETATM24482 O HOH R 1 -0.054 -19.651 -8.885 1.00 0.00 O -HETATM24483 H1 HOH R 1 -0.494 -20.241 -8.273 1.00 0.00 H -HETATM24484 H2 HOH R 1 0.737 -20.122 -9.147 1.00 0.00 H -HETATM24485 O HOH S 1 -0.290 -33.051 2.061 1.00 0.00 O -HETATM24486 H1 HOH S 1 -0.856 -32.579 1.450 1.00 0.00 H -HETATM24487 H2 HOH S 1 -0.896 -33.504 2.648 1.00 0.00 H -HETATM24488 O HOH T 1 0.739 -37.443 4.668 1.00 0.00 O -HETATM24489 H1 HOH T 1 1.482 -37.978 4.390 1.00 0.00 H -HETATM24490 H2 HOH T 1 -0.012 -37.818 4.207 1.00 0.00 H -HETATM24491 O HOH U 1 1.436 -39.057 -5.267 1.00 0.00 O -HETATM24492 H1 HOH U 1 0.765 -39.695 -5.027 1.00 0.00 H -HETATM24493 H2 HOH U 1 1.698 -39.305 -6.153 1.00 0.00 H -HETATM24494 O HOH V 1 0.942 -33.340 5.358 1.00 0.00 O -HETATM24495 H1 HOH V 1 1.652 -33.883 5.014 1.00 0.00 H -HETATM24496 H2 HOH V 1 1.082 -32.481 4.959 1.00 0.00 H -HETATM24497 O HOH W 1 -1.478 -41.535 -1.499 1.00 0.00 O -HETATM24498 H1 HOH W 1 -1.384 -41.974 -2.344 1.00 0.00 H -HETATM24499 H2 HOH W 1 -1.273 -40.618 -1.680 1.00 0.00 H -HETATM24500 O HOH X 1 -0.139 -26.917 0.485 1.00 0.00 O -HETATM24501 H1 HOH X 1 0.474 -26.267 0.827 1.00 0.00 H -HETATM24502 H2 HOH X 1 -0.809 -26.997 1.164 1.00 0.00 H -HETATM24503 O HOH Y 1 2.012 -31.174 4.267 1.00 0.00 O -HETATM24504 H1 HOH Y 1 2.778 -31.656 3.955 1.00 0.00 H -HETATM24505 H2 HOH Y 1 1.635 -30.786 3.477 1.00 0.00 H -HETATM24506 O HOH Z 1 1.416 -36.381 7.217 1.00 0.00 O -HETATM24507 H1 HOH Z 1 1.322 -36.655 6.304 1.00 0.00 H -HETATM24508 H2 HOH Z 1 1.406 -35.425 7.183 1.00 0.00 H -HETATM24509 O HOH A 1 1.303 -18.723 -0.745 1.00 0.00 O -HETATM24510 H1 HOH A 1 2.128 -18.291 -0.968 1.00 0.00 H -HETATM24511 H2 HOH A 1 0.820 -18.072 -0.237 1.00 0.00 H -HETATM24512 O HOH B 1 1.118 -35.332 -7.320 1.00 0.00 O -HETATM24513 H1 HOH B 1 0.546 -35.041 -6.610 1.00 0.00 H -HETATM24514 H2 HOH B 1 1.269 -34.546 -7.845 1.00 0.00 H -HETATM24515 O HOH C 1 0.493 -14.177 0.510 1.00 0.00 O -HETATM24516 H1 HOH C 1 0.399 -14.641 -0.322 1.00 0.00 H -HETATM24517 H2 HOH C 1 1.024 -13.409 0.298 1.00 0.00 H -HETATM24518 O HOH D 1 -1.854 -25.560 15.571 1.00 0.00 O -HETATM24519 H1 HOH D 1 -1.149 -25.274 16.151 1.00 0.00 H -HETATM24520 H2 HOH D 1 -1.407 -26.002 14.850 1.00 0.00 H -HETATM24521 O HOH E 1 -0.578 -29.939 -2.361 1.00 0.00 O -HETATM24522 H1 HOH E 1 -0.087 -30.054 -1.547 1.00 0.00 H -HETATM24523 H2 HOH E 1 -0.661 -28.990 -2.458 1.00 0.00 H -HETATM24524 O HOH F 1 1.027 -32.400 -3.687 1.00 0.00 O -HETATM24525 H1 HOH F 1 0.304 -31.789 -3.550 1.00 0.00 H -HETATM24526 H2 HOH F 1 1.633 -32.220 -2.967 1.00 0.00 H -HETATM24527 O HOH G 1 -0.584 -41.103 -4.392 1.00 0.00 O -HETATM24528 H1 HOH G 1 -1.133 -40.365 -4.659 1.00 0.00 H -HETATM24529 H2 HOH G 1 -1.172 -41.858 -4.411 1.00 0.00 H -HETATM24530 O HOH H 1 -0.034 -27.282 -2.282 1.00 0.00 O -HETATM24531 H1 HOH H 1 -0.079 -27.212 -1.328 1.00 0.00 H -HETATM24532 H2 HOH H 1 0.055 -26.378 -2.585 1.00 0.00 H -HETATM24533 O HOH I 1 0.802 -15.105 -7.768 1.00 0.00 O -HETATM24534 H1 HOH I 1 0.479 -14.250 -8.053 1.00 0.00 H -HETATM24535 H2 HOH I 1 1.686 -14.933 -7.446 1.00 0.00 H -HETATM24536 O HOH J 1 -0.931 -21.241 3.982 1.00 0.00 O -HETATM24537 H1 HOH J 1 -0.212 -21.563 3.440 1.00 0.00 H -HETATM24538 H2 HOH J 1 -0.747 -20.309 4.097 1.00 0.00 H -HETATM24539 O HOH K 1 1.378 -43.402 -4.726 1.00 0.00 O -HETATM24540 H1 HOH K 1 1.900 -43.043 -4.009 1.00 0.00 H -HETATM24541 H2 HOH K 1 0.654 -42.784 -4.829 1.00 0.00 H -HETATM24542 O HOH L 1 0.144 -28.085 -5.883 1.00 0.00 O -HETATM24543 H1 HOH L 1 -0.454 -27.958 -6.619 1.00 0.00 H -HETATM24544 H2 HOH L 1 -0.328 -28.665 -5.287 1.00 0.00 H -HETATM24545 O HOH M 1 -0.860 -40.939 1.142 1.00 0.00 O -HETATM24546 H1 HOH M 1 -1.068 -41.357 0.306 1.00 0.00 H -HETATM24547 H2 HOH M 1 -0.295 -40.202 0.907 1.00 0.00 H -HETATM24548 O HOH N 1 0.984 -16.116 -3.925 1.00 0.00 O -HETATM24549 H1 HOH N 1 1.919 -16.324 -3.923 1.00 0.00 H -HETATM24550 H2 HOH N 1 0.946 -15.185 -4.143 1.00 0.00 H -HETATM24551 O HOH O 1 -0.011 -30.499 11.731 1.00 0.00 O -HETATM24552 H1 HOH O 1 0.481 -30.647 10.924 1.00 0.00 H -HETATM24553 H2 HOH O 1 -0.322 -31.368 11.986 1.00 0.00 H -HETATM24554 O HOH P 1 -0.026 -25.104 -12.445 1.00 0.00 O -HETATM24555 H1 HOH P 1 0.103 -24.156 -12.416 1.00 0.00 H -HETATM24556 H2 HOH P 1 0.819 -25.453 -12.726 1.00 0.00 H -HETATM24557 O HOH Q 1 0.501 -30.590 -10.603 1.00 0.00 O -HETATM24558 H1 HOH Q 1 -0.332 -30.958 -10.306 1.00 0.00 H -HETATM24559 H2 HOH Q 1 0.408 -29.647 -10.467 1.00 0.00 H -HETATM24560 O HOH R 1 -0.418 -34.184 -1.223 1.00 0.00 O -HETATM24561 H1 HOH R 1 -0.929 -33.563 -0.705 1.00 0.00 H -HETATM24562 H2 HOH R 1 -1.070 -34.765 -1.613 1.00 0.00 H -HETATM24563 O HOH S 1 2.103 -31.903 1.240 1.00 0.00 O -HETATM24564 H1 HOH S 1 1.339 -32.323 1.634 1.00 0.00 H -HETATM24565 H2 HOH S 1 2.853 -32.349 1.635 1.00 0.00 H -HETATM24566 O HOH T 1 1.320 -41.337 8.714 1.00 0.00 O -HETATM24567 H1 HOH T 1 1.991 -40.785 9.117 1.00 0.00 H -HETATM24568 H2 HOH T 1 0.700 -40.718 8.330 1.00 0.00 H -HETATM24569 O HOH U 1 -1.279 -42.746 15.058 1.00 0.00 O -HETATM24570 H1 HOH U 1 -0.479 -42.300 15.336 1.00 0.00 H -HETATM24571 H2 HOH U 1 -1.946 -42.059 15.050 1.00 0.00 H -HETATM24572 O HOH V 1 -0.015 -15.416 14.692 1.00 0.00 O -HETATM24573 H1 HOH V 1 0.212 -15.610 13.782 1.00 0.00 H -HETATM24574 H2 HOH V 1 -0.149 -14.469 14.709 1.00 0.00 H -HETATM24575 O HOH W 1 1.841 -24.519 -7.387 1.00 0.00 O -HETATM24576 H1 HOH W 1 2.238 -23.674 -7.174 1.00 0.00 H -HETATM24577 H2 HOH W 1 2.355 -24.846 -8.125 1.00 0.00 H -HETATM24578 O HOH X 1 -2.176 -14.239 -12.661 1.00 0.00 O -HETATM24579 H1 HOH X 1 -1.876 -13.727 -13.412 1.00 0.00 H -HETATM24580 H2 HOH X 1 -2.016 -15.149 -12.911 1.00 0.00 H -HETATM24581 O HOH Y 1 -1.437 -33.711 11.328 1.00 0.00 O -HETATM24582 H1 HOH Y 1 -0.728 -33.835 11.959 1.00 0.00 H -HETATM24583 H2 HOH Y 1 -1.001 -33.404 10.534 1.00 0.00 H -HETATM24584 O HOH Z 1 1.514 -30.611 9.467 1.00 0.00 O -HETATM24585 H1 HOH Z 1 1.473 -29.665 9.609 1.00 0.00 H -HETATM24586 H2 HOH Z 1 1.830 -30.704 8.568 1.00 0.00 H -HETATM24587 O HOH A 1 -2.887 -34.564 6.493 1.00 0.00 O -HETATM24588 H1 HOH A 1 -3.171 -35.367 6.929 1.00 0.00 H -HETATM24589 H2 HOH A 1 -3.073 -33.869 7.124 1.00 0.00 H -HETATM24590 O HOH B 1 0.503 -36.181 12.166 1.00 0.00 O -HETATM24591 H1 HOH B 1 1.303 -36.700 12.250 1.00 0.00 H -HETATM24592 H2 HOH B 1 0.357 -36.117 11.222 1.00 0.00 H -HETATM24593 O HOH C 1 -2.063 -29.192 15.761 1.00 0.00 O -HETATM24594 H1 HOH C 1 -1.515 -28.428 15.579 1.00 0.00 H -HETATM24595 H2 HOH C 1 -2.105 -29.235 16.716 1.00 0.00 H -HETATM24596 O HOH D 1 -2.179 -39.954 10.082 1.00 0.00 O -HETATM24597 H1 HOH D 1 -2.498 -40.831 9.871 1.00 0.00 H -HETATM24598 H2 HOH D 1 -1.416 -39.833 9.516 1.00 0.00 H -HETATM24599 O HOH E 1 -1.932 -37.318 -4.237 1.00 0.00 O -HETATM24600 H1 HOH E 1 -2.405 -37.051 -5.025 1.00 0.00 H -HETATM24601 H2 HOH E 1 -1.133 -36.791 -4.246 1.00 0.00 H -HETATM24602 O HOH F 1 -0.379 -24.589 -2.902 1.00 0.00 O -HETATM24603 H1 HOH F 1 0.130 -24.042 -2.304 1.00 0.00 H -HETATM24604 H2 HOH F 1 0.001 -24.419 -3.764 1.00 0.00 H -HETATM24605 O HOH G 1 -0.886 -38.695 -1.788 1.00 0.00 O -HETATM24606 H1 HOH G 1 -1.362 -38.354 -2.545 1.00 0.00 H -HETATM24607 H2 HOH G 1 -1.210 -38.181 -1.049 1.00 0.00 H -HETATM24608 O HOH H 1 1.946 -13.852 4.366 1.00 0.00 O -HETATM24609 H1 HOH H 1 2.080 -13.703 5.302 1.00 0.00 H -HETATM24610 H2 HOH H 1 1.561 -13.036 4.046 1.00 0.00 H -HETATM24611 O HOH I 1 0.273 -18.767 5.490 1.00 0.00 O -HETATM24612 H1 HOH I 1 1.152 -19.143 5.445 1.00 0.00 H -HETATM24613 H2 HOH I 1 0.363 -17.899 5.097 1.00 0.00 H -HETATM24614 O HOH J 1 -3.016 -21.894 -9.179 1.00 0.00 O -HETATM24615 H1 HOH J 1 -2.123 -22.217 -9.295 1.00 0.00 H -HETATM24616 H2 HOH J 1 -3.564 -22.535 -9.633 1.00 0.00 H -HETATM24617 O HOH K 1 1.624 -20.882 2.707 1.00 0.00 O -HETATM24618 H1 HOH K 1 2.223 -20.136 2.738 1.00 0.00 H -HETATM24619 H2 HOH K 1 2.157 -21.628 2.983 1.00 0.00 H -HETATM24620 O HOH L 1 -0.744 -24.585 -8.354 1.00 0.00 O -HETATM24621 H1 HOH L 1 -1.391 -24.746 -7.666 1.00 0.00 H -HETATM24622 H2 HOH L 1 0.101 -24.720 -7.925 1.00 0.00 H -HETATM24623 O HOH M 1 1.219 -23.225 -1.309 1.00 0.00 O -HETATM24624 H1 HOH M 1 0.790 -22.416 -1.032 1.00 0.00 H -HETATM24625 H2 HOH M 1 1.980 -23.302 -0.733 1.00 0.00 H -HETATM24626 O HOH N 1 0.193 -27.888 -10.668 1.00 0.00 O -HETATM24627 H1 HOH N 1 0.582 -27.230 -11.244 1.00 0.00 H -HETATM24628 H2 HOH N 1 0.746 -27.880 -9.887 1.00 0.00 H -HETATM24629 O HOH O 1 1.125 -25.591 -4.949 1.00 0.00 O -HETATM24630 H1 HOH O 1 1.177 -25.210 -5.825 1.00 0.00 H -HETATM24631 H2 HOH O 1 0.538 -26.340 -5.047 1.00 0.00 H -HETATM24632 O HOH P 1 -2.273 -25.594 -10.808 1.00 0.00 O -HETATM24633 H1 HOH P 1 -1.679 -25.539 -10.059 1.00 0.00 H -HETATM24634 H2 HOH P 1 -1.748 -25.303 -11.553 1.00 0.00 H -HETATM24635 O HOH Q 1 -2.439 -28.629 -11.445 1.00 0.00 O -HETATM24636 H1 HOH Q 1 -3.068 -27.918 -11.326 1.00 0.00 H -HETATM24637 H2 HOH Q 1 -1.588 -28.229 -11.268 1.00 0.00 H -HETATM24638 O HOH R 1 1.311 -20.810 -2.973 1.00 0.00 O -HETATM24639 H1 HOH R 1 0.772 -20.360 -2.322 1.00 0.00 H -HETATM24640 H2 HOH R 1 2.002 -20.183 -3.187 1.00 0.00 H -HETATM24641 O HOH S 1 0.254 -21.023 0.296 1.00 0.00 O -HETATM24642 H1 HOH S 1 0.591 -20.267 -0.185 1.00 0.00 H -HETATM24643 H2 HOH S 1 0.764 -21.040 1.106 1.00 0.00 H -HETATM24644 O HOH T 1 -2.062 -43.377 11.859 1.00 0.00 O -HETATM24645 H1 HOH T 1 -1.277 -43.306 11.316 1.00 0.00 H -HETATM24646 H2 HOH T 1 -1.812 -42.983 12.695 1.00 0.00 H -HETATM24647 O HOH U 1 -2.272 -26.685 2.039 1.00 0.00 O -HETATM24648 H1 HOH U 1 -2.876 -27.119 2.642 1.00 0.00 H -HETATM24649 H2 HOH U 1 -2.747 -25.910 1.740 1.00 0.00 H -HETATM24650 O HOH V 1 0.277 -23.999 4.323 1.00 0.00 O -HETATM24651 H1 HOH V 1 -0.612 -23.806 4.622 1.00 0.00 H -HETATM24652 H2 HOH V 1 0.841 -23.695 5.033 1.00 0.00 H -HETATM24653 O HOH W 1 0.052 -21.426 -5.698 1.00 0.00 O -HETATM24654 H1 HOH W 1 0.365 -20.669 -5.202 1.00 0.00 H -HETATM24655 H2 HOH W 1 -0.902 -21.349 -5.677 1.00 0.00 H -HETATM24656 O HOH X 1 0.120 -42.789 -9.304 1.00 0.00 O -HETATM24657 H1 HOH X 1 1.075 -42.722 -9.310 1.00 0.00 H -HETATM24658 H2 HOH X 1 -0.176 -41.964 -8.920 1.00 0.00 H -HETATM24659 O HOH Y 1 -1.600 -13.661 2.015 1.00 0.00 O -HETATM24660 H1 HOH Y 1 -1.621 -12.710 2.126 1.00 0.00 H -HETATM24661 H2 HOH Y 1 -0.769 -13.832 1.572 1.00 0.00 H -HETATM24662 O HOH Z 1 -1.373 -14.922 -6.296 1.00 0.00 O -HETATM24663 H1 HOH Z 1 -0.704 -15.431 -6.752 1.00 0.00 H -HETATM24664 H2 HOH Z 1 -2.158 -15.468 -6.334 1.00 0.00 H -HETATM24665 O HOH A 1 0.300 -18.663 -4.812 1.00 0.00 O -HETATM24666 H1 HOH A 1 0.702 -17.827 -4.577 1.00 0.00 H -HETATM24667 H2 HOH A 1 -0.536 -18.423 -5.213 1.00 0.00 H -HETATM24668 O HOH B 1 -1.641 -16.617 -13.482 1.00 0.00 O -HETATM24669 H1 HOH B 1 -0.865 -16.304 -13.947 1.00 0.00 H -HETATM24670 H2 HOH B 1 -1.819 -17.476 -13.864 1.00 0.00 H -HETATM24671 O HOH C 1 -1.542 -24.312 -0.272 1.00 0.00 O -HETATM24672 H1 HOH C 1 -2.232 -23.927 -0.812 1.00 0.00 H -HETATM24673 H2 HOH C 1 -1.049 -24.869 -0.875 1.00 0.00 H -HETATM24674 O HOH D 1 0.891 -16.505 4.268 1.00 0.00 O -HETATM24675 H1 HOH D 1 0.709 -16.552 3.330 1.00 0.00 H -HETATM24676 H2 HOH D 1 1.399 -15.700 4.373 1.00 0.00 H -HETATM24677 O HOH E 1 0.387 -37.191 -11.973 1.00 0.00 O -HETATM24678 H1 HOH E 1 0.949 -36.524 -12.368 1.00 0.00 H -HETATM24679 H2 HOH E 1 0.922 -37.573 -11.277 1.00 0.00 H -HETATM24680 O HOH F 1 -2.917 -39.813 -8.041 1.00 0.00 O -HETATM24681 H1 HOH F 1 -3.062 -40.727 -8.283 1.00 0.00 H -HETATM24682 H2 HOH F 1 -2.981 -39.805 -7.086 1.00 0.00 H -HETATM24683 O HOH G 1 2.001 -42.372 13.739 1.00 0.00 O -HETATM24684 H1 HOH G 1 2.183 -41.563 13.262 1.00 0.00 H -HETATM24685 H2 HOH G 1 1.870 -43.029 13.055 1.00 0.00 H -HETATM24686 O HOH H 1 1.694 -16.942 -11.797 1.00 0.00 O -HETATM24687 H1 HOH H 1 1.777 -17.663 -11.173 1.00 0.00 H -HETATM24688 H2 HOH H 1 0.874 -16.511 -11.559 1.00 0.00 H -HETATM24689 O HOH I 1 0.866 -19.639 14.026 1.00 0.00 O -HETATM24690 H1 HOH I 1 0.721 -20.575 13.886 1.00 0.00 H -HETATM24691 H2 HOH I 1 1.553 -19.599 14.691 1.00 0.00 H -HETATM24692 O HOH J 1 0.516 -22.399 14.053 1.00 0.00 O -HETATM24693 H1 HOH J 1 -0.358 -22.512 13.680 1.00 0.00 H -HETATM24694 H2 HOH J 1 1.110 -22.711 13.372 1.00 0.00 H -HETATM24695 O HOH K 1 -3.156 -17.680 9.077 1.00 0.00 O -HETATM24696 H1 HOH K 1 -3.269 -18.476 9.596 1.00 0.00 H -HETATM24697 H2 HOH K 1 -2.216 -17.640 8.900 1.00 0.00 H -HETATM24698 O HOH L 1 -1.870 -19.504 -11.596 1.00 0.00 O -HETATM24699 H1 HOH L 1 -1.350 -20.000 -12.228 1.00 0.00 H -HETATM24700 H2 HOH L 1 -1.432 -19.650 -10.758 1.00 0.00 H -HETATM24701 O HOH M 1 -1.778 -22.451 8.448 1.00 0.00 O -HETATM24702 H1 HOH M 1 -1.528 -23.119 7.810 1.00 0.00 H -HETATM24703 H2 HOH M 1 -1.092 -21.787 8.382 1.00 0.00 H -HETATM24704 O HOH N 1 -1.144 -17.329 12.560 1.00 0.00 O -HETATM24705 H1 HOH N 1 -2.024 -16.991 12.398 1.00 0.00 H -HETATM24706 H2 HOH N 1 -1.244 -17.905 13.318 1.00 0.00 H -HETATM24707 O HOH O 1 -2.993 -36.644 3.705 1.00 0.00 O -HETATM24708 H1 HOH O 1 -2.275 -36.040 3.894 1.00 0.00 H -HETATM24709 H2 HOH O 1 -3.336 -36.351 2.861 1.00 0.00 H -HETATM24710 O HOH P 1 -2.591 -20.481 -0.620 1.00 0.00 O -HETATM24711 H1 HOH P 1 -2.841 -21.389 -0.790 1.00 0.00 H -HETATM24712 H2 HOH P 1 -1.694 -20.536 -0.291 1.00 0.00 H -HETATM24713 O HOH Q 1 -1.811 -17.990 -2.789 1.00 0.00 O -HETATM24714 H1 HOH Q 1 -1.170 -18.573 -3.196 1.00 0.00 H -HETATM24715 H2 HOH Q 1 -2.613 -18.510 -2.741 1.00 0.00 H -HETATM24716 O HOH R 1 -2.495 -39.935 -11.772 1.00 0.00 O -HETATM24717 H1 HOH R 1 -2.150 -39.430 -12.508 1.00 0.00 H -HETATM24718 H2 HOH R 1 -3.434 -40.002 -11.946 1.00 0.00 H -HETATM24719 O HOH S 1 -1.358 -28.809 -8.224 1.00 0.00 O -HETATM24720 H1 HOH S 1 -1.980 -28.859 -8.951 1.00 0.00 H -HETATM24721 H2 HOH S 1 -1.292 -29.708 -7.903 1.00 0.00 H -HETATM24722 O HOH T 1 -2.880 -31.539 -2.272 1.00 0.00 O -HETATM24723 H1 HOH T 1 -2.613 -31.767 -1.382 1.00 0.00 H -HETATM24724 H2 HOH T 1 -2.154 -31.019 -2.615 1.00 0.00 H -HETATM24725 O HOH U 1 -3.023 -37.037 -6.589 1.00 0.00 O -HETATM24726 H1 HOH U 1 -3.601 -37.478 -7.213 1.00 0.00 H -HETATM24727 H2 HOH U 1 -2.345 -36.635 -7.133 1.00 0.00 H -HETATM24728 O HOH V 1 1.131 -24.111 1.684 1.00 0.00 O -HETATM24729 H1 HOH V 1 0.221 -23.913 1.463 1.00 0.00 H -HETATM24730 H2 HOH V 1 1.183 -23.979 2.630 1.00 0.00 H -HETATM24731 O HOH W 1 -0.358 -39.282 7.993 1.00 0.00 O -HETATM24732 H1 HOH W 1 -0.748 -39.785 7.278 1.00 0.00 H -HETATM24733 H2 HOH W 1 -0.054 -38.474 7.578 1.00 0.00 H -HETATM24734 O HOH X 1 -0.417 -34.445 -5.244 1.00 0.00 O -HETATM24735 H1 HOH X 1 0.006 -34.243 -4.409 1.00 0.00 H -HETATM24736 H2 HOH X 1 -1.283 -34.044 -5.177 1.00 0.00 H -HETATM24737 O HOH Y 1 -1.087 -35.120 4.549 1.00 0.00 O -HETATM24738 H1 HOH Y 1 -0.236 -34.716 4.717 1.00 0.00 H -HETATM24739 H2 HOH Y 1 -1.645 -34.810 5.262 1.00 0.00 H -HETATM24740 O HOH Z 1 1.045 -26.138 7.026 1.00 0.00 O -HETATM24741 H1 HOH Z 1 0.504 -25.742 6.343 1.00 0.00 H -HETATM24742 H2 HOH Z 1 1.731 -25.491 7.194 1.00 0.00 H -HETATM24743 O HOH A 1 -1.799 -36.561 0.285 1.00 0.00 O -HETATM24744 H1 HOH A 1 -2.687 -36.634 0.632 1.00 0.00 H -HETATM24745 H2 HOH A 1 -1.506 -35.691 0.555 1.00 0.00 H -HETATM24746 O HOH B 1 -1.850 -25.040 -5.719 1.00 0.00 O -HETATM24747 H1 HOH B 1 -1.267 -24.912 -4.970 1.00 0.00 H -HETATM24748 H2 HOH B 1 -2.640 -25.430 -5.345 1.00 0.00 H -HETATM24749 O HOH C 1 2.115 -28.853 2.500 1.00 0.00 O -HETATM24750 H1 HOH C 1 2.787 -28.935 3.176 1.00 0.00 H -HETATM24751 H2 HOH C 1 1.366 -28.464 2.951 1.00 0.00 H -HETATM24752 O HOH D 1 1.352 -32.502 -12.830 1.00 0.00 O -HETATM24753 H1 HOH D 1 0.646 -31.929 -12.531 1.00 0.00 H -HETATM24754 H2 HOH D 1 2.070 -32.338 -12.218 1.00 0.00 H -HETATM24755 O HOH E 1 -2.139 -31.174 -10.365 1.00 0.00 O -HETATM24756 H1 HOH E 1 -2.287 -30.512 -11.040 1.00 0.00 H -HETATM24757 H2 HOH E 1 -2.809 -31.838 -10.529 1.00 0.00 H -HETATM24758 O HOH F 1 -2.075 -31.588 -7.412 1.00 0.00 O -HETATM24759 H1 HOH F 1 -2.248 -31.803 -8.329 1.00 0.00 H -HETATM24760 H2 HOH F 1 -2.216 -32.410 -6.942 1.00 0.00 H -HETATM24761 O HOH G 1 -0.451 -26.987 13.727 1.00 0.00 O -HETATM24762 H1 HOH G 1 -0.685 -27.330 12.865 1.00 0.00 H -HETATM24763 H2 HOH G 1 0.481 -27.187 13.820 1.00 0.00 H -HETATM24764 O HOH H 1 -2.078 -29.449 12.918 1.00 0.00 O -HETATM24765 H1 HOH H 1 -1.776 -29.362 13.822 1.00 0.00 H -HETATM24766 H2 HOH H 1 -1.310 -29.757 12.437 1.00 0.00 H -HETATM24767 O HOH I 1 -2.371 -38.891 12.702 1.00 0.00 O -HETATM24768 H1 HOH I 1 -2.232 -39.037 11.767 1.00 0.00 H -HETATM24769 H2 HOH I 1 -2.177 -37.963 12.832 1.00 0.00 H -HETATM24770 O HOH J 1 -0.137 -33.116 9.042 1.00 0.00 O -HETATM24771 H1 HOH J 1 -0.728 -32.548 8.547 1.00 0.00 H -HETATM24772 H2 HOH J 1 0.446 -32.512 9.502 1.00 0.00 H -HETATM24773 O HOH K 1 -0.405 -36.300 9.452 1.00 0.00 O -HETATM24774 H1 HOH K 1 -0.138 -35.488 9.020 1.00 0.00 H -HETATM24775 H2 HOH K 1 -0.950 -36.748 8.804 1.00 0.00 H -HETATM24776 O HOH L 1 0.181 -24.674 10.913 1.00 0.00 O -HETATM24777 H1 HOH L 1 -0.444 -25.398 10.937 1.00 0.00 H -HETATM24778 H2 HOH L 1 1.029 -25.081 11.090 1.00 0.00 H -HETATM24779 O HOH M 1 -1.340 -38.624 -9.651 1.00 0.00 O -HETATM24780 H1 HOH M 1 -1.661 -39.041 -10.451 1.00 0.00 H -HETATM24781 H2 HOH M 1 -1.968 -38.883 -8.977 1.00 0.00 H -HETATM24782 O HOH N 1 -0.537 -39.581 15.116 1.00 0.00 O -HETATM24783 H1 HOH N 1 -0.714 -38.642 15.159 1.00 0.00 H -HETATM24784 H2 HOH N 1 -1.049 -39.889 14.368 1.00 0.00 H -HETATM24785 O HOH O 1 -0.800 -27.410 10.834 1.00 0.00 O -HETATM24786 H1 HOH O 1 -1.561 -27.903 10.529 1.00 0.00 H -HETATM24787 H2 HOH O 1 -0.047 -27.920 10.535 1.00 0.00 H -HETATM24788 O HOH P 1 -2.933 -36.198 11.158 1.00 0.00 O -HETATM24789 H1 HOH P 1 -2.053 -36.064 10.804 1.00 0.00 H -HETATM24790 H2 HOH P 1 -3.376 -35.360 11.023 1.00 0.00 H -HETATM24791 O HOH Q 1 -2.545 -33.606 0.020 1.00 0.00 O -HETATM24792 H1 HOH Q 1 -3.227 -33.591 0.692 1.00 0.00 H -HETATM24793 H2 HOH Q 1 -2.829 -34.283 -0.595 1.00 0.00 H -HETATM24794 O HOH R 1 0.083 -27.463 3.564 1.00 0.00 O -HETATM24795 H1 HOH R 1 0.234 -26.636 4.021 1.00 0.00 H -HETATM24796 H2 HOH R 1 -0.730 -27.324 3.078 1.00 0.00 H -HETATM24797 O HOH S 1 -3.180 -34.144 13.572 1.00 0.00 O -HETATM24798 H1 HOH S 1 -2.614 -33.875 12.848 1.00 0.00 H -HETATM24799 H2 HOH S 1 -2.601 -34.623 14.165 1.00 0.00 H -HETATM24800 O HOH T 1 0.860 -29.056 6.218 1.00 0.00 O -HETATM24801 H1 HOH T 1 0.270 -28.326 6.403 1.00 0.00 H -HETATM24802 H2 HOH T 1 0.816 -29.165 5.268 1.00 0.00 H -HETATM24803 O HOH U 1 -2.403 -29.248 9.647 1.00 0.00 O -HETATM24804 H1 HOH U 1 -3.342 -29.424 9.703 1.00 0.00 H -HETATM24805 H2 HOH U 1 -2.073 -29.901 9.030 1.00 0.00 H -HETATM24806 O HOH V 1 -1.000 -30.867 7.794 1.00 0.00 O -HETATM24807 H1 HOH V 1 -0.276 -30.323 7.485 1.00 0.00 H -HETATM24808 H2 HOH V 1 -1.735 -30.633 7.228 1.00 0.00 H -HETATM24809 O HOH W 1 1.585 -35.166 -13.517 1.00 0.00 O -HETATM24810 H1 HOH W 1 1.496 -34.230 -13.338 1.00 0.00 H -HETATM24811 H2 HOH W 1 2.526 -35.332 -13.462 1.00 0.00 H -HETATM24812 O HOH X 1 0.525 -38.078 0.845 1.00 0.00 O -HETATM24813 H1 HOH X 1 1.233 -37.625 0.386 1.00 0.00 H -HETATM24814 H2 HOH X 1 -0.207 -37.461 0.826 1.00 0.00 H -HETATM24815 O HOH Y 1 -0.620 -13.924 7.444 1.00 0.00 O -HETATM24816 H1 HOH Y 1 -1.287 -14.609 7.426 1.00 0.00 H -HETATM24817 H2 HOH Y 1 -0.910 -13.289 6.789 1.00 0.00 H -HETATM24818 O HOH Z 1 -1.344 -38.813 3.484 1.00 0.00 O -HETATM24819 H1 HOH Z 1 -1.786 -39.259 2.761 1.00 0.00 H -HETATM24820 H2 HOH Z 1 -1.973 -38.155 3.780 1.00 0.00 H -HETATM24821 O HOH A 1 -2.021 -17.768 0.093 1.00 0.00 O -HETATM24822 H1 HOH A 1 -2.845 -18.132 0.415 1.00 0.00 H -HETATM24823 H2 HOH A 1 -1.823 -18.280 -0.691 1.00 0.00 H -HETATM24824 O HOH B 1 -1.120 -13.684 4.764 1.00 0.00 O -HETATM24825 H1 HOH B 1 -0.807 -14.588 4.777 1.00 0.00 H -HETATM24826 H2 HOH B 1 -1.543 -13.589 3.910 1.00 0.00 H -HETATM24827 O HOH C 1 -1.898 -24.911 6.162 1.00 0.00 O -HETATM24828 H1 HOH C 1 -2.783 -24.591 5.988 1.00 0.00 H -HETATM24829 H2 HOH C 1 -2.019 -25.826 6.417 1.00 0.00 H -HETATM24830 O HOH D 1 -0.974 -15.038 -10.370 1.00 0.00 O -HETATM24831 H1 HOH D 1 -1.406 -14.597 -11.101 1.00 0.00 H -HETATM24832 H2 HOH D 1 -0.587 -14.328 -9.857 1.00 0.00 H -HETATM24833 O HOH E 1 -0.318 -20.130 7.826 1.00 0.00 O -HETATM24834 H1 HOH E 1 -0.165 -19.761 6.957 1.00 0.00 H -HETATM24835 H2 HOH E 1 -0.507 -19.372 8.379 1.00 0.00 H -HETATM24836 O HOH F 1 -0.001 -16.604 1.694 1.00 0.00 O -HETATM24837 H1 HOH F 1 -0.642 -17.078 1.165 1.00 0.00 H -HETATM24838 H2 HOH F 1 0.062 -15.743 1.281 1.00 0.00 H -HETATM24839 O HOH G 1 -1.846 -18.993 15.098 1.00 0.00 O -HETATM24840 H1 HOH G 1 -2.302 -19.783 15.387 1.00 0.00 H -HETATM24841 H2 HOH G 1 -0.935 -19.267 14.990 1.00 0.00 H -HETATM24842 O HOH H 1 -2.171 -27.479 7.118 1.00 0.00 O -HETATM24843 H1 HOH H 1 -2.034 -27.725 8.033 1.00 0.00 H -HETATM24844 H2 HOH H 1 -3.011 -27.876 6.886 1.00 0.00 H -HETATM24845 O HOH I 1 1.759 -22.767 6.456 1.00 0.00 O -HETATM24846 H1 HOH I 1 1.845 -21.839 6.674 1.00 0.00 H -HETATM24847 H2 HOH I 1 1.833 -23.219 7.296 1.00 0.00 H -HETATM24848 O HOH J 1 -0.174 -15.909 -1.611 1.00 0.00 O -HETATM24849 H1 HOH J 1 -1.030 -16.334 -1.663 1.00 0.00 H -HETATM24850 H2 HOH J 1 0.214 -16.042 -2.475 1.00 0.00 H -HETATM24851 O HOH K 1 -2.883 -17.500 -10.236 1.00 0.00 O -HETATM24852 H1 HOH K 1 -2.451 -18.042 -10.897 1.00 0.00 H -HETATM24853 H2 HOH K 1 -2.210 -16.879 -9.958 1.00 0.00 H -HETATM24854 O HOH L 1 -2.431 -18.287 5.948 1.00 0.00 O -HETATM24855 H1 HOH L 1 -1.503 -18.504 6.035 1.00 0.00 H -HETATM24856 H2 HOH L 1 -2.463 -17.656 5.230 1.00 0.00 H -HETATM24857 O HOH M 1 -2.133 -13.413 -3.930 1.00 0.00 O -HETATM24858 H1 HOH M 1 -1.635 -13.974 -4.526 1.00 0.00 H -HETATM24859 H2 HOH M 1 -2.976 -13.289 -4.366 1.00 0.00 H -HETATM24860 O HOH N 1 -2.925 -43.093 -7.734 1.00 0.00 O -HETATM24861 H1 HOH N 1 -2.920 -43.165 -8.689 1.00 0.00 H -HETATM24862 H2 HOH N 1 -2.380 -43.821 -7.436 1.00 0.00 H -HETATM24863 O HOH O 1 -2.503 -20.339 -5.492 1.00 0.00 O -HETATM24864 H1 HOH O 1 -2.868 -19.934 -6.278 1.00 0.00 H -HETATM24865 H2 HOH O 1 -3.197 -20.261 -4.837 1.00 0.00 H -HETATM24866 O HOH P 1 -1.570 -22.859 12.243 1.00 0.00 O -HETATM24867 H1 HOH P 1 -1.063 -23.488 11.729 1.00 0.00 H -HETATM24868 H2 HOH P 1 -2.176 -22.468 11.613 1.00 0.00 H -HETATM24869 O HOH Q 1 -0.211 -17.660 9.271 1.00 0.00 O -HETATM24870 H1 HOH Q 1 0.715 -17.875 9.156 1.00 0.00 H -HETATM24871 H2 HOH Q 1 -0.206 -16.804 9.700 1.00 0.00 H -HETATM24872 O HOH R 1 0.742 -40.732 -12.342 1.00 0.00 O -HETATM24873 H1 HOH R 1 0.105 -40.274 -12.891 1.00 0.00 H -HETATM24874 H2 HOH R 1 0.215 -41.318 -11.800 1.00 0.00 H -HETATM24875 O HOH S 1 0.119 -13.674 9.987 1.00 0.00 O -HETATM24876 H1 HOH S 1 -0.159 -13.872 9.093 1.00 0.00 H -HETATM24877 H2 HOH S 1 0.555 -12.824 9.921 1.00 0.00 H -HETATM24878 O HOH T 1 -0.350 -22.211 -13.343 1.00 0.00 O -HETATM24879 H1 HOH T 1 -1.191 -21.753 -13.334 1.00 0.00 H -HETATM24880 H2 HOH T 1 -0.164 -22.351 -14.272 1.00 0.00 H -HETATM24881 O HOH U 1 1.985 -23.112 9.440 1.00 0.00 O -HETATM24882 H1 HOH U 1 2.379 -22.566 10.120 1.00 0.00 H -HETATM24883 H2 HOH U 1 1.179 -23.444 9.836 1.00 0.00 H -HETATM24884 O HOH V 1 -0.990 -40.930 5.762 1.00 0.00 O -HETATM24885 H1 HOH V 1 -1.018 -40.271 5.068 1.00 0.00 H -HETATM24886 H2 HOH V 1 -1.662 -41.566 5.517 1.00 0.00 H -HETATM24887 O HOH W 1 -2.185 -37.155 -12.973 1.00 0.00 O -HETATM24888 H1 HOH W 1 -1.856 -36.701 -13.749 1.00 0.00 H -HETATM24889 H2 HOH W 1 -1.441 -37.174 -12.372 1.00 0.00 H -HETATM24890 O HOH X 1 1.509 -17.510 12.096 1.00 0.00 O -HETATM24891 H1 HOH X 1 0.574 -17.344 12.213 1.00 0.00 H -HETATM24892 H2 HOH X 1 1.647 -18.381 12.470 1.00 0.00 H -HETATM24893 O HOH Y 1 -0.665 -22.602 19.968 1.00 0.00 O -HETATM24894 H1 HOH Y 1 0.128 -22.066 19.969 1.00 0.00 H -HETATM24895 H2 HOH Y 1 -0.381 -23.452 20.304 1.00 0.00 H -HETATM24896 O HOH Z 1 -1.465 -35.504 21.260 1.00 0.00 O -HETATM24897 H1 HOH Z 1 -1.141 -36.292 20.825 1.00 0.00 H -HETATM24898 H2 HOH Z 1 -0.679 -35.078 21.603 1.00 0.00 H -HETATM24899 O HOH A 1 -0.054 -19.651 21.115 1.00 0.00 O -HETATM24900 H1 HOH A 1 -0.494 -20.241 21.727 1.00 0.00 H -HETATM24901 H2 HOH A 1 0.737 -20.122 20.853 1.00 0.00 H -HETATM24902 O HOH B 1 -0.026 -25.104 17.555 1.00 0.00 O -HETATM24903 H1 HOH B 1 0.103 -24.156 17.584 1.00 0.00 H -HETATM24904 H2 HOH B 1 0.819 -25.453 17.274 1.00 0.00 H -HETATM24905 O HOH C 1 0.501 -30.590 19.397 1.00 0.00 O -HETATM24906 H1 HOH C 1 -0.332 -30.958 19.694 1.00 0.00 H -HETATM24907 H2 HOH C 1 0.408 -29.647 19.533 1.00 0.00 H -HETATM24908 O HOH D 1 -2.176 -14.239 17.339 1.00 0.00 O -HETATM24909 H1 HOH D 1 -1.876 -13.727 16.588 1.00 0.00 H -HETATM24910 H2 HOH D 1 -2.016 -15.149 17.089 1.00 0.00 H -HETATM24911 O HOH E 1 -3.016 -21.894 20.821 1.00 0.00 O -HETATM24912 H1 HOH E 1 -2.123 -22.217 20.705 1.00 0.00 H -HETATM24913 H2 HOH E 1 -3.564 -22.535 20.367 1.00 0.00 H -HETATM24914 O HOH F 1 0.193 -27.888 19.332 1.00 0.00 O -HETATM24915 H1 HOH F 1 0.582 -27.230 18.756 1.00 0.00 H -HETATM24916 H2 HOH F 1 0.746 -27.880 20.113 1.00 0.00 H -HETATM24917 O HOH G 1 -2.273 -25.594 19.192 1.00 0.00 O -HETATM24918 H1 HOH G 1 -1.679 -25.539 19.941 1.00 0.00 H -HETATM24919 H2 HOH G 1 -1.748 -25.303 18.447 1.00 0.00 H -HETATM24920 O HOH H 1 -2.439 -28.629 18.555 1.00 0.00 O -HETATM24921 H1 HOH H 1 -3.068 -27.918 18.674 1.00 0.00 H -HETATM24922 H2 HOH H 1 -1.588 -28.229 18.732 1.00 0.00 H -HETATM24923 O HOH I 1 0.120 -42.789 20.696 1.00 0.00 O -HETATM24924 H1 HOH I 1 1.075 -42.722 20.690 1.00 0.00 H -HETATM24925 H2 HOH I 1 -0.176 -41.964 21.080 1.00 0.00 H -HETATM24926 O HOH J 1 -1.641 -16.617 16.518 1.00 0.00 O -HETATM24927 H1 HOH J 1 -0.865 -16.304 16.053 1.00 0.00 H -HETATM24928 H2 HOH J 1 -1.819 -17.476 16.136 1.00 0.00 H -HETATM24929 O HOH K 1 0.387 -37.191 18.027 1.00 0.00 O -HETATM24930 H1 HOH K 1 0.949 -36.524 17.632 1.00 0.00 H -HETATM24931 H2 HOH K 1 0.922 -37.573 18.723 1.00 0.00 H -HETATM24932 O HOH L 1 1.694 -16.942 18.203 1.00 0.00 O -HETATM24933 H1 HOH L 1 1.777 -17.663 18.827 1.00 0.00 H -HETATM24934 H2 HOH L 1 0.874 -16.511 18.441 1.00 0.00 H -HETATM24935 O HOH M 1 -1.870 -19.504 18.404 1.00 0.00 O -HETATM24936 H1 HOH M 1 -1.350 -20.000 17.772 1.00 0.00 H -HETATM24937 H2 HOH M 1 -1.432 -19.650 19.242 1.00 0.00 H -HETATM24938 O HOH N 1 -2.495 -39.935 18.228 1.00 0.00 O -HETATM24939 H1 HOH N 1 -2.150 -39.430 17.492 1.00 0.00 H -HETATM24940 H2 HOH N 1 -3.434 -40.002 18.054 1.00 0.00 H -HETATM24941 O HOH O 1 1.352 -32.502 17.170 1.00 0.00 O -HETATM24942 H1 HOH O 1 0.646 -31.929 17.469 1.00 0.00 H -HETATM24943 H2 HOH O 1 2.070 -32.338 17.782 1.00 0.00 H -HETATM24944 O HOH P 1 -2.139 -31.174 19.635 1.00 0.00 O -HETATM24945 H1 HOH P 1 -2.287 -30.512 18.960 1.00 0.00 H -HETATM24946 H2 HOH P 1 -2.809 -31.838 19.471 1.00 0.00 H -HETATM24947 O HOH Q 1 -1.340 -38.624 20.349 1.00 0.00 O -HETATM24948 H1 HOH Q 1 -1.661 -39.041 19.549 1.00 0.00 H -HETATM24949 H2 HOH Q 1 -1.968 -38.883 21.023 1.00 0.00 H -HETATM24950 O HOH R 1 1.585 -35.166 16.483 1.00 0.00 O -HETATM24951 H1 HOH R 1 1.496 -34.230 16.662 1.00 0.00 H -HETATM24952 H2 HOH R 1 2.526 -35.332 16.538 1.00 0.00 H -HETATM24953 O HOH S 1 -0.974 -15.038 19.630 1.00 0.00 O -HETATM24954 H1 HOH S 1 -1.406 -14.597 18.899 1.00 0.00 H -HETATM24955 H2 HOH S 1 -0.587 -14.328 20.143 1.00 0.00 H -HETATM24956 O HOH T 1 -2.883 -17.500 19.764 1.00 0.00 O -HETATM24957 H1 HOH T 1 -2.451 -18.042 19.103 1.00 0.00 H -HETATM24958 H2 HOH T 1 -2.210 -16.879 20.042 1.00 0.00 H -HETATM24959 O HOH U 1 0.742 -40.732 17.658 1.00 0.00 O -HETATM24960 H1 HOH U 1 0.105 -40.274 17.109 1.00 0.00 H -HETATM24961 H2 HOH U 1 0.215 -41.318 18.200 1.00 0.00 H -HETATM24962 O HOH V 1 -0.350 -22.211 16.657 1.00 0.00 O -HETATM24963 H1 HOH V 1 -1.191 -21.753 16.666 1.00 0.00 H -HETATM24964 H2 HOH V 1 -0.164 -22.351 15.728 1.00 0.00 H -HETATM24965 O HOH W 1 -2.185 -37.155 17.027 1.00 0.00 O -HETATM24966 H1 HOH W 1 -1.856 -36.701 16.251 1.00 0.00 H -HETATM24967 H2 HOH W 1 -1.441 -37.174 17.628 1.00 0.00 H -HETATM24968 O HOH X 1 1.067 0.303 -30.117 1.00 0.00 O -HETATM24969 H1 HOH X 1 0.967 1.052 -29.530 1.00 0.00 H -HETATM24970 H2 HOH X 1 1.612 -0.314 -29.629 1.00 0.00 H -HETATM24971 O HOH Y 1 -2.418 0.701 -35.342 1.00 0.00 O -HETATM24972 H1 HOH Y 1 -3.241 1.021 -35.714 1.00 0.00 H -HETATM24973 H2 HOH Y 1 -2.145 -0.000 -35.933 1.00 0.00 H -HETATM24974 O HOH Z 1 -0.521 -6.209 -15.031 1.00 0.00 O -HETATM24975 H1 HOH Z 1 0.220 -5.797 -14.585 1.00 0.00 H -HETATM24976 H2 HOH Z 1 -0.191 -6.412 -15.906 1.00 0.00 H -HETATM24977 O HOH A 1 -0.665 7.398 -40.032 1.00 0.00 O -HETATM24978 H1 HOH A 1 0.128 7.934 -40.031 1.00 0.00 H -HETATM24979 H2 HOH A 1 -0.381 6.548 -39.696 1.00 0.00 H -HETATM24980 O HOH B 1 1.378 15.414 -17.644 1.00 0.00 O -HETATM24981 H1 HOH B 1 1.844 14.737 -18.135 1.00 0.00 H -HETATM24982 H2 HOH B 1 0.730 15.755 -18.261 1.00 0.00 H -HETATM24983 O HOH C 1 -1.465 -5.504 -38.740 1.00 0.00 O -HETATM24984 H1 HOH C 1 -1.141 -6.292 -39.175 1.00 0.00 H -HETATM24985 H2 HOH C 1 -0.679 -5.078 -38.397 1.00 0.00 H -HETATM24986 O HOH D 1 1.324 -11.677 -27.240 1.00 0.00 O -HETATM24987 H1 HOH D 1 0.393 -11.540 -27.414 1.00 0.00 H -HETATM24988 H2 HOH D 1 1.714 -11.801 -28.105 1.00 0.00 H -HETATM24989 O HOH E 1 1.633 -9.761 -31.531 1.00 0.00 O -HETATM24990 H1 HOH E 1 0.780 -9.422 -31.805 1.00 0.00 H -HETATM24991 H2 HOH E 1 2.177 -8.981 -31.424 1.00 0.00 H -HETATM24992 O HOH F 1 1.863 0.708 -37.824 1.00 0.00 O -HETATM24993 H1 HOH F 1 2.189 -0.091 -37.409 1.00 0.00 H -HETATM24994 H2 HOH F 1 1.342 1.136 -37.145 1.00 0.00 H -HETATM24995 O HOH G 1 -0.054 10.349 -38.885 1.00 0.00 O -HETATM24996 H1 HOH G 1 -0.494 9.759 -38.273 1.00 0.00 H -HETATM24997 H2 HOH G 1 0.737 9.878 -39.147 1.00 0.00 H -HETATM24998 O HOH H 1 -0.290 -3.051 -27.939 1.00 0.00 O -HETATM24999 H1 HOH H 1 -0.856 -2.579 -28.550 1.00 0.00 H -HETATM25000 H2 HOH H 1 -0.896 -3.504 -27.352 1.00 0.00 H -HETATM25001 O HOH I 1 0.739 -7.443 -25.332 1.00 0.00 O -HETATM25002 H1 HOH I 1 1.482 -7.978 -25.610 1.00 0.00 H -HETATM25003 H2 HOH I 1 -0.012 -7.818 -25.793 1.00 0.00 H -HETATM25004 O HOH J 1 1.436 -9.057 -35.267 1.00 0.00 O -HETATM25005 H1 HOH J 1 0.765 -9.695 -35.027 1.00 0.00 H -HETATM25006 H2 HOH J 1 1.698 -9.305 -36.153 1.00 0.00 H -HETATM25007 O HOH K 1 0.942 -3.340 -24.642 1.00 0.00 O -HETATM25008 H1 HOH K 1 1.652 -3.883 -24.986 1.00 0.00 H -HETATM25009 H2 HOH K 1 1.082 -2.481 -25.041 1.00 0.00 H -HETATM25010 O HOH L 1 -1.478 -11.535 -31.499 1.00 0.00 O -HETATM25011 H1 HOH L 1 -1.384 -11.974 -32.344 1.00 0.00 H -HETATM25012 H2 HOH L 1 -1.273 -10.618 -31.680 1.00 0.00 H -HETATM25013 O HOH M 1 1.653 2.048 -20.750 1.00 0.00 O -HETATM25014 H1 HOH M 1 1.510 2.528 -21.566 1.00 0.00 H -HETATM25015 H2 HOH M 1 1.917 2.719 -20.121 1.00 0.00 H -HETATM25016 O HOH N 1 -0.139 3.083 -29.515 1.00 0.00 O -HETATM25017 H1 HOH N 1 0.474 3.733 -29.173 1.00 0.00 H -HETATM25018 H2 HOH N 1 -0.809 3.003 -28.836 1.00 0.00 H -HETATM25019 O HOH O 1 2.012 -1.174 -25.733 1.00 0.00 O -HETATM25020 H1 HOH O 1 2.778 -1.656 -26.045 1.00 0.00 H -HETATM25021 H2 HOH O 1 1.635 -0.786 -26.523 1.00 0.00 H -HETATM25022 O HOH P 1 1.416 -6.381 -22.783 1.00 0.00 O -HETATM25023 H1 HOH P 1 1.322 -6.655 -23.696 1.00 0.00 H -HETATM25024 H2 HOH P 1 1.406 -5.425 -22.817 1.00 0.00 H -HETATM25025 O HOH Q 1 1.303 11.277 -30.745 1.00 0.00 O -HETATM25026 H1 HOH Q 1 2.128 11.709 -30.968 1.00 0.00 H -HETATM25027 H2 HOH Q 1 0.820 11.928 -30.237 1.00 0.00 H -HETATM25028 O HOH R 1 1.118 -5.332 -37.320 1.00 0.00 O -HETATM25029 H1 HOH R 1 0.546 -5.041 -36.610 1.00 0.00 H -HETATM25030 H2 HOH R 1 1.269 -4.546 -37.845 1.00 0.00 H -HETATM25031 O HOH S 1 0.493 15.823 -29.490 1.00 0.00 O -HETATM25032 H1 HOH S 1 0.399 15.359 -30.322 1.00 0.00 H -HETATM25033 H2 HOH S 1 1.024 16.591 -29.702 1.00 0.00 H -HETATM25034 O HOH T 1 -1.854 4.440 -14.429 1.00 0.00 O -HETATM25035 H1 HOH T 1 -1.149 4.726 -13.849 1.00 0.00 H -HETATM25036 H2 HOH T 1 -1.407 3.998 -15.150 1.00 0.00 H -HETATM25037 O HOH U 1 -0.578 0.061 -32.361 1.00 0.00 O -HETATM25038 H1 HOH U 1 -0.087 -0.054 -31.547 1.00 0.00 H -HETATM25039 H2 HOH U 1 -0.661 1.010 -32.458 1.00 0.00 H -HETATM25040 O HOH V 1 1.027 -2.400 -33.687 1.00 0.00 O -HETATM25041 H1 HOH V 1 0.304 -1.789 -33.550 1.00 0.00 H -HETATM25042 H2 HOH V 1 1.633 -2.220 -32.967 1.00 0.00 H -HETATM25043 O HOH W 1 -0.584 -11.103 -34.392 1.00 0.00 O -HETATM25044 H1 HOH W 1 -1.133 -10.365 -34.659 1.00 0.00 H -HETATM25045 H2 HOH W 1 -1.172 -11.858 -34.411 1.00 0.00 H -HETATM25046 O HOH X 1 -0.034 2.718 -32.282 1.00 0.00 O -HETATM25047 H1 HOH X 1 -0.079 2.788 -31.328 1.00 0.00 H -HETATM25048 H2 HOH X 1 0.055 3.622 -32.585 1.00 0.00 H -HETATM25049 O HOH Y 1 0.802 14.895 -37.768 1.00 0.00 O -HETATM25050 H1 HOH Y 1 0.479 15.750 -38.053 1.00 0.00 H -HETATM25051 H2 HOH Y 1 1.686 15.067 -37.446 1.00 0.00 H -HETATM25052 O HOH Z 1 -0.931 8.759 -26.018 1.00 0.00 O -HETATM25053 H1 HOH Z 1 -0.212 8.437 -26.560 1.00 0.00 H -HETATM25054 H2 HOH Z 1 -0.747 9.691 -25.903 1.00 0.00 H -HETATM25055 O HOH A 1 1.378 -13.402 -34.726 1.00 0.00 O -HETATM25056 H1 HOH A 1 1.900 -13.043 -34.009 1.00 0.00 H -HETATM25057 H2 HOH A 1 0.654 -12.784 -34.829 1.00 0.00 H -HETATM25058 O HOH B 1 0.144 1.915 -35.883 1.00 0.00 O -HETATM25059 H1 HOH B 1 -0.454 2.042 -36.619 1.00 0.00 H -HETATM25060 H2 HOH B 1 -0.328 1.335 -35.287 1.00 0.00 H -HETATM25061 O HOH C 1 -0.860 -10.939 -28.858 1.00 0.00 O -HETATM25062 H1 HOH C 1 -1.068 -11.357 -29.694 1.00 0.00 H -HETATM25063 H2 HOH C 1 -0.295 -10.202 -29.093 1.00 0.00 H -HETATM25064 O HOH D 1 0.984 13.884 -33.925 1.00 0.00 O -HETATM25065 H1 HOH D 1 1.919 13.676 -33.923 1.00 0.00 H -HETATM25066 H2 HOH D 1 0.946 14.815 -34.143 1.00 0.00 H -HETATM25067 O HOH E 1 -0.011 -0.499 -18.269 1.00 0.00 O -HETATM25068 H1 HOH E 1 0.481 -0.647 -19.076 1.00 0.00 H -HETATM25069 H2 HOH E 1 -0.322 -1.368 -18.014 1.00 0.00 H -HETATM25070 O HOH F 1 -0.026 4.896 -42.445 1.00 0.00 O -HETATM25071 H1 HOH F 1 0.103 5.844 -42.416 1.00 0.00 H -HETATM25072 H2 HOH F 1 0.819 4.547 -42.726 1.00 0.00 H -HETATM25073 O HOH G 1 0.501 -0.590 -40.603 1.00 0.00 O -HETATM25074 H1 HOH G 1 -0.332 -0.958 -40.306 1.00 0.00 H -HETATM25075 H2 HOH G 1 0.408 0.353 -40.467 1.00 0.00 H -HETATM25076 O HOH H 1 -0.418 -4.184 -31.223 1.00 0.00 O -HETATM25077 H1 HOH H 1 -0.929 -3.563 -30.705 1.00 0.00 H -HETATM25078 H2 HOH H 1 -1.070 -4.765 -31.613 1.00 0.00 H -HETATM25079 O HOH I 1 2.103 -1.903 -28.760 1.00 0.00 O -HETATM25080 H1 HOH I 1 1.339 -2.323 -28.366 1.00 0.00 H -HETATM25081 H2 HOH I 1 2.853 -2.349 -28.365 1.00 0.00 H -HETATM25082 O HOH J 1 1.320 -11.337 -21.286 1.00 0.00 O -HETATM25083 H1 HOH J 1 1.991 -10.785 -20.883 1.00 0.00 H -HETATM25084 H2 HOH J 1 0.700 -10.718 -21.670 1.00 0.00 H -HETATM25085 O HOH K 1 -1.279 -12.746 -14.942 1.00 0.00 O -HETATM25086 H1 HOH K 1 -0.479 -12.300 -14.664 1.00 0.00 H -HETATM25087 H2 HOH K 1 -1.946 -12.059 -14.950 1.00 0.00 H -HETATM25088 O HOH L 1 -0.015 14.584 -15.308 1.00 0.00 O -HETATM25089 H1 HOH L 1 0.212 14.390 -16.218 1.00 0.00 H -HETATM25090 H2 HOH L 1 -0.149 15.531 -15.291 1.00 0.00 H -HETATM25091 O HOH M 1 1.841 5.481 -37.387 1.00 0.00 O -HETATM25092 H1 HOH M 1 2.238 6.326 -37.174 1.00 0.00 H -HETATM25093 H2 HOH M 1 2.355 5.154 -38.125 1.00 0.00 H -HETATM25094 O HOH N 1 -2.176 15.761 -42.661 1.00 0.00 O -HETATM25095 H1 HOH N 1 -1.876 16.273 -43.412 1.00 0.00 H -HETATM25096 H2 HOH N 1 -2.016 14.851 -42.911 1.00 0.00 H -HETATM25097 O HOH O 1 -1.437 -3.711 -18.672 1.00 0.00 O -HETATM25098 H1 HOH O 1 -0.728 -3.835 -18.041 1.00 0.00 H -HETATM25099 H2 HOH O 1 -1.001 -3.404 -19.466 1.00 0.00 H -HETATM25100 O HOH P 1 1.514 -0.611 -20.533 1.00 0.00 O -HETATM25101 H1 HOH P 1 1.473 0.335 -20.391 1.00 0.00 H -HETATM25102 H2 HOH P 1 1.830 -0.704 -21.432 1.00 0.00 H -HETATM25103 O HOH Q 1 -2.887 -4.564 -23.507 1.00 0.00 O -HETATM25104 H1 HOH Q 1 -3.171 -5.367 -23.071 1.00 0.00 H -HETATM25105 H2 HOH Q 1 -3.073 -3.869 -22.876 1.00 0.00 H -HETATM25106 O HOH R 1 0.503 -6.181 -17.834 1.00 0.00 O -HETATM25107 H1 HOH R 1 1.303 -6.700 -17.750 1.00 0.00 H -HETATM25108 H2 HOH R 1 0.357 -6.117 -18.778 1.00 0.00 H -HETATM25109 O HOH S 1 -2.063 0.808 -14.239 1.00 0.00 O -HETATM25110 H1 HOH S 1 -1.515 1.572 -14.421 1.00 0.00 H -HETATM25111 H2 HOH S 1 -2.105 0.765 -13.284 1.00 0.00 H -HETATM25112 O HOH T 1 -2.179 -9.954 -19.918 1.00 0.00 O -HETATM25113 H1 HOH T 1 -2.498 -10.831 -20.129 1.00 0.00 H -HETATM25114 H2 HOH T 1 -1.416 -9.833 -20.484 1.00 0.00 H -HETATM25115 O HOH U 1 -1.932 -7.318 -34.237 1.00 0.00 O -HETATM25116 H1 HOH U 1 -2.405 -7.051 -35.025 1.00 0.00 H -HETATM25117 H2 HOH U 1 -1.133 -6.791 -34.246 1.00 0.00 H -HETATM25118 O HOH V 1 -0.379 5.411 -32.902 1.00 0.00 O -HETATM25119 H1 HOH V 1 0.130 5.958 -32.304 1.00 0.00 H -HETATM25120 H2 HOH V 1 0.001 5.581 -33.764 1.00 0.00 H -HETATM25121 O HOH W 1 -0.886 -8.695 -31.788 1.00 0.00 O -HETATM25122 H1 HOH W 1 -1.362 -8.354 -32.545 1.00 0.00 H -HETATM25123 H2 HOH W 1 -1.210 -8.181 -31.049 1.00 0.00 H -HETATM25124 O HOH X 1 1.946 16.148 -25.634 1.00 0.00 O -HETATM25125 H1 HOH X 1 2.080 16.297 -24.698 1.00 0.00 H -HETATM25126 H2 HOH X 1 1.561 16.964 -25.954 1.00 0.00 H -HETATM25127 O HOH Y 1 0.273 11.233 -24.510 1.00 0.00 O -HETATM25128 H1 HOH Y 1 1.152 10.857 -24.555 1.00 0.00 H -HETATM25129 H2 HOH Y 1 0.363 12.101 -24.903 1.00 0.00 H -HETATM25130 O HOH Z 1 -3.016 8.106 -39.179 1.00 0.00 O -HETATM25131 H1 HOH Z 1 -2.123 7.783 -39.295 1.00 0.00 H -HETATM25132 H2 HOH Z 1 -3.564 7.465 -39.633 1.00 0.00 H -HETATM25133 O HOH A 1 1.624 9.118 -27.293 1.00 0.00 O -HETATM25134 H1 HOH A 1 2.223 9.864 -27.262 1.00 0.00 H -HETATM25135 H2 HOH A 1 2.157 8.372 -27.017 1.00 0.00 H -HETATM25136 O HOH B 1 -0.744 5.415 -38.354 1.00 0.00 O -HETATM25137 H1 HOH B 1 -1.391 5.254 -37.666 1.00 0.00 H -HETATM25138 H2 HOH B 1 0.101 5.280 -37.925 1.00 0.00 H -HETATM25139 O HOH C 1 1.219 6.775 -31.309 1.00 0.00 O -HETATM25140 H1 HOH C 1 0.790 7.584 -31.032 1.00 0.00 H -HETATM25141 H2 HOH C 1 1.980 6.698 -30.733 1.00 0.00 H -HETATM25142 O HOH D 1 0.193 2.112 -40.668 1.00 0.00 O -HETATM25143 H1 HOH D 1 0.582 2.770 -41.244 1.00 0.00 H -HETATM25144 H2 HOH D 1 0.746 2.120 -39.887 1.00 0.00 H -HETATM25145 O HOH E 1 1.125 4.409 -34.949 1.00 0.00 O -HETATM25146 H1 HOH E 1 1.177 4.790 -35.825 1.00 0.00 H -HETATM25147 H2 HOH E 1 0.538 3.660 -35.047 1.00 0.00 H -HETATM25148 O HOH F 1 -2.273 4.406 -40.808 1.00 0.00 O -HETATM25149 H1 HOH F 1 -1.679 4.461 -40.059 1.00 0.00 H -HETATM25150 H2 HOH F 1 -1.748 4.697 -41.553 1.00 0.00 H -HETATM25151 O HOH G 1 -2.439 1.371 -41.445 1.00 0.00 O -HETATM25152 H1 HOH G 1 -3.068 2.082 -41.326 1.00 0.00 H -HETATM25153 H2 HOH G 1 -1.588 1.771 -41.268 1.00 0.00 H -HETATM25154 O HOH H 1 1.311 9.190 -32.973 1.00 0.00 O -HETATM25155 H1 HOH H 1 0.772 9.640 -32.322 1.00 0.00 H -HETATM25156 H2 HOH H 1 2.002 9.817 -33.187 1.00 0.00 H -HETATM25157 O HOH I 1 0.254 8.977 -29.704 1.00 0.00 O -HETATM25158 H1 HOH I 1 0.591 9.733 -30.185 1.00 0.00 H -HETATM25159 H2 HOH I 1 0.764 8.960 -28.894 1.00 0.00 H -HETATM25160 O HOH J 1 -2.062 -13.377 -18.141 1.00 0.00 O -HETATM25161 H1 HOH J 1 -1.277 -13.306 -18.684 1.00 0.00 H -HETATM25162 H2 HOH J 1 -1.812 -12.983 -17.305 1.00 0.00 H -HETATM25163 O HOH K 1 -2.272 3.315 -27.961 1.00 0.00 O -HETATM25164 H1 HOH K 1 -2.876 2.881 -27.358 1.00 0.00 H -HETATM25165 H2 HOH K 1 -2.747 4.090 -28.260 1.00 0.00 H -HETATM25166 O HOH L 1 0.277 6.001 -25.677 1.00 0.00 O -HETATM25167 H1 HOH L 1 -0.612 6.194 -25.378 1.00 0.00 H -HETATM25168 H2 HOH L 1 0.841 6.305 -24.967 1.00 0.00 H -HETATM25169 O HOH M 1 0.052 8.574 -35.698 1.00 0.00 O -HETATM25170 H1 HOH M 1 0.365 9.331 -35.202 1.00 0.00 H -HETATM25171 H2 HOH M 1 -0.902 8.651 -35.677 1.00 0.00 H -HETATM25172 O HOH N 1 0.120 -12.789 -39.304 1.00 0.00 O -HETATM25173 H1 HOH N 1 1.075 -12.722 -39.310 1.00 0.00 H -HETATM25174 H2 HOH N 1 -0.176 -11.964 -38.920 1.00 0.00 H -HETATM25175 O HOH O 1 -1.600 16.339 -27.985 1.00 0.00 O -HETATM25176 H1 HOH O 1 -1.621 17.290 -27.874 1.00 0.00 H -HETATM25177 H2 HOH O 1 -0.769 16.168 -28.428 1.00 0.00 H -HETATM25178 O HOH P 1 -1.373 15.078 -36.296 1.00 0.00 O -HETATM25179 H1 HOH P 1 -0.704 14.569 -36.752 1.00 0.00 H -HETATM25180 H2 HOH P 1 -2.158 14.532 -36.334 1.00 0.00 H -HETATM25181 O HOH Q 1 0.300 11.337 -34.812 1.00 0.00 O -HETATM25182 H1 HOH Q 1 0.702 12.173 -34.577 1.00 0.00 H -HETATM25183 H2 HOH Q 1 -0.536 11.577 -35.213 1.00 0.00 H -HETATM25184 O HOH R 1 -1.641 13.383 -43.482 1.00 0.00 O -HETATM25185 H1 HOH R 1 -0.865 13.696 -43.947 1.00 0.00 H -HETATM25186 H2 HOH R 1 -1.819 12.524 -43.864 1.00 0.00 H -HETATM25187 O HOH S 1 -1.542 5.688 -30.272 1.00 0.00 O -HETATM25188 H1 HOH S 1 -2.232 6.073 -30.812 1.00 0.00 H -HETATM25189 H2 HOH S 1 -1.049 5.131 -30.875 1.00 0.00 H -HETATM25190 O HOH T 1 0.891 13.495 -25.732 1.00 0.00 O -HETATM25191 H1 HOH T 1 0.709 13.448 -26.670 1.00 0.00 H -HETATM25192 H2 HOH T 1 1.399 14.300 -25.627 1.00 0.00 H -HETATM25193 O HOH U 1 0.387 -7.191 -41.973 1.00 0.00 O -HETATM25194 H1 HOH U 1 0.949 -6.524 -42.368 1.00 0.00 H -HETATM25195 H2 HOH U 1 0.922 -7.573 -41.277 1.00 0.00 H -HETATM25196 O HOH V 1 -2.917 -9.813 -38.041 1.00 0.00 O -HETATM25197 H1 HOH V 1 -3.062 -10.727 -38.283 1.00 0.00 H -HETATM25198 H2 HOH V 1 -2.981 -9.805 -37.086 1.00 0.00 H -HETATM25199 O HOH W 1 2.001 -12.372 -16.261 1.00 0.00 O -HETATM25200 H1 HOH W 1 2.183 -11.563 -16.738 1.00 0.00 H -HETATM25201 H2 HOH W 1 1.870 -13.029 -16.945 1.00 0.00 H -HETATM25202 O HOH X 1 1.694 13.058 -41.797 1.00 0.00 O -HETATM25203 H1 HOH X 1 1.777 12.337 -41.173 1.00 0.00 H -HETATM25204 H2 HOH X 1 0.874 13.489 -41.559 1.00 0.00 H -HETATM25205 O HOH Y 1 0.866 10.361 -15.974 1.00 0.00 O -HETATM25206 H1 HOH Y 1 0.721 9.425 -16.114 1.00 0.00 H -HETATM25207 H2 HOH Y 1 1.553 10.401 -15.309 1.00 0.00 H -HETATM25208 O HOH Z 1 0.516 7.601 -15.947 1.00 0.00 O -HETATM25209 H1 HOH Z 1 -0.358 7.488 -16.320 1.00 0.00 H -HETATM25210 H2 HOH Z 1 1.110 7.289 -16.628 1.00 0.00 H -HETATM25211 O HOH A 1 -3.156 12.320 -20.923 1.00 0.00 O -HETATM25212 H1 HOH A 1 -3.269 11.524 -20.404 1.00 0.00 H -HETATM25213 H2 HOH A 1 -2.216 12.360 -21.100 1.00 0.00 H -HETATM25214 O HOH B 1 -1.870 10.496 -41.596 1.00 0.00 O -HETATM25215 H1 HOH B 1 -1.350 10.000 -42.228 1.00 0.00 H -HETATM25216 H2 HOH B 1 -1.432 10.350 -40.758 1.00 0.00 H -HETATM25217 O HOH C 1 -1.778 7.549 -21.552 1.00 0.00 O -HETATM25218 H1 HOH C 1 -1.528 6.881 -22.190 1.00 0.00 H -HETATM25219 H2 HOH C 1 -1.092 8.213 -21.618 1.00 0.00 H -HETATM25220 O HOH D 1 -1.144 12.671 -17.440 1.00 0.00 O -HETATM25221 H1 HOH D 1 -2.024 13.009 -17.602 1.00 0.00 H -HETATM25222 H2 HOH D 1 -1.244 12.095 -16.682 1.00 0.00 H -HETATM25223 O HOH E 1 -2.993 -6.644 -26.295 1.00 0.00 O -HETATM25224 H1 HOH E 1 -2.275 -6.040 -26.106 1.00 0.00 H -HETATM25225 H2 HOH E 1 -3.336 -6.351 -27.139 1.00 0.00 H -HETATM25226 O HOH F 1 -2.591 9.519 -30.620 1.00 0.00 O -HETATM25227 H1 HOH F 1 -2.841 8.611 -30.790 1.00 0.00 H -HETATM25228 H2 HOH F 1 -1.694 9.464 -30.291 1.00 0.00 H -HETATM25229 O HOH G 1 -1.811 12.010 -32.789 1.00 0.00 O -HETATM25230 H1 HOH G 1 -1.170 11.427 -33.196 1.00 0.00 H -HETATM25231 H2 HOH G 1 -2.613 11.490 -32.741 1.00 0.00 H -HETATM25232 O HOH H 1 -2.495 -9.935 -41.772 1.00 0.00 O -HETATM25233 H1 HOH H 1 -2.150 -9.430 -42.508 1.00 0.00 H -HETATM25234 H2 HOH H 1 -3.434 -10.002 -41.946 1.00 0.00 H -HETATM25235 O HOH I 1 -1.358 1.191 -38.224 1.00 0.00 O -HETATM25236 H1 HOH I 1 -1.980 1.141 -38.951 1.00 0.00 H -HETATM25237 H2 HOH I 1 -1.292 0.292 -37.903 1.00 0.00 H -HETATM25238 O HOH J 1 -2.880 -1.539 -32.272 1.00 0.00 O -HETATM25239 H1 HOH J 1 -2.613 -1.767 -31.382 1.00 0.00 H -HETATM25240 H2 HOH J 1 -2.154 -1.019 -32.615 1.00 0.00 H -HETATM25241 O HOH K 1 -3.023 -7.037 -36.589 1.00 0.00 O -HETATM25242 H1 HOH K 1 -3.601 -7.478 -37.213 1.00 0.00 H -HETATM25243 H2 HOH K 1 -2.345 -6.635 -37.133 1.00 0.00 H -HETATM25244 O HOH L 1 1.131 5.889 -28.316 1.00 0.00 O -HETATM25245 H1 HOH L 1 0.221 6.087 -28.537 1.00 0.00 H -HETATM25246 H2 HOH L 1 1.183 6.021 -27.370 1.00 0.00 H -HETATM25247 O HOH M 1 -0.358 -9.282 -22.007 1.00 0.00 O -HETATM25248 H1 HOH M 1 -0.748 -9.785 -22.722 1.00 0.00 H -HETATM25249 H2 HOH M 1 -0.054 -8.474 -22.422 1.00 0.00 H -HETATM25250 O HOH N 1 -0.417 -4.445 -35.244 1.00 0.00 O -HETATM25251 H1 HOH N 1 0.006 -4.243 -34.409 1.00 0.00 H -HETATM25252 H2 HOH N 1 -1.283 -4.044 -35.177 1.00 0.00 H -HETATM25253 O HOH O 1 -1.087 -5.120 -25.451 1.00 0.00 O -HETATM25254 H1 HOH O 1 -0.236 -4.716 -25.283 1.00 0.00 H -HETATM25255 H2 HOH O 1 -1.645 -4.810 -24.738 1.00 0.00 H -HETATM25256 O HOH P 1 1.045 3.862 -22.974 1.00 0.00 O -HETATM25257 H1 HOH P 1 0.504 4.258 -23.657 1.00 0.00 H -HETATM25258 H2 HOH P 1 1.731 4.509 -22.806 1.00 0.00 H -HETATM25259 O HOH Q 1 -1.799 -6.561 -29.715 1.00 0.00 O -HETATM25260 H1 HOH Q 1 -2.687 -6.634 -29.368 1.00 0.00 H -HETATM25261 H2 HOH Q 1 -1.506 -5.691 -29.445 1.00 0.00 H -HETATM25262 O HOH R 1 -1.850 4.960 -35.719 1.00 0.00 O -HETATM25263 H1 HOH R 1 -1.267 5.088 -34.970 1.00 0.00 H -HETATM25264 H2 HOH R 1 -2.640 4.570 -35.345 1.00 0.00 H -HETATM25265 O HOH S 1 2.115 1.147 -27.500 1.00 0.00 O -HETATM25266 H1 HOH S 1 2.787 1.065 -26.824 1.00 0.00 H -HETATM25267 H2 HOH S 1 1.366 1.536 -27.049 1.00 0.00 H -HETATM25268 O HOH T 1 1.352 -2.502 -42.830 1.00 0.00 O -HETATM25269 H1 HOH T 1 0.646 -1.929 -42.531 1.00 0.00 H -HETATM25270 H2 HOH T 1 2.070 -2.338 -42.218 1.00 0.00 H -HETATM25271 O HOH U 1 -2.139 -1.174 -40.365 1.00 0.00 O -HETATM25272 H1 HOH U 1 -2.287 -0.512 -41.040 1.00 0.00 H -HETATM25273 H2 HOH U 1 -2.809 -1.838 -40.529 1.00 0.00 H -HETATM25274 O HOH V 1 -2.075 -1.588 -37.412 1.00 0.00 O -HETATM25275 H1 HOH V 1 -2.248 -1.803 -38.329 1.00 0.00 H -HETATM25276 H2 HOH V 1 -2.216 -2.410 -36.942 1.00 0.00 H -HETATM25277 O HOH W 1 -0.451 3.013 -16.273 1.00 0.00 O -HETATM25278 H1 HOH W 1 -0.685 2.670 -17.135 1.00 0.00 H -HETATM25279 H2 HOH W 1 0.481 2.813 -16.180 1.00 0.00 H -HETATM25280 O HOH X 1 -2.078 0.551 -17.082 1.00 0.00 O -HETATM25281 H1 HOH X 1 -1.776 0.638 -16.178 1.00 0.00 H -HETATM25282 H2 HOH X 1 -1.310 0.243 -17.563 1.00 0.00 H -HETATM25283 O HOH Y 1 -2.371 -8.891 -17.298 1.00 0.00 O -HETATM25284 H1 HOH Y 1 -2.232 -9.037 -18.233 1.00 0.00 H -HETATM25285 H2 HOH Y 1 -2.177 -7.963 -17.168 1.00 0.00 H -HETATM25286 O HOH Z 1 -0.137 -3.116 -20.958 1.00 0.00 O -HETATM25287 H1 HOH Z 1 -0.728 -2.548 -21.453 1.00 0.00 H -HETATM25288 H2 HOH Z 1 0.446 -2.512 -20.498 1.00 0.00 H -HETATM25289 O HOH A 1 -0.405 -6.300 -20.548 1.00 0.00 O -HETATM25290 H1 HOH A 1 -0.138 -5.488 -20.980 1.00 0.00 H -HETATM25291 H2 HOH A 1 -0.950 -6.748 -21.196 1.00 0.00 H -HETATM25292 O HOH B 1 0.181 5.326 -19.087 1.00 0.00 O -HETATM25293 H1 HOH B 1 -0.444 4.602 -19.063 1.00 0.00 H -HETATM25294 H2 HOH B 1 1.029 4.919 -18.910 1.00 0.00 H -HETATM25295 O HOH C 1 -1.340 -8.624 -39.651 1.00 0.00 O -HETATM25296 H1 HOH C 1 -1.661 -9.041 -40.451 1.00 0.00 H -HETATM25297 H2 HOH C 1 -1.968 -8.883 -38.977 1.00 0.00 H -HETATM25298 O HOH D 1 -0.537 -9.581 -14.884 1.00 0.00 O -HETATM25299 H1 HOH D 1 -0.714 -8.642 -14.841 1.00 0.00 H -HETATM25300 H2 HOH D 1 -1.049 -9.889 -15.632 1.00 0.00 H -HETATM25301 O HOH E 1 -0.800 2.590 -19.166 1.00 0.00 O -HETATM25302 H1 HOH E 1 -1.561 2.097 -19.471 1.00 0.00 H -HETATM25303 H2 HOH E 1 -0.047 2.080 -19.465 1.00 0.00 H -HETATM25304 O HOH F 1 -2.933 -6.198 -18.842 1.00 0.00 O -HETATM25305 H1 HOH F 1 -2.053 -6.064 -19.196 1.00 0.00 H -HETATM25306 H2 HOH F 1 -3.376 -5.360 -18.977 1.00 0.00 H -HETATM25307 O HOH G 1 -2.545 -3.606 -29.980 1.00 0.00 O -HETATM25308 H1 HOH G 1 -3.227 -3.591 -29.308 1.00 0.00 H -HETATM25309 H2 HOH G 1 -2.829 -4.283 -30.595 1.00 0.00 H -HETATM25310 O HOH H 1 0.083 2.537 -26.436 1.00 0.00 O -HETATM25311 H1 HOH H 1 0.234 3.364 -25.979 1.00 0.00 H -HETATM25312 H2 HOH H 1 -0.730 2.676 -26.922 1.00 0.00 H -HETATM25313 O HOH I 1 -3.180 -4.144 -16.428 1.00 0.00 O -HETATM25314 H1 HOH I 1 -2.614 -3.875 -17.152 1.00 0.00 H -HETATM25315 H2 HOH I 1 -2.601 -4.623 -15.835 1.00 0.00 H -HETATM25316 O HOH J 1 0.860 0.944 -23.782 1.00 0.00 O -HETATM25317 H1 HOH J 1 0.270 1.674 -23.597 1.00 0.00 H -HETATM25318 H2 HOH J 1 0.816 0.835 -24.732 1.00 0.00 H -HETATM25319 O HOH K 1 -1.000 -0.867 -22.206 1.00 0.00 O -HETATM25320 H1 HOH K 1 -0.276 -0.323 -22.515 1.00 0.00 H -HETATM25321 H2 HOH K 1 -1.735 -0.633 -22.772 1.00 0.00 H -HETATM25322 O HOH L 1 1.585 -5.166 -43.517 1.00 0.00 O -HETATM25323 H1 HOH L 1 1.496 -4.230 -43.338 1.00 0.00 H -HETATM25324 H2 HOH L 1 2.526 -5.332 -43.462 1.00 0.00 H -HETATM25325 O HOH M 1 0.525 -8.078 -29.155 1.00 0.00 O -HETATM25326 H1 HOH M 1 1.233 -7.625 -29.614 1.00 0.00 H -HETATM25327 H2 HOH M 1 -0.207 -7.461 -29.174 1.00 0.00 H -HETATM25328 O HOH N 1 -0.620 16.076 -22.556 1.00 0.00 O -HETATM25329 H1 HOH N 1 -1.287 15.391 -22.574 1.00 0.00 H -HETATM25330 H2 HOH N 1 -0.910 16.711 -23.211 1.00 0.00 H -HETATM25331 O HOH O 1 -1.344 -8.813 -26.516 1.00 0.00 O -HETATM25332 H1 HOH O 1 -1.786 -9.259 -27.239 1.00 0.00 H -HETATM25333 H2 HOH O 1 -1.973 -8.155 -26.220 1.00 0.00 H -HETATM25334 O HOH P 1 -2.021 12.232 -29.907 1.00 0.00 O -HETATM25335 H1 HOH P 1 -2.845 11.868 -29.585 1.00 0.00 H -HETATM25336 H2 HOH P 1 -1.823 11.720 -30.691 1.00 0.00 H -HETATM25337 O HOH Q 1 -1.120 16.316 -25.236 1.00 0.00 O -HETATM25338 H1 HOH Q 1 -0.807 15.412 -25.223 1.00 0.00 H -HETATM25339 H2 HOH Q 1 -1.543 16.411 -26.090 1.00 0.00 H -HETATM25340 O HOH R 1 -1.898 5.089 -23.838 1.00 0.00 O -HETATM25341 H1 HOH R 1 -2.783 5.409 -24.012 1.00 0.00 H -HETATM25342 H2 HOH R 1 -2.019 4.174 -23.583 1.00 0.00 H -HETATM25343 O HOH S 1 -0.974 14.962 -40.370 1.00 0.00 O -HETATM25344 H1 HOH S 1 -1.406 15.403 -41.101 1.00 0.00 H -HETATM25345 H2 HOH S 1 -0.587 15.672 -39.857 1.00 0.00 H -HETATM25346 O HOH T 1 -0.318 9.870 -22.174 1.00 0.00 O -HETATM25347 H1 HOH T 1 -0.165 10.239 -23.043 1.00 0.00 H -HETATM25348 H2 HOH T 1 -0.507 10.628 -21.621 1.00 0.00 H -HETATM25349 O HOH U 1 -0.001 13.396 -28.306 1.00 0.00 O -HETATM25350 H1 HOH U 1 -0.642 12.922 -28.835 1.00 0.00 H -HETATM25351 H2 HOH U 1 0.062 14.257 -28.719 1.00 0.00 H -HETATM25352 O HOH V 1 -1.846 11.007 -14.902 1.00 0.00 O -HETATM25353 H1 HOH V 1 -2.302 10.217 -14.613 1.00 0.00 H -HETATM25354 H2 HOH V 1 -0.935 10.733 -15.010 1.00 0.00 H -HETATM25355 O HOH W 1 -2.171 2.521 -22.882 1.00 0.00 O -HETATM25356 H1 HOH W 1 -2.034 2.275 -21.967 1.00 0.00 H -HETATM25357 H2 HOH W 1 -3.011 2.124 -23.114 1.00 0.00 H -HETATM25358 O HOH X 1 1.759 7.233 -23.544 1.00 0.00 O -HETATM25359 H1 HOH X 1 1.845 8.161 -23.326 1.00 0.00 H -HETATM25360 H2 HOH X 1 1.833 6.781 -22.704 1.00 0.00 H -HETATM25361 O HOH Y 1 -0.174 14.091 -31.611 1.00 0.00 O -HETATM25362 H1 HOH Y 1 -1.030 13.666 -31.663 1.00 0.00 H -HETATM25363 H2 HOH Y 1 0.214 13.958 -32.475 1.00 0.00 H -HETATM25364 O HOH Z 1 -2.883 12.500 -40.236 1.00 0.00 O -HETATM25365 H1 HOH Z 1 -2.451 11.958 -40.897 1.00 0.00 H -HETATM25366 H2 HOH Z 1 -2.210 13.121 -39.958 1.00 0.00 H -HETATM25367 O HOH A 1 -2.431 11.713 -24.052 1.00 0.00 O -HETATM25368 H1 HOH A 1 -1.503 11.496 -23.965 1.00 0.00 H -HETATM25369 H2 HOH A 1 -2.463 12.344 -24.770 1.00 0.00 H -HETATM25370 O HOH B 1 -2.133 16.587 -33.930 1.00 0.00 O -HETATM25371 H1 HOH B 1 -1.635 16.026 -34.526 1.00 0.00 H -HETATM25372 H2 HOH B 1 -2.976 16.711 -34.366 1.00 0.00 H -HETATM25373 O HOH C 1 -2.925 -13.093 -37.734 1.00 0.00 O -HETATM25374 H1 HOH C 1 -2.920 -13.165 -38.689 1.00 0.00 H -HETATM25375 H2 HOH C 1 -2.380 -13.821 -37.436 1.00 0.00 H -HETATM25376 O HOH D 1 -2.503 9.661 -35.492 1.00 0.00 O -HETATM25377 H1 HOH D 1 -2.868 10.066 -36.278 1.00 0.00 H -HETATM25378 H2 HOH D 1 -3.197 9.739 -34.837 1.00 0.00 H -HETATM25379 O HOH E 1 -1.570 7.141 -17.757 1.00 0.00 O -HETATM25380 H1 HOH E 1 -1.063 6.512 -18.271 1.00 0.00 H -HETATM25381 H2 HOH E 1 -2.176 7.532 -18.387 1.00 0.00 H -HETATM25382 O HOH F 1 -0.211 12.340 -20.729 1.00 0.00 O -HETATM25383 H1 HOH F 1 0.715 12.125 -20.844 1.00 0.00 H -HETATM25384 H2 HOH F 1 -0.206 13.196 -20.300 1.00 0.00 H -HETATM25385 O HOH G 1 0.742 -10.732 -42.342 1.00 0.00 O -HETATM25386 H1 HOH G 1 0.105 -10.274 -42.891 1.00 0.00 H -HETATM25387 H2 HOH G 1 0.215 -11.318 -41.800 1.00 0.00 H -HETATM25388 O HOH H 1 0.119 16.326 -20.013 1.00 0.00 O -HETATM25389 H1 HOH H 1 -0.159 16.128 -20.907 1.00 0.00 H -HETATM25390 H2 HOH H 1 0.555 17.176 -20.079 1.00 0.00 H -HETATM25391 O HOH I 1 -0.350 7.789 -43.343 1.00 0.00 O -HETATM25392 H1 HOH I 1 -1.191 8.247 -43.334 1.00 0.00 H -HETATM25393 H2 HOH I 1 -0.164 7.649 -44.272 1.00 0.00 H -HETATM25394 O HOH J 1 1.985 6.888 -20.560 1.00 0.00 O -HETATM25395 H1 HOH J 1 2.379 7.434 -19.880 1.00 0.00 H -HETATM25396 H2 HOH J 1 1.179 6.556 -20.164 1.00 0.00 H -HETATM25397 O HOH K 1 -0.990 -10.930 -24.238 1.00 0.00 O -HETATM25398 H1 HOH K 1 -1.018 -10.271 -24.932 1.00 0.00 H -HETATM25399 H2 HOH K 1 -1.662 -11.566 -24.483 1.00 0.00 H -HETATM25400 O HOH L 1 -2.185 -7.155 -42.973 1.00 0.00 O -HETATM25401 H1 HOH L 1 -1.856 -6.701 -43.749 1.00 0.00 H -HETATM25402 H2 HOH L 1 -1.441 -7.174 -42.372 1.00 0.00 H -HETATM25403 O HOH M 1 1.509 12.490 -17.904 1.00 0.00 O -HETATM25404 H1 HOH M 1 0.574 12.656 -17.787 1.00 0.00 H -HETATM25405 H2 HOH M 1 1.647 11.619 -17.530 1.00 0.00 H -HETATM25406 O HOH N 1 1.067 0.303 -0.117 1.00 0.00 O -HETATM25407 H1 HOH N 1 0.967 1.052 0.470 1.00 0.00 H -HETATM25408 H2 HOH N 1 1.612 -0.314 0.371 1.00 0.00 H -HETATM25409 O HOH O 1 -2.418 0.701 -5.342 1.00 0.00 O -HETATM25410 H1 HOH O 1 -3.241 1.021 -5.714 1.00 0.00 H -HETATM25411 H2 HOH O 1 -2.145 -0.000 -5.933 1.00 0.00 H -HETATM25412 O HOH P 1 -0.521 -6.209 14.969 1.00 0.00 O -HETATM25413 H1 HOH P 1 0.220 -5.797 15.415 1.00 0.00 H -HETATM25414 H2 HOH P 1 -0.191 -6.412 14.094 1.00 0.00 H -HETATM25415 O HOH Q 1 -0.665 7.398 -10.032 1.00 0.00 O -HETATM25416 H1 HOH Q 1 0.128 7.934 -10.031 1.00 0.00 H -HETATM25417 H2 HOH Q 1 -0.381 6.548 -9.696 1.00 0.00 H -HETATM25418 O HOH R 1 1.378 15.414 12.356 1.00 0.00 O -HETATM25419 H1 HOH R 1 1.844 14.737 11.865 1.00 0.00 H -HETATM25420 H2 HOH R 1 0.730 15.755 11.739 1.00 0.00 H -HETATM25421 O HOH S 1 -1.465 -5.504 -8.740 1.00 0.00 O -HETATM25422 H1 HOH S 1 -1.141 -6.292 -9.175 1.00 0.00 H -HETATM25423 H2 HOH S 1 -0.679 -5.078 -8.397 1.00 0.00 H -HETATM25424 O HOH T 1 1.324 -11.677 2.760 1.00 0.00 O -HETATM25425 H1 HOH T 1 0.393 -11.540 2.586 1.00 0.00 H -HETATM25426 H2 HOH T 1 1.714 -11.801 1.895 1.00 0.00 H -HETATM25427 O HOH U 1 1.633 -9.761 -1.531 1.00 0.00 O -HETATM25428 H1 HOH U 1 0.780 -9.422 -1.805 1.00 0.00 H -HETATM25429 H2 HOH U 1 2.177 -8.981 -1.424 1.00 0.00 H -HETATM25430 O HOH V 1 1.863 0.708 -7.824 1.00 0.00 O -HETATM25431 H1 HOH V 1 2.189 -0.091 -7.409 1.00 0.00 H -HETATM25432 H2 HOH V 1 1.342 1.136 -7.145 1.00 0.00 H -HETATM25433 O HOH W 1 -0.054 10.349 -8.885 1.00 0.00 O -HETATM25434 H1 HOH W 1 -0.494 9.759 -8.273 1.00 0.00 H -HETATM25435 H2 HOH W 1 0.737 9.878 -9.147 1.00 0.00 H -HETATM25436 O HOH X 1 -0.290 -3.051 2.061 1.00 0.00 O -HETATM25437 H1 HOH X 1 -0.856 -2.579 1.450 1.00 0.00 H -HETATM25438 H2 HOH X 1 -0.896 -3.504 2.648 1.00 0.00 H -HETATM25439 O HOH Y 1 0.739 -7.443 4.668 1.00 0.00 O -HETATM25440 H1 HOH Y 1 1.482 -7.978 4.390 1.00 0.00 H -HETATM25441 H2 HOH Y 1 -0.012 -7.818 4.207 1.00 0.00 H -HETATM25442 O HOH Z 1 1.436 -9.057 -5.267 1.00 0.00 O -HETATM25443 H1 HOH Z 1 0.765 -9.695 -5.027 1.00 0.00 H -HETATM25444 H2 HOH Z 1 1.698 -9.305 -6.153 1.00 0.00 H -HETATM25445 O HOH A 1 0.942 -3.340 5.358 1.00 0.00 O -HETATM25446 H1 HOH A 1 1.652 -3.883 5.014 1.00 0.00 H -HETATM25447 H2 HOH A 1 1.082 -2.481 4.959 1.00 0.00 H -HETATM25448 O HOH B 1 -1.478 -11.535 -1.499 1.00 0.00 O -HETATM25449 H1 HOH B 1 -1.384 -11.974 -2.344 1.00 0.00 H -HETATM25450 H2 HOH B 1 -1.273 -10.618 -1.680 1.00 0.00 H -HETATM25451 O HOH C 1 1.653 2.048 9.250 1.00 0.00 O -HETATM25452 H1 HOH C 1 1.510 2.528 8.434 1.00 0.00 H -HETATM25453 H2 HOH C 1 1.917 2.719 9.879 1.00 0.00 H -HETATM25454 O HOH D 1 -0.139 3.083 0.485 1.00 0.00 O -HETATM25455 H1 HOH D 1 0.474 3.733 0.827 1.00 0.00 H -HETATM25456 H2 HOH D 1 -0.809 3.003 1.164 1.00 0.00 H -HETATM25457 O HOH E 1 2.012 -1.174 4.267 1.00 0.00 O -HETATM25458 H1 HOH E 1 2.778 -1.656 3.955 1.00 0.00 H -HETATM25459 H2 HOH E 1 1.635 -0.786 3.477 1.00 0.00 H -HETATM25460 O HOH F 1 1.416 -6.381 7.217 1.00 0.00 O -HETATM25461 H1 HOH F 1 1.322 -6.655 6.304 1.00 0.00 H -HETATM25462 H2 HOH F 1 1.406 -5.425 7.183 1.00 0.00 H -HETATM25463 O HOH G 1 1.303 11.277 -0.745 1.00 0.00 O -HETATM25464 H1 HOH G 1 2.128 11.709 -0.968 1.00 0.00 H -HETATM25465 H2 HOH G 1 0.820 11.928 -0.237 1.00 0.00 H -HETATM25466 O HOH H 1 1.118 -5.332 -7.320 1.00 0.00 O -HETATM25467 H1 HOH H 1 0.546 -5.041 -6.610 1.00 0.00 H -HETATM25468 H2 HOH H 1 1.269 -4.546 -7.845 1.00 0.00 H -HETATM25469 O HOH I 1 0.493 15.823 0.510 1.00 0.00 O -HETATM25470 H1 HOH I 1 0.399 15.359 -0.322 1.00 0.00 H -HETATM25471 H2 HOH I 1 1.024 16.591 0.298 1.00 0.00 H -HETATM25472 O HOH J 1 -1.854 4.440 15.571 1.00 0.00 O -HETATM25473 H1 HOH J 1 -1.149 4.726 16.151 1.00 0.00 H -HETATM25474 H2 HOH J 1 -1.407 3.998 14.850 1.00 0.00 H -HETATM25475 O HOH K 1 -0.578 0.061 -2.361 1.00 0.00 O -HETATM25476 H1 HOH K 1 -0.087 -0.054 -1.547 1.00 0.00 H -HETATM25477 H2 HOH K 1 -0.661 1.010 -2.458 1.00 0.00 H -HETATM25478 O HOH L 1 1.027 -2.400 -3.687 1.00 0.00 O -HETATM25479 H1 HOH L 1 0.304 -1.789 -3.550 1.00 0.00 H -HETATM25480 H2 HOH L 1 1.633 -2.220 -2.967 1.00 0.00 H -HETATM25481 O HOH M 1 -0.584 -11.103 -4.392 1.00 0.00 O -HETATM25482 H1 HOH M 1 -1.133 -10.365 -4.659 1.00 0.00 H -HETATM25483 H2 HOH M 1 -1.172 -11.858 -4.411 1.00 0.00 H -HETATM25484 O HOH N 1 -0.034 2.718 -2.282 1.00 0.00 O -HETATM25485 H1 HOH N 1 -0.079 2.788 -1.328 1.00 0.00 H -HETATM25486 H2 HOH N 1 0.055 3.622 -2.585 1.00 0.00 H -HETATM25487 O HOH O 1 0.802 14.895 -7.768 1.00 0.00 O -HETATM25488 H1 HOH O 1 0.479 15.750 -8.053 1.00 0.00 H -HETATM25489 H2 HOH O 1 1.686 15.067 -7.446 1.00 0.00 H -HETATM25490 O HOH P 1 -0.931 8.759 3.982 1.00 0.00 O -HETATM25491 H1 HOH P 1 -0.212 8.437 3.440 1.00 0.00 H -HETATM25492 H2 HOH P 1 -0.747 9.691 4.097 1.00 0.00 H -HETATM25493 O HOH Q 1 1.378 -13.402 -4.726 1.00 0.00 O -HETATM25494 H1 HOH Q 1 1.900 -13.043 -4.009 1.00 0.00 H -HETATM25495 H2 HOH Q 1 0.654 -12.784 -4.829 1.00 0.00 H -HETATM25496 O HOH R 1 0.144 1.915 -5.883 1.00 0.00 O -HETATM25497 H1 HOH R 1 -0.454 2.042 -6.619 1.00 0.00 H -HETATM25498 H2 HOH R 1 -0.328 1.335 -5.287 1.00 0.00 H -HETATM25499 O HOH S 1 -0.860 -10.939 1.142 1.00 0.00 O -HETATM25500 H1 HOH S 1 -1.068 -11.357 0.306 1.00 0.00 H -HETATM25501 H2 HOH S 1 -0.295 -10.202 0.907 1.00 0.00 H -HETATM25502 O HOH T 1 0.984 13.884 -3.925 1.00 0.00 O -HETATM25503 H1 HOH T 1 1.919 13.676 -3.923 1.00 0.00 H -HETATM25504 H2 HOH T 1 0.946 14.815 -4.143 1.00 0.00 H -HETATM25505 O HOH U 1 -0.011 -0.499 11.731 1.00 0.00 O -HETATM25506 H1 HOH U 1 0.481 -0.647 10.924 1.00 0.00 H -HETATM25507 H2 HOH U 1 -0.322 -1.368 11.986 1.00 0.00 H -HETATM25508 O HOH V 1 -0.026 4.896 -12.445 1.00 0.00 O -HETATM25509 H1 HOH V 1 0.103 5.844 -12.416 1.00 0.00 H -HETATM25510 H2 HOH V 1 0.819 4.547 -12.726 1.00 0.00 H -HETATM25511 O HOH W 1 0.501 -0.590 -10.603 1.00 0.00 O -HETATM25512 H1 HOH W 1 -0.332 -0.958 -10.306 1.00 0.00 H -HETATM25513 H2 HOH W 1 0.408 0.353 -10.467 1.00 0.00 H -HETATM25514 O HOH X 1 -0.418 -4.184 -1.223 1.00 0.00 O -HETATM25515 H1 HOH X 1 -0.929 -3.563 -0.705 1.00 0.00 H -HETATM25516 H2 HOH X 1 -1.070 -4.765 -1.613 1.00 0.00 H -HETATM25517 O HOH Y 1 2.103 -1.903 1.240 1.00 0.00 O -HETATM25518 H1 HOH Y 1 1.339 -2.323 1.634 1.00 0.00 H -HETATM25519 H2 HOH Y 1 2.853 -2.349 1.635 1.00 0.00 H -HETATM25520 O HOH Z 1 1.320 -11.337 8.714 1.00 0.00 O -HETATM25521 H1 HOH Z 1 1.991 -10.785 9.117 1.00 0.00 H -HETATM25522 H2 HOH Z 1 0.700 -10.718 8.330 1.00 0.00 H -HETATM25523 O HOH A 1 -1.279 -12.746 15.058 1.00 0.00 O -HETATM25524 H1 HOH A 1 -0.479 -12.300 15.336 1.00 0.00 H -HETATM25525 H2 HOH A 1 -1.946 -12.059 15.050 1.00 0.00 H -HETATM25526 O HOH B 1 -0.015 14.584 14.692 1.00 0.00 O -HETATM25527 H1 HOH B 1 0.212 14.390 13.782 1.00 0.00 H -HETATM25528 H2 HOH B 1 -0.149 15.531 14.709 1.00 0.00 H -HETATM25529 O HOH C 1 1.841 5.481 -7.387 1.00 0.00 O -HETATM25530 H1 HOH C 1 2.238 6.326 -7.174 1.00 0.00 H -HETATM25531 H2 HOH C 1 2.355 5.154 -8.125 1.00 0.00 H -HETATM25532 O HOH D 1 -2.176 15.761 -12.661 1.00 0.00 O -HETATM25533 H1 HOH D 1 -1.876 16.273 -13.412 1.00 0.00 H -HETATM25534 H2 HOH D 1 -2.016 14.851 -12.911 1.00 0.00 H -HETATM25535 O HOH E 1 -1.437 -3.711 11.328 1.00 0.00 O -HETATM25536 H1 HOH E 1 -0.728 -3.835 11.959 1.00 0.00 H -HETATM25537 H2 HOH E 1 -1.001 -3.404 10.534 1.00 0.00 H -HETATM25538 O HOH F 1 1.514 -0.611 9.467 1.00 0.00 O -HETATM25539 H1 HOH F 1 1.473 0.335 9.609 1.00 0.00 H -HETATM25540 H2 HOH F 1 1.830 -0.704 8.568 1.00 0.00 H -HETATM25541 O HOH G 1 -2.887 -4.564 6.493 1.00 0.00 O -HETATM25542 H1 HOH G 1 -3.171 -5.367 6.929 1.00 0.00 H -HETATM25543 H2 HOH G 1 -3.073 -3.869 7.124 1.00 0.00 H -HETATM25544 O HOH H 1 0.503 -6.181 12.166 1.00 0.00 O -HETATM25545 H1 HOH H 1 1.303 -6.700 12.250 1.00 0.00 H -HETATM25546 H2 HOH H 1 0.357 -6.117 11.222 1.00 0.00 H -HETATM25547 O HOH I 1 -2.063 0.808 15.761 1.00 0.00 O -HETATM25548 H1 HOH I 1 -1.515 1.572 15.579 1.00 0.00 H -HETATM25549 H2 HOH I 1 -2.105 0.765 16.716 1.00 0.00 H -HETATM25550 O HOH J 1 -2.179 -9.954 10.082 1.00 0.00 O -HETATM25551 H1 HOH J 1 -2.498 -10.831 9.871 1.00 0.00 H -HETATM25552 H2 HOH J 1 -1.416 -9.833 9.516 1.00 0.00 H -HETATM25553 O HOH K 1 -1.932 -7.318 -4.237 1.00 0.00 O -HETATM25554 H1 HOH K 1 -2.405 -7.051 -5.025 1.00 0.00 H -HETATM25555 H2 HOH K 1 -1.133 -6.791 -4.246 1.00 0.00 H -HETATM25556 O HOH L 1 -0.379 5.411 -2.902 1.00 0.00 O -HETATM25557 H1 HOH L 1 0.130 5.958 -2.304 1.00 0.00 H -HETATM25558 H2 HOH L 1 0.001 5.581 -3.764 1.00 0.00 H -HETATM25559 O HOH M 1 -0.886 -8.695 -1.788 1.00 0.00 O -HETATM25560 H1 HOH M 1 -1.362 -8.354 -2.545 1.00 0.00 H -HETATM25561 H2 HOH M 1 -1.210 -8.181 -1.049 1.00 0.00 H -HETATM25562 O HOH N 1 1.946 16.148 4.366 1.00 0.00 O -HETATM25563 H1 HOH N 1 2.080 16.297 5.302 1.00 0.00 H -HETATM25564 H2 HOH N 1 1.561 16.964 4.046 1.00 0.00 H -HETATM25565 O HOH O 1 0.273 11.233 5.490 1.00 0.00 O -HETATM25566 H1 HOH O 1 1.152 10.857 5.445 1.00 0.00 H -HETATM25567 H2 HOH O 1 0.363 12.101 5.097 1.00 0.00 H -HETATM25568 O HOH P 1 -3.016 8.106 -9.179 1.00 0.00 O -HETATM25569 H1 HOH P 1 -2.123 7.783 -9.295 1.00 0.00 H -HETATM25570 H2 HOH P 1 -3.564 7.465 -9.633 1.00 0.00 H -HETATM25571 O HOH Q 1 1.624 9.118 2.707 1.00 0.00 O -HETATM25572 H1 HOH Q 1 2.223 9.864 2.738 1.00 0.00 H -HETATM25573 H2 HOH Q 1 2.157 8.372 2.983 1.00 0.00 H -HETATM25574 O HOH R 1 -0.744 5.415 -8.354 1.00 0.00 O -HETATM25575 H1 HOH R 1 -1.391 5.254 -7.666 1.00 0.00 H -HETATM25576 H2 HOH R 1 0.101 5.280 -7.925 1.00 0.00 H -HETATM25577 O HOH S 1 1.219 6.775 -1.309 1.00 0.00 O -HETATM25578 H1 HOH S 1 0.790 7.584 -1.032 1.00 0.00 H -HETATM25579 H2 HOH S 1 1.980 6.698 -0.733 1.00 0.00 H -HETATM25580 O HOH T 1 0.193 2.112 -10.668 1.00 0.00 O -HETATM25581 H1 HOH T 1 0.582 2.770 -11.244 1.00 0.00 H -HETATM25582 H2 HOH T 1 0.746 2.120 -9.887 1.00 0.00 H -HETATM25583 O HOH U 1 1.125 4.409 -4.949 1.00 0.00 O -HETATM25584 H1 HOH U 1 1.177 4.790 -5.825 1.00 0.00 H -HETATM25585 H2 HOH U 1 0.538 3.660 -5.047 1.00 0.00 H -HETATM25586 O HOH V 1 -2.273 4.406 -10.808 1.00 0.00 O -HETATM25587 H1 HOH V 1 -1.679 4.461 -10.059 1.00 0.00 H -HETATM25588 H2 HOH V 1 -1.748 4.697 -11.553 1.00 0.00 H -HETATM25589 O HOH W 1 -2.439 1.371 -11.445 1.00 0.00 O -HETATM25590 H1 HOH W 1 -3.068 2.082 -11.326 1.00 0.00 H -HETATM25591 H2 HOH W 1 -1.588 1.771 -11.268 1.00 0.00 H -HETATM25592 O HOH X 1 1.311 9.190 -2.973 1.00 0.00 O -HETATM25593 H1 HOH X 1 0.772 9.640 -2.322 1.00 0.00 H -HETATM25594 H2 HOH X 1 2.002 9.817 -3.187 1.00 0.00 H -HETATM25595 O HOH Y 1 0.254 8.977 0.296 1.00 0.00 O -HETATM25596 H1 HOH Y 1 0.591 9.733 -0.185 1.00 0.00 H -HETATM25597 H2 HOH Y 1 0.764 8.960 1.106 1.00 0.00 H -HETATM25598 O HOH Z 1 -2.062 -13.377 11.859 1.00 0.00 O -HETATM25599 H1 HOH Z 1 -1.277 -13.306 11.316 1.00 0.00 H -HETATM25600 H2 HOH Z 1 -1.812 -12.983 12.695 1.00 0.00 H -HETATM25601 O HOH A 1 -2.272 3.315 2.039 1.00 0.00 O -HETATM25602 H1 HOH A 1 -2.876 2.881 2.642 1.00 0.00 H -HETATM25603 H2 HOH A 1 -2.747 4.090 1.740 1.00 0.00 H -HETATM25604 O HOH B 1 0.277 6.001 4.323 1.00 0.00 O -HETATM25605 H1 HOH B 1 -0.612 6.194 4.622 1.00 0.00 H -HETATM25606 H2 HOH B 1 0.841 6.305 5.033 1.00 0.00 H -HETATM25607 O HOH C 1 0.052 8.574 -5.698 1.00 0.00 O -HETATM25608 H1 HOH C 1 0.365 9.331 -5.202 1.00 0.00 H -HETATM25609 H2 HOH C 1 -0.902 8.651 -5.677 1.00 0.00 H -HETATM25610 O HOH D 1 0.120 -12.789 -9.304 1.00 0.00 O -HETATM25611 H1 HOH D 1 1.075 -12.722 -9.310 1.00 0.00 H -HETATM25612 H2 HOH D 1 -0.176 -11.964 -8.920 1.00 0.00 H -HETATM25613 O HOH E 1 -1.600 16.339 2.015 1.00 0.00 O -HETATM25614 H1 HOH E 1 -1.621 17.290 2.126 1.00 0.00 H -HETATM25615 H2 HOH E 1 -0.769 16.168 1.572 1.00 0.00 H -HETATM25616 O HOH F 1 -1.373 15.078 -6.296 1.00 0.00 O -HETATM25617 H1 HOH F 1 -0.704 14.569 -6.752 1.00 0.00 H -HETATM25618 H2 HOH F 1 -2.158 14.532 -6.334 1.00 0.00 H -HETATM25619 O HOH G 1 0.300 11.337 -4.812 1.00 0.00 O -HETATM25620 H1 HOH G 1 0.702 12.173 -4.577 1.00 0.00 H -HETATM25621 H2 HOH G 1 -0.536 11.577 -5.213 1.00 0.00 H -HETATM25622 O HOH H 1 -1.641 13.383 -13.482 1.00 0.00 O -HETATM25623 H1 HOH H 1 -0.865 13.696 -13.947 1.00 0.00 H -HETATM25624 H2 HOH H 1 -1.819 12.524 -13.864 1.00 0.00 H -HETATM25625 O HOH I 1 -1.542 5.688 -0.272 1.00 0.00 O -HETATM25626 H1 HOH I 1 -2.232 6.073 -0.812 1.00 0.00 H -HETATM25627 H2 HOH I 1 -1.049 5.131 -0.875 1.00 0.00 H -HETATM25628 O HOH J 1 0.891 13.495 4.268 1.00 0.00 O -HETATM25629 H1 HOH J 1 0.709 13.448 3.330 1.00 0.00 H -HETATM25630 H2 HOH J 1 1.399 14.300 4.373 1.00 0.00 H -HETATM25631 O HOH K 1 0.387 -7.191 -11.973 1.00 0.00 O -HETATM25632 H1 HOH K 1 0.949 -6.524 -12.368 1.00 0.00 H -HETATM25633 H2 HOH K 1 0.922 -7.573 -11.277 1.00 0.00 H -HETATM25634 O HOH L 1 -2.917 -9.813 -8.041 1.00 0.00 O -HETATM25635 H1 HOH L 1 -3.062 -10.727 -8.283 1.00 0.00 H -HETATM25636 H2 HOH L 1 -2.981 -9.805 -7.086 1.00 0.00 H -HETATM25637 O HOH M 1 2.001 -12.372 13.739 1.00 0.00 O -HETATM25638 H1 HOH M 1 2.183 -11.563 13.262 1.00 0.00 H -HETATM25639 H2 HOH M 1 1.870 -13.029 13.055 1.00 0.00 H -HETATM25640 O HOH N 1 1.694 13.058 -11.797 1.00 0.00 O -HETATM25641 H1 HOH N 1 1.777 12.337 -11.173 1.00 0.00 H -HETATM25642 H2 HOH N 1 0.874 13.489 -11.559 1.00 0.00 H -HETATM25643 O HOH O 1 0.866 10.361 14.026 1.00 0.00 O -HETATM25644 H1 HOH O 1 0.721 9.425 13.886 1.00 0.00 H -HETATM25645 H2 HOH O 1 1.553 10.401 14.691 1.00 0.00 H -HETATM25646 O HOH P 1 0.516 7.601 14.053 1.00 0.00 O -HETATM25647 H1 HOH P 1 -0.358 7.488 13.680 1.00 0.00 H -HETATM25648 H2 HOH P 1 1.110 7.289 13.372 1.00 0.00 H -HETATM25649 O HOH Q 1 -3.156 12.320 9.077 1.00 0.00 O -HETATM25650 H1 HOH Q 1 -3.269 11.524 9.596 1.00 0.00 H -HETATM25651 H2 HOH Q 1 -2.216 12.360 8.900 1.00 0.00 H -HETATM25652 O HOH R 1 -1.870 10.496 -11.596 1.00 0.00 O -HETATM25653 H1 HOH R 1 -1.350 10.000 -12.228 1.00 0.00 H -HETATM25654 H2 HOH R 1 -1.432 10.350 -10.758 1.00 0.00 H -HETATM25655 O HOH S 1 -1.778 7.549 8.448 1.00 0.00 O -HETATM25656 H1 HOH S 1 -1.528 6.881 7.810 1.00 0.00 H -HETATM25657 H2 HOH S 1 -1.092 8.213 8.382 1.00 0.00 H -HETATM25658 O HOH T 1 -1.144 12.671 12.560 1.00 0.00 O -HETATM25659 H1 HOH T 1 -2.024 13.009 12.398 1.00 0.00 H -HETATM25660 H2 HOH T 1 -1.244 12.095 13.318 1.00 0.00 H -HETATM25661 O HOH U 1 -2.993 -6.644 3.705 1.00 0.00 O -HETATM25662 H1 HOH U 1 -2.275 -6.040 3.894 1.00 0.00 H -HETATM25663 H2 HOH U 1 -3.336 -6.351 2.861 1.00 0.00 H -HETATM25664 O HOH V 1 -2.591 9.519 -0.620 1.00 0.00 O -HETATM25665 H1 HOH V 1 -2.841 8.611 -0.790 1.00 0.00 H -HETATM25666 H2 HOH V 1 -1.694 9.464 -0.291 1.00 0.00 H -HETATM25667 O HOH W 1 -1.811 12.010 -2.789 1.00 0.00 O -HETATM25668 H1 HOH W 1 -1.170 11.427 -3.196 1.00 0.00 H -HETATM25669 H2 HOH W 1 -2.613 11.490 -2.741 1.00 0.00 H -HETATM25670 O HOH X 1 -2.495 -9.935 -11.772 1.00 0.00 O -HETATM25671 H1 HOH X 1 -2.150 -9.430 -12.508 1.00 0.00 H -HETATM25672 H2 HOH X 1 -3.434 -10.002 -11.946 1.00 0.00 H -HETATM25673 O HOH Y 1 -1.358 1.191 -8.224 1.00 0.00 O -HETATM25674 H1 HOH Y 1 -1.980 1.141 -8.951 1.00 0.00 H -HETATM25675 H2 HOH Y 1 -1.292 0.292 -7.903 1.00 0.00 H -HETATM25676 O HOH Z 1 -2.880 -1.539 -2.272 1.00 0.00 O -HETATM25677 H1 HOH Z 1 -2.613 -1.767 -1.382 1.00 0.00 H -HETATM25678 H2 HOH Z 1 -2.154 -1.019 -2.615 1.00 0.00 H -HETATM25679 O HOH A 1 -3.023 -7.037 -6.589 1.00 0.00 O -HETATM25680 H1 HOH A 1 -3.601 -7.478 -7.213 1.00 0.00 H -HETATM25681 H2 HOH A 1 -2.345 -6.635 -7.133 1.00 0.00 H -HETATM25682 O HOH B 1 1.131 5.889 1.684 1.00 0.00 O -HETATM25683 H1 HOH B 1 0.221 6.087 1.463 1.00 0.00 H -HETATM25684 H2 HOH B 1 1.183 6.021 2.630 1.00 0.00 H -HETATM25685 O HOH C 1 -0.358 -9.282 7.993 1.00 0.00 O -HETATM25686 H1 HOH C 1 -0.748 -9.785 7.278 1.00 0.00 H -HETATM25687 H2 HOH C 1 -0.054 -8.474 7.578 1.00 0.00 H -HETATM25688 O HOH D 1 -0.417 -4.445 -5.244 1.00 0.00 O -HETATM25689 H1 HOH D 1 0.006 -4.243 -4.409 1.00 0.00 H -HETATM25690 H2 HOH D 1 -1.283 -4.044 -5.177 1.00 0.00 H -HETATM25691 O HOH E 1 -1.087 -5.120 4.549 1.00 0.00 O -HETATM25692 H1 HOH E 1 -0.236 -4.716 4.717 1.00 0.00 H -HETATM25693 H2 HOH E 1 -1.645 -4.810 5.262 1.00 0.00 H -HETATM25694 O HOH F 1 1.045 3.862 7.026 1.00 0.00 O -HETATM25695 H1 HOH F 1 0.504 4.258 6.343 1.00 0.00 H -HETATM25696 H2 HOH F 1 1.731 4.509 7.194 1.00 0.00 H -HETATM25697 O HOH G 1 -1.799 -6.561 0.285 1.00 0.00 O -HETATM25698 H1 HOH G 1 -2.687 -6.634 0.632 1.00 0.00 H -HETATM25699 H2 HOH G 1 -1.506 -5.691 0.555 1.00 0.00 H -HETATM25700 O HOH H 1 -1.850 4.960 -5.719 1.00 0.00 O -HETATM25701 H1 HOH H 1 -1.267 5.088 -4.970 1.00 0.00 H -HETATM25702 H2 HOH H 1 -2.640 4.570 -5.345 1.00 0.00 H -HETATM25703 O HOH I 1 2.115 1.147 2.500 1.00 0.00 O -HETATM25704 H1 HOH I 1 2.787 1.065 3.176 1.00 0.00 H -HETATM25705 H2 HOH I 1 1.366 1.536 2.951 1.00 0.00 H -HETATM25706 O HOH J 1 1.352 -2.502 -12.830 1.00 0.00 O -HETATM25707 H1 HOH J 1 0.646 -1.929 -12.531 1.00 0.00 H -HETATM25708 H2 HOH J 1 2.070 -2.338 -12.218 1.00 0.00 H -HETATM25709 O HOH K 1 -2.139 -1.174 -10.365 1.00 0.00 O -HETATM25710 H1 HOH K 1 -2.287 -0.512 -11.040 1.00 0.00 H -HETATM25711 H2 HOH K 1 -2.809 -1.838 -10.529 1.00 0.00 H -HETATM25712 O HOH L 1 -2.075 -1.588 -7.412 1.00 0.00 O -HETATM25713 H1 HOH L 1 -2.248 -1.803 -8.329 1.00 0.00 H -HETATM25714 H2 HOH L 1 -2.216 -2.410 -6.942 1.00 0.00 H -HETATM25715 O HOH M 1 -0.451 3.013 13.727 1.00 0.00 O -HETATM25716 H1 HOH M 1 -0.685 2.670 12.865 1.00 0.00 H -HETATM25717 H2 HOH M 1 0.481 2.813 13.820 1.00 0.00 H -HETATM25718 O HOH N 1 -2.078 0.551 12.918 1.00 0.00 O -HETATM25719 H1 HOH N 1 -1.776 0.638 13.822 1.00 0.00 H -HETATM25720 H2 HOH N 1 -1.310 0.243 12.437 1.00 0.00 H -HETATM25721 O HOH O 1 -2.371 -8.891 12.702 1.00 0.00 O -HETATM25722 H1 HOH O 1 -2.232 -9.037 11.767 1.00 0.00 H -HETATM25723 H2 HOH O 1 -2.177 -7.963 12.832 1.00 0.00 H -HETATM25724 O HOH P 1 -0.137 -3.116 9.042 1.00 0.00 O -HETATM25725 H1 HOH P 1 -0.728 -2.548 8.547 1.00 0.00 H -HETATM25726 H2 HOH P 1 0.446 -2.512 9.502 1.00 0.00 H -HETATM25727 O HOH Q 1 -0.405 -6.300 9.452 1.00 0.00 O -HETATM25728 H1 HOH Q 1 -0.138 -5.488 9.020 1.00 0.00 H -HETATM25729 H2 HOH Q 1 -0.950 -6.748 8.804 1.00 0.00 H -HETATM25730 O HOH R 1 0.181 5.326 10.913 1.00 0.00 O -HETATM25731 H1 HOH R 1 -0.444 4.602 10.937 1.00 0.00 H -HETATM25732 H2 HOH R 1 1.029 4.919 11.090 1.00 0.00 H -HETATM25733 O HOH S 1 -1.340 -8.624 -9.651 1.00 0.00 O -HETATM25734 H1 HOH S 1 -1.661 -9.041 -10.451 1.00 0.00 H -HETATM25735 H2 HOH S 1 -1.968 -8.883 -8.977 1.00 0.00 H -HETATM25736 O HOH T 1 -0.537 -9.581 15.116 1.00 0.00 O -HETATM25737 H1 HOH T 1 -0.714 -8.642 15.159 1.00 0.00 H -HETATM25738 H2 HOH T 1 -1.049 -9.889 14.368 1.00 0.00 H -HETATM25739 O HOH U 1 -0.800 2.590 10.834 1.00 0.00 O -HETATM25740 H1 HOH U 1 -1.561 2.097 10.529 1.00 0.00 H -HETATM25741 H2 HOH U 1 -0.047 2.080 10.535 1.00 0.00 H -HETATM25742 O HOH V 1 -2.933 -6.198 11.158 1.00 0.00 O -HETATM25743 H1 HOH V 1 -2.053 -6.064 10.804 1.00 0.00 H -HETATM25744 H2 HOH V 1 -3.376 -5.360 11.023 1.00 0.00 H -HETATM25745 O HOH W 1 -2.545 -3.606 0.020 1.00 0.00 O -HETATM25746 H1 HOH W 1 -3.227 -3.591 0.692 1.00 0.00 H -HETATM25747 H2 HOH W 1 -2.829 -4.283 -0.595 1.00 0.00 H -HETATM25748 O HOH X 1 0.083 2.537 3.564 1.00 0.00 O -HETATM25749 H1 HOH X 1 0.234 3.364 4.021 1.00 0.00 H -HETATM25750 H2 HOH X 1 -0.730 2.676 3.078 1.00 0.00 H -HETATM25751 O HOH Y 1 -3.180 -4.144 13.572 1.00 0.00 O -HETATM25752 H1 HOH Y 1 -2.614 -3.875 12.848 1.00 0.00 H -HETATM25753 H2 HOH Y 1 -2.601 -4.623 14.165 1.00 0.00 H -HETATM25754 O HOH Z 1 0.860 0.944 6.218 1.00 0.00 O -HETATM25755 H1 HOH Z 1 0.270 1.674 6.403 1.00 0.00 H -HETATM25756 H2 HOH Z 1 0.816 0.835 5.268 1.00 0.00 H -HETATM25757 O HOH A 1 -2.403 0.752 9.647 1.00 0.00 O -HETATM25758 H1 HOH A 1 -3.342 0.576 9.703 1.00 0.00 H -HETATM25759 H2 HOH A 1 -2.073 0.099 9.030 1.00 0.00 H -HETATM25760 O HOH B 1 -1.000 -0.867 7.794 1.00 0.00 O -HETATM25761 H1 HOH B 1 -0.276 -0.323 7.485 1.00 0.00 H -HETATM25762 H2 HOH B 1 -1.735 -0.633 7.228 1.00 0.00 H -HETATM25763 O HOH C 1 1.585 -5.166 -13.517 1.00 0.00 O -HETATM25764 H1 HOH C 1 1.496 -4.230 -13.338 1.00 0.00 H -HETATM25765 H2 HOH C 1 2.526 -5.332 -13.462 1.00 0.00 H -HETATM25766 O HOH D 1 0.525 -8.078 0.845 1.00 0.00 O -HETATM25767 H1 HOH D 1 1.233 -7.625 0.386 1.00 0.00 H -HETATM25768 H2 HOH D 1 -0.207 -7.461 0.826 1.00 0.00 H -HETATM25769 O HOH E 1 -0.620 16.076 7.444 1.00 0.00 O -HETATM25770 H1 HOH E 1 -1.287 15.391 7.426 1.00 0.00 H -HETATM25771 H2 HOH E 1 -0.910 16.711 6.789 1.00 0.00 H -HETATM25772 O HOH F 1 -1.344 -8.813 3.484 1.00 0.00 O -HETATM25773 H1 HOH F 1 -1.786 -9.259 2.761 1.00 0.00 H -HETATM25774 H2 HOH F 1 -1.973 -8.155 3.780 1.00 0.00 H -HETATM25775 O HOH G 1 -2.021 12.232 0.093 1.00 0.00 O -HETATM25776 H1 HOH G 1 -2.845 11.868 0.415 1.00 0.00 H -HETATM25777 H2 HOH G 1 -1.823 11.720 -0.691 1.00 0.00 H -HETATM25778 O HOH H 1 -1.120 16.316 4.764 1.00 0.00 O -HETATM25779 H1 HOH H 1 -0.807 15.412 4.777 1.00 0.00 H -HETATM25780 H2 HOH H 1 -1.543 16.411 3.910 1.00 0.00 H -HETATM25781 O HOH I 1 -1.898 5.089 6.162 1.00 0.00 O -HETATM25782 H1 HOH I 1 -2.783 5.409 5.988 1.00 0.00 H -HETATM25783 H2 HOH I 1 -2.019 4.174 6.417 1.00 0.00 H -HETATM25784 O HOH J 1 -0.974 14.962 -10.370 1.00 0.00 O -HETATM25785 H1 HOH J 1 -1.406 15.403 -11.101 1.00 0.00 H -HETATM25786 H2 HOH J 1 -0.587 15.672 -9.857 1.00 0.00 H -HETATM25787 O HOH K 1 -0.318 9.870 7.826 1.00 0.00 O -HETATM25788 H1 HOH K 1 -0.165 10.239 6.957 1.00 0.00 H -HETATM25789 H2 HOH K 1 -0.507 10.628 8.379 1.00 0.00 H -HETATM25790 O HOH L 1 -0.001 13.396 1.694 1.00 0.00 O -HETATM25791 H1 HOH L 1 -0.642 12.922 1.165 1.00 0.00 H -HETATM25792 H2 HOH L 1 0.062 14.257 1.281 1.00 0.00 H -HETATM25793 O HOH M 1 -1.846 11.007 15.098 1.00 0.00 O -HETATM25794 H1 HOH M 1 -2.302 10.217 15.387 1.00 0.00 H -HETATM25795 H2 HOH M 1 -0.935 10.733 14.990 1.00 0.00 H -HETATM25796 O HOH N 1 -2.171 2.521 7.118 1.00 0.00 O -HETATM25797 H1 HOH N 1 -2.034 2.275 8.033 1.00 0.00 H -HETATM25798 H2 HOH N 1 -3.011 2.124 6.886 1.00 0.00 H -HETATM25799 O HOH O 1 1.759 7.233 6.456 1.00 0.00 O -HETATM25800 H1 HOH O 1 1.845 8.161 6.674 1.00 0.00 H -HETATM25801 H2 HOH O 1 1.833 6.781 7.296 1.00 0.00 H -HETATM25802 O HOH P 1 -0.174 14.091 -1.611 1.00 0.00 O -HETATM25803 H1 HOH P 1 -1.030 13.666 -1.663 1.00 0.00 H -HETATM25804 H2 HOH P 1 0.214 13.958 -2.475 1.00 0.00 H -HETATM25805 O HOH Q 1 -2.883 12.500 -10.236 1.00 0.00 O -HETATM25806 H1 HOH Q 1 -2.451 11.958 -10.897 1.00 0.00 H -HETATM25807 H2 HOH Q 1 -2.210 13.121 -9.958 1.00 0.00 H -HETATM25808 O HOH R 1 -2.431 11.713 5.948 1.00 0.00 O -HETATM25809 H1 HOH R 1 -1.503 11.496 6.035 1.00 0.00 H -HETATM25810 H2 HOH R 1 -2.463 12.344 5.230 1.00 0.00 H -HETATM25811 O HOH S 1 -2.133 16.587 -3.930 1.00 0.00 O -HETATM25812 H1 HOH S 1 -1.635 16.026 -4.526 1.00 0.00 H -HETATM25813 H2 HOH S 1 -2.976 16.711 -4.366 1.00 0.00 H -HETATM25814 O HOH T 1 -2.925 -13.093 -7.734 1.00 0.00 O -HETATM25815 H1 HOH T 1 -2.920 -13.165 -8.689 1.00 0.00 H -HETATM25816 H2 HOH T 1 -2.380 -13.821 -7.436 1.00 0.00 H -HETATM25817 O HOH U 1 -2.503 9.661 -5.492 1.00 0.00 O -HETATM25818 H1 HOH U 1 -2.868 10.066 -6.278 1.00 0.00 H -HETATM25819 H2 HOH U 1 -3.197 9.739 -4.837 1.00 0.00 H -HETATM25820 O HOH V 1 -1.570 7.141 12.243 1.00 0.00 O -HETATM25821 H1 HOH V 1 -1.063 6.512 11.729 1.00 0.00 H -HETATM25822 H2 HOH V 1 -2.176 7.532 11.613 1.00 0.00 H -HETATM25823 O HOH W 1 -0.211 12.340 9.271 1.00 0.00 O -HETATM25824 H1 HOH W 1 0.715 12.125 9.156 1.00 0.00 H -HETATM25825 H2 HOH W 1 -0.206 13.196 9.700 1.00 0.00 H -HETATM25826 O HOH X 1 0.742 -10.732 -12.342 1.00 0.00 O -HETATM25827 H1 HOH X 1 0.105 -10.274 -12.891 1.00 0.00 H -HETATM25828 H2 HOH X 1 0.215 -11.318 -11.800 1.00 0.00 H -HETATM25829 O HOH Y 1 0.119 16.326 9.987 1.00 0.00 O -HETATM25830 H1 HOH Y 1 -0.159 16.128 9.093 1.00 0.00 H -HETATM25831 H2 HOH Y 1 0.555 17.176 9.921 1.00 0.00 H -HETATM25832 O HOH Z 1 -0.350 7.789 -13.343 1.00 0.00 O -HETATM25833 H1 HOH Z 1 -1.191 8.247 -13.334 1.00 0.00 H -HETATM25834 H2 HOH Z 1 -0.164 7.649 -14.272 1.00 0.00 H -HETATM25835 O HOH A 1 1.985 6.888 9.440 1.00 0.00 O -HETATM25836 H1 HOH A 1 2.379 7.434 10.120 1.00 0.00 H -HETATM25837 H2 HOH A 1 1.179 6.556 9.836 1.00 0.00 H -HETATM25838 O HOH B 1 -0.990 -10.930 5.762 1.00 0.00 O -HETATM25839 H1 HOH B 1 -1.018 -10.271 5.068 1.00 0.00 H -HETATM25840 H2 HOH B 1 -1.662 -11.566 5.517 1.00 0.00 H -HETATM25841 O HOH C 1 -2.185 -7.155 -12.973 1.00 0.00 O -HETATM25842 H1 HOH C 1 -1.856 -6.701 -13.749 1.00 0.00 H -HETATM25843 H2 HOH C 1 -1.441 -7.174 -12.372 1.00 0.00 H -HETATM25844 O HOH D 1 1.509 12.490 12.096 1.00 0.00 O -HETATM25845 H1 HOH D 1 0.574 12.656 12.213 1.00 0.00 H -HETATM25846 H2 HOH D 1 1.647 11.619 12.470 1.00 0.00 H -HETATM25847 O HOH E 1 -0.665 7.398 19.968 1.00 0.00 O -HETATM25848 H1 HOH E 1 0.128 7.934 19.969 1.00 0.00 H -HETATM25849 H2 HOH E 1 -0.381 6.548 20.304 1.00 0.00 H -HETATM25850 O HOH F 1 -1.465 -5.504 21.260 1.00 0.00 O -HETATM25851 H1 HOH F 1 -1.141 -6.292 20.825 1.00 0.00 H -HETATM25852 H2 HOH F 1 -0.679 -5.078 21.603 1.00 0.00 H -HETATM25853 O HOH G 1 -0.054 10.349 21.115 1.00 0.00 O -HETATM25854 H1 HOH G 1 -0.494 9.759 21.727 1.00 0.00 H -HETATM25855 H2 HOH G 1 0.737 9.878 20.853 1.00 0.00 H -HETATM25856 O HOH H 1 -0.026 4.896 17.555 1.00 0.00 O -HETATM25857 H1 HOH H 1 0.103 5.844 17.584 1.00 0.00 H -HETATM25858 H2 HOH H 1 0.819 4.547 17.274 1.00 0.00 H -HETATM25859 O HOH I 1 0.501 -0.590 19.397 1.00 0.00 O -HETATM25860 H1 HOH I 1 -0.332 -0.958 19.694 1.00 0.00 H -HETATM25861 H2 HOH I 1 0.408 0.353 19.533 1.00 0.00 H -HETATM25862 O HOH J 1 -2.176 15.761 17.339 1.00 0.00 O -HETATM25863 H1 HOH J 1 -1.876 16.273 16.588 1.00 0.00 H -HETATM25864 H2 HOH J 1 -2.016 14.851 17.089 1.00 0.00 H -HETATM25865 O HOH K 1 -3.016 8.106 20.821 1.00 0.00 O -HETATM25866 H1 HOH K 1 -2.123 7.783 20.705 1.00 0.00 H -HETATM25867 H2 HOH K 1 -3.564 7.465 20.367 1.00 0.00 H -HETATM25868 O HOH L 1 0.193 2.112 19.332 1.00 0.00 O -HETATM25869 H1 HOH L 1 0.582 2.770 18.756 1.00 0.00 H -HETATM25870 H2 HOH L 1 0.746 2.120 20.113 1.00 0.00 H -HETATM25871 O HOH M 1 -2.273 4.406 19.192 1.00 0.00 O -HETATM25872 H1 HOH M 1 -1.679 4.461 19.941 1.00 0.00 H -HETATM25873 H2 HOH M 1 -1.748 4.697 18.447 1.00 0.00 H -HETATM25874 O HOH N 1 -2.439 1.371 18.555 1.00 0.00 O -HETATM25875 H1 HOH N 1 -3.068 2.082 18.674 1.00 0.00 H -HETATM25876 H2 HOH N 1 -1.588 1.771 18.732 1.00 0.00 H -HETATM25877 O HOH O 1 0.120 -12.789 20.696 1.00 0.00 O -HETATM25878 H1 HOH O 1 1.075 -12.722 20.690 1.00 0.00 H -HETATM25879 H2 HOH O 1 -0.176 -11.964 21.080 1.00 0.00 H -HETATM25880 O HOH P 1 -1.641 13.383 16.518 1.00 0.00 O -HETATM25881 H1 HOH P 1 -0.865 13.696 16.053 1.00 0.00 H -HETATM25882 H2 HOH P 1 -1.819 12.524 16.136 1.00 0.00 H -HETATM25883 O HOH Q 1 0.387 -7.191 18.027 1.00 0.00 O -HETATM25884 H1 HOH Q 1 0.949 -6.524 17.632 1.00 0.00 H -HETATM25885 H2 HOH Q 1 0.922 -7.573 18.723 1.00 0.00 H -HETATM25886 O HOH R 1 1.694 13.058 18.203 1.00 0.00 O -HETATM25887 H1 HOH R 1 1.777 12.337 18.827 1.00 0.00 H -HETATM25888 H2 HOH R 1 0.874 13.489 18.441 1.00 0.00 H -HETATM25889 O HOH S 1 -1.870 10.496 18.404 1.00 0.00 O -HETATM25890 H1 HOH S 1 -1.350 10.000 17.772 1.00 0.00 H -HETATM25891 H2 HOH S 1 -1.432 10.350 19.242 1.00 0.00 H -HETATM25892 O HOH T 1 -2.495 -9.935 18.228 1.00 0.00 O -HETATM25893 H1 HOH T 1 -2.150 -9.430 17.492 1.00 0.00 H -HETATM25894 H2 HOH T 1 -3.434 -10.002 18.054 1.00 0.00 H -HETATM25895 O HOH U 1 1.352 -2.502 17.170 1.00 0.00 O -HETATM25896 H1 HOH U 1 0.646 -1.929 17.469 1.00 0.00 H -HETATM25897 H2 HOH U 1 2.070 -2.338 17.782 1.00 0.00 H -HETATM25898 O HOH V 1 -2.139 -1.174 19.635 1.00 0.00 O -HETATM25899 H1 HOH V 1 -2.287 -0.512 18.960 1.00 0.00 H -HETATM25900 H2 HOH V 1 -2.809 -1.838 19.471 1.00 0.00 H -HETATM25901 O HOH W 1 -1.340 -8.624 20.349 1.00 0.00 O -HETATM25902 H1 HOH W 1 -1.661 -9.041 19.549 1.00 0.00 H -HETATM25903 H2 HOH W 1 -1.968 -8.883 21.023 1.00 0.00 H -HETATM25904 O HOH X 1 1.585 -5.166 16.483 1.00 0.00 O -HETATM25905 H1 HOH X 1 1.496 -4.230 16.662 1.00 0.00 H -HETATM25906 H2 HOH X 1 2.526 -5.332 16.538 1.00 0.00 H -HETATM25907 O HOH Y 1 -0.974 14.962 19.630 1.00 0.00 O -HETATM25908 H1 HOH Y 1 -1.406 15.403 18.899 1.00 0.00 H -HETATM25909 H2 HOH Y 1 -0.587 15.672 20.143 1.00 0.00 H -HETATM25910 O HOH Z 1 -2.883 12.500 19.764 1.00 0.00 O -HETATM25911 H1 HOH Z 1 -2.451 11.958 19.103 1.00 0.00 H -HETATM25912 H2 HOH Z 1 -2.210 13.121 20.042 1.00 0.00 H -HETATM25913 O HOH A 1 0.742 -10.732 17.658 1.00 0.00 O -HETATM25914 H1 HOH A 1 0.105 -10.274 17.109 1.00 0.00 H -HETATM25915 H2 HOH A 1 0.215 -11.318 18.200 1.00 0.00 H -HETATM25916 O HOH B 1 -0.350 7.789 16.657 1.00 0.00 O -HETATM25917 H1 HOH B 1 -1.191 8.247 16.666 1.00 0.00 H -HETATM25918 H2 HOH B 1 -0.164 7.649 15.728 1.00 0.00 H -HETATM25919 O HOH C 1 -2.185 -7.155 17.027 1.00 0.00 O -HETATM25920 H1 HOH C 1 -1.856 -6.701 16.251 1.00 0.00 H -HETATM25921 H2 HOH C 1 -1.441 -7.174 17.628 1.00 0.00 H -HETATM25922 O HOH D 1 1.324 18.323 -27.240 1.00 0.00 O -HETATM25923 H1 HOH D 1 0.393 18.460 -27.414 1.00 0.00 H -HETATM25924 H2 HOH D 1 1.714 18.199 -28.105 1.00 0.00 H -HETATM25925 O HOH E 1 1.633 20.239 -31.531 1.00 0.00 O -HETATM25926 H1 HOH E 1 0.780 20.578 -31.805 1.00 0.00 H -HETATM25927 H2 HOH E 1 2.177 21.019 -31.424 1.00 0.00 H -HETATM25928 O HOH F 1 -1.478 18.465 -31.499 1.00 0.00 O -HETATM25929 H1 HOH F 1 -1.384 18.026 -32.344 1.00 0.00 H -HETATM25930 H2 HOH F 1 -1.273 19.382 -31.680 1.00 0.00 H -HETATM25931 O HOH G 1 -0.584 18.897 -34.392 1.00 0.00 O -HETATM25932 H1 HOH G 1 -1.133 19.635 -34.659 1.00 0.00 H -HETATM25933 H2 HOH G 1 -1.172 18.142 -34.411 1.00 0.00 H -HETATM25934 O HOH H 1 1.378 16.598 -34.726 1.00 0.00 O -HETATM25935 H1 HOH H 1 1.900 16.957 -34.009 1.00 0.00 H -HETATM25936 H2 HOH H 1 0.654 17.216 -34.829 1.00 0.00 H -HETATM25937 O HOH I 1 -0.860 19.061 -28.858 1.00 0.00 O -HETATM25938 H1 HOH I 1 -1.068 18.643 -29.694 1.00 0.00 H -HETATM25939 H2 HOH I 1 -0.295 19.798 -29.093 1.00 0.00 H -HETATM25940 O HOH J 1 1.320 18.663 -21.286 1.00 0.00 O -HETATM25941 H1 HOH J 1 1.991 19.215 -20.883 1.00 0.00 H -HETATM25942 H2 HOH J 1 0.700 19.282 -21.670 1.00 0.00 H -HETATM25943 O HOH K 1 -1.279 17.254 -14.942 1.00 0.00 O -HETATM25944 H1 HOH K 1 -0.479 17.700 -14.664 1.00 0.00 H -HETATM25945 H2 HOH K 1 -1.946 17.941 -14.950 1.00 0.00 H -HETATM25946 O HOH L 1 -2.179 20.046 -19.918 1.00 0.00 O -HETATM25947 H1 HOH L 1 -2.498 19.169 -20.129 1.00 0.00 H -HETATM25948 H2 HOH L 1 -1.416 20.167 -20.484 1.00 0.00 H -HETATM25949 O HOH M 1 -0.886 21.305 -31.788 1.00 0.00 O -HETATM25950 H1 HOH M 1 -1.362 21.646 -32.545 1.00 0.00 H -HETATM25951 H2 HOH M 1 -1.210 21.819 -31.049 1.00 0.00 H -HETATM25952 O HOH N 1 -2.062 16.623 -18.141 1.00 0.00 O -HETATM25953 H1 HOH N 1 -1.277 16.694 -18.684 1.00 0.00 H -HETATM25954 H2 HOH N 1 -1.812 17.017 -17.305 1.00 0.00 H -HETATM25955 O HOH O 1 0.120 17.211 -39.304 1.00 0.00 O -HETATM25956 H1 HOH O 1 1.075 17.278 -39.310 1.00 0.00 H -HETATM25957 H2 HOH O 1 -0.176 18.036 -38.920 1.00 0.00 H -HETATM25958 O HOH P 1 -2.917 20.187 -38.041 1.00 0.00 O -HETATM25959 H1 HOH P 1 -3.062 19.273 -38.283 1.00 0.00 H -HETATM25960 H2 HOH P 1 -2.981 20.195 -37.086 1.00 0.00 H -HETATM25961 O HOH Q 1 2.001 17.628 -16.261 1.00 0.00 O -HETATM25962 H1 HOH Q 1 2.183 18.437 -16.738 1.00 0.00 H -HETATM25963 H2 HOH Q 1 1.870 16.971 -16.945 1.00 0.00 H -HETATM25964 O HOH R 1 -2.495 20.065 -41.772 1.00 0.00 O -HETATM25965 H1 HOH R 1 -2.150 20.570 -42.508 1.00 0.00 H -HETATM25966 H2 HOH R 1 -3.434 19.998 -41.946 1.00 0.00 H -HETATM25967 O HOH S 1 -0.358 20.718 -22.007 1.00 0.00 O -HETATM25968 H1 HOH S 1 -0.748 20.215 -22.722 1.00 0.00 H -HETATM25969 H2 HOH S 1 -0.054 21.526 -22.422 1.00 0.00 H -HETATM25970 O HOH T 1 -1.340 21.376 -39.651 1.00 0.00 O -HETATM25971 H1 HOH T 1 -1.661 20.959 -40.451 1.00 0.00 H -HETATM25972 H2 HOH T 1 -1.968 21.117 -38.977 1.00 0.00 H -HETATM25973 O HOH U 1 -0.537 20.419 -14.884 1.00 0.00 O -HETATM25974 H1 HOH U 1 -0.714 21.358 -14.841 1.00 0.00 H -HETATM25975 H2 HOH U 1 -1.049 20.111 -15.632 1.00 0.00 H -HETATM25976 O HOH V 1 -1.344 21.187 -26.516 1.00 0.00 O -HETATM25977 H1 HOH V 1 -1.786 20.741 -27.239 1.00 0.00 H -HETATM25978 H2 HOH V 1 -1.973 21.845 -26.220 1.00 0.00 H -HETATM25979 O HOH W 1 -2.925 16.907 -37.734 1.00 0.00 O -HETATM25980 H1 HOH W 1 -2.920 16.835 -38.689 1.00 0.00 H -HETATM25981 H2 HOH W 1 -2.380 16.179 -37.436 1.00 0.00 H -HETATM25982 O HOH X 1 0.742 19.268 -42.342 1.00 0.00 O -HETATM25983 H1 HOH X 1 0.105 19.726 -42.891 1.00 0.00 H -HETATM25984 H2 HOH X 1 0.215 18.682 -41.800 1.00 0.00 H -HETATM25985 O HOH Y 1 -0.990 19.070 -24.238 1.00 0.00 O -HETATM25986 H1 HOH Y 1 -1.018 19.729 -24.932 1.00 0.00 H -HETATM25987 H2 HOH Y 1 -1.662 18.434 -24.483 1.00 0.00 H -HETATM25988 O HOH Z 1 1.324 18.323 2.760 1.00 0.00 O -HETATM25989 H1 HOH Z 1 0.393 18.460 2.586 1.00 0.00 H -HETATM25990 H2 HOH Z 1 1.714 18.199 1.895 1.00 0.00 H -HETATM25991 O HOH A 1 1.633 20.239 -1.531 1.00 0.00 O -HETATM25992 H1 HOH A 1 0.780 20.578 -1.805 1.00 0.00 H -HETATM25993 H2 HOH A 1 2.177 21.019 -1.424 1.00 0.00 H -HETATM25994 O HOH B 1 -1.478 18.465 -1.499 1.00 0.00 O -HETATM25995 H1 HOH B 1 -1.384 18.026 -2.344 1.00 0.00 H -HETATM25996 H2 HOH B 1 -1.273 19.382 -1.680 1.00 0.00 H -HETATM25997 O HOH C 1 -0.584 18.897 -4.392 1.00 0.00 O -HETATM25998 H1 HOH C 1 -1.133 19.635 -4.659 1.00 0.00 H -HETATM25999 H2 HOH C 1 -1.172 18.142 -4.411 1.00 0.00 H -HETATM26000 O HOH D 1 1.378 16.598 -4.726 1.00 0.00 O -HETATM26001 H1 HOH D 1 1.900 16.957 -4.009 1.00 0.00 H -HETATM26002 H2 HOH D 1 0.654 17.216 -4.829 1.00 0.00 H -HETATM26003 O HOH E 1 -0.860 19.061 1.142 1.00 0.00 O -HETATM26004 H1 HOH E 1 -1.068 18.643 0.306 1.00 0.00 H -HETATM26005 H2 HOH E 1 -0.295 19.798 0.907 1.00 0.00 H -HETATM26006 O HOH F 1 1.320 18.663 8.714 1.00 0.00 O -HETATM26007 H1 HOH F 1 1.991 19.215 9.117 1.00 0.00 H -HETATM26008 H2 HOH F 1 0.700 19.282 8.330 1.00 0.00 H -HETATM26009 O HOH G 1 -1.279 17.254 15.058 1.00 0.00 O -HETATM26010 H1 HOH G 1 -0.479 17.700 15.336 1.00 0.00 H -HETATM26011 H2 HOH G 1 -1.946 17.941 15.050 1.00 0.00 H -HETATM26012 O HOH H 1 -2.179 20.046 10.082 1.00 0.00 O -HETATM26013 H1 HOH H 1 -2.498 19.169 9.871 1.00 0.00 H -HETATM26014 H2 HOH H 1 -1.416 20.167 9.516 1.00 0.00 H -HETATM26015 O HOH I 1 -0.886 21.305 -1.788 1.00 0.00 O -HETATM26016 H1 HOH I 1 -1.362 21.646 -2.545 1.00 0.00 H -HETATM26017 H2 HOH I 1 -1.210 21.819 -1.049 1.00 0.00 H -HETATM26018 O HOH J 1 -2.062 16.623 11.859 1.00 0.00 O -HETATM26019 H1 HOH J 1 -1.277 16.694 11.316 1.00 0.00 H -HETATM26020 H2 HOH J 1 -1.812 17.017 12.695 1.00 0.00 H -HETATM26021 O HOH K 1 0.120 17.211 -9.304 1.00 0.00 O -HETATM26022 H1 HOH K 1 1.075 17.278 -9.310 1.00 0.00 H -HETATM26023 H2 HOH K 1 -0.176 18.036 -8.920 1.00 0.00 H -HETATM26024 O HOH L 1 -2.917 20.187 -8.041 1.00 0.00 O -HETATM26025 H1 HOH L 1 -3.062 19.273 -8.283 1.00 0.00 H -HETATM26026 H2 HOH L 1 -2.981 20.195 -7.086 1.00 0.00 H -HETATM26027 O HOH M 1 2.001 17.628 13.739 1.00 0.00 O -HETATM26028 H1 HOH M 1 2.183 18.437 13.262 1.00 0.00 H -HETATM26029 H2 HOH M 1 1.870 16.971 13.055 1.00 0.00 H -HETATM26030 O HOH N 1 -2.495 20.065 -11.772 1.00 0.00 O -HETATM26031 H1 HOH N 1 -2.150 20.570 -12.508 1.00 0.00 H -HETATM26032 H2 HOH N 1 -3.434 19.998 -11.946 1.00 0.00 H -HETATM26033 O HOH O 1 -0.358 20.718 7.993 1.00 0.00 O -HETATM26034 H1 HOH O 1 -0.748 20.215 7.278 1.00 0.00 H -HETATM26035 H2 HOH O 1 -0.054 21.526 7.578 1.00 0.00 H -HETATM26036 O HOH P 1 -1.340 21.376 -9.651 1.00 0.00 O -HETATM26037 H1 HOH P 1 -1.661 20.959 -10.451 1.00 0.00 H -HETATM26038 H2 HOH P 1 -1.968 21.117 -8.977 1.00 0.00 H -HETATM26039 O HOH Q 1 -0.537 20.419 15.116 1.00 0.00 O -HETATM26040 H1 HOH Q 1 -0.714 21.358 15.159 1.00 0.00 H -HETATM26041 H2 HOH Q 1 -1.049 20.111 14.368 1.00 0.00 H -HETATM26042 O HOH R 1 -1.344 21.187 3.484 1.00 0.00 O -HETATM26043 H1 HOH R 1 -1.786 20.741 2.761 1.00 0.00 H -HETATM26044 H2 HOH R 1 -1.973 21.845 3.780 1.00 0.00 H -HETATM26045 O HOH S 1 -2.925 16.907 -7.734 1.00 0.00 O -HETATM26046 H1 HOH S 1 -2.920 16.835 -8.689 1.00 0.00 H -HETATM26047 H2 HOH S 1 -2.380 16.179 -7.436 1.00 0.00 H -HETATM26048 O HOH T 1 0.742 19.268 -12.342 1.00 0.00 O -HETATM26049 H1 HOH T 1 0.105 19.726 -12.891 1.00 0.00 H -HETATM26050 H2 HOH T 1 0.215 18.682 -11.800 1.00 0.00 H -HETATM26051 O HOH U 1 -0.990 19.070 5.762 1.00 0.00 O -HETATM26052 H1 HOH U 1 -1.018 19.729 5.068 1.00 0.00 H -HETATM26053 H2 HOH U 1 -1.662 18.434 5.517 1.00 0.00 H -HETATM26054 O HOH V 1 0.120 17.211 20.696 1.00 0.00 O -HETATM26055 H1 HOH V 1 1.075 17.278 20.690 1.00 0.00 H -HETATM26056 H2 HOH V 1 -0.176 18.036 21.080 1.00 0.00 H -HETATM26057 O HOH W 1 -2.495 20.065 18.228 1.00 0.00 O -HETATM26058 H1 HOH W 1 -2.150 20.570 17.492 1.00 0.00 H -HETATM26059 H2 HOH W 1 -3.434 19.998 18.054 1.00 0.00 H -HETATM26060 O HOH X 1 -1.340 21.376 20.349 1.00 0.00 O -HETATM26061 H1 HOH X 1 -1.661 20.959 19.549 1.00 0.00 H -HETATM26062 H2 HOH X 1 -1.968 21.117 21.023 1.00 0.00 H -HETATM26063 O HOH Y 1 0.742 19.268 17.658 1.00 0.00 O -HETATM26064 H1 HOH Y 1 0.105 19.726 17.109 1.00 0.00 H -HETATM26065 H2 HOH Y 1 0.215 18.682 18.200 1.00 0.00 H -HETATM26066 Na NA Z 1 -50.103 -42.067 -1.343 1.00 0.00 Na -HETATM26067 Na NA A 1 -5.734 5.518 17.664 1.00 0.00 Na -HETATM26068 Na NA B 1 -60.620 -13.924 -22.556 1.00 0.00 Na -HETATM26069 Na NA C 1 -41.954 13.825 -17.600 1.00 0.00 Na -HETATM26070 Na NA D 1 -55.789 -7.885 -33.108 1.00 0.00 Na -HETATM26071 Na NA E 1 -4.223 -6.100 18.410 1.00 0.00 Na -HETATM26072 Na NA F 1 -3.651 -22.069 -27.075 1.00 0.00 Na -HETATM26073 Na NA G 1 -27.678 -7.521 -39.338 1.00 0.00 Na -HETATM26074 Na NA H 1 -1.850 -25.040 -35.719 1.00 0.00 Na -HETATM26075 Na NA I 1 -62.371 -8.891 12.702 1.00 0.00 Na -HETATM26076 Na NA J 1 -39.448 -30.651 0.315 1.00 0.00 Na -HETATM26077 Na NA K 1 -2.439 -28.629 -41.445 1.00 0.00 Na -HETATM26078 Na NA L 1 -53.834 -32.540 -23.077 1.00 0.00 Na -HETATM26079 Na NA M 1 -38.940 -39.656 7.245 1.00 0.00 Na -HETATM26080 Na NA N 1 -30.418 -34.184 -1.223 1.00 0.00 Na -HETATM26081 Na NA O 1 -35.583 12.464 -37.371 1.00 0.00 Na -HETATM26082 Na NA P 1 -46.445 4.719 -30.523 1.00 0.00 Na -HETATM26083 Na NA Q 1 -6.124 -31.464 -42.017 1.00 0.00 Na -HETATM26084 Na NA R 1 -12.233 12.410 -2.332 1.00 0.00 Na -HETATM26085 Na NA S 1 -62.075 -1.588 -7.412 1.00 0.00 Na -HETATM26086 Na NA T 1 -49.907 -1.053 13.180 1.00 0.00 Na -HETATM26087 Cl CL U 1 -47.714 -22.519 14.256 1.00 0.00 Cl -HETATM26088 Cl CL V 1 -38.667 -32.474 -36.640 1.00 0.00 Cl -HETATM26089 Cl CL W 1 -55.107 -6.275 5.858 1.00 0.00 Cl -HETATM26090 Cl CL X 1 -13.652 3.632 -10.416 1.00 0.00 Cl -HETATM26091 Cl CL Y 1 -2.403 0.752 -20.353 1.00 0.00 Cl -HETATM26092 Cl CL Z 1 -8.533 -26.371 8.511 1.00 0.00 Cl -HETATM26093 Cl CL A 1 -5.601 -30.891 -31.227 1.00 0.00 Cl -HETATM26094 Cl CL B 1 -61.358 1.191 -38.224 1.00 0.00 Cl -HETATM26095 Cl CL C 1 -26.558 -24.468 -41.498 1.00 0.00 Cl -HETATM26096 Cl CL D 1 -5.816 21.598 -5.817 1.00 0.00 Cl -HETATM26097 Cl CL E 1 -45.174 -35.747 -19.756 1.00 0.00 Cl -HETATM26098 Cl CL F 1 -45.995 -39.081 -40.184 1.00 0.00 Cl -HETATM26099 Cl CL G 1 -55.230 -3.667 18.024 1.00 0.00 Cl -HETATM26100 Cl CL H 1 -57.159 -24.023 -33.381 1.00 0.00 Cl -HETATM26101 Cl CL I 1 -47.256 15.351 19.375 1.00 0.00 Cl -HETATM26102 Cl CL J 1 -49.774 -21.320 -28.266 1.00 0.00 Cl -HETATM26103 Cl CL K 1 -58.875 -25.591 -34.949 1.00 0.00 Cl -HETATM26104 Cl CL L 1 -42.316 -39.470 -23.631 1.00 0.00 Cl -HETATM26105 Cl CL M 1 -16.252 7.195 -27.909 1.00 0.00 Cl -HETATM26106 Cl CL N 1 -5.697 -12.192 -7.611 1.00 0.00 Cl -HETATM26107 Cl CL O 1 1.303 -18.723 -30.745 1.00 0.00 Cl -HETATM26108 Cl CL P 1 -15.090 -38.594 16.456 1.00 0.00 Cl -HETATM26109 Cl CL Q 1 -20.103 17.933 -1.343 1.00 0.00 Cl -HETATM26110 Cl CL R 1 -44.561 -22.479 -2.538 1.00 0.00 Cl -HETATM26111 Cl CL S 1 -51.356 6.707 -14.105 1.00 0.00 Cl -HETATM26112 Cl1x LIG T 1 -34.715 -11.652 -16.631 1.00 0.00 Cl -HETATM26113 O1x LIG T 1 -22.934 -6.340 -20.041 1.00 0.00 O -HETATM26114 O2x LIG T 1 -24.331 -5.340 -21.481 1.00 0.00 O -HETATM26115 O3x LIG T 1 -28.009 -10.002 -19.117 1.00 0.00 O -HETATM26116 N1x LIG T 1 -28.833 -7.505 -20.463 1.00 0.00 N -HETATM26117 C1x LIG T 1 -28.918 -10.393 -20.140 1.00 0.00 C -HETATM26118 C2x LIG T 1 -29.222 -6.429 -21.368 1.00 0.00 C -HETATM26119 C3x LIG T 1 -29.932 -8.140 -19.752 1.00 0.00 C -HETATM26120 C4x LIG T 1 -30.085 -3.259 -20.084 1.00 0.00 C -HETATM26121 C5x LIG T 1 -32.196 -10.822 -16.962 1.00 0.00 C -HETATM26122 C6x LIG T 1 -25.789 -9.217 -19.078 1.00 0.00 C -HETATM26123 C7x LIG T 1 -30.018 -4.705 -19.498 1.00 0.00 C -HETATM26124 C8x LIG T 1 -29.632 -3.874 -21.446 1.00 0.00 C -HETATM26125 C9x LIG T 1 -24.775 -8.328 -19.430 1.00 0.00 C -HETATM26126 C10x LIG T 1 -31.097 -10.342 -17.695 1.00 0.00 C -HETATM26127 C11x LIG T 1 -32.470 -9.935 -21.111 1.00 0.00 C -HETATM26128 C12x LIG T 1 -33.616 -10.735 -18.962 1.00 0.00 C -HETATM26129 C13x LIG T 1 -26.435 -6.947 -20.577 1.00 0.00 C -HETATM26130 C14x LIG T 1 -30.962 -9.818 -21.409 1.00 0.00 C -HETATM26131 C15x LIG T 1 -24.011 -6.267 -20.545 1.00 0.00 C -HETATM26132 C16x LIG T 1 -33.421 -11.013 -17.593 1.00 0.00 C -HETATM26133 C17x LIG T 1 -27.124 -8.999 -19.465 1.00 0.00 C -HETATM26134 C18x LIG T 1 -27.487 -7.833 -20.216 1.00 0.00 C -HETATM26135 C19x LIG T 1 -29.046 -5.061 -20.657 1.00 0.00 C -HETATM26136 C20x LIG T 1 -25.093 -7.187 -20.187 1.00 0.00 C -HETATM26137 C21x LIG T 1 -32.503 -10.262 -19.665 1.00 0.00 C -HETATM26138 C22x LIG T 1 -31.262 -10.066 -19.062 1.00 0.00 C -HETATM26139 C23x LIG T 1 -30.225 -9.593 -20.071 1.00 0.00 C -HETATM26140 H1x LIG T 1 -28.460 -10.228 -21.093 1.00 0.00 H -HETATM26141 H2x LIG T 1 -29.152 -11.428 -20.002 1.00 0.00 H -HETATM26142 H3x LIG T 1 -28.605 -6.458 -22.242 1.00 0.00 H -HETATM26143 H4x LIG T 1 -30.247 -6.554 -21.649 1.00 0.00 H -HETATM26144 H5x LIG T 1 -30.818 -7.580 -19.966 1.00 0.00 H -HETATM26145 H6x LIG T 1 -29.628 -8.142 -18.726 1.00 0.00 H -HETATM26146 H7x LIG T 1 -31.063 -2.824 -20.092 1.00 0.00 H -HETATM26147 H8x LIG T 1 -29.565 -2.441 -19.632 1.00 0.00 H -HETATM26148 H9x LIG T 1 -32.094 -11.033 -15.957 1.00 0.00 H -HETATM26149 H10x LIG T 1 -25.555 -10.054 -18.521 1.00 0.00 H -HETATM26150 H11x LIG T 1 -29.588 -4.770 -18.520 1.00 0.00 H -HETATM26151 H12x LIG T 1 -30.903 -5.277 -19.312 1.00 0.00 H -HETATM26152 H13x LIG T 1 -30.434 -4.132 -22.105 1.00 0.00 H -HETATM26153 H14x LIG T 1 -29.037 -3.317 -22.139 1.00 0.00 H -HETATM26154 H15x LIG T 1 -23.801 -8.505 -19.138 1.00 0.00 H -HETATM26155 H16x LIG T 1 -30.184 -10.195 -17.236 1.00 0.00 H -HETATM26156 H17x LIG T 1 -32.917 -10.715 -21.691 1.00 0.00 H -HETATM26157 H18x LIG T 1 -33.017 -9.048 -21.354 1.00 0.00 H -HETATM26158 H19x LIG T 1 -34.530 -10.873 -19.420 1.00 0.00 H -HETATM26159 H20x LIG T 1 -26.654 -6.108 -21.137 1.00 0.00 H -HETATM26160 H21x LIG T 1 -30.785 -8.991 -22.064 1.00 0.00 H -HETATM26161 H22x LIG T 1 -30.607 -10.710 -21.882 1.00 0.00 H -HETATM26162 H23x LIG T 1 -28.002 -5.171 -20.448 1.00 0.00 H -CONECT 2418 2417 2419 2432 -CONECT 2433 2432 2435 2436 2437 -CONECT 2434 2432 -CONECT 2435 2433 -CONECT 2436 2433 -CONECT 2437 2433 -CONECT 2432 2418 2433 2434 -CONECT 2439 2438 -CONECT 2440 2438 -CONECT 2438 2439 2440 -CONECT 2442 2441 -CONECT 2443 2441 -CONECT 2441 2442 2443 -CONECT 2445 2444 -CONECT 2446 2444 -CONECT 2444 2445 2446 -CONECT 2448 2447 -CONECT 2449 2447 -CONECT 2447 2448 2449 -CONECT 2451 2450 -CONECT 2452 2450 -CONECT 2450 2451 2452 -CONECT 2454 2453 -CONECT 2455 2453 -CONECT 2453 2454 2455 -CONECT 2457 2456 -CONECT 2458 2456 -CONECT 2456 2457 2458 -CONECT 2460 2459 -CONECT 2461 2459 -CONECT 2459 2460 2461 -CONECT 2463 2462 -CONECT 2464 2462 -CONECT 2462 2463 2464 -CONECT 2466 2465 -CONECT 2467 2465 -CONECT 2465 2466 2467 -CONECT 2469 2468 -CONECT 2470 2468 -CONECT 2468 2469 2470 -CONECT 2472 2471 -CONECT 2473 2471 -CONECT 2471 2472 2473 -CONECT 2475 2474 -CONECT 2476 2474 -CONECT 2474 2475 2476 -CONECT 2478 2477 -CONECT 2479 2477 -CONECT 2477 2478 2479 -CONECT 2481 2480 -CONECT 2482 2480 -CONECT 2480 2481 2482 -CONECT 2484 2483 -CONECT 2485 2483 -CONECT 2483 2484 2485 -CONECT 2487 2486 -CONECT 2488 2486 -CONECT 2486 2487 2488 -CONECT 2490 2489 -CONECT 2491 2489 -CONECT 2489 2490 2491 -CONECT 2493 2492 -CONECT 2494 2492 -CONECT 2492 2493 2494 -CONECT 2496 2495 -CONECT 2497 2495 -CONECT 2495 2496 2497 -CONECT 2499 2498 -CONECT 2500 2498 -CONECT 2498 2499 2500 -CONECT 2502 2501 -CONECT 2503 2501 -CONECT 2501 2502 2503 -CONECT 2505 2504 -CONECT 2506 2504 -CONECT 2504 2505 2506 -CONECT 2508 2507 -CONECT 2509 2507 -CONECT 2507 2508 2509 -CONECT 2511 2510 -CONECT 2512 2510 -CONECT 2510 2511 2512 -CONECT 2514 2513 -CONECT 2515 2513 -CONECT 2513 2514 2515 -CONECT 2517 2516 -CONECT 2518 2516 -CONECT 2516 2517 2518 -CONECT 2520 2519 -CONECT 2521 2519 -CONECT 2519 2520 2521 -CONECT 2523 2522 -CONECT 2524 2522 -CONECT 2522 2523 2524 -CONECT 2526 2525 -CONECT 2527 2525 -CONECT 2525 2526 2527 -CONECT 2529 2528 -CONECT 2530 2528 -CONECT 2528 2529 2530 -CONECT 2532 2531 -CONECT 2533 2531 -CONECT 2531 2532 2533 -CONECT 2535 2534 -CONECT 2536 2534 -CONECT 2534 2535 2536 -CONECT 2538 2537 -CONECT 2539 2537 -CONECT 2537 2538 2539 -CONECT 2541 2540 -CONECT 2542 2540 -CONECT 2540 2541 2542 -CONECT 2544 2543 -CONECT 2545 2543 -CONECT 2543 2544 2545 -CONECT 2547 2546 -CONECT 2548 2546 -CONECT 2546 2547 2548 -CONECT 2550 2549 -CONECT 2551 2549 -CONECT 2549 2550 2551 -CONECT 2553 2552 -CONECT 2554 2552 -CONECT 2552 2553 2554 -CONECT 2556 2555 -CONECT 2557 2555 -CONECT 2555 2556 2557 -CONECT 2559 2558 -CONECT 2560 2558 -CONECT 2558 2559 2560 -CONECT 2562 2561 -CONECT 2563 2561 -CONECT 2561 2562 2563 -CONECT 2565 2564 -CONECT 2566 2564 -CONECT 2564 2565 2566 -CONECT 2568 2567 -CONECT 2569 2567 -CONECT 2567 2568 2569 -CONECT 2571 2570 -CONECT 2572 2570 -CONECT 2570 2571 2572 -CONECT 2574 2573 -CONECT 2575 2573 -CONECT 2573 2574 2575 -CONECT 2577 2576 -CONECT 2578 2576 -CONECT 2576 2577 2578 -CONECT 2580 2579 -CONECT 2581 2579 -CONECT 2579 2580 2581 -CONECT 2583 2582 -CONECT 2584 2582 -CONECT 2582 2583 2584 -CONECT 2586 2585 -CONECT 2587 2585 -CONECT 2585 2586 2587 -CONECT 2589 2588 -CONECT 2590 2588 -CONECT 2588 2589 2590 -CONECT 2592 2591 -CONECT 2593 2591 -CONECT 2591 2592 2593 -CONECT 2595 2594 -CONECT 2596 2594 -CONECT 2594 2595 2596 -CONECT 2598 2597 -CONECT 2599 2597 -CONECT 2597 2598 2599 -CONECT 2601 2600 -CONECT 2602 2600 -CONECT 2600 2601 2602 -CONECT 2604 2603 -CONECT 2605 2603 -CONECT 2603 2604 2605 -CONECT 2607 2606 -CONECT 2608 2606 -CONECT 2606 2607 2608 -CONECT 2610 2609 -CONECT 2611 2609 -CONECT 2609 2610 2611 -CONECT 2613 2612 -CONECT 2614 2612 -CONECT 2612 2613 2614 -CONECT 2616 2615 -CONECT 2617 2615 -CONECT 2615 2616 2617 -CONECT 2619 2618 -CONECT 2620 2618 -CONECT 2618 2619 2620 -CONECT 2622 2621 -CONECT 2623 2621 -CONECT 2621 2622 2623 -CONECT 2625 2624 -CONECT 2626 2624 -CONECT 2624 2625 2626 -CONECT 2628 2627 -CONECT 2629 2627 -CONECT 2627 2628 2629 -CONECT 2631 2630 -CONECT 2632 2630 -CONECT 2630 2631 2632 -CONECT 2634 2633 -CONECT 2635 2633 -CONECT 2633 2634 2635 -CONECT 2637 2636 -CONECT 2638 2636 -CONECT 2636 2637 2638 -CONECT 2640 2639 -CONECT 2641 2639 -CONECT 2639 2640 2641 -CONECT 2643 2642 -CONECT 2644 2642 -CONECT 2642 2643 2644 -CONECT 2646 2645 -CONECT 2647 2645 -CONECT 2645 2646 2647 -CONECT 2649 2648 -CONECT 2650 2648 -CONECT 2648 2649 2650 -CONECT 2652 2651 -CONECT 2653 2651 -CONECT 2651 2652 2653 -CONECT 2655 2654 -CONECT 2656 2654 -CONECT 2654 2655 2656 -CONECT 2658 2657 -CONECT 2659 2657 -CONECT 2657 2658 2659 -CONECT 2661 2660 -CONECT 2662 2660 -CONECT 2660 2661 2662 -CONECT 2664 2663 -CONECT 2665 2663 -CONECT 2663 2664 2665 -CONECT 2667 2666 -CONECT 2668 2666 -CONECT 2666 2667 2668 -CONECT 2670 2669 -CONECT 2671 2669 -CONECT 2669 2670 2671 -CONECT 2673 2672 -CONECT 2674 2672 -CONECT 2672 2673 2674 -CONECT 2676 2675 -CONECT 2677 2675 -CONECT 2675 2676 2677 -CONECT 2679 2678 -CONECT 2680 2678 -CONECT 2678 2679 2680 -CONECT 2682 2681 -CONECT 2683 2681 -CONECT 2681 2682 2683 -CONECT 2685 2684 -CONECT 2686 2684 -CONECT 2684 2685 2686 -CONECT 2688 2687 -CONECT 2689 2687 -CONECT 2687 2688 2689 -CONECT 2691 2690 -CONECT 2692 2690 -CONECT 2690 2691 2692 -CONECT 2694 2693 -CONECT 2695 2693 -CONECT 2693 2694 2695 -CONECT 2697 2696 -CONECT 2698 2696 -CONECT 2696 2697 2698 -CONECT 2700 2699 -CONECT 2701 2699 -CONECT 2699 2700 2701 -CONECT 2703 2702 -CONECT 2704 2702 -CONECT 2702 2703 2704 -CONECT 2706 2705 -CONECT 2707 2705 -CONECT 2705 2706 2707 -CONECT 2709 2708 -CONECT 2710 2708 -CONECT 2708 2709 2710 -CONECT 2712 2711 -CONECT 2713 2711 -CONECT 2711 2712 2713 -CONECT 2715 2714 -CONECT 2716 2714 -CONECT 2714 2715 2716 -CONECT 2718 2717 -CONECT 2719 2717 -CONECT 2717 2718 2719 -CONECT 2721 2720 -CONECT 2722 2720 -CONECT 2720 2721 2722 -CONECT 2724 2723 -CONECT 2725 2723 -CONECT 2723 2724 2725 -CONECT 2727 2726 -CONECT 2728 2726 -CONECT 2726 2727 2728 -CONECT 2730 2729 -CONECT 2731 2729 -CONECT 2729 2730 2731 -CONECT 2733 2732 -CONECT 2734 2732 -CONECT 2732 2733 2734 -CONECT 2736 2735 -CONECT 2737 2735 -CONECT 2735 2736 2737 -CONECT 2739 2738 -CONECT 2740 2738 -CONECT 2738 2739 2740 -CONECT 2742 2741 -CONECT 2743 2741 -CONECT 2741 2742 2743 -CONECT 2745 2744 -CONECT 2746 2744 -CONECT 2744 2745 2746 -CONECT 2748 2747 -CONECT 2749 2747 -CONECT 2747 2748 2749 -CONECT 2751 2750 -CONECT 2752 2750 -CONECT 2750 2751 2752 -CONECT 2754 2753 -CONECT 2755 2753 -CONECT 2753 2754 2755 -CONECT 2757 2756 -CONECT 2758 2756 -CONECT 2756 2757 2758 -CONECT 2760 2759 -CONECT 2761 2759 -CONECT 2759 2760 2761 -CONECT 2763 2762 -CONECT 2764 2762 -CONECT 2762 2763 2764 -CONECT 2766 2765 -CONECT 2767 2765 -CONECT 2765 2766 2767 -CONECT 2769 2768 -CONECT 2770 2768 -CONECT 2768 2769 2770 -CONECT 2772 2771 -CONECT 2773 2771 -CONECT 2771 2772 2773 -CONECT 2775 2774 -CONECT 2776 2774 -CONECT 2774 2775 2776 -CONECT 2778 2777 -CONECT 2779 2777 -CONECT 2777 2778 2779 -CONECT 2781 2780 -CONECT 2782 2780 -CONECT 2780 2781 2782 -CONECT 2784 2783 -CONECT 2785 2783 -CONECT 2783 2784 2785 -CONECT 2787 2786 -CONECT 2788 2786 -CONECT 2786 2787 2788 -CONECT 2790 2789 -CONECT 2791 2789 -CONECT 2789 2790 2791 -CONECT 2793 2792 -CONECT 2794 2792 -CONECT 2792 2793 2794 -CONECT 2796 2795 -CONECT 2797 2795 -CONECT 2795 2796 2797 -CONECT 2799 2798 -CONECT 2800 2798 -CONECT 2798 2799 2800 -CONECT 2802 2801 -CONECT 2803 2801 -CONECT 2801 2802 2803 -CONECT 2805 2804 -CONECT 2806 2804 -CONECT 2804 2805 2806 -CONECT 2808 2807 -CONECT 2809 2807 -CONECT 2807 2808 2809 -CONECT 2811 2810 -CONECT 2812 2810 -CONECT 2810 2811 2812 -CONECT 2814 2813 -CONECT 2815 2813 -CONECT 2813 2814 2815 -CONECT 2817 2816 -CONECT 2818 2816 -CONECT 2816 2817 2818 -CONECT 2820 2819 -CONECT 2821 2819 -CONECT 2819 2820 2821 -CONECT 2823 2822 -CONECT 2824 2822 -CONECT 2822 2823 2824 -CONECT 2826 2825 -CONECT 2827 2825 -CONECT 2825 2826 2827 -CONECT 2829 2828 -CONECT 2830 2828 -CONECT 2828 2829 2830 -CONECT 2832 2831 -CONECT 2833 2831 -CONECT 2831 2832 2833 -CONECT 2835 2834 -CONECT 2836 2834 -CONECT 2834 2835 2836 -CONECT 2838 2837 -CONECT 2839 2837 -CONECT 2837 2838 2839 -CONECT 2841 2840 -CONECT 2842 2840 -CONECT 2840 2841 2842 -CONECT 2844 2843 -CONECT 2845 2843 -CONECT 2843 2844 2845 -CONECT 2847 2846 -CONECT 2848 2846 -CONECT 2846 2847 2848 -CONECT 2850 2849 -CONECT 2851 2849 -CONECT 2849 2850 2851 -CONECT 2853 2852 -CONECT 2854 2852 -CONECT 2852 2853 2854 -CONECT 2856 2855 -CONECT 2857 2855 -CONECT 2855 2856 2857 -CONECT 2859 2858 -CONECT 2860 2858 -CONECT 2858 2859 2860 -CONECT 2862 2861 -CONECT 2863 2861 -CONECT 2861 2862 2863 -CONECT 2865 2864 -CONECT 2866 2864 -CONECT 2864 2865 2866 -CONECT 2868 2867 -CONECT 2869 2867 -CONECT 2867 2868 2869 -CONECT 2871 2870 -CONECT 2872 2870 -CONECT 2870 2871 2872 -CONECT 2874 2873 -CONECT 2875 2873 -CONECT 2873 2874 2875 -CONECT 2877 2876 -CONECT 2878 2876 -CONECT 2876 2877 2878 -CONECT 2880 2879 -CONECT 2881 2879 -CONECT 2879 2880 2881 -CONECT 2883 2882 -CONECT 2884 2882 -CONECT 2882 2883 2884 -CONECT 2886 2885 -CONECT 2887 2885 -CONECT 2885 2886 2887 -CONECT 2889 2888 -CONECT 2890 2888 -CONECT 2888 2889 2890 -CONECT 2892 2891 -CONECT 2893 2891 -CONECT 2891 2892 2893 -CONECT 2895 2894 -CONECT 2896 2894 -CONECT 2894 2895 2896 -CONECT 2898 2897 -CONECT 2899 2897 -CONECT 2897 2898 2899 -CONECT 2901 2900 -CONECT 2902 2900 -CONECT 2900 2901 2902 -CONECT 2904 2903 -CONECT 2905 2903 -CONECT 2903 2904 2905 -CONECT 2907 2906 -CONECT 2908 2906 -CONECT 2906 2907 2908 -CONECT 2910 2909 -CONECT 2911 2909 -CONECT 2909 2910 2911 -CONECT 2913 2912 -CONECT 2914 2912 -CONECT 2912 2913 2914 -CONECT 2916 2915 -CONECT 2917 2915 -CONECT 2915 2916 2917 -CONECT 2919 2918 -CONECT 2920 2918 -CONECT 2918 2919 2920 -CONECT 2922 2921 -CONECT 2923 2921 -CONECT 2921 2922 2923 -CONECT 2925 2924 -CONECT 2926 2924 -CONECT 2924 2925 2926 -CONECT 2928 2927 -CONECT 2929 2927 -CONECT 2927 2928 2929 -CONECT 2931 2930 -CONECT 2932 2930 -CONECT 2930 2931 2932 -CONECT 2934 2933 -CONECT 2935 2933 -CONECT 2933 2934 2935 -CONECT 2937 2936 -CONECT 2938 2936 -CONECT 2936 2937 2938 -CONECT 2940 2939 -CONECT 2941 2939 -CONECT 2939 2940 2941 -CONECT 2943 2942 -CONECT 2944 2942 -CONECT 2942 2943 2944 -CONECT 2946 2945 -CONECT 2947 2945 -CONECT 2945 2946 2947 -CONECT 2949 2948 -CONECT 2950 2948 -CONECT 2948 2949 2950 -CONECT 2952 2951 -CONECT 2953 2951 -CONECT 2951 2952 2953 -CONECT 2955 2954 -CONECT 2956 2954 -CONECT 2954 2955 2956 -CONECT 2958 2957 -CONECT 2959 2957 -CONECT 2957 2958 2959 -CONECT 2961 2960 -CONECT 2962 2960 -CONECT 2960 2961 2962 -CONECT 2964 2963 -CONECT 2965 2963 -CONECT 2963 2964 2965 -CONECT 2967 2966 -CONECT 2968 2966 -CONECT 2966 2967 2968 -CONECT 2970 2969 -CONECT 2971 2969 -CONECT 2969 2970 2971 -CONECT 2973 2972 -CONECT 2974 2972 -CONECT 2972 2973 2974 -CONECT 2976 2975 -CONECT 2977 2975 -CONECT 2975 2976 2977 -CONECT 2979 2978 -CONECT 2980 2978 -CONECT 2978 2979 2980 -CONECT 2982 2981 -CONECT 2983 2981 -CONECT 2981 2982 2983 -CONECT 2985 2984 -CONECT 2986 2984 -CONECT 2984 2985 2986 -CONECT 2988 2987 -CONECT 2989 2987 -CONECT 2987 2988 2989 -CONECT 2991 2990 -CONECT 2992 2990 -CONECT 2990 2991 2992 -CONECT 2994 2993 -CONECT 2995 2993 -CONECT 2993 2994 2995 -CONECT 2997 2996 -CONECT 2998 2996 -CONECT 2996 2997 2998 -CONECT 3000 2999 -CONECT 3001 2999 -CONECT 2999 3000 3001 -CONECT 3003 3002 -CONECT 3004 3002 -CONECT 3002 3003 3004 -CONECT 3006 3005 -CONECT 3007 3005 -CONECT 3005 3006 3007 -CONECT 3009 3008 -CONECT 3010 3008 -CONECT 3008 3009 3010 -CONECT 3012 3011 -CONECT 3013 3011 -CONECT 3011 3012 3013 -CONECT 3015 3014 -CONECT 3016 3014 -CONECT 3014 3015 3016 -CONECT 3018 3017 -CONECT 3019 3017 -CONECT 3017 3018 3019 -CONECT 3021 3020 -CONECT 3022 3020 -CONECT 3020 3021 3022 -CONECT 3024 3023 -CONECT 3025 3023 -CONECT 3023 3024 3025 -CONECT 3027 3026 -CONECT 3028 3026 -CONECT 3026 3027 3028 -CONECT 3030 3029 -CONECT 3031 3029 -CONECT 3029 3030 3031 -CONECT 3033 3032 -CONECT 3034 3032 -CONECT 3032 3033 3034 -CONECT 3036 3035 -CONECT 3037 3035 -CONECT 3035 3036 3037 -CONECT 3039 3038 -CONECT 3040 3038 -CONECT 3038 3039 3040 -CONECT 3042 3041 -CONECT 3043 3041 -CONECT 3041 3042 3043 -CONECT 3045 3044 -CONECT 3046 3044 -CONECT 3044 3045 3046 -CONECT 3048 3047 -CONECT 3049 3047 -CONECT 3047 3048 3049 -CONECT 3051 3050 -CONECT 3052 3050 -CONECT 3050 3051 3052 -CONECT 3054 3053 -CONECT 3055 3053 -CONECT 3053 3054 3055 -CONECT 3057 3056 -CONECT 3058 3056 -CONECT 3056 3057 3058 -CONECT 3060 3059 -CONECT 3061 3059 -CONECT 3059 3060 3061 -CONECT 3063 3062 -CONECT 3064 3062 -CONECT 3062 3063 3064 -CONECT 3066 3065 -CONECT 3067 3065 -CONECT 3065 3066 3067 -CONECT 3069 3068 -CONECT 3070 3068 -CONECT 3068 3069 3070 -CONECT 3072 3071 -CONECT 3073 3071 -CONECT 3071 3072 3073 -CONECT 3075 3074 -CONECT 3076 3074 -CONECT 3074 3075 3076 -CONECT 3078 3077 -CONECT 3079 3077 -CONECT 3077 3078 3079 -CONECT 3081 3080 -CONECT 3082 3080 -CONECT 3080 3081 3082 -CONECT 3084 3083 -CONECT 3085 3083 -CONECT 3083 3084 3085 -CONECT 3087 3086 -CONECT 3088 3086 -CONECT 3086 3087 3088 -CONECT 3090 3089 -CONECT 3091 3089 -CONECT 3089 3090 3091 -CONECT 3093 3092 -CONECT 3094 3092 -CONECT 3092 3093 3094 -CONECT 3096 3095 -CONECT 3097 3095 -CONECT 3095 3096 3097 -CONECT 3099 3098 -CONECT 3100 3098 -CONECT 3098 3099 3100 -CONECT 3102 3101 -CONECT 3103 3101 -CONECT 3101 3102 3103 -CONECT 3105 3104 -CONECT 3106 3104 -CONECT 3104 3105 3106 -CONECT 3108 3107 -CONECT 3109 3107 -CONECT 3107 3108 3109 -CONECT 3111 3110 -CONECT 3112 3110 -CONECT 3110 3111 3112 -CONECT 3114 3113 -CONECT 3115 3113 -CONECT 3113 3114 3115 -CONECT 3117 3116 -CONECT 3118 3116 -CONECT 3116 3117 3118 -CONECT 3120 3119 -CONECT 3121 3119 -CONECT 3119 3120 3121 -CONECT 3123 3122 -CONECT 3124 3122 -CONECT 3122 3123 3124 -CONECT 3126 3125 -CONECT 3127 3125 -CONECT 3125 3126 3127 -CONECT 3129 3128 -CONECT 3130 3128 -CONECT 3128 3129 3130 -CONECT 3132 3131 -CONECT 3133 3131 -CONECT 3131 3132 3133 -CONECT 3135 3134 -CONECT 3136 3134 -CONECT 3134 3135 3136 -CONECT 3138 3137 -CONECT 3139 3137 -CONECT 3137 3138 3139 -CONECT 3141 3140 -CONECT 3142 3140 -CONECT 3140 3141 3142 -CONECT 3144 3143 -CONECT 3145 3143 -CONECT 3143 3144 3145 -CONECT 3147 3146 -CONECT 3148 3146 -CONECT 3146 3147 3148 -CONECT 3150 3149 -CONECT 3151 3149 -CONECT 3149 3150 3151 -CONECT 3153 3152 -CONECT 3154 3152 -CONECT 3152 3153 3154 -CONECT 3156 3155 -CONECT 3157 3155 -CONECT 3155 3156 3157 -CONECT 3159 3158 -CONECT 3160 3158 -CONECT 3158 3159 3160 -CONECT 3162 3161 -CONECT 3163 3161 -CONECT 3161 3162 3163 -CONECT 3165 3164 -CONECT 3166 3164 -CONECT 3164 3165 3166 -CONECT 3168 3167 -CONECT 3169 3167 -CONECT 3167 3168 3169 -CONECT 3171 3170 -CONECT 3172 3170 -CONECT 3170 3171 3172 -CONECT 3174 3173 -CONECT 3175 3173 -CONECT 3173 3174 3175 -CONECT 3177 3176 -CONECT 3178 3176 -CONECT 3176 3177 3178 -CONECT 3180 3179 -CONECT 3181 3179 -CONECT 3179 3180 3181 -CONECT 3183 3182 -CONECT 3184 3182 -CONECT 3182 3183 3184 -CONECT 3186 3185 -CONECT 3187 3185 -CONECT 3185 3186 3187 -CONECT 3189 3188 -CONECT 3190 3188 -CONECT 3188 3189 3190 -CONECT 3192 3191 -CONECT 3193 3191 -CONECT 3191 3192 3193 -CONECT 3195 3194 -CONECT 3196 3194 -CONECT 3194 3195 3196 -CONECT 3198 3197 -CONECT 3199 3197 -CONECT 3197 3198 3199 -CONECT 3201 3200 -CONECT 3202 3200 -CONECT 3200 3201 3202 -CONECT 3204 3203 -CONECT 3205 3203 -CONECT 3203 3204 3205 -CONECT 3207 3206 -CONECT 3208 3206 -CONECT 3206 3207 3208 -CONECT 3210 3209 -CONECT 3211 3209 -CONECT 3209 3210 3211 -CONECT 3213 3212 -CONECT 3214 3212 -CONECT 3212 3213 3214 -CONECT 3216 3215 -CONECT 3217 3215 -CONECT 3215 3216 3217 -CONECT 3219 3218 -CONECT 3220 3218 -CONECT 3218 3219 3220 -CONECT 3222 3221 -CONECT 3223 3221 -CONECT 3221 3222 3223 -CONECT 3225 3224 -CONECT 3226 3224 -CONECT 3224 3225 3226 -CONECT 3228 3227 -CONECT 3229 3227 -CONECT 3227 3228 3229 -CONECT 3231 3230 -CONECT 3232 3230 -CONECT 3230 3231 3232 -CONECT 3234 3233 -CONECT 3235 3233 -CONECT 3233 3234 3235 -CONECT 3237 3236 -CONECT 3238 3236 -CONECT 3236 3237 3238 -CONECT 3240 3239 -CONECT 3241 3239 -CONECT 3239 3240 3241 -CONECT 3243 3242 -CONECT 3244 3242 -CONECT 3242 3243 3244 -CONECT 3246 3245 -CONECT 3247 3245 -CONECT 3245 3246 3247 -CONECT 3249 3248 -CONECT 3250 3248 -CONECT 3248 3249 3250 -CONECT 3252 3251 -CONECT 3253 3251 -CONECT 3251 3252 3253 -CONECT 3255 3254 -CONECT 3256 3254 -CONECT 3254 3255 3256 -CONECT 3258 3257 -CONECT 3259 3257 -CONECT 3257 3258 3259 -CONECT 3261 3260 -CONECT 3262 3260 -CONECT 3260 3261 3262 -CONECT 3264 3263 -CONECT 3265 3263 -CONECT 3263 3264 3265 -CONECT 3267 3266 -CONECT 3268 3266 -CONECT 3266 3267 3268 -CONECT 3270 3269 -CONECT 3271 3269 -CONECT 3269 3270 3271 -CONECT 3273 3272 -CONECT 3274 3272 -CONECT 3272 3273 3274 -CONECT 3276 3275 -CONECT 3277 3275 -CONECT 3275 3276 3277 -CONECT 3279 3278 -CONECT 3280 3278 -CONECT 3278 3279 3280 -CONECT 3282 3281 -CONECT 3283 3281 -CONECT 3281 3282 3283 -CONECT 3285 3284 -CONECT 3286 3284 -CONECT 3284 3285 3286 -CONECT 3288 3287 -CONECT 3289 3287 -CONECT 3287 3288 3289 -CONECT 3291 3290 -CONECT 3292 3290 -CONECT 3290 3291 3292 -CONECT 3294 3293 -CONECT 3295 3293 -CONECT 3293 3294 3295 -CONECT 3297 3296 -CONECT 3298 3296 -CONECT 3296 3297 3298 -CONECT 3300 3299 -CONECT 3301 3299 -CONECT 3299 3300 3301 -CONECT 3303 3302 -CONECT 3304 3302 -CONECT 3302 3303 3304 -CONECT 3306 3305 -CONECT 3307 3305 -CONECT 3305 3306 3307 -CONECT 3309 3308 -CONECT 3310 3308 -CONECT 3308 3309 3310 -CONECT 3312 3311 -CONECT 3313 3311 -CONECT 3311 3312 3313 -CONECT 3315 3314 -CONECT 3316 3314 -CONECT 3314 3315 3316 -CONECT 3318 3317 -CONECT 3319 3317 -CONECT 3317 3318 3319 -CONECT 3321 3320 -CONECT 3322 3320 -CONECT 3320 3321 3322 -CONECT 3324 3323 -CONECT 3325 3323 -CONECT 3323 3324 3325 -CONECT 3327 3326 -CONECT 3328 3326 -CONECT 3326 3327 3328 -CONECT 3330 3329 -CONECT 3331 3329 -CONECT 3329 3330 3331 -CONECT 3333 3332 -CONECT 3334 3332 -CONECT 3332 3333 3334 -CONECT 3336 3335 -CONECT 3337 3335 -CONECT 3335 3336 3337 -CONECT 3339 3338 -CONECT 3340 3338 -CONECT 3338 3339 3340 -CONECT 3342 3341 -CONECT 3343 3341 -CONECT 3341 3342 3343 -CONECT 3345 3344 -CONECT 3346 3344 -CONECT 3344 3345 3346 -CONECT 3348 3347 -CONECT 3349 3347 -CONECT 3347 3348 3349 -CONECT 3351 3350 -CONECT 3352 3350 -CONECT 3350 3351 3352 -CONECT 3354 3353 -CONECT 3355 3353 -CONECT 3353 3354 3355 -CONECT 3357 3356 -CONECT 3358 3356 -CONECT 3356 3357 3358 -CONECT 3360 3359 -CONECT 3361 3359 -CONECT 3359 3360 3361 -CONECT 3363 3362 -CONECT 3364 3362 -CONECT 3362 3363 3364 -CONECT 3366 3365 -CONECT 3367 3365 -CONECT 3365 3366 3367 -CONECT 3369 3368 -CONECT 3370 3368 -CONECT 3368 3369 3370 -CONECT 3372 3371 -CONECT 3373 3371 -CONECT 3371 3372 3373 -CONECT 3375 3374 -CONECT 3376 3374 -CONECT 3374 3375 3376 -CONECT 3378 3377 -CONECT 3379 3377 -CONECT 3377 3378 3379 -CONECT 3381 3380 -CONECT 3382 3380 -CONECT 3380 3381 3382 -CONECT 3384 3383 -CONECT 3385 3383 -CONECT 3383 3384 3385 -CONECT 3387 3386 -CONECT 3388 3386 -CONECT 3386 3387 3388 -CONECT 3390 3389 -CONECT 3391 3389 -CONECT 3389 3390 3391 -CONECT 3393 3392 -CONECT 3394 3392 -CONECT 3392 3393 3394 -CONECT 3396 3395 -CONECT 3397 3395 -CONECT 3395 3396 3397 -CONECT 3399 3398 -CONECT 3400 3398 -CONECT 3398 3399 3400 -CONECT 3402 3401 -CONECT 3403 3401 -CONECT 3401 3402 3403 -CONECT 3405 3404 -CONECT 3406 3404 -CONECT 3404 3405 3406 -CONECT 3408 3407 -CONECT 3409 3407 -CONECT 3407 3408 3409 -CONECT 3411 3410 -CONECT 3412 3410 -CONECT 3410 3411 3412 -CONECT 3414 3413 -CONECT 3415 3413 -CONECT 3413 3414 3415 -CONECT 3417 3416 -CONECT 3418 3416 -CONECT 3416 3417 3418 -CONECT 3420 3419 -CONECT 3421 3419 -CONECT 3419 3420 3421 -CONECT 3423 3422 -CONECT 3424 3422 -CONECT 3422 3423 3424 -CONECT 3426 3425 -CONECT 3427 3425 -CONECT 3425 3426 3427 -CONECT 3429 3428 -CONECT 3430 3428 -CONECT 3428 3429 3430 -CONECT 3432 3431 -CONECT 3433 3431 -CONECT 3431 3432 3433 -CONECT 3435 3434 -CONECT 3436 3434 -CONECT 3434 3435 3436 -CONECT 3438 3437 -CONECT 3439 3437 -CONECT 3437 3438 3439 -CONECT 3441 3440 -CONECT 3442 3440 -CONECT 3440 3441 3442 -CONECT 3444 3443 -CONECT 3445 3443 -CONECT 3443 3444 3445 -CONECT 3447 3446 -CONECT 3448 3446 -CONECT 3446 3447 3448 -CONECT 3450 3449 -CONECT 3451 3449 -CONECT 3449 3450 3451 -CONECT 3453 3452 -CONECT 3454 3452 -CONECT 3452 3453 3454 -CONECT 3456 3455 -CONECT 3457 3455 -CONECT 3455 3456 3457 -CONECT 3459 3458 -CONECT 3460 3458 -CONECT 3458 3459 3460 -CONECT 3462 3461 -CONECT 3463 3461 -CONECT 3461 3462 3463 -CONECT 3465 3464 -CONECT 3466 3464 -CONECT 3464 3465 3466 -CONECT 3468 3467 -CONECT 3469 3467 -CONECT 3467 3468 3469 -CONECT 3471 3470 -CONECT 3472 3470 -CONECT 3470 3471 3472 -CONECT 3474 3473 -CONECT 3475 3473 -CONECT 3473 3474 3475 -CONECT 3477 3476 -CONECT 3478 3476 -CONECT 3476 3477 3478 -CONECT 3480 3479 -CONECT 3481 3479 -CONECT 3479 3480 3481 -CONECT 3483 3482 -CONECT 3484 3482 -CONECT 3482 3483 3484 -CONECT 3486 3485 -CONECT 3487 3485 -CONECT 3485 3486 3487 -CONECT 3489 3488 -CONECT 3490 3488 -CONECT 3488 3489 3490 -CONECT 3492 3491 -CONECT 3493 3491 -CONECT 3491 3492 3493 -CONECT 3495 3494 -CONECT 3496 3494 -CONECT 3494 3495 3496 -CONECT 3498 3497 -CONECT 3499 3497 -CONECT 3497 3498 3499 -CONECT 3501 3500 -CONECT 3502 3500 -CONECT 3500 3501 3502 -CONECT 3504 3503 -CONECT 3505 3503 -CONECT 3503 3504 3505 -CONECT 3507 3506 -CONECT 3508 3506 -CONECT 3506 3507 3508 -CONECT 3510 3509 -CONECT 3511 3509 -CONECT 3509 3510 3511 -CONECT 3513 3512 -CONECT 3514 3512 -CONECT 3512 3513 3514 -CONECT 3516 3515 -CONECT 3517 3515 -CONECT 3515 3516 3517 -CONECT 3519 3518 -CONECT 3520 3518 -CONECT 3518 3519 3520 -CONECT 3522 3521 -CONECT 3523 3521 -CONECT 3521 3522 3523 -CONECT 3525 3524 -CONECT 3526 3524 -CONECT 3524 3525 3526 -CONECT 3528 3527 -CONECT 3529 3527 -CONECT 3527 3528 3529 -CONECT 3531 3530 -CONECT 3532 3530 -CONECT 3530 3531 3532 -CONECT 3534 3533 -CONECT 3535 3533 -CONECT 3533 3534 3535 -CONECT 3537 3536 -CONECT 3538 3536 -CONECT 3536 3537 3538 -CONECT 3540 3539 -CONECT 3541 3539 -CONECT 3539 3540 3541 -CONECT 3543 3542 -CONECT 3544 3542 -CONECT 3542 3543 3544 -CONECT 3546 3545 -CONECT 3547 3545 -CONECT 3545 3546 3547 -CONECT 3549 3548 -CONECT 3550 3548 -CONECT 3548 3549 3550 -CONECT 3552 3551 -CONECT 3553 3551 -CONECT 3551 3552 3553 -CONECT 3555 3554 -CONECT 3556 3554 -CONECT 3554 3555 3556 -CONECT 3558 3557 -CONECT 3559 3557 -CONECT 3557 3558 3559 -CONECT 3561 3560 -CONECT 3562 3560 -CONECT 3560 3561 3562 -CONECT 3564 3563 -CONECT 3565 3563 -CONECT 3563 3564 3565 -CONECT 3567 3566 -CONECT 3568 3566 -CONECT 3566 3567 3568 -CONECT 3570 3569 -CONECT 3571 3569 -CONECT 3569 3570 3571 -CONECT 3573 3572 -CONECT 3574 3572 -CONECT 3572 3573 3574 -CONECT 3576 3575 -CONECT 3577 3575 -CONECT 3575 3576 3577 -CONECT 3579 3578 -CONECT 3580 3578 -CONECT 3578 3579 3580 -CONECT 3582 3581 -CONECT 3583 3581 -CONECT 3581 3582 3583 -CONECT 3585 3584 -CONECT 3586 3584 -CONECT 3584 3585 3586 -CONECT 3588 3587 -CONECT 3589 3587 -CONECT 3587 3588 3589 -CONECT 3591 3590 -CONECT 3592 3590 -CONECT 3590 3591 3592 -CONECT 3594 3593 -CONECT 3595 3593 -CONECT 3593 3594 3595 -CONECT 3597 3596 -CONECT 3598 3596 -CONECT 3596 3597 3598 -CONECT 3600 3599 -CONECT 3601 3599 -CONECT 3599 3600 3601 -CONECT 3603 3602 -CONECT 3604 3602 -CONECT 3602 3603 3604 -CONECT 3606 3605 -CONECT 3607 3605 -CONECT 3605 3606 3607 -CONECT 3609 3608 -CONECT 3610 3608 -CONECT 3608 3609 3610 -CONECT 3612 3611 -CONECT 3613 3611 -CONECT 3611 3612 3613 -CONECT 3615 3614 -CONECT 3616 3614 -CONECT 3614 3615 3616 -CONECT 3618 3617 -CONECT 3619 3617 -CONECT 3617 3618 3619 -CONECT 3621 3620 -CONECT 3622 3620 -CONECT 3620 3621 3622 -CONECT 3624 3623 -CONECT 3625 3623 -CONECT 3623 3624 3625 -CONECT 3627 3626 -CONECT 3628 3626 -CONECT 3626 3627 3628 -CONECT 3630 3629 -CONECT 3631 3629 -CONECT 3629 3630 3631 -CONECT 3633 3632 -CONECT 3634 3632 -CONECT 3632 3633 3634 -CONECT 3636 3635 -CONECT 3637 3635 -CONECT 3635 3636 3637 -CONECT 3639 3638 -CONECT 3640 3638 -CONECT 3638 3639 3640 -CONECT 3642 3641 -CONECT 3643 3641 -CONECT 3641 3642 3643 -CONECT 3645 3644 -CONECT 3646 3644 -CONECT 3644 3645 3646 -CONECT 3648 3647 -CONECT 3649 3647 -CONECT 3647 3648 3649 -CONECT 3651 3650 -CONECT 3652 3650 -CONECT 3650 3651 3652 -CONECT 3654 3653 -CONECT 3655 3653 -CONECT 3653 3654 3655 -CONECT 3657 3656 -CONECT 3658 3656 -CONECT 3656 3657 3658 -CONECT 3660 3659 -CONECT 3661 3659 -CONECT 3659 3660 3661 -CONECT 3663 3662 -CONECT 3664 3662 -CONECT 3662 3663 3664 -CONECT 3666 3665 -CONECT 3667 3665 -CONECT 3665 3666 3667 -CONECT 3669 3668 -CONECT 3670 3668 -CONECT 3668 3669 3670 -CONECT 3672 3671 -CONECT 3673 3671 -CONECT 3671 3672 3673 -CONECT 3675 3674 -CONECT 3676 3674 -CONECT 3674 3675 3676 -CONECT 3678 3677 -CONECT 3679 3677 -CONECT 3677 3678 3679 -CONECT 3681 3680 -CONECT 3682 3680 -CONECT 3680 3681 3682 -CONECT 3684 3683 -CONECT 3685 3683 -CONECT 3683 3684 3685 -CONECT 3687 3686 -CONECT 3688 3686 -CONECT 3686 3687 3688 -CONECT 3690 3689 -CONECT 3691 3689 -CONECT 3689 3690 3691 -CONECT 3693 3692 -CONECT 3694 3692 -CONECT 3692 3693 3694 -CONECT 3696 3695 -CONECT 3697 3695 -CONECT 3695 3696 3697 -CONECT 3699 3698 -CONECT 3700 3698 -CONECT 3698 3699 3700 -CONECT 3702 3701 -CONECT 3703 3701 -CONECT 3701 3702 3703 -CONECT 3705 3704 -CONECT 3706 3704 -CONECT 3704 3705 3706 -CONECT 3708 3707 -CONECT 3709 3707 -CONECT 3707 3708 3709 -CONECT 3711 3710 -CONECT 3712 3710 -CONECT 3710 3711 3712 -CONECT 3714 3713 -CONECT 3715 3713 -CONECT 3713 3714 3715 -CONECT 3717 3716 -CONECT 3718 3716 -CONECT 3716 3717 3718 -CONECT 3720 3719 -CONECT 3721 3719 -CONECT 3719 3720 3721 -CONECT 3723 3722 -CONECT 3724 3722 -CONECT 3722 3723 3724 -CONECT 3726 3725 -CONECT 3727 3725 -CONECT 3725 3726 3727 -CONECT 3729 3728 -CONECT 3730 3728 -CONECT 3728 3729 3730 -CONECT 3732 3731 -CONECT 3733 3731 -CONECT 3731 3732 3733 -CONECT 3735 3734 -CONECT 3736 3734 -CONECT 3734 3735 3736 -CONECT 3738 3737 -CONECT 3739 3737 -CONECT 3737 3738 3739 -CONECT 3741 3740 -CONECT 3742 3740 -CONECT 3740 3741 3742 -CONECT 3744 3743 -CONECT 3745 3743 -CONECT 3743 3744 3745 -CONECT 3747 3746 -CONECT 3748 3746 -CONECT 3746 3747 3748 -CONECT 3750 3749 -CONECT 3751 3749 -CONECT 3749 3750 3751 -CONECT 3753 3752 -CONECT 3754 3752 -CONECT 3752 3753 3754 -CONECT 3756 3755 -CONECT 3757 3755 -CONECT 3755 3756 3757 -CONECT 3759 3758 -CONECT 3760 3758 -CONECT 3758 3759 3760 -CONECT 3762 3761 -CONECT 3763 3761 -CONECT 3761 3762 3763 -CONECT 3765 3764 -CONECT 3766 3764 -CONECT 3764 3765 3766 -CONECT 3768 3767 -CONECT 3769 3767 -CONECT 3767 3768 3769 -CONECT 3771 3770 -CONECT 3772 3770 -CONECT 3770 3771 3772 -CONECT 3774 3773 -CONECT 3775 3773 -CONECT 3773 3774 3775 -CONECT 3777 3776 -CONECT 3778 3776 -CONECT 3776 3777 3778 -CONECT 3780 3779 -CONECT 3781 3779 -CONECT 3779 3780 3781 -CONECT 3783 3782 -CONECT 3784 3782 -CONECT 3782 3783 3784 -CONECT 3786 3785 -CONECT 3787 3785 -CONECT 3785 3786 3787 -CONECT 3789 3788 -CONECT 3790 3788 -CONECT 3788 3789 3790 -CONECT 3792 3791 -CONECT 3793 3791 -CONECT 3791 3792 3793 -CONECT 3795 3794 -CONECT 3796 3794 -CONECT 3794 3795 3796 -CONECT 3798 3797 -CONECT 3799 3797 -CONECT 3797 3798 3799 -CONECT 3801 3800 -CONECT 3802 3800 -CONECT 3800 3801 3802 -CONECT 3804 3803 -CONECT 3805 3803 -CONECT 3803 3804 3805 -CONECT 3807 3806 -CONECT 3808 3806 -CONECT 3806 3807 3808 -CONECT 3810 3809 -CONECT 3811 3809 -CONECT 3809 3810 3811 -CONECT 3813 3812 -CONECT 3814 3812 -CONECT 3812 3813 3814 -CONECT 3816 3815 -CONECT 3817 3815 -CONECT 3815 3816 3817 -CONECT 3819 3818 -CONECT 3820 3818 -CONECT 3818 3819 3820 -CONECT 3822 3821 -CONECT 3823 3821 -CONECT 3821 3822 3823 -CONECT 3825 3824 -CONECT 3826 3824 -CONECT 3824 3825 3826 -CONECT 3828 3827 -CONECT 3829 3827 -CONECT 3827 3828 3829 -CONECT 3831 3830 -CONECT 3832 3830 -CONECT 3830 3831 3832 -CONECT 3834 3833 -CONECT 3835 3833 -CONECT 3833 3834 3835 -CONECT 3837 3836 -CONECT 3838 3836 -CONECT 3836 3837 3838 -CONECT 3840 3839 -CONECT 3841 3839 -CONECT 3839 3840 3841 -CONECT 3843 3842 -CONECT 3844 3842 -CONECT 3842 3843 3844 -CONECT 3846 3845 -CONECT 3847 3845 -CONECT 3845 3846 3847 -CONECT 3849 3848 -CONECT 3850 3848 -CONECT 3848 3849 3850 -CONECT 3852 3851 -CONECT 3853 3851 -CONECT 3851 3852 3853 -CONECT 3855 3854 -CONECT 3856 3854 -CONECT 3854 3855 3856 -CONECT 3858 3857 -CONECT 3859 3857 -CONECT 3857 3858 3859 -CONECT 3861 3860 -CONECT 3862 3860 -CONECT 3860 3861 3862 -CONECT 3864 3863 -CONECT 3865 3863 -CONECT 3863 3864 3865 -CONECT 3867 3866 -CONECT 3868 3866 -CONECT 3866 3867 3868 -CONECT 3870 3869 -CONECT 3871 3869 -CONECT 3869 3870 3871 -CONECT 3873 3872 -CONECT 3874 3872 -CONECT 3872 3873 3874 -CONECT 3876 3875 -CONECT 3877 3875 -CONECT 3875 3876 3877 -CONECT 3879 3878 -CONECT 3880 3878 -CONECT 3878 3879 3880 -CONECT 3882 3881 -CONECT 3883 3881 -CONECT 3881 3882 3883 -CONECT 3885 3884 -CONECT 3886 3884 -CONECT 3884 3885 3886 -CONECT 3888 3887 -CONECT 3889 3887 -CONECT 3887 3888 3889 -CONECT 3891 3890 -CONECT 3892 3890 -CONECT 3890 3891 3892 -CONECT 3894 3893 -CONECT 3895 3893 -CONECT 3893 3894 3895 -CONECT 3897 3896 -CONECT 3898 3896 -CONECT 3896 3897 3898 -CONECT 3900 3899 -CONECT 3901 3899 -CONECT 3899 3900 3901 -CONECT 3903 3902 -CONECT 3904 3902 -CONECT 3902 3903 3904 -CONECT 3906 3905 -CONECT 3907 3905 -CONECT 3905 3906 3907 -CONECT 3909 3908 -CONECT 3910 3908 -CONECT 3908 3909 3910 -CONECT 3912 3911 -CONECT 3913 3911 -CONECT 3911 3912 3913 -CONECT 3915 3914 -CONECT 3916 3914 -CONECT 3914 3915 3916 -CONECT 3918 3917 -CONECT 3919 3917 -CONECT 3917 3918 3919 -CONECT 3921 3920 -CONECT 3922 3920 -CONECT 3920 3921 3922 -CONECT 3924 3923 -CONECT 3925 3923 -CONECT 3923 3924 3925 -CONECT 3927 3926 -CONECT 3928 3926 -CONECT 3926 3927 3928 -CONECT 3930 3929 -CONECT 3931 3929 -CONECT 3929 3930 3931 -CONECT 3933 3932 -CONECT 3934 3932 -CONECT 3932 3933 3934 -CONECT 3936 3935 -CONECT 3937 3935 -CONECT 3935 3936 3937 -CONECT 3939 3938 -CONECT 3940 3938 -CONECT 3938 3939 3940 -CONECT 3942 3941 -CONECT 3943 3941 -CONECT 3941 3942 3943 -CONECT 3945 3944 -CONECT 3946 3944 -CONECT 3944 3945 3946 -CONECT 3948 3947 -CONECT 3949 3947 -CONECT 3947 3948 3949 -CONECT 3951 3950 -CONECT 3952 3950 -CONECT 3950 3951 3952 -CONECT 3954 3953 -CONECT 3955 3953 -CONECT 3953 3954 3955 -CONECT 3957 3956 -CONECT 3958 3956 -CONECT 3956 3957 3958 -CONECT 3960 3959 -CONECT 3961 3959 -CONECT 3959 3960 3961 -CONECT 3963 3962 -CONECT 3964 3962 -CONECT 3962 3963 3964 -CONECT 3966 3965 -CONECT 3967 3965 -CONECT 3965 3966 3967 -CONECT 3969 3968 -CONECT 3970 3968 -CONECT 3968 3969 3970 -CONECT 3972 3971 -CONECT 3973 3971 -CONECT 3971 3972 3973 -CONECT 3975 3974 -CONECT 3976 3974 -CONECT 3974 3975 3976 -CONECT 3978 3977 -CONECT 3979 3977 -CONECT 3977 3978 3979 -CONECT 3981 3980 -CONECT 3982 3980 -CONECT 3980 3981 3982 -CONECT 3984 3983 -CONECT 3985 3983 -CONECT 3983 3984 3985 -CONECT 3987 3986 -CONECT 3988 3986 -CONECT 3986 3987 3988 -CONECT 3990 3989 -CONECT 3991 3989 -CONECT 3989 3990 3991 -CONECT 3993 3992 -CONECT 3994 3992 -CONECT 3992 3993 3994 -CONECT 3996 3995 -CONECT 3997 3995 -CONECT 3995 3996 3997 -CONECT 3999 3998 -CONECT 4000 3998 -CONECT 3998 3999 4000 -CONECT 4002 4001 -CONECT 4003 4001 -CONECT 4001 4002 4003 -CONECT 4005 4004 -CONECT 4006 4004 -CONECT 4004 4005 4006 -CONECT 4008 4007 -CONECT 4009 4007 -CONECT 4007 4008 4009 -CONECT 4011 4010 -CONECT 4012 4010 -CONECT 4010 4011 4012 -CONECT 4014 4013 -CONECT 4015 4013 -CONECT 4013 4014 4015 -CONECT 4017 4016 -CONECT 4018 4016 -CONECT 4016 4017 4018 -CONECT 4020 4019 -CONECT 4021 4019 -CONECT 4019 4020 4021 -CONECT 4023 4022 -CONECT 4024 4022 -CONECT 4022 4023 4024 -CONECT 4026 4025 -CONECT 4027 4025 -CONECT 4025 4026 4027 -CONECT 4029 4028 -CONECT 4030 4028 -CONECT 4028 4029 4030 -CONECT 4032 4031 -CONECT 4033 4031 -CONECT 4031 4032 4033 -CONECT 4035 4034 -CONECT 4036 4034 -CONECT 4034 4035 4036 -CONECT 4038 4037 -CONECT 4039 4037 -CONECT 4037 4038 4039 -CONECT 4041 4040 -CONECT 4042 4040 -CONECT 4040 4041 4042 -CONECT 4044 4043 -CONECT 4045 4043 -CONECT 4043 4044 4045 -CONECT 4047 4046 -CONECT 4048 4046 -CONECT 4046 4047 4048 -CONECT 4050 4049 -CONECT 4051 4049 -CONECT 4049 4050 4051 -CONECT 4053 4052 -CONECT 4054 4052 -CONECT 4052 4053 4054 -CONECT 4056 4055 -CONECT 4057 4055 -CONECT 4055 4056 4057 -CONECT 4059 4058 -CONECT 4060 4058 -CONECT 4058 4059 4060 -CONECT 4062 4061 -CONECT 4063 4061 -CONECT 4061 4062 4063 -CONECT 4065 4064 -CONECT 4066 4064 -CONECT 4064 4065 4066 -CONECT 4068 4067 -CONECT 4069 4067 -CONECT 4067 4068 4069 -CONECT 4071 4070 -CONECT 4072 4070 -CONECT 4070 4071 4072 -CONECT 4074 4073 -CONECT 4075 4073 -CONECT 4073 4074 4075 -CONECT 4077 4076 -CONECT 4078 4076 -CONECT 4076 4077 4078 -CONECT 4080 4079 -CONECT 4081 4079 -CONECT 4079 4080 4081 -CONECT 4083 4082 -CONECT 4084 4082 -CONECT 4082 4083 4084 -CONECT 4086 4085 -CONECT 4087 4085 -CONECT 4085 4086 4087 -CONECT 4089 4088 -CONECT 4090 4088 -CONECT 4088 4089 4090 -CONECT 4092 4091 -CONECT 4093 4091 -CONECT 4091 4092 4093 -CONECT 4095 4094 -CONECT 4096 4094 -CONECT 4094 4095 4096 -CONECT 4098 4097 -CONECT 4099 4097 -CONECT 4097 4098 4099 -CONECT 4101 4100 -CONECT 4102 4100 -CONECT 4100 4101 4102 -CONECT 4104 4103 -CONECT 4105 4103 -CONECT 4103 4104 4105 -CONECT 4107 4106 -CONECT 4108 4106 -CONECT 4106 4107 4108 -CONECT 4110 4109 -CONECT 4111 4109 -CONECT 4109 4110 4111 -CONECT 4113 4112 -CONECT 4114 4112 -CONECT 4112 4113 4114 -CONECT 4116 4115 -CONECT 4117 4115 -CONECT 4115 4116 4117 -CONECT 4119 4118 -CONECT 4120 4118 -CONECT 4118 4119 4120 -CONECT 4122 4121 -CONECT 4123 4121 -CONECT 4121 4122 4123 -CONECT 4125 4124 -CONECT 4126 4124 -CONECT 4124 4125 4126 -CONECT 4128 4127 -CONECT 4129 4127 -CONECT 4127 4128 4129 -CONECT 4131 4130 -CONECT 4132 4130 -CONECT 4130 4131 4132 -CONECT 4134 4133 -CONECT 4135 4133 -CONECT 4133 4134 4135 -CONECT 4137 4136 -CONECT 4138 4136 -CONECT 4136 4137 4138 -CONECT 4140 4139 -CONECT 4141 4139 -CONECT 4139 4140 4141 -CONECT 4143 4142 -CONECT 4144 4142 -CONECT 4142 4143 4144 -CONECT 4146 4145 -CONECT 4147 4145 -CONECT 4145 4146 4147 -CONECT 4149 4148 -CONECT 4150 4148 -CONECT 4148 4149 4150 -CONECT 4152 4151 -CONECT 4153 4151 -CONECT 4151 4152 4153 -CONECT 4155 4154 -CONECT 4156 4154 -CONECT 4154 4155 4156 -CONECT 4158 4157 -CONECT 4159 4157 -CONECT 4157 4158 4159 -CONECT 4161 4160 -CONECT 4162 4160 -CONECT 4160 4161 4162 -CONECT 4164 4163 -CONECT 4165 4163 -CONECT 4163 4164 4165 -CONECT 4167 4166 -CONECT 4168 4166 -CONECT 4166 4167 4168 -CONECT 4170 4169 -CONECT 4171 4169 -CONECT 4169 4170 4171 -CONECT 4173 4172 -CONECT 4174 4172 -CONECT 4172 4173 4174 -CONECT 4176 4175 -CONECT 4177 4175 -CONECT 4175 4176 4177 -CONECT 4179 4178 -CONECT 4180 4178 -CONECT 4178 4179 4180 -CONECT 4182 4181 -CONECT 4183 4181 -CONECT 4181 4182 4183 -CONECT 4185 4184 -CONECT 4186 4184 -CONECT 4184 4185 4186 -CONECT 4188 4187 -CONECT 4189 4187 -CONECT 4187 4188 4189 -CONECT 4191 4190 -CONECT 4192 4190 -CONECT 4190 4191 4192 -CONECT 4194 4193 -CONECT 4195 4193 -CONECT 4193 4194 4195 -CONECT 4197 4196 -CONECT 4198 4196 -CONECT 4196 4197 4198 -CONECT 4200 4199 -CONECT 4201 4199 -CONECT 4199 4200 4201 -CONECT 4203 4202 -CONECT 4204 4202 -CONECT 4202 4203 4204 -CONECT 4206 4205 -CONECT 4207 4205 -CONECT 4205 4206 4207 -CONECT 4209 4208 -CONECT 4210 4208 -CONECT 4208 4209 4210 -CONECT 4212 4211 -CONECT 4213 4211 -CONECT 4211 4212 4213 -CONECT 4215 4214 -CONECT 4216 4214 -CONECT 4214 4215 4216 -CONECT 4218 4217 -CONECT 4219 4217 -CONECT 4217 4218 4219 -CONECT 4221 4220 -CONECT 4222 4220 -CONECT 4220 4221 4222 -CONECT 4224 4223 -CONECT 4225 4223 -CONECT 4223 4224 4225 -CONECT 4227 4226 -CONECT 4228 4226 -CONECT 4226 4227 4228 -CONECT 4230 4229 -CONECT 4231 4229 -CONECT 4229 4230 4231 -CONECT 4233 4232 -CONECT 4234 4232 -CONECT 4232 4233 4234 -CONECT 4236 4235 -CONECT 4237 4235 -CONECT 4235 4236 4237 -CONECT 4239 4238 -CONECT 4240 4238 -CONECT 4238 4239 4240 -CONECT 4242 4241 -CONECT 4243 4241 -CONECT 4241 4242 4243 -CONECT 4245 4244 -CONECT 4246 4244 -CONECT 4244 4245 4246 -CONECT 4248 4247 -CONECT 4249 4247 -CONECT 4247 4248 4249 -CONECT 4251 4250 -CONECT 4252 4250 -CONECT 4250 4251 4252 -CONECT 4254 4253 -CONECT 4255 4253 -CONECT 4253 4254 4255 -CONECT 4257 4256 -CONECT 4258 4256 -CONECT 4256 4257 4258 -CONECT 4260 4259 -CONECT 4261 4259 -CONECT 4259 4260 4261 -CONECT 4263 4262 -CONECT 4264 4262 -CONECT 4262 4263 4264 -CONECT 4266 4265 -CONECT 4267 4265 -CONECT 4265 4266 4267 -CONECT 4269 4268 -CONECT 4270 4268 -CONECT 4268 4269 4270 -CONECT 4272 4271 -CONECT 4273 4271 -CONECT 4271 4272 4273 -CONECT 4275 4274 -CONECT 4276 4274 -CONECT 4274 4275 4276 -CONECT 4278 4277 -CONECT 4279 4277 -CONECT 4277 4278 4279 -CONECT 4281 4280 -CONECT 4282 4280 -CONECT 4280 4281 4282 -CONECT 4284 4283 -CONECT 4285 4283 -CONECT 4283 4284 4285 -CONECT 4287 4286 -CONECT 4288 4286 -CONECT 4286 4287 4288 -CONECT 4290 4289 -CONECT 4291 4289 -CONECT 4289 4290 4291 -CONECT 4293 4292 -CONECT 4294 4292 -CONECT 4292 4293 4294 -CONECT 4296 4295 -CONECT 4297 4295 -CONECT 4295 4296 4297 -CONECT 4299 4298 -CONECT 4300 4298 -CONECT 4298 4299 4300 -CONECT 4302 4301 -CONECT 4303 4301 -CONECT 4301 4302 4303 -CONECT 4305 4304 -CONECT 4306 4304 -CONECT 4304 4305 4306 -CONECT 4308 4307 -CONECT 4309 4307 -CONECT 4307 4308 4309 -CONECT 4311 4310 -CONECT 4312 4310 -CONECT 4310 4311 4312 -CONECT 4314 4313 -CONECT 4315 4313 -CONECT 4313 4314 4315 -CONECT 4317 4316 -CONECT 4318 4316 -CONECT 4316 4317 4318 -CONECT 4320 4319 -CONECT 4321 4319 -CONECT 4319 4320 4321 -CONECT 4323 4322 -CONECT 4324 4322 -CONECT 4322 4323 4324 -CONECT 4326 4325 -CONECT 4327 4325 -CONECT 4325 4326 4327 -CONECT 4329 4328 -CONECT 4330 4328 -CONECT 4328 4329 4330 -CONECT 4332 4331 -CONECT 4333 4331 -CONECT 4331 4332 4333 -CONECT 4335 4334 -CONECT 4336 4334 -CONECT 4334 4335 4336 -CONECT 4338 4337 -CONECT 4339 4337 -CONECT 4337 4338 4339 -CONECT 4341 4340 -CONECT 4342 4340 -CONECT 4340 4341 4342 -CONECT 4344 4343 -CONECT 4345 4343 -CONECT 4343 4344 4345 -CONECT 4347 4346 -CONECT 4348 4346 -CONECT 4346 4347 4348 -CONECT 4350 4349 -CONECT 4351 4349 -CONECT 4349 4350 4351 -CONECT 4353 4352 -CONECT 4354 4352 -CONECT 4352 4353 4354 -CONECT 4356 4355 -CONECT 4357 4355 -CONECT 4355 4356 4357 -CONECT 4359 4358 -CONECT 4360 4358 -CONECT 4358 4359 4360 -CONECT 4362 4361 -CONECT 4363 4361 -CONECT 4361 4362 4363 -CONECT 4365 4364 -CONECT 4366 4364 -CONECT 4364 4365 4366 -CONECT 4368 4367 -CONECT 4369 4367 -CONECT 4367 4368 4369 -CONECT 4371 4370 -CONECT 4372 4370 -CONECT 4370 4371 4372 -CONECT 4374 4373 -CONECT 4375 4373 -CONECT 4373 4374 4375 -CONECT 4377 4376 -CONECT 4378 4376 -CONECT 4376 4377 4378 -CONECT 4380 4379 -CONECT 4381 4379 -CONECT 4379 4380 4381 -CONECT 4383 4382 -CONECT 4384 4382 -CONECT 4382 4383 4384 -CONECT 4386 4385 -CONECT 4387 4385 -CONECT 4385 4386 4387 -CONECT 4389 4388 -CONECT 4390 4388 -CONECT 4388 4389 4390 -CONECT 4392 4391 -CONECT 4393 4391 -CONECT 4391 4392 4393 -CONECT 4395 4394 -CONECT 4396 4394 -CONECT 4394 4395 4396 -CONECT 4398 4397 -CONECT 4399 4397 -CONECT 4397 4398 4399 -CONECT 4401 4400 -CONECT 4402 4400 -CONECT 4400 4401 4402 -CONECT 4404 4403 -CONECT 4405 4403 -CONECT 4403 4404 4405 -CONECT 4407 4406 -CONECT 4408 4406 -CONECT 4406 4407 4408 -CONECT 4410 4409 -CONECT 4411 4409 -CONECT 4409 4410 4411 -CONECT 4413 4412 -CONECT 4414 4412 -CONECT 4412 4413 4414 -CONECT 4416 4415 -CONECT 4417 4415 -CONECT 4415 4416 4417 -CONECT 4419 4418 -CONECT 4420 4418 -CONECT 4418 4419 4420 -CONECT 4422 4421 -CONECT 4423 4421 -CONECT 4421 4422 4423 -CONECT 4425 4424 -CONECT 4426 4424 -CONECT 4424 4425 4426 -CONECT 4428 4427 -CONECT 4429 4427 -CONECT 4427 4428 4429 -CONECT 4431 4430 -CONECT 4432 4430 -CONECT 4430 4431 4432 -CONECT 4434 4433 -CONECT 4435 4433 -CONECT 4433 4434 4435 -CONECT 4437 4436 -CONECT 4438 4436 -CONECT 4436 4437 4438 -CONECT 4440 4439 -CONECT 4441 4439 -CONECT 4439 4440 4441 -CONECT 4443 4442 -CONECT 4444 4442 -CONECT 4442 4443 4444 -CONECT 4446 4445 -CONECT 4447 4445 -CONECT 4445 4446 4447 -CONECT 4449 4448 -CONECT 4450 4448 -CONECT 4448 4449 4450 -CONECT 4452 4451 -CONECT 4453 4451 -CONECT 4451 4452 4453 -CONECT 4455 4454 -CONECT 4456 4454 -CONECT 4454 4455 4456 -CONECT 4458 4457 -CONECT 4459 4457 -CONECT 4457 4458 4459 -CONECT 4461 4460 -CONECT 4462 4460 -CONECT 4460 4461 4462 -CONECT 4464 4463 -CONECT 4465 4463 -CONECT 4463 4464 4465 -CONECT 4467 4466 -CONECT 4468 4466 -CONECT 4466 4467 4468 -CONECT 4470 4469 -CONECT 4471 4469 -CONECT 4469 4470 4471 -CONECT 4473 4472 -CONECT 4474 4472 -CONECT 4472 4473 4474 -CONECT 4476 4475 -CONECT 4477 4475 -CONECT 4475 4476 4477 -CONECT 4479 4478 -CONECT 4480 4478 -CONECT 4478 4479 4480 -CONECT 4482 4481 -CONECT 4483 4481 -CONECT 4481 4482 4483 -CONECT 4485 4484 -CONECT 4486 4484 -CONECT 4484 4485 4486 -CONECT 4488 4487 -CONECT 4489 4487 -CONECT 4487 4488 4489 -CONECT 4491 4490 -CONECT 4492 4490 -CONECT 4490 4491 4492 -CONECT 4494 4493 -CONECT 4495 4493 -CONECT 4493 4494 4495 -CONECT 4497 4496 -CONECT 4498 4496 -CONECT 4496 4497 4498 -CONECT 4500 4499 -CONECT 4501 4499 -CONECT 4499 4500 4501 -CONECT 4503 4502 -CONECT 4504 4502 -CONECT 4502 4503 4504 -CONECT 4506 4505 -CONECT 4507 4505 -CONECT 4505 4506 4507 -CONECT 4509 4508 -CONECT 4510 4508 -CONECT 4508 4509 4510 -CONECT 4512 4511 -CONECT 4513 4511 -CONECT 4511 4512 4513 -CONECT 4515 4514 -CONECT 4516 4514 -CONECT 4514 4515 4516 -CONECT 4518 4517 -CONECT 4519 4517 -CONECT 4517 4518 4519 -CONECT 4521 4520 -CONECT 4522 4520 -CONECT 4520 4521 4522 -CONECT 4524 4523 -CONECT 4525 4523 -CONECT 4523 4524 4525 -CONECT 4527 4526 -CONECT 4528 4526 -CONECT 4526 4527 4528 -CONECT 4530 4529 -CONECT 4531 4529 -CONECT 4529 4530 4531 -CONECT 4533 4532 -CONECT 4534 4532 -CONECT 4532 4533 4534 -CONECT 4536 4535 -CONECT 4537 4535 -CONECT 4535 4536 4537 -CONECT 4539 4538 -CONECT 4540 4538 -CONECT 4538 4539 4540 -CONECT 4542 4541 -CONECT 4543 4541 -CONECT 4541 4542 4543 -CONECT 4545 4544 -CONECT 4546 4544 -CONECT 4544 4545 4546 -CONECT 4548 4547 -CONECT 4549 4547 -CONECT 4547 4548 4549 -CONECT 4551 4550 -CONECT 4552 4550 -CONECT 4550 4551 4552 -CONECT 4554 4553 -CONECT 4555 4553 -CONECT 4553 4554 4555 -CONECT 4557 4556 -CONECT 4558 4556 -CONECT 4556 4557 4558 -CONECT 4560 4559 -CONECT 4561 4559 -CONECT 4559 4560 4561 -CONECT 4563 4562 -CONECT 4564 4562 -CONECT 4562 4563 4564 -CONECT 4566 4565 -CONECT 4567 4565 -CONECT 4565 4566 4567 -CONECT 4569 4568 -CONECT 4570 4568 -CONECT 4568 4569 4570 -CONECT 4572 4571 -CONECT 4573 4571 -CONECT 4571 4572 4573 -CONECT 4575 4574 -CONECT 4576 4574 -CONECT 4574 4575 4576 -CONECT 4578 4577 -CONECT 4579 4577 -CONECT 4577 4578 4579 -CONECT 4581 4580 -CONECT 4582 4580 -CONECT 4580 4581 4582 -CONECT 4584 4583 -CONECT 4585 4583 -CONECT 4583 4584 4585 -CONECT 4587 4586 -CONECT 4588 4586 -CONECT 4586 4587 4588 -CONECT 4590 4589 -CONECT 4591 4589 -CONECT 4589 4590 4591 -CONECT 4593 4592 -CONECT 4594 4592 -CONECT 4592 4593 4594 -CONECT 4596 4595 -CONECT 4597 4595 -CONECT 4595 4596 4597 -CONECT 4599 4598 -CONECT 4600 4598 -CONECT 4598 4599 4600 -CONECT 4602 4601 -CONECT 4603 4601 -CONECT 4601 4602 4603 -CONECT 4605 4604 -CONECT 4606 4604 -CONECT 4604 4605 4606 -CONECT 4608 4607 -CONECT 4609 4607 -CONECT 4607 4608 4609 -CONECT 4611 4610 -CONECT 4612 4610 -CONECT 4610 4611 4612 -CONECT 4614 4613 -CONECT 4615 4613 -CONECT 4613 4614 4615 -CONECT 4617 4616 -CONECT 4618 4616 -CONECT 4616 4617 4618 -CONECT 4620 4619 -CONECT 4621 4619 -CONECT 4619 4620 4621 -CONECT 4623 4622 -CONECT 4624 4622 -CONECT 4622 4623 4624 -CONECT 4626 4625 -CONECT 4627 4625 -CONECT 4625 4626 4627 -CONECT 4629 4628 -CONECT 4630 4628 -CONECT 4628 4629 4630 -CONECT 4632 4631 -CONECT 4633 4631 -CONECT 4631 4632 4633 -CONECT 4635 4634 -CONECT 4636 4634 -CONECT 4634 4635 4636 -CONECT 4638 4637 -CONECT 4639 4637 -CONECT 4637 4638 4639 -CONECT 4641 4640 -CONECT 4642 4640 -CONECT 4640 4641 4642 -CONECT 4644 4643 -CONECT 4645 4643 -CONECT 4643 4644 4645 -CONECT 4647 4646 -CONECT 4648 4646 -CONECT 4646 4647 4648 -CONECT 4650 4649 -CONECT 4651 4649 -CONECT 4649 4650 4651 -CONECT 4653 4652 -CONECT 4654 4652 -CONECT 4652 4653 4654 -CONECT 4656 4655 -CONECT 4657 4655 -CONECT 4655 4656 4657 -CONECT 4659 4658 -CONECT 4660 4658 -CONECT 4658 4659 4660 -CONECT 4662 4661 -CONECT 4663 4661 -CONECT 4661 4662 4663 -CONECT 4665 4664 -CONECT 4666 4664 -CONECT 4664 4665 4666 -CONECT 4668 4667 -CONECT 4669 4667 -CONECT 4667 4668 4669 -CONECT 4671 4670 -CONECT 4672 4670 -CONECT 4670 4671 4672 -CONECT 4674 4673 -CONECT 4675 4673 -CONECT 4673 4674 4675 -CONECT 4677 4676 -CONECT 4678 4676 -CONECT 4676 4677 4678 -CONECT 4680 4679 -CONECT 4681 4679 -CONECT 4679 4680 4681 -CONECT 4683 4682 -CONECT 4684 4682 -CONECT 4682 4683 4684 -CONECT 4686 4685 -CONECT 4687 4685 -CONECT 4685 4686 4687 -CONECT 4689 4688 -CONECT 4690 4688 -CONECT 4688 4689 4690 -CONECT 4692 4691 -CONECT 4693 4691 -CONECT 4691 4692 4693 -CONECT 4695 4694 -CONECT 4696 4694 -CONECT 4694 4695 4696 -CONECT 4698 4697 -CONECT 4699 4697 -CONECT 4697 4698 4699 -CONECT 4701 4700 -CONECT 4702 4700 -CONECT 4700 4701 4702 -CONECT 4704 4703 -CONECT 4705 4703 -CONECT 4703 4704 4705 -CONECT 4707 4706 -CONECT 4708 4706 -CONECT 4706 4707 4708 -CONECT 4710 4709 -CONECT 4711 4709 -CONECT 4709 4710 4711 -CONECT 4713 4712 -CONECT 4714 4712 -CONECT 4712 4713 4714 -CONECT 4716 4715 -CONECT 4717 4715 -CONECT 4715 4716 4717 -CONECT 4719 4718 -CONECT 4720 4718 -CONECT 4718 4719 4720 -CONECT 4722 4721 -CONECT 4723 4721 -CONECT 4721 4722 4723 -CONECT 4725 4724 -CONECT 4726 4724 -CONECT 4724 4725 4726 -CONECT 4728 4727 -CONECT 4729 4727 -CONECT 4727 4728 4729 -CONECT 4731 4730 -CONECT 4732 4730 -CONECT 4730 4731 4732 -CONECT 4734 4733 -CONECT 4735 4733 -CONECT 4733 4734 4735 -CONECT 4737 4736 -CONECT 4738 4736 -CONECT 4736 4737 4738 -CONECT 4740 4739 -CONECT 4741 4739 -CONECT 4739 4740 4741 -CONECT 4743 4742 -CONECT 4744 4742 -CONECT 4742 4743 4744 -CONECT 4746 4745 -CONECT 4747 4745 -CONECT 4745 4746 4747 -CONECT 4749 4748 -CONECT 4750 4748 -CONECT 4748 4749 4750 -CONECT 4752 4751 -CONECT 4753 4751 -CONECT 4751 4752 4753 -CONECT 4755 4754 -CONECT 4756 4754 -CONECT 4754 4755 4756 -CONECT 4758 4757 -CONECT 4759 4757 -CONECT 4757 4758 4759 -CONECT 4761 4760 -CONECT 4762 4760 -CONECT 4760 4761 4762 -CONECT 4764 4763 -CONECT 4765 4763 -CONECT 4763 4764 4765 -CONECT 4767 4766 -CONECT 4768 4766 -CONECT 4766 4767 4768 -CONECT 4770 4769 -CONECT 4771 4769 -CONECT 4769 4770 4771 -CONECT 4773 4772 -CONECT 4774 4772 -CONECT 4772 4773 4774 -CONECT 4776 4775 -CONECT 4777 4775 -CONECT 4775 4776 4777 -CONECT 4779 4778 -CONECT 4780 4778 -CONECT 4778 4779 4780 -CONECT 4782 4781 -CONECT 4783 4781 -CONECT 4781 4782 4783 -CONECT 4785 4784 -CONECT 4786 4784 -CONECT 4784 4785 4786 -CONECT 4788 4787 -CONECT 4789 4787 -CONECT 4787 4788 4789 -CONECT 4791 4790 -CONECT 4792 4790 -CONECT 4790 4791 4792 -CONECT 4794 4793 -CONECT 4795 4793 -CONECT 4793 4794 4795 -CONECT 4797 4796 -CONECT 4798 4796 -CONECT 4796 4797 4798 -CONECT 4800 4799 -CONECT 4801 4799 -CONECT 4799 4800 4801 -CONECT 4803 4802 -CONECT 4804 4802 -CONECT 4802 4803 4804 -CONECT 4806 4805 -CONECT 4807 4805 -CONECT 4805 4806 4807 -CONECT 4809 4808 -CONECT 4810 4808 -CONECT 4808 4809 4810 -CONECT 4812 4811 -CONECT 4813 4811 -CONECT 4811 4812 4813 -CONECT 4815 4814 -CONECT 4816 4814 -CONECT 4814 4815 4816 -CONECT 4818 4817 -CONECT 4819 4817 -CONECT 4817 4818 4819 -CONECT 4821 4820 -CONECT 4822 4820 -CONECT 4820 4821 4822 -CONECT 4824 4823 -CONECT 4825 4823 -CONECT 4823 4824 4825 -CONECT 4827 4826 -CONECT 4828 4826 -CONECT 4826 4827 4828 -CONECT 4830 4829 -CONECT 4831 4829 -CONECT 4829 4830 4831 -CONECT 4833 4832 -CONECT 4834 4832 -CONECT 4832 4833 4834 -CONECT 4836 4835 -CONECT 4837 4835 -CONECT 4835 4836 4837 -CONECT 4839 4838 -CONECT 4840 4838 -CONECT 4838 4839 4840 -CONECT 4842 4841 -CONECT 4843 4841 -CONECT 4841 4842 4843 -CONECT 4845 4844 -CONECT 4846 4844 -CONECT 4844 4845 4846 -CONECT 4848 4847 -CONECT 4849 4847 -CONECT 4847 4848 4849 -CONECT 4851 4850 -CONECT 4852 4850 -CONECT 4850 4851 4852 -CONECT 4854 4853 -CONECT 4855 4853 -CONECT 4853 4854 4855 -CONECT 4857 4856 -CONECT 4858 4856 -CONECT 4856 4857 4858 -CONECT 4860 4859 -CONECT 4861 4859 -CONECT 4859 4860 4861 -CONECT 4863 4862 -CONECT 4864 4862 -CONECT 4862 4863 4864 -CONECT 4866 4865 -CONECT 4867 4865 -CONECT 4865 4866 4867 -CONECT 4869 4868 -CONECT 4870 4868 -CONECT 4868 4869 4870 -CONECT 4872 4871 -CONECT 4873 4871 -CONECT 4871 4872 4873 -CONECT 4875 4874 -CONECT 4876 4874 -CONECT 4874 4875 4876 -CONECT 4878 4877 -CONECT 4879 4877 -CONECT 4877 4878 4879 -CONECT 4881 4880 -CONECT 4882 4880 -CONECT 4880 4881 4882 -CONECT 4884 4883 -CONECT 4885 4883 -CONECT 4883 4884 4885 -CONECT 4887 4886 -CONECT 4888 4886 -CONECT 4886 4887 4888 -CONECT 4890 4889 -CONECT 4891 4889 -CONECT 4889 4890 4891 -CONECT 4893 4892 -CONECT 4894 4892 -CONECT 4892 4893 4894 -CONECT 4896 4895 -CONECT 4897 4895 -CONECT 4895 4896 4897 -CONECT 4899 4898 -CONECT 4900 4898 -CONECT 4898 4899 4900 -CONECT 4902 4901 -CONECT 4903 4901 -CONECT 4901 4902 4903 -CONECT 4905 4904 -CONECT 4906 4904 -CONECT 4904 4905 4906 -CONECT 4908 4907 -CONECT 4909 4907 -CONECT 4907 4908 4909 -CONECT 4911 4910 -CONECT 4912 4910 -CONECT 4910 4911 4912 -CONECT 4914 4913 -CONECT 4915 4913 -CONECT 4913 4914 4915 -CONECT 4917 4916 -CONECT 4918 4916 -CONECT 4916 4917 4918 -CONECT 4920 4919 -CONECT 4921 4919 -CONECT 4919 4920 4921 -CONECT 4923 4922 -CONECT 4924 4922 -CONECT 4922 4923 4924 -CONECT 4926 4925 -CONECT 4927 4925 -CONECT 4925 4926 4927 -CONECT 4929 4928 -CONECT 4930 4928 -CONECT 4928 4929 4930 -CONECT 4932 4931 -CONECT 4933 4931 -CONECT 4931 4932 4933 -CONECT 4935 4934 -CONECT 4936 4934 -CONECT 4934 4935 4936 -CONECT 4938 4937 -CONECT 4939 4937 -CONECT 4937 4938 4939 -CONECT 4941 4940 -CONECT 4942 4940 -CONECT 4940 4941 4942 -CONECT 4944 4943 -CONECT 4945 4943 -CONECT 4943 4944 4945 -CONECT 4947 4946 -CONECT 4948 4946 -CONECT 4946 4947 4948 -CONECT 4950 4949 -CONECT 4951 4949 -CONECT 4949 4950 4951 -CONECT 4953 4952 -CONECT 4954 4952 -CONECT 4952 4953 4954 -CONECT 4956 4955 -CONECT 4957 4955 -CONECT 4955 4956 4957 -CONECT 4959 4958 -CONECT 4960 4958 -CONECT 4958 4959 4960 -CONECT 4962 4961 -CONECT 4963 4961 -CONECT 4961 4962 4963 -CONECT 4965 4964 -CONECT 4966 4964 -CONECT 4964 4965 4966 -CONECT 4968 4967 -CONECT 4969 4967 -CONECT 4967 4968 4969 -CONECT 4971 4970 -CONECT 4972 4970 -CONECT 4970 4971 4972 -CONECT 4974 4973 -CONECT 4975 4973 -CONECT 4973 4974 4975 -CONECT 4977 4976 -CONECT 4978 4976 -CONECT 4976 4977 4978 -CONECT 4980 4979 -CONECT 4981 4979 -CONECT 4979 4980 4981 -CONECT 4983 4982 -CONECT 4984 4982 -CONECT 4982 4983 4984 -CONECT 4986 4985 -CONECT 4987 4985 -CONECT 4985 4986 4987 -CONECT 4989 4988 -CONECT 4990 4988 -CONECT 4988 4989 4990 -CONECT 4992 4991 -CONECT 4993 4991 -CONECT 4991 4992 4993 -CONECT 4995 4994 -CONECT 4996 4994 -CONECT 4994 4995 4996 -CONECT 4998 4997 -CONECT 4999 4997 -CONECT 4997 4998 4999 -CONECT 5001 5000 -CONECT 5002 5000 -CONECT 5000 5001 5002 -CONECT 5004 5003 -CONECT 5005 5003 -CONECT 5003 5004 5005 -CONECT 5007 5006 -CONECT 5008 5006 -CONECT 5006 5007 5008 -CONECT 5010 5009 -CONECT 5011 5009 -CONECT 5009 5010 5011 -CONECT 5013 5012 -CONECT 5014 5012 -CONECT 5012 5013 5014 -CONECT 5016 5015 -CONECT 5017 5015 -CONECT 5015 5016 5017 -CONECT 5019 5018 -CONECT 5020 5018 -CONECT 5018 5019 5020 -CONECT 5022 5021 -CONECT 5023 5021 -CONECT 5021 5022 5023 -CONECT 5025 5024 -CONECT 5026 5024 -CONECT 5024 5025 5026 -CONECT 5028 5027 -CONECT 5029 5027 -CONECT 5027 5028 5029 -CONECT 5031 5030 -CONECT 5032 5030 -CONECT 5030 5031 5032 -CONECT 5034 5033 -CONECT 5035 5033 -CONECT 5033 5034 5035 -CONECT 5037 5036 -CONECT 5038 5036 -CONECT 5036 5037 5038 -CONECT 5040 5039 -CONECT 5041 5039 -CONECT 5039 5040 5041 -CONECT 5043 5042 -CONECT 5044 5042 -CONECT 5042 5043 5044 -CONECT 5046 5045 -CONECT 5047 5045 -CONECT 5045 5046 5047 -CONECT 5049 5048 -CONECT 5050 5048 -CONECT 5048 5049 5050 -CONECT 5052 5051 -CONECT 5053 5051 -CONECT 5051 5052 5053 -CONECT 5055 5054 -CONECT 5056 5054 -CONECT 5054 5055 5056 -CONECT 5058 5057 -CONECT 5059 5057 -CONECT 5057 5058 5059 -CONECT 5061 5060 -CONECT 5062 5060 -CONECT 5060 5061 5062 -CONECT 5064 5063 -CONECT 5065 5063 -CONECT 5063 5064 5065 -CONECT 5067 5066 -CONECT 5068 5066 -CONECT 5066 5067 5068 -CONECT 5070 5069 -CONECT 5071 5069 -CONECT 5069 5070 5071 -CONECT 5073 5072 -CONECT 5074 5072 -CONECT 5072 5073 5074 -CONECT 5076 5075 -CONECT 5077 5075 -CONECT 5075 5076 5077 -CONECT 5079 5078 -CONECT 5080 5078 -CONECT 5078 5079 5080 -CONECT 5082 5081 -CONECT 5083 5081 -CONECT 5081 5082 5083 -CONECT 5085 5084 -CONECT 5086 5084 -CONECT 5084 5085 5086 -CONECT 5088 5087 -CONECT 5089 5087 -CONECT 5087 5088 5089 -CONECT 5091 5090 -CONECT 5092 5090 -CONECT 5090 5091 5092 -CONECT 5094 5093 -CONECT 5095 5093 -CONECT 5093 5094 5095 -CONECT 5097 5096 -CONECT 5098 5096 -CONECT 5096 5097 5098 -CONECT 5100 5099 -CONECT 5101 5099 -CONECT 5099 5100 5101 -CONECT 5103 5102 -CONECT 5104 5102 -CONECT 5102 5103 5104 -CONECT 5106 5105 -CONECT 5107 5105 -CONECT 5105 5106 5107 -CONECT 5109 5108 -CONECT 5110 5108 -CONECT 5108 5109 5110 -CONECT 5112 5111 -CONECT 5113 5111 -CONECT 5111 5112 5113 -CONECT 5115 5114 -CONECT 5116 5114 -CONECT 5114 5115 5116 -CONECT 5118 5117 -CONECT 5119 5117 -CONECT 5117 5118 5119 -CONECT 5121 5120 -CONECT 5122 5120 -CONECT 5120 5121 5122 -CONECT 5124 5123 -CONECT 5125 5123 -CONECT 5123 5124 5125 -CONECT 5127 5126 -CONECT 5128 5126 -CONECT 5126 5127 5128 -CONECT 5130 5129 -CONECT 5131 5129 -CONECT 5129 5130 5131 -CONECT 5133 5132 -CONECT 5134 5132 -CONECT 5132 5133 5134 -CONECT 5136 5135 -CONECT 5137 5135 -CONECT 5135 5136 5137 -CONECT 5139 5138 -CONECT 5140 5138 -CONECT 5138 5139 5140 -CONECT 5142 5141 -CONECT 5143 5141 -CONECT 5141 5142 5143 -CONECT 5145 5144 -CONECT 5146 5144 -CONECT 5144 5145 5146 -CONECT 5148 5147 -CONECT 5149 5147 -CONECT 5147 5148 5149 -CONECT 5151 5150 -CONECT 5152 5150 -CONECT 5150 5151 5152 -CONECT 5154 5153 -CONECT 5155 5153 -CONECT 5153 5154 5155 -CONECT 5157 5156 -CONECT 5158 5156 -CONECT 5156 5157 5158 -CONECT 5160 5159 -CONECT 5161 5159 -CONECT 5159 5160 5161 -CONECT 5163 5162 -CONECT 5164 5162 -CONECT 5162 5163 5164 -CONECT 5166 5165 -CONECT 5167 5165 -CONECT 5165 5166 5167 -CONECT 5169 5168 -CONECT 5170 5168 -CONECT 5168 5169 5170 -CONECT 5172 5171 -CONECT 5173 5171 -CONECT 5171 5172 5173 -CONECT 5175 5174 -CONECT 5176 5174 -CONECT 5174 5175 5176 -CONECT 5178 5177 -CONECT 5179 5177 -CONECT 5177 5178 5179 -CONECT 5181 5180 -CONECT 5182 5180 -CONECT 5180 5181 5182 -CONECT 5184 5183 -CONECT 5185 5183 -CONECT 5183 5184 5185 -CONECT 5187 5186 -CONECT 5188 5186 -CONECT 5186 5187 5188 -CONECT 5190 5189 -CONECT 5191 5189 -CONECT 5189 5190 5191 -CONECT 5193 5192 -CONECT 5194 5192 -CONECT 5192 5193 5194 -CONECT 5196 5195 -CONECT 5197 5195 -CONECT 5195 5196 5197 -CONECT 5199 5198 -CONECT 5200 5198 -CONECT 5198 5199 5200 -CONECT 5202 5201 -CONECT 5203 5201 -CONECT 5201 5202 5203 -CONECT 5205 5204 -CONECT 5206 5204 -CONECT 5204 5205 5206 -CONECT 5208 5207 -CONECT 5209 5207 -CONECT 5207 5208 5209 -CONECT 5211 5210 -CONECT 5212 5210 -CONECT 5210 5211 5212 -CONECT 5214 5213 -CONECT 5215 5213 -CONECT 5213 5214 5215 -CONECT 5217 5216 -CONECT 5218 5216 -CONECT 5216 5217 5218 -CONECT 5220 5219 -CONECT 5221 5219 -CONECT 5219 5220 5221 -CONECT 5223 5222 -CONECT 5224 5222 -CONECT 5222 5223 5224 -CONECT 5226 5225 -CONECT 5227 5225 -CONECT 5225 5226 5227 -CONECT 5229 5228 -CONECT 5230 5228 -CONECT 5228 5229 5230 -CONECT 5232 5231 -CONECT 5233 5231 -CONECT 5231 5232 5233 -CONECT 5235 5234 -CONECT 5236 5234 -CONECT 5234 5235 5236 -CONECT 5238 5237 -CONECT 5239 5237 -CONECT 5237 5238 5239 -CONECT 5241 5240 -CONECT 5242 5240 -CONECT 5240 5241 5242 -CONECT 5244 5243 -CONECT 5245 5243 -CONECT 5243 5244 5245 -CONECT 5247 5246 -CONECT 5248 5246 -CONECT 5246 5247 5248 -CONECT 5250 5249 -CONECT 5251 5249 -CONECT 5249 5250 5251 -CONECT 5253 5252 -CONECT 5254 5252 -CONECT 5252 5253 5254 -CONECT 5256 5255 -CONECT 5257 5255 -CONECT 5255 5256 5257 -CONECT 5259 5258 -CONECT 5260 5258 -CONECT 5258 5259 5260 -CONECT 5262 5261 -CONECT 5263 5261 -CONECT 5261 5262 5263 -CONECT 5265 5264 -CONECT 5266 5264 -CONECT 5264 5265 5266 -CONECT 5268 5267 -CONECT 5269 5267 -CONECT 5267 5268 5269 -CONECT 5271 5270 -CONECT 5272 5270 -CONECT 5270 5271 5272 -CONECT 5274 5273 -CONECT 5275 5273 -CONECT 5273 5274 5275 -CONECT 5277 5276 -CONECT 5278 5276 -CONECT 5276 5277 5278 -CONECT 5280 5279 -CONECT 5281 5279 -CONECT 5279 5280 5281 -CONECT 5283 5282 -CONECT 5284 5282 -CONECT 5282 5283 5284 -CONECT 5286 5285 -CONECT 5287 5285 -CONECT 5285 5286 5287 -CONECT 5289 5288 -CONECT 5290 5288 -CONECT 5288 5289 5290 -CONECT 5292 5291 -CONECT 5293 5291 -CONECT 5291 5292 5293 -CONECT 5295 5294 -CONECT 5296 5294 -CONECT 5294 5295 5296 -CONECT 5298 5297 -CONECT 5299 5297 -CONECT 5297 5298 5299 -CONECT 5301 5300 -CONECT 5302 5300 -CONECT 5300 5301 5302 -CONECT 5304 5303 -CONECT 5305 5303 -CONECT 5303 5304 5305 -CONECT 5307 5306 -CONECT 5308 5306 -CONECT 5306 5307 5308 -CONECT 5310 5309 -CONECT 5311 5309 -CONECT 5309 5310 5311 -CONECT 5313 5312 -CONECT 5314 5312 -CONECT 5312 5313 5314 -CONECT 5316 5315 -CONECT 5317 5315 -CONECT 5315 5316 5317 -CONECT 5319 5318 -CONECT 5320 5318 -CONECT 5318 5319 5320 -CONECT 5322 5321 -CONECT 5323 5321 -CONECT 5321 5322 5323 -CONECT 5325 5324 -CONECT 5326 5324 -CONECT 5324 5325 5326 -CONECT 5328 5327 -CONECT 5329 5327 -CONECT 5327 5328 5329 -CONECT 5331 5330 -CONECT 5332 5330 -CONECT 5330 5331 5332 -CONECT 5334 5333 -CONECT 5335 5333 -CONECT 5333 5334 5335 -CONECT 5337 5336 -CONECT 5338 5336 -CONECT 5336 5337 5338 -CONECT 5340 5339 -CONECT 5341 5339 -CONECT 5339 5340 5341 -CONECT 5343 5342 -CONECT 5344 5342 -CONECT 5342 5343 5344 -CONECT 5346 5345 -CONECT 5347 5345 -CONECT 5345 5346 5347 -CONECT 5349 5348 -CONECT 5350 5348 -CONECT 5348 5349 5350 -CONECT 5352 5351 -CONECT 5353 5351 -CONECT 5351 5352 5353 -CONECT 5355 5354 -CONECT 5356 5354 -CONECT 5354 5355 5356 -CONECT 5358 5357 -CONECT 5359 5357 -CONECT 5357 5358 5359 -CONECT 5361 5360 -CONECT 5362 5360 -CONECT 5360 5361 5362 -CONECT 5364 5363 -CONECT 5365 5363 -CONECT 5363 5364 5365 -CONECT 5367 5366 -CONECT 5368 5366 -CONECT 5366 5367 5368 -CONECT 5370 5369 -CONECT 5371 5369 -CONECT 5369 5370 5371 -CONECT 5373 5372 -CONECT 5374 5372 -CONECT 5372 5373 5374 -CONECT 5376 5375 -CONECT 5377 5375 -CONECT 5375 5376 5377 -CONECT 5379 5378 -CONECT 5380 5378 -CONECT 5378 5379 5380 -CONECT 5382 5381 -CONECT 5383 5381 -CONECT 5381 5382 5383 -CONECT 5385 5384 -CONECT 5386 5384 -CONECT 5384 5385 5386 -CONECT 5388 5387 -CONECT 5389 5387 -CONECT 5387 5388 5389 -CONECT 5391 5390 -CONECT 5392 5390 -CONECT 5390 5391 5392 -CONECT 5394 5393 -CONECT 5395 5393 -CONECT 5393 5394 5395 -CONECT 5397 5396 -CONECT 5398 5396 -CONECT 5396 5397 5398 -CONECT 5400 5399 -CONECT 5401 5399 -CONECT 5399 5400 5401 -CONECT 5403 5402 -CONECT 5404 5402 -CONECT 5402 5403 5404 -CONECT 5406 5405 -CONECT 5407 5405 -CONECT 5405 5406 5407 -CONECT 5409 5408 -CONECT 5410 5408 -CONECT 5408 5409 5410 -CONECT 5412 5411 -CONECT 5413 5411 -CONECT 5411 5412 5413 -CONECT 5415 5414 -CONECT 5416 5414 -CONECT 5414 5415 5416 -CONECT 5418 5417 -CONECT 5419 5417 -CONECT 5417 5418 5419 -CONECT 5421 5420 -CONECT 5422 5420 -CONECT 5420 5421 5422 -CONECT 5424 5423 -CONECT 5425 5423 -CONECT 5423 5424 5425 -CONECT 5427 5426 -CONECT 5428 5426 -CONECT 5426 5427 5428 -CONECT 5430 5429 -CONECT 5431 5429 -CONECT 5429 5430 5431 -CONECT 5433 5432 -CONECT 5434 5432 -CONECT 5432 5433 5434 -CONECT 5436 5435 -CONECT 5437 5435 -CONECT 5435 5436 5437 -CONECT 5439 5438 -CONECT 5440 5438 -CONECT 5438 5439 5440 -CONECT 5442 5441 -CONECT 5443 5441 -CONECT 5441 5442 5443 -CONECT 5445 5444 -CONECT 5446 5444 -CONECT 5444 5445 5446 -CONECT 5448 5447 -CONECT 5449 5447 -CONECT 5447 5448 5449 -CONECT 5451 5450 -CONECT 5452 5450 -CONECT 5450 5451 5452 -CONECT 5454 5453 -CONECT 5455 5453 -CONECT 5453 5454 5455 -CONECT 5457 5456 -CONECT 5458 5456 -CONECT 5456 5457 5458 -CONECT 5460 5459 -CONECT 5461 5459 -CONECT 5459 5460 5461 -CONECT 5463 5462 -CONECT 5464 5462 -CONECT 5462 5463 5464 -CONECT 5466 5465 -CONECT 5467 5465 -CONECT 5465 5466 5467 -CONECT 5469 5468 -CONECT 5470 5468 -CONECT 5468 5469 5470 -CONECT 5472 5471 -CONECT 5473 5471 -CONECT 5471 5472 5473 -CONECT 5475 5474 -CONECT 5476 5474 -CONECT 5474 5475 5476 -CONECT 5478 5477 -CONECT 5479 5477 -CONECT 5477 5478 5479 -CONECT 5481 5480 -CONECT 5482 5480 -CONECT 5480 5481 5482 -CONECT 5484 5483 -CONECT 5485 5483 -CONECT 5483 5484 5485 -CONECT 5487 5486 -CONECT 5488 5486 -CONECT 5486 5487 5488 -CONECT 5490 5489 -CONECT 5491 5489 -CONECT 5489 5490 5491 -CONECT 5493 5492 -CONECT 5494 5492 -CONECT 5492 5493 5494 -CONECT 5496 5495 -CONECT 5497 5495 -CONECT 5495 5496 5497 -CONECT 5499 5498 -CONECT 5500 5498 -CONECT 5498 5499 5500 -CONECT 5502 5501 -CONECT 5503 5501 -CONECT 5501 5502 5503 -CONECT 5505 5504 -CONECT 5506 5504 -CONECT 5504 5505 5506 -CONECT 5508 5507 -CONECT 5509 5507 -CONECT 5507 5508 5509 -CONECT 5511 5510 -CONECT 5512 5510 -CONECT 5510 5511 5512 -CONECT 5514 5513 -CONECT 5515 5513 -CONECT 5513 5514 5515 -CONECT 5517 5516 -CONECT 5518 5516 -CONECT 5516 5517 5518 -CONECT 5520 5519 -CONECT 5521 5519 -CONECT 5519 5520 5521 -CONECT 5523 5522 -CONECT 5524 5522 -CONECT 5522 5523 5524 -CONECT 5526 5525 -CONECT 5527 5525 -CONECT 5525 5526 5527 -CONECT 5529 5528 -CONECT 5530 5528 -CONECT 5528 5529 5530 -CONECT 5532 5531 -CONECT 5533 5531 -CONECT 5531 5532 5533 -CONECT 5535 5534 -CONECT 5536 5534 -CONECT 5534 5535 5536 -CONECT 5538 5537 -CONECT 5539 5537 -CONECT 5537 5538 5539 -CONECT 5541 5540 -CONECT 5542 5540 -CONECT 5540 5541 5542 -CONECT 5544 5543 -CONECT 5545 5543 -CONECT 5543 5544 5545 -CONECT 5547 5546 -CONECT 5548 5546 -CONECT 5546 5547 5548 -CONECT 5550 5549 -CONECT 5551 5549 -CONECT 5549 5550 5551 -CONECT 5553 5552 -CONECT 5554 5552 -CONECT 5552 5553 5554 -CONECT 5556 5555 -CONECT 5557 5555 -CONECT 5555 5556 5557 -CONECT 5559 5558 -CONECT 5560 5558 -CONECT 5558 5559 5560 -CONECT 5562 5561 -CONECT 5563 5561 -CONECT 5561 5562 5563 -CONECT 5565 5564 -CONECT 5566 5564 -CONECT 5564 5565 5566 -CONECT 5568 5567 -CONECT 5569 5567 -CONECT 5567 5568 5569 -CONECT 5571 5570 -CONECT 5572 5570 -CONECT 5570 5571 5572 -CONECT 5574 5573 -CONECT 5575 5573 -CONECT 5573 5574 5575 -CONECT 5577 5576 -CONECT 5578 5576 -CONECT 5576 5577 5578 -CONECT 5580 5579 -CONECT 5581 5579 -CONECT 5579 5580 5581 -CONECT 5583 5582 -CONECT 5584 5582 -CONECT 5582 5583 5584 -CONECT 5586 5585 -CONECT 5587 5585 -CONECT 5585 5586 5587 -CONECT 5589 5588 -CONECT 5590 5588 -CONECT 5588 5589 5590 -CONECT 5592 5591 -CONECT 5593 5591 -CONECT 5591 5592 5593 -CONECT 5595 5594 -CONECT 5596 5594 -CONECT 5594 5595 5596 -CONECT 5598 5597 -CONECT 5599 5597 -CONECT 5597 5598 5599 -CONECT 5601 5600 -CONECT 5602 5600 -CONECT 5600 5601 5602 -CONECT 5604 5603 -CONECT 5605 5603 -CONECT 5603 5604 5605 -CONECT 5607 5606 -CONECT 5608 5606 -CONECT 5606 5607 5608 -CONECT 5610 5609 -CONECT 5611 5609 -CONECT 5609 5610 5611 -CONECT 5613 5612 -CONECT 5614 5612 -CONECT 5612 5613 5614 -CONECT 5616 5615 -CONECT 5617 5615 -CONECT 5615 5616 5617 -CONECT 5619 5618 -CONECT 5620 5618 -CONECT 5618 5619 5620 -CONECT 5622 5621 -CONECT 5623 5621 -CONECT 5621 5622 5623 -CONECT 5625 5624 -CONECT 5626 5624 -CONECT 5624 5625 5626 -CONECT 5628 5627 -CONECT 5629 5627 -CONECT 5627 5628 5629 -CONECT 5631 5630 -CONECT 5632 5630 -CONECT 5630 5631 5632 -CONECT 5634 5633 -CONECT 5635 5633 -CONECT 5633 5634 5635 -CONECT 5637 5636 -CONECT 5638 5636 -CONECT 5636 5637 5638 -CONECT 5640 5639 -CONECT 5641 5639 -CONECT 5639 5640 5641 -CONECT 5643 5642 -CONECT 5644 5642 -CONECT 5642 5643 5644 -CONECT 5646 5645 -CONECT 5647 5645 -CONECT 5645 5646 5647 -CONECT 5649 5648 -CONECT 5650 5648 -CONECT 5648 5649 5650 -CONECT 5652 5651 -CONECT 5653 5651 -CONECT 5651 5652 5653 -CONECT 5655 5654 -CONECT 5656 5654 -CONECT 5654 5655 5656 -CONECT 5658 5657 -CONECT 5659 5657 -CONECT 5657 5658 5659 -CONECT 5661 5660 -CONECT 5662 5660 -CONECT 5660 5661 5662 -CONECT 5664 5663 -CONECT 5665 5663 -CONECT 5663 5664 5665 -CONECT 5667 5666 -CONECT 5668 5666 -CONECT 5666 5667 5668 -CONECT 5670 5669 -CONECT 5671 5669 -CONECT 5669 5670 5671 -CONECT 5673 5672 -CONECT 5674 5672 -CONECT 5672 5673 5674 -CONECT 5676 5675 -CONECT 5677 5675 -CONECT 5675 5676 5677 -CONECT 5679 5678 -CONECT 5680 5678 -CONECT 5678 5679 5680 -CONECT 5682 5681 -CONECT 5683 5681 -CONECT 5681 5682 5683 -CONECT 5685 5684 -CONECT 5686 5684 -CONECT 5684 5685 5686 -CONECT 5688 5687 -CONECT 5689 5687 -CONECT 5687 5688 5689 -CONECT 5691 5690 -CONECT 5692 5690 -CONECT 5690 5691 5692 -CONECT 5694 5693 -CONECT 5695 5693 -CONECT 5693 5694 5695 -CONECT 5697 5696 -CONECT 5698 5696 -CONECT 5696 5697 5698 -CONECT 5700 5699 -CONECT 5701 5699 -CONECT 5699 5700 5701 -CONECT 5703 5702 -CONECT 5704 5702 -CONECT 5702 5703 5704 -CONECT 5706 5705 -CONECT 5707 5705 -CONECT 5705 5706 5707 -CONECT 5709 5708 -CONECT 5710 5708 -CONECT 5708 5709 5710 -CONECT 5712 5711 -CONECT 5713 5711 -CONECT 5711 5712 5713 -CONECT 5715 5714 -CONECT 5716 5714 -CONECT 5714 5715 5716 -CONECT 5718 5717 -CONECT 5719 5717 -CONECT 5717 5718 5719 -CONECT 5721 5720 -CONECT 5722 5720 -CONECT 5720 5721 5722 -CONECT 5724 5723 -CONECT 5725 5723 -CONECT 5723 5724 5725 -CONECT 5727 5726 -CONECT 5728 5726 -CONECT 5726 5727 5728 -CONECT 5730 5729 -CONECT 5731 5729 -CONECT 5729 5730 5731 -CONECT 5733 5732 -CONECT 5734 5732 -CONECT 5732 5733 5734 -CONECT 5736 5735 -CONECT 5737 5735 -CONECT 5735 5736 5737 -CONECT 5739 5738 -CONECT 5740 5738 -CONECT 5738 5739 5740 -CONECT 5742 5741 -CONECT 5743 5741 -CONECT 5741 5742 5743 -CONECT 5745 5744 -CONECT 5746 5744 -CONECT 5744 5745 5746 -CONECT 5748 5747 -CONECT 5749 5747 -CONECT 5747 5748 5749 -CONECT 5751 5750 -CONECT 5752 5750 -CONECT 5750 5751 5752 -CONECT 5754 5753 -CONECT 5755 5753 -CONECT 5753 5754 5755 -CONECT 5757 5756 -CONECT 5758 5756 -CONECT 5756 5757 5758 -CONECT 5760 5759 -CONECT 5761 5759 -CONECT 5759 5760 5761 -CONECT 5763 5762 -CONECT 5764 5762 -CONECT 5762 5763 5764 -CONECT 5766 5765 -CONECT 5767 5765 -CONECT 5765 5766 5767 -CONECT 5769 5768 -CONECT 5770 5768 -CONECT 5768 5769 5770 -CONECT 5772 5771 -CONECT 5773 5771 -CONECT 5771 5772 5773 -CONECT 5775 5774 -CONECT 5776 5774 -CONECT 5774 5775 5776 -CONECT 5778 5777 -CONECT 5779 5777 -CONECT 5777 5778 5779 -CONECT 5781 5780 -CONECT 5782 5780 -CONECT 5780 5781 5782 -CONECT 5784 5783 -CONECT 5785 5783 -CONECT 5783 5784 5785 -CONECT 5787 5786 -CONECT 5788 5786 -CONECT 5786 5787 5788 -CONECT 5790 5789 -CONECT 5791 5789 -CONECT 5789 5790 5791 -CONECT 5793 5792 -CONECT 5794 5792 -CONECT 5792 5793 5794 -CONECT 5796 5795 -CONECT 5797 5795 -CONECT 5795 5796 5797 -CONECT 5799 5798 -CONECT 5800 5798 -CONECT 5798 5799 5800 -CONECT 5802 5801 -CONECT 5803 5801 -CONECT 5801 5802 5803 -CONECT 5805 5804 -CONECT 5806 5804 -CONECT 5804 5805 5806 -CONECT 5808 5807 -CONECT 5809 5807 -CONECT 5807 5808 5809 -CONECT 5811 5810 -CONECT 5812 5810 -CONECT 5810 5811 5812 -CONECT 5814 5813 -CONECT 5815 5813 -CONECT 5813 5814 5815 -CONECT 5817 5816 -CONECT 5818 5816 -CONECT 5816 5817 5818 -CONECT 5820 5819 -CONECT 5821 5819 -CONECT 5819 5820 5821 -CONECT 5823 5822 -CONECT 5824 5822 -CONECT 5822 5823 5824 -CONECT 5826 5825 -CONECT 5827 5825 -CONECT 5825 5826 5827 -CONECT 5829 5828 -CONECT 5830 5828 -CONECT 5828 5829 5830 -CONECT 5832 5831 -CONECT 5833 5831 -CONECT 5831 5832 5833 -CONECT 5835 5834 -CONECT 5836 5834 -CONECT 5834 5835 5836 -CONECT 5838 5837 -CONECT 5839 5837 -CONECT 5837 5838 5839 -CONECT 5841 5840 -CONECT 5842 5840 -CONECT 5840 5841 5842 -CONECT 5844 5843 -CONECT 5845 5843 -CONECT 5843 5844 5845 -CONECT 5847 5846 -CONECT 5848 5846 -CONECT 5846 5847 5848 -CONECT 5850 5849 -CONECT 5851 5849 -CONECT 5849 5850 5851 -CONECT 5853 5852 -CONECT 5854 5852 -CONECT 5852 5853 5854 -CONECT 5856 5855 -CONECT 5857 5855 -CONECT 5855 5856 5857 -CONECT 5859 5858 -CONECT 5860 5858 -CONECT 5858 5859 5860 -CONECT 5862 5861 -CONECT 5863 5861 -CONECT 5861 5862 5863 -CONECT 5865 5864 -CONECT 5866 5864 -CONECT 5864 5865 5866 -CONECT 5868 5867 -CONECT 5869 5867 -CONECT 5867 5868 5869 -CONECT 5871 5870 -CONECT 5872 5870 -CONECT 5870 5871 5872 -CONECT 5874 5873 -CONECT 5875 5873 -CONECT 5873 5874 5875 -CONECT 5877 5876 -CONECT 5878 5876 -CONECT 5876 5877 5878 -CONECT 5880 5879 -CONECT 5881 5879 -CONECT 5879 5880 5881 -CONECT 5883 5882 -CONECT 5884 5882 -CONECT 5882 5883 5884 -CONECT 5886 5885 -CONECT 5887 5885 -CONECT 5885 5886 5887 -CONECT 5889 5888 -CONECT 5890 5888 -CONECT 5888 5889 5890 -CONECT 5892 5891 -CONECT 5893 5891 -CONECT 5891 5892 5893 -CONECT 5895 5894 -CONECT 5896 5894 -CONECT 5894 5895 5896 -CONECT 5898 5897 -CONECT 5899 5897 -CONECT 5897 5898 5899 -CONECT 5901 5900 -CONECT 5902 5900 -CONECT 5900 5901 5902 -CONECT 5904 5903 -CONECT 5905 5903 -CONECT 5903 5904 5905 -CONECT 5907 5906 -CONECT 5908 5906 -CONECT 5906 5907 5908 -CONECT 5910 5909 -CONECT 5911 5909 -CONECT 5909 5910 5911 -CONECT 5913 5912 -CONECT 5914 5912 -CONECT 5912 5913 5914 -CONECT 5916 5915 -CONECT 5917 5915 -CONECT 5915 5916 5917 -CONECT 5919 5918 -CONECT 5920 5918 -CONECT 5918 5919 5920 -CONECT 5922 5921 -CONECT 5923 5921 -CONECT 5921 5922 5923 -CONECT 5925 5924 -CONECT 5926 5924 -CONECT 5924 5925 5926 -CONECT 5928 5927 -CONECT 5929 5927 -CONECT 5927 5928 5929 -CONECT 5931 5930 -CONECT 5932 5930 -CONECT 5930 5931 5932 -CONECT 5934 5933 -CONECT 5935 5933 -CONECT 5933 5934 5935 -CONECT 5937 5936 -CONECT 5938 5936 -CONECT 5936 5937 5938 -CONECT 5940 5939 -CONECT 5941 5939 -CONECT 5939 5940 5941 -CONECT 5943 5942 -CONECT 5944 5942 -CONECT 5942 5943 5944 -CONECT 5946 5945 -CONECT 5947 5945 -CONECT 5945 5946 5947 -CONECT 5949 5948 -CONECT 5950 5948 -CONECT 5948 5949 5950 -CONECT 5952 5951 -CONECT 5953 5951 -CONECT 5951 5952 5953 -CONECT 5955 5954 -CONECT 5956 5954 -CONECT 5954 5955 5956 -CONECT 5958 5957 -CONECT 5959 5957 -CONECT 5957 5958 5959 -CONECT 5961 5960 -CONECT 5962 5960 -CONECT 5960 5961 5962 -CONECT 5964 5963 -CONECT 5965 5963 -CONECT 5963 5964 5965 -CONECT 5967 5966 -CONECT 5968 5966 -CONECT 5966 5967 5968 -CONECT 5970 5969 -CONECT 5971 5969 -CONECT 5969 5970 5971 -CONECT 5973 5972 -CONECT 5974 5972 -CONECT 5972 5973 5974 -CONECT 5976 5975 -CONECT 5977 5975 -CONECT 5975 5976 5977 -CONECT 5979 5978 -CONECT 5980 5978 -CONECT 5978 5979 5980 -CONECT 5982 5981 -CONECT 5983 5981 -CONECT 5981 5982 5983 -CONECT 5985 5984 -CONECT 5986 5984 -CONECT 5984 5985 5986 -CONECT 5988 5987 -CONECT 5989 5987 -CONECT 5987 5988 5989 -CONECT 5991 5990 -CONECT 5992 5990 -CONECT 5990 5991 5992 -CONECT 5994 5993 -CONECT 5995 5993 -CONECT 5993 5994 5995 -CONECT 5997 5996 -CONECT 5998 5996 -CONECT 5996 5997 5998 -CONECT 6000 5999 -CONECT 6001 5999 -CONECT 5999 6000 6001 -CONECT 6003 6002 -CONECT 6004 6002 -CONECT 6002 6003 6004 -CONECT 6006 6005 -CONECT 6007 6005 -CONECT 6005 6006 6007 -CONECT 6009 6008 -CONECT 6010 6008 -CONECT 6008 6009 6010 -CONECT 6012 6011 -CONECT 6013 6011 -CONECT 6011 6012 6013 -CONECT 6015 6014 -CONECT 6016 6014 -CONECT 6014 6015 6016 -CONECT 6018 6017 -CONECT 6019 6017 -CONECT 6017 6018 6019 -CONECT 6021 6020 -CONECT 6022 6020 -CONECT 6020 6021 6022 -CONECT 6024 6023 -CONECT 6025 6023 -CONECT 6023 6024 6025 -CONECT 6027 6026 -CONECT 6028 6026 -CONECT 6026 6027 6028 -CONECT 6030 6029 -CONECT 6031 6029 -CONECT 6029 6030 6031 -CONECT 6033 6032 -CONECT 6034 6032 -CONECT 6032 6033 6034 -CONECT 6036 6035 -CONECT 6037 6035 -CONECT 6035 6036 6037 -CONECT 6039 6038 -CONECT 6040 6038 -CONECT 6038 6039 6040 -CONECT 6042 6041 -CONECT 6043 6041 -CONECT 6041 6042 6043 -CONECT 6045 6044 -CONECT 6046 6044 -CONECT 6044 6045 6046 -CONECT 6048 6047 -CONECT 6049 6047 -CONECT 6047 6048 6049 -CONECT 6051 6050 -CONECT 6052 6050 -CONECT 6050 6051 6052 -CONECT 6054 6053 -CONECT 6055 6053 -CONECT 6053 6054 6055 -CONECT 6057 6056 -CONECT 6058 6056 -CONECT 6056 6057 6058 -CONECT 6060 6059 -CONECT 6061 6059 -CONECT 6059 6060 6061 -CONECT 6063 6062 -CONECT 6064 6062 -CONECT 6062 6063 6064 -CONECT 6066 6065 -CONECT 6067 6065 -CONECT 6065 6066 6067 -CONECT 6069 6068 -CONECT 6070 6068 -CONECT 6068 6069 6070 -CONECT 6072 6071 -CONECT 6073 6071 -CONECT 6071 6072 6073 -CONECT 6075 6074 -CONECT 6076 6074 -CONECT 6074 6075 6076 -CONECT 6078 6077 -CONECT 6079 6077 -CONECT 6077 6078 6079 -CONECT 6081 6080 -CONECT 6082 6080 -CONECT 6080 6081 6082 -CONECT 6084 6083 -CONECT 6085 6083 -CONECT 6083 6084 6085 -CONECT 6087 6086 -CONECT 6088 6086 -CONECT 6086 6087 6088 -CONECT 6090 6089 -CONECT 6091 6089 -CONECT 6089 6090 6091 -CONECT 6093 6092 -CONECT 6094 6092 -CONECT 6092 6093 6094 -CONECT 6096 6095 -CONECT 6097 6095 -CONECT 6095 6096 6097 -CONECT 6099 6098 -CONECT 6100 6098 -CONECT 6098 6099 6100 -CONECT 6102 6101 -CONECT 6103 6101 -CONECT 6101 6102 6103 -CONECT 6105 6104 -CONECT 6106 6104 -CONECT 6104 6105 6106 -CONECT 6108 6107 -CONECT 6109 6107 -CONECT 6107 6108 6109 -CONECT 6111 6110 -CONECT 6112 6110 -CONECT 6110 6111 6112 -CONECT 6114 6113 -CONECT 6115 6113 -CONECT 6113 6114 6115 -CONECT 6117 6116 -CONECT 6118 6116 -CONECT 6116 6117 6118 -CONECT 6120 6119 -CONECT 6121 6119 -CONECT 6119 6120 6121 -CONECT 6123 6122 -CONECT 6124 6122 -CONECT 6122 6123 6124 -CONECT 6126 6125 -CONECT 6127 6125 -CONECT 6125 6126 6127 -CONECT 6129 6128 -CONECT 6130 6128 -CONECT 6128 6129 6130 -CONECT 6132 6131 -CONECT 6133 6131 -CONECT 6131 6132 6133 -CONECT 6135 6134 -CONECT 6136 6134 -CONECT 6134 6135 6136 -CONECT 6138 6137 -CONECT 6139 6137 -CONECT 6137 6138 6139 -CONECT 6141 6140 -CONECT 6142 6140 -CONECT 6140 6141 6142 -CONECT 6144 6143 -CONECT 6145 6143 -CONECT 6143 6144 6145 -CONECT 6147 6146 -CONECT 6148 6146 -CONECT 6146 6147 6148 -CONECT 6150 6149 -CONECT 6151 6149 -CONECT 6149 6150 6151 -CONECT 6153 6152 -CONECT 6154 6152 -CONECT 6152 6153 6154 -CONECT 6156 6155 -CONECT 6157 6155 -CONECT 6155 6156 6157 -CONECT 6159 6158 -CONECT 6160 6158 -CONECT 6158 6159 6160 -CONECT 6162 6161 -CONECT 6163 6161 -CONECT 6161 6162 6163 -CONECT 6165 6164 -CONECT 6166 6164 -CONECT 6164 6165 6166 -CONECT 6168 6167 -CONECT 6169 6167 -CONECT 6167 6168 6169 -CONECT 6171 6170 -CONECT 6172 6170 -CONECT 6170 6171 6172 -CONECT 6174 6173 -CONECT 6175 6173 -CONECT 6173 6174 6175 -CONECT 6177 6176 -CONECT 6178 6176 -CONECT 6176 6177 6178 -CONECT 6180 6179 -CONECT 6181 6179 -CONECT 6179 6180 6181 -CONECT 6183 6182 -CONECT 6184 6182 -CONECT 6182 6183 6184 -CONECT 6186 6185 -CONECT 6187 6185 -CONECT 6185 6186 6187 -CONECT 6189 6188 -CONECT 6190 6188 -CONECT 6188 6189 6190 -CONECT 6192 6191 -CONECT 6193 6191 -CONECT 6191 6192 6193 -CONECT 6195 6194 -CONECT 6196 6194 -CONECT 6194 6195 6196 -CONECT 6198 6197 -CONECT 6199 6197 -CONECT 6197 6198 6199 -CONECT 6201 6200 -CONECT 6202 6200 -CONECT 6200 6201 6202 -CONECT 6204 6203 -CONECT 6205 6203 -CONECT 6203 6204 6205 -CONECT 6207 6206 -CONECT 6208 6206 -CONECT 6206 6207 6208 -CONECT 6210 6209 -CONECT 6211 6209 -CONECT 6209 6210 6211 -CONECT 6213 6212 -CONECT 6214 6212 -CONECT 6212 6213 6214 -CONECT 6216 6215 -CONECT 6217 6215 -CONECT 6215 6216 6217 -CONECT 6219 6218 -CONECT 6220 6218 -CONECT 6218 6219 6220 -CONECT 6222 6221 -CONECT 6223 6221 -CONECT 6221 6222 6223 -CONECT 6225 6224 -CONECT 6226 6224 -CONECT 6224 6225 6226 -CONECT 6228 6227 -CONECT 6229 6227 -CONECT 6227 6228 6229 -CONECT 6231 6230 -CONECT 6232 6230 -CONECT 6230 6231 6232 -CONECT 6234 6233 -CONECT 6235 6233 -CONECT 6233 6234 6235 -CONECT 6237 6236 -CONECT 6238 6236 -CONECT 6236 6237 6238 -CONECT 6240 6239 -CONECT 6241 6239 -CONECT 6239 6240 6241 -CONECT 6243 6242 -CONECT 6244 6242 -CONECT 6242 6243 6244 -CONECT 6246 6245 -CONECT 6247 6245 -CONECT 6245 6246 6247 -CONECT 6249 6248 -CONECT 6250 6248 -CONECT 6248 6249 6250 -CONECT 6252 6251 -CONECT 6253 6251 -CONECT 6251 6252 6253 -CONECT 6255 6254 -CONECT 6256 6254 -CONECT 6254 6255 6256 -CONECT 6258 6257 -CONECT 6259 6257 -CONECT 6257 6258 6259 -CONECT 6261 6260 -CONECT 6262 6260 -CONECT 6260 6261 6262 -CONECT 6264 6263 -CONECT 6265 6263 -CONECT 6263 6264 6265 -CONECT 6267 6266 -CONECT 6268 6266 -CONECT 6266 6267 6268 -CONECT 6270 6269 -CONECT 6271 6269 -CONECT 6269 6270 6271 -CONECT 6273 6272 -CONECT 6274 6272 -CONECT 6272 6273 6274 -CONECT 6276 6275 -CONECT 6277 6275 -CONECT 6275 6276 6277 -CONECT 6279 6278 -CONECT 6280 6278 -CONECT 6278 6279 6280 -CONECT 6282 6281 -CONECT 6283 6281 -CONECT 6281 6282 6283 -CONECT 6285 6284 -CONECT 6286 6284 -CONECT 6284 6285 6286 -CONECT 6288 6287 -CONECT 6289 6287 -CONECT 6287 6288 6289 -CONECT 6291 6290 -CONECT 6292 6290 -CONECT 6290 6291 6292 -CONECT 6294 6293 -CONECT 6295 6293 -CONECT 6293 6294 6295 -CONECT 6297 6296 -CONECT 6298 6296 -CONECT 6296 6297 6298 -CONECT 6300 6299 -CONECT 6301 6299 -CONECT 6299 6300 6301 -CONECT 6303 6302 -CONECT 6304 6302 -CONECT 6302 6303 6304 -CONECT 6306 6305 -CONECT 6307 6305 -CONECT 6305 6306 6307 -CONECT 6309 6308 -CONECT 6310 6308 -CONECT 6308 6309 6310 -CONECT 6312 6311 -CONECT 6313 6311 -CONECT 6311 6312 6313 -CONECT 6315 6314 -CONECT 6316 6314 -CONECT 6314 6315 6316 -CONECT 6318 6317 -CONECT 6319 6317 -CONECT 6317 6318 6319 -CONECT 6321 6320 -CONECT 6322 6320 -CONECT 6320 6321 6322 -CONECT 6324 6323 -CONECT 6325 6323 -CONECT 6323 6324 6325 -CONECT 6327 6326 -CONECT 6328 6326 -CONECT 6326 6327 6328 -CONECT 6330 6329 -CONECT 6331 6329 -CONECT 6329 6330 6331 -CONECT 6333 6332 -CONECT 6334 6332 -CONECT 6332 6333 6334 -CONECT 6336 6335 -CONECT 6337 6335 -CONECT 6335 6336 6337 -CONECT 6339 6338 -CONECT 6340 6338 -CONECT 6338 6339 6340 -CONECT 6342 6341 -CONECT 6343 6341 -CONECT 6341 6342 6343 -CONECT 6345 6344 -CONECT 6346 6344 -CONECT 6344 6345 6346 -CONECT 6348 6347 -CONECT 6349 6347 -CONECT 6347 6348 6349 -CONECT 6351 6350 -CONECT 6352 6350 -CONECT 6350 6351 6352 -CONECT 6354 6353 -CONECT 6355 6353 -CONECT 6353 6354 6355 -CONECT 6357 6356 -CONECT 6358 6356 -CONECT 6356 6357 6358 -CONECT 6360 6359 -CONECT 6361 6359 -CONECT 6359 6360 6361 -CONECT 6363 6362 -CONECT 6364 6362 -CONECT 6362 6363 6364 -CONECT 6366 6365 -CONECT 6367 6365 -CONECT 6365 6366 6367 -CONECT 6369 6368 -CONECT 6370 6368 -CONECT 6368 6369 6370 -CONECT 6372 6371 -CONECT 6373 6371 -CONECT 6371 6372 6373 -CONECT 6375 6374 -CONECT 6376 6374 -CONECT 6374 6375 6376 -CONECT 6378 6377 -CONECT 6379 6377 -CONECT 6377 6378 6379 -CONECT 6381 6380 -CONECT 6382 6380 -CONECT 6380 6381 6382 -CONECT 6384 6383 -CONECT 6385 6383 -CONECT 6383 6384 6385 -CONECT 6387 6386 -CONECT 6388 6386 -CONECT 6386 6387 6388 -CONECT 6390 6389 -CONECT 6391 6389 -CONECT 6389 6390 6391 -CONECT 6393 6392 -CONECT 6394 6392 -CONECT 6392 6393 6394 -CONECT 6396 6395 -CONECT 6397 6395 -CONECT 6395 6396 6397 -CONECT 6399 6398 -CONECT 6400 6398 -CONECT 6398 6399 6400 -CONECT 6402 6401 -CONECT 6403 6401 -CONECT 6401 6402 6403 -CONECT 6405 6404 -CONECT 6406 6404 -CONECT 6404 6405 6406 -CONECT 6408 6407 -CONECT 6409 6407 -CONECT 6407 6408 6409 -CONECT 6411 6410 -CONECT 6412 6410 -CONECT 6410 6411 6412 -CONECT 6414 6413 -CONECT 6415 6413 -CONECT 6413 6414 6415 -CONECT 6417 6416 -CONECT 6418 6416 -CONECT 6416 6417 6418 -CONECT 6420 6419 -CONECT 6421 6419 -CONECT 6419 6420 6421 -CONECT 6423 6422 -CONECT 6424 6422 -CONECT 6422 6423 6424 -CONECT 6426 6425 -CONECT 6427 6425 -CONECT 6425 6426 6427 -CONECT 6429 6428 -CONECT 6430 6428 -CONECT 6428 6429 6430 -CONECT 6432 6431 -CONECT 6433 6431 -CONECT 6431 6432 6433 -CONECT 6435 6434 -CONECT 6436 6434 -CONECT 6434 6435 6436 -CONECT 6438 6437 -CONECT 6439 6437 -CONECT 6437 6438 6439 -CONECT 6441 6440 -CONECT 6442 6440 -CONECT 6440 6441 6442 -CONECT 6444 6443 -CONECT 6445 6443 -CONECT 6443 6444 6445 -CONECT 6447 6446 -CONECT 6448 6446 -CONECT 6446 6447 6448 -CONECT 6450 6449 -CONECT 6451 6449 -CONECT 6449 6450 6451 -CONECT 6453 6452 -CONECT 6454 6452 -CONECT 6452 6453 6454 -CONECT 6456 6455 -CONECT 6457 6455 -CONECT 6455 6456 6457 -CONECT 6459 6458 -CONECT 6460 6458 -CONECT 6458 6459 6460 -CONECT 6462 6461 -CONECT 6463 6461 -CONECT 6461 6462 6463 -CONECT 6465 6464 -CONECT 6466 6464 -CONECT 6464 6465 6466 -CONECT 6468 6467 -CONECT 6469 6467 -CONECT 6467 6468 6469 -CONECT 6471 6470 -CONECT 6472 6470 -CONECT 6470 6471 6472 -CONECT 6474 6473 -CONECT 6475 6473 -CONECT 6473 6474 6475 -CONECT 6477 6476 -CONECT 6478 6476 -CONECT 6476 6477 6478 -CONECT 6480 6479 -CONECT 6481 6479 -CONECT 6479 6480 6481 -CONECT 6483 6482 -CONECT 6484 6482 -CONECT 6482 6483 6484 -CONECT 6486 6485 -CONECT 6487 6485 -CONECT 6485 6486 6487 -CONECT 6489 6488 -CONECT 6490 6488 -CONECT 6488 6489 6490 -CONECT 6492 6491 -CONECT 6493 6491 -CONECT 6491 6492 6493 -CONECT 6495 6494 -CONECT 6496 6494 -CONECT 6494 6495 6496 -CONECT 6498 6497 -CONECT 6499 6497 -CONECT 6497 6498 6499 -CONECT 6501 6500 -CONECT 6502 6500 -CONECT 6500 6501 6502 -CONECT 6504 6503 -CONECT 6505 6503 -CONECT 6503 6504 6505 -CONECT 6507 6506 -CONECT 6508 6506 -CONECT 6506 6507 6508 -CONECT 6510 6509 -CONECT 6511 6509 -CONECT 6509 6510 6511 -CONECT 6513 6512 -CONECT 6514 6512 -CONECT 6512 6513 6514 -CONECT 6516 6515 -CONECT 6517 6515 -CONECT 6515 6516 6517 -CONECT 6519 6518 -CONECT 6520 6518 -CONECT 6518 6519 6520 -CONECT 6522 6521 -CONECT 6523 6521 -CONECT 6521 6522 6523 -CONECT 6525 6524 -CONECT 6526 6524 -CONECT 6524 6525 6526 -CONECT 6528 6527 -CONECT 6529 6527 -CONECT 6527 6528 6529 -CONECT 6531 6530 -CONECT 6532 6530 -CONECT 6530 6531 6532 -CONECT 6534 6533 -CONECT 6535 6533 -CONECT 6533 6534 6535 -CONECT 6537 6536 -CONECT 6538 6536 -CONECT 6536 6537 6538 -CONECT 6540 6539 -CONECT 6541 6539 -CONECT 6539 6540 6541 -CONECT 6543 6542 -CONECT 6544 6542 -CONECT 6542 6543 6544 -CONECT 6546 6545 -CONECT 6547 6545 -CONECT 6545 6546 6547 -CONECT 6549 6548 -CONECT 6550 6548 -CONECT 6548 6549 6550 -CONECT 6552 6551 -CONECT 6553 6551 -CONECT 6551 6552 6553 -CONECT 6555 6554 -CONECT 6556 6554 -CONECT 6554 6555 6556 -CONECT 6558 6557 -CONECT 6559 6557 -CONECT 6557 6558 6559 -CONECT 6561 6560 -CONECT 6562 6560 -CONECT 6560 6561 6562 -CONECT 6564 6563 -CONECT 6565 6563 -CONECT 6563 6564 6565 -CONECT 6567 6566 -CONECT 6568 6566 -CONECT 6566 6567 6568 -CONECT 6570 6569 -CONECT 6571 6569 -CONECT 6569 6570 6571 -CONECT 6573 6572 -CONECT 6574 6572 -CONECT 6572 6573 6574 -CONECT 6576 6575 -CONECT 6577 6575 -CONECT 6575 6576 6577 -CONECT 6579 6578 -CONECT 6580 6578 -CONECT 6578 6579 6580 -CONECT 6582 6581 -CONECT 6583 6581 -CONECT 6581 6582 6583 -CONECT 6585 6584 -CONECT 6586 6584 -CONECT 6584 6585 6586 -CONECT 6588 6587 -CONECT 6589 6587 -CONECT 6587 6588 6589 -CONECT 6591 6590 -CONECT 6592 6590 -CONECT 6590 6591 6592 -CONECT 6594 6593 -CONECT 6595 6593 -CONECT 6593 6594 6595 -CONECT 6597 6596 -CONECT 6598 6596 -CONECT 6596 6597 6598 -CONECT 6600 6599 -CONECT 6601 6599 -CONECT 6599 6600 6601 -CONECT 6603 6602 -CONECT 6604 6602 -CONECT 6602 6603 6604 -CONECT 6606 6605 -CONECT 6607 6605 -CONECT 6605 6606 6607 -CONECT 6609 6608 -CONECT 6610 6608 -CONECT 6608 6609 6610 -CONECT 6612 6611 -CONECT 6613 6611 -CONECT 6611 6612 6613 -CONECT 6615 6614 -CONECT 6616 6614 -CONECT 6614 6615 6616 -CONECT 6618 6617 -CONECT 6619 6617 -CONECT 6617 6618 6619 -CONECT 6621 6620 -CONECT 6622 6620 -CONECT 6620 6621 6622 -CONECT 6624 6623 -CONECT 6625 6623 -CONECT 6623 6624 6625 -CONECT 6627 6626 -CONECT 6628 6626 -CONECT 6626 6627 6628 -CONECT 6630 6629 -CONECT 6631 6629 -CONECT 6629 6630 6631 -CONECT 6633 6632 -CONECT 6634 6632 -CONECT 6632 6633 6634 -CONECT 6636 6635 -CONECT 6637 6635 -CONECT 6635 6636 6637 -CONECT 6639 6638 -CONECT 6640 6638 -CONECT 6638 6639 6640 -CONECT 6642 6641 -CONECT 6643 6641 -CONECT 6641 6642 6643 -CONECT 6645 6644 -CONECT 6646 6644 -CONECT 6644 6645 6646 -CONECT 6648 6647 -CONECT 6649 6647 -CONECT 6647 6648 6649 -CONECT 6651 6650 -CONECT 6652 6650 -CONECT 6650 6651 6652 -CONECT 6654 6653 -CONECT 6655 6653 -CONECT 6653 6654 6655 -CONECT 6657 6656 -CONECT 6658 6656 -CONECT 6656 6657 6658 -CONECT 6660 6659 -CONECT 6661 6659 -CONECT 6659 6660 6661 -CONECT 6663 6662 -CONECT 6664 6662 -CONECT 6662 6663 6664 -CONECT 6666 6665 -CONECT 6667 6665 -CONECT 6665 6666 6667 -CONECT 6669 6668 -CONECT 6670 6668 -CONECT 6668 6669 6670 -CONECT 6672 6671 -CONECT 6673 6671 -CONECT 6671 6672 6673 -CONECT 6675 6674 -CONECT 6676 6674 -CONECT 6674 6675 6676 -CONECT 6678 6677 -CONECT 6679 6677 -CONECT 6677 6678 6679 -CONECT 6681 6680 -CONECT 6682 6680 -CONECT 6680 6681 6682 -CONECT 6684 6683 -CONECT 6685 6683 -CONECT 6683 6684 6685 -CONECT 6687 6686 -CONECT 6688 6686 -CONECT 6686 6687 6688 -CONECT 6690 6689 -CONECT 6691 6689 -CONECT 6689 6690 6691 -CONECT 6693 6692 -CONECT 6694 6692 -CONECT 6692 6693 6694 -CONECT 6696 6695 -CONECT 6697 6695 -CONECT 6695 6696 6697 -CONECT 6699 6698 -CONECT 6700 6698 -CONECT 6698 6699 6700 -CONECT 6702 6701 -CONECT 6703 6701 -CONECT 6701 6702 6703 -CONECT 6705 6704 -CONECT 6706 6704 -CONECT 6704 6705 6706 -CONECT 6708 6707 -CONECT 6709 6707 -CONECT 6707 6708 6709 -CONECT 6711 6710 -CONECT 6712 6710 -CONECT 6710 6711 6712 -CONECT 6714 6713 -CONECT 6715 6713 -CONECT 6713 6714 6715 -CONECT 6717 6716 -CONECT 6718 6716 -CONECT 6716 6717 6718 -CONECT 6720 6719 -CONECT 6721 6719 -CONECT 6719 6720 6721 -CONECT 6723 6722 -CONECT 6724 6722 -CONECT 6722 6723 6724 -CONECT 6726 6725 -CONECT 6727 6725 -CONECT 6725 6726 6727 -CONECT 6729 6728 -CONECT 6730 6728 -CONECT 6728 6729 6730 -CONECT 6732 6731 -CONECT 6733 6731 -CONECT 6731 6732 6733 -CONECT 6735 6734 -CONECT 6736 6734 -CONECT 6734 6735 6736 -CONECT 6738 6737 -CONECT 6739 6737 -CONECT 6737 6738 6739 -CONECT 6741 6740 -CONECT 6742 6740 -CONECT 6740 6741 6742 -CONECT 6744 6743 -CONECT 6745 6743 -CONECT 6743 6744 6745 -CONECT 6747 6746 -CONECT 6748 6746 -CONECT 6746 6747 6748 -CONECT 6750 6749 -CONECT 6751 6749 -CONECT 6749 6750 6751 -CONECT 6753 6752 -CONECT 6754 6752 -CONECT 6752 6753 6754 -CONECT 6756 6755 -CONECT 6757 6755 -CONECT 6755 6756 6757 -CONECT 6759 6758 -CONECT 6760 6758 -CONECT 6758 6759 6760 -CONECT 6762 6761 -CONECT 6763 6761 -CONECT 6761 6762 6763 -CONECT 6765 6764 -CONECT 6766 6764 -CONECT 6764 6765 6766 -CONECT 6768 6767 -CONECT 6769 6767 -CONECT 6767 6768 6769 -CONECT 6771 6770 -CONECT 6772 6770 -CONECT 6770 6771 6772 -CONECT 6774 6773 -CONECT 6775 6773 -CONECT 6773 6774 6775 -CONECT 6777 6776 -CONECT 6778 6776 -CONECT 6776 6777 6778 -CONECT 6780 6779 -CONECT 6781 6779 -CONECT 6779 6780 6781 -CONECT 6783 6782 -CONECT 6784 6782 -CONECT 6782 6783 6784 -CONECT 6786 6785 -CONECT 6787 6785 -CONECT 6785 6786 6787 -CONECT 6789 6788 -CONECT 6790 6788 -CONECT 6788 6789 6790 -CONECT 6792 6791 -CONECT 6793 6791 -CONECT 6791 6792 6793 -CONECT 6795 6794 -CONECT 6796 6794 -CONECT 6794 6795 6796 -CONECT 6798 6797 -CONECT 6799 6797 -CONECT 6797 6798 6799 -CONECT 6801 6800 -CONECT 6802 6800 -CONECT 6800 6801 6802 -CONECT 6804 6803 -CONECT 6805 6803 -CONECT 6803 6804 6805 -CONECT 6807 6806 -CONECT 6808 6806 -CONECT 6806 6807 6808 -CONECT 6810 6809 -CONECT 6811 6809 -CONECT 6809 6810 6811 -CONECT 6813 6812 -CONECT 6814 6812 -CONECT 6812 6813 6814 -CONECT 6816 6815 -CONECT 6817 6815 -CONECT 6815 6816 6817 -CONECT 6819 6818 -CONECT 6820 6818 -CONECT 6818 6819 6820 -CONECT 6822 6821 -CONECT 6823 6821 -CONECT 6821 6822 6823 -CONECT 6825 6824 -CONECT 6826 6824 -CONECT 6824 6825 6826 -CONECT 6828 6827 -CONECT 6829 6827 -CONECT 6827 6828 6829 -CONECT 6831 6830 -CONECT 6832 6830 -CONECT 6830 6831 6832 -CONECT 6834 6833 -CONECT 6835 6833 -CONECT 6833 6834 6835 -CONECT 6837 6836 -CONECT 6838 6836 -CONECT 6836 6837 6838 -CONECT 6840 6839 -CONECT 6841 6839 -CONECT 6839 6840 6841 -CONECT 6843 6842 -CONECT 6844 6842 -CONECT 6842 6843 6844 -CONECT 6846 6845 -CONECT 6847 6845 -CONECT 6845 6846 6847 -CONECT 6849 6848 -CONECT 6850 6848 -CONECT 6848 6849 6850 -CONECT 6852 6851 -CONECT 6853 6851 -CONECT 6851 6852 6853 -CONECT 6855 6854 -CONECT 6856 6854 -CONECT 6854 6855 6856 -CONECT 6858 6857 -CONECT 6859 6857 -CONECT 6857 6858 6859 -CONECT 6861 6860 -CONECT 6862 6860 -CONECT 6860 6861 6862 -CONECT 6864 6863 -CONECT 6865 6863 -CONECT 6863 6864 6865 -CONECT 6867 6866 -CONECT 6868 6866 -CONECT 6866 6867 6868 -CONECT 6870 6869 -CONECT 6871 6869 -CONECT 6869 6870 6871 -CONECT 6873 6872 -CONECT 6874 6872 -CONECT 6872 6873 6874 -CONECT 6876 6875 -CONECT 6877 6875 -CONECT 6875 6876 6877 -CONECT 6879 6878 -CONECT 6880 6878 -CONECT 6878 6879 6880 -CONECT 6882 6881 -CONECT 6883 6881 -CONECT 6881 6882 6883 -CONECT 6885 6884 -CONECT 6886 6884 -CONECT 6884 6885 6886 -CONECT 6888 6887 -CONECT 6889 6887 -CONECT 6887 6888 6889 -CONECT 6891 6890 -CONECT 6892 6890 -CONECT 6890 6891 6892 -CONECT 6894 6893 -CONECT 6895 6893 -CONECT 6893 6894 6895 -CONECT 6897 6896 -CONECT 6898 6896 -CONECT 6896 6897 6898 -CONECT 6900 6899 -CONECT 6901 6899 -CONECT 6899 6900 6901 -CONECT 6903 6902 -CONECT 6904 6902 -CONECT 6902 6903 6904 -CONECT 6906 6905 -CONECT 6907 6905 -CONECT 6905 6906 6907 -CONECT 6909 6908 -CONECT 6910 6908 -CONECT 6908 6909 6910 -CONECT 6912 6911 -CONECT 6913 6911 -CONECT 6911 6912 6913 -CONECT 6915 6914 -CONECT 6916 6914 -CONECT 6914 6915 6916 -CONECT 6918 6917 -CONECT 6919 6917 -CONECT 6917 6918 6919 -CONECT 6921 6920 -CONECT 6922 6920 -CONECT 6920 6921 6922 -CONECT 6924 6923 -CONECT 6925 6923 -CONECT 6923 6924 6925 -CONECT 6927 6926 -CONECT 6928 6926 -CONECT 6926 6927 6928 -CONECT 6930 6929 -CONECT 6931 6929 -CONECT 6929 6930 6931 -CONECT 6933 6932 -CONECT 6934 6932 -CONECT 6932 6933 6934 -CONECT 6936 6935 -CONECT 6937 6935 -CONECT 6935 6936 6937 -CONECT 6939 6938 -CONECT 6940 6938 -CONECT 6938 6939 6940 -CONECT 6942 6941 -CONECT 6943 6941 -CONECT 6941 6942 6943 -CONECT 6945 6944 -CONECT 6946 6944 -CONECT 6944 6945 6946 -CONECT 6948 6947 -CONECT 6949 6947 -CONECT 6947 6948 6949 -CONECT 6951 6950 -CONECT 6952 6950 -CONECT 6950 6951 6952 -CONECT 6954 6953 -CONECT 6955 6953 -CONECT 6953 6954 6955 -CONECT 6957 6956 -CONECT 6958 6956 -CONECT 6956 6957 6958 -CONECT 6960 6959 -CONECT 6961 6959 -CONECT 6959 6960 6961 -CONECT 6963 6962 -CONECT 6964 6962 -CONECT 6962 6963 6964 -CONECT 6966 6965 -CONECT 6967 6965 -CONECT 6965 6966 6967 -CONECT 6969 6968 -CONECT 6970 6968 -CONECT 6968 6969 6970 -CONECT 6972 6971 -CONECT 6973 6971 -CONECT 6971 6972 6973 -CONECT 6975 6974 -CONECT 6976 6974 -CONECT 6974 6975 6976 -CONECT 6978 6977 -CONECT 6979 6977 -CONECT 6977 6978 6979 -CONECT 6981 6980 -CONECT 6982 6980 -CONECT 6980 6981 6982 -CONECT 6984 6983 -CONECT 6985 6983 -CONECT 6983 6984 6985 -CONECT 6987 6986 -CONECT 6988 6986 -CONECT 6986 6987 6988 -CONECT 6990 6989 -CONECT 6991 6989 -CONECT 6989 6990 6991 -CONECT 6993 6992 -CONECT 6994 6992 -CONECT 6992 6993 6994 -CONECT 6996 6995 -CONECT 6997 6995 -CONECT 6995 6996 6997 -CONECT 6999 6998 -CONECT 7000 6998 -CONECT 6998 6999 7000 -CONECT 7002 7001 -CONECT 7003 7001 -CONECT 7001 7002 7003 -CONECT 7005 7004 -CONECT 7006 7004 -CONECT 7004 7005 7006 -CONECT 7008 7007 -CONECT 7009 7007 -CONECT 7007 7008 7009 -CONECT 7011 7010 -CONECT 7012 7010 -CONECT 7010 7011 7012 -CONECT 7014 7013 -CONECT 7015 7013 -CONECT 7013 7014 7015 -CONECT 7017 7016 -CONECT 7018 7016 -CONECT 7016 7017 7018 -CONECT 7020 7019 -CONECT 7021 7019 -CONECT 7019 7020 7021 -CONECT 7023 7022 -CONECT 7024 7022 -CONECT 7022 7023 7024 -CONECT 7026 7025 -CONECT 7027 7025 -CONECT 7025 7026 7027 -CONECT 7029 7028 -CONECT 7030 7028 -CONECT 7028 7029 7030 -CONECT 7032 7031 -CONECT 7033 7031 -CONECT 7031 7032 7033 -CONECT 7035 7034 -CONECT 7036 7034 -CONECT 7034 7035 7036 -CONECT 7038 7037 -CONECT 7039 7037 -CONECT 7037 7038 7039 -CONECT 7041 7040 -CONECT 7042 7040 -CONECT 7040 7041 7042 -CONECT 7044 7043 -CONECT 7045 7043 -CONECT 7043 7044 7045 -CONECT 7047 7046 -CONECT 7048 7046 -CONECT 7046 7047 7048 -CONECT 7050 7049 -CONECT 7051 7049 -CONECT 7049 7050 7051 -CONECT 7053 7052 -CONECT 7054 7052 -CONECT 7052 7053 7054 -CONECT 7056 7055 -CONECT 7057 7055 -CONECT 7055 7056 7057 -CONECT 7059 7058 -CONECT 7060 7058 -CONECT 7058 7059 7060 -CONECT 7062 7061 -CONECT 7063 7061 -CONECT 7061 7062 7063 -CONECT 7065 7064 -CONECT 7066 7064 -CONECT 7064 7065 7066 -CONECT 7068 7067 -CONECT 7069 7067 -CONECT 7067 7068 7069 -CONECT 7071 7070 -CONECT 7072 7070 -CONECT 7070 7071 7072 -CONECT 7074 7073 -CONECT 7075 7073 -CONECT 7073 7074 7075 -CONECT 7077 7076 -CONECT 7078 7076 -CONECT 7076 7077 7078 -CONECT 7080 7079 -CONECT 7081 7079 -CONECT 7079 7080 7081 -CONECT 7083 7082 -CONECT 7084 7082 -CONECT 7082 7083 7084 -CONECT 7086 7085 -CONECT 7087 7085 -CONECT 7085 7086 7087 -CONECT 7089 7088 -CONECT 7090 7088 -CONECT 7088 7089 7090 -CONECT 7092 7091 -CONECT 7093 7091 -CONECT 7091 7092 7093 -CONECT 7095 7094 -CONECT 7096 7094 -CONECT 7094 7095 7096 -CONECT 7098 7097 -CONECT 7099 7097 -CONECT 7097 7098 7099 -CONECT 7101 7100 -CONECT 7102 7100 -CONECT 7100 7101 7102 -CONECT 7104 7103 -CONECT 7105 7103 -CONECT 7103 7104 7105 -CONECT 7107 7106 -CONECT 7108 7106 -CONECT 7106 7107 7108 -CONECT 7110 7109 -CONECT 7111 7109 -CONECT 7109 7110 7111 -CONECT 7113 7112 -CONECT 7114 7112 -CONECT 7112 7113 7114 -CONECT 7116 7115 -CONECT 7117 7115 -CONECT 7115 7116 7117 -CONECT 7119 7118 -CONECT 7120 7118 -CONECT 7118 7119 7120 -CONECT 7122 7121 -CONECT 7123 7121 -CONECT 7121 7122 7123 -CONECT 7125 7124 -CONECT 7126 7124 -CONECT 7124 7125 7126 -CONECT 7128 7127 -CONECT 7129 7127 -CONECT 7127 7128 7129 -CONECT 7131 7130 -CONECT 7132 7130 -CONECT 7130 7131 7132 -CONECT 7134 7133 -CONECT 7135 7133 -CONECT 7133 7134 7135 -CONECT 7137 7136 -CONECT 7138 7136 -CONECT 7136 7137 7138 -CONECT 7140 7139 -CONECT 7141 7139 -CONECT 7139 7140 7141 -CONECT 7143 7142 -CONECT 7144 7142 -CONECT 7142 7143 7144 -CONECT 7146 7145 -CONECT 7147 7145 -CONECT 7145 7146 7147 -CONECT 7149 7148 -CONECT 7150 7148 -CONECT 7148 7149 7150 -CONECT 7152 7151 -CONECT 7153 7151 -CONECT 7151 7152 7153 -CONECT 7155 7154 -CONECT 7156 7154 -CONECT 7154 7155 7156 -CONECT 7158 7157 -CONECT 7159 7157 -CONECT 7157 7158 7159 -CONECT 7161 7160 -CONECT 7162 7160 -CONECT 7160 7161 7162 -CONECT 7164 7163 -CONECT 7165 7163 -CONECT 7163 7164 7165 -CONECT 7167 7166 -CONECT 7168 7166 -CONECT 7166 7167 7168 -CONECT 7170 7169 -CONECT 7171 7169 -CONECT 7169 7170 7171 -CONECT 7173 7172 -CONECT 7174 7172 -CONECT 7172 7173 7174 -CONECT 7176 7175 -CONECT 7177 7175 -CONECT 7175 7176 7177 -CONECT 7179 7178 -CONECT 7180 7178 -CONECT 7178 7179 7180 -CONECT 7182 7181 -CONECT 7183 7181 -CONECT 7181 7182 7183 -CONECT 7185 7184 -CONECT 7186 7184 -CONECT 7184 7185 7186 -CONECT 7188 7187 -CONECT 7189 7187 -CONECT 7187 7188 7189 -CONECT 7191 7190 -CONECT 7192 7190 -CONECT 7190 7191 7192 -CONECT 7194 7193 -CONECT 7195 7193 -CONECT 7193 7194 7195 -CONECT 7197 7196 -CONECT 7198 7196 -CONECT 7196 7197 7198 -CONECT 7200 7199 -CONECT 7201 7199 -CONECT 7199 7200 7201 -CONECT 7203 7202 -CONECT 7204 7202 -CONECT 7202 7203 7204 -CONECT 7206 7205 -CONECT 7207 7205 -CONECT 7205 7206 7207 -CONECT 7209 7208 -CONECT 7210 7208 -CONECT 7208 7209 7210 -CONECT 7212 7211 -CONECT 7213 7211 -CONECT 7211 7212 7213 -CONECT 7215 7214 -CONECT 7216 7214 -CONECT 7214 7215 7216 -CONECT 7218 7217 -CONECT 7219 7217 -CONECT 7217 7218 7219 -CONECT 7221 7220 -CONECT 7222 7220 -CONECT 7220 7221 7222 -CONECT 7224 7223 -CONECT 7225 7223 -CONECT 7223 7224 7225 -CONECT 7227 7226 -CONECT 7228 7226 -CONECT 7226 7227 7228 -CONECT 7230 7229 -CONECT 7231 7229 -CONECT 7229 7230 7231 -CONECT 7233 7232 -CONECT 7234 7232 -CONECT 7232 7233 7234 -CONECT 7236 7235 -CONECT 7237 7235 -CONECT 7235 7236 7237 -CONECT 7239 7238 -CONECT 7240 7238 -CONECT 7238 7239 7240 -CONECT 7242 7241 -CONECT 7243 7241 -CONECT 7241 7242 7243 -CONECT 7245 7244 -CONECT 7246 7244 -CONECT 7244 7245 7246 -CONECT 7248 7247 -CONECT 7249 7247 -CONECT 7247 7248 7249 -CONECT 7251 7250 -CONECT 7252 7250 -CONECT 7250 7251 7252 -CONECT 7254 7253 -CONECT 7255 7253 -CONECT 7253 7254 7255 -CONECT 7257 7256 -CONECT 7258 7256 -CONECT 7256 7257 7258 -CONECT 7260 7259 -CONECT 7261 7259 -CONECT 7259 7260 7261 -CONECT 7263 7262 -CONECT 7264 7262 -CONECT 7262 7263 7264 -CONECT 7266 7265 -CONECT 7267 7265 -CONECT 7265 7266 7267 -CONECT 7269 7268 -CONECT 7270 7268 -CONECT 7268 7269 7270 -CONECT 7272 7271 -CONECT 7273 7271 -CONECT 7271 7272 7273 -CONECT 7275 7274 -CONECT 7276 7274 -CONECT 7274 7275 7276 -CONECT 7278 7277 -CONECT 7279 7277 -CONECT 7277 7278 7279 -CONECT 7281 7280 -CONECT 7282 7280 -CONECT 7280 7281 7282 -CONECT 7284 7283 -CONECT 7285 7283 -CONECT 7283 7284 7285 -CONECT 7287 7286 -CONECT 7288 7286 -CONECT 7286 7287 7288 -CONECT 7290 7289 -CONECT 7291 7289 -CONECT 7289 7290 7291 -CONECT 7293 7292 -CONECT 7294 7292 -CONECT 7292 7293 7294 -CONECT 7296 7295 -CONECT 7297 7295 -CONECT 7295 7296 7297 -CONECT 7299 7298 -CONECT 7300 7298 -CONECT 7298 7299 7300 -CONECT 7302 7301 -CONECT 7303 7301 -CONECT 7301 7302 7303 -CONECT 7305 7304 -CONECT 7306 7304 -CONECT 7304 7305 7306 -CONECT 7308 7307 -CONECT 7309 7307 -CONECT 7307 7308 7309 -CONECT 7311 7310 -CONECT 7312 7310 -CONECT 7310 7311 7312 -CONECT 7314 7313 -CONECT 7315 7313 -CONECT 7313 7314 7315 -CONECT 7317 7316 -CONECT 7318 7316 -CONECT 7316 7317 7318 -CONECT 7320 7319 -CONECT 7321 7319 -CONECT 7319 7320 7321 -CONECT 7323 7322 -CONECT 7324 7322 -CONECT 7322 7323 7324 -CONECT 7326 7325 -CONECT 7327 7325 -CONECT 7325 7326 7327 -CONECT 7329 7328 -CONECT 7330 7328 -CONECT 7328 7329 7330 -CONECT 7332 7331 -CONECT 7333 7331 -CONECT 7331 7332 7333 -CONECT 7335 7334 -CONECT 7336 7334 -CONECT 7334 7335 7336 -CONECT 7338 7337 -CONECT 7339 7337 -CONECT 7337 7338 7339 -CONECT 7341 7340 -CONECT 7342 7340 -CONECT 7340 7341 7342 -CONECT 7344 7343 -CONECT 7345 7343 -CONECT 7343 7344 7345 -CONECT 7347 7346 -CONECT 7348 7346 -CONECT 7346 7347 7348 -CONECT 7350 7349 -CONECT 7351 7349 -CONECT 7349 7350 7351 -CONECT 7353 7352 -CONECT 7354 7352 -CONECT 7352 7353 7354 -CONECT 7356 7355 -CONECT 7357 7355 -CONECT 7355 7356 7357 -CONECT 7359 7358 -CONECT 7360 7358 -CONECT 7358 7359 7360 -CONECT 7362 7361 -CONECT 7363 7361 -CONECT 7361 7362 7363 -CONECT 7365 7364 -CONECT 7366 7364 -CONECT 7364 7365 7366 -CONECT 7368 7367 -CONECT 7369 7367 -CONECT 7367 7368 7369 -CONECT 7371 7370 -CONECT 7372 7370 -CONECT 7370 7371 7372 -CONECT 7374 7373 -CONECT 7375 7373 -CONECT 7373 7374 7375 -CONECT 7377 7376 -CONECT 7378 7376 -CONECT 7376 7377 7378 -CONECT 7380 7379 -CONECT 7381 7379 -CONECT 7379 7380 7381 -CONECT 7383 7382 -CONECT 7384 7382 -CONECT 7382 7383 7384 -CONECT 7386 7385 -CONECT 7387 7385 -CONECT 7385 7386 7387 -CONECT 7389 7388 -CONECT 7390 7388 -CONECT 7388 7389 7390 -CONECT 7392 7391 -CONECT 7393 7391 -CONECT 7391 7392 7393 -CONECT 7395 7394 -CONECT 7396 7394 -CONECT 7394 7395 7396 -CONECT 7398 7397 -CONECT 7399 7397 -CONECT 7397 7398 7399 -CONECT 7401 7400 -CONECT 7402 7400 -CONECT 7400 7401 7402 -CONECT 7404 7403 -CONECT 7405 7403 -CONECT 7403 7404 7405 -CONECT 7407 7406 -CONECT 7408 7406 -CONECT 7406 7407 7408 -CONECT 7410 7409 -CONECT 7411 7409 -CONECT 7409 7410 7411 -CONECT 7413 7412 -CONECT 7414 7412 -CONECT 7412 7413 7414 -CONECT 7416 7415 -CONECT 7417 7415 -CONECT 7415 7416 7417 -CONECT 7419 7418 -CONECT 7420 7418 -CONECT 7418 7419 7420 -CONECT 7422 7421 -CONECT 7423 7421 -CONECT 7421 7422 7423 -CONECT 7425 7424 -CONECT 7426 7424 -CONECT 7424 7425 7426 -CONECT 7428 7427 -CONECT 7429 7427 -CONECT 7427 7428 7429 -CONECT 7431 7430 -CONECT 7432 7430 -CONECT 7430 7431 7432 -CONECT 7434 7433 -CONECT 7435 7433 -CONECT 7433 7434 7435 -CONECT 7437 7436 -CONECT 7438 7436 -CONECT 7436 7437 7438 -CONECT 7440 7439 -CONECT 7441 7439 -CONECT 7439 7440 7441 -CONECT 7443 7442 -CONECT 7444 7442 -CONECT 7442 7443 7444 -CONECT 7446 7445 -CONECT 7447 7445 -CONECT 7445 7446 7447 -CONECT 7449 7448 -CONECT 7450 7448 -CONECT 7448 7449 7450 -CONECT 7452 7451 -CONECT 7453 7451 -CONECT 7451 7452 7453 -CONECT 7455 7454 -CONECT 7456 7454 -CONECT 7454 7455 7456 -CONECT 7458 7457 -CONECT 7459 7457 -CONECT 7457 7458 7459 -CONECT 7461 7460 -CONECT 7462 7460 -CONECT 7460 7461 7462 -CONECT 7464 7463 -CONECT 7465 7463 -CONECT 7463 7464 7465 -CONECT 7467 7466 -CONECT 7468 7466 -CONECT 7466 7467 7468 -CONECT 7470 7469 -CONECT 7471 7469 -CONECT 7469 7470 7471 -CONECT 7473 7472 -CONECT 7474 7472 -CONECT 7472 7473 7474 -CONECT 7476 7475 -CONECT 7477 7475 -CONECT 7475 7476 7477 -CONECT 7479 7478 -CONECT 7480 7478 -CONECT 7478 7479 7480 -CONECT 7482 7481 -CONECT 7483 7481 -CONECT 7481 7482 7483 -CONECT 7485 7484 -CONECT 7486 7484 -CONECT 7484 7485 7486 -CONECT 7488 7487 -CONECT 7489 7487 -CONECT 7487 7488 7489 -CONECT 7491 7490 -CONECT 7492 7490 -CONECT 7490 7491 7492 -CONECT 7494 7493 -CONECT 7495 7493 -CONECT 7493 7494 7495 -CONECT 7497 7496 -CONECT 7498 7496 -CONECT 7496 7497 7498 -CONECT 7500 7499 -CONECT 7501 7499 -CONECT 7499 7500 7501 -CONECT 7503 7502 -CONECT 7504 7502 -CONECT 7502 7503 7504 -CONECT 7506 7505 -CONECT 7507 7505 -CONECT 7505 7506 7507 -CONECT 7509 7508 -CONECT 7510 7508 -CONECT 7508 7509 7510 -CONECT 7512 7511 -CONECT 7513 7511 -CONECT 7511 7512 7513 -CONECT 7515 7514 -CONECT 7516 7514 -CONECT 7514 7515 7516 -CONECT 7518 7517 -CONECT 7519 7517 -CONECT 7517 7518 7519 -CONECT 7521 7520 -CONECT 7522 7520 -CONECT 7520 7521 7522 -CONECT 7524 7523 -CONECT 7525 7523 -CONECT 7523 7524 7525 -CONECT 7527 7526 -CONECT 7528 7526 -CONECT 7526 7527 7528 -CONECT 7530 7529 -CONECT 7531 7529 -CONECT 7529 7530 7531 -CONECT 7533 7532 -CONECT 7534 7532 -CONECT 7532 7533 7534 -CONECT 7536 7535 -CONECT 7537 7535 -CONECT 7535 7536 7537 -CONECT 7539 7538 -CONECT 7540 7538 -CONECT 7538 7539 7540 -CONECT 7542 7541 -CONECT 7543 7541 -CONECT 7541 7542 7543 -CONECT 7545 7544 -CONECT 7546 7544 -CONECT 7544 7545 7546 -CONECT 7548 7547 -CONECT 7549 7547 -CONECT 7547 7548 7549 -CONECT 7551 7550 -CONECT 7552 7550 -CONECT 7550 7551 7552 -CONECT 7554 7553 -CONECT 7555 7553 -CONECT 7553 7554 7555 -CONECT 7557 7556 -CONECT 7558 7556 -CONECT 7556 7557 7558 -CONECT 7560 7559 -CONECT 7561 7559 -CONECT 7559 7560 7561 -CONECT 7563 7562 -CONECT 7564 7562 -CONECT 7562 7563 7564 -CONECT 7566 7565 -CONECT 7567 7565 -CONECT 7565 7566 7567 -CONECT 7569 7568 -CONECT 7570 7568 -CONECT 7568 7569 7570 -CONECT 7572 7571 -CONECT 7573 7571 -CONECT 7571 7572 7573 -CONECT 7575 7574 -CONECT 7576 7574 -CONECT 7574 7575 7576 -CONECT 7578 7577 -CONECT 7579 7577 -CONECT 7577 7578 7579 -CONECT 7581 7580 -CONECT 7582 7580 -CONECT 7580 7581 7582 -CONECT 7584 7583 -CONECT 7585 7583 -CONECT 7583 7584 7585 -CONECT 7587 7586 -CONECT 7588 7586 -CONECT 7586 7587 7588 -CONECT 7590 7589 -CONECT 7591 7589 -CONECT 7589 7590 7591 -CONECT 7593 7592 -CONECT 7594 7592 -CONECT 7592 7593 7594 -CONECT 7596 7595 -CONECT 7597 7595 -CONECT 7595 7596 7597 -CONECT 7599 7598 -CONECT 7600 7598 -CONECT 7598 7599 7600 -CONECT 7602 7601 -CONECT 7603 7601 -CONECT 7601 7602 7603 -CONECT 7605 7604 -CONECT 7606 7604 -CONECT 7604 7605 7606 -CONECT 7608 7607 -CONECT 7609 7607 -CONECT 7607 7608 7609 -CONECT 7611 7610 -CONECT 7612 7610 -CONECT 7610 7611 7612 -CONECT 7614 7613 -CONECT 7615 7613 -CONECT 7613 7614 7615 -CONECT 7617 7616 -CONECT 7618 7616 -CONECT 7616 7617 7618 -CONECT 7620 7619 -CONECT 7621 7619 -CONECT 7619 7620 7621 -CONECT 7623 7622 -CONECT 7624 7622 -CONECT 7622 7623 7624 -CONECT 7626 7625 -CONECT 7627 7625 -CONECT 7625 7626 7627 -CONECT 7629 7628 -CONECT 7630 7628 -CONECT 7628 7629 7630 -CONECT 7632 7631 -CONECT 7633 7631 -CONECT 7631 7632 7633 -CONECT 7635 7634 -CONECT 7636 7634 -CONECT 7634 7635 7636 -CONECT 7638 7637 -CONECT 7639 7637 -CONECT 7637 7638 7639 -CONECT 7641 7640 -CONECT 7642 7640 -CONECT 7640 7641 7642 -CONECT 7644 7643 -CONECT 7645 7643 -CONECT 7643 7644 7645 -CONECT 7647 7646 -CONECT 7648 7646 -CONECT 7646 7647 7648 -CONECT 7650 7649 -CONECT 7651 7649 -CONECT 7649 7650 7651 -CONECT 7653 7652 -CONECT 7654 7652 -CONECT 7652 7653 7654 -CONECT 7656 7655 -CONECT 7657 7655 -CONECT 7655 7656 7657 -CONECT 7659 7658 -CONECT 7660 7658 -CONECT 7658 7659 7660 -CONECT 7662 7661 -CONECT 7663 7661 -CONECT 7661 7662 7663 -CONECT 7665 7664 -CONECT 7666 7664 -CONECT 7664 7665 7666 -CONECT 7668 7667 -CONECT 7669 7667 -CONECT 7667 7668 7669 -CONECT 7671 7670 -CONECT 7672 7670 -CONECT 7670 7671 7672 -CONECT 7674 7673 -CONECT 7675 7673 -CONECT 7673 7674 7675 -CONECT 7677 7676 -CONECT 7678 7676 -CONECT 7676 7677 7678 -CONECT 7680 7679 -CONECT 7681 7679 -CONECT 7679 7680 7681 -CONECT 7683 7682 -CONECT 7684 7682 -CONECT 7682 7683 7684 -CONECT 7686 7685 -CONECT 7687 7685 -CONECT 7685 7686 7687 -CONECT 7689 7688 -CONECT 7690 7688 -CONECT 7688 7689 7690 -CONECT 7692 7691 -CONECT 7693 7691 -CONECT 7691 7692 7693 -CONECT 7695 7694 -CONECT 7696 7694 -CONECT 7694 7695 7696 -CONECT 7698 7697 -CONECT 7699 7697 -CONECT 7697 7698 7699 -CONECT 7701 7700 -CONECT 7702 7700 -CONECT 7700 7701 7702 -CONECT 7704 7703 -CONECT 7705 7703 -CONECT 7703 7704 7705 -CONECT 7707 7706 -CONECT 7708 7706 -CONECT 7706 7707 7708 -CONECT 7710 7709 -CONECT 7711 7709 -CONECT 7709 7710 7711 -CONECT 7713 7712 -CONECT 7714 7712 -CONECT 7712 7713 7714 -CONECT 7716 7715 -CONECT 7717 7715 -CONECT 7715 7716 7717 -CONECT 7719 7718 -CONECT 7720 7718 -CONECT 7718 7719 7720 -CONECT 7722 7721 -CONECT 7723 7721 -CONECT 7721 7722 7723 -CONECT 7725 7724 -CONECT 7726 7724 -CONECT 7724 7725 7726 -CONECT 7728 7727 -CONECT 7729 7727 -CONECT 7727 7728 7729 -CONECT 7731 7730 -CONECT 7732 7730 -CONECT 7730 7731 7732 -CONECT 7734 7733 -CONECT 7735 7733 -CONECT 7733 7734 7735 -CONECT 7737 7736 -CONECT 7738 7736 -CONECT 7736 7737 7738 -CONECT 7740 7739 -CONECT 7741 7739 -CONECT 7739 7740 7741 -CONECT 7743 7742 -CONECT 7744 7742 -CONECT 7742 7743 7744 -CONECT 7746 7745 -CONECT 7747 7745 -CONECT 7745 7746 7747 -CONECT 7749 7748 -CONECT 7750 7748 -CONECT 7748 7749 7750 -CONECT 7752 7751 -CONECT 7753 7751 -CONECT 7751 7752 7753 -CONECT 7755 7754 -CONECT 7756 7754 -CONECT 7754 7755 7756 -CONECT 7758 7757 -CONECT 7759 7757 -CONECT 7757 7758 7759 -CONECT 7761 7760 -CONECT 7762 7760 -CONECT 7760 7761 7762 -CONECT 7764 7763 -CONECT 7765 7763 -CONECT 7763 7764 7765 -CONECT 7767 7766 -CONECT 7768 7766 -CONECT 7766 7767 7768 -CONECT 7770 7769 -CONECT 7771 7769 -CONECT 7769 7770 7771 -CONECT 7773 7772 -CONECT 7774 7772 -CONECT 7772 7773 7774 -CONECT 7776 7775 -CONECT 7777 7775 -CONECT 7775 7776 7777 -CONECT 7779 7778 -CONECT 7780 7778 -CONECT 7778 7779 7780 -CONECT 7782 7781 -CONECT 7783 7781 -CONECT 7781 7782 7783 -CONECT 7785 7784 -CONECT 7786 7784 -CONECT 7784 7785 7786 -CONECT 7788 7787 -CONECT 7789 7787 -CONECT 7787 7788 7789 -CONECT 7791 7790 -CONECT 7792 7790 -CONECT 7790 7791 7792 -CONECT 7794 7793 -CONECT 7795 7793 -CONECT 7793 7794 7795 -CONECT 7797 7796 -CONECT 7798 7796 -CONECT 7796 7797 7798 -CONECT 7800 7799 -CONECT 7801 7799 -CONECT 7799 7800 7801 -CONECT 7803 7802 -CONECT 7804 7802 -CONECT 7802 7803 7804 -CONECT 7806 7805 -CONECT 7807 7805 -CONECT 7805 7806 7807 -CONECT 7809 7808 -CONECT 7810 7808 -CONECT 7808 7809 7810 -CONECT 7812 7811 -CONECT 7813 7811 -CONECT 7811 7812 7813 -CONECT 7815 7814 -CONECT 7816 7814 -CONECT 7814 7815 7816 -CONECT 7818 7817 -CONECT 7819 7817 -CONECT 7817 7818 7819 -CONECT 7821 7820 -CONECT 7822 7820 -CONECT 7820 7821 7822 -CONECT 7824 7823 -CONECT 7825 7823 -CONECT 7823 7824 7825 -CONECT 7827 7826 -CONECT 7828 7826 -CONECT 7826 7827 7828 -CONECT 7830 7829 -CONECT 7831 7829 -CONECT 7829 7830 7831 -CONECT 7833 7832 -CONECT 7834 7832 -CONECT 7832 7833 7834 -CONECT 7836 7835 -CONECT 7837 7835 -CONECT 7835 7836 7837 -CONECT 7839 7838 -CONECT 7840 7838 -CONECT 7838 7839 7840 -CONECT 7842 7841 -CONECT 7843 7841 -CONECT 7841 7842 7843 -CONECT 7845 7844 -CONECT 7846 7844 -CONECT 7844 7845 7846 -CONECT 7848 7847 -CONECT 7849 7847 -CONECT 7847 7848 7849 -CONECT 7851 7850 -CONECT 7852 7850 -CONECT 7850 7851 7852 -CONECT 7854 7853 -CONECT 7855 7853 -CONECT 7853 7854 7855 -CONECT 7857 7856 -CONECT 7858 7856 -CONECT 7856 7857 7858 -CONECT 7860 7859 -CONECT 7861 7859 -CONECT 7859 7860 7861 -CONECT 7863 7862 -CONECT 7864 7862 -CONECT 7862 7863 7864 -CONECT 7866 7865 -CONECT 7867 7865 -CONECT 7865 7866 7867 -CONECT 7869 7868 -CONECT 7870 7868 -CONECT 7868 7869 7870 -CONECT 7872 7871 -CONECT 7873 7871 -CONECT 7871 7872 7873 -CONECT 7875 7874 -CONECT 7876 7874 -CONECT 7874 7875 7876 -CONECT 7878 7877 -CONECT 7879 7877 -CONECT 7877 7878 7879 -CONECT 7881 7880 -CONECT 7882 7880 -CONECT 7880 7881 7882 -CONECT 7884 7883 -CONECT 7885 7883 -CONECT 7883 7884 7885 -CONECT 7887 7886 -CONECT 7888 7886 -CONECT 7886 7887 7888 -CONECT 7890 7889 -CONECT 7891 7889 -CONECT 7889 7890 7891 -CONECT 7893 7892 -CONECT 7894 7892 -CONECT 7892 7893 7894 -CONECT 7896 7895 -CONECT 7897 7895 -CONECT 7895 7896 7897 -CONECT 7899 7898 -CONECT 7900 7898 -CONECT 7898 7899 7900 -CONECT 7902 7901 -CONECT 7903 7901 -CONECT 7901 7902 7903 -CONECT 7905 7904 -CONECT 7906 7904 -CONECT 7904 7905 7906 -CONECT 7908 7907 -CONECT 7909 7907 -CONECT 7907 7908 7909 -CONECT 7911 7910 -CONECT 7912 7910 -CONECT 7910 7911 7912 -CONECT 7914 7913 -CONECT 7915 7913 -CONECT 7913 7914 7915 -CONECT 7917 7916 -CONECT 7918 7916 -CONECT 7916 7917 7918 -CONECT 7920 7919 -CONECT 7921 7919 -CONECT 7919 7920 7921 -CONECT 7923 7922 -CONECT 7924 7922 -CONECT 7922 7923 7924 -CONECT 7926 7925 -CONECT 7927 7925 -CONECT 7925 7926 7927 -CONECT 7929 7928 -CONECT 7930 7928 -CONECT 7928 7929 7930 -CONECT 7932 7931 -CONECT 7933 7931 -CONECT 7931 7932 7933 -CONECT 7935 7934 -CONECT 7936 7934 -CONECT 7934 7935 7936 -CONECT 7938 7937 -CONECT 7939 7937 -CONECT 7937 7938 7939 -CONECT 7941 7940 -CONECT 7942 7940 -CONECT 7940 7941 7942 -CONECT 7944 7943 -CONECT 7945 7943 -CONECT 7943 7944 7945 -CONECT 7947 7946 -CONECT 7948 7946 -CONECT 7946 7947 7948 -CONECT 7950 7949 -CONECT 7951 7949 -CONECT 7949 7950 7951 -CONECT 7953 7952 -CONECT 7954 7952 -CONECT 7952 7953 7954 -CONECT 7956 7955 -CONECT 7957 7955 -CONECT 7955 7956 7957 -CONECT 7959 7958 -CONECT 7960 7958 -CONECT 7958 7959 7960 -CONECT 7962 7961 -CONECT 7963 7961 -CONECT 7961 7962 7963 -CONECT 7965 7964 -CONECT 7966 7964 -CONECT 7964 7965 7966 -CONECT 7968 7967 -CONECT 7969 7967 -CONECT 7967 7968 7969 -CONECT 7971 7970 -CONECT 7972 7970 -CONECT 7970 7971 7972 -CONECT 7974 7973 -CONECT 7975 7973 -CONECT 7973 7974 7975 -CONECT 7977 7976 -CONECT 7978 7976 -CONECT 7976 7977 7978 -CONECT 7980 7979 -CONECT 7981 7979 -CONECT 7979 7980 7981 -CONECT 7983 7982 -CONECT 7984 7982 -CONECT 7982 7983 7984 -CONECT 7986 7985 -CONECT 7987 7985 -CONECT 7985 7986 7987 -CONECT 7989 7988 -CONECT 7990 7988 -CONECT 7988 7989 7990 -CONECT 7992 7991 -CONECT 7993 7991 -CONECT 7991 7992 7993 -CONECT 7995 7994 -CONECT 7996 7994 -CONECT 7994 7995 7996 -CONECT 7998 7997 -CONECT 7999 7997 -CONECT 7997 7998 7999 -CONECT 8001 8000 -CONECT 8002 8000 -CONECT 8000 8001 8002 -CONECT 8004 8003 -CONECT 8005 8003 -CONECT 8003 8004 8005 -CONECT 8007 8006 -CONECT 8008 8006 -CONECT 8006 8007 8008 -CONECT 8010 8009 -CONECT 8011 8009 -CONECT 8009 8010 8011 -CONECT 8013 8012 -CONECT 8014 8012 -CONECT 8012 8013 8014 -CONECT 8016 8015 -CONECT 8017 8015 -CONECT 8015 8016 8017 -CONECT 8019 8018 -CONECT 8020 8018 -CONECT 8018 8019 8020 -CONECT 8022 8021 -CONECT 8023 8021 -CONECT 8021 8022 8023 -CONECT 8025 8024 -CONECT 8026 8024 -CONECT 8024 8025 8026 -CONECT 8028 8027 -CONECT 8029 8027 -CONECT 8027 8028 8029 -CONECT 8031 8030 -CONECT 8032 8030 -CONECT 8030 8031 8032 -CONECT 8034 8033 -CONECT 8035 8033 -CONECT 8033 8034 8035 -CONECT 8037 8036 -CONECT 8038 8036 -CONECT 8036 8037 8038 -CONECT 8040 8039 -CONECT 8041 8039 -CONECT 8039 8040 8041 -CONECT 8043 8042 -CONECT 8044 8042 -CONECT 8042 8043 8044 -CONECT 8046 8045 -CONECT 8047 8045 -CONECT 8045 8046 8047 -CONECT 8049 8048 -CONECT 8050 8048 -CONECT 8048 8049 8050 -CONECT 8052 8051 -CONECT 8053 8051 -CONECT 8051 8052 8053 -CONECT 8055 8054 -CONECT 8056 8054 -CONECT 8054 8055 8056 -CONECT 8058 8057 -CONECT 8059 8057 -CONECT 8057 8058 8059 -CONECT 8061 8060 -CONECT 8062 8060 -CONECT 8060 8061 8062 -CONECT 8064 8063 -CONECT 8065 8063 -CONECT 8063 8064 8065 -CONECT 8067 8066 -CONECT 8068 8066 -CONECT 8066 8067 8068 -CONECT 8070 8069 -CONECT 8071 8069 -CONECT 8069 8070 8071 -CONECT 8073 8072 -CONECT 8074 8072 -CONECT 8072 8073 8074 -CONECT 8076 8075 -CONECT 8077 8075 -CONECT 8075 8076 8077 -CONECT 8079 8078 -CONECT 8080 8078 -CONECT 8078 8079 8080 -CONECT 8082 8081 -CONECT 8083 8081 -CONECT 8081 8082 8083 -CONECT 8085 8084 -CONECT 8086 8084 -CONECT 8084 8085 8086 -CONECT 8088 8087 -CONECT 8089 8087 -CONECT 8087 8088 8089 -CONECT 8091 8090 -CONECT 8092 8090 -CONECT 8090 8091 8092 -CONECT 8094 8093 -CONECT 8095 8093 -CONECT 8093 8094 8095 -CONECT 8097 8096 -CONECT 8098 8096 -CONECT 8096 8097 8098 -CONECT 8100 8099 -CONECT 8101 8099 -CONECT 8099 8100 8101 -CONECT 8103 8102 -CONECT 8104 8102 -CONECT 8102 8103 8104 -CONECT 8106 8105 -CONECT 8107 8105 -CONECT 8105 8106 8107 -CONECT 8109 8108 -CONECT 8110 8108 -CONECT 8108 8109 8110 -CONECT 8112 8111 -CONECT 8113 8111 -CONECT 8111 8112 8113 -CONECT 8115 8114 -CONECT 8116 8114 -CONECT 8114 8115 8116 -CONECT 8118 8117 -CONECT 8119 8117 -CONECT 8117 8118 8119 -CONECT 8121 8120 -CONECT 8122 8120 -CONECT 8120 8121 8122 -CONECT 8124 8123 -CONECT 8125 8123 -CONECT 8123 8124 8125 -CONECT 8127 8126 -CONECT 8128 8126 -CONECT 8126 8127 8128 -CONECT 8130 8129 -CONECT 8131 8129 -CONECT 8129 8130 8131 -CONECT 8133 8132 -CONECT 8134 8132 -CONECT 8132 8133 8134 -CONECT 8136 8135 -CONECT 8137 8135 -CONECT 8135 8136 8137 -CONECT 8139 8138 -CONECT 8140 8138 -CONECT 8138 8139 8140 -CONECT 8142 8141 -CONECT 8143 8141 -CONECT 8141 8142 8143 -CONECT 8145 8144 -CONECT 8146 8144 -CONECT 8144 8145 8146 -CONECT 8148 8147 -CONECT 8149 8147 -CONECT 8147 8148 8149 -CONECT 8151 8150 -CONECT 8152 8150 -CONECT 8150 8151 8152 -CONECT 8154 8153 -CONECT 8155 8153 -CONECT 8153 8154 8155 -CONECT 8157 8156 -CONECT 8158 8156 -CONECT 8156 8157 8158 -CONECT 8160 8159 -CONECT 8161 8159 -CONECT 8159 8160 8161 -CONECT 8163 8162 -CONECT 8164 8162 -CONECT 8162 8163 8164 -CONECT 8166 8165 -CONECT 8167 8165 -CONECT 8165 8166 8167 -CONECT 8169 8168 -CONECT 8170 8168 -CONECT 8168 8169 8170 -CONECT 8172 8171 -CONECT 8173 8171 -CONECT 8171 8172 8173 -CONECT 8175 8174 -CONECT 8176 8174 -CONECT 8174 8175 8176 -CONECT 8178 8177 -CONECT 8179 8177 -CONECT 8177 8178 8179 -CONECT 8181 8180 -CONECT 8182 8180 -CONECT 8180 8181 8182 -CONECT 8184 8183 -CONECT 8185 8183 -CONECT 8183 8184 8185 -CONECT 8187 8186 -CONECT 8188 8186 -CONECT 8186 8187 8188 -CONECT 8190 8189 -CONECT 8191 8189 -CONECT 8189 8190 8191 -CONECT 8193 8192 -CONECT 8194 8192 -CONECT 8192 8194 8193 -CONECT 8196 8195 -CONECT 8197 8195 -CONECT 8195 8196 8197 -CONECT 8199 8198 -CONECT 8200 8198 -CONECT 8198 8199 8200 -CONECT 8202 8201 -CONECT 8203 8201 -CONECT 8201 8202 8203 -CONECT 8205 8204 -CONECT 8206 8204 -CONECT 8204 8205 8206 -CONECT 8208 8207 -CONECT 8209 8207 -CONECT 8207 8208 8209 -CONECT 8211 8210 -CONECT 8212 8210 -CONECT 8210 8211 8212 -CONECT 8214 8213 -CONECT 8215 8213 -CONECT 8213 8214 8215 -CONECT 8217 8216 -CONECT 8218 8216 -CONECT 8216 8217 8218 -CONECT 8220 8219 -CONECT 8221 8219 -CONECT 8219 8220 8221 -CONECT 8223 8222 -CONECT 8224 8222 -CONECT 8222 8223 8224 -CONECT 8226 8225 -CONECT 8227 8225 -CONECT 8225 8226 8227 -CONECT 8229 8228 -CONECT 8230 8228 -CONECT 8228 8229 8230 -CONECT 8232 8231 -CONECT 8233 8231 -CONECT 8231 8232 8233 -CONECT 8235 8234 -CONECT 8236 8234 -CONECT 8234 8235 8236 -CONECT 8238 8237 -CONECT 8239 8237 -CONECT 8237 8238 8239 -CONECT 8241 8240 -CONECT 8242 8240 -CONECT 8240 8241 8242 -CONECT 8244 8243 -CONECT 8245 8243 -CONECT 8243 8244 8245 -CONECT 8247 8246 -CONECT 8248 8246 -CONECT 8246 8247 8248 -CONECT 8250 8249 -CONECT 8251 8249 -CONECT 8249 8250 8251 -CONECT 8253 8252 -CONECT 8254 8252 -CONECT 8252 8253 8254 -CONECT 8256 8255 -CONECT 8257 8255 -CONECT 8255 8256 8257 -CONECT 8259 8258 -CONECT 8260 8258 -CONECT 8258 8259 8260 -CONECT 8262 8261 -CONECT 8263 8261 -CONECT 8261 8262 8263 -CONECT 8265 8264 -CONECT 8266 8264 -CONECT 8264 8265 8266 -CONECT 8268 8267 -CONECT 8269 8267 -CONECT 8267 8268 8269 -CONECT 8271 8270 -CONECT 8272 8270 -CONECT 8270 8271 8272 -CONECT 8274 8273 -CONECT 8275 8273 -CONECT 8273 8274 8275 -CONECT 8277 8276 -CONECT 8278 8276 -CONECT 8276 8277 8278 -CONECT 8280 8279 -CONECT 8281 8279 -CONECT 8279 8280 8281 -CONECT 8283 8282 -CONECT 8284 8282 -CONECT 8282 8283 8284 -CONECT 8286 8285 -CONECT 8287 8285 -CONECT 8285 8286 8287 -CONECT 8289 8288 -CONECT 8290 8288 -CONECT 8288 8289 8290 -CONECT 8292 8291 -CONECT 8293 8291 -CONECT 8291 8292 8293 -CONECT 8295 8294 -CONECT 8296 8294 -CONECT 8294 8295 8296 -CONECT 8298 8297 -CONECT 8299 8297 -CONECT 8297 8298 8299 -CONECT 8301 8300 -CONECT 8302 8300 -CONECT 8300 8301 8302 -CONECT 8304 8303 -CONECT 8305 8303 -CONECT 8303 8304 8305 -CONECT 8307 8306 -CONECT 8308 8306 -CONECT 8306 8307 8308 -CONECT 8310 8309 -CONECT 8311 8309 -CONECT 8309 8310 8311 -CONECT 8313 8312 -CONECT 8314 8312 -CONECT 8312 8313 8314 -CONECT 8316 8315 -CONECT 8317 8315 -CONECT 8315 8316 8317 -CONECT 8319 8318 -CONECT 8320 8318 -CONECT 8318 8319 8320 -CONECT 8322 8321 -CONECT 8323 8321 -CONECT 8321 8322 8323 -CONECT 8325 8324 -CONECT 8326 8324 -CONECT 8324 8325 8326 -CONECT 8328 8327 -CONECT 8329 8327 -CONECT 8327 8328 8329 -CONECT 8331 8330 -CONECT 8332 8330 -CONECT 8330 8331 8332 -CONECT 8334 8333 -CONECT 8335 8333 -CONECT 8333 8334 8335 -CONECT 8337 8336 -CONECT 8338 8336 -CONECT 8336 8337 8338 -CONECT 8340 8339 -CONECT 8341 8339 -CONECT 8339 8340 8341 -CONECT 8343 8342 -CONECT 8344 8342 -CONECT 8342 8343 8344 -CONECT 8346 8345 -CONECT 8347 8345 -CONECT 8345 8346 8347 -CONECT 8349 8348 -CONECT 8350 8348 -CONECT 8348 8349 8350 -CONECT 8352 8351 -CONECT 8353 8351 -CONECT 8351 8352 8353 -CONECT 8355 8354 -CONECT 8356 8354 -CONECT 8354 8355 8356 -CONECT 8358 8357 -CONECT 8359 8357 -CONECT 8357 8358 8359 -CONECT 8361 8360 -CONECT 8362 8360 -CONECT 8360 8361 8362 -CONECT 8364 8363 -CONECT 8365 8363 -CONECT 8363 8364 8365 -CONECT 8367 8366 -CONECT 8368 8366 -CONECT 8366 8367 8368 -CONECT 8370 8369 -CONECT 8371 8369 -CONECT 8369 8370 8371 -CONECT 8373 8372 -CONECT 8374 8372 -CONECT 8372 8373 8374 -CONECT 8376 8375 -CONECT 8377 8375 -CONECT 8375 8376 8377 -CONECT 8379 8378 -CONECT 8380 8378 -CONECT 8378 8379 8380 -CONECT 8382 8381 -CONECT 8383 8381 -CONECT 8381 8382 8383 -CONECT 8385 8384 -CONECT 8386 8384 -CONECT 8384 8385 8386 -CONECT 8388 8387 -CONECT 8389 8387 -CONECT 8387 8388 8389 -CONECT 8391 8390 -CONECT 8392 8390 -CONECT 8390 8391 8392 -CONECT 8394 8393 -CONECT 8395 8393 -CONECT 8393 8394 8395 -CONECT 8397 8396 -CONECT 8398 8396 -CONECT 8396 8397 8398 -CONECT 8400 8399 -CONECT 8401 8399 -CONECT 8399 8400 8401 -CONECT 8403 8402 -CONECT 8404 8402 -CONECT 8402 8403 8404 -CONECT 8406 8405 -CONECT 8407 8405 -CONECT 8405 8406 8407 -CONECT 8409 8408 -CONECT 8410 8408 -CONECT 8408 8409 8410 -CONECT 8412 8411 -CONECT 8413 8411 -CONECT 8411 8412 8413 -CONECT 8415 8414 -CONECT 8416 8414 -CONECT 8414 8415 8416 -CONECT 8418 8417 -CONECT 8419 8417 -CONECT 8417 8418 8419 -CONECT 8421 8420 -CONECT 8422 8420 -CONECT 8420 8421 8422 -CONECT 8424 8423 -CONECT 8425 8423 -CONECT 8423 8424 8425 -CONECT 8427 8426 -CONECT 8428 8426 -CONECT 8426 8427 8428 -CONECT 8430 8429 -CONECT 8431 8429 -CONECT 8429 8430 8431 -CONECT 8433 8432 -CONECT 8434 8432 -CONECT 8432 8433 8434 -CONECT 8436 8435 -CONECT 8437 8435 -CONECT 8435 8436 8437 -CONECT 8439 8438 -CONECT 8440 8438 -CONECT 8438 8439 8440 -CONECT 8442 8441 -CONECT 8443 8441 -CONECT 8441 8442 8443 -CONECT 8445 8444 -CONECT 8446 8444 -CONECT 8444 8445 8446 -CONECT 8448 8447 -CONECT 8449 8447 -CONECT 8447 8448 8449 -CONECT 8451 8450 -CONECT 8452 8450 -CONECT 8450 8451 8452 -CONECT 8454 8453 -CONECT 8455 8453 -CONECT 8453 8454 8455 -CONECT 8457 8456 -CONECT 8458 8456 -CONECT 8456 8457 8458 -CONECT 8460 8459 -CONECT 8461 8459 -CONECT 8459 8460 8461 -CONECT 8463 8462 -CONECT 8464 8462 -CONECT 8462 8463 8464 -CONECT 8466 8465 -CONECT 8467 8465 -CONECT 8465 8466 8467 -CONECT 8469 8468 -CONECT 8470 8468 -CONECT 8468 8469 8470 -CONECT 8472 8471 -CONECT 8473 8471 -CONECT 8471 8472 8473 -CONECT 8475 8474 -CONECT 8476 8474 -CONECT 8474 8475 8476 -CONECT 8478 8477 -CONECT 8479 8477 -CONECT 8477 8478 8479 -CONECT 8481 8480 -CONECT 8482 8480 -CONECT 8480 8481 8482 -CONECT 8484 8483 -CONECT 8485 8483 -CONECT 8483 8484 8485 -CONECT 8487 8486 -CONECT 8488 8486 -CONECT 8486 8487 8488 -CONECT 8490 8489 -CONECT 8491 8489 -CONECT 8489 8490 8491 -CONECT 8493 8492 -CONECT 8494 8492 -CONECT 8492 8493 8494 -CONECT 8496 8495 -CONECT 8497 8495 -CONECT 8495 8496 8497 -CONECT 8499 8498 -CONECT 8500 8498 -CONECT 8498 8499 8500 -CONECT 8502 8501 -CONECT 8503 8501 -CONECT 8501 8502 8503 -CONECT 8505 8504 -CONECT 8506 8504 -CONECT 8504 8505 8506 -CONECT 8508 8507 -CONECT 8509 8507 -CONECT 8507 8508 8509 -CONECT 8511 8510 -CONECT 8512 8510 -CONECT 8510 8511 8512 -CONECT 8514 8513 -CONECT 8515 8513 -CONECT 8513 8514 8515 -CONECT 8517 8516 -CONECT 8518 8516 -CONECT 8516 8517 8518 -CONECT 8520 8519 -CONECT 8521 8519 -CONECT 8519 8520 8521 -CONECT 8523 8522 -CONECT 8524 8522 -CONECT 8522 8523 8524 -CONECT 8526 8525 -CONECT 8527 8525 -CONECT 8525 8526 8527 -CONECT 8529 8528 -CONECT 8530 8528 -CONECT 8528 8529 8530 -CONECT 8532 8531 -CONECT 8533 8531 -CONECT 8531 8532 8533 -CONECT 8535 8534 -CONECT 8536 8534 -CONECT 8534 8535 8536 -CONECT 8538 8537 -CONECT 8539 8537 -CONECT 8537 8538 8539 -CONECT 8541 8540 -CONECT 8542 8540 -CONECT 8540 8541 8542 -CONECT 8544 8543 -CONECT 8545 8543 -CONECT 8543 8544 8545 -CONECT 8547 8546 -CONECT 8548 8546 -CONECT 8546 8547 8548 -CONECT 8550 8549 -CONECT 8551 8549 -CONECT 8549 8550 8551 -CONECT 8553 8552 -CONECT 8554 8552 -CONECT 8552 8553 8554 -CONECT 8556 8555 -CONECT 8557 8555 -CONECT 8555 8556 8557 -CONECT 8559 8558 -CONECT 8560 8558 -CONECT 8558 8559 8560 -CONECT 8562 8561 -CONECT 8563 8561 -CONECT 8561 8562 8563 -CONECT 8565 8564 -CONECT 8566 8564 -CONECT 8564 8565 8566 -CONECT 8568 8567 -CONECT 8569 8567 -CONECT 8567 8568 8569 -CONECT 8571 8570 -CONECT 8572 8570 -CONECT 8570 8571 8572 -CONECT 8574 8573 -CONECT 8575 8573 -CONECT 8573 8574 8575 -CONECT 8577 8576 -CONECT 8578 8576 -CONECT 8576 8577 8578 -CONECT 8580 8579 -CONECT 8581 8579 -CONECT 8579 8580 8581 -CONECT 8583 8582 -CONECT 8584 8582 -CONECT 8582 8583 8584 -CONECT 8586 8585 -CONECT 8587 8585 -CONECT 8585 8586 8587 -CONECT 8589 8588 -CONECT 8590 8588 -CONECT 8588 8589 8590 -CONECT 8592 8591 -CONECT 8593 8591 -CONECT 8591 8592 8593 -CONECT 8595 8594 -CONECT 8596 8594 -CONECT 8594 8595 8596 -CONECT 8598 8597 -CONECT 8599 8597 -CONECT 8597 8598 8599 -CONECT 8601 8600 -CONECT 8602 8600 -CONECT 8600 8601 8602 -CONECT 8604 8603 -CONECT 8605 8603 -CONECT 8603 8604 8605 -CONECT 8607 8606 -CONECT 8608 8606 -CONECT 8606 8607 8608 -CONECT 8610 8609 -CONECT 8611 8609 -CONECT 8609 8610 8611 -CONECT 8613 8612 -CONECT 8614 8612 -CONECT 8612 8613 8614 -CONECT 8616 8615 -CONECT 8617 8615 -CONECT 8615 8616 8617 -CONECT 8619 8618 -CONECT 8620 8618 -CONECT 8618 8619 8620 -CONECT 8622 8621 -CONECT 8623 8621 -CONECT 8621 8622 8623 -CONECT 8625 8624 -CONECT 8626 8624 -CONECT 8624 8625 8626 -CONECT 8628 8627 -CONECT 8629 8627 -CONECT 8627 8629 8628 -CONECT 8631 8630 -CONECT 8632 8630 -CONECT 8630 8631 8632 -CONECT 8634 8633 -CONECT 8635 8633 -CONECT 8633 8634 8635 -CONECT 8637 8636 -CONECT 8638 8636 -CONECT 8636 8637 8638 -CONECT 8640 8639 -CONECT 8641 8639 -CONECT 8639 8640 8641 -CONECT 8643 8642 -CONECT 8644 8642 -CONECT 8642 8643 8644 -CONECT 8646 8645 -CONECT 8647 8645 -CONECT 8645 8646 8647 -CONECT 8649 8648 -CONECT 8650 8648 -CONECT 8648 8649 8650 -CONECT 8652 8651 -CONECT 8653 8651 -CONECT 8651 8652 8653 -CONECT 8655 8654 -CONECT 8656 8654 -CONECT 8654 8655 8656 -CONECT 8658 8657 -CONECT 8659 8657 -CONECT 8657 8658 8659 -CONECT 8661 8660 -CONECT 8662 8660 -CONECT 8660 8661 8662 -CONECT 8664 8663 -CONECT 8665 8663 -CONECT 8663 8664 8665 -CONECT 8667 8666 -CONECT 8668 8666 -CONECT 8666 8667 8668 -CONECT 8670 8669 -CONECT 8671 8669 -CONECT 8669 8670 8671 -CONECT 8673 8672 -CONECT 8674 8672 -CONECT 8672 8673 8674 -CONECT 8676 8675 -CONECT 8677 8675 -CONECT 8675 8676 8677 -CONECT 8679 8678 -CONECT 8680 8678 -CONECT 8678 8679 8680 -CONECT 8682 8681 -CONECT 8683 8681 -CONECT 8681 8682 8683 -CONECT 8685 8684 -CONECT 8686 8684 -CONECT 8684 8685 8686 -CONECT 8688 8687 -CONECT 8689 8687 -CONECT 8687 8688 8689 -CONECT 8691 8690 -CONECT 8692 8690 -CONECT 8690 8691 8692 -CONECT 8694 8693 -CONECT 8695 8693 -CONECT 8693 8694 8695 -CONECT 8697 8696 -CONECT 8698 8696 -CONECT 8696 8697 8698 -CONECT 8700 8699 -CONECT 8701 8699 -CONECT 8699 8700 8701 -CONECT 8703 8702 -CONECT 8704 8702 -CONECT 8702 8703 8704 -CONECT 8706 8705 -CONECT 8707 8705 -CONECT 8705 8706 8707 -CONECT 8709 8708 -CONECT 8710 8708 -CONECT 8708 8709 8710 -CONECT 8712 8711 -CONECT 8713 8711 -CONECT 8711 8712 8713 -CONECT 8715 8714 -CONECT 8716 8714 -CONECT 8714 8715 8716 -CONECT 8718 8717 -CONECT 8719 8717 -CONECT 8717 8718 8719 -CONECT 8721 8720 -CONECT 8722 8720 -CONECT 8720 8721 8722 -CONECT 8724 8723 -CONECT 8725 8723 -CONECT 8723 8724 8725 -CONECT 8727 8726 -CONECT 8728 8726 -CONECT 8726 8727 8728 -CONECT 8730 8729 -CONECT 8731 8729 -CONECT 8729 8730 8731 -CONECT 8733 8732 -CONECT 8734 8732 -CONECT 8732 8733 8734 -CONECT 8736 8735 -CONECT 8737 8735 -CONECT 8735 8736 8737 -CONECT 8739 8738 -CONECT 8740 8738 -CONECT 8738 8739 8740 -CONECT 8742 8741 -CONECT 8743 8741 -CONECT 8741 8742 8743 -CONECT 8745 8744 -CONECT 8746 8744 -CONECT 8744 8745 8746 -CONECT 8748 8747 -CONECT 8749 8747 -CONECT 8747 8748 8749 -CONECT 8751 8750 -CONECT 8752 8750 -CONECT 8750 8751 8752 -CONECT 8754 8753 -CONECT 8755 8753 -CONECT 8753 8754 8755 -CONECT 8757 8756 -CONECT 8758 8756 -CONECT 8756 8757 8758 -CONECT 8760 8759 -CONECT 8761 8759 -CONECT 8759 8760 8761 -CONECT 8763 8762 -CONECT 8764 8762 -CONECT 8762 8763 8764 -CONECT 8766 8765 -CONECT 8767 8765 -CONECT 8765 8766 8767 -CONECT 8769 8768 -CONECT 8770 8768 -CONECT 8768 8769 8770 -CONECT 8772 8771 -CONECT 8773 8771 -CONECT 8771 8772 8773 -CONECT 8775 8774 -CONECT 8776 8774 -CONECT 8774 8775 8776 -CONECT 8778 8777 -CONECT 8779 8777 -CONECT 8777 8778 8779 -CONECT 8781 8780 -CONECT 8782 8780 -CONECT 8780 8781 8782 -CONECT 8784 8783 -CONECT 8785 8783 -CONECT 8783 8784 8785 -CONECT 8787 8786 -CONECT 8788 8786 -CONECT 8786 8787 8788 -CONECT 8790 8789 -CONECT 8791 8789 -CONECT 8789 8790 8791 -CONECT 8793 8792 -CONECT 8794 8792 -CONECT 8792 8793 8794 -CONECT 8796 8795 -CONECT 8797 8795 -CONECT 8795 8796 8797 -CONECT 8799 8798 -CONECT 8800 8798 -CONECT 8798 8799 8800 -CONECT 8802 8801 -CONECT 8803 8801 -CONECT 8801 8802 8803 -CONECT 8805 8804 -CONECT 8806 8804 -CONECT 8804 8805 8806 -CONECT 8808 8807 -CONECT 8809 8807 -CONECT 8807 8808 8809 -CONECT 8811 8810 -CONECT 8812 8810 -CONECT 8810 8811 8812 -CONECT 8814 8813 -CONECT 8815 8813 -CONECT 8813 8814 8815 -CONECT 8817 8816 -CONECT 8818 8816 -CONECT 8816 8817 8818 -CONECT 8820 8819 -CONECT 8821 8819 -CONECT 8819 8820 8821 -CONECT 8823 8822 -CONECT 8824 8822 -CONECT 8822 8823 8824 -CONECT 8826 8825 -CONECT 8827 8825 -CONECT 8825 8826 8827 -CONECT 8829 8828 -CONECT 8830 8828 -CONECT 8828 8829 8830 -CONECT 8832 8831 -CONECT 8833 8831 -CONECT 8831 8832 8833 -CONECT 8835 8834 -CONECT 8836 8834 -CONECT 8834 8835 8836 -CONECT 8838 8837 -CONECT 8839 8837 -CONECT 8837 8838 8839 -CONECT 8841 8840 -CONECT 8842 8840 -CONECT 8840 8841 8842 -CONECT 8844 8843 -CONECT 8845 8843 -CONECT 8843 8844 8845 -CONECT 8847 8846 -CONECT 8848 8846 -CONECT 8846 8847 8848 -CONECT 8850 8849 -CONECT 8851 8849 -CONECT 8849 8850 8851 -CONECT 8853 8852 -CONECT 8854 8852 -CONECT 8852 8853 8854 -CONECT 8856 8855 -CONECT 8857 8855 -CONECT 8855 8856 8857 -CONECT 8859 8858 -CONECT 8860 8858 -CONECT 8858 8859 8860 -CONECT 8862 8861 -CONECT 8863 8861 -CONECT 8861 8862 8863 -CONECT 8865 8864 -CONECT 8866 8864 -CONECT 8864 8865 8866 -CONECT 8868 8867 -CONECT 8869 8867 -CONECT 8867 8868 8869 -CONECT 8871 8870 -CONECT 8872 8870 -CONECT 8870 8871 8872 -CONECT 8874 8873 -CONECT 8875 8873 -CONECT 8873 8874 8875 -CONECT 8877 8876 -CONECT 8878 8876 -CONECT 8876 8877 8878 -CONECT 8880 8879 -CONECT 8881 8879 -CONECT 8879 8880 8881 -CONECT 8883 8882 -CONECT 8884 8882 -CONECT 8882 8883 8884 -CONECT 8886 8885 -CONECT 8887 8885 -CONECT 8885 8886 8887 -CONECT 8889 8888 -CONECT 8890 8888 -CONECT 8888 8889 8890 -CONECT 8892 8891 -CONECT 8893 8891 -CONECT 8891 8892 8893 -CONECT 8895 8894 -CONECT 8896 8894 -CONECT 8894 8895 8896 -CONECT 8898 8897 -CONECT 8899 8897 -CONECT 8897 8898 8899 -CONECT 8901 8900 -CONECT 8902 8900 -CONECT 8900 8901 8902 -CONECT 8904 8903 -CONECT 8905 8903 -CONECT 8903 8904 8905 -CONECT 8907 8906 -CONECT 8908 8906 -CONECT 8906 8907 8908 -CONECT 8910 8909 -CONECT 8911 8909 -CONECT 8909 8910 8911 -CONECT 8913 8912 -CONECT 8914 8912 -CONECT 8912 8913 8914 -CONECT 8916 8915 -CONECT 8917 8915 -CONECT 8915 8916 8917 -CONECT 8919 8918 -CONECT 8920 8918 -CONECT 8918 8919 8920 -CONECT 8922 8921 -CONECT 8923 8921 -CONECT 8921 8922 8923 -CONECT 8925 8924 -CONECT 8926 8924 -CONECT 8924 8925 8926 -CONECT 8928 8927 -CONECT 8929 8927 -CONECT 8927 8928 8929 -CONECT 8931 8930 -CONECT 8932 8930 -CONECT 8930 8931 8932 -CONECT 8934 8933 -CONECT 8935 8933 -CONECT 8933 8934 8935 -CONECT 8937 8936 -CONECT 8938 8936 -CONECT 8936 8937 8938 -CONECT 8940 8939 -CONECT 8941 8939 -CONECT 8939 8940 8941 -CONECT 8943 8942 -CONECT 8944 8942 -CONECT 8942 8943 8944 -CONECT 8946 8945 -CONECT 8947 8945 -CONECT 8945 8946 8947 -CONECT 8949 8948 -CONECT 8950 8948 -CONECT 8948 8949 8950 -CONECT 8952 8951 -CONECT 8953 8951 -CONECT 8951 8952 8953 -CONECT 8955 8954 -CONECT 8956 8954 -CONECT 8954 8955 8956 -CONECT 8958 8957 -CONECT 8959 8957 -CONECT 8957 8958 8959 -CONECT 8961 8960 -CONECT 8962 8960 -CONECT 8960 8961 8962 -CONECT 8964 8963 -CONECT 8965 8963 -CONECT 8963 8964 8965 -CONECT 8967 8966 -CONECT 8968 8966 -CONECT 8966 8967 8968 -CONECT 8970 8969 -CONECT 8971 8969 -CONECT 8969 8970 8971 -CONECT 8973 8972 -CONECT 8974 8972 -CONECT 8972 8973 8974 -CONECT 8976 8975 -CONECT 8977 8975 -CONECT 8975 8976 8977 -CONECT 8979 8978 -CONECT 8980 8978 -CONECT 8978 8979 8980 -CONECT 8982 8981 -CONECT 8983 8981 -CONECT 8981 8982 8983 -CONECT 8985 8984 -CONECT 8986 8984 -CONECT 8984 8985 8986 -CONECT 8988 8987 -CONECT 8989 8987 -CONECT 8987 8988 8989 -CONECT 8991 8990 -CONECT 8992 8990 -CONECT 8990 8991 8992 -CONECT 8994 8993 -CONECT 8995 8993 -CONECT 8993 8994 8995 -CONECT 8997 8996 -CONECT 8998 8996 -CONECT 8996 8997 8998 -CONECT 9000 8999 -CONECT 9001 8999 -CONECT 8999 9000 9001 -CONECT 9003 9002 -CONECT 9004 9002 -CONECT 9002 9003 9004 -CONECT 9006 9005 -CONECT 9007 9005 -CONECT 9005 9006 9007 -CONECT 9009 9008 -CONECT 9010 9008 -CONECT 9008 9009 9010 -CONECT 9012 9011 -CONECT 9013 9011 -CONECT 9011 9012 9013 -CONECT 9015 9014 -CONECT 9016 9014 -CONECT 9014 9015 9016 -CONECT 9018 9017 -CONECT 9019 9017 -CONECT 9017 9018 9019 -CONECT 9021 9020 -CONECT 9022 9020 -CONECT 9020 9021 9022 -CONECT 9024 9023 -CONECT 9025 9023 -CONECT 9023 9024 9025 -CONECT 9027 9026 -CONECT 9028 9026 -CONECT 9026 9027 9028 -CONECT 9030 9029 -CONECT 9031 9029 -CONECT 9029 9030 9031 -CONECT 9033 9032 -CONECT 9034 9032 -CONECT 9032 9033 9034 -CONECT 9036 9035 -CONECT 9037 9035 -CONECT 9035 9036 9037 -CONECT 9039 9038 -CONECT 9040 9038 -CONECT 9038 9039 9040 -CONECT 9042 9041 -CONECT 9043 9041 -CONECT 9041 9042 9043 -CONECT 9045 9044 -CONECT 9046 9044 -CONECT 9044 9045 9046 -CONECT 9048 9047 -CONECT 9049 9047 -CONECT 9047 9048 9049 -CONECT 9051 9050 -CONECT 9052 9050 -CONECT 9050 9051 9052 -CONECT 9054 9053 -CONECT 9055 9053 -CONECT 9053 9054 9055 -CONECT 9057 9056 -CONECT 9058 9056 -CONECT 9056 9057 9058 -CONECT 9060 9059 -CONECT 9061 9059 -CONECT 9059 9060 9061 -CONECT 9063 9062 -CONECT 9064 9062 -CONECT 9062 9063 9064 -CONECT 9066 9065 -CONECT 9067 9065 -CONECT 9065 9066 9067 -CONECT 9069 9068 -CONECT 9070 9068 -CONECT 9068 9069 9070 -CONECT 9072 9071 -CONECT 9073 9071 -CONECT 9071 9072 9073 -CONECT 9075 9074 -CONECT 9076 9074 -CONECT 9074 9075 9076 -CONECT 9078 9077 -CONECT 9079 9077 -CONECT 9077 9078 9079 -CONECT 9081 9080 -CONECT 9082 9080 -CONECT 9080 9081 9082 -CONECT 9084 9083 -CONECT 9085 9083 -CONECT 9083 9084 9085 -CONECT 9087 9086 -CONECT 9088 9086 -CONECT 9086 9087 9088 -CONECT 9090 9089 -CONECT 9091 9089 -CONECT 9089 9090 9091 -CONECT 9093 9092 -CONECT 9094 9092 -CONECT 9092 9093 9094 -CONECT 9096 9095 -CONECT 9097 9095 -CONECT 9095 9096 9097 -CONECT 9099 9098 -CONECT 9100 9098 -CONECT 9098 9099 9100 -CONECT 9102 9101 -CONECT 9103 9101 -CONECT 9101 9102 9103 -CONECT 9105 9104 -CONECT 9106 9104 -CONECT 9104 9105 9106 -CONECT 9108 9107 -CONECT 9109 9107 -CONECT 9107 9108 9109 -CONECT 9111 9110 -CONECT 9112 9110 -CONECT 9110 9111 9112 -CONECT 9114 9113 -CONECT 9115 9113 -CONECT 9113 9114 9115 -CONECT 9117 9116 -CONECT 9118 9116 -CONECT 9116 9117 9118 -CONECT 9120 9119 -CONECT 9121 9119 -CONECT 9119 9120 9121 -CONECT 9123 9122 -CONECT 9124 9122 -CONECT 9122 9123 9124 -CONECT 9126 9125 -CONECT 9127 9125 -CONECT 9125 9126 9127 -CONECT 9129 9128 -CONECT 9130 9128 -CONECT 9128 9129 9130 -CONECT 9132 9131 -CONECT 9133 9131 -CONECT 9131 9132 9133 -CONECT 9135 9134 -CONECT 9136 9134 -CONECT 9134 9135 9136 -CONECT 9138 9137 -CONECT 9139 9137 -CONECT 9137 9138 9139 -CONECT 9141 9140 -CONECT 9142 9140 -CONECT 9140 9141 9142 -CONECT 9144 9143 -CONECT 9145 9143 -CONECT 9143 9144 9145 -CONECT 9147 9146 -CONECT 9148 9146 -CONECT 9146 9147 9148 -CONECT 9150 9149 -CONECT 9151 9149 -CONECT 9149 9150 9151 -CONECT 9153 9152 -CONECT 9154 9152 -CONECT 9152 9153 9154 -CONECT 9156 9155 -CONECT 9157 9155 -CONECT 9155 9156 9157 -CONECT 9159 9158 -CONECT 9160 9158 -CONECT 9158 9159 9160 -CONECT 9162 9161 -CONECT 9163 9161 -CONECT 9161 9162 9163 -CONECT 9165 9164 -CONECT 9166 9164 -CONECT 9164 9165 9166 -CONECT 9168 9167 -CONECT 9169 9167 -CONECT 9167 9168 9169 -CONECT 9171 9170 -CONECT 9172 9170 -CONECT 9170 9171 9172 -CONECT 9174 9173 -CONECT 9175 9173 -CONECT 9173 9174 9175 -CONECT 9177 9176 -CONECT 9178 9176 -CONECT 9176 9177 9178 -CONECT 9180 9179 -CONECT 9181 9179 -CONECT 9179 9180 9181 -CONECT 9183 9182 -CONECT 9184 9182 -CONECT 9182 9183 9184 -CONECT 9186 9185 -CONECT 9187 9185 -CONECT 9185 9186 9187 -CONECT 9189 9188 -CONECT 9190 9188 -CONECT 9188 9189 9190 -CONECT 9192 9191 -CONECT 9193 9191 -CONECT 9191 9192 9193 -CONECT 9195 9194 -CONECT 9196 9194 -CONECT 9194 9195 9196 -CONECT 9198 9197 -CONECT 9199 9197 -CONECT 9197 9198 9199 -CONECT 9201 9200 -CONECT 9202 9200 -CONECT 9200 9201 9202 -CONECT 9204 9203 -CONECT 9205 9203 -CONECT 9203 9204 9205 -CONECT 9207 9206 -CONECT 9208 9206 -CONECT 9206 9207 9208 -CONECT 9210 9209 -CONECT 9211 9209 -CONECT 9209 9210 9211 -CONECT 9213 9212 -CONECT 9214 9212 -CONECT 9212 9213 9214 -CONECT 9216 9215 -CONECT 9217 9215 -CONECT 9215 9216 9217 -CONECT 9219 9218 -CONECT 9220 9218 -CONECT 9218 9219 9220 -CONECT 9222 9221 -CONECT 9223 9221 -CONECT 9221 9222 9223 -CONECT 9225 9224 -CONECT 9226 9224 -CONECT 9224 9225 9226 -CONECT 9228 9227 -CONECT 9229 9227 -CONECT 9227 9228 9229 -CONECT 9231 9230 -CONECT 9232 9230 -CONECT 9230 9231 9232 -CONECT 9234 9233 -CONECT 9235 9233 -CONECT 9233 9234 9235 -CONECT 9237 9236 -CONECT 9238 9236 -CONECT 9236 9237 9238 -CONECT 9240 9239 -CONECT 9241 9239 -CONECT 9239 9240 9241 -CONECT 9243 9242 -CONECT 9244 9242 -CONECT 9242 9243 9244 -CONECT 9246 9245 -CONECT 9247 9245 -CONECT 9245 9246 9247 -CONECT 9249 9248 -CONECT 9250 9248 -CONECT 9248 9249 9250 -CONECT 9252 9251 -CONECT 9253 9251 -CONECT 9251 9252 9253 -CONECT 9255 9254 -CONECT 9256 9254 -CONECT 9254 9255 9256 -CONECT 9258 9257 -CONECT 9259 9257 -CONECT 9257 9258 9259 -CONECT 9261 9260 -CONECT 9262 9260 -CONECT 9260 9261 9262 -CONECT 9264 9263 -CONECT 9265 9263 -CONECT 9263 9264 9265 -CONECT 9267 9266 -CONECT 9268 9266 -CONECT 9266 9267 9268 -CONECT 9270 9269 -CONECT 9271 9269 -CONECT 9269 9270 9271 -CONECT 9273 9272 -CONECT 9274 9272 -CONECT 9272 9273 9274 -CONECT 9276 9275 -CONECT 9277 9275 -CONECT 9275 9276 9277 -CONECT 9279 9278 -CONECT 9280 9278 -CONECT 9278 9279 9280 -CONECT 9282 9281 -CONECT 9283 9281 -CONECT 9281 9282 9283 -CONECT 9285 9284 -CONECT 9286 9284 -CONECT 9284 9285 9286 -CONECT 9288 9287 -CONECT 9289 9287 -CONECT 9287 9288 9289 -CONECT 9291 9290 -CONECT 9292 9290 -CONECT 9290 9291 9292 -CONECT 9294 9293 -CONECT 9295 9293 -CONECT 9293 9294 9295 -CONECT 9297 9296 -CONECT 9298 9296 -CONECT 9296 9297 9298 -CONECT 9300 9299 -CONECT 9301 9299 -CONECT 9299 9300 9301 -CONECT 9303 9302 -CONECT 9304 9302 -CONECT 9302 9303 9304 -CONECT 9306 9305 -CONECT 9307 9305 -CONECT 9305 9306 9307 -CONECT 9309 9308 -CONECT 9310 9308 -CONECT 9308 9309 9310 -CONECT 9312 9311 -CONECT 9313 9311 -CONECT 9311 9312 9313 -CONECT 9315 9314 -CONECT 9316 9314 -CONECT 9314 9315 9316 -CONECT 9318 9317 -CONECT 9319 9317 -CONECT 9317 9318 9319 -CONECT 9321 9320 -CONECT 9322 9320 -CONECT 9320 9321 9322 -CONECT 9324 9323 -CONECT 9325 9323 -CONECT 9323 9324 9325 -CONECT 9327 9326 -CONECT 9328 9326 -CONECT 9326 9327 9328 -CONECT 9330 9329 -CONECT 9331 9329 -CONECT 9329 9330 9331 -CONECT 9333 9332 -CONECT 9334 9332 -CONECT 9332 9333 9334 -CONECT 9336 9335 -CONECT 9337 9335 -CONECT 9335 9336 9337 -CONECT 9339 9338 -CONECT 9340 9338 -CONECT 9338 9339 9340 -CONECT 9342 9341 -CONECT 9343 9341 -CONECT 9341 9342 9343 -CONECT 9345 9344 -CONECT 9346 9344 -CONECT 9344 9345 9346 -CONECT 9348 9347 -CONECT 9349 9347 -CONECT 9347 9348 9349 -CONECT 9351 9350 -CONECT 9352 9350 -CONECT 9350 9351 9352 -CONECT 9354 9353 -CONECT 9355 9353 -CONECT 9353 9354 9355 -CONECT 9357 9356 -CONECT 9358 9356 -CONECT 9356 9357 9358 -CONECT 9360 9359 -CONECT 9361 9359 -CONECT 9359 9360 9361 -CONECT 9363 9362 -CONECT 9364 9362 -CONECT 9362 9363 9364 -CONECT 9366 9365 -CONECT 9367 9365 -CONECT 9365 9366 9367 -CONECT 9369 9368 -CONECT 9370 9368 -CONECT 9368 9369 9370 -CONECT 9372 9371 -CONECT 9373 9371 -CONECT 9371 9372 9373 -CONECT 9375 9374 -CONECT 9376 9374 -CONECT 9374 9375 9376 -CONECT 9378 9377 -CONECT 9379 9377 -CONECT 9377 9378 9379 -CONECT 9381 9380 -CONECT 9382 9380 -CONECT 9380 9381 9382 -CONECT 9384 9383 -CONECT 9385 9383 -CONECT 9383 9384 9385 -CONECT 9387 9386 -CONECT 9388 9386 -CONECT 9386 9387 9388 -CONECT 9390 9389 -CONECT 9391 9389 -CONECT 9389 9390 9391 -CONECT 9393 9392 -CONECT 9394 9392 -CONECT 9392 9393 9394 -CONECT 9396 9395 -CONECT 9397 9395 -CONECT 9395 9396 9397 -CONECT 9399 9398 -CONECT 9400 9398 -CONECT 9398 9399 9400 -CONECT 9402 9401 -CONECT 9403 9401 -CONECT 9401 9402 9403 -CONECT 9405 9404 -CONECT 9406 9404 -CONECT 9404 9405 9406 -CONECT 9408 9407 -CONECT 9409 9407 -CONECT 9407 9408 9409 -CONECT 9411 9410 -CONECT 9412 9410 -CONECT 9410 9411 9412 -CONECT 9414 9413 -CONECT 9415 9413 -CONECT 9413 9414 9415 -CONECT 9417 9416 -CONECT 9418 9416 -CONECT 9416 9417 9418 -CONECT 9420 9419 -CONECT 9421 9419 -CONECT 9419 9420 9421 -CONECT 9423 9422 -CONECT 9424 9422 -CONECT 9422 9423 9424 -CONECT 9426 9425 -CONECT 9427 9425 -CONECT 9425 9426 9427 -CONECT 9429 9428 -CONECT 9430 9428 -CONECT 9428 9429 9430 -CONECT 9432 9431 -CONECT 9433 9431 -CONECT 9431 9432 9433 -CONECT 9435 9434 -CONECT 9436 9434 -CONECT 9434 9435 9436 -CONECT 9438 9437 -CONECT 9439 9437 -CONECT 9437 9438 9439 -CONECT 9441 9440 -CONECT 9442 9440 -CONECT 9440 9441 9442 -CONECT 9444 9443 -CONECT 9445 9443 -CONECT 9443 9444 9445 -CONECT 9447 9446 -CONECT 9448 9446 -CONECT 9446 9447 9448 -CONECT 9450 9449 -CONECT 9451 9449 -CONECT 9449 9450 9451 -CONECT 9453 9452 -CONECT 9454 9452 -CONECT 9452 9453 9454 -CONECT 9456 9455 -CONECT 9457 9455 -CONECT 9455 9456 9457 -CONECT 9459 9458 -CONECT 9460 9458 -CONECT 9458 9459 9460 -CONECT 9462 9461 -CONECT 9463 9461 -CONECT 9461 9462 9463 -CONECT 9465 9464 -CONECT 9466 9464 -CONECT 9464 9465 9466 -CONECT 9468 9467 -CONECT 9469 9467 -CONECT 9467 9468 9469 -CONECT 9471 9470 -CONECT 9472 9470 -CONECT 9470 9471 9472 -CONECT 9474 9473 -CONECT 9475 9473 -CONECT 9473 9474 9475 -CONECT 9477 9476 -CONECT 9478 9476 -CONECT 9476 9477 9478 -CONECT 9480 9479 -CONECT 9481 9479 -CONECT 9479 9480 9481 -CONECT 9483 9482 -CONECT 9484 9482 -CONECT 9482 9483 9484 -CONECT 9486 9485 -CONECT 9487 9485 -CONECT 9485 9486 9487 -CONECT 9489 9488 -CONECT 9490 9488 -CONECT 9488 9489 9490 -CONECT 9492 9491 -CONECT 9493 9491 -CONECT 9491 9492 9493 -CONECT 9495 9494 -CONECT 9496 9494 -CONECT 9494 9495 9496 -CONECT 9498 9497 -CONECT 9499 9497 -CONECT 9497 9498 9499 -CONECT 9501 9500 -CONECT 9502 9500 -CONECT 9500 9501 9502 -CONECT 9504 9503 -CONECT 9505 9503 -CONECT 9503 9504 9505 -CONECT 9507 9506 -CONECT 9508 9506 -CONECT 9506 9507 9508 -CONECT 9510 9509 -CONECT 9511 9509 -CONECT 9509 9510 9511 -CONECT 9513 9512 -CONECT 9514 9512 -CONECT 9512 9513 9514 -CONECT 9516 9515 -CONECT 9517 9515 -CONECT 9515 9516 9517 -CONECT 9519 9518 -CONECT 9520 9518 -CONECT 9518 9519 9520 -CONECT 9522 9521 -CONECT 9523 9521 -CONECT 9521 9522 9523 -CONECT 9525 9524 -CONECT 9526 9524 -CONECT 9524 9525 9526 -CONECT 9528 9527 -CONECT 9529 9527 -CONECT 9527 9528 9529 -CONECT 9531 9530 -CONECT 9532 9530 -CONECT 9530 9531 9532 -CONECT 9534 9533 -CONECT 9535 9533 -CONECT 9533 9534 9535 -CONECT 9537 9536 -CONECT 9538 9536 -CONECT 9536 9537 9538 -CONECT 9540 9539 -CONECT 9541 9539 -CONECT 9539 9540 9541 -CONECT 9543 9542 -CONECT 9544 9542 -CONECT 9542 9543 9544 -CONECT 9546 9545 -CONECT 9547 9545 -CONECT 9545 9546 9547 -CONECT 9549 9548 -CONECT 9550 9548 -CONECT 9548 9549 9550 -CONECT 9552 9551 -CONECT 9553 9551 -CONECT 9551 9552 9553 -CONECT 9555 9554 -CONECT 9556 9554 -CONECT 9554 9555 9556 -CONECT 9558 9557 -CONECT 9559 9557 -CONECT 9557 9558 9559 -CONECT 9561 9560 -CONECT 9562 9560 -CONECT 9560 9561 9562 -CONECT 9564 9563 -CONECT 9565 9563 -CONECT 9563 9564 9565 -CONECT 9567 9566 -CONECT 9568 9566 -CONECT 9566 9567 9568 -CONECT 9570 9569 -CONECT 9571 9569 -CONECT 9569 9570 9571 -CONECT 9573 9572 -CONECT 9574 9572 -CONECT 9572 9573 9574 -CONECT 9576 9575 -CONECT 9577 9575 -CONECT 9575 9576 9577 -CONECT 9579 9578 -CONECT 9580 9578 -CONECT 9578 9579 9580 -CONECT 9582 9581 -CONECT 9583 9581 -CONECT 9581 9582 9583 -CONECT 9585 9584 -CONECT 9586 9584 -CONECT 9584 9585 9586 -CONECT 9588 9587 -CONECT 9589 9587 -CONECT 9587 9588 9589 -CONECT 9591 9590 -CONECT 9592 9590 -CONECT 9590 9591 9592 -CONECT 9594 9593 -CONECT 9595 9593 -CONECT 9593 9594 9595 -CONECT 9597 9596 -CONECT 9598 9596 -CONECT 9596 9597 9598 -CONECT 9600 9599 -CONECT 9601 9599 -CONECT 9599 9600 9601 -CONECT 9603 9602 -CONECT 9604 9602 -CONECT 9602 9603 9604 -CONECT 9606 9605 -CONECT 9607 9605 -CONECT 9605 9606 9607 -CONECT 9609 9608 -CONECT 9610 9608 -CONECT 9608 9609 9610 -CONECT 9612 9611 -CONECT 9613 9611 -CONECT 9611 9612 9613 -CONECT 9615 9614 -CONECT 9616 9614 -CONECT 9614 9615 9616 -CONECT 9618 9617 -CONECT 9619 9617 -CONECT 9617 9618 9619 -CONECT 9621 9620 -CONECT 9622 9620 -CONECT 9620 9621 9622 -CONECT 9624 9623 -CONECT 9625 9623 -CONECT 9623 9624 9625 -CONECT 9627 9626 -CONECT 9628 9626 -CONECT 9626 9627 9628 -CONECT 9630 9629 -CONECT 9631 9629 -CONECT 9629 9630 9631 -CONECT 9633 9632 -CONECT 9634 9632 -CONECT 9632 9633 9634 -CONECT 9636 9635 -CONECT 9637 9635 -CONECT 9635 9636 9637 -CONECT 9639 9638 -CONECT 9640 9638 -CONECT 9638 9639 9640 -CONECT 9642 9641 -CONECT 9643 9641 -CONECT 9641 9642 9643 -CONECT 9645 9644 -CONECT 9646 9644 -CONECT 9644 9645 9646 -CONECT 9648 9647 -CONECT 9649 9647 -CONECT 9647 9648 9649 -CONECT 9651 9650 -CONECT 9652 9650 -CONECT 9650 9651 9652 -CONECT 9654 9653 -CONECT 9655 9653 -CONECT 9653 9654 9655 -CONECT 9657 9656 -CONECT 9658 9656 -CONECT 9656 9657 9658 -CONECT 9660 9659 -CONECT 9661 9659 -CONECT 9659 9660 9661 -CONECT 9663 9662 -CONECT 9664 9662 -CONECT 9662 9663 9664 -CONECT 9666 9665 -CONECT 9667 9665 -CONECT 9665 9666 9667 -CONECT 9669 9668 -CONECT 9670 9668 -CONECT 9668 9669 9670 -CONECT 9672 9671 -CONECT 9673 9671 -CONECT 9671 9672 9673 -CONECT 9675 9674 -CONECT 9676 9674 -CONECT 9674 9675 9676 -CONECT 9678 9677 -CONECT 9679 9677 -CONECT 9677 9678 9679 -CONECT 9681 9680 -CONECT 9682 9680 -CONECT 9680 9681 9682 -CONECT 9684 9683 -CONECT 9685 9683 -CONECT 9683 9684 9685 -CONECT 9687 9686 -CONECT 9688 9686 -CONECT 9686 9687 9688 -CONECT 9690 9689 -CONECT 9691 9689 -CONECT 9689 9690 9691 -CONECT 9693 9692 -CONECT 9694 9692 -CONECT 9692 9693 9694 -CONECT 9696 9695 -CONECT 9697 9695 -CONECT 9695 9696 9697 -CONECT 9699 9698 -CONECT 9700 9698 -CONECT 9698 9699 9700 -CONECT 9702 9701 -CONECT 9703 9701 -CONECT 9701 9702 9703 -CONECT 9705 9704 -CONECT 9706 9704 -CONECT 9704 9705 9706 -CONECT 9708 9707 -CONECT 9709 9707 -CONECT 9707 9708 9709 -CONECT 9711 9710 -CONECT 9712 9710 -CONECT 9710 9711 9712 -CONECT 9714 9713 -CONECT 9715 9713 -CONECT 9713 9714 9715 -CONECT 9717 9716 -CONECT 9718 9716 -CONECT 9716 9717 9718 -CONECT 9720 9719 -CONECT 9721 9719 -CONECT 9719 9720 9721 -CONECT 9723 9722 -CONECT 9724 9722 -CONECT 9722 9723 9724 -CONECT 9726 9725 -CONECT 9727 9725 -CONECT 9725 9726 9727 -CONECT 9729 9728 -CONECT 9730 9728 -CONECT 9728 9729 9730 -CONECT 9732 9731 -CONECT 9733 9731 -CONECT 9731 9732 9733 -CONECT 9735 9734 -CONECT 9736 9734 -CONECT 9734 9735 9736 -CONECT 9738 9737 -CONECT 9739 9737 -CONECT 9737 9738 9739 -CONECT 9741 9740 -CONECT 9742 9740 -CONECT 9740 9741 9742 -CONECT 9744 9743 -CONECT 9745 9743 -CONECT 9743 9744 9745 -CONECT 9747 9746 -CONECT 9748 9746 -CONECT 9746 9747 9748 -CONECT 9750 9749 -CONECT 9751 9749 -CONECT 9749 9750 9751 -CONECT 9753 9752 -CONECT 9754 9752 -CONECT 9752 9753 9754 -CONECT 9756 9755 -CONECT 9757 9755 -CONECT 9755 9756 9757 -CONECT 9759 9758 -CONECT 9760 9758 -CONECT 9758 9759 9760 -CONECT 9762 9761 -CONECT 9763 9761 -CONECT 9761 9762 9763 -CONECT 9765 9764 -CONECT 9766 9764 -CONECT 9764 9765 9766 -CONECT 9768 9767 -CONECT 9769 9767 -CONECT 9767 9768 9769 -CONECT 9771 9770 -CONECT 9772 9770 -CONECT 9770 9771 9772 -CONECT 9774 9773 -CONECT 9775 9773 -CONECT 9773 9774 9775 -CONECT 9777 9776 -CONECT 9778 9776 -CONECT 9776 9777 9778 -CONECT 9780 9779 -CONECT 9781 9779 -CONECT 9779 9780 9781 -CONECT 9783 9782 -CONECT 9784 9782 -CONECT 9782 9783 9784 -CONECT 9786 9785 -CONECT 9787 9785 -CONECT 9785 9786 9787 -CONECT 9789 9788 -CONECT 9790 9788 -CONECT 9788 9789 9790 -CONECT 9792 9791 -CONECT 9793 9791 -CONECT 9791 9792 9793 -CONECT 9795 9794 -CONECT 9796 9794 -CONECT 9794 9795 9796 -CONECT 9798 9797 -CONECT 9799 9797 -CONECT 9797 9798 9799 -CONECT 9801 9800 -CONECT 9802 9800 -CONECT 9800 9801 9802 -CONECT 9804 9803 -CONECT 9805 9803 -CONECT 9803 9804 9805 -CONECT 9807 9806 -CONECT 9808 9806 -CONECT 9806 9807 9808 -CONECT 9810 9809 -CONECT 9811 9809 -CONECT 9809 9810 9811 -CONECT 9813 9812 -CONECT 9814 9812 -CONECT 9812 9813 9814 -CONECT 9816 9815 -CONECT 9817 9815 -CONECT 9815 9816 9817 -CONECT 9819 9818 -CONECT 9820 9818 -CONECT 9818 9819 9820 -CONECT 9822 9821 -CONECT 9823 9821 -CONECT 9821 9822 9823 -CONECT 9825 9824 -CONECT 9826 9824 -CONECT 9824 9825 9826 -CONECT 9828 9827 -CONECT 9829 9827 -CONECT 9827 9828 9829 -CONECT 9831 9830 -CONECT 9832 9830 -CONECT 9830 9831 9832 -CONECT 9834 9833 -CONECT 9835 9833 -CONECT 9833 9834 9835 -CONECT 9837 9836 -CONECT 9838 9836 -CONECT 9836 9837 9838 -CONECT 9840 9839 -CONECT 9841 9839 -CONECT 9839 9840 9841 -CONECT 9843 9842 -CONECT 9844 9842 -CONECT 9842 9843 9844 -CONECT 9846 9845 -CONECT 9847 9845 -CONECT 9845 9846 9847 -CONECT 9849 9848 -CONECT 9850 9848 -CONECT 9848 9849 9850 -CONECT 9852 9851 -CONECT 9853 9851 -CONECT 9851 9852 9853 -CONECT 9855 9854 -CONECT 9856 9854 -CONECT 9854 9855 9856 -CONECT 9858 9857 -CONECT 9859 9857 -CONECT 9857 9858 9859 -CONECT 9861 9860 -CONECT 9862 9860 -CONECT 9860 9861 9862 -CONECT 9864 9863 -CONECT 9865 9863 -CONECT 9863 9864 9865 -CONECT 9867 9866 -CONECT 9868 9866 -CONECT 9866 9867 9868 -CONECT 9870 9869 -CONECT 9871 9869 -CONECT 9869 9870 9871 -CONECT 9873 9872 -CONECT 9874 9872 -CONECT 9872 9873 9874 -CONECT 9876 9875 -CONECT 9877 9875 -CONECT 9875 9876 9877 -CONECT 9879 9878 -CONECT 9880 9878 -CONECT 9878 9879 9880 -CONECT 9882 9881 -CONECT 9883 9881 -CONECT 9881 9882 9883 -CONECT 9885 9884 -CONECT 9886 9884 -CONECT 9884 9885 9886 -CONECT 9888 9887 -CONECT 9889 9887 -CONECT 9887 9888 9889 -CONECT 9891 9890 -CONECT 9892 9890 -CONECT 9890 9891 9892 -CONECT 9894 9893 -CONECT 9895 9893 -CONECT 9893 9894 9895 -CONECT 9897 9896 -CONECT 9898 9896 -CONECT 9896 9897 9898 -CONECT 9900 9899 -CONECT 9901 9899 -CONECT 9899 9900 9901 -CONECT 9903 9902 -CONECT 9904 9902 -CONECT 9902 9903 9904 -CONECT 9906 9905 -CONECT 9907 9905 -CONECT 9905 9906 9907 -CONECT 9909 9908 -CONECT 9910 9908 -CONECT 9908 9909 9910 -CONECT 9912 9911 -CONECT 9913 9911 -CONECT 9911 9912 9913 -CONECT 9915 9914 -CONECT 9916 9914 -CONECT 9914 9915 9916 -CONECT 9918 9917 -CONECT 9919 9917 -CONECT 9917 9918 9919 -CONECT 9921 9920 -CONECT 9922 9920 -CONECT 9920 9921 9922 -CONECT 9924 9923 -CONECT 9925 9923 -CONECT 9923 9924 9925 -CONECT 9927 9926 -CONECT 9928 9926 -CONECT 9926 9927 9928 -CONECT 9930 9929 -CONECT 9931 9929 -CONECT 9929 9930 9931 -CONECT 9933 9932 -CONECT 9934 9932 -CONECT 9932 9933 9934 -CONECT 9936 9935 -CONECT 9937 9935 -CONECT 9935 9936 9937 -CONECT 9939 9938 -CONECT 9940 9938 -CONECT 9938 9939 9940 -CONECT 9942 9941 -CONECT 9943 9941 -CONECT 9941 9942 9943 -CONECT 9945 9944 -CONECT 9946 9944 -CONECT 9944 9945 9946 -CONECT 9948 9947 -CONECT 9949 9947 -CONECT 9947 9948 9949 -CONECT 9951 9950 -CONECT 9952 9950 -CONECT 9950 9951 9952 -CONECT 9954 9953 -CONECT 9955 9953 -CONECT 9953 9954 9955 -CONECT 9957 9956 -CONECT 9958 9956 -CONECT 9956 9957 9958 -CONECT 9960 9959 -CONECT 9961 9959 -CONECT 9959 9960 9961 -CONECT 9963 9962 -CONECT 9964 9962 -CONECT 9962 9963 9964 -CONECT 9966 9965 -CONECT 9967 9965 -CONECT 9965 9966 9967 -CONECT 9969 9968 -CONECT 9970 9968 -CONECT 9968 9969 9970 -CONECT 9972 9971 -CONECT 9973 9971 -CONECT 9971 9972 9973 -CONECT 9975 9974 -CONECT 9976 9974 -CONECT 9974 9975 9976 -CONECT 9978 9977 -CONECT 9979 9977 -CONECT 9977 9978 9979 -CONECT 9981 9980 -CONECT 9982 9980 -CONECT 9980 9981 9982 -CONECT 9984 9983 -CONECT 9985 9983 -CONECT 9983 9984 9985 -CONECT 9987 9986 -CONECT 9988 9986 -CONECT 9986 9987 9988 -CONECT 9990 9989 -CONECT 9991 9989 -CONECT 9989 9990 9991 -CONECT 9993 9992 -CONECT 9994 9992 -CONECT 9992 9993 9994 -CONECT 9996 9995 -CONECT 9997 9995 -CONECT 9995 9996 9997 -CONECT 9999 9998 -CONECT10000 9998 -CONECT 9998 999910000 -CONECT1000210001 -CONECT1000310001 -CONECT100011000210003 -CONECT1000510004 -CONECT1000610004 -CONECT100041000510006 -CONECT1000810007 -CONECT1000910007 -CONECT100071000810009 -CONECT1001110010 -CONECT1001210010 -CONECT100101001110012 -CONECT1001410013 -CONECT1001510013 -CONECT100131001410015 -CONECT1001710016 -CONECT1001810016 -CONECT100161001710018 -CONECT1002010019 -CONECT1002110019 -CONECT100191002010021 -CONECT1002310022 -CONECT1002410022 -CONECT100221002310024 -CONECT1002610025 -CONECT1002710025 -CONECT100251002610027 -CONECT1002910028 -CONECT1003010028 -CONECT100281002910030 -CONECT1003210031 -CONECT1003310031 -CONECT100311003210033 -CONECT1003510034 -CONECT1003610034 -CONECT100341003510036 -CONECT1003810037 -CONECT1003910037 -CONECT100371003810039 -CONECT1004110040 -CONECT1004210040 -CONECT100401004110042 -CONECT1004410043 -CONECT1004510043 -CONECT100431004410045 -CONECT1004710046 -CONECT1004810046 -CONECT100461004710048 -CONECT1005010049 -CONECT1005110049 -CONECT100491005010051 -CONECT1005310052 -CONECT1005410052 -CONECT100521005310054 -CONECT1005610055 -CONECT1005710055 -CONECT100551005610057 -CONECT1005910058 -CONECT1006010058 -CONECT100581005910060 -CONECT1006210061 -CONECT1006310061 -CONECT100611006210063 -CONECT1006510064 -CONECT1006610064 -CONECT100641006510066 -CONECT1006810067 -CONECT1006910067 -CONECT100671006810069 -CONECT1007110070 -CONECT1007210070 -CONECT100701007110072 -CONECT1007410073 -CONECT1007510073 -CONECT100731007410075 -CONECT1007710076 -CONECT1007810076 -CONECT100761007710078 -CONECT1008010079 -CONECT1008110079 -CONECT100791008010081 -CONECT1008310082 -CONECT1008410082 -CONECT100821008310084 -CONECT1008610085 -CONECT1008710085 -CONECT100851008610087 -CONECT1008910088 -CONECT1009010088 -CONECT100881008910090 -CONECT1009210091 -CONECT1009310091 -CONECT100911009210093 -CONECT1009510094 -CONECT1009610094 -CONECT100941009510096 -CONECT1009810097 -CONECT1009910097 -CONECT100971009810099 -CONECT1010110100 -CONECT1010210100 -CONECT101001010110102 -CONECT1010410103 -CONECT1010510103 -CONECT101031010410105 -CONECT1010710106 -CONECT1010810106 -CONECT101061010710108 -CONECT1011010109 -CONECT1011110109 -CONECT101091011010111 -CONECT1011310112 -CONECT1011410112 -CONECT101121011310114 -CONECT1011610115 -CONECT1011710115 -CONECT101151011610117 -CONECT1011910118 -CONECT1012010118 -CONECT101181011910120 -CONECT1012210121 -CONECT1012310121 -CONECT101211012210123 -CONECT1012510124 -CONECT1012610124 -CONECT101241012510126 -CONECT1012810127 -CONECT1012910127 -CONECT101271012810129 -CONECT1013110130 -CONECT1013210130 -CONECT101301013110132 -CONECT1013410133 -CONECT1013510133 -CONECT101331013410135 -CONECT1013710136 -CONECT1013810136 -CONECT101361013710138 -CONECT1014010139 -CONECT1014110139 -CONECT101391014010141 -CONECT1014310142 -CONECT1014410142 -CONECT101421014310144 -CONECT1014610145 -CONECT1014710145 -CONECT101451014610147 -CONECT1014910148 -CONECT1015010148 -CONECT101481014910150 -CONECT1015210151 -CONECT1015310151 -CONECT101511015210153 -CONECT1015510154 -CONECT1015610154 -CONECT101541015510156 -CONECT1015810157 -CONECT1015910157 -CONECT101571015810159 -CONECT1016110160 -CONECT1016210160 -CONECT101601016110162 -CONECT1016410163 -CONECT1016510163 -CONECT101631016410165 -CONECT1016710166 -CONECT1016810166 -CONECT101661016710168 -CONECT1017010169 -CONECT1017110169 -CONECT101691017010171 -CONECT1017310172 -CONECT1017410172 -CONECT101721017310174 -CONECT1017610175 -CONECT1017710175 -CONECT101751017610177 -CONECT1017910178 -CONECT1018010178 -CONECT101781017910180 -CONECT1018210181 -CONECT1018310181 -CONECT101811018210183 -CONECT1018510184 -CONECT1018610184 -CONECT101841018510186 -CONECT1018810187 -CONECT1018910187 -CONECT101871018810189 -CONECT1019110190 -CONECT1019210190 -CONECT101901019110192 -CONECT1019410193 -CONECT1019510193 -CONECT101931019410195 -CONECT1019710196 -CONECT1019810196 -CONECT101961019710198 -CONECT1020010199 -CONECT1020110199 -CONECT101991020010201 -CONECT1020310202 -CONECT1020410202 -CONECT102021020310204 -CONECT1020610205 -CONECT1020710205 -CONECT102051020610207 -CONECT1020910208 -CONECT1021010208 -CONECT102081020910210 -CONECT1021210211 -CONECT1021310211 -CONECT102111021210213 -CONECT1021510214 -CONECT1021610214 -CONECT102141021510216 -CONECT1021810217 -CONECT1021910217 -CONECT102171021810219 -CONECT1022110220 -CONECT1022210220 -CONECT102201022110222 -CONECT1022410223 -CONECT1022510223 -CONECT102231022410225 -CONECT1022710226 -CONECT1022810226 -CONECT102261022710228 -CONECT1023010229 -CONECT1023110229 -CONECT102291023010231 -CONECT1023310232 -CONECT1023410232 -CONECT102321023310234 -CONECT1023610235 -CONECT1023710235 -CONECT102351023610237 -CONECT1023910238 -CONECT1024010238 -CONECT102381023910240 -CONECT1024210241 -CONECT1024310241 -CONECT102411024210243 -CONECT1024510244 -CONECT1024610244 -CONECT102441024510246 -CONECT1024810247 -CONECT1024910247 -CONECT102471024810249 -CONECT1025110250 -CONECT1025210250 -CONECT102501025110252 -CONECT1025410253 -CONECT1025510253 -CONECT102531025410255 -CONECT1025710256 -CONECT1025810256 -CONECT102561025710258 -CONECT1026010259 -CONECT1026110259 -CONECT102591026010261 -CONECT1026310262 -CONECT1026410262 -CONECT102621026310264 -CONECT1026610265 -CONECT1026710265 -CONECT102651026610267 -CONECT1026910268 -CONECT1027010268 -CONECT102681026910270 -CONECT1027210271 -CONECT1027310271 -CONECT102711027210273 -CONECT1027510274 -CONECT1027610274 -CONECT102741027510276 -CONECT1027810277 -CONECT1027910277 -CONECT102771027810279 -CONECT1028110280 -CONECT1028210280 -CONECT102801028110282 -CONECT1028410283 -CONECT1028510283 -CONECT102831028410285 -CONECT1028710286 -CONECT1028810286 -CONECT102861028710288 -CONECT1029010289 -CONECT1029110289 -CONECT102891029010291 -CONECT1029310292 -CONECT1029410292 -CONECT102921029310294 -CONECT1029610295 -CONECT1029710295 -CONECT102951029610297 -CONECT1029910298 -CONECT1030010298 -CONECT102981029910300 -CONECT1030210301 -CONECT1030310301 -CONECT103011030210303 -CONECT1030510304 -CONECT1030610304 -CONECT103041030510306 -CONECT1030810307 -CONECT1030910307 -CONECT103071030810309 -CONECT1031110310 -CONECT1031210310 -CONECT103101031110312 -CONECT1031410313 -CONECT1031510313 -CONECT103131031410315 -CONECT1031710316 -CONECT1031810316 -CONECT103161031710318 -CONECT1032010319 -CONECT1032110319 -CONECT103191032010321 -CONECT1032310322 -CONECT1032410322 -CONECT103221032310324 -CONECT1032610325 -CONECT1032710325 -CONECT103251032610327 -CONECT1032910328 -CONECT1033010328 -CONECT103281032910330 -CONECT1033210331 -CONECT1033310331 -CONECT103311033210333 -CONECT1033510334 -CONECT1033610334 -CONECT103341033510336 -CONECT1033810337 -CONECT1033910337 -CONECT103371033810339 -CONECT1034110340 -CONECT1034210340 -CONECT103401034110342 -CONECT1034410343 -CONECT1034510343 -CONECT103431034410345 -CONECT1034710346 -CONECT1034810346 -CONECT103461034710348 -CONECT1035010349 -CONECT1035110349 -CONECT103491035010351 -CONECT1035310352 -CONECT1035410352 -CONECT103521035310354 -CONECT1035610355 -CONECT1035710355 -CONECT103551035610357 -CONECT1035910358 -CONECT1036010358 -CONECT103581035910360 -CONECT1036210361 -CONECT1036310361 -CONECT103611036210363 -CONECT1036510364 -CONECT1036610364 -CONECT103641036510366 -CONECT1036810367 -CONECT1036910367 -CONECT103671036810369 -CONECT1037110370 -CONECT1037210370 -CONECT103701037110372 -CONECT1037410373 -CONECT1037510373 -CONECT103731037410375 -CONECT1037710376 -CONECT1037810376 -CONECT103761037710378 -CONECT1038010379 -CONECT1038110379 -CONECT103791038010381 -CONECT1038310382 -CONECT1038410382 -CONECT103821038310384 -CONECT1038610385 -CONECT1038710385 -CONECT103851038610387 -CONECT1038910388 -CONECT1039010388 -CONECT103881038910390 -CONECT1039210391 -CONECT1039310391 -CONECT103911039210393 -CONECT1039510394 -CONECT1039610394 -CONECT103941039510396 -CONECT1039810397 -CONECT1039910397 -CONECT103971039810399 -CONECT1040110400 -CONECT1040210400 -CONECT104001040110402 -CONECT1040410403 -CONECT1040510403 -CONECT104031040410405 -CONECT1040710406 -CONECT1040810406 -CONECT104061040710408 -CONECT1041010409 -CONECT1041110409 -CONECT104091041010411 -CONECT1041310412 -CONECT1041410412 -CONECT104121041310414 -CONECT1041610415 -CONECT1041710415 -CONECT104151041610417 -CONECT1041910418 -CONECT1042010418 -CONECT104181041910420 -CONECT1042210421 -CONECT1042310421 -CONECT104211042210423 -CONECT1042510424 -CONECT1042610424 -CONECT104241042510426 -CONECT1042810427 -CONECT1042910427 -CONECT104271042810429 -CONECT1043110430 -CONECT1043210430 -CONECT104301043110432 -CONECT1043410433 -CONECT1043510433 -CONECT104331043410435 -CONECT1043710436 -CONECT1043810436 -CONECT104361043710438 -CONECT1044010439 -CONECT1044110439 -CONECT104391044010441 -CONECT1044310442 -CONECT1044410442 -CONECT104421044310444 -CONECT1044610445 -CONECT1044710445 -CONECT104451044610447 -CONECT1044910448 -CONECT1045010448 -CONECT104481044910450 -CONECT1045210451 -CONECT1045310451 -CONECT104511045210453 -CONECT1045510454 -CONECT1045610454 -CONECT104541045510456 -CONECT1045810457 -CONECT1045910457 -CONECT104571045810459 -CONECT1046110460 -CONECT1046210460 -CONECT104601046110462 -CONECT1046410463 -CONECT1046510463 -CONECT104631046410465 -CONECT1046710466 -CONECT1046810466 -CONECT104661046710468 -CONECT1047010469 -CONECT1047110469 -CONECT104691047010471 -CONECT1047310472 -CONECT1047410472 -CONECT104721047310474 -CONECT1047610475 -CONECT1047710475 -CONECT104751047610477 -CONECT1047910478 -CONECT1048010478 -CONECT104781047910480 -CONECT1048210481 -CONECT1048310481 -CONECT104811048210483 -CONECT1048510484 -CONECT1048610484 -CONECT104841048510486 -CONECT1048810487 -CONECT1048910487 -CONECT104871048810489 -CONECT1049110490 -CONECT1049210490 -CONECT104901049110492 -CONECT1049410493 -CONECT1049510493 -CONECT104931049410495 -CONECT1049710496 -CONECT1049810496 -CONECT104961049710498 -CONECT1050010499 -CONECT1050110499 -CONECT104991050010501 -CONECT1050310502 -CONECT1050410502 -CONECT105021050310504 -CONECT1050610505 -CONECT1050710505 -CONECT105051050610507 -CONECT1050910508 -CONECT1051010508 -CONECT105081050910510 -CONECT1051210511 -CONECT1051310511 -CONECT105111051210513 -CONECT1051510514 -CONECT1051610514 -CONECT105141051510516 -CONECT1051810517 -CONECT1051910517 -CONECT105171051810519 -CONECT1052110520 -CONECT1052210520 -CONECT105201052110522 -CONECT1052410523 -CONECT1052510523 -CONECT105231052410525 -CONECT1052710526 -CONECT1052810526 -CONECT105261052710528 -CONECT1053010529 -CONECT1053110529 -CONECT105291053010531 -CONECT1053310532 -CONECT1053410532 -CONECT105321053310534 -CONECT1053610535 -CONECT1053710535 -CONECT105351053610537 -CONECT1053910538 -CONECT1054010538 -CONECT105381053910540 -CONECT1054210541 -CONECT1054310541 -CONECT105411054210543 -CONECT1054510544 -CONECT1054610544 -CONECT105441054510546 -CONECT1054810547 -CONECT1054910547 -CONECT105471054810549 -CONECT1055110550 -CONECT1055210550 -CONECT105501055110552 -CONECT1055410553 -CONECT1055510553 -CONECT105531055410555 -CONECT1055710556 -CONECT1055810556 -CONECT105561055710558 -CONECT1056010559 -CONECT1056110559 -CONECT105591056010561 -CONECT1056310562 -CONECT1056410562 -CONECT105621056310564 -CONECT1056610565 -CONECT1056710565 -CONECT105651056610567 -CONECT1056910568 -CONECT1057010568 -CONECT105681056910570 -CONECT1057210571 -CONECT1057310571 -CONECT105711057210573 -CONECT1057510574 -CONECT1057610574 -CONECT105741057510576 -CONECT1057810577 -CONECT1057910577 -CONECT105771057810579 -CONECT1058110580 -CONECT1058210580 -CONECT105801058110582 -CONECT1058410583 -CONECT1058510583 -CONECT105831058410585 -CONECT1058710586 -CONECT1058810586 -CONECT105861058710588 -CONECT1059010589 -CONECT1059110589 -CONECT105891059010591 -CONECT1059310592 -CONECT1059410592 -CONECT105921059310594 -CONECT1059610595 -CONECT1059710595 -CONECT105951059610597 -CONECT1059910598 -CONECT1060010598 -CONECT105981059910600 -CONECT1060210601 -CONECT1060310601 -CONECT106011060210603 -CONECT1060510604 -CONECT1060610604 -CONECT106041060510606 -CONECT1060810607 -CONECT1060910607 -CONECT106071060810609 -CONECT1061110610 -CONECT1061210610 -CONECT106101061110612 -CONECT1061410613 -CONECT1061510613 -CONECT106131061410615 -CONECT1061710616 -CONECT1061810616 -CONECT106161061710618 -CONECT1062010619 -CONECT1062110619 -CONECT106191062010621 -CONECT1062310622 -CONECT1062410622 -CONECT106221062310624 -CONECT1062610625 -CONECT1062710625 -CONECT106251062610627 -CONECT1062910628 -CONECT1063010628 -CONECT106281062910630 -CONECT1063210631 -CONECT1063310631 -CONECT106311063210633 -CONECT1063510634 -CONECT1063610634 -CONECT106341063510636 -CONECT1063810637 -CONECT1063910637 -CONECT106371063810639 -CONECT1064110640 -CONECT1064210640 -CONECT106401064110642 -CONECT1064410643 -CONECT1064510643 -CONECT106431064410645 -CONECT1064710646 -CONECT1064810646 -CONECT106461064710648 -CONECT1065010649 -CONECT1065110649 -CONECT106491065010651 -CONECT1065310652 -CONECT1065410652 -CONECT106521065310654 -CONECT1065610655 -CONECT1065710655 -CONECT106551065610657 -CONECT1065910658 -CONECT1066010658 -CONECT106581065910660 -CONECT1066210661 -CONECT1066310661 -CONECT106611066210663 -CONECT1066510664 -CONECT1066610664 -CONECT106641066510666 -CONECT1066810667 -CONECT1066910667 -CONECT106671066810669 -CONECT1067110670 -CONECT1067210670 -CONECT106701067110672 -CONECT1067410673 -CONECT1067510673 -CONECT106731067410675 -CONECT1067710676 -CONECT1067810676 -CONECT106761067710678 -CONECT1068010679 -CONECT1068110679 -CONECT106791068010681 -CONECT1068310682 -CONECT1068410682 -CONECT106821068310684 -CONECT1068610685 -CONECT1068710685 -CONECT106851068610687 -CONECT1068910688 -CONECT1069010688 -CONECT106881068910690 -CONECT1069210691 -CONECT1069310691 -CONECT106911069210693 -CONECT1069510694 -CONECT1069610694 -CONECT106941069510696 -CONECT1069810697 -CONECT1069910697 -CONECT106971069810699 -CONECT1070110700 -CONECT1070210700 -CONECT107001070110702 -CONECT1070410703 -CONECT1070510703 -CONECT107031070410705 -CONECT1070710706 -CONECT1070810706 -CONECT107061070710708 -CONECT1071010709 -CONECT1071110709 -CONECT107091071010711 -CONECT1071310712 -CONECT1071410712 -CONECT107121071310714 -CONECT1071610715 -CONECT1071710715 -CONECT107151071610717 -CONECT1071910718 -CONECT1072010718 -CONECT107181071910720 -CONECT1072210721 -CONECT1072310721 -CONECT107211072210723 -CONECT1072510724 -CONECT1072610724 -CONECT107241072510726 -CONECT1072810727 -CONECT1072910727 -CONECT107271072810729 -CONECT1073110730 -CONECT1073210730 -CONECT107301073110732 -CONECT1073410733 -CONECT1073510733 -CONECT107331073410735 -CONECT1073710736 -CONECT1073810736 -CONECT107361073710738 -CONECT1074010739 -CONECT1074110739 -CONECT107391074010741 -CONECT1074310742 -CONECT1074410742 -CONECT107421074310744 -CONECT1074610745 -CONECT1074710745 -CONECT107451074610747 -CONECT1074910748 -CONECT1075010748 -CONECT107481074910750 -CONECT1075210751 -CONECT1075310751 -CONECT107511075210753 -CONECT1075510754 -CONECT1075610754 -CONECT107541075510756 -CONECT1075810757 -CONECT1075910757 -CONECT107571075810759 -CONECT1076110760 -CONECT1076210760 -CONECT107601076110762 -CONECT1076410763 -CONECT1076510763 -CONECT107631076410765 -CONECT1076710766 -CONECT1076810766 -CONECT107661076710768 -CONECT1077010769 -CONECT1077110769 -CONECT107691077010771 -CONECT1077310772 -CONECT1077410772 -CONECT107721077310774 -CONECT1077610775 -CONECT1077710775 -CONECT107751077610777 -CONECT1077910778 -CONECT1078010778 -CONECT107781077910780 -CONECT1078210781 -CONECT1078310781 -CONECT107811078210783 -CONECT1078510784 -CONECT1078610784 -CONECT107841078510786 -CONECT1078810787 -CONECT1078910787 -CONECT107871078810789 -CONECT1079110790 -CONECT1079210790 -CONECT107901079110792 -CONECT1079410793 -CONECT1079510793 -CONECT107931079410795 -CONECT1079710796 -CONECT1079810796 -CONECT107961079710798 -CONECT1080010799 -CONECT1080110799 -CONECT107991080010801 -CONECT1080310802 -CONECT1080410802 -CONECT108021080310804 -CONECT1080610805 -CONECT1080710805 -CONECT108051080610807 -CONECT1080910808 -CONECT1081010808 -CONECT108081080910810 -CONECT1081210811 -CONECT1081310811 -CONECT108111081210813 -CONECT1081510814 -CONECT1081610814 -CONECT108141081510816 -CONECT1081810817 -CONECT1081910817 -CONECT108171081810819 -CONECT1082110820 -CONECT1082210820 -CONECT108201082110822 -CONECT1082410823 -CONECT1082510823 -CONECT108231082410825 -CONECT1082710826 -CONECT1082810826 -CONECT108261082710828 -CONECT1083010829 -CONECT1083110829 -CONECT108291083010831 -CONECT1083310832 -CONECT1083410832 -CONECT108321083310834 -CONECT1083610835 -CONECT1083710835 -CONECT108351083610837 -CONECT1083910838 -CONECT1084010838 -CONECT108381083910840 -CONECT1084210841 -CONECT1084310841 -CONECT108411084210843 -CONECT1084510844 -CONECT1084610844 -CONECT108441084510846 -CONECT1084810847 -CONECT1084910847 -CONECT108471084810849 -CONECT1085110850 -CONECT1085210850 -CONECT108501085110852 -CONECT1085410853 -CONECT1085510853 -CONECT108531085410855 -CONECT1085710856 -CONECT1085810856 -CONECT108561085710858 -CONECT1086010859 -CONECT1086110859 -CONECT108591086010861 -CONECT1086310862 -CONECT1086410862 -CONECT108621086310864 -CONECT1086610865 -CONECT1086710865 -CONECT108651086610867 -CONECT1086910868 -CONECT1087010868 -CONECT108681086910870 -CONECT1087210871 -CONECT1087310871 -CONECT108711087210873 -CONECT1087510874 -CONECT1087610874 -CONECT108741087510876 -CONECT1087810877 -CONECT1087910877 -CONECT108771087810879 -CONECT1088110880 -CONECT1088210880 -CONECT108801088110882 -CONECT1088410883 -CONECT1088510883 -CONECT108831088410885 -CONECT1088710886 -CONECT1088810886 -CONECT108861088710888 -CONECT1089010889 -CONECT1089110889 -CONECT108891089010891 -CONECT1089310892 -CONECT1089410892 -CONECT108921089310894 -CONECT1089610895 -CONECT1089710895 -CONECT108951089610897 -CONECT1089910898 -CONECT1090010898 -CONECT108981089910900 -CONECT1090210901 -CONECT1090310901 -CONECT109011090210903 -CONECT1090510904 -CONECT1090610904 -CONECT109041090510906 -CONECT1090810907 -CONECT1090910907 -CONECT109071090810909 -CONECT1091110910 -CONECT1091210910 -CONECT109101091110912 -CONECT1091410913 -CONECT1091510913 -CONECT109131091410915 -CONECT1091710916 -CONECT1091810916 -CONECT109161091710918 -CONECT1092010919 -CONECT1092110919 -CONECT109191092010921 -CONECT1092310922 -CONECT1092410922 -CONECT109221092310924 -CONECT1092610925 -CONECT1092710925 -CONECT109251092610927 -CONECT1092910928 -CONECT1093010928 -CONECT109281092910930 -CONECT1093210931 -CONECT1093310931 -CONECT109311093210933 -CONECT1093510934 -CONECT1093610934 -CONECT109341093510936 -CONECT1093810937 -CONECT1093910937 -CONECT109371093810939 -CONECT1094110940 -CONECT1094210940 -CONECT109401094110942 -CONECT1094410943 -CONECT1094510943 -CONECT109431094410945 -CONECT1094710946 -CONECT1094810946 -CONECT109461094710948 -CONECT1095010949 -CONECT1095110949 -CONECT109491095010951 -CONECT1095310952 -CONECT1095410952 -CONECT109521095310954 -CONECT1095610955 -CONECT1095710955 -CONECT109551095610957 -CONECT1095910958 -CONECT1096010958 -CONECT109581095910960 -CONECT1096210961 -CONECT1096310961 -CONECT109611096210963 -CONECT1096510964 -CONECT1096610964 -CONECT109641096510966 -CONECT1096810967 -CONECT1096910967 -CONECT109671096810969 -CONECT1097110970 -CONECT1097210970 -CONECT109701097110972 -CONECT1097410973 -CONECT1097510973 -CONECT109731097410975 -CONECT1097710976 -CONECT1097810976 -CONECT109761097710978 -CONECT1098010979 -CONECT1098110979 -CONECT109791098010981 -CONECT1098310982 -CONECT1098410982 -CONECT109821098310984 -CONECT1098610985 -CONECT1098710985 -CONECT109851098610987 -CONECT1098910988 -CONECT1099010988 -CONECT109881098910990 -CONECT1099210991 -CONECT1099310991 -CONECT109911099210993 -CONECT1099510994 -CONECT1099610994 -CONECT109941099510996 -CONECT1099810997 -CONECT1099910997 -CONECT109971099810999 -CONECT1100111000 -CONECT1100211000 -CONECT110001100111002 -CONECT1100411003 -CONECT1100511003 -CONECT110031100411005 -CONECT1100711006 -CONECT1100811006 -CONECT110061100711008 -CONECT1101011009 -CONECT1101111009 -CONECT110091101011011 -CONECT1101311012 -CONECT1101411012 -CONECT110121101311014 -CONECT1101611015 -CONECT1101711015 -CONECT110151101611017 -CONECT1101911018 -CONECT1102011018 -CONECT110181101911020 -CONECT1102211021 -CONECT1102311021 -CONECT110211102211023 -CONECT1102511024 -CONECT1102611024 -CONECT110241102511026 -CONECT1102811027 -CONECT1102911027 -CONECT110271102811029 -CONECT1103111030 -CONECT1103211030 -CONECT110301103111032 -CONECT1103411033 -CONECT1103511033 -CONECT110331103411035 -CONECT1103711036 -CONECT1103811036 -CONECT110361103711038 -CONECT1104011039 -CONECT1104111039 -CONECT110391104011041 -CONECT1104311042 -CONECT1104411042 -CONECT110421104311044 -CONECT1104611045 -CONECT1104711045 -CONECT110451104611047 -CONECT1104911048 -CONECT1105011048 -CONECT110481104911050 -CONECT1105211051 -CONECT1105311051 -CONECT110511105211053 -CONECT1105511054 -CONECT1105611054 -CONECT110541105511056 -CONECT1105811057 -CONECT1105911057 -CONECT110571105811059 -CONECT1106111060 -CONECT1106211060 -CONECT110601106111062 -CONECT1106411063 -CONECT1106511063 -CONECT110631106411065 -CONECT1106711066 -CONECT1106811066 -CONECT110661106711068 -CONECT1107011069 -CONECT1107111069 -CONECT110691107011071 -CONECT1107311072 -CONECT1107411072 -CONECT110721107311074 -CONECT1107611075 -CONECT1107711075 -CONECT110751107611077 -CONECT1107911078 -CONECT1108011078 -CONECT110781107911080 -CONECT1108211081 -CONECT1108311081 -CONECT110811108211083 -CONECT1108511084 -CONECT1108611084 -CONECT110841108511086 -CONECT1108811087 -CONECT1108911087 -CONECT110871108811089 -CONECT1109111090 -CONECT1109211090 -CONECT110901109111092 -CONECT1109411093 -CONECT1109511093 -CONECT110931109411095 -CONECT1109711096 -CONECT1109811096 -CONECT110961109711098 -CONECT1110011099 -CONECT1110111099 -CONECT110991110011101 -CONECT1110311102 -CONECT1110411102 -CONECT111021110311104 -CONECT1110611105 -CONECT1110711105 -CONECT111051110611107 -CONECT1110911108 -CONECT1111011108 -CONECT111081110911110 -CONECT1111211111 -CONECT1111311111 -CONECT111111111211113 -CONECT1111511114 -CONECT1111611114 -CONECT111141111511116 -CONECT1111811117 -CONECT1111911117 -CONECT111171111811119 -CONECT1112111120 -CONECT1112211120 -CONECT111201112111122 -CONECT1112411123 -CONECT1112511123 -CONECT111231112411125 -CONECT1112711126 -CONECT1112811126 -CONECT111261112711128 -CONECT1113011129 -CONECT1113111129 -CONECT111291113011131 -CONECT1113311132 -CONECT1113411132 -CONECT111321113311134 -CONECT1113611135 -CONECT1113711135 -CONECT111351113611137 -CONECT1113911138 -CONECT1114011138 -CONECT111381113911140 -CONECT1114211141 -CONECT1114311141 -CONECT111411114211143 -CONECT1114511144 -CONECT1114611144 -CONECT111441114511146 -CONECT1114811147 -CONECT1114911147 -CONECT111471114811149 -CONECT1115111150 -CONECT1115211150 -CONECT111501115111152 -CONECT1115411153 -CONECT1115511153 -CONECT111531115411155 -CONECT1115711156 -CONECT1115811156 -CONECT111561115711158 -CONECT1116011159 -CONECT1116111159 -CONECT111591116011161 -CONECT1116311162 -CONECT1116411162 -CONECT111621116311164 -CONECT1116611165 -CONECT1116711165 -CONECT111651116611167 -CONECT1116911168 -CONECT1117011168 -CONECT111681116911170 -CONECT1117211171 -CONECT1117311171 -CONECT111711117211173 -CONECT1117511174 -CONECT1117611174 -CONECT111741117511176 -CONECT1117811177 -CONECT1117911177 -CONECT111771117811179 -CONECT1118111180 -CONECT1118211180 -CONECT111801118111182 -CONECT1118411183 -CONECT1118511183 -CONECT111831118411185 -CONECT1118711186 -CONECT1118811186 -CONECT111861118711188 -CONECT1119011189 -CONECT1119111189 -CONECT111891119011191 -CONECT1119311192 -CONECT1119411192 -CONECT111921119311194 -CONECT1119611195 -CONECT1119711195 -CONECT111951119611197 -CONECT1119911198 -CONECT1120011198 -CONECT111981119911200 -CONECT1120211201 -CONECT1120311201 -CONECT112011120211203 -CONECT1120511204 -CONECT1120611204 -CONECT112041120511206 -CONECT1120811207 -CONECT1120911207 -CONECT112071120811209 -CONECT1121111210 -CONECT1121211210 -CONECT112101121111212 -CONECT1121411213 -CONECT1121511213 -CONECT112131121411215 -CONECT1121711216 -CONECT1121811216 -CONECT112161121711218 -CONECT1122011219 -CONECT1122111219 -CONECT112191122011221 -CONECT1122311222 -CONECT1122411222 -CONECT112221122311224 -CONECT1122611225 -CONECT1122711225 -CONECT112251122611227 -CONECT1122911228 -CONECT1123011228 -CONECT112281122911230 -CONECT1123211231 -CONECT1123311231 -CONECT112311123211233 -CONECT1123511234 -CONECT1123611234 -CONECT112341123511236 -CONECT1123811237 -CONECT1123911237 -CONECT112371123811239 -CONECT1124111240 -CONECT1124211240 -CONECT112401124111242 -CONECT1124411243 -CONECT1124511243 -CONECT112431124411245 -CONECT1124711246 -CONECT1124811246 -CONECT112461124711248 -CONECT1125011249 -CONECT1125111249 -CONECT112491125011251 -CONECT1125311252 -CONECT1125411252 -CONECT112521125311254 -CONECT1125611255 -CONECT1125711255 -CONECT112551125611257 -CONECT1125911258 -CONECT1126011258 -CONECT112581125911260 -CONECT1126211261 -CONECT1126311261 -CONECT112611126211263 -CONECT1126511264 -CONECT1126611264 -CONECT112641126511266 -CONECT1126811267 -CONECT1126911267 -CONECT112671126811269 -CONECT1127111270 -CONECT1127211270 -CONECT112701127111272 -CONECT1127411273 -CONECT1127511273 -CONECT112731127411275 -CONECT1127711276 -CONECT1127811276 -CONECT112761127711278 -CONECT1128011279 -CONECT1128111279 -CONECT112791128011281 -CONECT1128311282 -CONECT1128411282 -CONECT112821128311284 -CONECT1128611285 -CONECT1128711285 -CONECT112851128611287 -CONECT1128911288 -CONECT1129011288 -CONECT112881128911290 -CONECT1129211291 -CONECT1129311291 -CONECT112911129211293 -CONECT1129511294 -CONECT1129611294 -CONECT112941129511296 -CONECT1129811297 -CONECT1129911297 -CONECT112971129811299 -CONECT1130111300 -CONECT1130211300 -CONECT113001130111302 -CONECT1130411303 -CONECT1130511303 -CONECT113031130411305 -CONECT1130711306 -CONECT1130811306 -CONECT113061130711308 -CONECT1131011309 -CONECT1131111309 -CONECT113091131011311 -CONECT1131311312 -CONECT1131411312 -CONECT113121131311314 -CONECT1131611315 -CONECT1131711315 -CONECT113151131611317 -CONECT1131911318 -CONECT1132011318 -CONECT113181131911320 -CONECT1132211321 -CONECT1132311321 -CONECT113211132211323 -CONECT1132511324 -CONECT1132611324 -CONECT113241132511326 -CONECT1132811327 -CONECT1132911327 -CONECT113271132811329 -CONECT1133111330 -CONECT1133211330 -CONECT113301133111332 -CONECT1133411333 -CONECT1133511333 -CONECT113331133411335 -CONECT1133711336 -CONECT1133811336 -CONECT113361133711338 -CONECT1134011339 -CONECT1134111339 -CONECT113391134011341 -CONECT1134311342 -CONECT1134411342 -CONECT113421134311344 -CONECT1134611345 -CONECT1134711345 -CONECT113451134611347 -CONECT1134911348 -CONECT1135011348 -CONECT113481134911350 -CONECT1135211351 -CONECT1135311351 -CONECT113511135211353 -CONECT1135511354 -CONECT1135611354 -CONECT113541135511356 -CONECT1135811357 -CONECT1135911357 -CONECT113571135811359 -CONECT1136111360 -CONECT1136211360 -CONECT113601136111362 -CONECT1136411363 -CONECT1136511363 -CONECT113631136411365 -CONECT1136711366 -CONECT1136811366 -CONECT113661136711368 -CONECT1137011369 -CONECT1137111369 -CONECT113691137011371 -CONECT1137311372 -CONECT1137411372 -CONECT113721137311374 -CONECT1137611375 -CONECT1137711375 -CONECT113751137611377 -CONECT1137911378 -CONECT1138011378 -CONECT113781137911380 -CONECT1138211381 -CONECT1138311381 -CONECT113811138211383 -CONECT1138511384 -CONECT1138611384 -CONECT113841138511386 -CONECT1138811387 -CONECT1138911387 -CONECT113871138811389 -CONECT1139111390 -CONECT1139211390 -CONECT113901139111392 -CONECT1139411393 -CONECT1139511393 -CONECT113931139411395 -CONECT1139711396 -CONECT1139811396 -CONECT113961139711398 -CONECT1140011399 -CONECT1140111399 -CONECT113991140011401 -CONECT1140311402 -CONECT1140411402 -CONECT114021140311404 -CONECT1140611405 -CONECT1140711405 -CONECT114051140611407 -CONECT1140911408 -CONECT1141011408 -CONECT114081140911410 -CONECT1141211411 -CONECT1141311411 -CONECT114111141211413 -CONECT1141511414 -CONECT1141611414 -CONECT114141141511416 -CONECT1141811417 -CONECT1141911417 -CONECT114171141811419 -CONECT1142111420 -CONECT1142211420 -CONECT114201142111422 -CONECT1142411423 -CONECT1142511423 -CONECT114231142411425 -CONECT1142711426 -CONECT1142811426 -CONECT114261142711428 -CONECT1143011429 -CONECT1143111429 -CONECT114291143011431 -CONECT1143311432 -CONECT1143411432 -CONECT114321143311434 -CONECT1143611435 -CONECT1143711435 -CONECT114351143611437 -CONECT1143911438 -CONECT1144011438 -CONECT114381143911440 -CONECT1144211441 -CONECT1144311441 -CONECT114411144211443 -CONECT1144511444 -CONECT1144611444 -CONECT114441144511446 -CONECT1144811447 -CONECT1144911447 -CONECT114471144811449 -CONECT1145111450 -CONECT1145211450 -CONECT114501145111452 -CONECT1145411453 -CONECT1145511453 -CONECT114531145411455 -CONECT1145711456 -CONECT1145811456 -CONECT114561145711458 -CONECT1146011459 -CONECT1146111459 -CONECT114591146011461 -CONECT1146311462 -CONECT1146411462 -CONECT114621146311464 -CONECT1146611465 -CONECT1146711465 -CONECT114651146611467 -CONECT1146911468 -CONECT1147011468 -CONECT114681146911470 -CONECT1147211471 -CONECT1147311471 -CONECT114711147211473 -CONECT1147511474 -CONECT1147611474 -CONECT114741147511476 -CONECT1147811477 -CONECT1147911477 -CONECT114771147811479 -CONECT1148111480 -CONECT1148211480 -CONECT114801148111482 -CONECT1148411483 -CONECT1148511483 -CONECT114831148411485 -CONECT1148711486 -CONECT1148811486 -CONECT114861148711488 -CONECT1149011489 -CONECT1149111489 -CONECT114891149011491 -CONECT1149311492 -CONECT1149411492 -CONECT114921149311494 -CONECT1149611495 -CONECT1149711495 -CONECT114951149611497 -CONECT1149911498 -CONECT1150011498 -CONECT114981149911500 -CONECT1150211501 -CONECT1150311501 -CONECT115011150211503 -CONECT1150511504 -CONECT1150611504 -CONECT115041150511506 -CONECT1150811507 -CONECT1150911507 -CONECT115071150811509 -CONECT1151111510 -CONECT1151211510 -CONECT115101151111512 -CONECT1151411513 -CONECT1151511513 -CONECT115131151411515 -CONECT1151711516 -CONECT1151811516 -CONECT115161151711518 -CONECT1152011519 -CONECT1152111519 -CONECT115191152011521 -CONECT1152311522 -CONECT1152411522 -CONECT115221152311524 -CONECT1152611525 -CONECT1152711525 -CONECT115251152611527 -CONECT1152911528 -CONECT1153011528 -CONECT115281152911530 -CONECT1153211531 -CONECT1153311531 -CONECT115311153211533 -CONECT1153511534 -CONECT1153611534 -CONECT115341153511536 -CONECT1153811537 -CONECT1153911537 -CONECT115371153811539 -CONECT1154111540 -CONECT1154211540 -CONECT115401154111542 -CONECT1154411543 -CONECT1154511543 -CONECT115431154411545 -CONECT1154711546 -CONECT1154811546 -CONECT115461154711548 -CONECT1155011549 -CONECT1155111549 -CONECT115491155011551 -CONECT1155311552 -CONECT1155411552 -CONECT115521155311554 -CONECT1155611555 -CONECT1155711555 -CONECT115551155611557 -CONECT1155911558 -CONECT1156011558 -CONECT115581155911560 -CONECT1156211561 -CONECT1156311561 -CONECT115611156211563 -CONECT1156511564 -CONECT1156611564 -CONECT115641156511566 -CONECT1156811567 -CONECT1156911567 -CONECT115671156811569 -CONECT1157111570 -CONECT1157211570 -CONECT115701157111572 -CONECT1157411573 -CONECT1157511573 -CONECT115731157411575 -CONECT1157711576 -CONECT1157811576 -CONECT115761157711578 -CONECT1158011579 -CONECT1158111579 -CONECT115791158011581 -CONECT1158311582 -CONECT1158411582 -CONECT115821158311584 -CONECT1158611585 -CONECT1158711585 -CONECT115851158611587 -CONECT1158911588 -CONECT1159011588 -CONECT115881158911590 -CONECT1159211591 -CONECT1159311591 -CONECT115911159211593 -CONECT1159511594 -CONECT1159611594 -CONECT115941159511596 -CONECT1159811597 -CONECT1159911597 -CONECT115971159811599 -CONECT1160111600 -CONECT1160211600 -CONECT116001160111602 -CONECT1160411603 -CONECT1160511603 -CONECT116031160411605 -CONECT1160711606 -CONECT1160811606 -CONECT116061160711608 -CONECT1161011609 -CONECT1161111609 -CONECT116091161011611 -CONECT1161311612 -CONECT1161411612 -CONECT116121161311614 -CONECT1161611615 -CONECT1161711615 -CONECT116151161611617 -CONECT1161911618 -CONECT1162011618 -CONECT116181161911620 -CONECT1162211621 -CONECT1162311621 -CONECT116211162211623 -CONECT1162511624 -CONECT1162611624 -CONECT116241162511626 -CONECT1162811627 -CONECT1162911627 -CONECT116271162811629 -CONECT1163111630 -CONECT1163211630 -CONECT116301163111632 -CONECT1163411633 -CONECT1163511633 -CONECT116331163411635 -CONECT1163711636 -CONECT1163811636 -CONECT116361163711638 -CONECT1164011639 -CONECT1164111639 -CONECT116391164011641 -CONECT1164311642 -CONECT1164411642 -CONECT116421164311644 -CONECT1164611645 -CONECT1164711645 -CONECT116451164611647 -CONECT1164911648 -CONECT1165011648 -CONECT116481164911650 -CONECT1165211651 -CONECT1165311651 -CONECT116511165211653 -CONECT1165511654 -CONECT1165611654 -CONECT116541165511656 -CONECT1165811657 -CONECT1165911657 -CONECT116571165811659 -CONECT1166111660 -CONECT1166211660 -CONECT116601166111662 -CONECT1166411663 -CONECT1166511663 -CONECT116631166411665 -CONECT1166711666 -CONECT1166811666 -CONECT116661166711668 -CONECT1167011669 -CONECT1167111669 -CONECT116691167011671 -CONECT1167311672 -CONECT1167411672 -CONECT116721167311674 -CONECT1167611675 -CONECT1167711675 -CONECT116751167611677 -CONECT1167911678 -CONECT1168011678 -CONECT116781167911680 -CONECT1168211681 -CONECT1168311681 -CONECT116811168211683 -CONECT1168511684 -CONECT1168611684 -CONECT116841168511686 -CONECT1168811687 -CONECT1168911687 -CONECT116871168811689 -CONECT1169111690 -CONECT1169211690 -CONECT116901169111692 -CONECT1169411693 -CONECT1169511693 -CONECT116931169411695 -CONECT1169711696 -CONECT1169811696 -CONECT116961169711698 -CONECT1170011699 -CONECT1170111699 -CONECT116991170011701 -CONECT1170311702 -CONECT1170411702 -CONECT117021170311704 -CONECT1170611705 -CONECT1170711705 -CONECT117051170611707 -CONECT1170911708 -CONECT1171011708 -CONECT117081170911710 -CONECT1171211711 -CONECT1171311711 -CONECT117111171211713 -CONECT1171511714 -CONECT1171611714 -CONECT117141171511716 -CONECT1171811717 -CONECT1171911717 -CONECT117171171811719 -CONECT1172111720 -CONECT1172211720 -CONECT117201172111722 -CONECT1172411723 -CONECT1172511723 -CONECT117231172411725 -CONECT1172711726 -CONECT1172811726 -CONECT117261172711728 -CONECT1173011729 -CONECT1173111729 -CONECT117291173011731 -CONECT1173311732 -CONECT1173411732 -CONECT117321173311734 -CONECT1173611735 -CONECT1173711735 -CONECT117351173611737 -CONECT1173911738 -CONECT1174011738 -CONECT117381173911740 -CONECT1174211741 -CONECT1174311741 -CONECT117411174211743 -CONECT1174511744 -CONECT1174611744 -CONECT117441174511746 -CONECT1174811747 -CONECT1174911747 -CONECT117471174811749 -CONECT1175111750 -CONECT1175211750 -CONECT117501175111752 -CONECT1175411753 -CONECT1175511753 -CONECT117531175411755 -CONECT1175711756 -CONECT1175811756 -CONECT117561175711758 -CONECT1176011759 -CONECT1176111759 -CONECT117591176011761 -CONECT1176311762 -CONECT1176411762 -CONECT117621176311764 -CONECT1176611765 -CONECT1176711765 -CONECT117651176611767 -CONECT1176911768 -CONECT1177011768 -CONECT117681176911770 -CONECT1177211771 -CONECT1177311771 -CONECT117711177211773 -CONECT1177511774 -CONECT1177611774 -CONECT117741177511776 -CONECT1177811777 -CONECT1177911777 -CONECT117771177811779 -CONECT1178111780 -CONECT1178211780 -CONECT117801178111782 -CONECT1178411783 -CONECT1178511783 -CONECT117831178411785 -CONECT1178711786 -CONECT1178811786 -CONECT117861178711788 -CONECT1179011789 -CONECT1179111789 -CONECT117891179011791 -CONECT1179311792 -CONECT1179411792 -CONECT117921179311794 -CONECT1179611795 -CONECT1179711795 -CONECT117951179611797 -CONECT1179911798 -CONECT1180011798 -CONECT117981179911800 -CONECT1180211801 -CONECT1180311801 -CONECT118011180211803 -CONECT1180511804 -CONECT1180611804 -CONECT118041180511806 -CONECT1180811807 -CONECT1180911807 -CONECT118071180811809 -CONECT1181111810 -CONECT1181211810 -CONECT118101181111812 -CONECT1181411813 -CONECT1181511813 -CONECT118131181411815 -CONECT1181711816 -CONECT1181811816 -CONECT118161181711818 -CONECT1182011819 -CONECT1182111819 -CONECT118191182011821 -CONECT1182311822 -CONECT1182411822 -CONECT118221182311824 -CONECT1182611825 -CONECT1182711825 -CONECT118251182611827 -CONECT1182911828 -CONECT1183011828 -CONECT118281182911830 -CONECT1183211831 -CONECT1183311831 -CONECT118311183211833 -CONECT1183511834 -CONECT1183611834 -CONECT118341183511836 -CONECT1183811837 -CONECT1183911837 -CONECT118371183811839 -CONECT1184111840 -CONECT1184211840 -CONECT118401184111842 -CONECT1184411843 -CONECT1184511843 -CONECT118431184411845 -CONECT1184711846 -CONECT1184811846 -CONECT118461184711848 -CONECT1185011849 -CONECT1185111849 -CONECT118491185011851 -CONECT1185311852 -CONECT1185411852 -CONECT118521185311854 -CONECT1185611855 -CONECT1185711855 -CONECT118551185611857 -CONECT1185911858 -CONECT1186011858 -CONECT118581185911860 -CONECT1186211861 -CONECT1186311861 -CONECT118611186211863 -CONECT1186511864 -CONECT1186611864 -CONECT118641186511866 -CONECT1186811867 -CONECT1186911867 -CONECT118671186811869 -CONECT1187111870 -CONECT1187211870 -CONECT118701187111872 -CONECT1187411873 -CONECT1187511873 -CONECT118731187411875 -CONECT1187711876 -CONECT1187811876 -CONECT118761187711878 -CONECT1188011879 -CONECT1188111879 -CONECT118791188011881 -CONECT1188311882 -CONECT1188411882 -CONECT118821188311884 -CONECT1188611885 -CONECT1188711885 -CONECT118851188611887 -CONECT1188911888 -CONECT1189011888 -CONECT118881188911890 -CONECT1189211891 -CONECT1189311891 -CONECT118911189211893 -CONECT1189511894 -CONECT1189611894 -CONECT118941189511896 -CONECT1189811897 -CONECT1189911897 -CONECT118971189811899 -CONECT1190111900 -CONECT1190211900 -CONECT119001190111902 -CONECT1190411903 -CONECT1190511903 -CONECT119031190411905 -CONECT1190711906 -CONECT1190811906 -CONECT119061190711908 -CONECT1191011909 -CONECT1191111909 -CONECT119091191011911 -CONECT1191311912 -CONECT1191411912 -CONECT119121191311914 -CONECT1191611915 -CONECT1191711915 -CONECT119151191611917 -CONECT1191911918 -CONECT1192011918 -CONECT119181191911920 -CONECT1192211921 -CONECT1192311921 -CONECT119211192211923 -CONECT1192511924 -CONECT1192611924 -CONECT119241192511926 -CONECT1192811927 -CONECT1192911927 -CONECT119271192811929 -CONECT1193111930 -CONECT1193211930 -CONECT119301193111932 -CONECT1193411933 -CONECT1193511933 -CONECT119331193411935 -CONECT1193711936 -CONECT1193811936 -CONECT119361193711938 -CONECT1194011939 -CONECT1194111939 -CONECT119391194011941 -CONECT1194311942 -CONECT1194411942 -CONECT119421194311944 -CONECT1194611945 -CONECT1194711945 -CONECT119451194611947 -CONECT1194911948 -CONECT1195011948 -CONECT119481194911950 -CONECT1195211951 -CONECT1195311951 -CONECT119511195211953 -CONECT1195511954 -CONECT1195611954 -CONECT119541195511956 -CONECT1195811957 -CONECT1195911957 -CONECT119571195811959 -CONECT1196111960 -CONECT1196211960 -CONECT119601196111962 -CONECT1196411963 -CONECT1196511963 -CONECT119631196411965 -CONECT1196711966 -CONECT1196811966 -CONECT119661196711968 -CONECT1197011969 -CONECT1197111969 -CONECT119691197011971 -CONECT1197311972 -CONECT1197411972 -CONECT119721197311974 -CONECT1197611975 -CONECT1197711975 -CONECT119751197611977 -CONECT1197911978 -CONECT1198011978 -CONECT119781197911980 -CONECT1198211981 -CONECT1198311981 -CONECT119811198211983 -CONECT1198511984 -CONECT1198611984 -CONECT119841198511986 -CONECT1198811987 -CONECT1198911987 -CONECT119871198811989 -CONECT1199111990 -CONECT1199211990 -CONECT119901199111992 -CONECT1199411993 -CONECT1199511993 -CONECT119931199411995 -CONECT1199711996 -CONECT1199811996 -CONECT119961199711998 -CONECT1200011999 -CONECT1200111999 -CONECT119991200012001 -CONECT1200312002 -CONECT1200412002 -CONECT120021200312004 -CONECT1200612005 -CONECT1200712005 -CONECT120051200612007 -CONECT1200912008 -CONECT1201012008 -CONECT120081200912010 -CONECT1201212011 -CONECT1201312011 -CONECT120111201212013 -CONECT1201512014 -CONECT1201612014 -CONECT120141201512016 -CONECT1201812017 -CONECT1201912017 -CONECT120171201812019 -CONECT1202112020 -CONECT1202212020 -CONECT120201202112022 -CONECT1202412023 -CONECT1202512023 -CONECT120231202412025 -CONECT1202712026 -CONECT1202812026 -CONECT120261202712028 -CONECT1203012029 -CONECT1203112029 -CONECT120291203012031 -CONECT1203312032 -CONECT1203412032 -CONECT120321203312034 -CONECT1203612035 -CONECT1203712035 -CONECT120351203612037 -CONECT1203912038 -CONECT1204012038 -CONECT120381203912040 -CONECT1204212041 -CONECT1204312041 -CONECT120411204212043 -CONECT1204512044 -CONECT1204612044 -CONECT120441204512046 -CONECT1204812047 -CONECT1204912047 -CONECT120471204812049 -CONECT1205112050 -CONECT1205212050 -CONECT120501205112052 -CONECT1205412053 -CONECT1205512053 -CONECT120531205412055 -CONECT1205712056 -CONECT1205812056 -CONECT120561205712058 -CONECT1206012059 -CONECT1206112059 -CONECT120591206012061 -CONECT1206312062 -CONECT1206412062 -CONECT120621206312064 -CONECT1206612065 -CONECT1206712065 -CONECT120651206612067 -CONECT1206912068 -CONECT1207012068 -CONECT120681206912070 -CONECT1207212071 -CONECT1207312071 -CONECT120711207212073 -CONECT1207512074 -CONECT1207612074 -CONECT120741207512076 -CONECT1207812077 -CONECT1207912077 -CONECT120771207812079 -CONECT1208112080 -CONECT1208212080 -CONECT120801208112082 -CONECT1208412083 -CONECT1208512083 -CONECT120831208412085 -CONECT1208712086 -CONECT1208812086 -CONECT120861208712088 -CONECT1209012089 -CONECT1209112089 -CONECT120891209012091 -CONECT1209312092 -CONECT1209412092 -CONECT120921209312094 -CONECT1209612095 -CONECT1209712095 -CONECT120951209612097 -CONECT1209912098 -CONECT1210012098 -CONECT120981209912100 -CONECT1210212101 -CONECT1210312101 -CONECT121011210212103 -CONECT1210512104 -CONECT1210612104 -CONECT121041210512106 -CONECT1210812107 -CONECT1210912107 -CONECT121071210812109 -CONECT1211112110 -CONECT1211212110 -CONECT121101211112112 -CONECT1211412113 -CONECT1211512113 -CONECT121131211412115 -CONECT1211712116 -CONECT1211812116 -CONECT121161211712118 -CONECT1212012119 -CONECT1212112119 -CONECT121191212012121 -CONECT1212312122 -CONECT1212412122 -CONECT121221212312124 -CONECT1212612125 -CONECT1212712125 -CONECT121251212612127 -CONECT1212912128 -CONECT1213012128 -CONECT121281212912130 -CONECT1213212131 -CONECT1213312131 -CONECT121311213212133 -CONECT1213512134 -CONECT1213612134 -CONECT121341213512136 -CONECT1213812137 -CONECT1213912137 -CONECT121371213812139 -CONECT1214112140 -CONECT1214212140 -CONECT121401214112142 -CONECT1214412143 -CONECT1214512143 -CONECT121431214412145 -CONECT1214712146 -CONECT1214812146 -CONECT121461214712148 -CONECT1215012149 -CONECT1215112149 -CONECT121491215012151 -CONECT1215312152 -CONECT1215412152 -CONECT121521215312154 -CONECT1215612155 -CONECT1215712155 -CONECT121551215612157 -CONECT1215912158 -CONECT1216012158 -CONECT121581215912160 -CONECT1216212161 -CONECT1216312161 -CONECT121611216212163 -CONECT1216512164 -CONECT1216612164 -CONECT121641216512166 -CONECT1216812167 -CONECT1216912167 -CONECT121671216812169 -CONECT1217112170 -CONECT1217212170 -CONECT121701217112172 -CONECT1217412173 -CONECT1217512173 -CONECT121731217412175 -CONECT1217712176 -CONECT1217812176 -CONECT121761217712178 -CONECT1218012179 -CONECT1218112179 -CONECT121791218012181 -CONECT1218312182 -CONECT1218412182 -CONECT121821218312184 -CONECT1218612185 -CONECT1218712185 -CONECT121851218612187 -CONECT1218912188 -CONECT1219012188 -CONECT121881218912190 -CONECT1219212191 -CONECT1219312191 -CONECT121911219212193 -CONECT1219512194 -CONECT1219612194 -CONECT121941219512196 -CONECT1219812197 -CONECT1219912197 -CONECT121971219812199 -CONECT1220112200 -CONECT1220212200 -CONECT122001220112202 -CONECT1220412203 -CONECT1220512203 -CONECT122031220412205 -CONECT1220712206 -CONECT1220812206 -CONECT122061220712208 -CONECT1221012209 -CONECT1221112209 -CONECT122091221012211 -CONECT1221312212 -CONECT1221412212 -CONECT122121221312214 -CONECT1221612215 -CONECT1221712215 -CONECT122151221612217 -CONECT1221912218 -CONECT1222012218 -CONECT122181221912220 -CONECT1222212221 -CONECT1222312221 -CONECT122211222212223 -CONECT1222512224 -CONECT1222612224 -CONECT122241222512226 -CONECT1222812227 -CONECT1222912227 -CONECT122271222812229 -CONECT1223112230 -CONECT1223212230 -CONECT122301223112232 -CONECT1223412233 -CONECT1223512233 -CONECT122331223412235 -CONECT1223712236 -CONECT1223812236 -CONECT122361223712238 -CONECT1224012239 -CONECT1224112239 -CONECT122391224012241 -CONECT1224312242 -CONECT1224412242 -CONECT122421224312244 -CONECT1224612245 -CONECT1224712245 -CONECT122451224612247 -CONECT1224912248 -CONECT1225012248 -CONECT122481224912250 -CONECT1225212251 -CONECT1225312251 -CONECT122511225212253 -CONECT1225512254 -CONECT1225612254 -CONECT122541225512256 -CONECT1225812257 -CONECT1225912257 -CONECT122571225812259 -CONECT1226112260 -CONECT1226212260 -CONECT122601226112262 -CONECT1226412263 -CONECT1226512263 -CONECT122631226412265 -CONECT1226712266 -CONECT1226812266 -CONECT122661226712268 -CONECT1227012269 -CONECT1227112269 -CONECT122691227012271 -CONECT1227312272 -CONECT1227412272 -CONECT122721227312274 -CONECT1227612275 -CONECT1227712275 -CONECT122751227612277 -CONECT1227912278 -CONECT1228012278 -CONECT122781227912280 -CONECT1228212281 -CONECT1228312281 -CONECT122811228212283 -CONECT1228512284 -CONECT1228612284 -CONECT122841228512286 -CONECT1228812287 -CONECT1228912287 -CONECT122871228812289 -CONECT1229112290 -CONECT1229212290 -CONECT122901229112292 -CONECT1229412293 -CONECT1229512293 -CONECT122931229412295 -CONECT1229712296 -CONECT1229812296 -CONECT122961229712298 -CONECT1230012299 -CONECT1230112299 -CONECT122991230012301 -CONECT1230312302 -CONECT1230412302 -CONECT123021230312304 -CONECT1230612305 -CONECT1230712305 -CONECT123051230612307 -CONECT1230912308 -CONECT1231012308 -CONECT123081230912310 -CONECT1231212311 -CONECT1231312311 -CONECT123111231212313 -CONECT1231512314 -CONECT1231612314 -CONECT123141231512316 -CONECT1231812317 -CONECT1231912317 -CONECT123171231812319 -CONECT1232112320 -CONECT1232212320 -CONECT123201232112322 -CONECT1232412323 -CONECT1232512323 -CONECT123231232412325 -CONECT1232712326 -CONECT1232812326 -CONECT123261232712328 -CONECT1233012329 -CONECT1233112329 -CONECT123291233012331 -CONECT1233312332 -CONECT1233412332 -CONECT123321233312334 -CONECT1233612335 -CONECT1233712335 -CONECT123351233612337 -CONECT1233912338 -CONECT1234012338 -CONECT123381233912340 -CONECT1234212341 -CONECT1234312341 -CONECT123411234212343 -CONECT1234512344 -CONECT1234612344 -CONECT123441234512346 -CONECT1234812347 -CONECT1234912347 -CONECT123471234812349 -CONECT1235112350 -CONECT1235212350 -CONECT123501235112352 -CONECT1235412353 -CONECT1235512353 -CONECT123531235412355 -CONECT1235712356 -CONECT1235812356 -CONECT123561235712358 -CONECT1236012359 -CONECT1236112359 -CONECT123591236012361 -CONECT1236312362 -CONECT1236412362 -CONECT123621236312364 -CONECT1236612365 -CONECT1236712365 -CONECT123651236612367 -CONECT1236912368 -CONECT1237012368 -CONECT123681236912370 -CONECT1237212371 -CONECT1237312371 -CONECT123711237212373 -CONECT1237512374 -CONECT1237612374 -CONECT123741237512376 -CONECT1237812377 -CONECT1237912377 -CONECT123771237812379 -CONECT1238112380 -CONECT1238212380 -CONECT123801238112382 -CONECT1238412383 -CONECT1238512383 -CONECT123831238412385 -CONECT1238712386 -CONECT1238812386 -CONECT123861238712388 -CONECT1239012389 -CONECT1239112389 -CONECT123891239012391 -CONECT1239312392 -CONECT1239412392 -CONECT123921239312394 -CONECT1239612395 -CONECT1239712395 -CONECT123951239612397 -CONECT1239912398 -CONECT1240012398 -CONECT123981239912400 -CONECT1240212401 -CONECT1240312401 -CONECT124011240212403 -CONECT1240512404 -CONECT1240612404 -CONECT124041240512406 -CONECT1240812407 -CONECT1240912407 -CONECT124071240812409 -CONECT1241112410 -CONECT1241212410 -CONECT124101241112412 -CONECT1241412413 -CONECT1241512413 -CONECT124131241412415 -CONECT1241712416 -CONECT1241812416 -CONECT124161241712418 -CONECT1242012419 -CONECT1242112419 -CONECT124191242012421 -CONECT1242312422 -CONECT1242412422 -CONECT124221242312424 -CONECT1242612425 -CONECT1242712425 -CONECT124251242612427 -CONECT1242912428 -CONECT1243012428 -CONECT124281242912430 -CONECT1243212431 -CONECT1243312431 -CONECT124311243212433 -CONECT1243512434 -CONECT1243612434 -CONECT124341243512436 -CONECT1243812437 -CONECT1243912437 -CONECT124371243812439 -CONECT1244112440 -CONECT1244212440 -CONECT124401244112442 -CONECT1244412443 -CONECT1244512443 -CONECT124431244412445 -CONECT1244712446 -CONECT1244812446 -CONECT124461244712448 -CONECT1245012449 -CONECT1245112449 -CONECT124491245012451 -CONECT1245312452 -CONECT1245412452 -CONECT124521245312454 -CONECT1245612455 -CONECT1245712455 -CONECT124551245612457 -CONECT1245912458 -CONECT1246012458 -CONECT124581245912460 -CONECT1246212461 -CONECT1246312461 -CONECT124611246212463 -CONECT1246512464 -CONECT1246612464 -CONECT124641246512466 -CONECT1246812467 -CONECT1246912467 -CONECT124671246812469 -CONECT1247112470 -CONECT1247212470 -CONECT124701247112472 -CONECT1247412473 -CONECT1247512473 -CONECT124731247412475 -CONECT1247712476 -CONECT1247812476 -CONECT124761247712478 -CONECT1248012479 -CONECT1248112479 -CONECT124791248012481 -CONECT1248312482 -CONECT1248412482 -CONECT124821248312484 -CONECT1248612485 -CONECT1248712485 -CONECT124851248612487 -CONECT1248912488 -CONECT1249012488 -CONECT124881248912490 -CONECT1249212491 -CONECT1249312491 -CONECT124911249212493 -CONECT1249512494 -CONECT1249612494 -CONECT124941249512496 -CONECT1249812497 -CONECT1249912497 -CONECT124971249812499 -CONECT1250112500 -CONECT1250212500 -CONECT125001250112502 -CONECT1250412503 -CONECT1250512503 -CONECT125031250412505 -CONECT1250712506 -CONECT1250812506 -CONECT125061250712508 -CONECT1251012509 -CONECT1251112509 -CONECT125091251012511 -CONECT1251312512 -CONECT1251412512 -CONECT125121251312514 -CONECT1251612515 -CONECT1251712515 -CONECT125151251612517 -CONECT1251912518 -CONECT1252012518 -CONECT125181251912520 -CONECT1252212521 -CONECT1252312521 -CONECT125211252212523 -CONECT1252512524 -CONECT1252612524 -CONECT125241252512526 -CONECT1252812527 -CONECT1252912527 -CONECT125271252812529 -CONECT1253112530 -CONECT1253212530 -CONECT125301253112532 -CONECT1253412533 -CONECT1253512533 -CONECT125331253412535 -CONECT1253712536 -CONECT1253812536 -CONECT125361253712538 -CONECT1254012539 -CONECT1254112539 -CONECT125391254012541 -CONECT1254312542 -CONECT1254412542 -CONECT125421254312544 -CONECT1254612545 -CONECT1254712545 -CONECT125451254612547 -CONECT1254912548 -CONECT1255012548 -CONECT125481254912550 -CONECT1255212551 -CONECT1255312551 -CONECT125511255212553 -CONECT1255512554 -CONECT1255612554 -CONECT125541255512556 -CONECT1255812557 -CONECT1255912557 -CONECT125571255812559 -CONECT1256112560 -CONECT1256212560 -CONECT125601256112562 -CONECT1256412563 -CONECT1256512563 -CONECT125631256412565 -CONECT1256712566 -CONECT1256812566 -CONECT125661256712568 -CONECT1257012569 -CONECT1257112569 -CONECT125691257012571 -CONECT1257312572 -CONECT1257412572 -CONECT125721257312574 -CONECT1257612575 -CONECT1257712575 -CONECT125751257612577 -CONECT1257912578 -CONECT1258012578 -CONECT125781257912580 -CONECT1258212581 -CONECT1258312581 -CONECT125811258212583 -CONECT1258512584 -CONECT1258612584 -CONECT125841258512586 -CONECT1258812587 -CONECT1258912587 -CONECT125871258812589 -CONECT1259112590 -CONECT1259212590 -CONECT125901259112592 -CONECT1259412593 -CONECT1259512593 -CONECT125931259412595 -CONECT1259712596 -CONECT1259812596 -CONECT125961259712598 -CONECT1260012599 -CONECT1260112599 -CONECT125991260012601 -CONECT1260312602 -CONECT1260412602 -CONECT126021260312604 -CONECT1260612605 -CONECT1260712605 -CONECT126051260612607 -CONECT1260912608 -CONECT1261012608 -CONECT126081260912610 -CONECT1261212611 -CONECT1261312611 -CONECT126111261212613 -CONECT1261512614 -CONECT1261612614 -CONECT126141261512616 -CONECT1261812617 -CONECT1261912617 -CONECT126171261812619 -CONECT1262112620 -CONECT1262212620 -CONECT126201262112622 -CONECT1262412623 -CONECT1262512623 -CONECT126231262412625 -CONECT1262712626 -CONECT1262812626 -CONECT126261262712628 -CONECT1263012629 -CONECT1263112629 -CONECT126291263012631 -CONECT1263312632 -CONECT1263412632 -CONECT126321263312634 -CONECT1263612635 -CONECT1263712635 -CONECT126351263612637 -CONECT1263912638 -CONECT1264012638 -CONECT126381263912640 -CONECT1264212641 -CONECT1264312641 -CONECT126411264212643 -CONECT1264512644 -CONECT1264612644 -CONECT126441264512646 -CONECT1264812647 -CONECT1264912647 -CONECT126471264812649 -CONECT1265112650 -CONECT1265212650 -CONECT126501265112652 -CONECT1265412653 -CONECT1265512653 -CONECT126531265412655 -CONECT1265712656 -CONECT1265812656 -CONECT126561265712658 -CONECT1266012659 -CONECT1266112659 -CONECT126591266012661 -CONECT1266312662 -CONECT1266412662 -CONECT126621266312664 -CONECT1266612665 -CONECT1266712665 -CONECT126651266612667 -CONECT1266912668 -CONECT1267012668 -CONECT126681266912670 -CONECT1267212671 -CONECT1267312671 -CONECT126711267212673 -CONECT1267512674 -CONECT1267612674 -CONECT126741267512676 -CONECT1267812677 -CONECT1267912677 -CONECT126771267812679 -CONECT1268112680 -CONECT1268212680 -CONECT126801268112682 -CONECT1268412683 -CONECT1268512683 -CONECT126831268412685 -CONECT1268712686 -CONECT1268812686 -CONECT126861268712688 -CONECT1269012689 -CONECT1269112689 -CONECT126891269012691 -CONECT1269312692 -CONECT1269412692 -CONECT126921269312694 -CONECT1269612695 -CONECT1269712695 -CONECT126951269612697 -CONECT1269912698 -CONECT1270012698 -CONECT126981269912700 -CONECT1270212701 -CONECT1270312701 -CONECT127011270212703 -CONECT1270512704 -CONECT1270612704 -CONECT127041270512706 -CONECT1270812707 -CONECT1270912707 -CONECT127071270812709 -CONECT1271112710 -CONECT1271212710 -CONECT127101271112712 -CONECT1271412713 -CONECT1271512713 -CONECT127131271412715 -CONECT1271712716 -CONECT1271812716 -CONECT127161271712718 -CONECT1272012719 -CONECT1272112719 -CONECT127191272012721 -CONECT1272312722 -CONECT1272412722 -CONECT127221272312724 -CONECT1272612725 -CONECT1272712725 -CONECT127251272612727 -CONECT1272912728 -CONECT1273012728 -CONECT127281272912730 -CONECT1273212731 -CONECT1273312731 -CONECT127311273212733 -CONECT1273512734 -CONECT1273612734 -CONECT127341273512736 -CONECT1273812737 -CONECT1273912737 -CONECT127371273812739 -CONECT1274112740 -CONECT1274212740 -CONECT127401274112742 -CONECT1274412743 -CONECT1274512743 -CONECT127431274412745 -CONECT1274712746 -CONECT1274812746 -CONECT127461274712748 -CONECT1275012749 -CONECT1275112749 -CONECT127491275012751 -CONECT1275312752 -CONECT1275412752 -CONECT127521275312754 -CONECT1275612755 -CONECT1275712755 -CONECT127551275612757 -CONECT1275912758 -CONECT1276012758 -CONECT127581275912760 -CONECT1276212761 -CONECT1276312761 -CONECT127611276212763 -CONECT1276512764 -CONECT1276612764 -CONECT127641276512766 -CONECT1276812767 -CONECT1276912767 -CONECT127671276812769 -CONECT1277112770 -CONECT1277212770 -CONECT127701277112772 -CONECT1277412773 -CONECT1277512773 -CONECT127731277412775 -CONECT1277712776 -CONECT1277812776 -CONECT127761277712778 -CONECT1278012779 -CONECT1278112779 -CONECT127791278012781 -CONECT1278312782 -CONECT1278412782 -CONECT127821278312784 -CONECT1278612785 -CONECT1278712785 -CONECT127851278612787 -CONECT1278912788 -CONECT1279012788 -CONECT127881278912790 -CONECT1279212791 -CONECT1279312791 -CONECT127911279212793 -CONECT1279512794 -CONECT1279612794 -CONECT127941279512796 -CONECT1279812797 -CONECT1279912797 -CONECT127971279812799 -CONECT1280112800 -CONECT1280212800 -CONECT128001280112802 -CONECT1280412803 -CONECT1280512803 -CONECT128031280412805 -CONECT1280712806 -CONECT1280812806 -CONECT128061280712808 -CONECT1281012809 -CONECT1281112809 -CONECT128091281012811 -CONECT1281312812 -CONECT1281412812 -CONECT128121281312814 -CONECT1281612815 -CONECT1281712815 -CONECT128151281612817 -CONECT1281912818 -CONECT1282012818 -CONECT128181281912820 -CONECT1282212821 -CONECT1282312821 -CONECT128211282212823 -CONECT1282512824 -CONECT1282612824 -CONECT128241282512826 -CONECT1282812827 -CONECT1282912827 -CONECT128271282812829 -CONECT1283112830 -CONECT1283212830 -CONECT128301283112832 -CONECT1283412833 -CONECT1283512833 -CONECT128331283412835 -CONECT1283712836 -CONECT1283812836 -CONECT128361283712838 -CONECT1284012839 -CONECT1284112839 -CONECT128391284012841 -CONECT1284312842 -CONECT1284412842 -CONECT128421284312844 -CONECT1284612845 -CONECT1284712845 -CONECT128451284612847 -CONECT1284912848 -CONECT1285012848 -CONECT128481284912850 -CONECT1285212851 -CONECT1285312851 -CONECT128511285212853 -CONECT1285512854 -CONECT1285612854 -CONECT128541285512856 -CONECT1285812857 -CONECT1285912857 -CONECT128571285812859 -CONECT1286112860 -CONECT1286212860 -CONECT128601286112862 -CONECT1286412863 -CONECT1286512863 -CONECT128631286412865 -CONECT1286712866 -CONECT1286812866 -CONECT128661286712868 -CONECT1287012869 -CONECT1287112869 -CONECT128691287012871 -CONECT1287312872 -CONECT1287412872 -CONECT128721287312874 -CONECT1287612875 -CONECT1287712875 -CONECT128751287612877 -CONECT1287912878 -CONECT1288012878 -CONECT128781287912880 -CONECT1288212881 -CONECT1288312881 -CONECT128811288212883 -CONECT1288512884 -CONECT1288612884 -CONECT128841288512886 -CONECT1288812887 -CONECT1288912887 -CONECT128871288812889 -CONECT1289112890 -CONECT1289212890 -CONECT128901289112892 -CONECT1289412893 -CONECT1289512893 -CONECT128931289412895 -CONECT1289712896 -CONECT1289812896 -CONECT128961289712898 -CONECT1290012899 -CONECT1290112899 -CONECT128991290012901 -CONECT1290312902 -CONECT1290412902 -CONECT129021290312904 -CONECT1290612905 -CONECT1290712905 -CONECT129051290612907 -CONECT1290912908 -CONECT1291012908 -CONECT129081290912910 -CONECT1291212911 -CONECT1291312911 -CONECT129111291212913 -CONECT1291512914 -CONECT1291612914 -CONECT129141291512916 -CONECT1291812917 -CONECT1291912917 -CONECT129171291812919 -CONECT1292112920 -CONECT1292212920 -CONECT129201292112922 -CONECT1292412923 -CONECT1292512923 -CONECT129231292412925 -CONECT1292712926 -CONECT1292812926 -CONECT129261292712928 -CONECT1293012929 -CONECT1293112929 -CONECT129291293012931 -CONECT1293312932 -CONECT1293412932 -CONECT129321293312934 -CONECT1293612935 -CONECT1293712935 -CONECT129351293612937 -CONECT1293912938 -CONECT1294012938 -CONECT129381293912940 -CONECT1294212941 -CONECT1294312941 -CONECT129411294212943 -CONECT1294512944 -CONECT1294612944 -CONECT129441294512946 -CONECT1294812947 -CONECT1294912947 -CONECT129471294812949 -CONECT1295112950 -CONECT1295212950 -CONECT129501295112952 -CONECT1295412953 -CONECT1295512953 -CONECT129531295412955 -CONECT1295712956 -CONECT1295812956 -CONECT129561295712958 -CONECT1296012959 -CONECT1296112959 -CONECT129591296012961 -CONECT1296312962 -CONECT1296412962 -CONECT129621296312964 -CONECT1296612965 -CONECT1296712965 -CONECT129651296612967 -CONECT1296912968 -CONECT1297012968 -CONECT129681296912970 -CONECT1297212971 -CONECT1297312971 -CONECT129711297212973 -CONECT1297512974 -CONECT1297612974 -CONECT129741297512976 -CONECT1297812977 -CONECT1297912977 -CONECT129771297812979 -CONECT1298112980 -CONECT1298212980 -CONECT129801298112982 -CONECT1298412983 -CONECT1298512983 -CONECT129831298412985 -CONECT1298712986 -CONECT1298812986 -CONECT129861298712988 -CONECT1299012989 -CONECT1299112989 -CONECT129891299012991 -CONECT1299312992 -CONECT1299412992 -CONECT129921299312994 -CONECT1299612995 -CONECT1299712995 -CONECT129951299612997 -CONECT1299912998 -CONECT1300012998 -CONECT129981299913000 -CONECT1300213001 -CONECT1300313001 -CONECT130011300213003 -CONECT1300513004 -CONECT1300613004 -CONECT130041300513006 -CONECT1300813007 -CONECT1300913007 -CONECT130071300813009 -CONECT1301113010 -CONECT1301213010 -CONECT130101301113012 -CONECT1301413013 -CONECT1301513013 -CONECT130131301413015 -CONECT1301713016 -CONECT1301813016 -CONECT130161301713018 -CONECT1302013019 -CONECT1302113019 -CONECT130191302013021 -CONECT1302313022 -CONECT1302413022 -CONECT130221302313024 -CONECT1302613025 -CONECT1302713025 -CONECT130251302613027 -CONECT1302913028 -CONECT1303013028 -CONECT130281302913030 -CONECT1303213031 -CONECT1303313031 -CONECT130311303213033 -CONECT1303513034 -CONECT1303613034 -CONECT130341303513036 -CONECT1303813037 -CONECT1303913037 -CONECT130371303813039 -CONECT1304113040 -CONECT1304213040 -CONECT130401304113042 -CONECT1304413043 -CONECT1304513043 -CONECT130431304413045 -CONECT1304713046 -CONECT1304813046 -CONECT130461304713048 -CONECT1305013049 -CONECT1305113049 -CONECT130491305013051 -CONECT1305313052 -CONECT1305413052 -CONECT130521305313054 -CONECT1305613055 -CONECT1305713055 -CONECT130551305613057 -CONECT1305913058 -CONECT1306013058 -CONECT130581305913060 -CONECT1306213061 -CONECT1306313061 -CONECT130611306213063 -CONECT1306513064 -CONECT1306613064 -CONECT130641306513066 -CONECT1306813067 -CONECT1306913067 -CONECT130671306813069 -CONECT1307113070 -CONECT1307213070 -CONECT130701307113072 -CONECT1307413073 -CONECT1307513073 -CONECT130731307413075 -CONECT1307713076 -CONECT1307813076 -CONECT130761307713078 -CONECT1308013079 -CONECT1308113079 -CONECT130791308013081 -CONECT1308313082 -CONECT1308413082 -CONECT130821308313084 -CONECT1308613085 -CONECT1308713085 -CONECT130851308613087 -CONECT1308913088 -CONECT1309013088 -CONECT130881308913090 -CONECT1309213091 -CONECT1309313091 -CONECT130911309213093 -CONECT1309513094 -CONECT1309613094 -CONECT130941309513096 -CONECT1309813097 -CONECT1309913097 -CONECT130971309813099 -CONECT1310113100 -CONECT1310213100 -CONECT131001310113102 -CONECT1310413103 -CONECT1310513103 -CONECT131031310413105 -CONECT1310713106 -CONECT1310813106 -CONECT131061310713108 -CONECT1311013109 -CONECT1311113109 -CONECT131091311013111 -CONECT1311313112 -CONECT1311413112 -CONECT131121311313114 -CONECT1311613115 -CONECT1311713115 -CONECT131151311613117 -CONECT1311913118 -CONECT1312013118 -CONECT131181311913120 -CONECT1312213121 -CONECT1312313121 -CONECT131211312213123 -CONECT1312513124 -CONECT1312613124 -CONECT131241312513126 -CONECT1312813127 -CONECT1312913127 -CONECT131271312813129 -CONECT1313113130 -CONECT1313213130 -CONECT131301313113132 -CONECT1313413133 -CONECT1313513133 -CONECT131331313413135 -CONECT1313713136 -CONECT1313813136 -CONECT131361313713138 -CONECT1314013139 -CONECT1314113139 -CONECT131391314013141 -CONECT1314313142 -CONECT1314413142 -CONECT131421314313144 -CONECT1314613145 -CONECT1314713145 -CONECT131451314613147 -CONECT1314913148 -CONECT1315013148 -CONECT131481314913150 -CONECT1315213151 -CONECT1315313151 -CONECT131511315213153 -CONECT1315513154 -CONECT1315613154 -CONECT131541315513156 -CONECT1315813157 -CONECT1315913157 -CONECT131571315813159 -CONECT1316113160 -CONECT1316213160 -CONECT131601316113162 -CONECT1316413163 -CONECT1316513163 -CONECT131631316413165 -CONECT1316713166 -CONECT1316813166 -CONECT131661316713168 -CONECT1317013169 -CONECT1317113169 -CONECT131691317013171 -CONECT1317313172 -CONECT1317413172 -CONECT131721317313174 -CONECT1317613175 -CONECT1317713175 -CONECT131751317613177 -CONECT1317913178 -CONECT1318013178 -CONECT131781317913180 -CONECT1318213181 -CONECT1318313181 -CONECT131811318213183 -CONECT1318513184 -CONECT1318613184 -CONECT131841318513186 -CONECT1318813187 -CONECT1318913187 -CONECT131871318813189 -CONECT1319113190 -CONECT1319213190 -CONECT131901319113192 -CONECT1319413193 -CONECT1319513193 -CONECT131931319413195 -CONECT1319713196 -CONECT1319813196 -CONECT131961319713198 -CONECT1320013199 -CONECT1320113199 -CONECT131991320013201 -CONECT1320313202 -CONECT1320413202 -CONECT132021320313204 -CONECT1320613205 -CONECT1320713205 -CONECT132051320613207 -CONECT1320913208 -CONECT1321013208 -CONECT132081320913210 -CONECT1321213211 -CONECT1321313211 -CONECT132111321213213 -CONECT1321513214 -CONECT1321613214 -CONECT132141321513216 -CONECT1321813217 -CONECT1321913217 -CONECT132171321813219 -CONECT1322113220 -CONECT1322213220 -CONECT132201322113222 -CONECT1322413223 -CONECT1322513223 -CONECT132231322413225 -CONECT1322713226 -CONECT1322813226 -CONECT132261322713228 -CONECT1323013229 -CONECT1323113229 -CONECT132291323013231 -CONECT1323313232 -CONECT1323413232 -CONECT132321323313234 -CONECT1323613235 -CONECT1323713235 -CONECT132351323613237 -CONECT1323913238 -CONECT1324013238 -CONECT132381323913240 -CONECT1324213241 -CONECT1324313241 -CONECT132411324213243 -CONECT1324513244 -CONECT1324613244 -CONECT132441324513246 -CONECT1324813247 -CONECT1324913247 -CONECT132471324813249 -CONECT1325113250 -CONECT1325213250 -CONECT132501325113252 -CONECT1325413253 -CONECT1325513253 -CONECT132531325413255 -CONECT1325713256 -CONECT1325813256 -CONECT132561325713258 -CONECT1326013259 -CONECT1326113259 -CONECT132591326013261 -CONECT1326313262 -CONECT1326413262 -CONECT132621326313264 -CONECT1326613265 -CONECT1326713265 -CONECT132651326613267 -CONECT1326913268 -CONECT1327013268 -CONECT132681326913270 -CONECT1327213271 -CONECT1327313271 -CONECT132711327213273 -CONECT1327513274 -CONECT1327613274 -CONECT132741327513276 -CONECT1327813277 -CONECT1327913277 -CONECT132771327813279 -CONECT1328113280 -CONECT1328213280 -CONECT132801328113282 -CONECT1328413283 -CONECT1328513283 -CONECT132831328413285 -CONECT1328713286 -CONECT1328813286 -CONECT132861328713288 -CONECT1329013289 -CONECT1329113289 -CONECT132891329013291 -CONECT1329313292 -CONECT1329413292 -CONECT132921329313294 -CONECT1329613295 -CONECT1329713295 -CONECT132951329613297 -CONECT1329913298 -CONECT1330013298 -CONECT132981329913300 -CONECT1330213301 -CONECT1330313301 -CONECT133011330213303 -CONECT1330513304 -CONECT1330613304 -CONECT133041330513306 -CONECT1330813307 -CONECT1330913307 -CONECT133071330813309 -CONECT1331113310 -CONECT1331213310 -CONECT133101331113312 -CONECT1331413313 -CONECT1331513313 -CONECT133131331413315 -CONECT1331713316 -CONECT1331813316 -CONECT133161331713318 -CONECT1332013319 -CONECT1332113319 -CONECT133191332013321 -CONECT1332313322 -CONECT1332413322 -CONECT133221332313324 -CONECT1332613325 -CONECT1332713325 -CONECT133251332613327 -CONECT1332913328 -CONECT1333013328 -CONECT133281332913330 -CONECT1333213331 -CONECT1333313331 -CONECT133311333213333 -CONECT1333513334 -CONECT1333613334 -CONECT133341333513336 -CONECT1333813337 -CONECT1333913337 -CONECT133371333813339 -CONECT1334113340 -CONECT1334213340 -CONECT133401334113342 -CONECT1334413343 -CONECT1334513343 -CONECT133431334413345 -CONECT1334713346 -CONECT1334813346 -CONECT133461334713348 -CONECT1335013349 -CONECT1335113349 -CONECT133491335013351 -CONECT1335313352 -CONECT1335413352 -CONECT133521335313354 -CONECT1335613355 -CONECT1335713355 -CONECT133551335613357 -CONECT1335913358 -CONECT1336013358 -CONECT133581335913360 -CONECT1336213361 -CONECT1336313361 -CONECT133611336213363 -CONECT1336513364 -CONECT1336613364 -CONECT133641336513366 -CONECT1336813367 -CONECT1336913367 -CONECT133671336813369 -CONECT1337113370 -CONECT1337213370 -CONECT133701337113372 -CONECT1337413373 -CONECT1337513373 -CONECT133731337413375 -CONECT1337713376 -CONECT1337813376 -CONECT133761337713378 -CONECT1338013379 -CONECT1338113379 -CONECT133791338013381 -CONECT1338313382 -CONECT1338413382 -CONECT133821338313384 -CONECT1338613385 -CONECT1338713385 -CONECT133851338613387 -CONECT1338913388 -CONECT1339013388 -CONECT133881338913390 -CONECT1339213391 -CONECT1339313391 -CONECT133911339213393 -CONECT1339513394 -CONECT1339613394 -CONECT133941339513396 -CONECT1339813397 -CONECT1339913397 -CONECT133971339813399 -CONECT1340113400 -CONECT1340213400 -CONECT134001340113402 -CONECT1340413403 -CONECT1340513403 -CONECT134031340413405 -CONECT1340713406 -CONECT1340813406 -CONECT134061340713408 -CONECT1341013409 -CONECT1341113409 -CONECT134091341013411 -CONECT1341313412 -CONECT1341413412 -CONECT134121341313414 -CONECT1341613415 -CONECT1341713415 -CONECT134151341613417 -CONECT1341913418 -CONECT1342013418 -CONECT134181341913420 -CONECT1342213421 -CONECT1342313421 -CONECT134211342213423 -CONECT1342513424 -CONECT1342613424 -CONECT134241342513426 -CONECT1342813427 -CONECT1342913427 -CONECT134271342813429 -CONECT1343113430 -CONECT1343213430 -CONECT134301343113432 -CONECT1343413433 -CONECT1343513433 -CONECT134331343413435 -CONECT1343713436 -CONECT1343813436 -CONECT134361343713438 -CONECT1344013439 -CONECT1344113439 -CONECT134391344013441 -CONECT1344313442 -CONECT1344413442 -CONECT134421344313444 -CONECT1344613445 -CONECT1344713445 -CONECT134451344613447 -CONECT1344913448 -CONECT1345013448 -CONECT134481344913450 -CONECT1345213451 -CONECT1345313451 -CONECT134511345213453 -CONECT1345513454 -CONECT1345613454 -CONECT134541345513456 -CONECT1345813457 -CONECT1345913457 -CONECT134571345813459 -CONECT1346113460 -CONECT1346213460 -CONECT134601346113462 -CONECT1346413463 -CONECT1346513463 -CONECT134631346413465 -CONECT1346713466 -CONECT1346813466 -CONECT134661346713468 -CONECT1347013469 -CONECT1347113469 -CONECT134691347013471 -CONECT1347313472 -CONECT1347413472 -CONECT134721347313474 -CONECT1347613475 -CONECT1347713475 -CONECT134751347613477 -CONECT1347913478 -CONECT1348013478 -CONECT134781347913480 -CONECT1348213481 -CONECT1348313481 -CONECT134811348213483 -CONECT1348513484 -CONECT1348613484 -CONECT134841348513486 -CONECT1348813487 -CONECT1348913487 -CONECT134871348813489 -CONECT1349113490 -CONECT1349213490 -CONECT134901349113492 -CONECT1349413493 -CONECT1349513493 -CONECT134931349413495 -CONECT1349713496 -CONECT1349813496 -CONECT134961349713498 -CONECT1350013499 -CONECT1350113499 -CONECT134991350013501 -CONECT1350313502 -CONECT1350413502 -CONECT135021350313504 -CONECT1350613505 -CONECT1350713505 -CONECT135051350613507 -CONECT1350913508 -CONECT1351013508 -CONECT135081350913510 -CONECT1351213511 -CONECT1351313511 -CONECT135111351213513 -CONECT1351513514 -CONECT1351613514 -CONECT135141351513516 -CONECT1351813517 -CONECT1351913517 -CONECT135171351813519 -CONECT1352113520 -CONECT1352213520 -CONECT135201352113522 -CONECT1352413523 -CONECT1352513523 -CONECT135231352413525 -CONECT1352713526 -CONECT1352813526 -CONECT135261352713528 -CONECT1353013529 -CONECT1353113529 -CONECT135291353013531 -CONECT1353313532 -CONECT1353413532 -CONECT135321353313534 -CONECT1353613535 -CONECT1353713535 -CONECT135351353613537 -CONECT1353913538 -CONECT1354013538 -CONECT135381353913540 -CONECT1354213541 -CONECT1354313541 -CONECT135411354213543 -CONECT1354513544 -CONECT1354613544 -CONECT135441354513546 -CONECT1354813547 -CONECT1354913547 -CONECT135471354813549 -CONECT1355113550 -CONECT1355213550 -CONECT135501355113552 -CONECT1355413553 -CONECT1355513553 -CONECT135531355413555 -CONECT1355713556 -CONECT1355813556 -CONECT135561355713558 -CONECT1356013559 -CONECT1356113559 -CONECT135591356013561 -CONECT1356313562 -CONECT1356413562 -CONECT135621356313564 -CONECT1356613565 -CONECT1356713565 -CONECT135651356613567 -CONECT1356913568 -CONECT1357013568 -CONECT135681356913570 -CONECT1357213571 -CONECT1357313571 -CONECT135711357213573 -CONECT1357513574 -CONECT1357613574 -CONECT135741357513576 -CONECT1357813577 -CONECT1357913577 -CONECT135771357813579 -CONECT1358113580 -CONECT1358213580 -CONECT135801358113582 -CONECT1358413583 -CONECT1358513583 -CONECT135831358413585 -CONECT1358713586 -CONECT1358813586 -CONECT135861358713588 -CONECT1359013589 -CONECT1359113589 -CONECT135891359013591 -CONECT1359313592 -CONECT1359413592 -CONECT135921359313594 -CONECT1359613595 -CONECT1359713595 -CONECT135951359613597 -CONECT1359913598 -CONECT1360013598 -CONECT135981359913600 -CONECT1360213601 -CONECT1360313601 -CONECT136011360213603 -CONECT1360513604 -CONECT1360613604 -CONECT136041360513606 -CONECT1360813607 -CONECT1360913607 -CONECT136071360813609 -CONECT1361113610 -CONECT1361213610 -CONECT136101361113612 -CONECT1361413613 -CONECT1361513613 -CONECT136131361413615 -CONECT1361713616 -CONECT1361813616 -CONECT136161361713618 -CONECT1362013619 -CONECT1362113619 -CONECT136191362013621 -CONECT1362313622 -CONECT1362413622 -CONECT136221362313624 -CONECT1362613625 -CONECT1362713625 -CONECT136251362613627 -CONECT1362913628 -CONECT1363013628 -CONECT136281362913630 -CONECT1363213631 -CONECT1363313631 -CONECT136311363213633 -CONECT1363513634 -CONECT1363613634 -CONECT136341363513636 -CONECT1363813637 -CONECT1363913637 -CONECT136371363813639 -CONECT1364113640 -CONECT1364213640 -CONECT136401364113642 -CONECT1364413643 -CONECT1364513643 -CONECT136431364413645 -CONECT1364713646 -CONECT1364813646 -CONECT136461364713648 -CONECT1365013649 -CONECT1365113649 -CONECT136491365013651 -CONECT1365313652 -CONECT1365413652 -CONECT136521365313654 -CONECT1365613655 -CONECT1365713655 -CONECT136551365613657 -CONECT1365913658 -CONECT1366013658 -CONECT136581365913660 -CONECT1366213661 -CONECT1366313661 -CONECT136611366213663 -CONECT1366513664 -CONECT1366613664 -CONECT136641366513666 -CONECT1366813667 -CONECT1366913667 -CONECT136671366813669 -CONECT1367113670 -CONECT1367213670 -CONECT136701367113672 -CONECT1367413673 -CONECT1367513673 -CONECT136731367413675 -CONECT1367713676 -CONECT1367813676 -CONECT136761367713678 -CONECT1368013679 -CONECT1368113679 -CONECT136791368013681 -CONECT1368313682 -CONECT1368413682 -CONECT136821368313684 -CONECT1368613685 -CONECT1368713685 -CONECT136851368613687 -CONECT1368913688 -CONECT1369013688 -CONECT136881368913690 -CONECT1369213691 -CONECT1369313691 -CONECT136911369213693 -CONECT1369513694 -CONECT1369613694 -CONECT136941369513696 -CONECT1369813697 -CONECT1369913697 -CONECT136971369813699 -CONECT1370113700 -CONECT1370213700 -CONECT137001370113702 -CONECT1370413703 -CONECT1370513703 -CONECT137031370413705 -CONECT1370713706 -CONECT1370813706 -CONECT137061370713708 -CONECT1371013709 -CONECT1371113709 -CONECT137091371013711 -CONECT1371313712 -CONECT1371413712 -CONECT137121371313714 -CONECT1371613715 -CONECT1371713715 -CONECT137151371613717 -CONECT1371913718 -CONECT1372013718 -CONECT137181371913720 -CONECT1372213721 -CONECT1372313721 -CONECT137211372213723 -CONECT1372513724 -CONECT1372613724 -CONECT137241372513726 -CONECT1372813727 -CONECT1372913727 -CONECT137271372813729 -CONECT1373113730 -CONECT1373213730 -CONECT137301373113732 -CONECT1373413733 -CONECT1373513733 -CONECT137331373413735 -CONECT1373713736 -CONECT1373813736 -CONECT137361373713738 -CONECT1374013739 -CONECT1374113739 -CONECT137391374013741 -CONECT1374313742 -CONECT1374413742 -CONECT137421374313744 -CONECT1374613745 -CONECT1374713745 -CONECT137451374613747 -CONECT1374913748 -CONECT1375013748 -CONECT137481374913750 -CONECT1375213751 -CONECT1375313751 -CONECT137511375213753 -CONECT1375513754 -CONECT1375613754 -CONECT137541375513756 -CONECT1375813757 -CONECT1375913757 -CONECT137571375813759 -CONECT1376113760 -CONECT1376213760 -CONECT137601376113762 -CONECT1376413763 -CONECT1376513763 -CONECT137631376413765 -CONECT1376713766 -CONECT1376813766 -CONECT137661376713768 -CONECT1377013769 -CONECT1377113769 -CONECT137691377013771 -CONECT1377313772 -CONECT1377413772 -CONECT137721377313774 -CONECT1377613775 -CONECT1377713775 -CONECT137751377613777 -CONECT1377913778 -CONECT1378013778 -CONECT137781377913780 -CONECT1378213781 -CONECT1378313781 -CONECT137811378213783 -CONECT1378513784 -CONECT1378613784 -CONECT137841378513786 -CONECT1378813787 -CONECT1378913787 -CONECT137871378813789 -CONECT1379113790 -CONECT1379213790 -CONECT137901379113792 -CONECT1379413793 -CONECT1379513793 -CONECT137931379413795 -CONECT1379713796 -CONECT1379813796 -CONECT137961379713798 -CONECT1380013799 -CONECT1380113799 -CONECT137991380013801 -CONECT1380313802 -CONECT1380413802 -CONECT138021380313804 -CONECT1380613805 -CONECT1380713805 -CONECT138051380613807 -CONECT1380913808 -CONECT1381013808 -CONECT138081380913810 -CONECT1381213811 -CONECT1381313811 -CONECT138111381213813 -CONECT1381513814 -CONECT1381613814 -CONECT138141381513816 -CONECT1381813817 -CONECT1381913817 -CONECT138171381813819 -CONECT1382113820 -CONECT1382213820 -CONECT138201382113822 -CONECT1382413823 -CONECT1382513823 -CONECT138231382413825 -CONECT1382713826 -CONECT1382813826 -CONECT138261382713828 -CONECT1383013829 -CONECT1383113829 -CONECT138291383013831 -CONECT1383313832 -CONECT1383413832 -CONECT138321383313834 -CONECT1383613835 -CONECT1383713835 -CONECT138351383613837 -CONECT1383913838 -CONECT1384013838 -CONECT138381383913840 -CONECT1384213841 -CONECT1384313841 -CONECT138411384213843 -CONECT1384513844 -CONECT1384613844 -CONECT138441384513846 -CONECT1384813847 -CONECT1384913847 -CONECT138471384813849 -CONECT1385113850 -CONECT1385213850 -CONECT138501385113852 -CONECT1385413853 -CONECT1385513853 -CONECT138531385413855 -CONECT1385713856 -CONECT1385813856 -CONECT138561385713858 -CONECT1386013859 -CONECT1386113859 -CONECT138591386013861 -CONECT1386313862 -CONECT1386413862 -CONECT138621386313864 -CONECT1386613865 -CONECT1386713865 -CONECT138651386613867 -CONECT1386913868 -CONECT1387013868 -CONECT138681386913870 -CONECT1387213871 -CONECT1387313871 -CONECT138711387213873 -CONECT1387513874 -CONECT1387613874 -CONECT138741387513876 -CONECT1387813877 -CONECT1387913877 -CONECT138771387813879 -CONECT1388113880 -CONECT1388213880 -CONECT138801388113882 -CONECT1388413883 -CONECT1388513883 -CONECT138831388413885 -CONECT1388713886 -CONECT1388813886 -CONECT138861388713888 -CONECT1389013889 -CONECT1389113889 -CONECT138891389013891 -CONECT1389313892 -CONECT1389413892 -CONECT138921389313894 -CONECT1389613895 -CONECT1389713895 -CONECT138951389613897 -CONECT1389913898 -CONECT1390013898 -CONECT138981389913900 -CONECT1390213901 -CONECT1390313901 -CONECT139011390213903 -CONECT1390513904 -CONECT1390613904 -CONECT139041390513906 -CONECT1390813907 -CONECT1390913907 -CONECT139071390813909 -CONECT1391113910 -CONECT1391213910 -CONECT139101391113912 -CONECT1391413913 -CONECT1391513913 -CONECT139131391413915 -CONECT1391713916 -CONECT1391813916 -CONECT139161391713918 -CONECT1392013919 -CONECT1392113919 -CONECT139191392013921 -CONECT1392313922 -CONECT1392413922 -CONECT139221392313924 -CONECT1392613925 -CONECT1392713925 -CONECT139251392613927 -CONECT1392913928 -CONECT1393013928 -CONECT139281392913930 -CONECT1393213931 -CONECT1393313931 -CONECT139311393213933 -CONECT1393513934 -CONECT1393613934 -CONECT139341393513936 -CONECT1393813937 -CONECT1393913937 -CONECT139371393813939 -CONECT1394113940 -CONECT1394213940 -CONECT139401394113942 -CONECT1394413943 -CONECT1394513943 -CONECT139431394413945 -CONECT1394713946 -CONECT1394813946 -CONECT139461394713948 -CONECT1395013949 -CONECT1395113949 -CONECT139491395013951 -CONECT1395313952 -CONECT1395413952 -CONECT139521395313954 -CONECT1395613955 -CONECT1395713955 -CONECT139551395613957 -CONECT1395913958 -CONECT1396013958 -CONECT139581395913960 -CONECT1396213961 -CONECT1396313961 -CONECT139611396213963 -CONECT1396513964 -CONECT1396613964 -CONECT139641396513966 -CONECT1396813967 -CONECT1396913967 -CONECT139671396813969 -CONECT1397113970 -CONECT1397213970 -CONECT139701397113972 -CONECT1397413973 -CONECT1397513973 -CONECT139731397413975 -CONECT1397713976 -CONECT1397813976 -CONECT139761397713978 -CONECT1398013979 -CONECT1398113979 -CONECT139791398013981 -CONECT1398313982 -CONECT1398413982 -CONECT139821398313984 -CONECT1398613985 -CONECT1398713985 -CONECT139851398613987 -CONECT1398913988 -CONECT1399013988 -CONECT139881398913990 -CONECT1399213991 -CONECT1399313991 -CONECT139911399213993 -CONECT1399513994 -CONECT1399613994 -CONECT139941399513996 -CONECT1399813997 -CONECT1399913997 -CONECT139971399813999 -CONECT1400114000 -CONECT1400214000 -CONECT140001400114002 -CONECT1400414003 -CONECT1400514003 -CONECT140031400414005 -CONECT1400714006 -CONECT1400814006 -CONECT140061400714008 -CONECT1401014009 -CONECT1401114009 -CONECT140091401014011 -CONECT1401314012 -CONECT1401414012 -CONECT140121401314014 -CONECT1401614015 -CONECT1401714015 -CONECT140151401614017 -CONECT1401914018 -CONECT1402014018 -CONECT140181401914020 -CONECT1402214021 -CONECT1402314021 -CONECT140211402214023 -CONECT1402514024 -CONECT1402614024 -CONECT140241402514026 -CONECT1402814027 -CONECT1402914027 -CONECT140271402814029 -CONECT1403114030 -CONECT1403214030 -CONECT140301403114032 -CONECT1403414033 -CONECT1403514033 -CONECT140331403414035 -CONECT1403714036 -CONECT1403814036 -CONECT140361403714038 -CONECT1404014039 -CONECT1404114039 -CONECT140391404014041 -CONECT1404314042 -CONECT1404414042 -CONECT140421404314044 -CONECT1404614045 -CONECT1404714045 -CONECT140451404614047 -CONECT1404914048 -CONECT1405014048 -CONECT140481404914050 -CONECT1405214051 -CONECT1405314051 -CONECT140511405214053 -CONECT1405514054 -CONECT1405614054 -CONECT140541405514056 -CONECT1405814057 -CONECT1405914057 -CONECT140571405814059 -CONECT1406114060 -CONECT1406214060 -CONECT140601406114062 -CONECT1406414063 -CONECT1406514063 -CONECT140631406414065 -CONECT1406714066 -CONECT1406814066 -CONECT140661406714068 -CONECT1407014069 -CONECT1407114069 -CONECT140691407014071 -CONECT1407314072 -CONECT1407414072 -CONECT140721407314074 -CONECT1407614075 -CONECT1407714075 -CONECT140751407614077 -CONECT1407914078 -CONECT1408014078 -CONECT140781407914080 -CONECT1408214081 -CONECT1408314081 -CONECT140811408214083 -CONECT1408514084 -CONECT1408614084 -CONECT140841408514086 -CONECT1408814087 -CONECT1408914087 -CONECT140871408814089 -CONECT1409114090 -CONECT1409214090 -CONECT140901409114092 -CONECT1409414093 -CONECT1409514093 -CONECT140931409414095 -CONECT1409714096 -CONECT1409814096 -CONECT140961409714098 -CONECT1410014099 -CONECT1410114099 -CONECT140991410014101 -CONECT1410314102 -CONECT1410414102 -CONECT141021410314104 -CONECT1410614105 -CONECT1410714105 -CONECT141051410614107 -CONECT1410914108 -CONECT1411014108 -CONECT141081410914110 -CONECT1411214111 -CONECT1411314111 -CONECT141111411214113 -CONECT1411514114 -CONECT1411614114 -CONECT141141411514116 -CONECT1411814117 -CONECT1411914117 -CONECT141171411814119 -CONECT1412114120 -CONECT1412214120 -CONECT141201412114122 -CONECT1412414123 -CONECT1412514123 -CONECT141231412414125 -CONECT1412714126 -CONECT1412814126 -CONECT141261412714128 -CONECT1413014129 -CONECT1413114129 -CONECT141291413014131 -CONECT1413314132 -CONECT1413414132 -CONECT141321413314134 -CONECT1413614135 -CONECT1413714135 -CONECT141351413614137 -CONECT1413914138 -CONECT1414014138 -CONECT141381413914140 -CONECT1414214141 -CONECT1414314141 -CONECT141411414214143 -CONECT1414514144 -CONECT1414614144 -CONECT141441414514146 -CONECT1414814147 -CONECT1414914147 -CONECT141471414814149 -CONECT1415114150 -CONECT1415214150 -CONECT141501415114152 -CONECT1415414153 -CONECT1415514153 -CONECT141531415414155 -CONECT1415714156 -CONECT1415814156 -CONECT141561415714158 -CONECT1416014159 -CONECT1416114159 -CONECT141591416014161 -CONECT1416314162 -CONECT1416414162 -CONECT141621416314164 -CONECT1416614165 -CONECT1416714165 -CONECT141651416614167 -CONECT1416914168 -CONECT1417014168 -CONECT141681416914170 -CONECT1417214171 -CONECT1417314171 -CONECT141711417214173 -CONECT1417514174 -CONECT1417614174 -CONECT141741417514176 -CONECT1417814177 -CONECT1417914177 -CONECT141771417814179 -CONECT1418114180 -CONECT1418214180 -CONECT141801418114182 -CONECT1418414183 -CONECT1418514183 -CONECT141831418414185 -CONECT1418714186 -CONECT1418814186 -CONECT141861418714188 -CONECT1419014189 -CONECT1419114189 -CONECT141891419014191 -CONECT1419314192 -CONECT1419414192 -CONECT141921419314194 -CONECT1419614195 -CONECT1419714195 -CONECT141951419614197 -CONECT1419914198 -CONECT1420014198 -CONECT141981419914200 -CONECT1420214201 -CONECT1420314201 -CONECT142011420214203 -CONECT1420514204 -CONECT1420614204 -CONECT142041420514206 -CONECT1420814207 -CONECT1420914207 -CONECT142071420814209 -CONECT1421114210 -CONECT1421214210 -CONECT142101421114212 -CONECT1421414213 -CONECT1421514213 -CONECT142131421414215 -CONECT1421714216 -CONECT1421814216 -CONECT142161421714218 -CONECT1422014219 -CONECT1422114219 -CONECT142191422014221 -CONECT1422314222 -CONECT1422414222 -CONECT142221422314224 -CONECT1422614225 -CONECT1422714225 -CONECT142251422614227 -CONECT1422914228 -CONECT1423014228 -CONECT142281422914230 -CONECT1423214231 -CONECT1423314231 -CONECT142311423214233 -CONECT1423514234 -CONECT1423614234 -CONECT142341423514236 -CONECT1423814237 -CONECT1423914237 -CONECT142371423814239 -CONECT1424114240 -CONECT1424214240 -CONECT142401424114242 -CONECT1424414243 -CONECT1424514243 -CONECT142431424414245 -CONECT1424714246 -CONECT1424814246 -CONECT142461424714248 -CONECT1425014249 -CONECT1425114249 -CONECT142491425014251 -CONECT1425314252 -CONECT1425414252 -CONECT142521425314254 -CONECT1425614255 -CONECT1425714255 -CONECT142551425614257 -CONECT1425914258 -CONECT1426014258 -CONECT142581425914260 -CONECT1426214261 -CONECT1426314261 -CONECT142611426214263 -CONECT1426514264 -CONECT1426614264 -CONECT142641426514266 -CONECT1426814267 -CONECT1426914267 -CONECT142671426814269 -CONECT1427114270 -CONECT1427214270 -CONECT142701427114272 -CONECT1427414273 -CONECT1427514273 -CONECT142731427414275 -CONECT1427714276 -CONECT1427814276 -CONECT142761427714278 -CONECT1428014279 -CONECT1428114279 -CONECT142791428014281 -CONECT1428314282 -CONECT1428414282 -CONECT142821428314284 -CONECT1428614285 -CONECT1428714285 -CONECT142851428614287 -CONECT1428914288 -CONECT1429014288 -CONECT142881428914290 -CONECT1429214291 -CONECT1429314291 -CONECT142911429214293 -CONECT1429514294 -CONECT1429614294 -CONECT142941429514296 -CONECT1429814297 -CONECT1429914297 -CONECT142971429814299 -CONECT1430114300 -CONECT1430214300 -CONECT143001430114302 -CONECT1430414303 -CONECT1430514303 -CONECT143031430414305 -CONECT1430714306 -CONECT1430814306 -CONECT143061430714308 -CONECT1431014309 -CONECT1431114309 -CONECT143091431014311 -CONECT1431314312 -CONECT1431414312 -CONECT143121431314314 -CONECT1431614315 -CONECT1431714315 -CONECT143151431614317 -CONECT1431914318 -CONECT1432014318 -CONECT143181431914320 -CONECT1432214321 -CONECT1432314321 -CONECT143211432214323 -CONECT1432514324 -CONECT1432614324 -CONECT143241432514326 -CONECT1432814327 -CONECT1432914327 -CONECT143271432814329 -CONECT1433114330 -CONECT1433214330 -CONECT143301433114332 -CONECT1433414333 -CONECT1433514333 -CONECT143331433414335 -CONECT1433714336 -CONECT1433814336 -CONECT143361433714338 -CONECT1434014339 -CONECT1434114339 -CONECT143391434014341 -CONECT1434314342 -CONECT1434414342 -CONECT143421434314344 -CONECT1434614345 -CONECT1434714345 -CONECT143451434614347 -CONECT1434914348 -CONECT1435014348 -CONECT143481434914350 -CONECT1435214351 -CONECT1435314351 -CONECT143511435214353 -CONECT1435514354 -CONECT1435614354 -CONECT143541435514356 -CONECT1435814357 -CONECT1435914357 -CONECT143571435814359 -CONECT1436114360 -CONECT1436214360 -CONECT143601436114362 -CONECT1436414363 -CONECT1436514363 -CONECT143631436414365 -CONECT1436714366 -CONECT1436814366 -CONECT143661436714368 -CONECT1437014369 -CONECT1437114369 -CONECT143691437014371 -CONECT1437314372 -CONECT1437414372 -CONECT143721437314374 -CONECT1437614375 -CONECT1437714375 -CONECT143751437614377 -CONECT1437914378 -CONECT1438014378 -CONECT143781437914380 -CONECT1438214381 -CONECT1438314381 -CONECT143811438214383 -CONECT1438514384 -CONECT1438614384 -CONECT143841438514386 -CONECT1438814387 -CONECT1438914387 -CONECT143871438814389 -CONECT1439114390 -CONECT1439214390 -CONECT143901439114392 -CONECT1439414393 -CONECT1439514393 -CONECT143931439414395 -CONECT1439714396 -CONECT1439814396 -CONECT143961439714398 -CONECT1440014399 -CONECT1440114399 -CONECT143991440014401 -CONECT1440314402 -CONECT1440414402 -CONECT144021440314404 -CONECT1440614405 -CONECT1440714405 -CONECT144051440614407 -CONECT1440914408 -CONECT1441014408 -CONECT144081440914410 -CONECT1441214411 -CONECT1441314411 -CONECT144111441214413 -CONECT1441514414 -CONECT1441614414 -CONECT144141441514416 -CONECT1441814417 -CONECT1441914417 -CONECT144171441814419 -CONECT1442114420 -CONECT1442214420 -CONECT144201442114422 -CONECT1442414423 -CONECT1442514423 -CONECT144231442414425 -CONECT1442714426 -CONECT1442814426 -CONECT144261442714428 -CONECT1443014429 -CONECT1443114429 -CONECT144291443014431 -CONECT1443314432 -CONECT1443414432 -CONECT144321443314434 -CONECT1443614435 -CONECT1443714435 -CONECT144351443614437 -CONECT1443914438 -CONECT1444014438 -CONECT144381443914440 -CONECT1444214441 -CONECT1444314441 -CONECT144411444214443 -CONECT1444514444 -CONECT1444614444 -CONECT144441444514446 -CONECT1444814447 -CONECT1444914447 -CONECT144471444814449 -CONECT1445114450 -CONECT1445214450 -CONECT144501445114452 -CONECT1445414453 -CONECT1445514453 -CONECT144531445414455 -CONECT1445714456 -CONECT1445814456 -CONECT144561445714458 -CONECT1446014459 -CONECT1446114459 -CONECT144591446014461 -CONECT1446314462 -CONECT1446414462 -CONECT144621446314464 -CONECT1446614465 -CONECT1446714465 -CONECT144651446614467 -CONECT1446914468 -CONECT1447014468 -CONECT144681446914470 -CONECT1447214471 -CONECT1447314471 -CONECT144711447214473 -CONECT1447514474 -CONECT1447614474 -CONECT144741447514476 -CONECT1447814477 -CONECT1447914477 -CONECT144771447814479 -CONECT1448114480 -CONECT1448214480 -CONECT144801448114482 -CONECT1448414483 -CONECT1448514483 -CONECT144831448414485 -CONECT1448714486 -CONECT1448814486 -CONECT144861448714488 -CONECT1449014489 -CONECT1449114489 -CONECT144891449014491 -CONECT1449314492 -CONECT1449414492 -CONECT144921449314494 -CONECT1449614495 -CONECT1449714495 -CONECT144951449614497 -CONECT1449914498 -CONECT1450014498 -CONECT144981449914500 -CONECT1450214501 -CONECT1450314501 -CONECT145011450214503 -CONECT1450514504 -CONECT1450614504 -CONECT145041450514506 -CONECT1450814507 -CONECT1450914507 -CONECT145071450814509 -CONECT1451114510 -CONECT1451214510 -CONECT145101451114512 -CONECT1451414513 -CONECT1451514513 -CONECT145131451414515 -CONECT1451714516 -CONECT1451814516 -CONECT145161451714518 -CONECT1452014519 -CONECT1452114519 -CONECT145191452014521 -CONECT1452314522 -CONECT1452414522 -CONECT145221452314524 -CONECT1452614525 -CONECT1452714525 -CONECT145251452614527 -CONECT1452914528 -CONECT1453014528 -CONECT145281452914530 -CONECT1453214531 -CONECT1453314531 -CONECT145311453214533 -CONECT1453514534 -CONECT1453614534 -CONECT145341453514536 -CONECT1453814537 -CONECT1453914537 -CONECT145371453814539 -CONECT1454114540 -CONECT1454214540 -CONECT145401454114542 -CONECT1454414543 -CONECT1454514543 -CONECT145431454414545 -CONECT1454714546 -CONECT1454814546 -CONECT145461454714548 -CONECT1455014549 -CONECT1455114549 -CONECT145491455014551 -CONECT1455314552 -CONECT1455414552 -CONECT145521455314554 -CONECT1455614555 -CONECT1455714555 -CONECT145551455614557 -CONECT1455914558 -CONECT1456014558 -CONECT145581455914560 -CONECT1456214561 -CONECT1456314561 -CONECT145611456214563 -CONECT1456514564 -CONECT1456614564 -CONECT145641456514566 -CONECT1456814567 -CONECT1456914567 -CONECT145671456814569 -CONECT1457114570 -CONECT1457214570 -CONECT145701457114572 -CONECT1457414573 -CONECT1457514573 -CONECT145731457414575 -CONECT1457714576 -CONECT1457814576 -CONECT145761457714578 -CONECT1458014579 -CONECT1458114579 -CONECT145791458014581 -CONECT1458314582 -CONECT1458414582 -CONECT145821458314584 -CONECT1458614585 -CONECT1458714585 -CONECT145851458614587 -CONECT1458914588 -CONECT1459014588 -CONECT145881458914590 -CONECT1459214591 -CONECT1459314591 -CONECT145911459214593 -CONECT1459514594 -CONECT1459614594 -CONECT145941459514596 -CONECT1459814597 -CONECT1459914597 -CONECT145971459814599 -CONECT1460114600 -CONECT1460214600 -CONECT146001460114602 -CONECT1460414603 -CONECT1460514603 -CONECT146031460414605 -CONECT1460714606 -CONECT1460814606 -CONECT146061460714608 -CONECT1461014609 -CONECT1461114609 -CONECT146091461014611 -CONECT1461314612 -CONECT1461414612 -CONECT146121461314614 -CONECT1461614615 -CONECT1461714615 -CONECT146151461614617 -CONECT1461914618 -CONECT1462014618 -CONECT146181461914620 -CONECT1462214621 -CONECT1462314621 -CONECT146211462214623 -CONECT1462514624 -CONECT1462614624 -CONECT146241462514626 -CONECT1462814627 -CONECT1462914627 -CONECT146271462814629 -CONECT1463114630 -CONECT1463214630 -CONECT146301463114632 -CONECT1463414633 -CONECT1463514633 -CONECT146331463414635 -CONECT1463714636 -CONECT1463814636 -CONECT146361463714638 -CONECT1464014639 -CONECT1464114639 -CONECT146391464014641 -CONECT1464314642 -CONECT1464414642 -CONECT146421464314644 -CONECT1464614645 -CONECT1464714645 -CONECT146451464614647 -CONECT1464914648 -CONECT1465014648 -CONECT146481464914650 -CONECT1465214651 -CONECT1465314651 -CONECT146511465214653 -CONECT1465514654 -CONECT1465614654 -CONECT146541465514656 -CONECT1465814657 -CONECT1465914657 -CONECT146571465814659 -CONECT1466114660 -CONECT1466214660 -CONECT146601466114662 -CONECT1466414663 -CONECT1466514663 -CONECT146631466414665 -CONECT1466714666 -CONECT1466814666 -CONECT146661466714668 -CONECT1467014669 -CONECT1467114669 -CONECT146691467014671 -CONECT1467314672 -CONECT1467414672 -CONECT146721467314674 -CONECT1467614675 -CONECT1467714675 -CONECT146751467614677 -CONECT1467914678 -CONECT1468014678 -CONECT146781467914680 -CONECT1468214681 -CONECT1468314681 -CONECT146811468214683 -CONECT1468514684 -CONECT1468614684 -CONECT146841468514686 -CONECT1468814687 -CONECT1468914687 -CONECT146871468814689 -CONECT1469114690 -CONECT1469214690 -CONECT146901469114692 -CONECT1469414693 -CONECT1469514693 -CONECT146931469414695 -CONECT1469714696 -CONECT1469814696 -CONECT146961469714698 -CONECT1470014699 -CONECT1470114699 -CONECT146991470014701 -CONECT1470314702 -CONECT1470414702 -CONECT147021470314704 -CONECT1470614705 -CONECT1470714705 -CONECT147051470614707 -CONECT1470914708 -CONECT1471014708 -CONECT147081470914710 -CONECT1471214711 -CONECT1471314711 -CONECT147111471214713 -CONECT1471514714 -CONECT1471614714 -CONECT147141471514716 -CONECT1471814717 -CONECT1471914717 -CONECT147171471814719 -CONECT1472114720 -CONECT1472214720 -CONECT147201472114722 -CONECT1472414723 -CONECT1472514723 -CONECT147231472414725 -CONECT1472714726 -CONECT1472814726 -CONECT147261472714728 -CONECT1473014729 -CONECT1473114729 -CONECT147291473014731 -CONECT1473314732 -CONECT1473414732 -CONECT147321473314734 -CONECT1473614735 -CONECT1473714735 -CONECT147351473614737 -CONECT1473914738 -CONECT1474014738 -CONECT147381473914740 -CONECT1474214741 -CONECT1474314741 -CONECT147411474214743 -CONECT1474514744 -CONECT1474614744 -CONECT147441474514746 -CONECT1474814747 -CONECT1474914747 -CONECT147471474814749 -CONECT1475114750 -CONECT1475214750 -CONECT147501475114752 -CONECT1475414753 -CONECT1475514753 -CONECT147531475414755 -CONECT1475714756 -CONECT1475814756 -CONECT147561475714758 -CONECT1476014759 -CONECT1476114759 -CONECT147591476014761 -CONECT1476314762 -CONECT1476414762 -CONECT147621476314764 -CONECT1476614765 -CONECT1476714765 -CONECT147651476614767 -CONECT1476914768 -CONECT1477014768 -CONECT147681476914770 -CONECT1477214771 -CONECT1477314771 -CONECT147711477214773 -CONECT1477514774 -CONECT1477614774 -CONECT147741477514776 -CONECT1477814777 -CONECT1477914777 -CONECT147771477814779 -CONECT1478114780 -CONECT1478214780 -CONECT147801478114782 -CONECT1478414783 -CONECT1478514783 -CONECT147831478414785 -CONECT1478714786 -CONECT1478814786 -CONECT147861478714788 -CONECT1479014789 -CONECT1479114789 -CONECT147891479014791 -CONECT1479314792 -CONECT1479414792 -CONECT147921479314794 -CONECT1479614795 -CONECT1479714795 -CONECT147951479614797 -CONECT1479914798 -CONECT1480014798 -CONECT147981479914800 -CONECT1480214801 -CONECT1480314801 -CONECT148011480214803 -CONECT1480514804 -CONECT1480614804 -CONECT148041480514806 -CONECT1480814807 -CONECT1480914807 -CONECT148071480814809 -CONECT1481114810 -CONECT1481214810 -CONECT148101481114812 -CONECT1481414813 -CONECT1481514813 -CONECT148131481414815 -CONECT1481714816 -CONECT1481814816 -CONECT148161481714818 -CONECT1482014819 -CONECT1482114819 -CONECT148191482014821 -CONECT1482314822 -CONECT1482414822 -CONECT148221482314824 -CONECT1482614825 -CONECT1482714825 -CONECT148251482614827 -CONECT1482914828 -CONECT1483014828 -CONECT148281482914830 -CONECT1483214831 -CONECT1483314831 -CONECT148311483214833 -CONECT1483514834 -CONECT1483614834 -CONECT148341483514836 -CONECT1483814837 -CONECT1483914837 -CONECT148371483814839 -CONECT1484114840 -CONECT1484214840 -CONECT148401484114842 -CONECT1484414843 -CONECT1484514843 -CONECT148431484414845 -CONECT1484714846 -CONECT1484814846 -CONECT148461484714848 -CONECT1485014849 -CONECT1485114849 -CONECT148491485014851 -CONECT1485314852 -CONECT1485414852 -CONECT148521485314854 -CONECT1485614855 -CONECT1485714855 -CONECT148551485614857 -CONECT1485914858 -CONECT1486014858 -CONECT148581485914860 -CONECT1486214861 -CONECT1486314861 -CONECT148611486214863 -CONECT1486514864 -CONECT1486614864 -CONECT148641486514866 -CONECT1486814867 -CONECT1486914867 -CONECT148671486814869 -CONECT1487114870 -CONECT1487214870 -CONECT148701487114872 -CONECT1487414873 -CONECT1487514873 -CONECT148731487414875 -CONECT1487714876 -CONECT1487814876 -CONECT148761487714878 -CONECT1488014879 -CONECT1488114879 -CONECT148791488014881 -CONECT1488314882 -CONECT1488414882 -CONECT148821488314884 -CONECT1488614885 -CONECT1488714885 -CONECT148851488614887 -CONECT1488914888 -CONECT1489014888 -CONECT148881488914890 -CONECT1489214891 -CONECT1489314891 -CONECT148911489214893 -CONECT1489514894 -CONECT1489614894 -CONECT148941489514896 -CONECT1489814897 -CONECT1489914897 -CONECT148971489814899 -CONECT1490114900 -CONECT1490214900 -CONECT149001490114902 -CONECT1490414903 -CONECT1490514903 -CONECT149031490414905 -CONECT1490714906 -CONECT1490814906 -CONECT149061490714908 -CONECT1491014909 -CONECT1491114909 -CONECT149091491014911 -CONECT1491314912 -CONECT1491414912 -CONECT149121491314914 -CONECT1491614915 -CONECT1491714915 -CONECT149151491614917 -CONECT1491914918 -CONECT1492014918 -CONECT149181491914920 -CONECT1492214921 -CONECT1492314921 -CONECT149211492214923 -CONECT1492514924 -CONECT1492614924 -CONECT149241492514926 -CONECT1492814927 -CONECT1492914927 -CONECT149271492814929 -CONECT1493114930 -CONECT1493214930 -CONECT149301493114932 -CONECT1493414933 -CONECT1493514933 -CONECT149331493414935 -CONECT1493714936 -CONECT1493814936 -CONECT149361493714938 -CONECT1494014939 -CONECT1494114939 -CONECT149391494014941 -CONECT1494314942 -CONECT1494414942 -CONECT149421494314944 -CONECT1494614945 -CONECT1494714945 -CONECT149451494614947 -CONECT1494914948 -CONECT1495014948 -CONECT149481494914950 -CONECT1495214951 -CONECT1495314951 -CONECT149511495214953 -CONECT1495514954 -CONECT1495614954 -CONECT149541495514956 -CONECT1495814957 -CONECT1495914957 -CONECT149571495814959 -CONECT1496114960 -CONECT1496214960 -CONECT149601496114962 -CONECT1496414963 -CONECT1496514963 -CONECT149631496414965 -CONECT1496714966 -CONECT1496814966 -CONECT149661496714968 -CONECT1497014969 -CONECT1497114969 -CONECT149691497014971 -CONECT1497314972 -CONECT1497414972 -CONECT149721497314974 -CONECT1497614975 -CONECT1497714975 -CONECT149751497614977 -CONECT1497914978 -CONECT1498014978 -CONECT149781497914980 -CONECT1498214981 -CONECT1498314981 -CONECT149811498214983 -CONECT1498514984 -CONECT1498614984 -CONECT149841498514986 -CONECT1498814987 -CONECT1498914987 -CONECT149871498814989 -CONECT1499114990 -CONECT1499214990 -CONECT149901499114992 -CONECT1499414993 -CONECT1499514993 -CONECT149931499414995 -CONECT1499714996 -CONECT1499814996 -CONECT149961499714998 -CONECT1500014999 -CONECT1500114999 -CONECT149991500015001 -CONECT1500315002 -CONECT1500415002 -CONECT150021500315004 -CONECT1500615005 -CONECT1500715005 -CONECT150051500615007 -CONECT1500915008 -CONECT1501015008 -CONECT150081500915010 -CONECT1501215011 -CONECT1501315011 -CONECT150111501215013 -CONECT1501515014 -CONECT1501615014 -CONECT150141501515016 -CONECT1501815017 -CONECT1501915017 -CONECT150171501815019 -CONECT1502115020 -CONECT1502215020 -CONECT150201502115022 -CONECT1502415023 -CONECT1502515023 -CONECT150231502415025 -CONECT1502715026 -CONECT1502815026 -CONECT150261502715028 -CONECT1503015029 -CONECT1503115029 -CONECT150291503015031 -CONECT1503315032 -CONECT1503415032 -CONECT150321503315034 -CONECT1503615035 -CONECT1503715035 -CONECT150351503615037 -CONECT1503915038 -CONECT1504015038 -CONECT150381503915040 -CONECT1504215041 -CONECT1504315041 -CONECT150411504215043 -CONECT1504515044 -CONECT1504615044 -CONECT150441504515046 -CONECT1504815047 -CONECT1504915047 -CONECT150471504815049 -CONECT1505115050 -CONECT1505215050 -CONECT150501505115052 -CONECT1505415053 -CONECT1505515053 -CONECT150531505415055 -CONECT1505715056 -CONECT1505815056 -CONECT150561505715058 -CONECT1506015059 -CONECT1506115059 -CONECT150591506015061 -CONECT1506315062 -CONECT1506415062 -CONECT150621506315064 -CONECT1506615065 -CONECT1506715065 -CONECT150651506615067 -CONECT1506915068 -CONECT1507015068 -CONECT150681506915070 -CONECT1507215071 -CONECT1507315071 -CONECT150711507215073 -CONECT1507515074 -CONECT1507615074 -CONECT150741507515076 -CONECT1507815077 -CONECT1507915077 -CONECT150771507815079 -CONECT1508115080 -CONECT1508215080 -CONECT150801508115082 -CONECT1508415083 -CONECT1508515083 -CONECT150831508415085 -CONECT1508715086 -CONECT1508815086 -CONECT150861508715088 -CONECT1509015089 -CONECT1509115089 -CONECT150891509015091 -CONECT1509315092 -CONECT1509415092 -CONECT150921509315094 -CONECT1509615095 -CONECT1509715095 -CONECT150951509615097 -CONECT1509915098 -CONECT1510015098 -CONECT150981509915100 -CONECT1510215101 -CONECT1510315101 -CONECT151011510215103 -CONECT1510515104 -CONECT1510615104 -CONECT151041510515106 -CONECT1510815107 -CONECT1510915107 -CONECT151071510815109 -CONECT1511115110 -CONECT1511215110 -CONECT151101511115112 -CONECT1511415113 -CONECT1511515113 -CONECT151131511415115 -CONECT1511715116 -CONECT1511815116 -CONECT151161511715118 -CONECT1512015119 -CONECT1512115119 -CONECT151191512015121 -CONECT1512315122 -CONECT1512415122 -CONECT151221512315124 -CONECT1512615125 -CONECT1512715125 -CONECT151251512615127 -CONECT1512915128 -CONECT1513015128 -CONECT151281512915130 -CONECT1513215131 -CONECT1513315131 -CONECT151311513215133 -CONECT1513515134 -CONECT1513615134 -CONECT151341513515136 -CONECT1513815137 -CONECT1513915137 -CONECT151371513815139 -CONECT1514115140 -CONECT1514215140 -CONECT151401514115142 -CONECT1514415143 -CONECT1514515143 -CONECT151431514415145 -CONECT1514715146 -CONECT1514815146 -CONECT151461514715148 -CONECT1515015149 -CONECT1515115149 -CONECT151491515015151 -CONECT1515315152 -CONECT1515415152 -CONECT151521515315154 -CONECT1515615155 -CONECT1515715155 -CONECT151551515615157 -CONECT1515915158 -CONECT1516015158 -CONECT151581515915160 -CONECT1516215161 -CONECT1516315161 -CONECT151611516215163 -CONECT1516515164 -CONECT1516615164 -CONECT151641516515166 -CONECT1516815167 -CONECT1516915167 -CONECT151671516815169 -CONECT1517115170 -CONECT1517215170 -CONECT151701517115172 -CONECT1517415173 -CONECT1517515173 -CONECT151731517415175 -CONECT1517715176 -CONECT1517815176 -CONECT151761517715178 -CONECT1518015179 -CONECT1518115179 -CONECT151791518015181 -CONECT1518315182 -CONECT1518415182 -CONECT151821518315184 -CONECT1518615185 -CONECT1518715185 -CONECT151851518615187 -CONECT1518915188 -CONECT1519015188 -CONECT151881518915190 -CONECT1519215191 -CONECT1519315191 -CONECT151911519215193 -CONECT1519515194 -CONECT1519615194 -CONECT151941519515196 -CONECT1519815197 -CONECT1519915197 -CONECT151971519815199 -CONECT1520115200 -CONECT1520215200 -CONECT152001520115202 -CONECT1520415203 -CONECT1520515203 -CONECT152031520415205 -CONECT1520715206 -CONECT1520815206 -CONECT152061520715208 -CONECT1521015209 -CONECT1521115209 -CONECT152091521015211 -CONECT1521315212 -CONECT1521415212 -CONECT152121521315214 -CONECT1521615215 -CONECT1521715215 -CONECT152151521615217 -CONECT1521915218 -CONECT1522015218 -CONECT152181521915220 -CONECT1522215221 -CONECT1522315221 -CONECT152211522215223 -CONECT1522515224 -CONECT1522615224 -CONECT152241522515226 -CONECT1522815227 -CONECT1522915227 -CONECT152271522815229 -CONECT1523115230 -CONECT1523215230 -CONECT152301523115232 -CONECT1523415233 -CONECT1523515233 -CONECT152331523415235 -CONECT1523715236 -CONECT1523815236 -CONECT152361523715238 -CONECT1524015239 -CONECT1524115239 -CONECT152391524015241 -CONECT1524315242 -CONECT1524415242 -CONECT152421524315244 -CONECT1524615245 -CONECT1524715245 -CONECT152451524615247 -CONECT1524915248 -CONECT1525015248 -CONECT152481524915250 -CONECT1525215251 -CONECT1525315251 -CONECT152511525215253 -CONECT1525515254 -CONECT1525615254 -CONECT152541525515256 -CONECT1525815257 -CONECT1525915257 -CONECT152571525815259 -CONECT1526115260 -CONECT1526215260 -CONECT152601526115262 -CONECT1526415263 -CONECT1526515263 -CONECT152631526415265 -CONECT1526715266 -CONECT1526815266 -CONECT152661526715268 -CONECT1527015269 -CONECT1527115269 -CONECT152691527015271 -CONECT1527315272 -CONECT1527415272 -CONECT152721527315274 -CONECT1527615275 -CONECT1527715275 -CONECT152751527615277 -CONECT1527915278 -CONECT1528015278 -CONECT152781527915280 -CONECT1528215281 -CONECT1528315281 -CONECT152811528215283 -CONECT1528515284 -CONECT1528615284 -CONECT152841528515286 -CONECT1528815287 -CONECT1528915287 -CONECT152871528815289 -CONECT1529115290 -CONECT1529215290 -CONECT152901529115292 -CONECT1529415293 -CONECT1529515293 -CONECT152931529415295 -CONECT1529715296 -CONECT1529815296 -CONECT152961529715298 -CONECT1530015299 -CONECT1530115299 -CONECT152991530015301 -CONECT1530315302 -CONECT1530415302 -CONECT153021530315304 -CONECT1530615305 -CONECT1530715305 -CONECT153051530615307 -CONECT1530915308 -CONECT1531015308 -CONECT153081530915310 -CONECT1531215311 -CONECT1531315311 -CONECT153111531215313 -CONECT1531515314 -CONECT1531615314 -CONECT153141531515316 -CONECT1531815317 -CONECT1531915317 -CONECT153171531815319 -CONECT1532115320 -CONECT1532215320 -CONECT153201532115322 -CONECT1532415323 -CONECT1532515323 -CONECT153231532415325 -CONECT1532715326 -CONECT1532815326 -CONECT153261532715328 -CONECT1533015329 -CONECT1533115329 -CONECT153291533015331 -CONECT1533315332 -CONECT1533415332 -CONECT153321533315334 -CONECT1533615335 -CONECT1533715335 -CONECT153351533615337 -CONECT1533915338 -CONECT1534015338 -CONECT153381533915340 -CONECT1534215341 -CONECT1534315341 -CONECT153411534215343 -CONECT1534515344 -CONECT1534615344 -CONECT153441534515346 -CONECT1534815347 -CONECT1534915347 -CONECT153471534815349 -CONECT1535115350 -CONECT1535215350 -CONECT153501535115352 -CONECT1535415353 -CONECT1535515353 -CONECT153531535415355 -CONECT1535715356 -CONECT1535815356 -CONECT153561535715358 -CONECT1536015359 -CONECT1536115359 -CONECT153591536015361 -CONECT1536315362 -CONECT1536415362 -CONECT153621536315364 -CONECT1536615365 -CONECT1536715365 -CONECT153651536615367 -CONECT1536915368 -CONECT1537015368 -CONECT153681536915370 -CONECT1537215371 -CONECT1537315371 -CONECT153711537215373 -CONECT1537515374 -CONECT1537615374 -CONECT153741537515376 -CONECT1537815377 -CONECT1537915377 -CONECT153771537815379 -CONECT1538115380 -CONECT1538215380 -CONECT153801538115382 -CONECT1538415383 -CONECT1538515383 -CONECT153831538415385 -CONECT1538715386 -CONECT1538815386 -CONECT153861538715388 -CONECT1539015389 -CONECT1539115389 -CONECT153891539015391 -CONECT1539315392 -CONECT1539415392 -CONECT153921539315394 -CONECT1539615395 -CONECT1539715395 -CONECT153951539615397 -CONECT1539915398 -CONECT1540015398 -CONECT153981539915400 -CONECT1540215401 -CONECT1540315401 -CONECT154011540215403 -CONECT1540515404 -CONECT1540615404 -CONECT154041540515406 -CONECT1540815407 -CONECT1540915407 -CONECT154071540815409 -CONECT1541115410 -CONECT1541215410 -CONECT154101541115412 -CONECT1541415413 -CONECT1541515413 -CONECT154131541415415 -CONECT1541715416 -CONECT1541815416 -CONECT154161541715418 -CONECT1542015419 -CONECT1542115419 -CONECT154191542015421 -CONECT1542315422 -CONECT1542415422 -CONECT154221542315424 -CONECT1542615425 -CONECT1542715425 -CONECT154251542615427 -CONECT1542915428 -CONECT1543015428 -CONECT154281542915430 -CONECT1543215431 -CONECT1543315431 -CONECT154311543215433 -CONECT1543515434 -CONECT1543615434 -CONECT154341543515436 -CONECT1543815437 -CONECT1543915437 -CONECT154371543815439 -CONECT1544115440 -CONECT1544215440 -CONECT154401544115442 -CONECT1544415443 -CONECT1544515443 -CONECT154431544415445 -CONECT1544715446 -CONECT1544815446 -CONECT154461544715448 -CONECT1545015449 -CONECT1545115449 -CONECT154491545015451 -CONECT1545315452 -CONECT1545415452 -CONECT154521545315454 -CONECT1545615455 -CONECT1545715455 -CONECT154551545615457 -CONECT1545915458 -CONECT1546015458 -CONECT154581545915460 -CONECT1546215461 -CONECT1546315461 -CONECT154611546215463 -CONECT1546515464 -CONECT1546615464 -CONECT154641546515466 -CONECT1546815467 -CONECT1546915467 -CONECT154671546815469 -CONECT1547115470 -CONECT1547215470 -CONECT154701547115472 -CONECT1547415473 -CONECT1547515473 -CONECT154731547415475 -CONECT1547715476 -CONECT1547815476 -CONECT154761547715478 -CONECT1548015479 -CONECT1548115479 -CONECT154791548015481 -CONECT1548315482 -CONECT1548415482 -CONECT154821548315484 -CONECT1548615485 -CONECT1548715485 -CONECT154851548615487 -CONECT1548915488 -CONECT1549015488 -CONECT154881548915490 -CONECT1549215491 -CONECT1549315491 -CONECT154911549215493 -CONECT1549515494 -CONECT1549615494 -CONECT154941549515496 -CONECT1549815497 -CONECT1549915497 -CONECT154971549815499 -CONECT1550115500 -CONECT1550215500 -CONECT155001550115502 -CONECT1550415503 -CONECT1550515503 -CONECT155031550415505 -CONECT1550715506 -CONECT1550815506 -CONECT155061550715508 -CONECT1551015509 -CONECT1551115509 -CONECT155091551015511 -CONECT1551315512 -CONECT1551415512 -CONECT155121551315514 -CONECT1551615515 -CONECT1551715515 -CONECT155151551615517 -CONECT1551915518 -CONECT1552015518 -CONECT155181551915520 -CONECT1552215521 -CONECT1552315521 -CONECT155211552215523 -CONECT1552515524 -CONECT1552615524 -CONECT155241552515526 -CONECT1552815527 -CONECT1552915527 -CONECT155271552815529 -CONECT1553115530 -CONECT1553215530 -CONECT155301553115532 -CONECT1553415533 -CONECT1553515533 -CONECT155331553415535 -CONECT1553715536 -CONECT1553815536 -CONECT155361553715538 -CONECT1554015539 -CONECT1554115539 -CONECT155391554015541 -CONECT1554315542 -CONECT1554415542 -CONECT155421554315544 -CONECT1554615545 -CONECT1554715545 -CONECT155451554615547 -CONECT1554915548 -CONECT1555015548 -CONECT155481554915550 -CONECT1555215551 -CONECT1555315551 -CONECT155511555215553 -CONECT1555515554 -CONECT1555615554 -CONECT155541555515556 -CONECT1555815557 -CONECT1555915557 -CONECT155571555815559 -CONECT1556115560 -CONECT1556215560 -CONECT155601556115562 -CONECT1556415563 -CONECT1556515563 -CONECT155631556415565 -CONECT1556715566 -CONECT1556815566 -CONECT155661556715568 -CONECT1557015569 -CONECT1557115569 -CONECT155691557015571 -CONECT1557315572 -CONECT1557415572 -CONECT155721557315574 -CONECT1557615575 -CONECT1557715575 -CONECT155751557615577 -CONECT1557915578 -CONECT1558015578 -CONECT155781557915580 -CONECT1558215581 -CONECT1558315581 -CONECT155811558215583 -CONECT1558515584 -CONECT1558615584 -CONECT155841558515586 -CONECT1558815587 -CONECT1558915587 -CONECT155871558815589 -CONECT1559115590 -CONECT1559215590 -CONECT155901559115592 -CONECT1559415593 -CONECT1559515593 -CONECT155931559415595 -CONECT1559715596 -CONECT1559815596 -CONECT155961559715598 -CONECT1560015599 -CONECT1560115599 -CONECT155991560015601 -CONECT1560315602 -CONECT1560415602 -CONECT156021560315604 -CONECT1560615605 -CONECT1560715605 -CONECT156051560615607 -CONECT1560915608 -CONECT1561015608 -CONECT156081560915610 -CONECT1561215611 -CONECT1561315611 -CONECT156111561215613 -CONECT1561515614 -CONECT1561615614 -CONECT156141561515616 -CONECT1561815617 -CONECT1561915617 -CONECT156171561815619 -CONECT1562115620 -CONECT1562215620 -CONECT156201562115622 -CONECT1562415623 -CONECT1562515623 -CONECT156231562415625 -CONECT1562715626 -CONECT1562815626 -CONECT156261562715628 -CONECT1563015629 -CONECT1563115629 -CONECT156291563015631 -CONECT1563315632 -CONECT1563415632 -CONECT156321563315634 -CONECT1563615635 -CONECT1563715635 -CONECT156351563615637 -CONECT1563915638 -CONECT1564015638 -CONECT156381563915640 -CONECT1564215641 -CONECT1564315641 -CONECT156411564215643 -CONECT1564515644 -CONECT1564615644 -CONECT156441564515646 -CONECT1564815647 -CONECT1564915647 -CONECT156471564815649 -CONECT1565115650 -CONECT1565215650 -CONECT156501565115652 -CONECT1565415653 -CONECT1565515653 -CONECT156531565415655 -CONECT1565715656 -CONECT1565815656 -CONECT156561565715658 -CONECT1566015659 -CONECT1566115659 -CONECT156591566015661 -CONECT1566315662 -CONECT1566415662 -CONECT156621566315664 -CONECT1566615665 -CONECT1566715665 -CONECT156651566615667 -CONECT1566915668 -CONECT1567015668 -CONECT156681566915670 -CONECT1567215671 -CONECT1567315671 -CONECT156711567215673 -CONECT1567515674 -CONECT1567615674 -CONECT156741567515676 -CONECT1567815677 -CONECT1567915677 -CONECT156771567815679 -CONECT1568115680 -CONECT1568215680 -CONECT156801568115682 -CONECT1568415683 -CONECT1568515683 -CONECT156831568415685 -CONECT1568715686 -CONECT1568815686 -CONECT156861568715688 -CONECT1569015689 -CONECT1569115689 -CONECT156891569015691 -CONECT1569315692 -CONECT1569415692 -CONECT156921569315694 -CONECT1569615695 -CONECT1569715695 -CONECT156951569615697 -CONECT1569915698 -CONECT1570015698 -CONECT156981569915700 -CONECT1570215701 -CONECT1570315701 -CONECT157011570215703 -CONECT1570515704 -CONECT1570615704 -CONECT157041570515706 -CONECT1570815707 -CONECT1570915707 -CONECT157071570815709 -CONECT1571115710 -CONECT1571215710 -CONECT157101571115712 -CONECT1571415713 -CONECT1571515713 -CONECT157131571415715 -CONECT1571715716 -CONECT1571815716 -CONECT157161571715718 -CONECT1572015719 -CONECT1572115719 -CONECT157191572015721 -CONECT1572315722 -CONECT1572415722 -CONECT157221572315724 -CONECT1572615725 -CONECT1572715725 -CONECT157251572615727 -CONECT1572915728 -CONECT1573015728 -CONECT157281572915730 -CONECT1573215731 -CONECT1573315731 -CONECT157311573215733 -CONECT1573515734 -CONECT1573615734 -CONECT157341573515736 -CONECT1573815737 -CONECT1573915737 -CONECT157371573815739 -CONECT1574115740 -CONECT1574215740 -CONECT157401574115742 -CONECT1574415743 -CONECT1574515743 -CONECT157431574415745 -CONECT1574715746 -CONECT1574815746 -CONECT157461574715748 -CONECT1575015749 -CONECT1575115749 -CONECT157491575015751 -CONECT1575315752 -CONECT1575415752 -CONECT157521575315754 -CONECT1575615755 -CONECT1575715755 -CONECT157551575615757 -CONECT1575915758 -CONECT1576015758 -CONECT157581575915760 -CONECT1576215761 -CONECT1576315761 -CONECT157611576215763 -CONECT1576515764 -CONECT1576615764 -CONECT157641576515766 -CONECT1576815767 -CONECT1576915767 -CONECT157671576815769 -CONECT1577115770 -CONECT1577215770 -CONECT157701577115772 -CONECT1577415773 -CONECT1577515773 -CONECT157731577415775 -CONECT1577715776 -CONECT1577815776 -CONECT157761577715778 -CONECT1578015779 -CONECT1578115779 -CONECT157791578015781 -CONECT1578315782 -CONECT1578415782 -CONECT157821578315784 -CONECT1578615785 -CONECT1578715785 -CONECT157851578615787 -CONECT1578915788 -CONECT1579015788 -CONECT157881578915790 -CONECT1579215791 -CONECT1579315791 -CONECT157911579215793 -CONECT1579515794 -CONECT1579615794 -CONECT157941579515796 -CONECT1579815797 -CONECT1579915797 -CONECT157971579815799 -CONECT1580115800 -CONECT1580215800 -CONECT158001580115802 -CONECT1580415803 -CONECT1580515803 -CONECT158031580415805 -CONECT1580715806 -CONECT1580815806 -CONECT158061580715808 -CONECT1581015809 -CONECT1581115809 -CONECT158091581015811 -CONECT1581315812 -CONECT1581415812 -CONECT158121581315814 -CONECT1581615815 -CONECT1581715815 -CONECT158151581615817 -CONECT1581915818 -CONECT1582015818 -CONECT158181581915820 -CONECT1582215821 -CONECT1582315821 -CONECT158211582215823 -CONECT1582515824 -CONECT1582615824 -CONECT158241582515826 -CONECT1582815827 -CONECT1582915827 -CONECT158271582815829 -CONECT1583115830 -CONECT1583215830 -CONECT158301583115832 -CONECT1583415833 -CONECT1583515833 -CONECT158331583415835 -CONECT1583715836 -CONECT1583815836 -CONECT158361583715838 -CONECT1584015839 -CONECT1584115839 -CONECT158391584015841 -CONECT1584315842 -CONECT1584415842 -CONECT158421584315844 -CONECT1584615845 -CONECT1584715845 -CONECT158451584615847 -CONECT1584915848 -CONECT1585015848 -CONECT158481584915850 -CONECT1585215851 -CONECT1585315851 -CONECT158511585215853 -CONECT1585515854 -CONECT1585615854 -CONECT158541585515856 -CONECT1585815857 -CONECT1585915857 -CONECT158571585815859 -CONECT1586115860 -CONECT1586215860 -CONECT158601586115862 -CONECT1586415863 -CONECT1586515863 -CONECT158631586415865 -CONECT1586715866 -CONECT1586815866 -CONECT158661586715868 -CONECT1587015869 -CONECT1587115869 -CONECT158691587015871 -CONECT1587315872 -CONECT1587415872 -CONECT158721587315874 -CONECT1587615875 -CONECT1587715875 -CONECT158751587615877 -CONECT1587915878 -CONECT1588015878 -CONECT158781587915880 -CONECT1588215881 -CONECT1588315881 -CONECT158811588215883 -CONECT1588515884 -CONECT1588615884 -CONECT158841588515886 -CONECT1588815887 -CONECT1588915887 -CONECT158871588815889 -CONECT1589115890 -CONECT1589215890 -CONECT158901589115892 -CONECT1589415893 -CONECT1589515893 -CONECT158931589415895 -CONECT1589715896 -CONECT1589815896 -CONECT158961589715898 -CONECT1590015899 -CONECT1590115899 -CONECT158991590015901 -CONECT1590315902 -CONECT1590415902 -CONECT159021590315904 -CONECT1590615905 -CONECT1590715905 -CONECT159051590615907 -CONECT1590915908 -CONECT1591015908 -CONECT159081590915910 -CONECT1591215911 -CONECT1591315911 -CONECT159111591215913 -CONECT1591515914 -CONECT1591615914 -CONECT159141591515916 -CONECT1591815917 -CONECT1591915917 -CONECT159171591815919 -CONECT1592115920 -CONECT1592215920 -CONECT159201592115922 -CONECT1592415923 -CONECT1592515923 -CONECT159231592415925 -CONECT1592715926 -CONECT1592815926 -CONECT159261592715928 -CONECT1593015929 -CONECT1593115929 -CONECT159291593015931 -CONECT1593315932 -CONECT1593415932 -CONECT159321593315934 -CONECT1593615935 -CONECT1593715935 -CONECT159351593615937 -CONECT1593915938 -CONECT1594015938 -CONECT159381593915940 -CONECT1594215941 -CONECT1594315941 -CONECT159411594215943 -CONECT1594515944 -CONECT1594615944 -CONECT159441594515946 -CONECT1594815947 -CONECT1594915947 -CONECT159471594815949 -CONECT1595115950 -CONECT1595215950 -CONECT159501595115952 -CONECT1595415953 -CONECT1595515953 -CONECT159531595415955 -CONECT1595715956 -CONECT1595815956 -CONECT159561595715958 -CONECT1596015959 -CONECT1596115959 -CONECT159591596015961 -CONECT1596315962 -CONECT1596415962 -CONECT159621596315964 -CONECT1596615965 -CONECT1596715965 -CONECT159651596615967 -CONECT1596915968 -CONECT1597015968 -CONECT159681596915970 -CONECT1597215971 -CONECT1597315971 -CONECT159711597215973 -CONECT1597515974 -CONECT1597615974 -CONECT159741597515976 -CONECT1597815977 -CONECT1597915977 -CONECT159771597815979 -CONECT1598115980 -CONECT1598215980 -CONECT159801598115982 -CONECT1598415983 -CONECT1598515983 -CONECT159831598415985 -CONECT1598715986 -CONECT1598815986 -CONECT159861598715988 -CONECT1599015989 -CONECT1599115989 -CONECT159891599015991 -CONECT1599315992 -CONECT1599415992 -CONECT159921599315994 -CONECT1599615995 -CONECT1599715995 -CONECT159951599615997 -CONECT1599915998 -CONECT1600015998 -CONECT159981599916000 -CONECT1600216001 -CONECT1600316001 -CONECT160011600216003 -CONECT1600516004 -CONECT1600616004 -CONECT160041600516006 -CONECT1600816007 -CONECT1600916007 -CONECT160071600816009 -CONECT1601116010 -CONECT1601216010 -CONECT160101601116012 -CONECT1601416013 -CONECT1601516013 -CONECT160131601416015 -CONECT1601716016 -CONECT1601816016 -CONECT160161601716018 -CONECT1602016019 -CONECT1602116019 -CONECT160191602016021 -CONECT1602316022 -CONECT1602416022 -CONECT160221602316024 -CONECT1602616025 -CONECT1602716025 -CONECT160251602616027 -CONECT1602916028 -CONECT1603016028 -CONECT160281602916030 -CONECT1603216031 -CONECT1603316031 -CONECT160311603216033 -CONECT1603516034 -CONECT1603616034 -CONECT160341603516036 -CONECT1603816037 -CONECT1603916037 -CONECT160371603816039 -CONECT1604116040 -CONECT1604216040 -CONECT160401604116042 -CONECT1604416043 -CONECT1604516043 -CONECT160431604416045 -CONECT1604716046 -CONECT1604816046 -CONECT160461604716048 -CONECT1605016049 -CONECT1605116049 -CONECT160491605016051 -CONECT1605316052 -CONECT1605416052 -CONECT160521605316054 -CONECT1605616055 -CONECT1605716055 -CONECT160551605616057 -CONECT1605916058 -CONECT1606016058 -CONECT160581605916060 -CONECT1606216061 -CONECT1606316061 -CONECT160611606216063 -CONECT1606516064 -CONECT1606616064 -CONECT160641606516066 -CONECT1606816067 -CONECT1606916067 -CONECT160671606816069 -CONECT1607116070 -CONECT1607216070 -CONECT160701607116072 -CONECT1607416073 -CONECT1607516073 -CONECT160731607416075 -CONECT1607716076 -CONECT1607816076 -CONECT160761607716078 -CONECT1608016079 -CONECT1608116079 -CONECT160791608016081 -CONECT1608316082 -CONECT1608416082 -CONECT160821608316084 -CONECT1608616085 -CONECT1608716085 -CONECT160851608616087 -CONECT1608916088 -CONECT1609016088 -CONECT160881608916090 -CONECT1609216091 -CONECT1609316091 -CONECT160911609216093 -CONECT1609516094 -CONECT1609616094 -CONECT160941609516096 -CONECT1609816097 -CONECT1609916097 -CONECT160971609816099 -CONECT1610116100 -CONECT1610216100 -CONECT161001610116102 -CONECT1610416103 -CONECT1610516103 -CONECT161031610416105 -CONECT1610716106 -CONECT1610816106 -CONECT161061610716108 -CONECT1611016109 -CONECT1611116109 -CONECT161091611016111 -CONECT1611316112 -CONECT1611416112 -CONECT161121611316114 -CONECT1611616115 -CONECT1611716115 -CONECT161151611616117 -CONECT1611916118 -CONECT1612016118 -CONECT161181611916120 -CONECT1612216121 -CONECT1612316121 -CONECT161211612216123 -CONECT1612516124 -CONECT1612616124 -CONECT161241612516126 -CONECT1612816127 -CONECT1612916127 -CONECT161271612816129 -CONECT1613116130 -CONECT1613216130 -CONECT161301613116132 -CONECT1613416133 -CONECT1613516133 -CONECT161331613416135 -CONECT1613716136 -CONECT1613816136 -CONECT161361613716138 -CONECT1614016139 -CONECT1614116139 -CONECT161391614016141 -CONECT1614316142 -CONECT1614416142 -CONECT161421614316144 -CONECT1614616145 -CONECT1614716145 -CONECT161451614616147 -CONECT1614916148 -CONECT1615016148 -CONECT161481614916150 -CONECT1615216151 -CONECT1615316151 -CONECT161511615216153 -CONECT1615516154 -CONECT1615616154 -CONECT161541615516156 -CONECT1615816157 -CONECT1615916157 -CONECT161571615816159 -CONECT1616116160 -CONECT1616216160 -CONECT161601616116162 -CONECT1616416163 -CONECT1616516163 -CONECT161631616416165 -CONECT1616716166 -CONECT1616816166 -CONECT161661616716168 -CONECT1617016169 -CONECT1617116169 -CONECT161691617016171 -CONECT1617316172 -CONECT1617416172 -CONECT161721617316174 -CONECT1617616175 -CONECT1617716175 -CONECT161751617616177 -CONECT1617916178 -CONECT1618016178 -CONECT161781617916180 -CONECT1618216181 -CONECT1618316181 -CONECT161811618216183 -CONECT1618516184 -CONECT1618616184 -CONECT161841618516186 -CONECT1618816187 -CONECT1618916187 -CONECT161871618816189 -CONECT1619116190 -CONECT1619216190 -CONECT161901619116192 -CONECT1619416193 -CONECT1619516193 -CONECT161931619416195 -CONECT1619716196 -CONECT1619816196 -CONECT161961619716198 -CONECT1620016199 -CONECT1620116199 -CONECT161991620016201 -CONECT1620316202 -CONECT1620416202 -CONECT162021620316204 -CONECT1620616205 -CONECT1620716205 -CONECT162051620616207 -CONECT1620916208 -CONECT1621016208 -CONECT162081620916210 -CONECT1621216211 -CONECT1621316211 -CONECT162111621216213 -CONECT1621516214 -CONECT1621616214 -CONECT162141621516216 -CONECT1621816217 -CONECT1621916217 -CONECT162171621816219 -CONECT1622116220 -CONECT1622216220 -CONECT162201622116222 -CONECT1622416223 -CONECT1622516223 -CONECT162231622416225 -CONECT1622716226 -CONECT1622816226 -CONECT162261622716228 -CONECT1623016229 -CONECT1623116229 -CONECT162291623016231 -CONECT1623316232 -CONECT1623416232 -CONECT162321623316234 -CONECT1623616235 -CONECT1623716235 -CONECT162351623616237 -CONECT1623916238 -CONECT1624016238 -CONECT162381623916240 -CONECT1624216241 -CONECT1624316241 -CONECT162411624216243 -CONECT1624516244 -CONECT1624616244 -CONECT162441624516246 -CONECT1624816247 -CONECT1624916247 -CONECT162471624816249 -CONECT1625116250 -CONECT1625216250 -CONECT162501625116252 -CONECT1625416253 -CONECT1625516253 -CONECT162531625416255 -CONECT1625716256 -CONECT1625816256 -CONECT162561625716258 -CONECT1626016259 -CONECT1626116259 -CONECT162591626016261 -CONECT1626316262 -CONECT1626416262 -CONECT162621626316264 -CONECT1626616265 -CONECT1626716265 -CONECT162651626616267 -CONECT1626916268 -CONECT1627016268 -CONECT162681626916270 -CONECT1627216271 -CONECT1627316271 -CONECT162711627216273 -CONECT1627516274 -CONECT1627616274 -CONECT162741627516276 -CONECT1627816277 -CONECT1627916277 -CONECT162771627816279 -CONECT1628116280 -CONECT1628216280 -CONECT162801628116282 -CONECT1628416283 -CONECT1628516283 -CONECT162831628416285 -CONECT1628716286 -CONECT1628816286 -CONECT162861628716288 -CONECT1629016289 -CONECT1629116289 -CONECT162891629016291 -CONECT1629316292 -CONECT1629416292 -CONECT162921629316294 -CONECT1629616295 -CONECT1629716295 -CONECT162951629616297 -CONECT1629916298 -CONECT1630016298 -CONECT162981629916300 -CONECT1630216301 -CONECT1630316301 -CONECT163011630216303 -CONECT1630516304 -CONECT1630616304 -CONECT163041630516306 -CONECT1630816307 -CONECT1630916307 -CONECT163071630816309 -CONECT1631116310 -CONECT1631216310 -CONECT163101631116312 -CONECT1631416313 -CONECT1631516313 -CONECT163131631416315 -CONECT1631716316 -CONECT1631816316 -CONECT163161631716318 -CONECT1632016319 -CONECT1632116319 -CONECT163191632016321 -CONECT1632316322 -CONECT1632416322 -CONECT163221632316324 -CONECT1632616325 -CONECT1632716325 -CONECT163251632616327 -CONECT1632916328 -CONECT1633016328 -CONECT163281632916330 -CONECT1633216331 -CONECT1633316331 -CONECT163311633216333 -CONECT1633516334 -CONECT1633616334 -CONECT163341633516336 -CONECT1633816337 -CONECT1633916337 -CONECT163371633816339 -CONECT1634116340 -CONECT1634216340 -CONECT163401634116342 -CONECT1634416343 -CONECT1634516343 -CONECT163431634416345 -CONECT1634716346 -CONECT1634816346 -CONECT163461634716348 -CONECT1635016349 -CONECT1635116349 -CONECT163491635016351 -CONECT1635316352 -CONECT1635416352 -CONECT163521635316354 -CONECT1635616355 -CONECT1635716355 -CONECT163551635616357 -CONECT1635916358 -CONECT1636016358 -CONECT163581635916360 -CONECT1636216361 -CONECT1636316361 -CONECT163611636216363 -CONECT1636516364 -CONECT1636616364 -CONECT163641636516366 -CONECT1636816367 -CONECT1636916367 -CONECT163671636816369 -CONECT1637116370 -CONECT1637216370 -CONECT163701637116372 -CONECT1637416373 -CONECT1637516373 -CONECT163731637416375 -CONECT1637716376 -CONECT1637816376 -CONECT163761637716378 -CONECT1638016379 -CONECT1638116379 -CONECT163791638016381 -CONECT1638316382 -CONECT1638416382 -CONECT163821638316384 -CONECT1638616385 -CONECT1638716385 -CONECT163851638616387 -CONECT1638916388 -CONECT1639016388 -CONECT163881638916390 -CONECT1639216391 -CONECT1639316391 -CONECT163911639216393 -CONECT1639516394 -CONECT1639616394 -CONECT163941639516396 -CONECT1639816397 -CONECT1639916397 -CONECT163971639816399 -CONECT1640116400 -CONECT1640216400 -CONECT164001640116402 -CONECT1640416403 -CONECT1640516403 -CONECT164031640416405 -CONECT1640716406 -CONECT1640816406 -CONECT164061640716408 -CONECT1641016409 -CONECT1641116409 -CONECT164091641016411 -CONECT1641316412 -CONECT1641416412 -CONECT164121641316414 -CONECT1641616415 -CONECT1641716415 -CONECT164151641616417 -CONECT1641916418 -CONECT1642016418 -CONECT164181641916420 -CONECT1642216421 -CONECT1642316421 -CONECT164211642216423 -CONECT1642516424 -CONECT1642616424 -CONECT164241642516426 -CONECT1642816427 -CONECT1642916427 -CONECT164271642816429 -CONECT1643116430 -CONECT1643216430 -CONECT164301643116432 -CONECT1643416433 -CONECT1643516433 -CONECT164331643416435 -CONECT1643716436 -CONECT1643816436 -CONECT164361643716438 -CONECT1644016439 -CONECT1644116439 -CONECT164391644016441 -CONECT1644316442 -CONECT1644416442 -CONECT164421644316444 -CONECT1644616445 -CONECT1644716445 -CONECT164451644616447 -CONECT1644916448 -CONECT1645016448 -CONECT164481644916450 -CONECT1645216451 -CONECT1645316451 -CONECT164511645216453 -CONECT1645516454 -CONECT1645616454 -CONECT164541645516456 -CONECT1645816457 -CONECT1645916457 -CONECT164571645816459 -CONECT1646116460 -CONECT1646216460 -CONECT164601646116462 -CONECT1646416463 -CONECT1646516463 -CONECT164631646416465 -CONECT1646716466 -CONECT1646816466 -CONECT164661646716468 -CONECT1647016469 -CONECT1647116469 -CONECT164691647016471 -CONECT1647316472 -CONECT1647416472 -CONECT164721647316474 -CONECT1647616475 -CONECT1647716475 -CONECT164751647616477 -CONECT1647916478 -CONECT1648016478 -CONECT164781647916480 -CONECT1648216481 -CONECT1648316481 -CONECT164811648216483 -CONECT1648516484 -CONECT1648616484 -CONECT164841648516486 -CONECT1648816487 -CONECT1648916487 -CONECT164871648816489 -CONECT1649116490 -CONECT1649216490 -CONECT164901649116492 -CONECT1649416493 -CONECT1649516493 -CONECT164931649416495 -CONECT1649716496 -CONECT1649816496 -CONECT164961649716498 -CONECT1650016499 -CONECT1650116499 -CONECT164991650016501 -CONECT1650316502 -CONECT1650416502 -CONECT165021650316504 -CONECT1650616505 -CONECT1650716505 -CONECT165051650616507 -CONECT1650916508 -CONECT1651016508 -CONECT165081650916510 -CONECT1651216511 -CONECT1651316511 -CONECT165111651216513 -CONECT1651516514 -CONECT1651616514 -CONECT165141651516516 -CONECT1651816517 -CONECT1651916517 -CONECT165171651816519 -CONECT1652116520 -CONECT1652216520 -CONECT165201652116522 -CONECT1652416523 -CONECT1652516523 -CONECT165231652416525 -CONECT1652716526 -CONECT1652816526 -CONECT165261652716528 -CONECT1653016529 -CONECT1653116529 -CONECT165291653016531 -CONECT1653316532 -CONECT1653416532 -CONECT165321653316534 -CONECT1653616535 -CONECT1653716535 -CONECT165351653616537 -CONECT1653916538 -CONECT1654016538 -CONECT165381653916540 -CONECT1654216541 -CONECT1654316541 -CONECT165411654216543 -CONECT1654516544 -CONECT1654616544 -CONECT165441654516546 -CONECT1654816547 -CONECT1654916547 -CONECT165471654816549 -CONECT1655116550 -CONECT1655216550 -CONECT165501655116552 -CONECT1655416553 -CONECT1655516553 -CONECT165531655416555 -CONECT1655716556 -CONECT1655816556 -CONECT165561655716558 -CONECT1656016559 -CONECT1656116559 -CONECT165591656016561 -CONECT1656316562 -CONECT1656416562 -CONECT165621656316564 -CONECT1656616565 -CONECT1656716565 -CONECT165651656616567 -CONECT1656916568 -CONECT1657016568 -CONECT165681656916570 -CONECT1657216571 -CONECT1657316571 -CONECT165711657216573 -CONECT1657516574 -CONECT1657616574 -CONECT165741657516576 -CONECT1657816577 -CONECT1657916577 -CONECT165771657816579 -CONECT1658116580 -CONECT1658216580 -CONECT165801658116582 -CONECT1658416583 -CONECT1658516583 -CONECT165831658416585 -CONECT1658716586 -CONECT1658816586 -CONECT165861658716588 -CONECT1659016589 -CONECT1659116589 -CONECT165891659016591 -CONECT1659316592 -CONECT1659416592 -CONECT165921659316594 -CONECT1659616595 -CONECT1659716595 -CONECT165951659616597 -CONECT1659916598 -CONECT1660016598 -CONECT165981659916600 -CONECT1660216601 -CONECT1660316601 -CONECT166011660216603 -CONECT1660516604 -CONECT1660616604 -CONECT166041660516606 -CONECT1660816607 -CONECT1660916607 -CONECT166071660816609 -CONECT1661116610 -CONECT1661216610 -CONECT166101661116612 -CONECT1661416613 -CONECT1661516613 -CONECT166131661416615 -CONECT1661716616 -CONECT1661816616 -CONECT166161661716618 -CONECT1662016619 -CONECT1662116619 -CONECT166191662016621 -CONECT1662316622 -CONECT1662416622 -CONECT166221662316624 -CONECT1662616625 -CONECT1662716625 -CONECT166251662616627 -CONECT1662916628 -CONECT1663016628 -CONECT166281662916630 -CONECT1663216631 -CONECT1663316631 -CONECT166311663216633 -CONECT1663516634 -CONECT1663616634 -CONECT166341663516636 -CONECT1663816637 -CONECT1663916637 -CONECT166371663816639 -CONECT1664116640 -CONECT1664216640 -CONECT166401664116642 -CONECT1664416643 -CONECT1664516643 -CONECT166431664416645 -CONECT1664716646 -CONECT1664816646 -CONECT166461664716648 -CONECT1665016649 -CONECT1665116649 -CONECT166491665016651 -CONECT1665316652 -CONECT1665416652 -CONECT166521665316654 -CONECT1665616655 -CONECT1665716655 -CONECT166551665616657 -CONECT1665916658 -CONECT1666016658 -CONECT166581665916660 -CONECT1666216661 -CONECT1666316661 -CONECT166611666216663 -CONECT1666516664 -CONECT1666616664 -CONECT166641666516666 -CONECT1666816667 -CONECT1666916667 -CONECT166671666816669 -CONECT1667116670 -CONECT1667216670 -CONECT166701667116672 -CONECT1667416673 -CONECT1667516673 -CONECT166731667416675 -CONECT1667716676 -CONECT1667816676 -CONECT166761667716678 -CONECT1668016679 -CONECT1668116679 -CONECT166791668016681 -CONECT1668316682 -CONECT1668416682 -CONECT166821668316684 -CONECT1668616685 -CONECT1668716685 -CONECT166851668616687 -CONECT1668916688 -CONECT1669016688 -CONECT166881668916690 -CONECT1669216691 -CONECT1669316691 -CONECT166911669216693 -CONECT1669516694 -CONECT1669616694 -CONECT166941669516696 -CONECT1669816697 -CONECT1669916697 -CONECT166971669816699 -CONECT1670116700 -CONECT1670216700 -CONECT167001670116702 -CONECT1670416703 -CONECT1670516703 -CONECT167031670416705 -CONECT1670716706 -CONECT1670816706 -CONECT167061670716708 -CONECT1671016709 -CONECT1671116709 -CONECT167091671016711 -CONECT1671316712 -CONECT1671416712 -CONECT167121671316714 -CONECT1671616715 -CONECT1671716715 -CONECT167151671616717 -CONECT1671916718 -CONECT1672016718 -CONECT167181671916720 -CONECT1672216721 -CONECT1672316721 -CONECT167211672216723 -CONECT1672516724 -CONECT1672616724 -CONECT167241672516726 -CONECT1672816727 -CONECT1672916727 -CONECT167271672816729 -CONECT1673116730 -CONECT1673216730 -CONECT167301673116732 -CONECT1673416733 -CONECT1673516733 -CONECT167331673416735 -CONECT1673716736 -CONECT1673816736 -CONECT167361673716738 -CONECT1674016739 -CONECT1674116739 -CONECT167391674016741 -CONECT1674316742 -CONECT1674416742 -CONECT167421674316744 -CONECT1674616745 -CONECT1674716745 -CONECT167451674616747 -CONECT1674916748 -CONECT1675016748 -CONECT167481674916750 -CONECT1675216751 -CONECT1675316751 -CONECT167511675216753 -CONECT1675516754 -CONECT1675616754 -CONECT167541675516756 -CONECT1675816757 -CONECT1675916757 -CONECT167571675816759 -CONECT1676116760 -CONECT1676216760 -CONECT167601676116762 -CONECT1676416763 -CONECT1676516763 -CONECT167631676416765 -CONECT1676716766 -CONECT1676816766 -CONECT167661676716768 -CONECT1677016769 -CONECT1677116769 -CONECT167691677016771 -CONECT1677316772 -CONECT1677416772 -CONECT167721677316774 -CONECT1677616775 -CONECT1677716775 -CONECT167751677616777 -CONECT1677916778 -CONECT1678016778 -CONECT167781677916780 -CONECT1678216781 -CONECT1678316781 -CONECT167811678216783 -CONECT1678516784 -CONECT1678616784 -CONECT167841678516786 -CONECT1678816787 -CONECT1678916787 -CONECT167871678816789 -CONECT1679116790 -CONECT1679216790 -CONECT167901679116792 -CONECT1679416793 -CONECT1679516793 -CONECT167931679416795 -CONECT1679716796 -CONECT1679816796 -CONECT167961679716798 -CONECT1680016799 -CONECT1680116799 -CONECT167991680016801 -CONECT1680316802 -CONECT1680416802 -CONECT168021680316804 -CONECT1680616805 -CONECT1680716805 -CONECT168051680616807 -CONECT1680916808 -CONECT1681016808 -CONECT168081680916810 -CONECT1681216811 -CONECT1681316811 -CONECT168111681216813 -CONECT1681516814 -CONECT1681616814 -CONECT168141681516816 -CONECT1681816817 -CONECT1681916817 -CONECT168171681816819 -CONECT1682116820 -CONECT1682216820 -CONECT168201682116822 -CONECT1682416823 -CONECT1682516823 -CONECT168231682416825 -CONECT1682716826 -CONECT1682816826 -CONECT168261682716828 -CONECT1683016829 -CONECT1683116829 -CONECT168291683016831 -CONECT1683316832 -CONECT1683416832 -CONECT168321683316834 -CONECT1683616835 -CONECT1683716835 -CONECT168351683616837 -CONECT1683916838 -CONECT1684016838 -CONECT168381683916840 -CONECT1684216841 -CONECT1684316841 -CONECT168411684216843 -CONECT1684516844 -CONECT1684616844 -CONECT168441684516846 -CONECT1684816847 -CONECT1684916847 -CONECT168471684816849 -CONECT1685116850 -CONECT1685216850 -CONECT168501685116852 -CONECT1685416853 -CONECT1685516853 -CONECT168531685416855 -CONECT1685716856 -CONECT1685816856 -CONECT168561685716858 -CONECT1686016859 -CONECT1686116859 -CONECT168591686016861 -CONECT1686316862 -CONECT1686416862 -CONECT168621686316864 -CONECT1686616865 -CONECT1686716865 -CONECT168651686616867 -CONECT1686916868 -CONECT1687016868 -CONECT168681686916870 -CONECT1687216871 -CONECT1687316871 -CONECT168711687216873 -CONECT1687516874 -CONECT1687616874 -CONECT168741687516876 -CONECT1687816877 -CONECT1687916877 -CONECT168771687816879 -CONECT1688116880 -CONECT1688216880 -CONECT168801688116882 -CONECT1688416883 -CONECT1688516883 -CONECT168831688416885 -CONECT1688716886 -CONECT1688816886 -CONECT168861688716888 -CONECT1689016889 -CONECT1689116889 -CONECT168891689016891 -CONECT1689316892 -CONECT1689416892 -CONECT168921689316894 -CONECT1689616895 -CONECT1689716895 -CONECT168951689616897 -CONECT1689916898 -CONECT1690016898 -CONECT168981689916900 -CONECT1690216901 -CONECT1690316901 -CONECT169011690216903 -CONECT1690516904 -CONECT1690616904 -CONECT169041690516906 -CONECT1690816907 -CONECT1690916907 -CONECT169071690816909 -CONECT1691116910 -CONECT1691216910 -CONECT169101691116912 -CONECT1691416913 -CONECT1691516913 -CONECT169131691416915 -CONECT1691716916 -CONECT1691816916 -CONECT169161691716918 -CONECT1692016919 -CONECT1692116919 -CONECT169191692016921 -CONECT1692316922 -CONECT1692416922 -CONECT169221692316924 -CONECT1692616925 -CONECT1692716925 -CONECT169251692616927 -CONECT1692916928 -CONECT1693016928 -CONECT169281692916930 -CONECT1693216931 -CONECT1693316931 -CONECT169311693216933 -CONECT1693516934 -CONECT1693616934 -CONECT169341693516936 -CONECT1693816937 -CONECT1693916937 -CONECT169371693816939 -CONECT1694116940 -CONECT1694216940 -CONECT169401694116942 -CONECT1694416943 -CONECT1694516943 -CONECT169431694416945 -CONECT1694716946 -CONECT1694816946 -CONECT169461694716948 -CONECT1695016949 -CONECT1695116949 -CONECT169491695016951 -CONECT1695316952 -CONECT1695416952 -CONECT169521695316954 -CONECT1695616955 -CONECT1695716955 -CONECT169551695616957 -CONECT1695916958 -CONECT1696016958 -CONECT169581695916960 -CONECT1696216961 -CONECT1696316961 -CONECT169611696216963 -CONECT1696516964 -CONECT1696616964 -CONECT169641696516966 -CONECT1696816967 -CONECT1696916967 -CONECT169671696816969 -CONECT1697116970 -CONECT1697216970 -CONECT169701697116972 -CONECT1697416973 -CONECT1697516973 -CONECT169731697416975 -CONECT1697716976 -CONECT1697816976 -CONECT169761697716978 -CONECT1698016979 -CONECT1698116979 -CONECT169791698016981 -CONECT1698316982 -CONECT1698416982 -CONECT169821698316984 -CONECT1698616985 -CONECT1698716985 -CONECT169851698616987 -CONECT1698916988 -CONECT1699016988 -CONECT169881698916990 -CONECT1699216991 -CONECT1699316991 -CONECT169911699216993 -CONECT1699516994 -CONECT1699616994 -CONECT169941699516996 -CONECT1699816997 -CONECT1699916997 -CONECT169971699816999 -CONECT1700117000 -CONECT1700217000 -CONECT170001700117002 -CONECT1700417003 -CONECT1700517003 -CONECT170031700417005 -CONECT1700717006 -CONECT1700817006 -CONECT170061700717008 -CONECT1701017009 -CONECT1701117009 -CONECT170091701017011 -CONECT1701317012 -CONECT1701417012 -CONECT170121701317014 -CONECT1701617015 -CONECT1701717015 -CONECT170151701617017 -CONECT1701917018 -CONECT1702017018 -CONECT170181701917020 -CONECT1702217021 -CONECT1702317021 -CONECT170211702217023 -CONECT1702517024 -CONECT1702617024 -CONECT170241702517026 -CONECT1702817027 -CONECT1702917027 -CONECT170271702817029 -CONECT1703117030 -CONECT1703217030 -CONECT170301703117032 -CONECT1703417033 -CONECT1703517033 -CONECT170331703417035 -CONECT1703717036 -CONECT1703817036 -CONECT170361703717038 -CONECT1704017039 -CONECT1704117039 -CONECT170391704017041 -CONECT1704317042 -CONECT1704417042 -CONECT170421704317044 -CONECT1704617045 -CONECT1704717045 -CONECT170451704617047 -CONECT1704917048 -CONECT1705017048 -CONECT170481704917050 -CONECT1705217051 -CONECT1705317051 -CONECT170511705217053 -CONECT1705517054 -CONECT1705617054 -CONECT170541705517056 -CONECT1705817057 -CONECT1705917057 -CONECT170571705817059 -CONECT1706117060 -CONECT1706217060 -CONECT170601706117062 -CONECT1706417063 -CONECT1706517063 -CONECT170631706417065 -CONECT1706717066 -CONECT1706817066 -CONECT170661706717068 -CONECT1707017069 -CONECT1707117069 -CONECT170691707017071 -CONECT1707317072 -CONECT1707417072 -CONECT170721707317074 -CONECT1707617075 -CONECT1707717075 -CONECT170751707617077 -CONECT1707917078 -CONECT1708017078 -CONECT170781707917080 -CONECT1708217081 -CONECT1708317081 -CONECT170811708217083 -CONECT1708517084 -CONECT1708617084 -CONECT170841708517086 -CONECT1708817087 -CONECT1708917087 -CONECT170871708817089 -CONECT1709117090 -CONECT1709217090 -CONECT170901709117092 -CONECT1709417093 -CONECT1709517093 -CONECT170931709417095 -CONECT1709717096 -CONECT1709817096 -CONECT170961709717098 -CONECT1710017099 -CONECT1710117099 -CONECT170991710017101 -CONECT1710317102 -CONECT1710417102 -CONECT171021710317104 -CONECT1710617105 -CONECT1710717105 -CONECT171051710617107 -CONECT1710917108 -CONECT1711017108 -CONECT171081710917110 -CONECT1711217111 -CONECT1711317111 -CONECT171111711217113 -CONECT1711517114 -CONECT1711617114 -CONECT171141711517116 -CONECT1711817117 -CONECT1711917117 -CONECT171171711817119 -CONECT1712117120 -CONECT1712217120 -CONECT171201712117122 -CONECT1712417123 -CONECT1712517123 -CONECT171231712417125 -CONECT1712717126 -CONECT1712817126 -CONECT171261712717128 -CONECT1713017129 -CONECT1713117129 -CONECT171291713017131 -CONECT1713317132 -CONECT1713417132 -CONECT171321713317134 -CONECT1713617135 -CONECT1713717135 -CONECT171351713617137 -CONECT1713917138 -CONECT1714017138 -CONECT171381713917140 -CONECT1714217141 -CONECT1714317141 -CONECT171411714217143 -CONECT1714517144 -CONECT1714617144 -CONECT171441714517146 -CONECT1714817147 -CONECT1714917147 -CONECT171471714817149 -CONECT1715117150 -CONECT1715217150 -CONECT171501715117152 -CONECT1715417153 -CONECT1715517153 -CONECT171531715417155 -CONECT1715717156 -CONECT1715817156 -CONECT171561715717158 -CONECT1716017159 -CONECT1716117159 -CONECT171591716017161 -CONECT1716317162 -CONECT1716417162 -CONECT171621716317164 -CONECT1716617165 -CONECT1716717165 -CONECT171651716617167 -CONECT1716917168 -CONECT1717017168 -CONECT171681716917170 -CONECT1717217171 -CONECT1717317171 -CONECT171711717217173 -CONECT1717517174 -CONECT1717617174 -CONECT171741717517176 -CONECT1717817177 -CONECT1717917177 -CONECT171771717817179 -CONECT1718117180 -CONECT1718217180 -CONECT171801718117182 -CONECT1718417183 -CONECT1718517183 -CONECT171831718417185 -CONECT1718717186 -CONECT1718817186 -CONECT171861718717188 -CONECT1719017189 -CONECT1719117189 -CONECT171891719017191 -CONECT1719317192 -CONECT1719417192 -CONECT171921719317194 -CONECT1719617195 -CONECT1719717195 -CONECT171951719617197 -CONECT1719917198 -CONECT1720017198 -CONECT171981719917200 -CONECT1720217201 -CONECT1720317201 -CONECT172011720217203 -CONECT1720517204 -CONECT1720617204 -CONECT172041720517206 -CONECT1720817207 -CONECT1720917207 -CONECT172071720817209 -CONECT1721117210 -CONECT1721217210 -CONECT172101721117212 -CONECT1721417213 -CONECT1721517213 -CONECT172131721417215 -CONECT1721717216 -CONECT1721817216 -CONECT172161721717218 -CONECT1722017219 -CONECT1722117219 -CONECT172191722017221 -CONECT1722317222 -CONECT1722417222 -CONECT172221722317224 -CONECT1722617225 -CONECT1722717225 -CONECT172251722617227 -CONECT1722917228 -CONECT1723017228 -CONECT172281722917230 -CONECT1723217231 -CONECT1723317231 -CONECT172311723217233 -CONECT1723517234 -CONECT1723617234 -CONECT172341723517236 -CONECT1723817237 -CONECT1723917237 -CONECT172371723817239 -CONECT1724117240 -CONECT1724217240 -CONECT172401724117242 -CONECT1724417243 -CONECT1724517243 -CONECT172431724417245 -CONECT1724717246 -CONECT1724817246 -CONECT172461724717248 -CONECT1725017249 -CONECT1725117249 -CONECT172491725017251 -CONECT1725317252 -CONECT1725417252 -CONECT172521725317254 -CONECT1725617255 -CONECT1725717255 -CONECT172551725617257 -CONECT1725917258 -CONECT1726017258 -CONECT172581725917260 -CONECT1726217261 -CONECT1726317261 -CONECT172611726217263 -CONECT1726517264 -CONECT1726617264 -CONECT172641726517266 -CONECT1726817267 -CONECT1726917267 -CONECT172671726817269 -CONECT1727117270 -CONECT1727217270 -CONECT172701727117272 -CONECT1727417273 -CONECT1727517273 -CONECT172731727417275 -CONECT1727717276 -CONECT1727817276 -CONECT172761727717278 -CONECT1728017279 -CONECT1728117279 -CONECT172791728017281 -CONECT1728317282 -CONECT1728417282 -CONECT172821728317284 -CONECT1728617285 -CONECT1728717285 -CONECT172851728617287 -CONECT1728917288 -CONECT1729017288 -CONECT172881728917290 -CONECT1729217291 -CONECT1729317291 -CONECT172911729217293 -CONECT1729517294 -CONECT1729617294 -CONECT172941729517296 -CONECT1729817297 -CONECT1729917297 -CONECT172971729817299 -CONECT1730117300 -CONECT1730217300 -CONECT173001730117302 -CONECT1730417303 -CONECT1730517303 -CONECT173031730417305 -CONECT1730717306 -CONECT1730817306 -CONECT173061730717308 -CONECT1731017309 -CONECT1731117309 -CONECT173091731017311 -CONECT1731317312 -CONECT1731417312 -CONECT173121731317314 -CONECT1731617315 -CONECT1731717315 -CONECT173151731617317 -CONECT1731917318 -CONECT1732017318 -CONECT173181731917320 -CONECT1732217321 -CONECT1732317321 -CONECT173211732217323 -CONECT1732517324 -CONECT1732617324 -CONECT173241732517326 -CONECT1732817327 -CONECT1732917327 -CONECT173271732817329 -CONECT1733117330 -CONECT1733217330 -CONECT173301733117332 -CONECT1733417333 -CONECT1733517333 -CONECT173331733417335 -CONECT1733717336 -CONECT1733817336 -CONECT173361733717338 -CONECT1734017339 -CONECT1734117339 -CONECT173391734017341 -CONECT1734317342 -CONECT1734417342 -CONECT173421734317344 -CONECT1734617345 -CONECT1734717345 -CONECT173451734617347 -CONECT1734917348 -CONECT1735017348 -CONECT173481734917350 -CONECT1735217351 -CONECT1735317351 -CONECT173511735217353 -CONECT1735517354 -CONECT1735617354 -CONECT173541735517356 -CONECT1735817357 -CONECT1735917357 -CONECT173571735817359 -CONECT1736117360 -CONECT1736217360 -CONECT173601736117362 -CONECT1736417363 -CONECT1736517363 -CONECT173631736417365 -CONECT1736717366 -CONECT1736817366 -CONECT173661736717368 -CONECT1737017369 -CONECT1737117369 -CONECT173691737017371 -CONECT1737317372 -CONECT1737417372 -CONECT173721737317374 -CONECT1737617375 -CONECT1737717375 -CONECT173751737617377 -CONECT1737917378 -CONECT1738017378 -CONECT173781737917380 -CONECT1738217381 -CONECT1738317381 -CONECT173811738217383 -CONECT1738517384 -CONECT1738617384 -CONECT173841738517386 -CONECT1738817387 -CONECT1738917387 -CONECT173871738817389 -CONECT1739117390 -CONECT1739217390 -CONECT173901739117392 -CONECT1739417393 -CONECT1739517393 -CONECT173931739417395 -CONECT1739717396 -CONECT1739817396 -CONECT173961739717398 -CONECT1740017399 -CONECT1740117399 -CONECT173991740017401 -CONECT1740317402 -CONECT1740417402 -CONECT174021740317404 -CONECT1740617405 -CONECT1740717405 -CONECT174051740617407 -CONECT1740917408 -CONECT1741017408 -CONECT174081740917410 -CONECT1741217411 -CONECT1741317411 -CONECT174111741217413 -CONECT1741517414 -CONECT1741617414 -CONECT174141741517416 -CONECT1741817417 -CONECT1741917417 -CONECT174171741817419 -CONECT1742117420 -CONECT1742217420 -CONECT174201742117422 -CONECT1742417423 -CONECT1742517423 -CONECT174231742417425 -CONECT1742717426 -CONECT1742817426 -CONECT174261742717428 -CONECT1743017429 -CONECT1743117429 -CONECT174291743017431 -CONECT1743317432 -CONECT1743417432 -CONECT174321743317434 -CONECT1743617435 -CONECT1743717435 -CONECT174351743617437 -CONECT1743917438 -CONECT1744017438 -CONECT174381743917440 -CONECT1744217441 -CONECT1744317441 -CONECT174411744217443 -CONECT1744517444 -CONECT1744617444 -CONECT174441744517446 -CONECT1744817447 -CONECT1744917447 -CONECT174471744817449 -CONECT1745117450 -CONECT1745217450 -CONECT174501745117452 -CONECT1745417453 -CONECT1745517453 -CONECT174531745417455 -CONECT1745717456 -CONECT1745817456 -CONECT174561745717458 -CONECT1746017459 -CONECT1746117459 -CONECT174591746017461 -CONECT1746317462 -CONECT1746417462 -CONECT174621746317464 -CONECT1746617465 -CONECT1746717465 -CONECT174651746617467 -CONECT1746917468 -CONECT1747017468 -CONECT174681746917470 -CONECT1747217471 -CONECT1747317471 -CONECT174711747217473 -CONECT1747517474 -CONECT1747617474 -CONECT174741747517476 -CONECT1747817477 -CONECT1747917477 -CONECT174771747817479 -CONECT1748117480 -CONECT1748217480 -CONECT174801748117482 -CONECT1748417483 -CONECT1748517483 -CONECT174831748417485 -CONECT1748717486 -CONECT1748817486 -CONECT174861748717488 -CONECT1749017489 -CONECT1749117489 -CONECT174891749017491 -CONECT1749317492 -CONECT1749417492 -CONECT174921749317494 -CONECT1749617495 -CONECT1749717495 -CONECT174951749617497 -CONECT1749917498 -CONECT1750017498 -CONECT174981749917500 -CONECT1750217501 -CONECT1750317501 -CONECT175011750217503 -CONECT1750517504 -CONECT1750617504 -CONECT175041750517506 -CONECT1750817507 -CONECT1750917507 -CONECT175071750817509 -CONECT1751117510 -CONECT1751217510 -CONECT175101751117512 -CONECT1751417513 -CONECT1751517513 -CONECT175131751417515 -CONECT1751717516 -CONECT1751817516 -CONECT175161751717518 -CONECT1752017519 -CONECT1752117519 -CONECT175191752017521 -CONECT1752317522 -CONECT1752417522 -CONECT175221752317524 -CONECT1752617525 -CONECT1752717525 -CONECT175251752617527 -CONECT1752917528 -CONECT1753017528 -CONECT175281752917530 -CONECT1753217531 -CONECT1753317531 -CONECT175311753217533 -CONECT1753517534 -CONECT1753617534 -CONECT175341753517536 -CONECT1753817537 -CONECT1753917537 -CONECT175371753817539 -CONECT1754117540 -CONECT1754217540 -CONECT175401754117542 -CONECT1754417543 -CONECT1754517543 -CONECT175431754417545 -CONECT1754717546 -CONECT1754817546 -CONECT175461754717548 -CONECT1755017549 -CONECT1755117549 -CONECT175491755017551 -CONECT1755317552 -CONECT1755417552 -CONECT175521755317554 -CONECT1755617555 -CONECT1755717555 -CONECT175551755617557 -CONECT1755917558 -CONECT1756017558 -CONECT175581755917560 -CONECT1756217561 -CONECT1756317561 -CONECT175611756217563 -CONECT1756517564 -CONECT1756617564 -CONECT175641756517566 -CONECT1756817567 -CONECT1756917567 -CONECT175671756817569 -CONECT1757117570 -CONECT1757217570 -CONECT175701757117572 -CONECT1757417573 -CONECT1757517573 -CONECT175731757417575 -CONECT1757717576 -CONECT1757817576 -CONECT175761757717578 -CONECT1758017579 -CONECT1758117579 -CONECT175791758017581 -CONECT1758317582 -CONECT1758417582 -CONECT175821758317584 -CONECT1758617585 -CONECT1758717585 -CONECT175851758617587 -CONECT1758917588 -CONECT1759017588 -CONECT175881758917590 -CONECT1759217591 -CONECT1759317591 -CONECT175911759217593 -CONECT1759517594 -CONECT1759617594 -CONECT175941759517596 -CONECT1759817597 -CONECT1759917597 -CONECT175971759817599 -CONECT1760117600 -CONECT1760217600 -CONECT176001760117602 -CONECT1760417603 -CONECT1760517603 -CONECT176031760417605 -CONECT1760717606 -CONECT1760817606 -CONECT176061760717608 -CONECT1761017609 -CONECT1761117609 -CONECT176091761017611 -CONECT1761317612 -CONECT1761417612 -CONECT176121761317614 -CONECT1761617615 -CONECT1761717615 -CONECT176151761617617 -CONECT1761917618 -CONECT1762017618 -CONECT176181761917620 -CONECT1762217621 -CONECT1762317621 -CONECT176211762217623 -CONECT1762517624 -CONECT1762617624 -CONECT176241762517626 -CONECT1762817627 -CONECT1762917627 -CONECT176271762817629 -CONECT1763117630 -CONECT1763217630 -CONECT176301763117632 -CONECT1763417633 -CONECT1763517633 -CONECT176331763417635 -CONECT1763717636 -CONECT1763817636 -CONECT176361763717638 -CONECT1764017639 -CONECT1764117639 -CONECT176391764017641 -CONECT1764317642 -CONECT1764417642 -CONECT176421764317644 -CONECT1764617645 -CONECT1764717645 -CONECT176451764617647 -CONECT1764917648 -CONECT1765017648 -CONECT176481764917650 -CONECT1765217651 -CONECT1765317651 -CONECT176511765217653 -CONECT1765517654 -CONECT1765617654 -CONECT176541765517656 -CONECT1765817657 -CONECT1765917657 -CONECT176571765817659 -CONECT1766117660 -CONECT1766217660 -CONECT176601766117662 -CONECT1766417663 -CONECT1766517663 -CONECT176631766417665 -CONECT1766717666 -CONECT1766817666 -CONECT176661766717668 -CONECT1767017669 -CONECT1767117669 -CONECT176691767017671 -CONECT1767317672 -CONECT1767417672 -CONECT176721767317674 -CONECT1767617675 -CONECT1767717675 -CONECT176751767617677 -CONECT1767917678 -CONECT1768017678 -CONECT176781767917680 -CONECT1768217681 -CONECT1768317681 -CONECT176811768217683 -CONECT1768517684 -CONECT1768617684 -CONECT176841768517686 -CONECT1768817687 -CONECT1768917687 -CONECT176871768817689 -CONECT1769117690 -CONECT1769217690 -CONECT176901769117692 -CONECT1769417693 -CONECT1769517693 -CONECT176931769417695 -CONECT1769717696 -CONECT1769817696 -CONECT176961769717698 -CONECT1770017699 -CONECT1770117699 -CONECT176991770017701 -CONECT1770317702 -CONECT1770417702 -CONECT177021770317704 -CONECT1770617705 -CONECT1770717705 -CONECT177051770617707 -CONECT1770917708 -CONECT1771017708 -CONECT177081770917710 -CONECT1771217711 -CONECT1771317711 -CONECT177111771217713 -CONECT1771517714 -CONECT1771617714 -CONECT177141771517716 -CONECT1771817717 -CONECT1771917717 -CONECT177171771817719 -CONECT1772117720 -CONECT1772217720 -CONECT177201772117722 -CONECT1772417723 -CONECT1772517723 -CONECT177231772417725 -CONECT1772717726 -CONECT1772817726 -CONECT177261772717728 -CONECT1773017729 -CONECT1773117729 -CONECT177291773017731 -CONECT1773317732 -CONECT1773417732 -CONECT177321773317734 -CONECT1773617735 -CONECT1773717735 -CONECT177351773617737 -CONECT1773917738 -CONECT1774017738 -CONECT177381773917740 -CONECT1774217741 -CONECT1774317741 -CONECT177411774217743 -CONECT1774517744 -CONECT1774617744 -CONECT177441774517746 -CONECT1774817747 -CONECT1774917747 -CONECT177471774817749 -CONECT1775117750 -CONECT1775217750 -CONECT177501775117752 -CONECT1775417753 -CONECT1775517753 -CONECT177531775417755 -CONECT1775717756 -CONECT1775817756 -CONECT177561775717758 -CONECT1776017759 -CONECT1776117759 -CONECT177591776017761 -CONECT1776317762 -CONECT1776417762 -CONECT177621776317764 -CONECT1776617765 -CONECT1776717765 -CONECT177651776617767 -CONECT1776917768 -CONECT1777017768 -CONECT177681776917770 -CONECT1777217771 -CONECT1777317771 -CONECT177711777217773 -CONECT1777517774 -CONECT1777617774 -CONECT177741777517776 -CONECT1777817777 -CONECT1777917777 -CONECT177771777817779 -CONECT1778117780 -CONECT1778217780 -CONECT177801778117782 -CONECT1778417783 -CONECT1778517783 -CONECT177831778417785 -CONECT1778717786 -CONECT1778817786 -CONECT177861778717788 -CONECT1779017789 -CONECT1779117789 -CONECT177891779017791 -CONECT1779317792 -CONECT1779417792 -CONECT177921779317794 -CONECT1779617795 -CONECT1779717795 -CONECT177951779617797 -CONECT1779917798 -CONECT1780017798 -CONECT177981779917800 -CONECT1780217801 -CONECT1780317801 -CONECT178011780217803 -CONECT1780517804 -CONECT1780617804 -CONECT178041780517806 -CONECT1780817807 -CONECT1780917807 -CONECT178071780817809 -CONECT1781117810 -CONECT1781217810 -CONECT178101781117812 -CONECT1781417813 -CONECT1781517813 -CONECT178131781417815 -CONECT1781717816 -CONECT1781817816 -CONECT178161781717818 -CONECT1782017819 -CONECT1782117819 -CONECT178191782017821 -CONECT1782317822 -CONECT1782417822 -CONECT178221782317824 -CONECT1782617825 -CONECT1782717825 -CONECT178251782617827 -CONECT1782917828 -CONECT1783017828 -CONECT178281782917830 -CONECT1783217831 -CONECT1783317831 -CONECT178311783217833 -CONECT1783517834 -CONECT1783617834 -CONECT178341783517836 -CONECT1783817837 -CONECT1783917837 -CONECT178371783817839 -CONECT1784117840 -CONECT1784217840 -CONECT178401784117842 -CONECT1784417843 -CONECT1784517843 -CONECT178431784417845 -CONECT1784717846 -CONECT1784817846 -CONECT178461784717848 -CONECT1785017849 -CONECT1785117849 -CONECT178491785017851 -CONECT1785317852 -CONECT1785417852 -CONECT178521785317854 -CONECT1785617855 -CONECT1785717855 -CONECT178551785617857 -CONECT1785917858 -CONECT1786017858 -CONECT178581785917860 -CONECT1786217861 -CONECT1786317861 -CONECT178611786217863 -CONECT1786517864 -CONECT1786617864 -CONECT178641786517866 -CONECT1786817867 -CONECT1786917867 -CONECT178671786817869 -CONECT1787117870 -CONECT1787217870 -CONECT178701787117872 -CONECT1787417873 -CONECT1787517873 -CONECT178731787417875 -CONECT1787717876 -CONECT1787817876 -CONECT178761787717878 -CONECT1788017879 -CONECT1788117879 -CONECT178791788017881 -CONECT1788317882 -CONECT1788417882 -CONECT178821788317884 -CONECT1788617885 -CONECT1788717885 -CONECT178851788617887 -CONECT1788917888 -CONECT1789017888 -CONECT178881788917890 -CONECT1789217891 -CONECT1789317891 -CONECT178911789217893 -CONECT1789517894 -CONECT1789617894 -CONECT178941789517896 -CONECT1789817897 -CONECT1789917897 -CONECT178971789817899 -CONECT1790117900 -CONECT1790217900 -CONECT179001790117902 -CONECT1790417903 -CONECT1790517903 -CONECT179031790417905 -CONECT1790717906 -CONECT1790817906 -CONECT179061790717908 -CONECT1791017909 -CONECT1791117909 -CONECT179091791017911 -CONECT1791317912 -CONECT1791417912 -CONECT179121791317914 -CONECT1791617915 -CONECT1791717915 -CONECT179151791617917 -CONECT1791917918 -CONECT1792017918 -CONECT179181791917920 -CONECT1792217921 -CONECT1792317921 -CONECT179211792217923 -CONECT1792517924 -CONECT1792617924 -CONECT179241792517926 -CONECT1792817927 -CONECT1792917927 -CONECT179271792817929 -CONECT1793117930 -CONECT1793217930 -CONECT179301793117932 -CONECT1793417933 -CONECT1793517933 -CONECT179331793417935 -CONECT1793717936 -CONECT1793817936 -CONECT179361793717938 -CONECT1794017939 -CONECT1794117939 -CONECT179391794017941 -CONECT1794317942 -CONECT1794417942 -CONECT179421794317944 -CONECT1794617945 -CONECT1794717945 -CONECT179451794617947 -CONECT1794917948 -CONECT1795017948 -CONECT179481794917950 -CONECT1795217951 -CONECT1795317951 -CONECT179511795217953 -CONECT1795517954 -CONECT1795617954 -CONECT179541795517956 -CONECT1795817957 -CONECT1795917957 -CONECT179571795817959 -CONECT1796117960 -CONECT1796217960 -CONECT179601796117962 -CONECT1796417963 -CONECT1796517963 -CONECT179631796417965 -CONECT1796717966 -CONECT1796817966 -CONECT179661796717968 -CONECT1797017969 -CONECT1797117969 -CONECT179691797017971 -CONECT1797317972 -CONECT1797417972 -CONECT179721797317974 -CONECT1797617975 -CONECT1797717975 -CONECT179751797617977 -CONECT1797917978 -CONECT1798017978 -CONECT179781797917980 -CONECT1798217981 -CONECT1798317981 -CONECT179811798217983 -CONECT1798517984 -CONECT1798617984 -CONECT179841798517986 -CONECT1798817987 -CONECT1798917987 -CONECT179871798817989 -CONECT1799117990 -CONECT1799217990 -CONECT179901799117992 -CONECT1799417993 -CONECT1799517993 -CONECT179931799417995 -CONECT1799717996 -CONECT1799817996 -CONECT179961799717998 -CONECT1800017999 -CONECT1800117999 -CONECT179991800018001 -CONECT1800318002 -CONECT1800418002 -CONECT180021800318004 -CONECT1800618005 -CONECT1800718005 -CONECT180051800618007 -CONECT1800918008 -CONECT1801018008 -CONECT180081800918010 -CONECT1801218011 -CONECT1801318011 -CONECT180111801218013 -CONECT1801518014 -CONECT1801618014 -CONECT180141801518016 -CONECT1801818017 -CONECT1801918017 -CONECT180171801818019 -CONECT1802118020 -CONECT1802218020 -CONECT180201802118022 -CONECT1802418023 -CONECT1802518023 -CONECT180231802418025 -CONECT1802718026 -CONECT1802818026 -CONECT180261802718028 -CONECT1803018029 -CONECT1803118029 -CONECT180291803018031 -CONECT1803318032 -CONECT1803418032 -CONECT180321803318034 -CONECT1803618035 -CONECT1803718035 -CONECT180351803618037 -CONECT1803918038 -CONECT1804018038 -CONECT180381803918040 -CONECT1804218041 -CONECT1804318041 -CONECT180411804218043 -CONECT1804518044 -CONECT1804618044 -CONECT180441804518046 -CONECT1804818047 -CONECT1804918047 -CONECT180471804818049 -CONECT1805118050 -CONECT1805218050 -CONECT180501805118052 -CONECT1805418053 -CONECT1805518053 -CONECT180531805418055 -CONECT1805718056 -CONECT1805818056 -CONECT180561805718058 -CONECT1806018059 -CONECT1806118059 -CONECT180591806018061 -CONECT1806318062 -CONECT1806418062 -CONECT180621806318064 -CONECT1806618065 -CONECT1806718065 -CONECT180651806618067 -CONECT1806918068 -CONECT1807018068 -CONECT180681806918070 -CONECT1807218071 -CONECT1807318071 -CONECT180711807218073 -CONECT1807518074 -CONECT1807618074 -CONECT180741807518076 -CONECT1807818077 -CONECT1807918077 -CONECT180771807818079 -CONECT1808118080 -CONECT1808218080 -CONECT180801808118082 -CONECT1808418083 -CONECT1808518083 -CONECT180831808418085 -CONECT1808718086 -CONECT1808818086 -CONECT180861808718088 -CONECT1809018089 -CONECT1809118089 -CONECT180891809018091 -CONECT1809318092 -CONECT1809418092 -CONECT180921809318094 -CONECT1809618095 -CONECT1809718095 -CONECT180951809618097 -CONECT1809918098 -CONECT1810018098 -CONECT180981809918100 -CONECT1810218101 -CONECT1810318101 -CONECT181011810218103 -CONECT1810518104 -CONECT1810618104 -CONECT181041810518106 -CONECT1810818107 -CONECT1810918107 -CONECT181071810818109 -CONECT1811118110 -CONECT1811218110 -CONECT181101811118112 -CONECT1811418113 -CONECT1811518113 -CONECT181131811418115 -CONECT1811718116 -CONECT1811818116 -CONECT181161811718118 -CONECT1812018119 -CONECT1812118119 -CONECT181191812018121 -CONECT1812318122 -CONECT1812418122 -CONECT181221812318124 -CONECT1812618125 -CONECT1812718125 -CONECT181251812618127 -CONECT1812918128 -CONECT1813018128 -CONECT181281812918130 -CONECT1813218131 -CONECT1813318131 -CONECT181311813218133 -CONECT1813518134 -CONECT1813618134 -CONECT181341813518136 -CONECT1813818137 -CONECT1813918137 -CONECT181371813818139 -CONECT1814118140 -CONECT1814218140 -CONECT181401814118142 -CONECT1814418143 -CONECT1814518143 -CONECT181431814418145 -CONECT1814718146 -CONECT1814818146 -CONECT181461814718148 -CONECT1815018149 -CONECT1815118149 -CONECT181491815018151 -CONECT1815318152 -CONECT1815418152 -CONECT181521815318154 -CONECT1815618155 -CONECT1815718155 -CONECT181551815618157 -CONECT1815918158 -CONECT1816018158 -CONECT181581815918160 -CONECT1816218161 -CONECT1816318161 -CONECT181611816218163 -CONECT1816518164 -CONECT1816618164 -CONECT181641816518166 -CONECT1816818167 -CONECT1816918167 -CONECT181671816818169 -CONECT1817118170 -CONECT1817218170 -CONECT181701817118172 -CONECT1817418173 -CONECT1817518173 -CONECT181731817418175 -CONECT1817718176 -CONECT1817818176 -CONECT181761817718178 -CONECT1818018179 -CONECT1818118179 -CONECT181791818018181 -CONECT1818318182 -CONECT1818418182 -CONECT181821818318184 -CONECT1818618185 -CONECT1818718185 -CONECT181851818618187 -CONECT1818918188 -CONECT1819018188 -CONECT181881818918190 -CONECT1819218191 -CONECT1819318191 -CONECT181911819218193 -CONECT1819518194 -CONECT1819618194 -CONECT181941819518196 -CONECT1819818197 -CONECT1819918197 -CONECT181971819818199 -CONECT1820118200 -CONECT1820218200 -CONECT182001820118202 -CONECT1820418203 -CONECT1820518203 -CONECT182031820418205 -CONECT1820718206 -CONECT1820818206 -CONECT182061820718208 -CONECT1821018209 -CONECT1821118209 -CONECT182091821018211 -CONECT1821318212 -CONECT1821418212 -CONECT182121821318214 -CONECT1821618215 -CONECT1821718215 -CONECT182151821618217 -CONECT1821918218 -CONECT1822018218 -CONECT182181821918220 -CONECT1822218221 -CONECT1822318221 -CONECT182211822218223 -CONECT1822518224 -CONECT1822618224 -CONECT182241822518226 -CONECT1822818227 -CONECT1822918227 -CONECT182271822818229 -CONECT1823118230 -CONECT1823218230 -CONECT182301823118232 -CONECT1823418233 -CONECT1823518233 -CONECT182331823418235 -CONECT1823718236 -CONECT1823818236 -CONECT182361823718238 -CONECT1824018239 -CONECT1824118239 -CONECT182391824018241 -CONECT1824318242 -CONECT1824418242 -CONECT182421824318244 -CONECT1824618245 -CONECT1824718245 -CONECT182451824618247 -CONECT1824918248 -CONECT1825018248 -CONECT182481824918250 -CONECT1825218251 -CONECT1825318251 -CONECT182511825218253 -CONECT1825518254 -CONECT1825618254 -CONECT182541825518256 -CONECT1825818257 -CONECT1825918257 -CONECT182571825818259 -CONECT1826118260 -CONECT1826218260 -CONECT182601826118262 -CONECT1826418263 -CONECT1826518263 -CONECT182631826418265 -CONECT1826718266 -CONECT1826818266 -CONECT182661826718268 -CONECT1827018269 -CONECT1827118269 -CONECT182691827018271 -CONECT1827318272 -CONECT1827418272 -CONECT182721827318274 -CONECT1827618275 -CONECT1827718275 -CONECT182751827618277 -CONECT1827918278 -CONECT1828018278 -CONECT182781827918280 -CONECT1828218281 -CONECT1828318281 -CONECT182811828218283 -CONECT1828518284 -CONECT1828618284 -CONECT182841828518286 -CONECT1828818287 -CONECT1828918287 -CONECT182871828818289 -CONECT1829118290 -CONECT1829218290 -CONECT182901829118292 -CONECT1829418293 -CONECT1829518293 -CONECT182931829418295 -CONECT1829718296 -CONECT1829818296 -CONECT182961829718298 -CONECT1830018299 -CONECT1830118299 -CONECT182991830018301 -CONECT1830318302 -CONECT1830418302 -CONECT183021830318304 -CONECT1830618305 -CONECT1830718305 -CONECT183051830618307 -CONECT1830918308 -CONECT1831018308 -CONECT183081830918310 -CONECT1831218311 -CONECT1831318311 -CONECT183111831218313 -CONECT1831518314 -CONECT1831618314 -CONECT183141831518316 -CONECT1831818317 -CONECT1831918317 -CONECT183171831818319 -CONECT1832118320 -CONECT1832218320 -CONECT183201832118322 -CONECT1832418323 -CONECT1832518323 -CONECT183231832418325 -CONECT1832718326 -CONECT1832818326 -CONECT183261832718328 -CONECT1833018329 -CONECT1833118329 -CONECT183291833018331 -CONECT1833318332 -CONECT1833418332 -CONECT183321833318334 -CONECT1833618335 -CONECT1833718335 -CONECT183351833618337 -CONECT1833918338 -CONECT1834018338 -CONECT183381833918340 -CONECT1834218341 -CONECT1834318341 -CONECT183411834218343 -CONECT1834518344 -CONECT1834618344 -CONECT183441834518346 -CONECT1834818347 -CONECT1834918347 -CONECT183471834818349 -CONECT1835118350 -CONECT1835218350 -CONECT183501835118352 -CONECT1835418353 -CONECT1835518353 -CONECT183531835418355 -CONECT1835718356 -CONECT1835818356 -CONECT183561835718358 -CONECT1836018359 -CONECT1836118359 -CONECT183591836018361 -CONECT1836318362 -CONECT1836418362 -CONECT183621836318364 -CONECT1836618365 -CONECT1836718365 -CONECT183651836618367 -CONECT1836918368 -CONECT1837018368 -CONECT183681836918370 -CONECT1837218371 -CONECT1837318371 -CONECT183711837218373 -CONECT1837518374 -CONECT1837618374 -CONECT183741837518376 -CONECT1837818377 -CONECT1837918377 -CONECT183771837818379 -CONECT1838118380 -CONECT1838218380 -CONECT183801838118382 -CONECT1838418383 -CONECT1838518383 -CONECT183831838418385 -CONECT1838718386 -CONECT1838818386 -CONECT183861838718388 -CONECT1839018389 -CONECT1839118389 -CONECT183891839018391 -CONECT1839318392 -CONECT1839418392 -CONECT183921839318394 -CONECT1839618395 -CONECT1839718395 -CONECT183951839618397 -CONECT1839918398 -CONECT1840018398 -CONECT183981839918400 -CONECT1840218401 -CONECT1840318401 -CONECT184011840218403 -CONECT1840518404 -CONECT1840618404 -CONECT184041840518406 -CONECT1840818407 -CONECT1840918407 -CONECT184071840818409 -CONECT1841118410 -CONECT1841218410 -CONECT184101841118412 -CONECT1841418413 -CONECT1841518413 -CONECT184131841418415 -CONECT1841718416 -CONECT1841818416 -CONECT184161841718418 -CONECT1842018419 -CONECT1842118419 -CONECT184191842018421 -CONECT1842318422 -CONECT1842418422 -CONECT184221842318424 -CONECT1842618425 -CONECT1842718425 -CONECT184251842618427 -CONECT1842918428 -CONECT1843018428 -CONECT184281842918430 -CONECT1843218431 -CONECT1843318431 -CONECT184311843218433 -CONECT1843518434 -CONECT1843618434 -CONECT184341843518436 -CONECT1843818437 -CONECT1843918437 -CONECT184371843818439 -CONECT1844118440 -CONECT1844218440 -CONECT184401844118442 -CONECT1844418443 -CONECT1844518443 -CONECT184431844418445 -CONECT1844718446 -CONECT1844818446 -CONECT184461844718448 -CONECT1845018449 -CONECT1845118449 -CONECT184491845018451 -CONECT1845318452 -CONECT1845418452 -CONECT184521845318454 -CONECT1845618455 -CONECT1845718455 -CONECT184551845618457 -CONECT1845918458 -CONECT1846018458 -CONECT184581845918460 -CONECT1846218461 -CONECT1846318461 -CONECT184611846218463 -CONECT1846518464 -CONECT1846618464 -CONECT184641846518466 -CONECT1846818467 -CONECT1846918467 -CONECT184671846818469 -CONECT1847118470 -CONECT1847218470 -CONECT184701847118472 -CONECT1847418473 -CONECT1847518473 -CONECT184731847418475 -CONECT1847718476 -CONECT1847818476 -CONECT184761847718478 -CONECT1848018479 -CONECT1848118479 -CONECT184791848018481 -CONECT1848318482 -CONECT1848418482 -CONECT184821848318484 -CONECT1848618485 -CONECT1848718485 -CONECT184851848618487 -CONECT1848918488 -CONECT1849018488 -CONECT184881848918490 -CONECT1849218491 -CONECT1849318491 -CONECT184911849218493 -CONECT1849518494 -CONECT1849618494 -CONECT184941849518496 -CONECT1849818497 -CONECT1849918497 -CONECT184971849818499 -CONECT1850118500 -CONECT1850218500 -CONECT185001850118502 -CONECT1850418503 -CONECT1850518503 -CONECT185031850418505 -CONECT1850718506 -CONECT1850818506 -CONECT185061850718508 -CONECT1851018509 -CONECT1851118509 -CONECT185091851018511 -CONECT1851318512 -CONECT1851418512 -CONECT185121851318514 -CONECT1851618515 -CONECT1851718515 -CONECT185151851618517 -CONECT1851918518 -CONECT1852018518 -CONECT185181851918520 -CONECT1852218521 -CONECT1852318521 -CONECT185211852218523 -CONECT1852518524 -CONECT1852618524 -CONECT185241852518526 -CONECT1852818527 -CONECT1852918527 -CONECT185271852818529 -CONECT1853118530 -CONECT1853218530 -CONECT185301853118532 -CONECT1853418533 -CONECT1853518533 -CONECT185331853418535 -CONECT1853718536 -CONECT1853818536 -CONECT185361853718538 -CONECT1854018539 -CONECT1854118539 -CONECT185391854018541 -CONECT1854318542 -CONECT1854418542 -CONECT185421854318544 -CONECT1854618545 -CONECT1854718545 -CONECT185451854618547 -CONECT1854918548 -CONECT1855018548 -CONECT185481854918550 -CONECT1855218551 -CONECT1855318551 -CONECT185511855218553 -CONECT1855518554 -CONECT1855618554 -CONECT185541855518556 -CONECT1855818557 -CONECT1855918557 -CONECT185571855818559 -CONECT1856118560 -CONECT1856218560 -CONECT185601856118562 -CONECT1856418563 -CONECT1856518563 -CONECT185631856418565 -CONECT1856718566 -CONECT1856818566 -CONECT185661856718568 -CONECT1857018569 -CONECT1857118569 -CONECT185691857018571 -CONECT1857318572 -CONECT1857418572 -CONECT185721857318574 -CONECT1857618575 -CONECT1857718575 -CONECT185751857618577 -CONECT1857918578 -CONECT1858018578 -CONECT185781857918580 -CONECT1858218581 -CONECT1858318581 -CONECT185811858218583 -CONECT1858518584 -CONECT1858618584 -CONECT185841858518586 -CONECT1858818587 -CONECT1858918587 -CONECT185871858818589 -CONECT1859118590 -CONECT1859218590 -CONECT185901859118592 -CONECT1859418593 -CONECT1859518593 -CONECT185931859418595 -CONECT1859718596 -CONECT1859818596 -CONECT185961859718598 -CONECT1860018599 -CONECT1860118599 -CONECT185991860018601 -CONECT1860318602 -CONECT1860418602 -CONECT186021860318604 -CONECT1860618605 -CONECT1860718605 -CONECT186051860618607 -CONECT1860918608 -CONECT1861018608 -CONECT186081860918610 -CONECT1861218611 -CONECT1861318611 -CONECT186111861218613 -CONECT1861518614 -CONECT1861618614 -CONECT186141861518616 -CONECT1861818617 -CONECT1861918617 -CONECT186171861818619 -CONECT1862118620 -CONECT1862218620 -CONECT186201862118622 -CONECT1862418623 -CONECT1862518623 -CONECT186231862418625 -CONECT1862718626 -CONECT1862818626 -CONECT186261862718628 -CONECT1863018629 -CONECT1863118629 -CONECT186291863018631 -CONECT1863318632 -CONECT1863418632 -CONECT186321863318634 -CONECT1863618635 -CONECT1863718635 -CONECT186351863618637 -CONECT1863918638 -CONECT1864018638 -CONECT186381863918640 -CONECT1864218641 -CONECT1864318641 -CONECT186411864218643 -CONECT1864518644 -CONECT1864618644 -CONECT186441864518646 -CONECT1864818647 -CONECT1864918647 -CONECT186471864818649 -CONECT1865118650 -CONECT1865218650 -CONECT186501865118652 -CONECT1865418653 -CONECT1865518653 -CONECT186531865418655 -CONECT1865718656 -CONECT1865818656 -CONECT186561865718658 -CONECT1866018659 -CONECT1866118659 -CONECT186591866018661 -CONECT1866318662 -CONECT1866418662 -CONECT186621866318664 -CONECT1866618665 -CONECT1866718665 -CONECT186651866618667 -CONECT1866918668 -CONECT1867018668 -CONECT186681866918670 -CONECT1867218671 -CONECT1867318671 -CONECT186711867218673 -CONECT1867518674 -CONECT1867618674 -CONECT186741867518676 -CONECT1867818677 -CONECT1867918677 -CONECT186771867818679 -CONECT1868118680 -CONECT1868218680 -CONECT186801868118682 -CONECT1868418683 -CONECT1868518683 -CONECT186831868418685 -CONECT1868718686 -CONECT1868818686 -CONECT186861868718688 -CONECT1869018689 -CONECT1869118689 -CONECT186891869018691 -CONECT1869318692 -CONECT1869418692 -CONECT186921869318694 -CONECT1869618695 -CONECT1869718695 -CONECT186951869618697 -CONECT1869918698 -CONECT1870018698 -CONECT186981869918700 -CONECT1870218701 -CONECT1870318701 -CONECT187011870218703 -CONECT1870518704 -CONECT1870618704 -CONECT187041870518706 -CONECT1870818707 -CONECT1870918707 -CONECT187071870818709 -CONECT1871118710 -CONECT1871218710 -CONECT187101871118712 -CONECT1871418713 -CONECT1871518713 -CONECT187131871418715 -CONECT1871718716 -CONECT1871818716 -CONECT187161871718718 -CONECT1872018719 -CONECT1872118719 -CONECT187191872018721 -CONECT1872318722 -CONECT1872418722 -CONECT187221872318724 -CONECT1872618725 -CONECT1872718725 -CONECT187251872618727 -CONECT1872918728 -CONECT1873018728 -CONECT187281872918730 -CONECT1873218731 -CONECT1873318731 -CONECT187311873218733 -CONECT1873518734 -CONECT1873618734 -CONECT187341873518736 -CONECT1873818737 -CONECT1873918737 -CONECT187371873818739 -CONECT1874118740 -CONECT1874218740 -CONECT187401874118742 -CONECT1874418743 -CONECT1874518743 -CONECT187431874418745 -CONECT1874718746 -CONECT1874818746 -CONECT187461874718748 -CONECT1875018749 -CONECT1875118749 -CONECT187491875018751 -CONECT1875318752 -CONECT1875418752 -CONECT187521875318754 -CONECT1875618755 -CONECT1875718755 -CONECT187551875618757 -CONECT1875918758 -CONECT1876018758 -CONECT187581875918760 -CONECT1876218761 -CONECT1876318761 -CONECT187611876218763 -CONECT1876518764 -CONECT1876618764 -CONECT187641876518766 -CONECT1876818767 -CONECT1876918767 -CONECT187671876818769 -CONECT1877118770 -CONECT1877218770 -CONECT187701877118772 -CONECT1877418773 -CONECT1877518773 -CONECT187731877418775 -CONECT1877718776 -CONECT1877818776 -CONECT187761877718778 -CONECT1878018779 -CONECT1878118779 -CONECT187791878018781 -CONECT1878318782 -CONECT1878418782 -CONECT187821878318784 -CONECT1878618785 -CONECT1878718785 -CONECT187851878618787 -CONECT1878918788 -CONECT1879018788 -CONECT187881878918790 -CONECT1879218791 -CONECT1879318791 -CONECT187911879218793 -CONECT1879518794 -CONECT1879618794 -CONECT187941879518796 -CONECT1879818797 -CONECT1879918797 -CONECT187971879818799 -CONECT1880118800 -CONECT1880218800 -CONECT188001880118802 -CONECT1880418803 -CONECT1880518803 -CONECT188031880418805 -CONECT1880718806 -CONECT1880818806 -CONECT188061880718808 -CONECT1881018809 -CONECT1881118809 -CONECT188091881018811 -CONECT1881318812 -CONECT1881418812 -CONECT188121881318814 -CONECT1881618815 -CONECT1881718815 -CONECT188151881618817 -CONECT1881918818 -CONECT1882018818 -CONECT188181881918820 -CONECT1882218821 -CONECT1882318821 -CONECT188211882218823 -CONECT1882518824 -CONECT1882618824 -CONECT188241882518826 -CONECT1882818827 -CONECT1882918827 -CONECT188271882818829 -CONECT1883118830 -CONECT1883218830 -CONECT188301883118832 -CONECT1883418833 -CONECT1883518833 -CONECT188331883418835 -CONECT1883718836 -CONECT1883818836 -CONECT188361883718838 -CONECT1884018839 -CONECT1884118839 -CONECT188391884018841 -CONECT1884318842 -CONECT1884418842 -CONECT188421884318844 -CONECT1884618845 -CONECT1884718845 -CONECT188451884618847 -CONECT1884918848 -CONECT1885018848 -CONECT188481884918850 -CONECT1885218851 -CONECT1885318851 -CONECT188511885218853 -CONECT1885518854 -CONECT1885618854 -CONECT188541885518856 -CONECT1885818857 -CONECT1885918857 -CONECT188571885818859 -CONECT1886118860 -CONECT1886218860 -CONECT188601886118862 -CONECT1886418863 -CONECT1886518863 -CONECT188631886418865 -CONECT1886718866 -CONECT1886818866 -CONECT188661886718868 -CONECT1887018869 -CONECT1887118869 -CONECT188691887018871 -CONECT1887318872 -CONECT1887418872 -CONECT188721887318874 -CONECT1887618875 -CONECT1887718875 -CONECT188751887618877 -CONECT1887918878 -CONECT1888018878 -CONECT188781887918880 -CONECT1888218881 -CONECT1888318881 -CONECT188811888218883 -CONECT1888518884 -CONECT1888618884 -CONECT188841888518886 -CONECT1888818887 -CONECT1888918887 -CONECT188871888818889 -CONECT1889118890 -CONECT1889218890 -CONECT188901889118892 -CONECT1889418893 -CONECT1889518893 -CONECT188931889418895 -CONECT1889718896 -CONECT1889818896 -CONECT188961889718898 -CONECT1890018899 -CONECT1890118899 -CONECT188991890018901 -CONECT1890318902 -CONECT1890418902 -CONECT189021890318904 -CONECT1890618905 -CONECT1890718905 -CONECT189051890618907 -CONECT1890918908 -CONECT1891018908 -CONECT189081890918910 -CONECT1891218911 -CONECT1891318911 -CONECT189111891218913 -CONECT1891518914 -CONECT1891618914 -CONECT189141891518916 -CONECT1891818917 -CONECT1891918917 -CONECT189171891818919 -CONECT1892118920 -CONECT1892218920 -CONECT189201892118922 -CONECT1892418923 -CONECT1892518923 -CONECT189231892418925 -CONECT1892718926 -CONECT1892818926 -CONECT189261892718928 -CONECT1893018929 -CONECT1893118929 -CONECT189291893018931 -CONECT1893318932 -CONECT1893418932 -CONECT189321893318934 -CONECT1893618935 -CONECT1893718935 -CONECT189351893618937 -CONECT1893918938 -CONECT1894018938 -CONECT189381893918940 -CONECT1894218941 -CONECT1894318941 -CONECT189411894218943 -CONECT1894518944 -CONECT1894618944 -CONECT189441894518946 -CONECT1894818947 -CONECT1894918947 -CONECT189471894818949 -CONECT1895118950 -CONECT1895218950 -CONECT189501895118952 -CONECT1895418953 -CONECT1895518953 -CONECT189531895418955 -CONECT1895718956 -CONECT1895818956 -CONECT189561895718958 -CONECT1896018959 -CONECT1896118959 -CONECT189591896018961 -CONECT1896318962 -CONECT1896418962 -CONECT189621896318964 -CONECT1896618965 -CONECT1896718965 -CONECT189651896618967 -CONECT1896918968 -CONECT1897018968 -CONECT189681896918970 -CONECT1897218971 -CONECT1897318971 -CONECT189711897218973 -CONECT1897518974 -CONECT1897618974 -CONECT189741897518976 -CONECT1897818977 -CONECT1897918977 -CONECT189771897818979 -CONECT1898118980 -CONECT1898218980 -CONECT189801898118982 -CONECT1898418983 -CONECT1898518983 -CONECT189831898418985 -CONECT1898718986 -CONECT1898818986 -CONECT189861898718988 -CONECT1899018989 -CONECT1899118989 -CONECT189891899018991 -CONECT1899318992 -CONECT1899418992 -CONECT189921899318994 -CONECT1899618995 -CONECT1899718995 -CONECT189951899618997 -CONECT1899918998 -CONECT1900018998 -CONECT189981899919000 -CONECT1900219001 -CONECT1900319001 -CONECT190011900219003 -CONECT1900519004 -CONECT1900619004 -CONECT190041900519006 -CONECT1900819007 -CONECT1900919007 -CONECT190071900819009 -CONECT1901119010 -CONECT1901219010 -CONECT190101901119012 -CONECT1901419013 -CONECT1901519013 -CONECT190131901419015 -CONECT1901719016 -CONECT1901819016 -CONECT190161901719018 -CONECT1902019019 -CONECT1902119019 -CONECT190191902019021 -CONECT1902319022 -CONECT1902419022 -CONECT190221902319024 -CONECT1902619025 -CONECT1902719025 -CONECT190251902619027 -CONECT1902919028 -CONECT1903019028 -CONECT190281902919030 -CONECT1903219031 -CONECT1903319031 -CONECT190311903219033 -CONECT1903519034 -CONECT1903619034 -CONECT190341903519036 -CONECT1903819037 -CONECT1903919037 -CONECT190371903819039 -CONECT1904119040 -CONECT1904219040 -CONECT190401904119042 -CONECT1904419043 -CONECT1904519043 -CONECT190431904419045 -CONECT1904719046 -CONECT1904819046 -CONECT190461904719048 -CONECT1905019049 -CONECT1905119049 -CONECT190491905019051 -CONECT1905319052 -CONECT1905419052 -CONECT190521905319054 -CONECT1905619055 -CONECT1905719055 -CONECT190551905619057 -CONECT1905919058 -CONECT1906019058 -CONECT190581905919060 -CONECT1906219061 -CONECT1906319061 -CONECT190611906219063 -CONECT1906519064 -CONECT1906619064 -CONECT190641906519066 -CONECT1906819067 -CONECT1906919067 -CONECT190671906819069 -CONECT1907119070 -CONECT1907219070 -CONECT190701907119072 -CONECT1907419073 -CONECT1907519073 -CONECT190731907419075 -CONECT1907719076 -CONECT1907819076 -CONECT190761907719078 -CONECT1908019079 -CONECT1908119079 -CONECT190791908019081 -CONECT1908319082 -CONECT1908419082 -CONECT190821908319084 -CONECT1908619085 -CONECT1908719085 -CONECT190851908619087 -CONECT1908919088 -CONECT1909019088 -CONECT190881908919090 -CONECT1909219091 -CONECT1909319091 -CONECT190911909219093 -CONECT1909519094 -CONECT1909619094 -CONECT190941909519096 -CONECT1909819097 -CONECT1909919097 -CONECT190971909819099 -CONECT1910119100 -CONECT1910219100 -CONECT191001910119102 -CONECT1910419103 -CONECT1910519103 -CONECT191031910419105 -CONECT1910719106 -CONECT1910819106 -CONECT191061910719108 -CONECT1911019109 -CONECT1911119109 -CONECT191091911019111 -CONECT1911319112 -CONECT1911419112 -CONECT191121911319114 -CONECT1911619115 -CONECT1911719115 -CONECT191151911619117 -CONECT1911919118 -CONECT1912019118 -CONECT191181911919120 -CONECT1912219121 -CONECT1912319121 -CONECT191211912219123 -CONECT1912519124 -CONECT1912619124 -CONECT191241912519126 -CONECT1912819127 -CONECT1912919127 -CONECT191271912819129 -CONECT1913119130 -CONECT1913219130 -CONECT191301913119132 -CONECT1913419133 -CONECT1913519133 -CONECT191331913419135 -CONECT1913719136 -CONECT1913819136 -CONECT191361913719138 -CONECT1914019139 -CONECT1914119139 -CONECT191391914019141 -CONECT1914319142 -CONECT1914419142 -CONECT191421914319144 -CONECT1914619145 -CONECT1914719145 -CONECT191451914619147 -CONECT1914919148 -CONECT1915019148 -CONECT191481914919150 -CONECT1915219151 -CONECT1915319151 -CONECT191511915219153 -CONECT1915519154 -CONECT1915619154 -CONECT191541915519156 -CONECT1915819157 -CONECT1915919157 -CONECT191571915819159 -CONECT1916119160 -CONECT1916219160 -CONECT191601916119162 -CONECT1916419163 -CONECT1916519163 -CONECT191631916419165 -CONECT1916719166 -CONECT1916819166 -CONECT191661916719168 -CONECT1917019169 -CONECT1917119169 -CONECT191691917019171 -CONECT1917319172 -CONECT1917419172 -CONECT191721917319174 -CONECT1917619175 -CONECT1917719175 -CONECT191751917619177 -CONECT1917919178 -CONECT1918019178 -CONECT191781917919180 -CONECT1918219181 -CONECT1918319181 -CONECT191811918219183 -CONECT1918519184 -CONECT1918619184 -CONECT191841918519186 -CONECT1918819187 -CONECT1918919187 -CONECT191871918819189 -CONECT1919119190 -CONECT1919219190 -CONECT191901919119192 -CONECT1919419193 -CONECT1919519193 -CONECT191931919419195 -CONECT1919719196 -CONECT1919819196 -CONECT191961919719198 -CONECT1920019199 -CONECT1920119199 -CONECT191991920019201 -CONECT1920319202 -CONECT1920419202 -CONECT192021920319204 -CONECT1920619205 -CONECT1920719205 -CONECT192051920619207 -CONECT1920919208 -CONECT1921019208 -CONECT192081920919210 -CONECT1921219211 -CONECT1921319211 -CONECT192111921219213 -CONECT1921519214 -CONECT1921619214 -CONECT192141921519216 -CONECT1921819217 -CONECT1921919217 -CONECT192171921819219 -CONECT1922119220 -CONECT1922219220 -CONECT192201922119222 -CONECT1922419223 -CONECT1922519223 -CONECT192231922419225 -CONECT1922719226 -CONECT1922819226 -CONECT192261922719228 -CONECT1923019229 -CONECT1923119229 -CONECT192291923019231 -CONECT1923319232 -CONECT1923419232 -CONECT192321923319234 -CONECT1923619235 -CONECT1923719235 -CONECT192351923619237 -CONECT1923919238 -CONECT1924019238 -CONECT192381923919240 -CONECT1924219241 -CONECT1924319241 -CONECT192411924219243 -CONECT1924519244 -CONECT1924619244 -CONECT192441924519246 -CONECT1924819247 -CONECT1924919247 -CONECT192471924819249 -CONECT1925119250 -CONECT1925219250 -CONECT192501925119252 -CONECT1925419253 -CONECT1925519253 -CONECT192531925419255 -CONECT1925719256 -CONECT1925819256 -CONECT192561925719258 -CONECT1926019259 -CONECT1926119259 -CONECT192591926019261 -CONECT1926319262 -CONECT1926419262 -CONECT192621926319264 -CONECT1926619265 -CONECT1926719265 -CONECT192651926619267 -CONECT1926919268 -CONECT1927019268 -CONECT192681926919270 -CONECT1927219271 -CONECT1927319271 -CONECT192711927219273 -CONECT1927519274 -CONECT1927619274 -CONECT192741927519276 -CONECT1927819277 -CONECT1927919277 -CONECT192771927819279 -CONECT1928119280 -CONECT1928219280 -CONECT192801928119282 -CONECT1928419283 -CONECT1928519283 -CONECT192831928419285 -CONECT1928719286 -CONECT1928819286 -CONECT192861928719288 -CONECT1929019289 -CONECT1929119289 -CONECT192891929019291 -CONECT1929319292 -CONECT1929419292 -CONECT192921929319294 -CONECT1929619295 -CONECT1929719295 -CONECT192951929619297 -CONECT1929919298 -CONECT1930019298 -CONECT192981929919300 -CONECT1930219301 -CONECT1930319301 -CONECT193011930219303 -CONECT1930519304 -CONECT1930619304 -CONECT193041930519306 -CONECT1930819307 -CONECT1930919307 -CONECT193071930819309 -CONECT1931119310 -CONECT1931219310 -CONECT193101931119312 -CONECT1931419313 -CONECT1931519313 -CONECT193131931419315 -CONECT1931719316 -CONECT1931819316 -CONECT193161931719318 -CONECT1932019319 -CONECT1932119319 -CONECT193191932019321 -CONECT1932319322 -CONECT1932419322 -CONECT193221932319324 -CONECT1932619325 -CONECT1932719325 -CONECT193251932619327 -CONECT1932919328 -CONECT1933019328 -CONECT193281932919330 -CONECT1933219331 -CONECT1933319331 -CONECT193311933219333 -CONECT1933519334 -CONECT1933619334 -CONECT193341933519336 -CONECT1933819337 -CONECT1933919337 -CONECT193371933819339 -CONECT1934119340 -CONECT1934219340 -CONECT193401934119342 -CONECT1934419343 -CONECT1934519343 -CONECT193431934419345 -CONECT1934719346 -CONECT1934819346 -CONECT193461934719348 -CONECT1935019349 -CONECT1935119349 -CONECT193491935019351 -CONECT1935319352 -CONECT1935419352 -CONECT193521935319354 -CONECT1935619355 -CONECT1935719355 -CONECT193551935619357 -CONECT1935919358 -CONECT1936019358 -CONECT193581935919360 -CONECT1936219361 -CONECT1936319361 -CONECT193611936219363 -CONECT1936519364 -CONECT1936619364 -CONECT193641936519366 -CONECT1936819367 -CONECT1936919367 -CONECT193671936819369 -CONECT1937119370 -CONECT1937219370 -CONECT193701937119372 -CONECT1937419373 -CONECT1937519373 -CONECT193731937419375 -CONECT1937719376 -CONECT1937819376 -CONECT193761937719378 -CONECT1938019379 -CONECT1938119379 -CONECT193791938019381 -CONECT1938319382 -CONECT1938419382 -CONECT193821938319384 -CONECT1938619385 -CONECT1938719385 -CONECT193851938619387 -CONECT1938919388 -CONECT1939019388 -CONECT193881938919390 -CONECT1939219391 -CONECT1939319391 -CONECT193911939219393 -CONECT1939519394 -CONECT1939619394 -CONECT193941939519396 -CONECT1939819397 -CONECT1939919397 -CONECT193971939819399 -CONECT1940119400 -CONECT1940219400 -CONECT194001940119402 -CONECT1940419403 -CONECT1940519403 -CONECT194031940419405 -CONECT1940719406 -CONECT1940819406 -CONECT194061940719408 -CONECT1941019409 -CONECT1941119409 -CONECT194091941019411 -CONECT1941319412 -CONECT1941419412 -CONECT194121941319414 -CONECT1941619415 -CONECT1941719415 -CONECT194151941619417 -CONECT1941919418 -CONECT1942019418 -CONECT194181941919420 -CONECT1942219421 -CONECT1942319421 -CONECT194211942219423 -CONECT1942519424 -CONECT1942619424 -CONECT194241942519426 -CONECT1942819427 -CONECT1942919427 -CONECT194271942819429 -CONECT1943119430 -CONECT1943219430 -CONECT194301943119432 -CONECT1943419433 -CONECT1943519433 -CONECT194331943419435 -CONECT1943719436 -CONECT1943819436 -CONECT194361943719438 -CONECT1944019439 -CONECT1944119439 -CONECT194391944019441 -CONECT1944319442 -CONECT1944419442 -CONECT194421944319444 -CONECT1944619445 -CONECT1944719445 -CONECT194451944619447 -CONECT1944919448 -CONECT1945019448 -CONECT194481944919450 -CONECT1945219451 -CONECT1945319451 -CONECT194511945219453 -CONECT1945519454 -CONECT1945619454 -CONECT194541945519456 -CONECT1945819457 -CONECT1945919457 -CONECT194571945819459 -CONECT1946119460 -CONECT1946219460 -CONECT194601946119462 -CONECT1946419463 -CONECT1946519463 -CONECT194631946419465 -CONECT1946719466 -CONECT1946819466 -CONECT194661946719468 -CONECT1947019469 -CONECT1947119469 -CONECT194691947019471 -CONECT1947319472 -CONECT1947419472 -CONECT194721947319474 -CONECT1947619475 -CONECT1947719475 -CONECT194751947619477 -CONECT1947919478 -CONECT1948019478 -CONECT194781947919480 -CONECT1948219481 -CONECT1948319481 -CONECT194811948219483 -CONECT1948519484 -CONECT1948619484 -CONECT194841948519486 -CONECT1948819487 -CONECT1948919487 -CONECT194871948819489 -CONECT1949119490 -CONECT1949219490 -CONECT194901949119492 -CONECT1949419493 -CONECT1949519493 -CONECT194931949419495 -CONECT1949719496 -CONECT1949819496 -CONECT194961949719498 -CONECT1950019499 -CONECT1950119499 -CONECT194991950019501 -CONECT1950319502 -CONECT1950419502 -CONECT195021950319504 -CONECT1950619505 -CONECT1950719505 -CONECT195051950619507 -CONECT1950919508 -CONECT1951019508 -CONECT195081950919510 -CONECT1951219511 -CONECT1951319511 -CONECT195111951219513 -CONECT1951519514 -CONECT1951619514 -CONECT195141951519516 -CONECT1951819517 -CONECT1951919517 -CONECT195171951819519 -CONECT1952119520 -CONECT1952219520 -CONECT195201952119522 -CONECT1952419523 -CONECT1952519523 -CONECT195231952419525 -CONECT1952719526 -CONECT1952819526 -CONECT195261952719528 -CONECT1953019529 -CONECT1953119529 -CONECT195291953019531 -CONECT1953319532 -CONECT1953419532 -CONECT195321953319534 -CONECT1953619535 -CONECT1953719535 -CONECT195351953619537 -CONECT1953919538 -CONECT1954019538 -CONECT195381953919540 -CONECT1954219541 -CONECT1954319541 -CONECT195411954219543 -CONECT1954519544 -CONECT1954619544 -CONECT195441954519546 -CONECT1954819547 -CONECT1954919547 -CONECT195471954819549 -CONECT1955119550 -CONECT1955219550 -CONECT195501955119552 -CONECT1955419553 -CONECT1955519553 -CONECT195531955419555 -CONECT1955719556 -CONECT1955819556 -CONECT195561955719558 -CONECT1956019559 -CONECT1956119559 -CONECT195591956019561 -CONECT1956319562 -CONECT1956419562 -CONECT195621956319564 -CONECT1956619565 -CONECT1956719565 -CONECT195651956619567 -CONECT1956919568 -CONECT1957019568 -CONECT195681956919570 -CONECT1957219571 -CONECT1957319571 -CONECT195711957219573 -CONECT1957519574 -CONECT1957619574 -CONECT195741957519576 -CONECT1957819577 -CONECT1957919577 -CONECT195771957819579 -CONECT1958119580 -CONECT1958219580 -CONECT195801958119582 -CONECT1958419583 -CONECT1958519583 -CONECT195831958419585 -CONECT1958719586 -CONECT1958819586 -CONECT195861958719588 -CONECT1959019589 -CONECT1959119589 -CONECT195891959019591 -CONECT1959319592 -CONECT1959419592 -CONECT195921959319594 -CONECT1959619595 -CONECT1959719595 -CONECT195951959619597 -CONECT1959919598 -CONECT1960019598 -CONECT195981959919600 -CONECT1960219601 -CONECT1960319601 -CONECT196011960219603 -CONECT1960519604 -CONECT1960619604 -CONECT196041960519606 -CONECT1960819607 -CONECT1960919607 -CONECT196071960819609 -CONECT1961119610 -CONECT1961219610 -CONECT196101961119612 -CONECT1961419613 -CONECT1961519613 -CONECT196131961419615 -CONECT1961719616 -CONECT1961819616 -CONECT196161961719618 -CONECT1962019619 -CONECT1962119619 -CONECT196191962019621 -CONECT1962319622 -CONECT1962419622 -CONECT196221962319624 -CONECT1962619625 -CONECT1962719625 -CONECT196251962619627 -CONECT1962919628 -CONECT1963019628 -CONECT196281962919630 -CONECT1963219631 -CONECT1963319631 -CONECT196311963219633 -CONECT1963519634 -CONECT1963619634 -CONECT196341963519636 -CONECT1963819637 -CONECT1963919637 -CONECT196371963819639 -CONECT1964119640 -CONECT1964219640 -CONECT196401964119642 -CONECT1964419643 -CONECT1964519643 -CONECT196431964419645 -CONECT1964719646 -CONECT1964819646 -CONECT196461964719648 -CONECT1965019649 -CONECT1965119649 -CONECT196491965019651 -CONECT1965319652 -CONECT1965419652 -CONECT196521965319654 -CONECT1965619655 -CONECT1965719655 -CONECT196551965619657 -CONECT1965919658 -CONECT1966019658 -CONECT196581965919660 -CONECT1966219661 -CONECT1966319661 -CONECT196611966219663 -CONECT1966519664 -CONECT1966619664 -CONECT196641966519666 -CONECT1966819667 -CONECT1966919667 -CONECT196671966819669 -CONECT1967119670 -CONECT1967219670 -CONECT196701967119672 -CONECT1967419673 -CONECT1967519673 -CONECT196731967419675 -CONECT1967719676 -CONECT1967819676 -CONECT196761967719678 -CONECT1968019679 -CONECT1968119679 -CONECT196791968019681 -CONECT1968319682 -CONECT1968419682 -CONECT196821968319684 -CONECT1968619685 -CONECT1968719685 -CONECT196851968619687 -CONECT1968919688 -CONECT1969019688 -CONECT196881968919690 -CONECT1969219691 -CONECT1969319691 -CONECT196911969219693 -CONECT1969519694 -CONECT1969619694 -CONECT196941969519696 -CONECT1969819697 -CONECT1969919697 -CONECT196971969819699 -CONECT1970119700 -CONECT1970219700 -CONECT197001970119702 -CONECT1970419703 -CONECT1970519703 -CONECT197031970419705 -CONECT1970719706 -CONECT1970819706 -CONECT197061970719708 -CONECT1971019709 -CONECT1971119709 -CONECT197091971019711 -CONECT1971319712 -CONECT1971419712 -CONECT197121971319714 -CONECT1971619715 -CONECT1971719715 -CONECT197151971619717 -CONECT1971919718 -CONECT1972019718 -CONECT197181971919720 -CONECT1972219721 -CONECT1972319721 -CONECT197211972219723 -CONECT1972519724 -CONECT1972619724 -CONECT197241972519726 -CONECT1972819727 -CONECT1972919727 -CONECT197271972819729 -CONECT1973119730 -CONECT1973219730 -CONECT197301973119732 -CONECT1973419733 -CONECT1973519733 -CONECT197331973419735 -CONECT1973719736 -CONECT1973819736 -CONECT197361973719738 -CONECT1974019739 -CONECT1974119739 -CONECT197391974019741 -CONECT1974319742 -CONECT1974419742 -CONECT197421974319744 -CONECT1974619745 -CONECT1974719745 -CONECT197451974619747 -CONECT1974919748 -CONECT1975019748 -CONECT197481974919750 -CONECT1975219751 -CONECT1975319751 -CONECT197511975219753 -CONECT1975519754 -CONECT1975619754 -CONECT197541975519756 -CONECT1975819757 -CONECT1975919757 -CONECT197571975819759 -CONECT1976119760 -CONECT1976219760 -CONECT197601976119762 -CONECT1976419763 -CONECT1976519763 -CONECT197631976419765 -CONECT1976719766 -CONECT1976819766 -CONECT197661976719768 -CONECT1977019769 -CONECT1977119769 -CONECT197691977019771 -CONECT1977319772 -CONECT1977419772 -CONECT197721977319774 -CONECT1977619775 -CONECT1977719775 -CONECT197751977619777 -CONECT1977919778 -CONECT1978019778 -CONECT197781977919780 -CONECT1978219781 -CONECT1978319781 -CONECT197811978219783 -CONECT1978519784 -CONECT1978619784 -CONECT197841978519786 -CONECT1978819787 -CONECT1978919787 -CONECT197871978819789 -CONECT1979119790 -CONECT1979219790 -CONECT197901979119792 -CONECT1979419793 -CONECT1979519793 -CONECT197931979419795 -CONECT1979719796 -CONECT1979819796 -CONECT197961979719798 -CONECT1980019799 -CONECT1980119799 -CONECT197991980019801 -CONECT1980319802 -CONECT1980419802 -CONECT198021980319804 -CONECT1980619805 -CONECT1980719805 -CONECT198051980619807 -CONECT1980919808 -CONECT1981019808 -CONECT198081980919810 -CONECT1981219811 -CONECT1981319811 -CONECT198111981219813 -CONECT1981519814 -CONECT1981619814 -CONECT198141981519816 -CONECT1981819817 -CONECT1981919817 -CONECT198171981819819 -CONECT1982119820 -CONECT1982219820 -CONECT198201982119822 -CONECT1982419823 -CONECT1982519823 -CONECT198231982419825 -CONECT1982719826 -CONECT1982819826 -CONECT198261982719828 -CONECT1983019829 -CONECT1983119829 -CONECT198291983019831 -CONECT1983319832 -CONECT1983419832 -CONECT198321983319834 -CONECT1983619835 -CONECT1983719835 -CONECT198351983619837 -CONECT1983919838 -CONECT1984019838 -CONECT198381983919840 -CONECT1984219841 -CONECT1984319841 -CONECT198411984219843 -CONECT1984519844 -CONECT1984619844 -CONECT198441984519846 -CONECT1984819847 -CONECT1984919847 -CONECT198471984819849 -CONECT1985119850 -CONECT1985219850 -CONECT198501985119852 -CONECT1985419853 -CONECT1985519853 -CONECT198531985419855 -CONECT1985719856 -CONECT1985819856 -CONECT198561985719858 -CONECT1986019859 -CONECT1986119859 -CONECT198591986019861 -CONECT1986319862 -CONECT1986419862 -CONECT198621986319864 -CONECT1986619865 -CONECT1986719865 -CONECT198651986619867 -CONECT1986919868 -CONECT1987019868 -CONECT198681986919870 -CONECT1987219871 -CONECT1987319871 -CONECT198711987219873 -CONECT1987519874 -CONECT1987619874 -CONECT198741987519876 -CONECT1987819877 -CONECT1987919877 -CONECT198771987819879 -CONECT1988119880 -CONECT1988219880 -CONECT198801988119882 -CONECT1988419883 -CONECT1988519883 -CONECT198831988419885 -CONECT1988719886 -CONECT1988819886 -CONECT198861988719888 -CONECT1989019889 -CONECT1989119889 -CONECT198891989019891 -CONECT1989319892 -CONECT1989419892 -CONECT198921989319894 -CONECT1989619895 -CONECT1989719895 -CONECT198951989619897 -CONECT1989919898 -CONECT1990019898 -CONECT198981989919900 -CONECT1990219901 -CONECT1990319901 -CONECT199011990219903 -CONECT1990519904 -CONECT1990619904 -CONECT199041990519906 -CONECT1990819907 -CONECT1990919907 -CONECT199071990819909 -CONECT1991119910 -CONECT1991219910 -CONECT199101991119912 -CONECT1991419913 -CONECT1991519913 -CONECT199131991419915 -CONECT1991719916 -CONECT1991819916 -CONECT199161991719918 -CONECT1992019919 -CONECT1992119919 -CONECT199191992019921 -CONECT1992319922 -CONECT1992419922 -CONECT199221992319924 -CONECT1992619925 -CONECT1992719925 -CONECT199251992619927 -CONECT1992919928 -CONECT1993019928 -CONECT199281992919930 -CONECT1993219931 -CONECT1993319931 -CONECT199311993219933 -CONECT1993519934 -CONECT1993619934 -CONECT199341993519936 -CONECT1993819937 -CONECT1993919937 -CONECT199371993819939 -CONECT1994119940 -CONECT1994219940 -CONECT199401994119942 -CONECT1994419943 -CONECT1994519943 -CONECT199431994419945 -CONECT1994719946 -CONECT1994819946 -CONECT199461994719948 -CONECT1995019949 -CONECT1995119949 -CONECT199491995019951 -CONECT1995319952 -CONECT1995419952 -CONECT199521995319954 -CONECT1995619955 -CONECT1995719955 -CONECT199551995619957 -CONECT1995919958 -CONECT1996019958 -CONECT199581995919960 -CONECT1996219961 -CONECT1996319961 -CONECT199611996219963 -CONECT1996519964 -CONECT1996619964 -CONECT199641996519966 -CONECT1996819967 -CONECT1996919967 -CONECT199671996819969 -CONECT1997119970 -CONECT1997219970 -CONECT199701997119972 -CONECT1997419973 -CONECT1997519973 -CONECT199731997419975 -CONECT1997719976 -CONECT1997819976 -CONECT199761997719978 -CONECT1998019979 -CONECT1998119979 -CONECT199791998019981 -CONECT1998319982 -CONECT1998419982 -CONECT199821998319984 -CONECT1998619985 -CONECT1998719985 -CONECT199851998619987 -CONECT1998919988 -CONECT1999019988 -CONECT199881998919990 -CONECT1999219991 -CONECT1999319991 -CONECT199911999219993 -CONECT1999519994 -CONECT1999619994 -CONECT199941999519996 -CONECT1999819997 -CONECT1999919997 -CONECT199971999819999 -CONECT2000120000 -CONECT2000220000 -CONECT200002000120002 -CONECT2000420003 -CONECT2000520003 -CONECT200032000420005 -CONECT2000720006 -CONECT2000820006 -CONECT200062000720008 -CONECT2001020009 -CONECT2001120009 -CONECT200092001020011 -CONECT2001320012 -CONECT2001420012 -CONECT200122001320014 -CONECT2001620015 -CONECT2001720015 -CONECT200152001620017 -CONECT2001920018 -CONECT2002020018 -CONECT200182001920020 -CONECT2002220021 -CONECT2002320021 -CONECT200212002220023 -CONECT2002520024 -CONECT2002620024 -CONECT200242002520026 -CONECT2002820027 -CONECT2002920027 -CONECT200272002820029 -CONECT2003120030 -CONECT2003220030 -CONECT200302003120032 -CONECT2003420033 -CONECT2003520033 -CONECT200332003420035 -CONECT2003720036 -CONECT2003820036 -CONECT200362003720038 -CONECT2004020039 -CONECT2004120039 -CONECT200392004020041 -CONECT2004320042 -CONECT2004420042 -CONECT200422004320044 -CONECT2004620045 -CONECT2004720045 -CONECT200452004620047 -CONECT2004920048 -CONECT2005020048 -CONECT200482004920050 -CONECT2005220051 -CONECT2005320051 -CONECT200512005220053 -CONECT2005520054 -CONECT2005620054 -CONECT200542005520056 -CONECT2005820057 -CONECT2005920057 -CONECT200572005820059 -CONECT2006120060 -CONECT2006220060 -CONECT200602006120062 -CONECT2006420063 -CONECT2006520063 -CONECT200632006420065 -CONECT2006720066 -CONECT2006820066 -CONECT200662006720068 -CONECT2007020069 -CONECT2007120069 -CONECT200692007020071 -CONECT2007320072 -CONECT2007420072 -CONECT200722007320074 -CONECT2007620075 -CONECT2007720075 -CONECT200752007620077 -CONECT2007920078 -CONECT2008020078 -CONECT200782007920080 -CONECT2008220081 -CONECT2008320081 -CONECT200812008220083 -CONECT2008520084 -CONECT2008620084 -CONECT200842008520086 -CONECT2008820087 -CONECT2008920087 -CONECT200872008820089 -CONECT2009120090 -CONECT2009220090 -CONECT200902009120092 -CONECT2009420093 -CONECT2009520093 -CONECT200932009420095 -CONECT2009720096 -CONECT2009820096 -CONECT200962009720098 -CONECT2010020099 -CONECT2010120099 -CONECT200992010020101 -CONECT2010320102 -CONECT2010420102 -CONECT201022010320104 -CONECT2010620105 -CONECT2010720105 -CONECT201052010620107 -CONECT2010920108 -CONECT2011020108 -CONECT201082010920110 -CONECT2011220111 -CONECT2011320111 -CONECT201112011220113 -CONECT2011520114 -CONECT2011620114 -CONECT201142011520116 -CONECT2011820117 -CONECT2011920117 -CONECT201172011820119 -CONECT2012120120 -CONECT2012220120 -CONECT201202012120122 -CONECT2012420123 -CONECT2012520123 -CONECT201232012420125 -CONECT2012720126 -CONECT2012820126 -CONECT201262012720128 -CONECT2013020129 -CONECT2013120129 -CONECT201292013020131 -CONECT2013320132 -CONECT2013420132 -CONECT201322013320134 -CONECT2013620135 -CONECT2013720135 -CONECT201352013620137 -CONECT2013920138 -CONECT2014020138 -CONECT201382013920140 -CONECT2014220141 -CONECT2014320141 -CONECT201412014220143 -CONECT2014520144 -CONECT2014620144 -CONECT201442014520146 -CONECT2014820147 -CONECT2014920147 -CONECT201472014820149 -CONECT2015120150 -CONECT2015220150 -CONECT201502015120152 -CONECT2015420153 -CONECT2015520153 -CONECT201532015420155 -CONECT2015720156 -CONECT2015820156 -CONECT201562015720158 -CONECT2016020159 -CONECT2016120159 -CONECT201592016020161 -CONECT2016320162 -CONECT2016420162 -CONECT201622016320164 -CONECT2016620165 -CONECT2016720165 -CONECT201652016620167 -CONECT2016920168 -CONECT2017020168 -CONECT201682016920170 -CONECT2017220171 -CONECT2017320171 -CONECT201712017220173 -CONECT2017520174 -CONECT2017620174 -CONECT201742017520176 -CONECT2017820177 -CONECT2017920177 -CONECT201772017820179 -CONECT2018120180 -CONECT2018220180 -CONECT201802018120182 -CONECT2018420183 -CONECT2018520183 -CONECT201832018420185 -CONECT2018720186 -CONECT2018820186 -CONECT201862018720188 -CONECT2019020189 -CONECT2019120189 -CONECT201892019020191 -CONECT2019320192 -CONECT2019420192 -CONECT201922019320194 -CONECT2019620195 -CONECT2019720195 -CONECT201952019620197 -CONECT2019920198 -CONECT2020020198 -CONECT201982019920200 -CONECT2020220201 -CONECT2020320201 -CONECT202012020220203 -CONECT2020520204 -CONECT2020620204 -CONECT202042020520206 -CONECT2020820207 -CONECT2020920207 -CONECT202072020820209 -CONECT2021120210 -CONECT2021220210 -CONECT202102021120212 -CONECT2021420213 -CONECT2021520213 -CONECT202132021420215 -CONECT2021720216 -CONECT2021820216 -CONECT202162021720218 -CONECT2022020219 -CONECT2022120219 -CONECT202192022020221 -CONECT2022320222 -CONECT2022420222 -CONECT202222022320224 -CONECT2022620225 -CONECT2022720225 -CONECT202252022620227 -CONECT2022920228 -CONECT2023020228 -CONECT202282022920230 -CONECT2023220231 -CONECT2023320231 -CONECT202312023220233 -CONECT2023520234 -CONECT2023620234 -CONECT202342023520236 -CONECT2023820237 -CONECT2023920237 -CONECT202372023820239 -CONECT2024120240 -CONECT2024220240 -CONECT202402024120242 -CONECT2024420243 -CONECT2024520243 -CONECT202432024420245 -CONECT2024720246 -CONECT2024820246 -CONECT202462024720248 -CONECT2025020249 -CONECT2025120249 -CONECT202492025020251 -CONECT2025320252 -CONECT2025420252 -CONECT202522025320254 -CONECT2025620255 -CONECT2025720255 -CONECT202552025620257 -CONECT2025920258 -CONECT2026020258 -CONECT202582025920260 -CONECT2026220261 -CONECT2026320261 -CONECT202612026220263 -CONECT2026520264 -CONECT2026620264 -CONECT202642026520266 -CONECT2026820267 -CONECT2026920267 -CONECT202672026820269 -CONECT2027120270 -CONECT2027220270 -CONECT202702027120272 -CONECT2027420273 -CONECT2027520273 -CONECT202732027420275 -CONECT2027720276 -CONECT2027820276 -CONECT202762027720278 -CONECT2028020279 -CONECT2028120279 -CONECT202792028020281 -CONECT2028320282 -CONECT2028420282 -CONECT202822028320284 -CONECT2028620285 -CONECT2028720285 -CONECT202852028620287 -CONECT2028920288 -CONECT2029020288 -CONECT202882028920290 -CONECT2029220291 -CONECT2029320291 -CONECT202912029220293 -CONECT2029520294 -CONECT2029620294 -CONECT202942029520296 -CONECT2029820297 -CONECT2029920297 -CONECT202972029820299 -CONECT2030120300 -CONECT2030220300 -CONECT203002030120302 -CONECT2030420303 -CONECT2030520303 -CONECT203032030420305 -CONECT2030720306 -CONECT2030820306 -CONECT203062030720308 -CONECT2031020309 -CONECT2031120309 -CONECT203092031020311 -CONECT2031320312 -CONECT2031420312 -CONECT203122031320314 -CONECT2031620315 -CONECT2031720315 -CONECT203152031620317 -CONECT2031920318 -CONECT2032020318 -CONECT203182031920320 -CONECT2032220321 -CONECT2032320321 -CONECT203212032220323 -CONECT2032520324 -CONECT2032620324 -CONECT203242032520326 -CONECT2032820327 -CONECT2032920327 -CONECT203272032820329 -CONECT2033120330 -CONECT2033220330 -CONECT203302033120332 -CONECT2033420333 -CONECT2033520333 -CONECT203332033420335 -CONECT2033720336 -CONECT2033820336 -CONECT203362033720338 -CONECT2034020339 -CONECT2034120339 -CONECT203392034020341 -CONECT2034320342 -CONECT2034420342 -CONECT203422034320344 -CONECT2034620345 -CONECT2034720345 -CONECT203452034620347 -CONECT2034920348 -CONECT2035020348 -CONECT203482034920350 -CONECT2035220351 -CONECT2035320351 -CONECT203512035220353 -CONECT2035520354 -CONECT2035620354 -CONECT203542035520356 -CONECT2035820357 -CONECT2035920357 -CONECT203572035820359 -CONECT2036120360 -CONECT2036220360 -CONECT203602036120362 -CONECT2036420363 -CONECT2036520363 -CONECT203632036420365 -CONECT2036720366 -CONECT2036820366 -CONECT203662036720368 -CONECT2037020369 -CONECT2037120369 -CONECT203692037020371 -CONECT2037320372 -CONECT2037420372 -CONECT203722037320374 -CONECT2037620375 -CONECT2037720375 -CONECT203752037620377 -CONECT2037920378 -CONECT2038020378 -CONECT203782037920380 -CONECT2038220381 -CONECT2038320381 -CONECT203812038220383 -CONECT2038520384 -CONECT2038620384 -CONECT203842038520386 -CONECT2038820387 -CONECT2038920387 -CONECT203872038820389 -CONECT2039120390 -CONECT2039220390 -CONECT203902039120392 -CONECT2039420393 -CONECT2039520393 -CONECT203932039420395 -CONECT2039720396 -CONECT2039820396 -CONECT203962039720398 -CONECT2040020399 -CONECT2040120399 -CONECT203992040020401 -CONECT2040320402 -CONECT2040420402 -CONECT204022040320404 -CONECT2040620405 -CONECT2040720405 -CONECT204052040620407 -CONECT2040920408 -CONECT2041020408 -CONECT204082040920410 -CONECT2041220411 -CONECT2041320411 -CONECT204112041220413 -CONECT2041520414 -CONECT2041620414 -CONECT204142041520416 -CONECT2041820417 -CONECT2041920417 -CONECT204172041820419 -CONECT2042120420 -CONECT2042220420 -CONECT204202042120422 -CONECT2042420423 -CONECT2042520423 -CONECT204232042420425 -CONECT2042720426 -CONECT2042820426 -CONECT204262042720428 -CONECT2043020429 -CONECT2043120429 -CONECT204292043020431 -CONECT2043320432 -CONECT2043420432 -CONECT204322043320434 -CONECT2043620435 -CONECT2043720435 -CONECT204352043620437 -CONECT2043920438 -CONECT2044020438 -CONECT204382043920440 -CONECT2044220441 -CONECT2044320441 -CONECT204412044220443 -CONECT2044520444 -CONECT2044620444 -CONECT204442044520446 -CONECT2044820447 -CONECT2044920447 -CONECT204472044820449 -CONECT2045120450 -CONECT2045220450 -CONECT204502045120452 -CONECT2045420453 -CONECT2045520453 -CONECT204532045420455 -CONECT2045720456 -CONECT2045820456 -CONECT204562045720458 -CONECT2046020459 -CONECT2046120459 -CONECT204592046020461 -CONECT2046320462 -CONECT2046420462 -CONECT204622046320464 -CONECT2046620465 -CONECT2046720465 -CONECT204652046620467 -CONECT2046920468 -CONECT2047020468 -CONECT204682046920470 -CONECT2047220471 -CONECT2047320471 -CONECT204712047220473 -CONECT2047520474 -CONECT2047620474 -CONECT204742047520476 -CONECT2047820477 -CONECT2047920477 -CONECT204772047820479 -CONECT2048120480 -CONECT2048220480 -CONECT204802048120482 -CONECT2048420483 -CONECT2048520483 -CONECT204832048420485 -CONECT2048720486 -CONECT2048820486 -CONECT204862048720488 -CONECT2049020489 -CONECT2049120489 -CONECT204892049020491 -CONECT2049320492 -CONECT2049420492 -CONECT204922049320494 -CONECT2049620495 -CONECT2049720495 -CONECT204952049620497 -CONECT2049920498 -CONECT2050020498 -CONECT204982049920500 -CONECT2050220501 -CONECT2050320501 -CONECT205012050220503 -CONECT2050520504 -CONECT2050620504 -CONECT205042050520506 -CONECT2050820507 -CONECT2050920507 -CONECT205072050820509 -CONECT2051120510 -CONECT2051220510 -CONECT205102051120512 -CONECT2051420513 -CONECT2051520513 -CONECT205132051420515 -CONECT2051720516 -CONECT2051820516 -CONECT205162051720518 -CONECT2052020519 -CONECT2052120519 -CONECT205192052020521 -CONECT2052320522 -CONECT2052420522 -CONECT205222052320524 -CONECT2052620525 -CONECT2052720525 -CONECT205252052620527 -CONECT2052920528 -CONECT2053020528 -CONECT205282052920530 -CONECT2053220531 -CONECT2053320531 -CONECT205312053220533 -CONECT2053520534 -CONECT2053620534 -CONECT205342053520536 -CONECT2053820537 -CONECT2053920537 -CONECT205372053820539 -CONECT2054120540 -CONECT2054220540 -CONECT205402054120542 -CONECT2054420543 -CONECT2054520543 -CONECT205432054420545 -CONECT2054720546 -CONECT2054820546 -CONECT205462054720548 -CONECT2055020549 -CONECT2055120549 -CONECT205492055020551 -CONECT2055320552 -CONECT2055420552 -CONECT205522055320554 -CONECT2055620555 -CONECT2055720555 -CONECT205552055620557 -CONECT2055920558 -CONECT2056020558 -CONECT205582055920560 -CONECT2056220561 -CONECT2056320561 -CONECT205612056220563 -CONECT2056520564 -CONECT2056620564 -CONECT205642056520566 -CONECT2056820567 -CONECT2056920567 -CONECT205672056820569 -CONECT2057120570 -CONECT2057220570 -CONECT205702057120572 -CONECT2057420573 -CONECT2057520573 -CONECT205732057420575 -CONECT2057720576 -CONECT2057820576 -CONECT205762057720578 -CONECT2058020579 -CONECT2058120579 -CONECT205792058020581 -CONECT2058320582 -CONECT2058420582 -CONECT205822058320584 -CONECT2058620585 -CONECT2058720585 -CONECT205852058620587 -CONECT2058920588 -CONECT2059020588 -CONECT205882058920590 -CONECT2059220591 -CONECT2059320591 -CONECT205912059220593 -CONECT2059520594 -CONECT2059620594 -CONECT205942059520596 -CONECT2059820597 -CONECT2059920597 -CONECT205972059820599 -CONECT2060120600 -CONECT2060220600 -CONECT206002060120602 -CONECT2060420603 -CONECT2060520603 -CONECT206032060420605 -CONECT2060720606 -CONECT2060820606 -CONECT206062060720608 -CONECT2061020609 -CONECT2061120609 -CONECT206092061020611 -CONECT2061320612 -CONECT2061420612 -CONECT206122061320614 -CONECT2061620615 -CONECT2061720615 -CONECT206152061620617 -CONECT2061920618 -CONECT2062020618 -CONECT206182061920620 -CONECT2062220621 -CONECT2062320621 -CONECT206212062220623 -CONECT2062520624 -CONECT2062620624 -CONECT206242062520626 -CONECT2062820627 -CONECT2062920627 -CONECT206272062820629 -CONECT2063120630 -CONECT2063220630 -CONECT206302063120632 -CONECT2063420633 -CONECT2063520633 -CONECT206332063420635 -CONECT2063720636 -CONECT2063820636 -CONECT206362063720638 -CONECT2064020639 -CONECT2064120639 -CONECT206392064020641 -CONECT2064320642 -CONECT2064420642 -CONECT206422064320644 -CONECT2064620645 -CONECT2064720645 -CONECT206452064620647 -CONECT2064920648 -CONECT2065020648 -CONECT206482064920650 -CONECT2065220651 -CONECT2065320651 -CONECT206512065220653 -CONECT2065520654 -CONECT2065620654 -CONECT206542065520656 -CONECT2065820657 -CONECT2065920657 -CONECT206572065820659 -CONECT2066120660 -CONECT2066220660 -CONECT206602066120662 -CONECT2066420663 -CONECT2066520663 -CONECT206632066420665 -CONECT2066720666 -CONECT2066820666 -CONECT206662066720668 -CONECT2067020669 -CONECT2067120669 -CONECT206692067020671 -CONECT2067320672 -CONECT2067420672 -CONECT206722067320674 -CONECT2067620675 -CONECT2067720675 -CONECT206752067620677 -CONECT2067920678 -CONECT2068020678 -CONECT206782067920680 -CONECT2068220681 -CONECT2068320681 -CONECT206812068220683 -CONECT2068520684 -CONECT2068620684 -CONECT206842068520686 -CONECT2068820687 -CONECT2068920687 -CONECT206872068820689 -CONECT2069120690 -CONECT2069220690 -CONECT206902069120692 -CONECT2069420693 -CONECT2069520693 -CONECT206932069420695 -CONECT2069720696 -CONECT2069820696 -CONECT206962069720698 -CONECT2070020699 -CONECT2070120699 -CONECT206992070020701 -CONECT2070320702 -CONECT2070420702 -CONECT207022070320704 -CONECT2070620705 -CONECT2070720705 -CONECT207052070620707 -CONECT2070920708 -CONECT2071020708 -CONECT207082070920710 -CONECT2071220711 -CONECT2071320711 -CONECT207112071220713 -CONECT2071520714 -CONECT2071620714 -CONECT207142071520716 -CONECT2071820717 -CONECT2071920717 -CONECT207172071820719 -CONECT2072120720 -CONECT2072220720 -CONECT207202072120722 -CONECT2072420723 -CONECT2072520723 -CONECT207232072420725 -CONECT2072720726 -CONECT2072820726 -CONECT207262072720728 -CONECT2073020729 -CONECT2073120729 -CONECT207292073020731 -CONECT2073320732 -CONECT2073420732 -CONECT207322073320734 -CONECT2073620735 -CONECT2073720735 -CONECT207352073620737 -CONECT2073920738 -CONECT2074020738 -CONECT207382073920740 -CONECT2074220741 -CONECT2074320741 -CONECT207412074220743 -CONECT2074520744 -CONECT2074620744 -CONECT207442074520746 -CONECT2074820747 -CONECT2074920747 -CONECT207472074820749 -CONECT2075120750 -CONECT2075220750 -CONECT207502075120752 -CONECT2075420753 -CONECT2075520753 -CONECT207532075420755 -CONECT2075720756 -CONECT2075820756 -CONECT207562075720758 -CONECT2076020759 -CONECT2076120759 -CONECT207592076020761 -CONECT2076320762 -CONECT2076420762 -CONECT207622076320764 -CONECT2076620765 -CONECT2076720765 -CONECT207652076620767 -CONECT2076920768 -CONECT2077020768 -CONECT207682076920770 -CONECT2077220771 -CONECT2077320771 -CONECT207712077220773 -CONECT2077520774 -CONECT2077620774 -CONECT207742077520776 -CONECT2077820777 -CONECT2077920777 -CONECT207772077820779 -CONECT2078120780 -CONECT2078220780 -CONECT207802078120782 -CONECT2078420783 -CONECT2078520783 -CONECT207832078420785 -CONECT2078720786 -CONECT2078820786 -CONECT207862078720788 -CONECT2079020789 -CONECT2079120789 -CONECT207892079020791 -CONECT2079320792 -CONECT2079420792 -CONECT207922079320794 -CONECT2079620795 -CONECT2079720795 -CONECT207952079620797 -CONECT2079920798 -CONECT2080020798 -CONECT207982079920800 -CONECT2080220801 -CONECT2080320801 -CONECT208012080220803 -CONECT2080520804 -CONECT2080620804 -CONECT208042080520806 -CONECT2080820807 -CONECT2080920807 -CONECT208072080820809 -CONECT2081120810 -CONECT2081220810 -CONECT208102081120812 -CONECT2081420813 -CONECT2081520813 -CONECT208132081420815 -CONECT2081720816 -CONECT2081820816 -CONECT208162081720818 -CONECT2082020819 -CONECT2082120819 -CONECT208192082020821 -CONECT2082320822 -CONECT2082420822 -CONECT208222082320824 -CONECT2082620825 -CONECT2082720825 -CONECT208252082620827 -CONECT2082920828 -CONECT2083020828 -CONECT208282082920830 -CONECT2083220831 -CONECT2083320831 -CONECT208312083220833 -CONECT2083520834 -CONECT2083620834 -CONECT208342083520836 -CONECT2083820837 -CONECT2083920837 -CONECT208372083820839 -CONECT2084120840 -CONECT2084220840 -CONECT208402084120842 -CONECT2084420843 -CONECT2084520843 -CONECT208432084420845 -CONECT2084720846 -CONECT2084820846 -CONECT208462084720848 -CONECT2085020849 -CONECT2085120849 -CONECT208492085020851 -CONECT2085320852 -CONECT2085420852 -CONECT208522085320854 -CONECT2085620855 -CONECT2085720855 -CONECT208552085620857 -CONECT2085920858 -CONECT2086020858 -CONECT208582085920860 -CONECT2086220861 -CONECT2086320861 -CONECT208612086220863 -CONECT2086520864 -CONECT2086620864 -CONECT208642086520866 -CONECT2086820867 -CONECT2086920867 -CONECT208672086820869 -CONECT2087120870 -CONECT2087220870 -CONECT208702087120872 -CONECT2087420873 -CONECT2087520873 -CONECT208732087420875 -CONECT2087720876 -CONECT2087820876 -CONECT208762087720878 -CONECT2088020879 -CONECT2088120879 -CONECT208792088020881 -CONECT2088320882 -CONECT2088420882 -CONECT208822088320884 -CONECT2088620885 -CONECT2088720885 -CONECT208852088620887 -CONECT2088920888 -CONECT2089020888 -CONECT208882088920890 -CONECT2089220891 -CONECT2089320891 -CONECT208912089220893 -CONECT2089520894 -CONECT2089620894 -CONECT208942089520896 -CONECT2089820897 -CONECT2089920897 -CONECT208972089820899 -CONECT2090120900 -CONECT2090220900 -CONECT209002090120902 -CONECT2090420903 -CONECT2090520903 -CONECT209032090420905 -CONECT2090720906 -CONECT2090820906 -CONECT209062090720908 -CONECT2091020909 -CONECT2091120909 -CONECT209092091020911 -CONECT2091320912 -CONECT2091420912 -CONECT209122091320914 -CONECT2091620915 -CONECT2091720915 -CONECT209152091620917 -CONECT2091920918 -CONECT2092020918 -CONECT209182091920920 -CONECT2092220921 -CONECT2092320921 -CONECT209212092220923 -CONECT2092520924 -CONECT2092620924 -CONECT209242092520926 -CONECT2092820927 -CONECT2092920927 -CONECT209272092820929 -CONECT2093120930 -CONECT2093220930 -CONECT209302093120932 -CONECT2093420933 -CONECT2093520933 -CONECT209332093420935 -CONECT2093720936 -CONECT2093820936 -CONECT209362093720938 -CONECT2094020939 -CONECT2094120939 -CONECT209392094020941 -CONECT2094320942 -CONECT2094420942 -CONECT209422094320944 -CONECT2094620945 -CONECT2094720945 -CONECT209452094620947 -CONECT2094920948 -CONECT2095020948 -CONECT209482094920950 -CONECT2095220951 -CONECT2095320951 -CONECT209512095220953 -CONECT2095520954 -CONECT2095620954 -CONECT209542095520956 -CONECT2095820957 -CONECT2095920957 -CONECT209572095820959 -CONECT2096120960 -CONECT2096220960 -CONECT209602096120962 -CONECT2096420963 -CONECT2096520963 -CONECT209632096420965 -CONECT2096720966 -CONECT2096820966 -CONECT209662096720968 -CONECT2097020969 -CONECT2097120969 -CONECT209692097020971 -CONECT2097320972 -CONECT2097420972 -CONECT209722097320974 -CONECT2097620975 -CONECT2097720975 -CONECT209752097620977 -CONECT2097920978 -CONECT2098020978 -CONECT209782097920980 -CONECT2098220981 -CONECT2098320981 -CONECT209812098220983 -CONECT2098520984 -CONECT2098620984 -CONECT209842098520986 -CONECT2098820987 -CONECT2098920987 -CONECT209872098820989 -CONECT2099120990 -CONECT2099220990 -CONECT209902099120992 -CONECT2099420993 -CONECT2099520993 -CONECT209932099420995 -CONECT2099720996 -CONECT2099820996 -CONECT209962099720998 -CONECT2100020999 -CONECT2100120999 -CONECT209992100021001 -CONECT2100321002 -CONECT2100421002 -CONECT210022100321004 -CONECT2100621005 -CONECT2100721005 -CONECT210052100621007 -CONECT2100921008 -CONECT2101021008 -CONECT210082100921010 -CONECT2101221011 -CONECT2101321011 -CONECT210112101221013 -CONECT2101521014 -CONECT2101621014 -CONECT210142101521016 -CONECT2101821017 -CONECT2101921017 -CONECT210172101821019 -CONECT2102121020 -CONECT2102221020 -CONECT210202102121022 -CONECT2102421023 -CONECT2102521023 -CONECT210232102421025 -CONECT2102721026 -CONECT2102821026 -CONECT210262102721028 -CONECT2103021029 -CONECT2103121029 -CONECT210292103021031 -CONECT2103321032 -CONECT2103421032 -CONECT210322103321034 -CONECT2103621035 -CONECT2103721035 -CONECT210352103621037 -CONECT2103921038 -CONECT2104021038 -CONECT210382103921040 -CONECT2104221041 -CONECT2104321041 -CONECT210412104221043 -CONECT2104521044 -CONECT2104621044 -CONECT210442104521046 -CONECT2104821047 -CONECT2104921047 -CONECT210472104821049 -CONECT2105121050 -CONECT2105221050 -CONECT210502105121052 -CONECT2105421053 -CONECT2105521053 -CONECT210532105421055 -CONECT2105721056 -CONECT2105821056 -CONECT210562105721058 -CONECT2106021059 -CONECT2106121059 -CONECT210592106021061 -CONECT2106321062 -CONECT2106421062 -CONECT210622106321064 -CONECT2106621065 -CONECT2106721065 -CONECT210652106621067 -CONECT2106921068 -CONECT2107021068 -CONECT210682106921070 -CONECT2107221071 -CONECT2107321071 -CONECT210712107221073 -CONECT2107521074 -CONECT2107621074 -CONECT210742107521076 -CONECT2107821077 -CONECT2107921077 -CONECT210772107821079 -CONECT2108121080 -CONECT2108221080 -CONECT210802108121082 -CONECT2108421083 -CONECT2108521083 -CONECT210832108421085 -CONECT2108721086 -CONECT2108821086 -CONECT210862108721088 -CONECT2109021089 -CONECT2109121089 -CONECT210892109021091 -CONECT2109321092 -CONECT2109421092 -CONECT210922109321094 -CONECT2109621095 -CONECT2109721095 -CONECT210952109621097 -CONECT2109921098 -CONECT2110021098 -CONECT210982109921100 -CONECT2110221101 -CONECT2110321101 -CONECT211012110221103 -CONECT2110521104 -CONECT2110621104 -CONECT211042110521106 -CONECT2110821107 -CONECT2110921107 -CONECT211072110821109 -CONECT2111121110 -CONECT2111221110 -CONECT211102111121112 -CONECT2111421113 -CONECT2111521113 -CONECT211132111421115 -CONECT2111721116 -CONECT2111821116 -CONECT211162111721118 -CONECT2112021119 -CONECT2112121119 -CONECT211192112021121 -CONECT2112321122 -CONECT2112421122 -CONECT211222112321124 -CONECT2112621125 -CONECT2112721125 -CONECT211252112621127 -CONECT2112921128 -CONECT2113021128 -CONECT211282112921130 -CONECT2113221131 -CONECT2113321131 -CONECT211312113221133 -CONECT2113521134 -CONECT2113621134 -CONECT211342113521136 -CONECT2113821137 -CONECT2113921137 -CONECT211372113821139 -CONECT2114121140 -CONECT2114221140 -CONECT211402114121142 -CONECT2114421143 -CONECT2114521143 -CONECT211432114421145 -CONECT2114721146 -CONECT2114821146 -CONECT211462114721148 -CONECT2115021149 -CONECT2115121149 -CONECT211492115021151 -CONECT2115321152 -CONECT2115421152 -CONECT211522115321154 -CONECT2115621155 -CONECT2115721155 -CONECT211552115621157 -CONECT2115921158 -CONECT2116021158 -CONECT211582115921160 -CONECT2116221161 -CONECT2116321161 -CONECT211612116221163 -CONECT2116521164 -CONECT2116621164 -CONECT211642116521166 -CONECT2116821167 -CONECT2116921167 -CONECT211672116821169 -CONECT2117121170 -CONECT2117221170 -CONECT211702117121172 -CONECT2117421173 -CONECT2117521173 -CONECT211732117421175 -CONECT2117721176 -CONECT2117821176 -CONECT211762117721178 -CONECT2118021179 -CONECT2118121179 -CONECT211792118021181 -CONECT2118321182 -CONECT2118421182 -CONECT211822118321184 -CONECT2118621185 -CONECT2118721185 -CONECT211852118621187 -CONECT2118921188 -CONECT2119021188 -CONECT211882118921190 -CONECT2119221191 -CONECT2119321191 -CONECT211912119221193 -CONECT2119521194 -CONECT2119621194 -CONECT211942119521196 -CONECT2119821197 -CONECT2119921197 -CONECT211972119821199 -CONECT2120121200 -CONECT2120221200 -CONECT212002120121202 -CONECT2120421203 -CONECT2120521203 -CONECT212032120421205 -CONECT2120721206 -CONECT2120821206 -CONECT212062120721208 -CONECT2121021209 -CONECT2121121209 -CONECT212092121021211 -CONECT2121321212 -CONECT2121421212 -CONECT212122121321214 -CONECT2121621215 -CONECT2121721215 -CONECT212152121621217 -CONECT2121921218 -CONECT2122021218 -CONECT212182121921220 -CONECT2122221221 -CONECT2122321221 -CONECT212212122221223 -CONECT2122521224 -CONECT2122621224 -CONECT212242122521226 -CONECT2122821227 -CONECT2122921227 -CONECT212272122821229 -CONECT2123121230 -CONECT2123221230 -CONECT212302123121232 -CONECT2123421233 -CONECT2123521233 -CONECT212332123421235 -CONECT2123721236 -CONECT2123821236 -CONECT212362123721238 -CONECT2124021239 -CONECT2124121239 -CONECT212392124021241 -CONECT2124321242 -CONECT2124421242 -CONECT212422124321244 -CONECT2124621245 -CONECT2124721245 -CONECT212452124621247 -CONECT2124921248 -CONECT2125021248 -CONECT212482124921250 -CONECT2125221251 -CONECT2125321251 -CONECT212512125221253 -CONECT2125521254 -CONECT2125621254 -CONECT212542125521256 -CONECT2125821257 -CONECT2125921257 -CONECT212572125821259 -CONECT2126121260 -CONECT2126221260 -CONECT212602126121262 -CONECT2126421263 -CONECT2126521263 -CONECT212632126421265 -CONECT2126721266 -CONECT2126821266 -CONECT212662126721268 -CONECT2127021269 -CONECT2127121269 -CONECT212692127021271 -CONECT2127321272 -CONECT2127421272 -CONECT212722127321274 -CONECT2127621275 -CONECT2127721275 -CONECT212752127621277 -CONECT2127921278 -CONECT2128021278 -CONECT212782127921280 -CONECT2128221281 -CONECT2128321281 -CONECT212812128221283 -CONECT2128521284 -CONECT2128621284 -CONECT212842128521286 -CONECT2128821287 -CONECT2128921287 -CONECT212872128821289 -CONECT2129121290 -CONECT2129221290 -CONECT212902129121292 -CONECT2129421293 -CONECT2129521293 -CONECT212932129421295 -CONECT2129721296 -CONECT2129821296 -CONECT212962129721298 -CONECT2130021299 -CONECT2130121299 -CONECT212992130021301 -CONECT2130321302 -CONECT2130421302 -CONECT213022130321304 -CONECT2130621305 -CONECT2130721305 -CONECT213052130621307 -CONECT2130921308 -CONECT2131021308 -CONECT213082130921310 -CONECT2131221311 -CONECT2131321311 -CONECT213112131221313 -CONECT2131521314 -CONECT2131621314 -CONECT213142131521316 -CONECT2131821317 -CONECT2131921317 -CONECT213172131821319 -CONECT2132121320 -CONECT2132221320 -CONECT213202132121322 -CONECT2132421323 -CONECT2132521323 -CONECT213232132421325 -CONECT2132721326 -CONECT2132821326 -CONECT213262132721328 -CONECT2133021329 -CONECT2133121329 -CONECT213292133021331 -CONECT2133321332 -CONECT2133421332 -CONECT213322133321334 -CONECT2133621335 -CONECT2133721335 -CONECT213352133621337 -CONECT2133921338 -CONECT2134021338 -CONECT213382133921340 -CONECT2134221341 -CONECT2134321341 -CONECT213412134221343 -CONECT2134521344 -CONECT2134621344 -CONECT213442134521346 -CONECT2134821347 -CONECT2134921347 -CONECT213472134821349 -CONECT2135121350 -CONECT2135221350 -CONECT213502135121352 -CONECT2135421353 -CONECT2135521353 -CONECT213532135421355 -CONECT2135721356 -CONECT2135821356 -CONECT213562135721358 -CONECT2136021359 -CONECT2136121359 -CONECT213592136021361 -CONECT2136321362 -CONECT2136421362 -CONECT213622136321364 -CONECT2136621365 -CONECT2136721365 -CONECT213652136621367 -CONECT2136921368 -CONECT2137021368 -CONECT213682136921370 -CONECT2137221371 -CONECT2137321371 -CONECT213712137221373 -CONECT2137521374 -CONECT2137621374 -CONECT213742137521376 -CONECT2137821377 -CONECT2137921377 -CONECT213772137821379 -CONECT2138121380 -CONECT2138221380 -CONECT213802138121382 -CONECT2138421383 -CONECT2138521383 -CONECT213832138421385 -CONECT2138721386 -CONECT2138821386 -CONECT213862138721388 -CONECT2139021389 -CONECT2139121389 -CONECT213892139021391 -CONECT2139321392 -CONECT2139421392 -CONECT213922139321394 -CONECT2139621395 -CONECT2139721395 -CONECT213952139621397 -CONECT2139921398 -CONECT2140021398 -CONECT213982139921400 -CONECT2140221401 -CONECT2140321401 -CONECT214012140221403 -CONECT2140521404 -CONECT2140621404 -CONECT214042140521406 -CONECT2140821407 -CONECT2140921407 -CONECT214072140821409 -CONECT2141121410 -CONECT2141221410 -CONECT214102141121412 -CONECT2141421413 -CONECT2141521413 -CONECT214132141421415 -CONECT2141721416 -CONECT2141821416 -CONECT214162141721418 -CONECT2142021419 -CONECT2142121419 -CONECT214192142021421 -CONECT2142321422 -CONECT2142421422 -CONECT214222142321424 -CONECT2142621425 -CONECT2142721425 -CONECT214252142621427 -CONECT2142921428 -CONECT2143021428 -CONECT214282142921430 -CONECT2143221431 -CONECT2143321431 -CONECT214312143221433 -CONECT2143521434 -CONECT2143621434 -CONECT214342143521436 -CONECT2143821437 -CONECT2143921437 -CONECT214372143821439 -CONECT2144121440 -CONECT2144221440 -CONECT214402144121442 -CONECT2144421443 -CONECT2144521443 -CONECT214432144421445 -CONECT2144721446 -CONECT2144821446 -CONECT214462144721448 -CONECT2145021449 -CONECT2145121449 -CONECT214492145021451 -CONECT2145321452 -CONECT2145421452 -CONECT214522145321454 -CONECT2145621455 -CONECT2145721455 -CONECT214552145621457 -CONECT2145921458 -CONECT2146021458 -CONECT214582145921460 -CONECT2146221461 -CONECT2146321461 -CONECT214612146221463 -CONECT2146521464 -CONECT2146621464 -CONECT214642146521466 -CONECT2146821467 -CONECT2146921467 -CONECT214672146821469 -CONECT2147121470 -CONECT2147221470 -CONECT214702147121472 -CONECT2147421473 -CONECT2147521473 -CONECT214732147421475 -CONECT2147721476 -CONECT2147821476 -CONECT214762147721478 -CONECT2148021479 -CONECT2148121479 -CONECT214792148021481 -CONECT2148321482 -CONECT2148421482 -CONECT214822148321484 -CONECT2148621485 -CONECT2148721485 -CONECT214852148621487 -CONECT2148921488 -CONECT2149021488 -CONECT214882148921490 -CONECT2149221491 -CONECT2149321491 -CONECT214912149221493 -CONECT2149521494 -CONECT2149621494 -CONECT214942149521496 -CONECT2149821497 -CONECT2149921497 -CONECT214972149821499 -CONECT2150121500 -CONECT2150221500 -CONECT215002150121502 -CONECT2150421503 -CONECT2150521503 -CONECT215032150421505 -CONECT2150721506 -CONECT2150821506 -CONECT215062150721508 -CONECT2151021509 -CONECT2151121509 -CONECT215092151021511 -CONECT2151321512 -CONECT2151421512 -CONECT215122151321514 -CONECT2151621515 -CONECT2151721515 -CONECT215152151621517 -CONECT2151921518 -CONECT2152021518 -CONECT215182151921520 -CONECT2152221521 -CONECT2152321521 -CONECT215212152221523 -CONECT2152521524 -CONECT2152621524 -CONECT215242152521526 -CONECT2152821527 -CONECT2152921527 -CONECT215272152821529 -CONECT2153121530 -CONECT2153221530 -CONECT215302153121532 -CONECT2153421533 -CONECT2153521533 -CONECT215332153421535 -CONECT2153721536 -CONECT2153821536 -CONECT215362153721538 -CONECT2154021539 -CONECT2154121539 -CONECT215392154021541 -CONECT2154321542 -CONECT2154421542 -CONECT215422154321544 -CONECT2154621545 -CONECT2154721545 -CONECT215452154621547 -CONECT2154921548 -CONECT2155021548 -CONECT215482154921550 -CONECT2155221551 -CONECT2155321551 -CONECT215512155221553 -CONECT2155521554 -CONECT2155621554 -CONECT215542155521556 -CONECT2155821557 -CONECT2155921557 -CONECT215572155821559 -CONECT2156121560 -CONECT2156221560 -CONECT215602156121562 -CONECT2156421563 -CONECT2156521563 -CONECT215632156421565 -CONECT2156721566 -CONECT2156821566 -CONECT215662156721568 -CONECT2157021569 -CONECT2157121569 -CONECT215692157021571 -CONECT2157321572 -CONECT2157421572 -CONECT215722157321574 -CONECT2157621575 -CONECT2157721575 -CONECT215752157621577 -CONECT2157921578 -CONECT2158021578 -CONECT215782157921580 -CONECT2158221581 -CONECT2158321581 -CONECT215812158221583 -CONECT2158521584 -CONECT2158621584 -CONECT215842158521586 -CONECT2158821587 -CONECT2158921587 -CONECT215872158821589 -CONECT2159121590 -CONECT2159221590 -CONECT215902159121592 -CONECT2159421593 -CONECT2159521593 -CONECT215932159421595 -CONECT2159721596 -CONECT2159821596 -CONECT215962159721598 -CONECT2160021599 -CONECT2160121599 -CONECT215992160021601 -CONECT2160321602 -CONECT2160421602 -CONECT216022160321604 -CONECT2160621605 -CONECT2160721605 -CONECT216052160621607 -CONECT2160921608 -CONECT2161021608 -CONECT216082160921610 -CONECT2161221611 -CONECT2161321611 -CONECT216112161221613 -CONECT2161521614 -CONECT2161621614 -CONECT216142161521616 -CONECT2161821617 -CONECT2161921617 -CONECT216172161821619 -CONECT2162121620 -CONECT2162221620 -CONECT216202162121622 -CONECT2162421623 -CONECT2162521623 -CONECT216232162421625 -CONECT2162721626 -CONECT2162821626 -CONECT216262162721628 -CONECT2163021629 -CONECT2163121629 -CONECT216292163021631 -CONECT2163321632 -CONECT2163421632 -CONECT216322163321634 -CONECT2163621635 -CONECT2163721635 -CONECT216352163621637 -CONECT2163921638 -CONECT2164021638 -CONECT216382163921640 -CONECT2164221641 -CONECT2164321641 -CONECT216412164221643 -CONECT2164521644 -CONECT2164621644 -CONECT216442164521646 -CONECT2164821647 -CONECT2164921647 -CONECT216472164821649 -CONECT2165121650 -CONECT2165221650 -CONECT216502165121652 -CONECT2165421653 -CONECT2165521653 -CONECT216532165421655 -CONECT2165721656 -CONECT2165821656 -CONECT216562165721658 -CONECT2166021659 -CONECT2166121659 -CONECT216592166021661 -CONECT2166321662 -CONECT2166421662 -CONECT216622166321664 -CONECT2166621665 -CONECT2166721665 -CONECT216652166621667 -CONECT2166921668 -CONECT2167021668 -CONECT216682166921670 -CONECT2167221671 -CONECT2167321671 -CONECT216712167221673 -CONECT2167521674 -CONECT2167621674 -CONECT216742167521676 -CONECT2167821677 -CONECT2167921677 -CONECT216772167821679 -CONECT2168121680 -CONECT2168221680 -CONECT216802168121682 -CONECT2168421683 -CONECT2168521683 -CONECT216832168421685 -CONECT2168721686 -CONECT2168821686 -CONECT216862168721688 -CONECT2169021689 -CONECT2169121689 -CONECT216892169021691 -CONECT2169321692 -CONECT2169421692 -CONECT216922169321694 -CONECT2169621695 -CONECT2169721695 -CONECT216952169621697 -CONECT2169921698 -CONECT2170021698 -CONECT216982169921700 -CONECT2170221701 -CONECT2170321701 -CONECT217012170221703 -CONECT2170521704 -CONECT2170621704 -CONECT217042170521706 -CONECT2170821707 -CONECT2170921707 -CONECT217072170821709 -CONECT2171121710 -CONECT2171221710 -CONECT217102171121712 -CONECT2171421713 -CONECT2171521713 -CONECT217132171421715 -CONECT2171721716 -CONECT2171821716 -CONECT217162171721718 -CONECT2172021719 -CONECT2172121719 -CONECT217192172021721 -CONECT2172321722 -CONECT2172421722 -CONECT217222172321724 -CONECT2172621725 -CONECT2172721725 -CONECT217252172621727 -CONECT2172921728 -CONECT2173021728 -CONECT217282172921730 -CONECT2173221731 -CONECT2173321731 -CONECT217312173221733 -CONECT2173521734 -CONECT2173621734 -CONECT217342173521736 -CONECT2173821737 -CONECT2173921737 -CONECT217372173821739 -CONECT2174121740 -CONECT2174221740 -CONECT217402174121742 -CONECT2174421743 -CONECT2174521743 -CONECT217432174421745 -CONECT2174721746 -CONECT2174821746 -CONECT217462174721748 -CONECT2175021749 -CONECT2175121749 -CONECT217492175021751 -CONECT2175321752 -CONECT2175421752 -CONECT217522175321754 -CONECT2175621755 -CONECT2175721755 -CONECT217552175621757 -CONECT2175921758 -CONECT2176021758 -CONECT217582175921760 -CONECT2176221761 -CONECT2176321761 -CONECT217612176221763 -CONECT2176521764 -CONECT2176621764 -CONECT217642176521766 -CONECT2176821767 -CONECT2176921767 -CONECT217672176821769 -CONECT2177121770 -CONECT2177221770 -CONECT217702177121772 -CONECT2177421773 -CONECT2177521773 -CONECT217732177421775 -CONECT2177721776 -CONECT2177821776 -CONECT217762177721778 -CONECT2178021779 -CONECT2178121779 -CONECT217792178021781 -CONECT2178321782 -CONECT2178421782 -CONECT217822178321784 -CONECT2178621785 -CONECT2178721785 -CONECT217852178621787 -CONECT2178921788 -CONECT2179021788 -CONECT217882178921790 -CONECT2179221791 -CONECT2179321791 -CONECT217912179221793 -CONECT2179521794 -CONECT2179621794 -CONECT217942179521796 -CONECT2179821797 -CONECT2179921797 -CONECT217972179821799 -CONECT2180121800 -CONECT2180221800 -CONECT218002180121802 -CONECT2180421803 -CONECT2180521803 -CONECT218032180421805 -CONECT2180721806 -CONECT2180821806 -CONECT218062180721808 -CONECT2181021809 -CONECT2181121809 -CONECT218092181021811 -CONECT2181321812 -CONECT2181421812 -CONECT218122181321814 -CONECT2181621815 -CONECT2181721815 -CONECT218152181621817 -CONECT2181921818 -CONECT2182021818 -CONECT218182181921820 -CONECT2182221821 -CONECT2182321821 -CONECT218212182221823 -CONECT2182521824 -CONECT2182621824 -CONECT218242182521826 -CONECT2182821827 -CONECT2182921827 -CONECT218272182821829 -CONECT2183121830 -CONECT2183221830 -CONECT218302183121832 -CONECT2183421833 -CONECT2183521833 -CONECT218332183421835 -CONECT2183721836 -CONECT2183821836 -CONECT218362183721838 -CONECT2184021839 -CONECT2184121839 -CONECT218392184021841 -CONECT2184321842 -CONECT2184421842 -CONECT218422184321844 -CONECT2184621845 -CONECT2184721845 -CONECT218452184621847 -CONECT2184921848 -CONECT2185021848 -CONECT218482184921850 -CONECT2185221851 -CONECT2185321851 -CONECT218512185221853 -CONECT2185521854 -CONECT2185621854 -CONECT218542185521856 -CONECT2185821857 -CONECT2185921857 -CONECT218572185821859 -CONECT2186121860 -CONECT2186221860 -CONECT218602186121862 -CONECT2186421863 -CONECT2186521863 -CONECT218632186421865 -CONECT2186721866 -CONECT2186821866 -CONECT218662186721868 -CONECT2187021869 -CONECT2187121869 -CONECT218692187021871 -CONECT2187321872 -CONECT2187421872 -CONECT218722187321874 -CONECT2187621875 -CONECT2187721875 -CONECT218752187621877 -CONECT2187921878 -CONECT2188021878 -CONECT218782187921880 -CONECT2188221881 -CONECT2188321881 -CONECT218812188221883 -CONECT2188521884 -CONECT2188621884 -CONECT218842188521886 -CONECT2188821887 -CONECT2188921887 -CONECT218872188821889 -CONECT2189121890 -CONECT2189221890 -CONECT218902189121892 -CONECT2189421893 -CONECT2189521893 -CONECT218932189421895 -CONECT2189721896 -CONECT2189821896 -CONECT218962189721898 -CONECT2190021899 -CONECT2190121899 -CONECT218992190021901 -CONECT2190321902 -CONECT2190421902 -CONECT219022190321904 -CONECT2190621905 -CONECT2190721905 -CONECT219052190621907 -CONECT2190921908 -CONECT2191021908 -CONECT219082190921910 -CONECT2191221911 -CONECT2191321911 -CONECT219112191221913 -CONECT2191521914 -CONECT2191621914 -CONECT219142191521916 -CONECT2191821917 -CONECT2191921917 -CONECT219172191821919 -CONECT2192121920 -CONECT2192221920 -CONECT219202192121922 -CONECT2192421923 -CONECT2192521923 -CONECT219232192421925 -CONECT2192721926 -CONECT2192821926 -CONECT219262192721928 -CONECT2193021929 -CONECT2193121929 -CONECT219292193021931 -CONECT2193321932 -CONECT2193421932 -CONECT219322193321934 -CONECT2193621935 -CONECT2193721935 -CONECT219352193621937 -CONECT2193921938 -CONECT2194021938 -CONECT219382193921940 -CONECT2194221941 -CONECT2194321941 -CONECT219412194221943 -CONECT2194521944 -CONECT2194621944 -CONECT219442194521946 -CONECT2194821947 -CONECT2194921947 -CONECT219472194821949 -CONECT2195121950 -CONECT2195221950 -CONECT219502195121952 -CONECT2195421953 -CONECT2195521953 -CONECT219532195421955 -CONECT2195721956 -CONECT2195821956 -CONECT219562195721958 -CONECT2196021959 -CONECT2196121959 -CONECT219592196021961 -CONECT2196321962 -CONECT2196421962 -CONECT219622196321964 -CONECT2196621965 -CONECT2196721965 -CONECT219652196621967 -CONECT2196921968 -CONECT2197021968 -CONECT219682196921970 -CONECT2197221971 -CONECT2197321971 -CONECT219712197221973 -CONECT2197521974 -CONECT2197621974 -CONECT219742197521976 -CONECT2197821977 -CONECT2197921977 -CONECT219772197821979 -CONECT2198121980 -CONECT2198221980 -CONECT219802198121982 -CONECT2198421983 -CONECT2198521983 -CONECT219832198421985 -CONECT2198721986 -CONECT2198821986 -CONECT219862198721988 -CONECT2199021989 -CONECT2199121989 -CONECT219892199021991 -CONECT2199321992 -CONECT2199421992 -CONECT219922199321994 -CONECT2199621995 -CONECT2199721995 -CONECT219952199621997 -CONECT2199921998 -CONECT2200021998 -CONECT219982199922000 -CONECT2200222001 -CONECT2200322001 -CONECT220012200222003 -CONECT2200522004 -CONECT2200622004 -CONECT220042200522006 -CONECT2200822007 -CONECT2200922007 -CONECT220072200822009 -CONECT2201122010 -CONECT2201222010 -CONECT220102201122012 -CONECT2201422013 -CONECT2201522013 -CONECT220132201422015 -CONECT2201722016 -CONECT2201822016 -CONECT220162201722018 -CONECT2202022019 -CONECT2202122019 -CONECT220192202022021 -CONECT2202322022 -CONECT2202422022 -CONECT220222202322024 -CONECT2202622025 -CONECT2202722025 -CONECT220252202622027 -CONECT2202922028 -CONECT2203022028 -CONECT220282202922030 -CONECT2203222031 -CONECT2203322031 -CONECT220312203222033 -CONECT2203522034 -CONECT2203622034 -CONECT220342203522036 -CONECT2203822037 -CONECT2203922037 -CONECT220372203822039 -CONECT2204122040 -CONECT2204222040 -CONECT220402204122042 -CONECT2204422043 -CONECT2204522043 -CONECT220432204422045 -CONECT2204722046 -CONECT2204822046 -CONECT220462204722048 -CONECT2205022049 -CONECT2205122049 -CONECT220492205022051 -CONECT2205322052 -CONECT2205422052 -CONECT220522205322054 -CONECT2205622055 -CONECT2205722055 -CONECT220552205622057 -CONECT2205922058 -CONECT2206022058 -CONECT220582205922060 -CONECT2206222061 -CONECT2206322061 -CONECT220612206222063 -CONECT2206522064 -CONECT2206622064 -CONECT220642206522066 -CONECT2206822067 -CONECT2206922067 -CONECT220672206822069 -CONECT2207122070 -CONECT2207222070 -CONECT220702207122072 -CONECT2207422073 -CONECT2207522073 -CONECT220732207422075 -CONECT2207722076 -CONECT2207822076 -CONECT220762207722078 -CONECT2208022079 -CONECT2208122079 -CONECT220792208022081 -CONECT2208322082 -CONECT2208422082 -CONECT220822208322084 -CONECT2208622085 -CONECT2208722085 -CONECT220852208622087 -CONECT2208922088 -CONECT2209022088 -CONECT220882208922090 -CONECT2209222091 -CONECT2209322091 -CONECT220912209222093 -CONECT2209522094 -CONECT2209622094 -CONECT220942209522096 -CONECT2209822097 -CONECT2209922097 -CONECT220972209822099 -CONECT2210122100 -CONECT2210222100 -CONECT221002210122102 -CONECT2210422103 -CONECT2210522103 -CONECT221032210422105 -CONECT2210722106 -CONECT2210822106 -CONECT221062210722108 -CONECT2211022109 -CONECT2211122109 -CONECT221092211022111 -CONECT2211322112 -CONECT2211422112 -CONECT221122211322114 -CONECT2211622115 -CONECT2211722115 -CONECT221152211622117 -CONECT2211922118 -CONECT2212022118 -CONECT221182211922120 -CONECT2212222121 -CONECT2212322121 -CONECT221212212222123 -CONECT2212522124 -CONECT2212622124 -CONECT221242212522126 -CONECT2212822127 -CONECT2212922127 -CONECT221272212822129 -CONECT2213122130 -CONECT2213222130 -CONECT221302213122132 -CONECT2213422133 -CONECT2213522133 -CONECT221332213422135 -CONECT2213722136 -CONECT2213822136 -CONECT221362213722138 -CONECT2214022139 -CONECT2214122139 -CONECT221392214022141 -CONECT2214322142 -CONECT2214422142 -CONECT221422214322144 -CONECT2214622145 -CONECT2214722145 -CONECT221452214622147 -CONECT2214922148 -CONECT2215022148 -CONECT221482214922150 -CONECT2215222151 -CONECT2215322151 -CONECT221512215222153 -CONECT2215522154 -CONECT2215622154 -CONECT221542215522156 -CONECT2215822157 -CONECT2215922157 -CONECT221572215822159 -CONECT2216122160 -CONECT2216222160 -CONECT221602216122162 -CONECT2216422163 -CONECT2216522163 -CONECT221632216422165 -CONECT2216722166 -CONECT2216822166 -CONECT221662216722168 -CONECT2217022169 -CONECT2217122169 -CONECT221692217022171 -CONECT2217322172 -CONECT2217422172 -CONECT221722217322174 -CONECT2217622175 -CONECT2217722175 -CONECT221752217622177 -CONECT2217922178 -CONECT2218022178 -CONECT221782217922180 -CONECT2218222181 -CONECT2218322181 -CONECT221812218222183 -CONECT2218522184 -CONECT2218622184 -CONECT221842218522186 -CONECT2218822187 -CONECT2218922187 -CONECT221872218822189 -CONECT2219122190 -CONECT2219222190 -CONECT221902219122192 -CONECT2219422193 -CONECT2219522193 -CONECT221932219422195 -CONECT2219722196 -CONECT2219822196 -CONECT221962219722198 -CONECT2220022199 -CONECT2220122199 -CONECT221992220022201 -CONECT2220322202 -CONECT2220422202 -CONECT222022220322204 -CONECT2220622205 -CONECT2220722205 -CONECT222052220622207 -CONECT2220922208 -CONECT2221022208 -CONECT222082220922210 -CONECT2221222211 -CONECT2221322211 -CONECT222112221222213 -CONECT2221522214 -CONECT2221622214 -CONECT222142221522216 -CONECT2221822217 -CONECT2221922217 -CONECT222172221822219 -CONECT2222122220 -CONECT2222222220 -CONECT222202222122222 -CONECT2222422223 -CONECT2222522223 -CONECT222232222422225 -CONECT2222722226 -CONECT2222822226 -CONECT222262222722228 -CONECT2223022229 -CONECT2223122229 -CONECT222292223022231 -CONECT2223322232 -CONECT2223422232 -CONECT222322223322234 -CONECT2223622235 -CONECT2223722235 -CONECT222352223622237 -CONECT2223922238 -CONECT2224022238 -CONECT222382223922240 -CONECT2224222241 -CONECT2224322241 -CONECT222412224222243 -CONECT2224522244 -CONECT2224622244 -CONECT222442224522246 -CONECT2224822247 -CONECT2224922247 -CONECT222472224822249 -CONECT2225122250 -CONECT2225222250 -CONECT222502225122252 -CONECT2225422253 -CONECT2225522253 -CONECT222532225422255 -CONECT2225722256 -CONECT2225822256 -CONECT222562225722258 -CONECT2226022259 -CONECT2226122259 -CONECT222592226022261 -CONECT2226322262 -CONECT2226422262 -CONECT222622226322264 -CONECT2226622265 -CONECT2226722265 -CONECT222652226622267 -CONECT2226922268 -CONECT2227022268 -CONECT222682226922270 -CONECT2227222271 -CONECT2227322271 -CONECT222712227222273 -CONECT2227522274 -CONECT2227622274 -CONECT222742227522276 -CONECT2227822277 -CONECT2227922277 -CONECT222772227822279 -CONECT2228122280 -CONECT2228222280 -CONECT222802228122282 -CONECT2228422283 -CONECT2228522283 -CONECT222832228422285 -CONECT2228722286 -CONECT2228822286 -CONECT222862228722288 -CONECT2229022289 -CONECT2229122289 -CONECT222892229022291 -CONECT2229322292 -CONECT2229422292 -CONECT222922229322294 -CONECT2229622295 -CONECT2229722295 -CONECT222952229622297 -CONECT2229922298 -CONECT2230022298 -CONECT222982229922300 -CONECT2230222301 -CONECT2230322301 -CONECT223012230222303 -CONECT2230522304 -CONECT2230622304 -CONECT223042230522306 -CONECT2230822307 -CONECT2230922307 -CONECT223072230822309 -CONECT2231122310 -CONECT2231222310 -CONECT223102231122312 -CONECT2231422313 -CONECT2231522313 -CONECT223132231422315 -CONECT2231722316 -CONECT2231822316 -CONECT223162231722318 -CONECT2232022319 -CONECT2232122319 -CONECT223192232022321 -CONECT2232322322 -CONECT2232422322 -CONECT223222232322324 -CONECT2232622325 -CONECT2232722325 -CONECT223252232622327 -CONECT2232922328 -CONECT2233022328 -CONECT223282232922330 -CONECT2233222331 -CONECT2233322331 -CONECT223312233222333 -CONECT2233522334 -CONECT2233622334 -CONECT223342233522336 -CONECT2233822337 -CONECT2233922337 -CONECT223372233822339 -CONECT2234122340 -CONECT2234222340 -CONECT223402234122342 -CONECT2234422343 -CONECT2234522343 -CONECT223432234422345 -CONECT2234722346 -CONECT2234822346 -CONECT223462234722348 -CONECT2235022349 -CONECT2235122349 -CONECT223492235022351 -CONECT2235322352 -CONECT2235422352 -CONECT223522235322354 -CONECT2235622355 -CONECT2235722355 -CONECT223552235622357 -CONECT2235922358 -CONECT2236022358 -CONECT223582235922360 -CONECT2236222361 -CONECT2236322361 -CONECT223612236222363 -CONECT2236522364 -CONECT2236622364 -CONECT223642236522366 -CONECT2236822367 -CONECT2236922367 -CONECT223672236822369 -CONECT2237122370 -CONECT2237222370 -CONECT223702237122372 -CONECT2237422373 -CONECT2237522373 -CONECT223732237422375 -CONECT2237722376 -CONECT2237822376 -CONECT223762237722378 -CONECT2238022379 -CONECT2238122379 -CONECT223792238022381 -CONECT2238322382 -CONECT2238422382 -CONECT223822238322384 -CONECT2238622385 -CONECT2238722385 -CONECT223852238622387 -CONECT2238922388 -CONECT2239022388 -CONECT223882238922390 -CONECT2239222391 -CONECT2239322391 -CONECT223912239222393 -CONECT2239522394 -CONECT2239622394 -CONECT223942239522396 -CONECT2239822397 -CONECT2239922397 -CONECT223972239822399 -CONECT2240122400 -CONECT2240222400 -CONECT224002240122402 -CONECT2240422403 -CONECT2240522403 -CONECT224032240422405 -CONECT2240722406 -CONECT2240822406 -CONECT224062240722408 -CONECT2241022409 -CONECT2241122409 -CONECT224092241022411 -CONECT2241322412 -CONECT2241422412 -CONECT224122241322414 -CONECT2241622415 -CONECT2241722415 -CONECT224152241622417 -CONECT2241922418 -CONECT2242022418 -CONECT224182241922420 -CONECT2242222421 -CONECT2242322421 -CONECT224212242222423 -CONECT2242522424 -CONECT2242622424 -CONECT224242242522426 -CONECT2242822427 -CONECT2242922427 -CONECT224272242822429 -CONECT2243122430 -CONECT2243222430 -CONECT224302243122432 -CONECT2243422433 -CONECT2243522433 -CONECT224332243422435 -CONECT2243722436 -CONECT2243822436 -CONECT224362243722438 -CONECT2244022439 -CONECT2244122439 -CONECT224392244022441 -CONECT2244322442 -CONECT2244422442 -CONECT224422244322444 -CONECT2244622445 -CONECT2244722445 -CONECT224452244622447 -CONECT2244922448 -CONECT2245022448 -CONECT224482244922450 -CONECT2245222451 -CONECT2245322451 -CONECT224512245222453 -CONECT2245522454 -CONECT2245622454 -CONECT224542245522456 -CONECT2245822457 -CONECT2245922457 -CONECT224572245822459 -CONECT2246122460 -CONECT2246222460 -CONECT224602246122462 -CONECT2246422463 -CONECT2246522463 -CONECT224632246422465 -CONECT2246722466 -CONECT2246822466 -CONECT224662246722468 -CONECT2247022469 -CONECT2247122469 -CONECT224692247022471 -CONECT2247322472 -CONECT2247422472 -CONECT224722247322474 -CONECT2247622475 -CONECT2247722475 -CONECT224752247622477 -CONECT2247922478 -CONECT2248022478 -CONECT224782247922480 -CONECT2248222481 -CONECT2248322481 -CONECT224812248222483 -CONECT2248522484 -CONECT2248622484 -CONECT224842248522486 -CONECT2248822487 -CONECT2248922487 -CONECT224872248822489 -CONECT2249122490 -CONECT2249222490 -CONECT224902249122492 -CONECT2249422493 -CONECT2249522493 -CONECT224932249422495 -CONECT2249722496 -CONECT2249822496 -CONECT224962249722498 -CONECT2250022499 -CONECT2250122499 -CONECT224992250022501 -CONECT2250322502 -CONECT2250422502 -CONECT225022250322504 -CONECT2250622505 -CONECT2250722505 -CONECT225052250622507 -CONECT2250922508 -CONECT2251022508 -CONECT225082250922510 -CONECT2251222511 -CONECT2251322511 -CONECT225112251222513 -CONECT2251522514 -CONECT2251622514 -CONECT225142251522516 -CONECT2251822517 -CONECT2251922517 -CONECT225172251822519 -CONECT2252122520 -CONECT2252222520 -CONECT225202252122522 -CONECT2252422523 -CONECT2252522523 -CONECT225232252422525 -CONECT2252722526 -CONECT2252822526 -CONECT225262252722528 -CONECT2253022529 -CONECT2253122529 -CONECT225292253022531 -CONECT2253322532 -CONECT2253422532 -CONECT225322253322534 -CONECT2253622535 -CONECT2253722535 -CONECT225352253622537 -CONECT2253922538 -CONECT2254022538 -CONECT225382253922540 -CONECT2254222541 -CONECT2254322541 -CONECT225412254222543 -CONECT2254522544 -CONECT2254622544 -CONECT225442254522546 -CONECT2254822547 -CONECT2254922547 -CONECT225472254822549 -CONECT2255122550 -CONECT2255222550 -CONECT225502255122552 -CONECT2255422553 -CONECT2255522553 -CONECT225532255422555 -CONECT2255722556 -CONECT2255822556 -CONECT225562255722558 -CONECT2256022559 -CONECT2256122559 -CONECT225592256022561 -CONECT2256322562 -CONECT2256422562 -CONECT225622256322564 -CONECT2256622565 -CONECT2256722565 -CONECT225652256622567 -CONECT2256922568 -CONECT2257022568 -CONECT225682256922570 -CONECT2257222571 -CONECT2257322571 -CONECT225712257222573 -CONECT2257522574 -CONECT2257622574 -CONECT225742257522576 -CONECT2257822577 -CONECT2257922577 -CONECT225772257822579 -CONECT2258122580 -CONECT2258222580 -CONECT225802258122582 -CONECT2258422583 -CONECT2258522583 -CONECT225832258422585 -CONECT2258722586 -CONECT2258822586 -CONECT225862258722588 -CONECT2259022589 -CONECT2259122589 -CONECT225892259022591 -CONECT2259322592 -CONECT2259422592 -CONECT225922259322594 -CONECT2259622595 -CONECT2259722595 -CONECT225952259622597 -CONECT2259922598 -CONECT2260022598 -CONECT225982259922600 -CONECT2260222601 -CONECT2260322601 -CONECT226012260222603 -CONECT2260522604 -CONECT2260622604 -CONECT226042260522606 -CONECT2260822607 -CONECT2260922607 -CONECT226072260822609 -CONECT2261122610 -CONECT2261222610 -CONECT226102261122612 -CONECT2261422613 -CONECT2261522613 -CONECT226132261422615 -CONECT2261722616 -CONECT2261822616 -CONECT226162261722618 -CONECT2262022619 -CONECT2262122619 -CONECT226192262022621 -CONECT2262322622 -CONECT2262422622 -CONECT226222262322624 -CONECT2262622625 -CONECT2262722625 -CONECT226252262622627 -CONECT2262922628 -CONECT2263022628 -CONECT226282262922630 -CONECT2263222631 -CONECT2263322631 -CONECT226312263222633 -CONECT2263522634 -CONECT2263622634 -CONECT226342263522636 -CONECT2263822637 -CONECT2263922637 -CONECT226372263822639 -CONECT2264122640 -CONECT2264222640 -CONECT226402264122642 -CONECT2264422643 -CONECT2264522643 -CONECT226432264422645 -CONECT2264722646 -CONECT2264822646 -CONECT226462264722648 -CONECT2265022649 -CONECT2265122649 -CONECT226492265022651 -CONECT2265322652 -CONECT2265422652 -CONECT226522265322654 -CONECT2265622655 -CONECT2265722655 -CONECT226552265622657 -CONECT2265922658 -CONECT2266022658 -CONECT226582265922660 -CONECT2266222661 -CONECT2266322661 -CONECT226612266222663 -CONECT2266522664 -CONECT2266622664 -CONECT226642266522666 -CONECT2266822667 -CONECT2266922667 -CONECT226672266822669 -CONECT2267122670 -CONECT2267222670 -CONECT226702267122672 -CONECT2267422673 -CONECT2267522673 -CONECT226732267422675 -CONECT2267722676 -CONECT2267822676 -CONECT226762267722678 -CONECT2268022679 -CONECT2268122679 -CONECT226792268022681 -CONECT2268322682 -CONECT2268422682 -CONECT226822268322684 -CONECT2268622685 -CONECT2268722685 -CONECT226852268622687 -CONECT2268922688 -CONECT2269022688 -CONECT226882268922690 -CONECT2269222691 -CONECT2269322691 -CONECT226912269222693 -CONECT2269522694 -CONECT2269622694 -CONECT226942269522696 -CONECT2269822697 -CONECT2269922697 -CONECT226972269822699 -CONECT2270122700 -CONECT2270222700 -CONECT227002270122702 -CONECT2270422703 -CONECT2270522703 -CONECT227032270422705 -CONECT2270722706 -CONECT2270822706 -CONECT227062270722708 -CONECT2271022709 -CONECT2271122709 -CONECT227092271022711 -CONECT2271322712 -CONECT2271422712 -CONECT227122271322714 -CONECT2271622715 -CONECT2271722715 -CONECT227152271622717 -CONECT2271922718 -CONECT2272022718 -CONECT227182271922720 -CONECT2272222721 -CONECT2272322721 -CONECT227212272222723 -CONECT2272522724 -CONECT2272622724 -CONECT227242272522726 -CONECT2272822727 -CONECT2272922727 -CONECT227272272822729 -CONECT2273122730 -CONECT2273222730 -CONECT227302273122732 -CONECT2273422733 -CONECT2273522733 -CONECT227332273422735 -CONECT2273722736 -CONECT2273822736 -CONECT227362273722738 -CONECT2274022739 -CONECT2274122739 -CONECT227392274022741 -CONECT2274322742 -CONECT2274422742 -CONECT227422274322744 -CONECT2274622745 -CONECT2274722745 -CONECT227452274622747 -CONECT2274922748 -CONECT2275022748 -CONECT227482274922750 -CONECT2275222751 -CONECT2275322751 -CONECT227512275222753 -CONECT2275522754 -CONECT2275622754 -CONECT227542275522756 -CONECT2275822757 -CONECT2275922757 -CONECT227572275822759 -CONECT2276122760 -CONECT2276222760 -CONECT227602276122762 -CONECT2276422763 -CONECT2276522763 -CONECT227632276422765 -CONECT2276722766 -CONECT2276822766 -CONECT227662276722768 -CONECT2277022769 -CONECT2277122769 -CONECT227692277022771 -CONECT2277322772 -CONECT2277422772 -CONECT227722277322774 -CONECT2277622775 -CONECT2277722775 -CONECT227752277622777 -CONECT2277922778 -CONECT2278022778 -CONECT227782277922780 -CONECT2278222781 -CONECT2278322781 -CONECT227812278222783 -CONECT2278522784 -CONECT2278622784 -CONECT227842278522786 -CONECT2278822787 -CONECT2278922787 -CONECT227872278822789 -CONECT2279122790 -CONECT2279222790 -CONECT227902279122792 -CONECT2279422793 -CONECT2279522793 -CONECT227932279422795 -CONECT2279722796 -CONECT2279822796 -CONECT227962279722798 -CONECT2280022799 -CONECT2280122799 -CONECT227992280022801 -CONECT2280322802 -CONECT2280422802 -CONECT228022280322804 -CONECT2280622805 -CONECT2280722805 -CONECT228052280622807 -CONECT2280922808 -CONECT2281022808 -CONECT228082280922810 -CONECT2281222811 -CONECT2281322811 -CONECT228112281222813 -CONECT2281522814 -CONECT2281622814 -CONECT228142281522816 -CONECT2281822817 -CONECT2281922817 -CONECT228172281822819 -CONECT2282122820 -CONECT2282222820 -CONECT228202282122822 -CONECT2282422823 -CONECT2282522823 -CONECT228232282422825 -CONECT2282722826 -CONECT2282822826 -CONECT228262282722828 -CONECT2283022829 -CONECT2283122829 -CONECT228292283022831 -CONECT2283322832 -CONECT2283422832 -CONECT228322283322834 -CONECT2283622835 -CONECT2283722835 -CONECT228352283622837 -CONECT2283922838 -CONECT2284022838 -CONECT228382283922840 -CONECT2284222841 -CONECT2284322841 -CONECT228412284222843 -CONECT2284522844 -CONECT2284622844 -CONECT228442284522846 -CONECT2284822847 -CONECT2284922847 -CONECT228472284822849 -CONECT2285122850 -CONECT2285222850 -CONECT228502285122852 -CONECT2285422853 -CONECT2285522853 -CONECT228532285422855 -CONECT2285722856 -CONECT2285822856 -CONECT228562285722858 -CONECT2286022859 -CONECT2286122859 -CONECT228592286022861 -CONECT2286322862 -CONECT2286422862 -CONECT228622286322864 -CONECT2286622865 -CONECT2286722865 -CONECT228652286622867 -CONECT2286922868 -CONECT2287022868 -CONECT228682286922870 -CONECT2287222871 -CONECT2287322871 -CONECT228712287222873 -CONECT2287522874 -CONECT2287622874 -CONECT228742287522876 -CONECT2287822877 -CONECT2287922877 -CONECT228772287822879 -CONECT2288122880 -CONECT2288222880 -CONECT228802288122882 -CONECT2288422883 -CONECT2288522883 -CONECT228832288422885 -CONECT2288722886 -CONECT2288822886 -CONECT228862288722888 -CONECT2289022889 -CONECT2289122889 -CONECT228892289022891 -CONECT2289322892 -CONECT2289422892 -CONECT228922289322894 -CONECT2289622895 -CONECT2289722895 -CONECT228952289622897 -CONECT2289922898 -CONECT2290022898 -CONECT228982289922900 -CONECT2290222901 -CONECT2290322901 -CONECT229012290222903 -CONECT2290522904 -CONECT2290622904 -CONECT229042290522906 -CONECT2290822907 -CONECT2290922907 -CONECT229072290822909 -CONECT2291122910 -CONECT2291222910 -CONECT229102291122912 -CONECT2291422913 -CONECT2291522913 -CONECT229132291422915 -CONECT2291722916 -CONECT2291822916 -CONECT229162291722918 -CONECT2292022919 -CONECT2292122919 -CONECT229192292022921 -CONECT2292322922 -CONECT2292422922 -CONECT229222292322924 -CONECT2292622925 -CONECT2292722925 -CONECT229252292622927 -CONECT2292922928 -CONECT2293022928 -CONECT229282292922930 -CONECT2293222931 -CONECT2293322931 -CONECT229312293222933 -CONECT2293522934 -CONECT2293622934 -CONECT229342293522936 -CONECT2293822937 -CONECT2293922937 -CONECT229372293822939 -CONECT2294122940 -CONECT2294222940 -CONECT229402294122942 -CONECT2294422943 -CONECT2294522943 -CONECT229432294422945 -CONECT2294722946 -CONECT2294822946 -CONECT229462294722948 -CONECT2295022949 -CONECT2295122949 -CONECT229492295022951 -CONECT2295322952 -CONECT2295422952 -CONECT229522295322954 -CONECT2295622955 -CONECT2295722955 -CONECT229552295622957 -CONECT2295922958 -CONECT2296022958 -CONECT229582295922960 -CONECT2296222961 -CONECT2296322961 -CONECT229612296222963 -CONECT2296522964 -CONECT2296622964 -CONECT229642296522966 -CONECT2296822967 -CONECT2296922967 -CONECT229672296822969 -CONECT2297122970 -CONECT2297222970 -CONECT229702297122972 -CONECT2297422973 -CONECT2297522973 -CONECT229732297422975 -CONECT2297722976 -CONECT2297822976 -CONECT229762297722978 -CONECT2298022979 -CONECT2298122979 -CONECT229792298022981 -CONECT2298322982 -CONECT2298422982 -CONECT229822298322984 -CONECT2298622985 -CONECT2298722985 -CONECT229852298622987 -CONECT2298922988 -CONECT2299022988 -CONECT229882298922990 -CONECT2299222991 -CONECT2299322991 -CONECT229912299222993 -CONECT2299522994 -CONECT2299622994 -CONECT229942299522996 -CONECT2299822997 -CONECT2299922997 -CONECT229972299822999 -CONECT2300123000 -CONECT2300223000 -CONECT230002300123002 -CONECT2300423003 -CONECT2300523003 -CONECT230032300423005 -CONECT2300723006 -CONECT2300823006 -CONECT230062300723008 -CONECT2301023009 -CONECT2301123009 -CONECT230092301023011 -CONECT2301323012 -CONECT2301423012 -CONECT230122301323014 -CONECT2301623015 -CONECT2301723015 -CONECT230152301623017 -CONECT2301923018 -CONECT2302023018 -CONECT230182301923020 -CONECT2302223021 -CONECT2302323021 -CONECT230212302223023 -CONECT2302523024 -CONECT2302623024 -CONECT230242302523026 -CONECT2302823027 -CONECT2302923027 -CONECT230272302823029 -CONECT2303123030 -CONECT2303223030 -CONECT230302303123032 -CONECT2303423033 -CONECT2303523033 -CONECT230332303423035 -CONECT2303723036 -CONECT2303823036 -CONECT230362303723038 -CONECT2304023039 -CONECT2304123039 -CONECT230392304023041 -CONECT2304323042 -CONECT2304423042 -CONECT230422304323044 -CONECT2304623045 -CONECT2304723045 -CONECT230452304623047 -CONECT2304923048 -CONECT2305023048 -CONECT230482304923050 -CONECT2305223051 -CONECT2305323051 -CONECT230512305223053 -CONECT2305523054 -CONECT2305623054 -CONECT230542305523056 -CONECT2305823057 -CONECT2305923057 -CONECT230572305823059 -CONECT2306123060 -CONECT2306223060 -CONECT230602306123062 -CONECT2306423063 -CONECT2306523063 -CONECT230632306423065 -CONECT2306723066 -CONECT2306823066 -CONECT230662306723068 -CONECT2307023069 -CONECT2307123069 -CONECT230692307023071 -CONECT2307323072 -CONECT2307423072 -CONECT230722307323074 -CONECT2307623075 -CONECT2307723075 -CONECT230752307623077 -CONECT2307923078 -CONECT2308023078 -CONECT230782307923080 -CONECT2308223081 -CONECT2308323081 -CONECT230812308223083 -CONECT2308523084 -CONECT2308623084 -CONECT230842308523086 -CONECT2308823087 -CONECT2308923087 -CONECT230872308823089 -CONECT2309123090 -CONECT2309223090 -CONECT230902309123092 -CONECT2309423093 -CONECT2309523093 -CONECT230932309423095 -CONECT2309723096 -CONECT2309823096 -CONECT230962309723098 -CONECT2310023099 -CONECT2310123099 -CONECT230992310023101 -CONECT2310323102 -CONECT2310423102 -CONECT231022310323104 -CONECT2310623105 -CONECT2310723105 -CONECT231052310623107 -CONECT2310923108 -CONECT2311023108 -CONECT231082310923110 -CONECT2311223111 -CONECT2311323111 -CONECT231112311223113 -CONECT2311523114 -CONECT2311623114 -CONECT231142311523116 -CONECT2311823117 -CONECT2311923117 -CONECT231172311823119 -CONECT2312123120 -CONECT2312223120 -CONECT231202312123122 -CONECT2312423123 -CONECT2312523123 -CONECT231232312423125 -CONECT2312723126 -CONECT2312823126 -CONECT231262312723128 -CONECT2313023129 -CONECT2313123129 -CONECT231292313023131 -CONECT2313323132 -CONECT2313423132 -CONECT231322313323134 -CONECT2313623135 -CONECT2313723135 -CONECT231352313623137 -CONECT2313923138 -CONECT2314023138 -CONECT231382313923140 -CONECT2314223141 -CONECT2314323141 -CONECT231412314223143 -CONECT2314523144 -CONECT2314623144 -CONECT231442314523146 -CONECT2314823147 -CONECT2314923147 -CONECT231472314823149 -CONECT2315123150 -CONECT2315223150 -CONECT231502315123152 -CONECT2315423153 -CONECT2315523153 -CONECT231532315423155 -CONECT2315723156 -CONECT2315823156 -CONECT231562315723158 -CONECT2316023159 -CONECT2316123159 -CONECT231592316023161 -CONECT2316323162 -CONECT2316423162 -CONECT231622316323164 -CONECT2316623165 -CONECT2316723165 -CONECT231652316623167 -CONECT2316923168 -CONECT2317023168 -CONECT231682316923170 -CONECT2317223171 -CONECT2317323171 -CONECT231712317223173 -CONECT2317523174 -CONECT2317623174 -CONECT231742317523176 -CONECT2317823177 -CONECT2317923177 -CONECT231772317823179 -CONECT2318123180 -CONECT2318223180 -CONECT231802318123182 -CONECT2318423183 -CONECT2318523183 -CONECT231832318423185 -CONECT2318723186 -CONECT2318823186 -CONECT231862318723188 -CONECT2319023189 -CONECT2319123189 -CONECT231892319023191 -CONECT2319323192 -CONECT2319423192 -CONECT231922319323194 -CONECT2319623195 -CONECT2319723195 -CONECT231952319623197 -CONECT2319923198 -CONECT2320023198 -CONECT231982319923200 -CONECT2320223201 -CONECT2320323201 -CONECT232012320223203 -CONECT2320523204 -CONECT2320623204 -CONECT232042320523206 -CONECT2320823207 -CONECT2320923207 -CONECT232072320823209 -CONECT2321123210 -CONECT2321223210 -CONECT232102321123212 -CONECT2321423213 -CONECT2321523213 -CONECT232132321423215 -CONECT2321723216 -CONECT2321823216 -CONECT232162321723218 -CONECT2322023219 -CONECT2322123219 -CONECT232192322023221 -CONECT2322323222 -CONECT2322423222 -CONECT232222322323224 -CONECT2322623225 -CONECT2322723225 -CONECT232252322623227 -CONECT2322923228 -CONECT2323023228 -CONECT232282322923230 -CONECT2323223231 -CONECT2323323231 -CONECT232312323223233 -CONECT2323523234 -CONECT2323623234 -CONECT232342323523236 -CONECT2323823237 -CONECT2323923237 -CONECT232372323823239 -CONECT2324123240 -CONECT2324223240 -CONECT232402324123242 -CONECT2324423243 -CONECT2324523243 -CONECT232432324423245 -CONECT2324723246 -CONECT2324823246 -CONECT232462324723248 -CONECT2325023249 -CONECT2325123249 -CONECT232492325023251 -CONECT2325323252 -CONECT2325423252 -CONECT232522325323254 -CONECT2325623255 -CONECT2325723255 -CONECT232552325623257 -CONECT2325923258 -CONECT2326023258 -CONECT232582325923260 -CONECT2326223261 -CONECT2326323261 -CONECT232612326223263 -CONECT2326523264 -CONECT2326623264 -CONECT232642326523266 -CONECT2326823267 -CONECT2326923267 -CONECT232672326823269 -CONECT2327123270 -CONECT2327223270 -CONECT232702327123272 -CONECT2327423273 -CONECT2327523273 -CONECT232732327423275 -CONECT2327723276 -CONECT2327823276 -CONECT232762327723278 -CONECT2328023279 -CONECT2328123279 -CONECT232792328023281 -CONECT2328323282 -CONECT2328423282 -CONECT232822328323284 -CONECT2328623285 -CONECT2328723285 -CONECT232852328623287 -CONECT2328923288 -CONECT2329023288 -CONECT232882328923290 -CONECT2329223291 -CONECT2329323291 -CONECT232912329223293 -CONECT2329523294 -CONECT2329623294 -CONECT232942329523296 -CONECT2329823297 -CONECT2329923297 -CONECT232972329823299 -CONECT2330123300 -CONECT2330223300 -CONECT233002330123302 -CONECT2330423303 -CONECT2330523303 -CONECT233032330423305 -CONECT2330723306 -CONECT2330823306 -CONECT233062330723308 -CONECT2331023309 -CONECT2331123309 -CONECT233092331023311 -CONECT2331323312 -CONECT2331423312 -CONECT233122331323314 -CONECT2331623315 -CONECT2331723315 -CONECT233152331623317 -CONECT2331923318 -CONECT2332023318 -CONECT233182331923320 -CONECT2332223321 -CONECT2332323321 -CONECT233212332223323 -CONECT2332523324 -CONECT2332623324 -CONECT233242332523326 -CONECT2332823327 -CONECT2332923327 -CONECT233272332823329 -CONECT2333123330 -CONECT2333223330 -CONECT233302333123332 -CONECT2333423333 -CONECT2333523333 -CONECT233332333423335 -CONECT2333723336 -CONECT2333823336 -CONECT233362333723338 -CONECT2334023339 -CONECT2334123339 -CONECT233392334023341 -CONECT2334323342 -CONECT2334423342 -CONECT233422334323344 -CONECT2334623345 -CONECT2334723345 -CONECT233452334623347 -CONECT2334923348 -CONECT2335023348 -CONECT233482334923350 -CONECT2335223351 -CONECT2335323351 -CONECT233512335223353 -CONECT2335523354 -CONECT2335623354 -CONECT233542335523356 -CONECT2335823357 -CONECT2335923357 -CONECT233572335823359 -CONECT2336123360 -CONECT2336223360 -CONECT233602336123362 -CONECT2336423363 -CONECT2336523363 -CONECT233632336423365 -CONECT2336723366 -CONECT2336823366 -CONECT233662336723368 -CONECT2337023369 -CONECT2337123369 -CONECT233692337023371 -CONECT2337323372 -CONECT2337423372 -CONECT233722337323374 -CONECT2337623375 -CONECT2337723375 -CONECT233752337623377 -CONECT2337923378 -CONECT2338023378 -CONECT233782337923380 -CONECT2338223381 -CONECT2338323381 -CONECT233812338223383 -CONECT2338523384 -CONECT2338623384 -CONECT233842338523386 -CONECT2338823387 -CONECT2338923387 -CONECT233872338823389 -CONECT2339123390 -CONECT2339223390 -CONECT233902339123392 -CONECT2339423393 -CONECT2339523393 -CONECT233932339423395 -CONECT2339723396 -CONECT2339823396 -CONECT233962339723398 -CONECT2340023399 -CONECT2340123399 -CONECT233992340023401 -CONECT2340323402 -CONECT2340423402 -CONECT234022340323404 -CONECT2340623405 -CONECT2340723405 -CONECT234052340623407 -CONECT2340923408 -CONECT2341023408 -CONECT234082340923410 -CONECT2341223411 -CONECT2341323411 -CONECT234112341223413 -CONECT2341523414 -CONECT2341623414 -CONECT234142341523416 -CONECT2341823417 -CONECT2341923417 -CONECT234172341823419 -CONECT2342123420 -CONECT2342223420 -CONECT234202342123422 -CONECT2342423423 -CONECT2342523423 -CONECT234232342423425 -CONECT2342723426 -CONECT2342823426 -CONECT234262342723428 -CONECT2343023429 -CONECT2343123429 -CONECT234292343023431 -CONECT2343323432 -CONECT2343423432 -CONECT234322343323434 -CONECT2343623435 -CONECT2343723435 -CONECT234352343623437 -CONECT2343923438 -CONECT2344023438 -CONECT234382343923440 -CONECT2344223441 -CONECT2344323441 -CONECT234412344223443 -CONECT2344523444 -CONECT2344623444 -CONECT234442344523446 -CONECT2344823447 -CONECT2344923447 -CONECT234472344823449 -CONECT2345123450 -CONECT2345223450 -CONECT234502345123452 -CONECT2345423453 -CONECT2345523453 -CONECT234532345423455 -CONECT2345723456 -CONECT2345823456 -CONECT234562345723458 -CONECT2346023459 -CONECT2346123459 -CONECT234592346023461 -CONECT2346323462 -CONECT2346423462 -CONECT234622346323464 -CONECT2346623465 -CONECT2346723465 -CONECT234652346623467 -CONECT2346923468 -CONECT2347023468 -CONECT234682346923470 -CONECT2347223471 -CONECT2347323471 -CONECT234712347223473 -CONECT2347523474 -CONECT2347623474 -CONECT234742347523476 -CONECT2347823477 -CONECT2347923477 -CONECT234772347823479 -CONECT2348123480 -CONECT2348223480 -CONECT234802348123482 -CONECT2348423483 -CONECT2348523483 -CONECT234832348423485 -CONECT2348723486 -CONECT2348823486 -CONECT234862348723488 -CONECT2349023489 -CONECT2349123489 -CONECT234892349023491 -CONECT2349323492 -CONECT2349423492 -CONECT234922349323494 -CONECT2349623495 -CONECT2349723495 -CONECT234952349623497 -CONECT2349923498 -CONECT2350023498 -CONECT234982349923500 -CONECT2350223501 -CONECT2350323501 -CONECT235012350223503 -CONECT2350523504 -CONECT2350623504 -CONECT235042350523506 -CONECT2350823507 -CONECT2350923507 -CONECT235072350823509 -CONECT2351123510 -CONECT2351223510 -CONECT235102351123512 -CONECT2351423513 -CONECT2351523513 -CONECT235132351423515 -CONECT2351723516 -CONECT2351823516 -CONECT235162351723518 -CONECT2352023519 -CONECT2352123519 -CONECT235192352023521 -CONECT2352323522 -CONECT2352423522 -CONECT235222352323524 -CONECT2352623525 -CONECT2352723525 -CONECT235252352623527 -CONECT2352923528 -CONECT2353023528 -CONECT235282352923530 -CONECT2353223531 -CONECT2353323531 -CONECT235312353223533 -CONECT2353523534 -CONECT2353623534 -CONECT235342353523536 -CONECT2353823537 -CONECT2353923537 -CONECT235372353823539 -CONECT2354123540 -CONECT2354223540 -CONECT235402354123542 -CONECT2354423543 -CONECT2354523543 -CONECT235432354423545 -CONECT2354723546 -CONECT2354823546 -CONECT235462354723548 -CONECT2355023549 -CONECT2355123549 -CONECT235492355023551 -CONECT2355323552 -CONECT2355423552 -CONECT235522355323554 -CONECT2355623555 -CONECT2355723555 -CONECT235552355623557 -CONECT2355923558 -CONECT2356023558 -CONECT235582355923560 -CONECT2356223561 -CONECT2356323561 -CONECT235612356223563 -CONECT2356523564 -CONECT2356623564 -CONECT235642356523566 -CONECT2356823567 -CONECT2356923567 -CONECT235672356823569 -CONECT2357123570 -CONECT2357223570 -CONECT235702357123572 -CONECT2357423573 -CONECT2357523573 -CONECT235732357423575 -CONECT2357723576 -CONECT2357823576 -CONECT235762357723578 -CONECT2358023579 -CONECT2358123579 -CONECT235792358023581 -CONECT2358323582 -CONECT2358423582 -CONECT235822358323584 -CONECT2358623585 -CONECT2358723585 -CONECT235852358623587 -CONECT2358923588 -CONECT2359023588 -CONECT235882358923590 -CONECT2359223591 -CONECT2359323591 -CONECT235912359223593 -CONECT2359523594 -CONECT2359623594 -CONECT235942359523596 -CONECT2359823597 -CONECT2359923597 -CONECT235972359823599 -CONECT2360123600 -CONECT2360223600 -CONECT236002360123602 -CONECT2360423603 -CONECT2360523603 -CONECT236032360423605 -CONECT2360723606 -CONECT2360823606 -CONECT236062360723608 -CONECT2361023609 -CONECT2361123609 -CONECT236092361023611 -CONECT2361323612 -CONECT2361423612 -CONECT236122361323614 -CONECT2361623615 -CONECT2361723615 -CONECT236152361623617 -CONECT2361923618 -CONECT2362023618 -CONECT236182361923620 -CONECT2362223621 -CONECT2362323621 -CONECT236212362223623 -CONECT2362523624 -CONECT2362623624 -CONECT236242362523626 -CONECT2362823627 -CONECT2362923627 -CONECT236272362823629 -CONECT2363123630 -CONECT2363223630 -CONECT236302363123632 -CONECT2363423633 -CONECT2363523633 -CONECT236332363423635 -CONECT2363723636 -CONECT2363823636 -CONECT236362363723638 -CONECT2364023639 -CONECT2364123639 -CONECT236392364023641 -CONECT2364323642 -CONECT2364423642 -CONECT236422364323644 -CONECT2364623645 -CONECT2364723645 -CONECT236452364623647 -CONECT2364923648 -CONECT2365023648 -CONECT236482364923650 -CONECT2365223651 -CONECT2365323651 -CONECT236512365223653 -CONECT2365523654 -CONECT2365623654 -CONECT236542365523656 -CONECT2365823657 -CONECT2365923657 -CONECT236572365823659 -CONECT2366123660 -CONECT2366223660 -CONECT236602366123662 -CONECT2366423663 -CONECT2366523663 -CONECT236632366423665 -CONECT2366723666 -CONECT2366823666 -CONECT236662366723668 -CONECT2367023669 -CONECT2367123669 -CONECT236692367023671 -CONECT2367323672 -CONECT2367423672 -CONECT236722367323674 -CONECT2367623675 -CONECT2367723675 -CONECT236752367623677 -CONECT2367923678 -CONECT2368023678 -CONECT236782367923680 -CONECT2368223681 -CONECT2368323681 -CONECT236812368223683 -CONECT2368523684 -CONECT2368623684 -CONECT236842368523686 -CONECT2368823687 -CONECT2368923687 -CONECT236872368823689 -CONECT2369123690 -CONECT2369223690 -CONECT236902369123692 -CONECT2369423693 -CONECT2369523693 -CONECT236932369423695 -CONECT2369723696 -CONECT2369823696 -CONECT236962369723698 -CONECT2370023699 -CONECT2370123699 -CONECT236992370023701 -CONECT2370323702 -CONECT2370423702 -CONECT237022370323704 -CONECT2370623705 -CONECT2370723705 -CONECT237052370623707 -CONECT2370923708 -CONECT2371023708 -CONECT237082370923710 -CONECT2371223711 -CONECT2371323711 -CONECT237112371223713 -CONECT2371523714 -CONECT2371623714 -CONECT237142371523716 -CONECT2371823717 -CONECT2371923717 -CONECT237172371823719 -CONECT2372123720 -CONECT2372223720 -CONECT237202372123722 -CONECT2372423723 -CONECT2372523723 -CONECT237232372423725 -CONECT2372723726 -CONECT2372823726 -CONECT237262372723728 -CONECT2373023729 -CONECT2373123729 -CONECT237292373023731 -CONECT2373323732 -CONECT2373423732 -CONECT237322373323734 -CONECT2373623735 -CONECT2373723735 -CONECT237352373623737 -CONECT2373923738 -CONECT2374023738 -CONECT237382373923740 -CONECT2374223741 -CONECT2374323741 -CONECT237412374223743 -CONECT2374523744 -CONECT2374623744 -CONECT237442374523746 -CONECT2374823747 -CONECT2374923747 -CONECT237472374823749 -CONECT2375123750 -CONECT2375223750 -CONECT237502375123752 -CONECT2375423753 -CONECT2375523753 -CONECT237532375423755 -CONECT2375723756 -CONECT2375823756 -CONECT237562375723758 -CONECT2376023759 -CONECT2376123759 -CONECT237592376023761 -CONECT2376323762 -CONECT2376423762 -CONECT237622376323764 -CONECT2376623765 -CONECT2376723765 -CONECT237652376623767 -CONECT2376923768 -CONECT2377023768 -CONECT237682376923770 -CONECT2377223771 -CONECT2377323771 -CONECT237712377223773 -CONECT2377523774 -CONECT2377623774 -CONECT237742377523776 -CONECT2377823777 -CONECT2377923777 -CONECT237772377823779 -CONECT2378123780 -CONECT2378223780 -CONECT237802378123782 -CONECT2378423783 -CONECT2378523783 -CONECT237832378423785 -CONECT2378723786 -CONECT2378823786 -CONECT237862378723788 -CONECT2379023789 -CONECT2379123789 -CONECT237892379023791 -CONECT2379323792 -CONECT2379423792 -CONECT237922379323794 -CONECT2379623795 -CONECT2379723795 -CONECT237952379623797 -CONECT2379923798 -CONECT2380023798 -CONECT237982379923800 -CONECT2380223801 -CONECT2380323801 -CONECT238012380223803 -CONECT2380523804 -CONECT2380623804 -CONECT238042380523806 -CONECT2380823807 -CONECT2380923807 -CONECT238072380823809 -CONECT2381123810 -CONECT2381223810 -CONECT238102381123812 -CONECT2381423813 -CONECT2381523813 -CONECT238132381423815 -CONECT2381723816 -CONECT2381823816 -CONECT238162381723818 -CONECT2382023819 -CONECT2382123819 -CONECT238192382023821 -CONECT2382323822 -CONECT2382423822 -CONECT238222382323824 -CONECT2382623825 -CONECT2382723825 -CONECT238252382623827 -CONECT2382923828 -CONECT2383023828 -CONECT238282382923830 -CONECT2383223831 -CONECT2383323831 -CONECT238312383223833 -CONECT2383523834 -CONECT2383623834 -CONECT238342383523836 -CONECT2383823837 -CONECT2383923837 -CONECT238372383823839 -CONECT2384123840 -CONECT2384223840 -CONECT238402384123842 -CONECT2384423843 -CONECT2384523843 -CONECT238432384423845 -CONECT2384723846 -CONECT2384823846 -CONECT238462384723848 -CONECT2385023849 -CONECT2385123849 -CONECT238492385023851 -CONECT2385323852 -CONECT2385423852 -CONECT238522385323854 -CONECT2385623855 -CONECT2385723855 -CONECT238552385623857 -CONECT2385923858 -CONECT2386023858 -CONECT238582385923860 -CONECT2386223861 -CONECT2386323861 -CONECT238612386223863 -CONECT2386523864 -CONECT2386623864 -CONECT238642386523866 -CONECT2386823867 -CONECT2386923867 -CONECT238672386823869 -CONECT2387123870 -CONECT2387223870 -CONECT238702387123872 -CONECT2387423873 -CONECT2387523873 -CONECT238732387423875 -CONECT2387723876 -CONECT2387823876 -CONECT238762387723878 -CONECT2388023879 -CONECT2388123879 -CONECT238792388023881 -CONECT2388323882 -CONECT2388423882 -CONECT238822388323884 -CONECT2388623885 -CONECT2388723885 -CONECT238852388623887 -CONECT2388923888 -CONECT2389023888 -CONECT238882388923890 -CONECT2389223891 -CONECT2389323891 -CONECT238912389223893 -CONECT2389523894 -CONECT2389623894 -CONECT238942389523896 -CONECT2389823897 -CONECT2389923897 -CONECT238972389823899 -CONECT2390123900 -CONECT2390223900 -CONECT239002390123902 -CONECT2390423903 -CONECT2390523903 -CONECT239032390423905 -CONECT2390723906 -CONECT2390823906 -CONECT239062390723908 -CONECT2391023909 -CONECT2391123909 -CONECT239092391023911 -CONECT2391323912 -CONECT2391423912 -CONECT239122391323914 -CONECT2391623915 -CONECT2391723915 -CONECT239152391623917 -CONECT2391923918 -CONECT2392023918 -CONECT239182391923920 -CONECT2392223921 -CONECT2392323921 -CONECT239212392223923 -CONECT2392523924 -CONECT2392623924 -CONECT239242392523926 -CONECT2392823927 -CONECT2392923927 -CONECT239272392823929 -CONECT2393123930 -CONECT2393223930 -CONECT239302393123932 -CONECT2393423933 -CONECT2393523933 -CONECT239332393423935 -CONECT2393723936 -CONECT2393823936 -CONECT239362393723938 -CONECT2394023939 -CONECT2394123939 -CONECT239392394023941 -CONECT2394323942 -CONECT2394423942 -CONECT239422394323944 -CONECT2394623945 -CONECT2394723945 -CONECT239452394623947 -CONECT2394923948 -CONECT2395023948 -CONECT239482394923950 -CONECT2395223951 -CONECT2395323951 -CONECT239512395223953 -CONECT2395523954 -CONECT2395623954 -CONECT239542395523956 -CONECT2395823957 -CONECT2395923957 -CONECT239572395823959 -CONECT2396123960 -CONECT2396223960 -CONECT239602396123962 -CONECT2396423963 -CONECT2396523963 -CONECT239632396423965 -CONECT2396723966 -CONECT2396823966 -CONECT239662396723968 -CONECT2397023969 -CONECT2397123969 -CONECT239692397023971 -CONECT2397323972 -CONECT2397423972 -CONECT239722397323974 -CONECT2397623975 -CONECT2397723975 -CONECT239752397623977 -CONECT2397923978 -CONECT2398023978 -CONECT239782397923980 -CONECT2398223981 -CONECT2398323981 -CONECT239812398223983 -CONECT2398523984 -CONECT2398623984 -CONECT239842398523986 -CONECT2398823987 -CONECT2398923987 -CONECT239872398823989 -CONECT2399123990 -CONECT2399223990 -CONECT239902399123992 -CONECT2399423993 -CONECT2399523993 -CONECT239932399423995 -CONECT2399723996 -CONECT2399823996 -CONECT239962399723998 -CONECT2400023999 -CONECT2400123999 -CONECT239992400024001 -CONECT2400324002 -CONECT2400424002 -CONECT240022400324004 -CONECT2400624005 -CONECT2400724005 -CONECT240052400624007 -CONECT2400924008 -CONECT2401024008 -CONECT240082400924010 -CONECT2401224011 -CONECT2401324011 -CONECT240112401224013 -CONECT2401524014 -CONECT2401624014 -CONECT240142401524016 -CONECT2401824017 -CONECT2401924017 -CONECT240172401824019 -CONECT2402124020 -CONECT2402224020 -CONECT240202402124022 -CONECT2402424023 -CONECT2402524023 -CONECT240232402424025 -CONECT2402724026 -CONECT2402824026 -CONECT240262402724028 -CONECT2403024029 -CONECT2403124029 -CONECT240292403024031 -CONECT2403324032 -CONECT2403424032 -CONECT240322403324034 -CONECT2403624035 -CONECT2403724035 -CONECT240352403624037 -CONECT2403924038 -CONECT2404024038 -CONECT240382403924040 -CONECT2404224041 -CONECT2404324041 -CONECT240412404224043 -CONECT2404524044 -CONECT2404624044 -CONECT240442404524046 -CONECT2404824047 -CONECT2404924047 -CONECT240472404824049 -CONECT2405124050 -CONECT2405224050 -CONECT240502405124052 -CONECT2405424053 -CONECT2405524053 -CONECT240532405424055 -CONECT2405724056 -CONECT2405824056 -CONECT240562405724058 -CONECT2406024059 -CONECT2406124059 -CONECT240592406024061 -CONECT2406324062 -CONECT2406424062 -CONECT240622406324064 -CONECT2406624065 -CONECT2406724065 -CONECT240652406624067 -CONECT2406924068 -CONECT2407024068 -CONECT240682406924070 -CONECT2407224071 -CONECT2407324071 -CONECT240712407224073 -CONECT2407524074 -CONECT2407624074 -CONECT240742407524076 -CONECT2407824077 -CONECT2407924077 -CONECT240772407824079 -CONECT2408124080 -CONECT2408224080 -CONECT240802408124082 -CONECT2408424083 -CONECT2408524083 -CONECT240832408424085 -CONECT2408724086 -CONECT2408824086 -CONECT240862408724088 -CONECT2409024089 -CONECT2409124089 -CONECT240892409024091 -CONECT2409324092 -CONECT2409424092 -CONECT240922409324094 -CONECT2409624095 -CONECT2409724095 -CONECT240952409624097 -CONECT2409924098 -CONECT2410024098 -CONECT240982409924100 -CONECT2410224101 -CONECT2410324101 -CONECT241012410224103 -CONECT2410524104 -CONECT2410624104 -CONECT241042410524106 -CONECT2410824107 -CONECT2410924107 -CONECT241072410824109 -CONECT2411124110 -CONECT2411224110 -CONECT241102411124112 -CONECT2411424113 -CONECT2411524113 -CONECT241132411424115 -CONECT2411724116 -CONECT2411824116 -CONECT241162411724118 -CONECT2412024119 -CONECT2412124119 -CONECT241192412024121 -CONECT2412324122 -CONECT2412424122 -CONECT241222412324124 -CONECT2412624125 -CONECT2412724125 -CONECT241252412624127 -CONECT2412924128 -CONECT2413024128 -CONECT241282412924130 -CONECT2413224131 -CONECT2413324131 -CONECT241312413224133 -CONECT2413524134 -CONECT2413624134 -CONECT241342413524136 -CONECT2413824137 -CONECT2413924137 -CONECT241372413824139 -CONECT2414124140 -CONECT2414224140 -CONECT241402414124142 -CONECT2414424143 -CONECT2414524143 -CONECT241432414424145 -CONECT2414724146 -CONECT2414824146 -CONECT241462414724148 -CONECT2415024149 -CONECT2415124149 -CONECT241492415024151 -CONECT2415324152 -CONECT2415424152 -CONECT241522415324154 -CONECT2415624155 -CONECT2415724155 -CONECT241552415624157 -CONECT2415924158 -CONECT2416024158 -CONECT241582415924160 -CONECT2416224161 -CONECT2416324161 -CONECT241612416224163 -CONECT2416524164 -CONECT2416624164 -CONECT241642416524166 -CONECT2416824167 -CONECT2416924167 -CONECT241672416824169 -CONECT2417124170 -CONECT2417224170 -CONECT241702417124172 -CONECT2417424173 -CONECT2417524173 -CONECT241732417424175 -CONECT2417724176 -CONECT2417824176 -CONECT241762417724178 -CONECT2418024179 -CONECT2418124179 -CONECT241792418024181 -CONECT2418324182 -CONECT2418424182 -CONECT241822418324184 -CONECT2418624185 -CONECT2418724185 -CONECT241852418624187 -CONECT2418924188 -CONECT2419024188 -CONECT241882418924190 -CONECT2419224191 -CONECT2419324191 -CONECT241912419224193 -CONECT2419524194 -CONECT2419624194 -CONECT241942419524196 -CONECT2419824197 -CONECT2419924197 -CONECT241972419824199 -CONECT2420124200 -CONECT2420224200 -CONECT242002420124202 -CONECT2420424203 -CONECT2420524203 -CONECT242032420424205 -CONECT2420724206 -CONECT2420824206 -CONECT242062420724208 -CONECT2421024209 -CONECT2421124209 -CONECT242092421024211 -CONECT2421324212 -CONECT2421424212 -CONECT242122421324214 -CONECT2421624215 -CONECT2421724215 -CONECT242152421624217 -CONECT2421924218 -CONECT2422024218 -CONECT242182421924220 -CONECT2422224221 -CONECT2422324221 -CONECT242212422224223 -CONECT2422524224 -CONECT2422624224 -CONECT242242422524226 -CONECT2422824227 -CONECT2422924227 -CONECT242272422824229 -CONECT2423124230 -CONECT2423224230 -CONECT242302423124232 -CONECT2423424233 -CONECT2423524233 -CONECT242332423424235 -CONECT2423724236 -CONECT2423824236 -CONECT242362423724238 -CONECT2424024239 -CONECT2424124239 -CONECT242392424024241 -CONECT2424324242 -CONECT2424424242 -CONECT242422424324244 -CONECT2424624245 -CONECT2424724245 -CONECT242452424624247 -CONECT2424924248 -CONECT2425024248 -CONECT242482424924250 -CONECT2425224251 -CONECT2425324251 -CONECT242512425224253 -CONECT2425524254 -CONECT2425624254 -CONECT242542425524256 -CONECT2425824257 -CONECT2425924257 -CONECT242572425824259 -CONECT2426124260 -CONECT2426224260 -CONECT242602426124262 -CONECT2426424263 -CONECT2426524263 -CONECT242632426424265 -CONECT2426724266 -CONECT2426824266 -CONECT242662426724268 -CONECT2427024269 -CONECT2427124269 -CONECT242692427024271 -CONECT2427324272 -CONECT2427424272 -CONECT242722427324274 -CONECT2427624275 -CONECT2427724275 -CONECT242752427624277 -CONECT2427924278 -CONECT2428024278 -CONECT242782427924280 -CONECT2428224281 -CONECT2428324281 -CONECT242812428224283 -CONECT2428524284 -CONECT2428624284 -CONECT242842428524286 -CONECT2428824287 -CONECT2428924287 -CONECT242872428824289 -CONECT2429124290 -CONECT2429224290 -CONECT242902429124292 -CONECT2429424293 -CONECT2429524293 -CONECT242932429424295 -CONECT2429724296 -CONECT2429824296 -CONECT242962429724298 -CONECT2430024299 -CONECT2430124299 -CONECT242992430024301 -CONECT2430324302 -CONECT2430424302 -CONECT243022430324304 -CONECT2430624305 -CONECT2430724305 -CONECT243052430624307 -CONECT2430924308 -CONECT2431024308 -CONECT243082430924310 -CONECT2431224311 -CONECT2431324311 -CONECT243112431224313 -CONECT2431524314 -CONECT2431624314 -CONECT243142431524316 -CONECT2431824317 -CONECT2431924317 -CONECT243172431824319 -CONECT2432124320 -CONECT2432224320 -CONECT243202432124322 -CONECT2432424323 -CONECT2432524323 -CONECT243232432424325 -CONECT2432724326 -CONECT2432824326 -CONECT243262432724328 -CONECT2433024329 -CONECT2433124329 -CONECT243292433024331 -CONECT2433324332 -CONECT2433424332 -CONECT243322433324334 -CONECT2433624335 -CONECT2433724335 -CONECT243352433624337 -CONECT2433924338 -CONECT2434024338 -CONECT243382433924340 -CONECT2434224341 -CONECT2434324341 -CONECT243412434224343 -CONECT2434524344 -CONECT2434624344 -CONECT243442434524346 -CONECT2434824347 -CONECT2434924347 -CONECT243472434824349 -CONECT2435124350 -CONECT2435224350 -CONECT243502435124352 -CONECT2435424353 -CONECT2435524353 -CONECT243532435424355 -CONECT2435724356 -CONECT2435824356 -CONECT243562435724358 -CONECT2436024359 -CONECT2436124359 -CONECT243592436024361 -CONECT2436324362 -CONECT2436424362 -CONECT243622436324364 -CONECT2436624365 -CONECT2436724365 -CONECT243652436624367 -CONECT2436924368 -CONECT2437024368 -CONECT243682436924370 -CONECT2437224371 -CONECT2437324371 -CONECT243712437224373 -CONECT2437524374 -CONECT2437624374 -CONECT243742437524376 -CONECT2437824377 -CONECT2437924377 -CONECT243772437824379 -CONECT2438124380 -CONECT2438224380 -CONECT243802438124382 -CONECT2438424383 -CONECT2438524383 -CONECT243832438424385 -CONECT2438724386 -CONECT2438824386 -CONECT243862438724388 -CONECT2439024389 -CONECT2439124389 -CONECT243892439024391 -CONECT2439324392 -CONECT2439424392 -CONECT243922439324394 -CONECT2439624395 -CONECT2439724395 -CONECT243952439624397 -CONECT2439924398 -CONECT2440024398 -CONECT243982439924400 -CONECT2440224401 -CONECT2440324401 -CONECT244012440224403 -CONECT2440524404 -CONECT2440624404 -CONECT244042440524406 -CONECT2440824407 -CONECT2440924407 -CONECT244072440824409 -CONECT2441124410 -CONECT2441224410 -CONECT244102441124412 -CONECT2441424413 -CONECT2441524413 -CONECT244132441424415 -CONECT2441724416 -CONECT2441824416 -CONECT244162441724418 -CONECT2442024419 -CONECT2442124419 -CONECT244192442024421 -CONECT2442324422 -CONECT2442424422 -CONECT244222442324424 -CONECT2442624425 -CONECT2442724425 -CONECT244252442624427 -CONECT2442924428 -CONECT2443024428 -CONECT244282442924430 -CONECT2443224431 -CONECT2443324431 -CONECT244312443224433 -CONECT2443524434 -CONECT2443624434 -CONECT244342443524436 -CONECT2443824437 -CONECT2443924437 -CONECT244372443824439 -CONECT2444124440 -CONECT2444224440 -CONECT244402444124442 -CONECT2444424443 -CONECT2444524443 -CONECT244432444424445 -CONECT2444724446 -CONECT2444824446 -CONECT244462444724448 -CONECT2445024449 -CONECT2445124449 -CONECT244492445024451 -CONECT2445324452 -CONECT2445424452 -CONECT244522445324454 -CONECT2445624455 -CONECT2445724455 -CONECT244552445624457 -CONECT2445924458 -CONECT2446024458 -CONECT244582445924460 -CONECT2446224461 -CONECT2446324461 -CONECT244612446224463 -CONECT2446524464 -CONECT2446624464 -CONECT244642446524466 -CONECT2446824467 -CONECT2446924467 -CONECT244672446824469 -CONECT2447124470 -CONECT2447224470 -CONECT244702447124472 -CONECT2447424473 -CONECT2447524473 -CONECT244732447424475 -CONECT2447724476 -CONECT2447824476 -CONECT244762447724478 -CONECT2448024479 -CONECT2448124479 -CONECT244792448024481 -CONECT2448324482 -CONECT2448424482 -CONECT244822448324484 -CONECT2448624485 -CONECT2448724485 -CONECT244852448624487 -CONECT2448924488 -CONECT2449024488 -CONECT244882448924490 -CONECT2449224491 -CONECT2449324491 -CONECT244912449224493 -CONECT2449524494 -CONECT2449624494 -CONECT244942449524496 -CONECT2449824497 -CONECT2449924497 -CONECT244972449824499 -CONECT2450124500 -CONECT2450224500 -CONECT245002450124502 -CONECT2450424503 -CONECT2450524503 -CONECT245032450424505 -CONECT2450724506 -CONECT2450824506 -CONECT245062450724508 -CONECT2451024509 -CONECT2451124509 -CONECT245092451024511 -CONECT2451324512 -CONECT2451424512 -CONECT245122451324514 -CONECT2451624515 -CONECT2451724515 -CONECT245152451624517 -CONECT2451924518 -CONECT2452024518 -CONECT245182451924520 -CONECT2452224521 -CONECT2452324521 -CONECT245212452224523 -CONECT2452524524 -CONECT2452624524 -CONECT245242452524526 -CONECT2452824527 -CONECT2452924527 -CONECT245272452824529 -CONECT2453124530 -CONECT2453224530 -CONECT245302453124532 -CONECT2453424533 -CONECT2453524533 -CONECT245332453424535 -CONECT2453724536 -CONECT2453824536 -CONECT245362453724538 -CONECT2454024539 -CONECT2454124539 -CONECT245392454024541 -CONECT2454324542 -CONECT2454424542 -CONECT245422454324544 -CONECT2454624545 -CONECT2454724545 -CONECT245452454624547 -CONECT2454924548 -CONECT2455024548 -CONECT245482454924550 -CONECT2455224551 -CONECT2455324551 -CONECT245512455224553 -CONECT2455524554 -CONECT2455624554 -CONECT245542455524556 -CONECT2455824557 -CONECT2455924557 -CONECT245572455824559 -CONECT2456124560 -CONECT2456224560 -CONECT245602456124562 -CONECT2456424563 -CONECT2456524563 -CONECT245632456424565 -CONECT2456724566 -CONECT2456824566 -CONECT245662456724568 -CONECT2457024569 -CONECT2457124569 -CONECT245692457024571 -CONECT2457324572 -CONECT2457424572 -CONECT245722457324574 -CONECT2457624575 -CONECT2457724575 -CONECT245752457624577 -CONECT2457924578 -CONECT2458024578 -CONECT245782457924580 -CONECT2458224581 -CONECT2458324581 -CONECT245812458224583 -CONECT2458524584 -CONECT2458624584 -CONECT245842458524586 -CONECT2458824587 -CONECT2458924587 -CONECT245872458824589 -CONECT2459124590 -CONECT2459224590 -CONECT245902459124592 -CONECT2459424593 -CONECT2459524593 -CONECT245932459424595 -CONECT2459724596 -CONECT2459824596 -CONECT245962459724598 -CONECT2460024599 -CONECT2460124599 -CONECT245992460024601 -CONECT2460324602 -CONECT2460424602 -CONECT246022460324604 -CONECT2460624605 -CONECT2460724605 -CONECT246052460624607 -CONECT2460924608 -CONECT2461024608 -CONECT246082460924610 -CONECT2461224611 -CONECT2461324611 -CONECT246112461224613 -CONECT2461524614 -CONECT2461624614 -CONECT246142461524616 -CONECT2461824617 -CONECT2461924617 -CONECT246172461824619 -CONECT2462124620 -CONECT2462224620 -CONECT246202462124622 -CONECT2462424623 -CONECT2462524623 -CONECT246232462424625 -CONECT2462724626 -CONECT2462824626 -CONECT246262462724628 -CONECT2463024629 -CONECT2463124629 -CONECT246292463024631 -CONECT2463324632 -CONECT2463424632 -CONECT246322463324634 -CONECT2463624635 -CONECT2463724635 -CONECT246352463624637 -CONECT2463924638 -CONECT2464024638 -CONECT246382463924640 -CONECT2464224641 -CONECT2464324641 -CONECT246412464224643 -CONECT2464524644 -CONECT2464624644 -CONECT246442464524646 -CONECT2464824647 -CONECT2464924647 -CONECT246472464824649 -CONECT2465124650 -CONECT2465224650 -CONECT246502465124652 -CONECT2465424653 -CONECT2465524653 -CONECT246532465424655 -CONECT2465724656 -CONECT2465824656 -CONECT246562465724658 -CONECT2466024659 -CONECT2466124659 -CONECT246592466024661 -CONECT2466324662 -CONECT2466424662 -CONECT246622466324664 -CONECT2466624665 -CONECT2466724665 -CONECT246652466624667 -CONECT2466924668 -CONECT2467024668 -CONECT246682466924670 -CONECT2467224671 -CONECT2467324671 -CONECT246712467224673 -CONECT2467524674 -CONECT2467624674 -CONECT246742467524676 -CONECT2467824677 -CONECT2467924677 -CONECT246772467824679 -CONECT2468124680 -CONECT2468224680 -CONECT246802468124682 -CONECT2468424683 -CONECT2468524683 -CONECT246832468424685 -CONECT2468724686 -CONECT2468824686 -CONECT246862468724688 -CONECT2469024689 -CONECT2469124689 -CONECT246892469024691 -CONECT2469324692 -CONECT2469424692 -CONECT246922469324694 -CONECT2469624695 -CONECT2469724695 -CONECT246952469624697 -CONECT2469924698 -CONECT2470024698 -CONECT246982469924700 -CONECT2470224701 -CONECT2470324701 -CONECT247012470224703 -CONECT2470524704 -CONECT2470624704 -CONECT247042470524706 -CONECT2470824707 -CONECT2470924707 -CONECT247072470824709 -CONECT2471124710 -CONECT2471224710 -CONECT247102471124712 -CONECT2471424713 -CONECT2471524713 -CONECT247132471424715 -CONECT2471724716 -CONECT2471824716 -CONECT247162471724718 -CONECT2472024719 -CONECT2472124719 -CONECT247192472024721 -CONECT2472324722 -CONECT2472424722 -CONECT247222472324724 -CONECT2472624725 -CONECT2472724725 -CONECT247252472624727 -CONECT2472924728 -CONECT2473024728 -CONECT247282472924730 -CONECT2473224731 -CONECT2473324731 -CONECT247312473224733 -CONECT2473524734 -CONECT2473624734 -CONECT247342473524736 -CONECT2473824737 -CONECT2473924737 -CONECT247372473824739 -CONECT2474124740 -CONECT2474224740 -CONECT247402474124742 -CONECT2474424743 -CONECT2474524743 -CONECT247432474424745 -CONECT2474724746 -CONECT2474824746 -CONECT247462474724748 -CONECT2475024749 -CONECT2475124749 -CONECT247492475024751 -CONECT2475324752 -CONECT2475424752 -CONECT247522475324754 -CONECT2475624755 -CONECT2475724755 -CONECT247552475624757 -CONECT2475924758 -CONECT2476024758 -CONECT247582475924760 -CONECT2476224761 -CONECT2476324761 -CONECT247612476224763 -CONECT2476524764 -CONECT2476624764 -CONECT247642476524766 -CONECT2476824767 -CONECT2476924767 -CONECT247672476824769 -CONECT2477124770 -CONECT2477224770 -CONECT247702477124772 -CONECT2477424773 -CONECT2477524773 -CONECT247732477424775 -CONECT2477724776 -CONECT2477824776 -CONECT247762477724778 -CONECT2478024779 -CONECT2478124779 -CONECT247792478024781 -CONECT2478324782 -CONECT2478424782 -CONECT247822478324784 -CONECT2478624785 -CONECT2478724785 -CONECT247852478624787 -CONECT2478924788 -CONECT2479024788 -CONECT247882478924790 -CONECT2479224791 -CONECT2479324791 -CONECT247912479224793 -CONECT2479524794 -CONECT2479624794 -CONECT247942479524796 -CONECT2479824797 -CONECT2479924797 -CONECT247972479824799 -CONECT2480124800 -CONECT2480224800 -CONECT248002480124802 -CONECT2480424803 -CONECT2480524803 -CONECT248032480424805 -CONECT2480724806 -CONECT2480824806 -CONECT248062480724808 -CONECT2481024809 -CONECT2481124809 -CONECT248092481024811 -CONECT2481324812 -CONECT2481424812 -CONECT248122481324814 -CONECT2481624815 -CONECT2481724815 -CONECT248152481624817 -CONECT2481924818 -CONECT2482024818 -CONECT248182481924820 -CONECT2482224821 -CONECT2482324821 -CONECT248212482224823 -CONECT2482524824 -CONECT2482624824 -CONECT248242482524826 -CONECT2482824827 -CONECT2482924827 -CONECT248272482824829 -CONECT2483124830 -CONECT2483224830 -CONECT248302483124832 -CONECT2483424833 -CONECT2483524833 -CONECT248332483424835 -CONECT2483724836 -CONECT2483824836 -CONECT248362483724838 -CONECT2484024839 -CONECT2484124839 -CONECT248392484024841 -CONECT2484324842 -CONECT2484424842 -CONECT248422484324844 -CONECT2484624845 -CONECT2484724845 -CONECT248452484624847 -CONECT2484924848 -CONECT2485024848 -CONECT248482484924850 -CONECT2485224851 -CONECT2485324851 -CONECT248512485224853 -CONECT2485524854 -CONECT2485624854 -CONECT248542485524856 -CONECT2485824857 -CONECT2485924857 -CONECT248572485824859 -CONECT2486124860 -CONECT2486224860 -CONECT248602486124862 -CONECT2486424863 -CONECT2486524863 -CONECT248632486424865 -CONECT2486724866 -CONECT2486824866 -CONECT248662486724868 -CONECT2487024869 -CONECT2487124869 -CONECT248692487024871 -CONECT2487324872 -CONECT2487424872 -CONECT248722487324874 -CONECT2487624875 -CONECT2487724875 -CONECT248752487624877 -CONECT2487924878 -CONECT2488024878 -CONECT248782487924880 -CONECT2488224881 -CONECT2488324881 -CONECT248812488224883 -CONECT2488524884 -CONECT2488624884 -CONECT248842488524886 -CONECT2488824887 -CONECT2488924887 -CONECT248872488824889 -CONECT2489124890 -CONECT2489224890 -CONECT248902489124892 -CONECT2489424893 -CONECT2489524893 -CONECT248932489424895 -CONECT2489724896 -CONECT2489824896 -CONECT248962489724898 -CONECT2490024899 -CONECT2490124899 -CONECT248992490024901 -CONECT2490324902 -CONECT2490424902 -CONECT249022490324904 -CONECT2490624905 -CONECT2490724905 -CONECT249052490624907 -CONECT2490924908 -CONECT2491024908 -CONECT249082490924910 -CONECT2491224911 -CONECT2491324911 -CONECT249112491224913 -CONECT2491524914 -CONECT2491624914 -CONECT249142491524916 -CONECT2491824917 -CONECT2491924917 -CONECT249172491824919 -CONECT2492124920 -CONECT2492224920 -CONECT249202492124922 -CONECT2492424923 -CONECT2492524923 -CONECT249232492424925 -CONECT2492724926 -CONECT2492824926 -CONECT249262492724928 -CONECT2493024929 -CONECT2493124929 -CONECT249292493024931 -CONECT2493324932 -CONECT2493424932 -CONECT249322493324934 -CONECT2493624935 -CONECT2493724935 -CONECT249352493624937 -CONECT2493924938 -CONECT2494024938 -CONECT249382493924940 -CONECT2494224941 -CONECT2494324941 -CONECT249412494224943 -CONECT2494524944 -CONECT2494624944 -CONECT249442494524946 -CONECT2494824947 -CONECT2494924947 -CONECT249472494824949 -CONECT2495124950 -CONECT2495224950 -CONECT249502495124952 -CONECT2495424953 -CONECT2495524953 -CONECT249532495424955 -CONECT2495724956 -CONECT2495824956 -CONECT249562495724958 -CONECT2496024959 -CONECT2496124959 -CONECT249592496024961 -CONECT2496324962 -CONECT2496424962 -CONECT249622496324964 -CONECT2496624965 -CONECT2496724965 -CONECT249652496624967 -CONECT2496924968 -CONECT2497024968 -CONECT249682496924970 -CONECT2497224971 -CONECT2497324971 -CONECT249712497224973 -CONECT2497524974 -CONECT2497624974 -CONECT249742497524976 -CONECT2497824977 -CONECT2497924977 -CONECT249772497824979 -CONECT2498124980 -CONECT2498224980 -CONECT249802498124982 -CONECT2498424983 -CONECT2498524983 -CONECT249832498424985 -CONECT2498724986 -CONECT2498824986 -CONECT249862498724988 -CONECT2499024989 -CONECT2499124989 -CONECT249892499024991 -CONECT2499324992 -CONECT2499424992 -CONECT249922499324994 -CONECT2499624995 -CONECT2499724995 -CONECT249952499624997 -CONECT2499924998 -CONECT2500024998 -CONECT249982499925000 -CONECT2500225001 -CONECT2500325001 -CONECT250012500225003 -CONECT2500525004 -CONECT2500625004 -CONECT250042500525006 -CONECT2500825007 -CONECT2500925007 -CONECT250072500825009 -CONECT2501125010 -CONECT2501225010 -CONECT250102501125012 -CONECT2501425013 -CONECT2501525013 -CONECT250132501425015 -CONECT2501725016 -CONECT2501825016 -CONECT250162501725018 -CONECT2502025019 -CONECT2502125019 -CONECT250192502025021 -CONECT2502325022 -CONECT2502425022 -CONECT250222502325024 -CONECT2502625025 -CONECT2502725025 -CONECT250252502625027 -CONECT2502925028 -CONECT2503025028 -CONECT250282502925030 -CONECT2503225031 -CONECT2503325031 -CONECT250312503225033 -CONECT2503525034 -CONECT2503625034 -CONECT250342503525036 -CONECT2503825037 -CONECT2503925037 -CONECT250372503825039 -CONECT2504125040 -CONECT2504225040 -CONECT250402504125042 -CONECT2504425043 -CONECT2504525043 -CONECT250432504425045 -CONECT2504725046 -CONECT2504825046 -CONECT250462504725048 -CONECT2505025049 -CONECT2505125049 -CONECT250492505025051 -CONECT2505325052 -CONECT2505425052 -CONECT250522505325054 -CONECT2505625055 -CONECT2505725055 -CONECT250552505625057 -CONECT2505925058 -CONECT2506025058 -CONECT250582505925060 -CONECT2506225061 -CONECT2506325061 -CONECT250612506225063 -CONECT2506525064 -CONECT2506625064 -CONECT250642506525066 -CONECT2506825067 -CONECT2506925067 -CONECT250672506825069 -CONECT2507125070 -CONECT2507225070 -CONECT250702507125072 -CONECT2507425073 -CONECT2507525073 -CONECT250732507425075 -CONECT2507725076 -CONECT2507825076 -CONECT250762507725078 -CONECT2508025079 -CONECT2508125079 -CONECT250792508025081 -CONECT2508325082 -CONECT2508425082 -CONECT250822508325084 -CONECT2508625085 -CONECT2508725085 -CONECT250852508625087 -CONECT2508925088 -CONECT2509025088 -CONECT250882508925090 -CONECT2509225091 -CONECT2509325091 -CONECT250912509225093 -CONECT2509525094 -CONECT2509625094 -CONECT250942509525096 -CONECT2509825097 -CONECT2509925097 -CONECT250972509825099 -CONECT2510125100 -CONECT2510225100 -CONECT251002510125102 -CONECT2510425103 -CONECT2510525103 -CONECT251032510425105 -CONECT2510725106 -CONECT2510825106 -CONECT251062510725108 -CONECT2511025109 -CONECT2511125109 -CONECT251092511025111 -CONECT2511325112 -CONECT2511425112 -CONECT251122511325114 -CONECT2511625115 -CONECT2511725115 -CONECT251152511625117 -CONECT2511925118 -CONECT2512025118 -CONECT251182511925120 -CONECT2512225121 -CONECT2512325121 -CONECT251212512225123 -CONECT2512525124 -CONECT2512625124 -CONECT251242512525126 -CONECT2512825127 -CONECT2512925127 -CONECT251272512825129 -CONECT2513125130 -CONECT2513225130 -CONECT251302513125132 -CONECT2513425133 -CONECT2513525133 -CONECT251332513425135 -CONECT2513725136 -CONECT2513825136 -CONECT251362513725138 -CONECT2514025139 -CONECT2514125139 -CONECT251392514025141 -CONECT2514325142 -CONECT2514425142 -CONECT251422514325144 -CONECT2514625145 -CONECT2514725145 -CONECT251452514625147 -CONECT2514925148 -CONECT2515025148 -CONECT251482514925150 -CONECT2515225151 -CONECT2515325151 -CONECT251512515225153 -CONECT2515525154 -CONECT2515625154 -CONECT251542515525156 -CONECT2515825157 -CONECT2515925157 -CONECT251572515825159 -CONECT2516125160 -CONECT2516225160 -CONECT251602516125162 -CONECT2516425163 -CONECT2516525163 -CONECT251632516425165 -CONECT2516725166 -CONECT2516825166 -CONECT251662516725168 -CONECT2517025169 -CONECT2517125169 -CONECT251692517025171 -CONECT2517325172 -CONECT2517425172 -CONECT251722517325174 -CONECT2517625175 -CONECT2517725175 -CONECT251752517625177 -CONECT2517925178 -CONECT2518025178 -CONECT251782517925180 -CONECT2518225181 -CONECT2518325181 -CONECT251812518225183 -CONECT2518525184 -CONECT2518625184 -CONECT251842518525186 -CONECT2518825187 -CONECT2518925187 -CONECT251872518825189 -CONECT2519125190 -CONECT2519225190 -CONECT251902519125192 -CONECT2519425193 -CONECT2519525193 -CONECT251932519425195 -CONECT2519725196 -CONECT2519825196 -CONECT251962519725198 -CONECT2520025199 -CONECT2520125199 -CONECT251992520025201 -CONECT2520325202 -CONECT2520425202 -CONECT252022520325204 -CONECT2520625205 -CONECT2520725205 -CONECT252052520625207 -CONECT2520925208 -CONECT2521025208 -CONECT252082520925210 -CONECT2521225211 -CONECT2521325211 -CONECT252112521225213 -CONECT2521525214 -CONECT2521625214 -CONECT252142521525216 -CONECT2521825217 -CONECT2521925217 -CONECT252172521825219 -CONECT2522125220 -CONECT2522225220 -CONECT252202522125222 -CONECT2522425223 -CONECT2522525223 -CONECT252232522425225 -CONECT2522725226 -CONECT2522825226 -CONECT252262522725228 -CONECT2523025229 -CONECT2523125229 -CONECT252292523025231 -CONECT2523325232 -CONECT2523425232 -CONECT252322523325234 -CONECT2523625235 -CONECT2523725235 -CONECT252352523625237 -CONECT2523925238 -CONECT2524025238 -CONECT252382523925240 -CONECT2524225241 -CONECT2524325241 -CONECT252412524225243 -CONECT2524525244 -CONECT2524625244 -CONECT252442524525246 -CONECT2524825247 -CONECT2524925247 -CONECT252472524825249 -CONECT2525125250 -CONECT2525225250 -CONECT252502525125252 -CONECT2525425253 -CONECT2525525253 -CONECT252532525425255 -CONECT2525725256 -CONECT2525825256 -CONECT252562525725258 -CONECT2526025259 -CONECT2526125259 -CONECT252592526025261 -CONECT2526325262 -CONECT2526425262 -CONECT252622526325264 -CONECT2526625265 -CONECT2526725265 -CONECT252652526625267 -CONECT2526925268 -CONECT2527025268 -CONECT252682526925270 -CONECT2527225271 -CONECT2527325271 -CONECT252712527225273 -CONECT2527525274 -CONECT2527625274 -CONECT252742527525276 -CONECT2527825277 -CONECT2527925277 -CONECT252772527825279 -CONECT2528125280 -CONECT2528225280 -CONECT252802528125282 -CONECT2528425283 -CONECT2528525283 -CONECT252832528425285 -CONECT2528725286 -CONECT2528825286 -CONECT252862528725288 -CONECT2529025289 -CONECT2529125289 -CONECT252892529025291 -CONECT2529325292 -CONECT2529425292 -CONECT252922529325294 -CONECT2529625295 -CONECT2529725295 -CONECT252952529625297 -CONECT2529925298 -CONECT2530025298 -CONECT252982529925300 -CONECT2530225301 -CONECT2530325301 -CONECT253012530225303 -CONECT2530525304 -CONECT2530625304 -CONECT253042530525306 -CONECT2530825307 -CONECT2530925307 -CONECT253072530825309 -CONECT2531125310 -CONECT2531225310 -CONECT253102531125312 -CONECT2531425313 -CONECT2531525313 -CONECT253132531425315 -CONECT2531725316 -CONECT2531825316 -CONECT253162531725318 -CONECT2532025319 -CONECT2532125319 -CONECT253192532025321 -CONECT2532325322 -CONECT2532425322 -CONECT253222532325324 -CONECT2532625325 -CONECT2532725325 -CONECT253252532625327 -CONECT2532925328 -CONECT2533025328 -CONECT253282532925330 -CONECT2533225331 -CONECT2533325331 -CONECT253312533225333 -CONECT2533525334 -CONECT2533625334 -CONECT253342533525336 -CONECT2533825337 -CONECT2533925337 -CONECT253372533825339 -CONECT2534125340 -CONECT2534225340 -CONECT253402534125342 -CONECT2534425343 -CONECT2534525343 -CONECT253432534425345 -CONECT2534725346 -CONECT2534825346 -CONECT253462534725348 -CONECT2535025349 -CONECT2535125349 -CONECT253492535025351 -CONECT2535325352 -CONECT2535425352 -CONECT253522535325354 -CONECT2535625355 -CONECT2535725355 -CONECT253552535625357 -CONECT2535925358 -CONECT2536025358 -CONECT253582535925360 -CONECT2536225361 -CONECT2536325361 -CONECT253612536225363 -CONECT2536525364 -CONECT2536625364 -CONECT253642536525366 -CONECT2536825367 -CONECT2536925367 -CONECT253672536825369 -CONECT2537125370 -CONECT2537225370 -CONECT253702537125372 -CONECT2537425373 -CONECT2537525373 -CONECT253732537425375 -CONECT2537725376 -CONECT2537825376 -CONECT253762537725378 -CONECT2538025379 -CONECT2538125379 -CONECT253792538025381 -CONECT2538325382 -CONECT2538425382 -CONECT253822538325384 -CONECT2538625385 -CONECT2538725385 -CONECT253852538625387 -CONECT2538925388 -CONECT2539025388 -CONECT253882538925390 -CONECT2539225391 -CONECT2539325391 -CONECT253912539225393 -CONECT2539525394 -CONECT2539625394 -CONECT253942539525396 -CONECT2539825397 -CONECT2539925397 -CONECT253972539825399 -CONECT2540125400 -CONECT2540225400 -CONECT254002540125402 -CONECT2540425403 -CONECT2540525403 -CONECT254032540425405 -CONECT2540725406 -CONECT2540825406 -CONECT254062540725408 -CONECT2541025409 -CONECT2541125409 -CONECT254092541025411 -CONECT2541325412 -CONECT2541425412 -CONECT254122541325414 -CONECT2541625415 -CONECT2541725415 -CONECT254152541625417 -CONECT2541925418 -CONECT2542025418 -CONECT254182541925420 -CONECT2542225421 -CONECT2542325421 -CONECT254212542225423 -CONECT2542525424 -CONECT2542625424 -CONECT254242542525426 -CONECT2542825427 -CONECT2542925427 -CONECT254272542825429 -CONECT2543125430 -CONECT2543225430 -CONECT254302543125432 -CONECT2543425433 -CONECT2543525433 -CONECT254332543425435 -CONECT2543725436 -CONECT2543825436 -CONECT254362543725438 -CONECT2544025439 -CONECT2544125439 -CONECT254392544025441 -CONECT2544325442 -CONECT2544425442 -CONECT254422544325444 -CONECT2544625445 -CONECT2544725445 -CONECT254452544625447 -CONECT2544925448 -CONECT2545025448 -CONECT254482544925450 -CONECT2545225451 -CONECT2545325451 -CONECT254512545225453 -CONECT2545525454 -CONECT2545625454 -CONECT254542545525456 -CONECT2545825457 -CONECT2545925457 -CONECT254572545825459 -CONECT2546125460 -CONECT2546225460 -CONECT254602546125462 -CONECT2546425463 -CONECT2546525463 -CONECT254632546425465 -CONECT2546725466 -CONECT2546825466 -CONECT254662546725468 -CONECT2547025469 -CONECT2547125469 -CONECT254692547025471 -CONECT2547325472 -CONECT2547425472 -CONECT254722547325474 -CONECT2547625475 -CONECT2547725475 -CONECT254752547625477 -CONECT2547925478 -CONECT2548025478 -CONECT254782547925480 -CONECT2548225481 -CONECT2548325481 -CONECT254812548225483 -CONECT2548525484 -CONECT2548625484 -CONECT254842548525486 -CONECT2548825487 -CONECT2548925487 -CONECT254872548825489 -CONECT2549125490 -CONECT2549225490 -CONECT254902549125492 -CONECT2549425493 -CONECT2549525493 -CONECT254932549425495 -CONECT2549725496 -CONECT2549825496 -CONECT254962549725498 -CONECT2550025499 -CONECT2550125499 -CONECT254992550025501 -CONECT2550325502 -CONECT2550425502 -CONECT255022550325504 -CONECT2550625505 -CONECT2550725505 -CONECT255052550625507 -CONECT2550925508 -CONECT2551025508 -CONECT255082550925510 -CONECT2551225511 -CONECT2551325511 -CONECT255112551225513 -CONECT2551525514 -CONECT2551625514 -CONECT255142551525516 -CONECT2551825517 -CONECT2551925517 -CONECT255172551825519 -CONECT2552125520 -CONECT2552225520 -CONECT255202552125522 -CONECT2552425523 -CONECT2552525523 -CONECT255232552425525 -CONECT2552725526 -CONECT2552825526 -CONECT255262552725528 -CONECT2553025529 -CONECT2553125529 -CONECT255292553025531 -CONECT2553325532 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100644 index 0000000..d3f5a12 --- /dev/null +++ b/receptor/xal_structure/6o6f_complex.pdb @@ -0,0 +1 @@ + From e200edc7d5ac8864547b412c9600d0a308418e63 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:20:05 +0100 Subject: [PATCH 20/24] Create test.txt --- docking_mcl1/test.txt | 1 + 1 file changed, 1 insertion(+) create mode 100644 docking_mcl1/test.txt diff --git a/docking_mcl1/test.txt b/docking_mcl1/test.txt new file mode 100644 index 0000000..8b13789 --- /dev/null +++ b/docking_mcl1/test.txt @@ -0,0 +1 @@ + From e3e0b19a63fec6fbf49f70871e94060d02be5900 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:20:30 +0100 Subject: [PATCH 21/24] Delete receptor/pdbqt_files/test.txt --- receptor/pdbqt_files/test.txt | 1 - 1 file changed, 1 deletion(-) delete mode 100644 receptor/pdbqt_files/test.txt diff --git a/receptor/pdbqt_files/test.txt b/receptor/pdbqt_files/test.txt deleted file mode 100644 index 8b13789..0000000 --- a/receptor/pdbqt_files/test.txt +++ /dev/null @@ -1 +0,0 @@ - From d031b9d7a7c03b4e4f57944f66d0fa5d0c4e5385 Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:26:10 +0100 Subject: [PATCH 22/24] Add files via upload --- .../MTH_Docking_Part1_Prepare_2.0.ipynb | 278 +++++++++ .../MTH_Docking_Part2_Dock-Vina_2.0.ipynb | 384 ++++++++++++ .../MTH_Docking_Part3_Analysis_2.0.ipynb | 561 ++++++++++++++++++ ...MTH_Docking_Part4_Selecting_Hits_2.0.ipynb | 271 +++++++++ .../MTH_Docking_Part5_Saving_Hits_2.0.ipynb | 292 +++++++++ 5 files changed, 1786 insertions(+) create mode 100644 docking_mcl1/MTH_Docking_Part1_Prepare_2.0.ipynb create mode 100644 docking_mcl1/MTH_Docking_Part2_Dock-Vina_2.0.ipynb create mode 100644 docking_mcl1/MTH_Docking_Part3_Analysis_2.0.ipynb create mode 100644 docking_mcl1/MTH_Docking_Part4_Selecting_Hits_2.0.ipynb create mode 100644 docking_mcl1/MTH_Docking_Part5_Saving_Hits_2.0.ipynb diff --git a/docking_mcl1/MTH_Docking_Part1_Prepare_2.0.ipynb b/docking_mcl1/MTH_Docking_Part1_Prepare_2.0.ipynb new file mode 100644 index 0000000..f6451e6 --- /dev/null +++ b/docking_mcl1/MTH_Docking_Part1_Prepare_2.0.ipynb @@ -0,0 +1,278 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# **The Molecular Treasure Hunt: Part 1: In the beginning - making your life easier and preparing your input files carefully**" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "*An Ångstrom sized adventure by Sarah Harris (Leeds Physics) and Geoff Wells (UCL Pharmacy)*" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "\"*It's a dangerous business, going out your door. You step onto the road, and if you don't keep your feet, there's no knowing where you might be swept off to.*\" J.R.R. Tolkien, The Fellowship of the Ring." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# References and weblinks\n", + "These are links to software used for preparing docking files, running the docking and visualising the output.\n", + "\n", + "## Autodock Vina:\n", + "\n", + "For version 1.1.0: O. Trott, A. J. Olson. AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading, Journal of Computational Chemistry 2010, 31, 455-461. doi:10.1002/jcc.21334\n", + "Download: http://vina.scripps.edu/download.html\n", + "\n", + "For version 1.2.0: J. Eberhardt, D. Santos-Martins, A.F. Tillack, S. Forli. AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings. Journal of Chemical Information and Modeling 2021, 61, 8, 3891–3898. doi:10.1021/acs.jcim.1c00203\n", + "\n", + "\n", + "## Open Drug Discovery Toolkit:\n", + "Incorporating openbabel\n", + "\n", + "N. M. O'Boyle, M. Banck, C. A. James, C. Morley, T. Vandermeersch, G. R. Hutchison. Open Babel: An open chemical toolbox. Journal of Cheminformatics, 2011, 3, 33. doi:10.1186/1758-2946-3-33\n", + "\n", + "M. Wójcikowski, P. Zielenkiewicz, P. Siedlecki. Open Drug Discovery Toolkit (ODDT): a new open-source player in the drug discovery field. Journal of Cheminformatics 2015, 7, 26. doi:10.1186/s13321-015-0078-2\n", + "\n", + "\n", + "## UCSF Chimera:\n", + "\n", + "E. F. Pettersen, T. D. Goddard, C. C. Huang, G. S. Couch, D. M. Greenblatt, E. C. Meng, T. E. Ferrin. UCSF Chimera - a visualization system for exploratory research and analysis. J Comput Chem 2004, 25, 1605-12. doi:10.1002/jcc.20084\n", + "\n", + "**This is not preinstalled, so you need to download it!**\n", + "\n", + "Download: https://www.cgl.ucsf.edu/chimera/download.html\n", + "\n", + "\n", + "### MGL Tools (integrated within Chimera):\n", + "S. Forli, R. Huey, M. E. Pique, M. Sanner, D. S. Goodsell, and A. J. Olson Computational protein-ligand docking and virtual drug screening with the AutoDock suite. Nat Protoc. 2016, 11, 905–919. doi:10.1038/nprot.2016.051\n", + "\n", + "\n", + "## DataWarrior (fun for chemists - but optional for everyone else!!):\n", + "\n", + "Thomas Sander, Joel Freyss, Modest von Korff, Christian Rufener. DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis. J Chem Inf Model 2015, 55, 460-473, doi:10.1021/ci500588j\n", + "\n", + "**This is not preinstalled, so you need to download it!**\n", + "\n", + "Download: http://www.openmolecules.org/datawarrior/download.html\n", + "\n", + "## Editorial Notes: \n", + "You may want to save a pdf version of this notebook for your records. You can do this from the File > Download as > PDF via Latex menu." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# What we hope to learn\n", + "The focus of these notebooks (and associated code) is the evaluation of ligand binding to multiple protein structures. The workflow is designed to make this as user friendly as possible, but in order to achieve this your files should ideally be organised and set up very carefully. This is a research project, so it is not a simple exercise that you can work through blindly. You need to think about:\n", + "\n", + "- Your initial biological question or hypothesis.\n", + "- How your protein/receptor may interact with ligands at the atomic level (always look carefully at your structures and complexes using Chimera - we really mean at every possible stage!).\n", + "- The thermodynamics, the computational and chemical steps you perform during your analysis, how these may be interrelated and the approximations that are made.\n", + "- The significance of what your results might mean e.g. are you trying to design a drug, or understand a biological interaction, or think about the physical interactions and dynamics that influence molecular recognition.\n", + "\n", + "All of these points are important to getting the most out of your project!\n", + "\n", + "You may feel that you only understand one or two of these areas, but by going through this process you should hopefully appreciate the spectrum of different disciplines that are necessary to address the problem as a whole. You should also know that the most difficult problems are solved through collaboration with people from different disciplines and by combining theoretical studies such as this with experimental observations.\n", + "\n", + "**You do not need to know or understand everything!!! This project is about finding out - not about what you might already know!! It has been the same for us while we wrote it.**\n", + "\n", + "## Protein targets you could dock against\n", + "As long as your protein conformers are properly aligned (we tell you how to do this below), you have the freedom to dock against structures from, for example:\n", + "\n", + "- an MD trajectory\n", + "- NMR conformers\n", + "- Variants or mutants of a protein\n", + "- Subtypes of a particular receptor\n", + "- X-ray crystal structures from different sources, species, of different resolutions or obtained after re-refinement (e.g. PDB-redo)\n", + "- Cryo-EM structures at 'atomistic' resolution\n", + "\n", + "**Caveat**: when you come to analyse your results in Part 5 ('Saving Your Greatest Hits') we have the option of 'animating' our docking results for particular ligands to see how protein conformation affects binding. In order to do this your protein structures should contain **exactly** the same atoms and atom types (so the files should preferably come from the same source e.g. an MD trajectory or an ensemble from an NMR experiment or careful choice of your protein conformers!). This is a limitation, but we are thinking about ways to get around it.\n", + "\n", + "\n", + "# Preparing our input files\n", + "First of all we need to check that the protein files that we are working with contain all of the necessary information for the docking and scoring calculations. We are also going to define a single grid box that describes where on or within the protein our ligands will be 'allowed' to dock (often a cavity or groove or an experimentally observed binding pocket). Therefore our proteins must be very carefully aligned to make sure that this box is always in the right place.\n", + "\n", + "We use Chimera to prepare and visualise our input and output structures because they have been designed to be compatible with Autodock Vina. In fact, if you explore the Tools menu in Chimera you will see that you can run simple single docking calculations using the Surface/Binding Analysis > Autodock Vina menu. You may wish to use one of your protein structures and ligands to explore this. However, this quickly becomes impractical with multiple protein conformations and many ligands, so the automated approach that we use here is important for feasibility.\n", + "\n", + "We will use some of this Chimera/Autodock Vina functionality to build our docking 'gridbox' configuration file a little later in this notebook. \n", + "\n", + "\n", + "## Prerequisites for your protein .pdb files\n", + "Your protein files **must** be protonated i.e. have H atoms added. This might be necessary if your protein conformer(s) came from a crystal structure which do not resolve hydrogen atoms. We discuss how to add hydrogen atoms below if this is necessary. If you have a series of structures from an NMR experiment or a series of protein conformers from a molecular dynamics (MD) simulation, the protein structures should already be protonated.\n", + "\n", + "## How to align your protein structures\n", + "You can align proteins using Chimera as follows:\n", + "\n", + "- Open Chimera.\n", + "- Open your pdb files (all of them!) using the File > Open menu.\n", + "- If necessary you can protonate your pdb files at this stage by using the Tools > Structure Editing > AddH menu and following the instructions.\n", + "\n", + "Chimera will ask you a lot of annoying questions. Just agree to everything, unless you think you know better. If you have done something ambitious, like including post-translational modifications (e.g. glycosylation or phosphorylation sites), cofactors, metal coordination sites, etc. then it is likely that you will have to think carefully at this stage. \n", + "\n", + "- Align your files using the Tools > Structure Comparison > Match Maker.\n", + "- From the Match Maker menu pick the protein that you would like to use as the template then select all of the other structures to align to it (using cntrl-click to select them).\n", + "- Click OK to align the structures.\n", + "- You will then need to save each structure into a separate pdb file, you can do this by opening the File > Save PDB menu.\n", + "- Enter a file name for the first file that you would like to save and select the matching file from the Save Models list. Make sure that the 'Save relative to model:' box is ticked. Then click on Save at the bottom of the window.\n", + "- You will need to do this for each file in turn giving each file a new name and picking the next model in the sequence to save.\n", + "- It would be a **very** good idea to give your pdb files a consistent name e.g. myprotein_00.pdb for the first file then myprotein_01.pdb for the second etc. if they come from a group of related (MD or NMR) stuctures. This will make life much easier later!!\n", + "\n", + "If you are fortunate enough to have many more protein conformers, e.g. around 100, then you will need an automated method to protonate and/or align pdb files. This is possible within Chimera, but we haven't done it for you. However, for you to be lucky enough to have this amount of protein receptor dynamics information, then you have probably obtained this from an MD simulation. If this is the case, then the MD simulation software will have it's own facilties for performing the alignment, that are far more computationally efficient (which becomes increasingly important for large data sets). And of course your structures must already be chemically correct (e.g. protontated) for the simulation to have been peformed." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "import sys\n", + "import os\n", + "from glob import glob" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This defines our receptor structures (all of these files happen to have the same prefix, the starting structure (xal structure) is xxx_00.pdb)\n", + "receptor_filenames = glob('../receptor/*.pdb')\n", + "receptor_filenames.sort()\n", + "print(receptor_filenames)\n", + "print(\"Number of proteins is\", len(receptor_filenames))" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## How to define and visualise your protein receptor binding site (the 'gridbox')\n", + "We will use Chimera to help us define the position and size of the space on or within the protein structures into which we will dock our ligands:\n", + "\n", + "- First open one or more of your protein structures in Chimera using the File > Open menu\n", + "- Then open the Tools > Surface/Binding Analysis > Autodock Vina menu\n", + "- Tick the box 'Resize search volume using button 2' (this is the middle button of your mouse - change this using the dropdown menu if you have a minimalist mouse or a laptop trackpad!)\n", + "- When you press the middle button of your mouse in the molecule display window you will see a green edged box appear.\n", + "- You can rotate the protein using the left button of your mouse and resize the box using the middle button. To adjust the box size and position, place your cursor over the side of the box you wish to move and press the middle button of your mouse while you drag the box to make it bigger or smaller. **This might take some practice and a bit of trial and error!**\n", + "- It may be helpful to show the protein in a surface representation as you do this so that you can check that the gridbox covers all of your binding site (you need to know where your binding site is!!)\n", + "- Your gridbox should be large enough to cover your binding site (and a margin either side), but large box sizes will slow your calculations down (a lot!) and may result in ligands binding at multiple sites (which you might not want).\n", + "- As you adjust the box size and position you will see that the numbers for the center and size of the gridbox will change in the Chimera Autodock Vina window.\n", + "- It is a **good idea** to load in a few of your protein structures to check that your grid box covers the binding site in all of your protein conformers!\n", + "- Once you are happy with your gridbox you can read off the numbers for the grid center (these are x, y and z coordinates) and the grid size (these are x, y and z dimensions in Å). These numbers should be inserted below e.g. the center_x number should be the first grid center value and the size_x value should be the first grid size number.\n", + "- When you have done this you can execute the piece of code below!\n", + "\n", + "### What to do if you don't know where your binding site is\n", + "You have a few options:\n", + "\n", + "- You could run a docking calculation using the whole protein by making your gridbox cover the entire volume of the protein (this could be very slow and result in poor sampling of the search space, but there is a version of Autodock Vina that is optimised for this type of calculation called qvina-w). This approach is called 'blind docking'.\n", + "- You could use a webserver to identify cavities within your protein that may be potential ligand binding sites. For example FTMap (https://ftmap.bu.edu/login.php), is a web server that provides you with information on how a series of probe ligands are predicted to interact with your protein. The clusters of sites that the probes occupy can help you to identify potential binding sites on your protein. This will provide you with a pdb file that you can download and visualise using Chimera. You can then try to match your grid box position with the location of the probe ligand clusters.\n", + "- You could use software to identify cavities within your protein that may be potential ligand binding sites. Examples include fpocket (https://github.com/Discngine/fpocket) a command line program, or CAVER (https://caver.cz/) a Pymol plugin. You will need to read the manuals, webpages and articles if you wish to use these approaches.\n", + "- You could use the sites at which co-factors or substrates bind to your protein (e.g. ATP binding sites in molecular motors or kinase enzymes). You may be able to infer the location of substrate or ligand binding sites from bioinformatics, mutation studies or by analogy with related proteins." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Where to put your files\n", + "Your aligned protein files should be in a folder called 'receptor' in the parent folder for all of your docking calculations for a particular protein (the parent folder is the one below this one!).\n", + "The conf.txt file that we make in the next part will also be stored here." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#We write out our docking configuration file here - this is read by Autodock Vina and defines the gridbox and some other parameters\n", + "#It is called conf.txt\n", + "\n", + "center_x = 7.3\n", + "center_y = 17.7\n", + "center_z = 1.5\n", + "size_x = 15\n", + "size_y = 17\n", + "size_z = 17\n", + "#Probably best not to play around with these unless you know what you are doing!\n", + "energy_range = 4\n", + "exhaustiveness = 20\n", + "#Fixing the number of docked poses to 1 (num_modes = 1) will give us only the lowest energy docked conformation of each ligand in our output file\n", + "num_modes = 1\n", + "\n", + "with open(\"../receptor/conf.txt\",'w') as contents:\n", + " contents.write(\"center_x = \" + str(center_x) + '\\n' + \"center_y = \" + str(center_y) + '\\n' + \"center_z = \" + str(center_z) + '\\n' + '\\n' + \"size_x = \" + str(size_x) + '\\n' + \"size_y = \" + str(size_y) + '\\n' + \"size_z = \" + str(size_z) + '\\n' + '\\n' + \"energy_range = \" + str(energy_range) + '\\n' + \"exhaustiveness = \" + str(exhaustiveness) + '\\n' \"num_modes = \" + str(num_modes) + '\\n')" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Your conf.txt file that contains the grid box information and a few other parameters will look like this:" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "scrolled": true + }, + "outputs": [], + "source": [ + "with open(\"../receptor/conf.txt\", 'r') as f:\n", + " for line in f:\n", + " print(line)\n", + "f.close()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "The first part is finished. You are now ready to move on to Part 2, which is the biggest step in your journey!\n", + "\n", + "\"*And here I have found what I sought not indeed, but finding I would possess for ever. For it is above all gold and silver, and beyond all jewels. Neither rock, nor steel, nor the fires of Morgoth, nor all the powers of the Elf-kingdoms, shall keep from me the treasure that I desire.*\" J.R.R. Tolkien, The Silmarillion.\n", + "\n", + "It is very important to prepare carefully before any big adventure!\n", + "\n", + "Sarah and Geoff\n", + "\n", + "(an \"out-of-office studios\" $O^{3}S$ production)" + ] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3 (ipykernel)", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.10.16" + } + }, + "nbformat": 4, + "nbformat_minor": 4 +} diff --git a/docking_mcl1/MTH_Docking_Part2_Dock-Vina_2.0.ipynb b/docking_mcl1/MTH_Docking_Part2_Dock-Vina_2.0.ipynb new file mode 100644 index 0000000..3b8931d --- /dev/null +++ b/docking_mcl1/MTH_Docking_Part2_Dock-Vina_2.0.ipynb @@ -0,0 +1,384 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# **The Molecular Treasure Hunt: Part 2: Docking a ligand library against each of your protein receptors**" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "*An Ångstrom sized adventure by Sarah Harris (Leeds Physics) and Geoff Wells (UCL Pharmacy)*" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "\"*You cannot pass! I am a servant of the Secret Fire, wielder of the flame of Anor. The dark fire will not avail you, flame of Udûn.*\" J.R.R. Tolkien, The Fellowship of the Ring.\n", + "\n", + "This procedure for understanding the amazing phenomenon of molecular recognition between biomolecules has been designed with a strong agenda. We believe that including the effect of biomolecular dynamics is key to improving our ability to make predictions about how biomolecules will interact. We can see these multiple conformational states either using NMR or cryo-EM experiments, or assessing the diversity of X-ray crystal structures, or using theoretical tools such as atomistic molecular dynamics. You will therefore (we hope!!) include a number of protein structures in your \"receptor\" directory.\n", + "\n", + "How drugs bind to multiple protein conformations depends upon the underlying physics and chemistry of proteins. In a real biological context (*in vivo*), of course, this will also depend on the environment of the protein - e.g. whether it located in a large complex or in a membrane environment. For molecules to be orally bioavailable drugs, there are more stringent criteria (e.g. Lipinski's rule of 5). \n", + "\n", + "Thermal fluctuations (physics) drive conformational changes, but within the constraints imposed by the chemical structure of the proteins and the ligands. The requirement for the drug to reach the target site imposes additional criteria which depend on the physicochemical properties (e.g. clogP). Other considerations, such as the specificity of the compound, its toxicity (related to specificity), synthetic accessibilty (e.g. can a chemist make it) and ease of formulation (e.g. can this be made into a safe and effective medicine, and is it feasible to make large quantities of it) are essential in practise, and can be non-trivial to overcome. \n", + "\n", + "In this part we also take our docking results and do a few further things:\n", + "- We calculate interactions between the ligands and the protein\n", + "- We produce some .sdf files that we can use with other chemoinformatics software (e.g. DataWarrior)\n", + "\n", + "There are a number of features to protein-ligand interactions that we can quantify and use to identify our 'best' or most promising compounds. Here is a list of the features that we calculate:\n", + "- Close contacts\n", + "- Hydrophobic interactions\n", + "- Hydrogen bonds\n", + "- Salt bridges\n", + "- Halogen bonds\n", + "- Pi-stacking interactions (parallel and perpendicular)\n", + "- Pi-cation interactions\n", + "\n", + "The importance of each of these will depend on the chemistry of your ligands and their interaction with the protein. For example, halogen bonds are only relevant to compounds that contain halogens (F, Cl, Br, I) and salt bridge interactions are only relevant to ligands with charges complementary to the protein within the binding site.\n", + "\n", + "Enjoy your Treasure Hunt!! Your search space encompasses the vast possibilities offered by the combinatorics of multiple protein conformations and enormous chemical diversity, particularly if you have embarked on a fragment library dock. Your limits imposed by pharmaceutical requirements though, are stringent, and in many ways unknown. Good luck!! \n", + "\n", + "We start by importing a number of python modules to run our calculations:" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "import sys\n", + "import os\n", + "import subprocess\n", + "#Importing glob is important for recursive filename searches - we use this to find all of our protein and ligand files!\n", + "from glob import glob\n", + "from pathlib import Path\n", + "from termcolor import colored\n", + "import multiprocessing as mp\n", + "\n", + "import numpy as np\n", + "\n", + "import oddt\n", + "from oddt.interactions import (close_contacts,\n", + " hbonds,\n", + " distance,\n", + " halogenbonds,\n", + " halogenbond_acceptor_halogen,\n", + " pi_stacking,\n", + " salt_bridges,\n", + " pi_cation,\n", + " hydrophobic_contacts)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Setting your ligand library and the protein receptors for your docking\n", + "Your parent folder is the directory that contains the various docking folders and your receptor folder. The Jupyter notebooks are opened in each of the docking folders. Your proteins should be located in the \"receptor\" folder. This notebook will dock every single ligand in your chosen compound library against all of the protein structures (e.g. pdb files) that are in the \"receptor\" directory.\n", + "\n", + "### Protein and ligand files\n", + "Before you start your treasure hunt, you must make sure that your proteins are **aligned** to each other, that they are **protonated** correctly and that you are happy with the position of the **grid box** that defines your receptor site for each protein structure. Check this by visualising in Chimera!!\n", + "Your ligand files need to have 3D coordinates and be saved as individual molecule files in pdbqt format. They should be have hydrogens added and be in the correct ionisation state. The compound libraries provided are a good template for the format and naming conventions of the ligand files." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This defines our receptor structures (all of these files happen to have the same prefix, the starting structure (xal structure) is xxx_00.pdb)\n", + "receptor_filenames = glob('../receptor/*.pdb')\n", + "#This defines where the ligand files are found\n", + "ligand_filenames = glob('../compounds/Minifrag/*.pdbqt')\n", + "\n", + "#The sort command is *really* important for organising the output in the right order (the protein files are mixed up otherwise)\n", + "receptor_filenames.sort()\n", + "print(colored('Receptor filenames', 'blue', attrs=['bold']))\n", + "print(receptor_filenames)\n", + "print(\"Number of proteins is\", len(receptor_filenames))\n", + "\n", + "ligand_filenames.sort()\n", + "print(\"Number of ligands is\", len(ligand_filenames))" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "### Number of processors and number of docking steps per processor\n", + "This tells us about how many processors we have available (or lets us set that number) and helps us to get an estimate of how long the this step of the Molecular Treasure Hunt will take to run. Larger molecules are slower to dock (e.g the FDA library compared to fragment libraries) because they have more rotatable bonds. But the number of docking steps per cpu will give a rough guide to how long the docking will take." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "num_cpu = mp.cpu_count()\n", + "print(\"Number of processors:\", num_cpu)\n", + "#If necessary we can set the number of processors to be less than the mp.cpu_count()\n", + "#by commenting out the top line (by adding a # at the start of the line)\n", + "#and uncommenting the line below (by removing the # from the line) using a number you chose.\n", + "#only one of the two lines (EITHER the top or the bottom one) should be uncommented.\n", + "#num_cpu = 4\n", + "\n", + "docking_steps = len(ligand_filenames) * len(receptor_filenames)\n", + "print(\"Number of individual docking_steps is\", docking_steps)\n", + "docking_steps_per_cpu = round((docking_steps / num_cpu), 2)\n", + "print(\"Number of docking steps per cpu is \", docking_steps_per_cpu)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "### Results folder location\n", + "Here we create a folder to store the results in - you can change the name of this, although it is best not to! (do not use spaces or puctuation other than underscores or hypens in your file name)!" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "scrolled": true + }, + "outputs": [], + "source": [ + "Results_Folder = 'MTH_Results'\n", + "rf = Path(Results_Folder)\n", + "try:\n", + " rf.mkdir()\n", + "except FileExistsError as exc:\n", + " print(colored('The results folder is already present - check that it is empty before starting!', 'blue', attrs=['bold']))" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Making the protein files that we need for the docking calculations\n", + "### Preparing the protein .pdbqt files\n", + "The structures that we start with and align are .pdb files - these contain information on the atoms that are in the protein, the residue names and the x, y and z coordinates of each atom. For the docking calculations a modified version of the .pdb file is necessary that contains additional atom charge (q) and atom type (t) information - this is called a .pdbqt file. **Note**: the .pdbqt files do not contain non-polar hydrogens (this is a requirement for Autodock Vina-based docking calculations).\n", + "\n", + "The next piece of code generates a .pdbqt file for each of your protein .pdb files. As long as your proteins don't contain very weird atoms or residues, this should work!!" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#Let's use oddt to make the pdbqt files that we need...\n", + "print(colored('Making pdbqt files', 'blue', attrs=['bold']))\n", + "for receptor_filename in receptor_filenames:\n", + " receptor_prefix = receptor_filename.removesuffix('.pdb')\n", + " receptor_name = receptor_prefix.split(\"/\")[-1]\n", + " receptor_pdbqt_file = receptor_prefix + '.pdbqt'\n", + " rec = next(oddt.toolkit.readfile('pdb', receptor_filename))\n", + " rec.write('pdbqt', receptor_pdbqt_file, overwrite=True, opt={'r': None, 'c': None, 'h': None})\n", + "print(colored('Finished making pdbqt files', 'blue', attrs=['bold']))" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "This defines a procedure for docking a series of ligands to a protein. It's horribly complicated - so only change this if you are feeling python-tastic!!" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "def dock_ligands(filename):\n", + " #This line removes the filename suffix (.pdbqt)\n", + " dock_input = filename.removesuffix('.pdbqt')\n", + " #This line removes the filename prefix \n", + " dock_name = dock_input.split(\"/\")[-1]\n", + " vina_receptor = PDBFile + '.pdbqt'\n", + " vina_config = \"../receptor/conf.txt\"\n", + " vina_ligand = dock_input + '.pdbqt'\n", + " vina_out = dock_name + '_out.pdbqt'\n", + " #The next line runs a local docking experiment...\n", + " vina_run = subprocess.run([\"vina\", \"--receptor\", vina_receptor, \"--config\", vina_config, \"--ligand\", vina_ligand, \"--out\", vina_out], stdout=subprocess.DEVNULL)\n", + " \n", + " #The input file for vina \"conf.txt\" contains instructions to only output the top docked pose. However, it is \n", + " #also necessary to run the \"vina_split\" command to produce a single ligand conformer, because of the flags that \n", + " #are present at the start and end of the pdbqt output file.\n", + "\n", + " try:\n", + " vina_split = subprocess.run([\"vina_split\", \"--input\", vina_out], stdout=subprocess.DEVNULL)\n", + " \n", + " #This extracts the Vina binding energy from the output file and prints it while the docking is running\n", + " with open(dock_name + '_out.pdbqt', 'r') as contents:\n", + " for line in contents:\n", + " if line.startswith(\"REMARK VINA RESULT:\"):\n", + " dock_energy = round(float(line.split()[3]),4)\n", + " contents.close()\n", + " \n", + " #We use oddt to process the results files and calculate interactions between the ligand and protein\n", + " top_pose = next(oddt.toolkit.readfile('pdbqt', dock_name + '_out.pdbqt'))\n", + " top_pose_out = top_pose.write('mol2')\n", + " mol = top_pose\n", + " protein = PDBFile + '.pdb'\n", + " rec = next(oddt.toolkit.readfile('pdb', protein))\n", + " rec.protein=True\n", + " mols = list(oddt.toolkit.readfile('mol2', filename))\n", + " nonHatoms = int(len(mol.atoms))\n", + " properties = (mol.calcdesc([\"MW\", \"logP\"]))\n", + " s=properties.values()\n", + " MW = round(float([x for x in s][0]),3)\n", + " clogP = round(float([x for x in s][1]),3)\n", + " #Then use these properties to calculate some ligand efficiencies\n", + " LE = round(float(dock_energy/nonHatoms),3)\n", + " LipE = round(float(dock_energy-clogP),3)\n", + " #Now use oddt to calculate the interactions\n", + " cc_count = int(len(np.asarray(close_contacts(rec.atom_dict[rec.atom_dict['atomicnum'] != 1], mol.atom_dict[mol.atom_dict['atomicnum'] != 1], cutoff=3)[0])))\n", + " hbonds_count = int(hbonds(rec, mol, cutoff=3.5, tolerance=30)[2].sum())\n", + " pi1, pi2, strict_parallel, strict_perpendicular = pi_stacking(rec, mol, tolerance=30)\n", + " pipi_par=str(strict_parallel.sum())\n", + " pipi_perp=str(strict_perpendicular.sum())\n", + " pi_cation_count = int(len(pi_cation(rec, mol)[2]))\n", + " #Need to check whether the pi cation count is reversible or in order...\n", + " halogenbonds_count = int(len(halogenbonds(rec, mol)[2]))\n", + " salt_bridges_count = int(len(salt_bridges(rec, mol)[0]))\n", + " hyd_contacts_count = int(len(hydrophobic_contacts(rec, mol)[0]))\n", + " \n", + " print(\"Autodock Vina Score =\", dock_energy, \" KCal/mol,\", 'Hydrogen bonds =', hbonds_count)\n", + " \n", + " #This writes an output file for each ligand\n", + " with open(PDBFile_name + \"_\" + dock_name + \".mol2\",'w') as contents:\n", + " contents.write(\"########## Name: \" + dock_name + '\\n' + \n", + " \"########## Vina_BE: \" + str(dock_energy) + '\\n' + \n", + " \"########## MW: \" + str(MW) + '\\n' + \n", + " \"########## clogP: \" + str(clogP) + '\\n' + \n", + " \"########## nonHatoms: \" + str(nonHatoms) + '\\n' + \n", + " \"########## Vina_LE: \" + str(LE) + '\\n' + \n", + " \"########## Vina_LipE: \" + str(LipE) + '\\n' + \n", + " \"########## Close_contacts: \" + str(cc_count) + '\\n' + \n", + " \"########## Hydrophob_contacts: \" + str(hyd_contacts_count) + '\\n' + \n", + " \"########## HBonds: \" + str(hbonds_count) + '\\n' + \n", + " \"########## Salt_Bridges: \" + str(salt_bridges_count) + '\\n' + \n", + " \"########## Pi-Pi_Parallel: \" + pipi_par + '\\n' + \n", + " \"########## Pi-Pi_Perpendicular: \" + pipi_perp + '\\n' + \n", + " \"########## Pi-Cation: \" + str(pi_cation_count) + '\\n' + \n", + " \"########## Halogen_Bonds: \" + str(halogenbonds_count) + '\\n' + \n", + " top_pose_out)\n", + " contents.close()\n", + " except Exception as e:\n", + " print(f\"Warning: Skipping vina_split and processing due to an error: {e}\")\n", + " \n", + " !'/bin/rm' '{dock_name}'_out*" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Here we are performing the dock. We have the option to dock against multiple protein conformers, because we know that dynamics is important!!\n", + "You should not need to change this section, unless you want to do something special. " + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "scrolled": true + }, + "outputs": [], + "source": [ + "#This runs a series of docking calculations on protein conformations found in the receptor folder\n", + "for receptor_filename in receptor_filenames:\n", + " PDBFile = receptor_filename.removesuffix('.pdb')\n", + " PDBFile_name = PDBFile.split(\"/\")[-1]\n", + " print(colored('Docking for protein started', 'blue', attrs=['bold']))\n", + " print(PDBFile_name)\n", + " \n", + " #Here we run the script that executes the docking procedure for our ligand list...\n", + " #for ligand_filename in ligand_filenames:\n", + " pool = mp.Pool(mp.cpu_count())\n", + " pool.map(dock_ligands, [ligand_filename for ligand_filename in ligand_filenames])\n", + " pool.close()\n", + " print('Docking is complete for:',PDBFile_name)\n", + " #This combines our output files together for each protein conformer and deletes the intermediate files\n", + " !'/bin/cat' '{PDBFile_name}'*.mol2 >> '{Results_Folder}'/VinaResults_'{PDBFile_name}'.mol2\n", + " !'/bin/rm' '{PDBFile_name}'*.mol2\n", + "\n", + "print(colored('All of the docking is complete!', 'blue', attrs=['bold']))\n" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# What to do next\n", + "Your new Treasure Hunt results are stored in the MTH_Results folder (unless you renamed it). You have a set of .mol2 files and .sdf files for each protein conformer. These have a VinaResults prefix. They contain the docked poses of all of your ligands in your library for each separate protein receptor configuration and the scores, and interactions.\n", + "\n", + "You can analyse the data using the next Jupyter notebook, Chimera (for the .mol2 files) and/or DataWarrior (.sdf files) here. \n", + "## Opening the results in Chimera:\n", + "- File > Open > Choose the correct protein/receptor .pdb file (you should have these files on your own computer from when you aligned the proteins in Part 1) this will have the same 'number' as the ligand .mol2 file, e.g. if you load in VinaResultsxxx00.mol2 then the protein file would be proteinxxx00.pdb.\n", + "\n", + "- Tools > Surface/Binding Analysis > ViewDock > Choose the VinaResultsxxx.mol2 file (the file is a Dock 4,5,6 file type)\n", + "\n", + "- This opens a new window. You can select columns to view from the Columns > Show menu and pick the Vina_BE or other scoring/properties lists.\n", + "\n", + "- You can scroll through the ligands in the list and examine how they interact with the protein.\n", + "\n", + "- The presets menu allows you to view the protein as a surface coloured by hydrophbicity.\n", + "\n", + "- The Chimera menus provide a number of other ways to adapt the representation.\n", + "\n", + "\n", + "## Opening the results in DataWarrior:\n", + "- The .sdf files can be viewed in DataWarrior, where you can explore the chemoinformatics of your results (if that is your thing!!). \n", + "- You can also visualise the bound conformations with Pymol using these sdf files (but you will need to download and install Pymol to the VirtualBox yourself!)." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Congratulations!!!\n", + "When you have these files you have made a big step on your quest - you are now ready for the next stage - have fun!\n", + "\n", + "\"*None shall remember the deeds that are done in the last defence of your homes. Yet the deeds will not be less valiant because they are unpraised.*\" J.R.R. Tolkien, The Return of the King.\n", + "\n", + "Sarah and Geoff\n", + "\n", + "(an \"out-of-office studios\" $O^{3}S$ production)" + ] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3 (ipykernel)", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.10.16" + } + }, + "nbformat": 4, + "nbformat_minor": 4 +} diff --git a/docking_mcl1/MTH_Docking_Part3_Analysis_2.0.ipynb b/docking_mcl1/MTH_Docking_Part3_Analysis_2.0.ipynb new file mode 100644 index 0000000..408123d --- /dev/null +++ b/docking_mcl1/MTH_Docking_Part3_Analysis_2.0.ipynb @@ -0,0 +1,561 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# **The Molecular Treasure Hunt: Part 3: Understanding the meaning of your docking scores**" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "*An Ångstrom sized adventure by Sarah Harris (Leeds Physics) and Geoff Wells (UCL Pharmacy)*" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "\"*Space is big. You just won't believe how vastly, hugely, mind-bogglingly big it is.”* Douglas Adams, The Hitchhiker's Guide to the Galaxy." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Introduction\n", + "In Part 2 of your treasure hunt, you obtained poses for your ligand library against a selection of protein conformers. This is a huge amount of data, and to make any sense of it we need to make decisions about which are the \"best\" hits. This is currently a somewhat subjective (and flawed) process, and is the subject of international docking competitions in which research groups attempt to predict experimentally determined protein-ligand complexes, and their affinities (see https://www.capri-docking.org/)." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# What Part 3 will reveal to you!\n", + "You will probably find that you have far too much information to analyse visually. In this part we process and manipulate our results, to take us closer to the heart of our quest!!" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## A few things to think about before we start...\n", + "\n", + "## Drug design considerations\n", + "In drug design programmes, \"fragment hits\" typically have high $\\mu M$ to low $m M$ $K_{i}$ values, where the $K_{i}$ is the equilibrium dissociation constant for the ligand, and represents the probability that the ligand is bound or unbound at a given concentration:\n", + "\n", + "\\begin{equation*}\n", + "K_{i} = \\frac{[L][P]}{[LP]}\n", + "\\end{equation*}\n", + "\n", + "where [L] is the concentration of the ligand, [P] is the concentration of the protein and [LP] is the concentration of the ligand-protein complex.\n", + "\n", + "Fragment hits then need to undergo further chemical refinement to produce a putative drug (e.g. via fragment growth or linking).\n", + "\n", + "\"Hit\" compounds tend to be larger molecules that we consider promising and worthy of further structure-activity relationship studies. For these, we might expect $K_{i}$ values in the low $\\mu M$ range. Further along the development pipeline, we have \"lead\" compounds, which may progress to preclinical development. We may expect $K_{i}$ values in the low $n M$ range for these molecules (depending on the target and its tractability).\n", + "\n", + "How close do we get in our virtual study???\n", + "\n", + "## Why thermodynamics matters\n", + "One of the major uncertainties is how we interpret our docking scores in terms of a dissociation constant between the protein and the ligand. This is due to the difficulty in calculating thermodynamic properties (which are ensemble averages over around Avogadro's number of molecular entities) from single snapshots obtained by a dock. Moreover, there are additional complications such as induced fit of the receptor, environmental conditions (e.g. salt concentration) and interactions with water. The problem is that what we need for affinity is **free energy**, whereas what we can calculate from a single static protein structure is just the **energy** because the **entropy** term is missing when we don't include all possible protein, ligand and solvent conformations. This is currently impossible to compute. \n", + "\n", + "If you find this difficult to understand, you are not alone, and this issue is one of the concepts we explore in our treasure hunt when we consider multiple protein receptor conformations. Vina_BE is in the units of KCal/mol (http://autodock.scripps.edu/faqs-help/faq/how-autodock-4-converts-binding-energy-kcal-mol-into-ki). \n", + "\n", + "To convert from Vina_BE to an estimate of the ligand dissociation constant ($K_{i}$), that we call Vina_Ki in this notebook, we use the following equation:\n", + "\n", + "\n", + "\\begin{equation*}\n", + "K_{i} = e^{\\Delta G/RT}\n", + "\\end{equation*}\n", + "\n", + "Here we interpret $\\Delta$G as being equivalent to the Vina_BE, R is the ideal gas constant and T is the temperature. We need the temperature to be in Kelvin (K) and R to be in Kcal/mol/K. Because the $K_{i}$ is a function of the free energy, $\\Delta$G, it tells us about probabilities. For example, a dissociation constant ($K_{i}$) of $10^{-3} M$ means that for each unbound ligand, 1000 are bound to the protein. Conversely, a dissociation constant of $10^{3} M$ means that for each 1000 unbound ligand molecules only one is bound to the protein receptor. Note that below we quote Vina_Ki values in $\\mu M$ because ligand $K_{i}$ values often span the $m M$ to $n M$ range of concentrations.\n", + "\n", + "It would also be possible to consider the association constant ($K_{a}$) where:\n", + "\n", + "\\begin{equation*}\n", + "K_{a} = \\frac{1}{K_{i}}\n", + "\\end{equation*}\n", + "\n", + "Which of course, from thermodynamics, implies that:\n", + "\n", + "\\begin{equation*}\n", + "K_{a} = e^{-\\Delta G/RT}\n", + "\\end{equation*}\n", + "\n", + "**Generally, all docking scores should be viewed as a rank, rather than a prediction of binding free energy.**\n", + "\n", + "**A note on experimental binding assays**: IC$_{50}$ values (the ligand concentration producing a 50% change in an assay) are more prevalent than $K_{i}$ values in the literature because they can be measured in high-throughput experiments, sometimes using liquid handling robotics. An important distinction between $K_{i}$ and IC$_{50}$ is that the latter are assay dependent and affected by, for example, the concentration of the protein and ligand. While equilibrium dissociation constants ($K_{d}$) can be determined using direct binding techniques such as isothermal titration calorimetry, microscale thermophoresis or surface plasmon resonance methods, these methods can be lower throughput and more time consuming." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This imports the python modules that we need for the notebook...\n", + "import math\n", + "import numpy as np\n", + "import pandas as pd\n", + "import matplotlib.pyplot as plt\n", + "import mpl_toolkits\n", + "from mpl_toolkits.mplot3d import Axes3D\n", + "from glob import glob\n", + "import seaborn as sns\n", + "import scipy.cluster.hierarchy as shc" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This function extracts the docking and properties info from the various results files in our directory\n", + "def extract_docking_results_from_mol2(filename):\n", + " \n", + " DockedFilePath = filename\n", + " DockedFilePrefix = DockedFilePath.split(\".\")[0]\n", + " DockedFile = DockedFilePrefix.split(\"VinaResults_\")[1]\n", + " Protein_conf = []\n", + " Name = []\n", + " Vina_BE = []\n", + " MW = []\n", + " clogP = []\n", + " nonHatoms = []\n", + " Vina_LE = []\n", + " Vina_LipE = []\n", + " Vina_Ki = []\n", + " CC = []\n", + " HydroC = []\n", + " HBonds = []\n", + " SaltB = []\n", + " PiPi_Par = []\n", + " PiPi_Perp = []\n", + " Pi_Cat = []\n", + " HalB = []\n", + "\n", + " with open(DockedFilePath, 'r') as f:\n", + " for line in f:\n", + " if line.startswith(\"########## Name:\"):\n", + " Name.append(str(line.split()[2]))\n", + " Protein_conf.append(DockedFile) \n", + " if line.startswith(\"########## Vina_BE:\"):\n", + " if float(line.split()[2])<0:\n", + " Vina_BE.append(float(line.split()[2]))\n", + " #Here the gas constant R is in the units Kcal/mol/K and the temperature is 300 K \n", + " #Ki (the inhibitor dissociation constant) is in micromolar units\n", + " Vina_Ki.append((math.exp((float(line.split()[2]))/(0.001987*300))*1000000))\n", + " else:\n", + " #Here we set the Vina_BE and Vina_Ki to 0 if the values are greater than 0 (which may be an indication that the compound does not fit in the binding site and/or grid box)\n", + " #You should look out for these zero values in your graphs!\n", + " Vina_BE.append(0)\n", + " Vina_Ki.append(0)\n", + " \n", + " \n", + " \n", + " if line.startswith(\"########## MW:\"):\n", + " MW.append(float(line.split()[2]))\n", + " if line.startswith(\"########## clogP:\"):\n", + " clogP.append(float(line.split()[2]))\n", + " if line.startswith(\"########## nonHatoms:\"):\n", + " nonHatoms.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Vina_LE:\"):\n", + " Vina_LE.append(float(line.split()[2]))\n", + " if line.startswith(\"########## Vina_LipE:\"):\n", + " Vina_LipE.append(float(line.split()[2]))\n", + " if line.startswith(\"########## Close_contacts:\"):\n", + " CC.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Hydrophob_contacts:\"):\n", + " HydroC.append(int(line.split()[2]))\n", + " if line.startswith(\"########## HBonds:\"):\n", + " HBonds.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Salt_Bridges:\"):\n", + " SaltB.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Pi-Pi_Parallel:\"):\n", + " PiPi_Par.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Pi-Pi_Perpendicular:\"):\n", + " PiPi_Perp.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Pi-Cation:\"):\n", + " Pi_Cat.append(int(line.split()[2]))\n", + " if line.startswith(\"########## Halogen_Bonds:\"):\n", + " HalB.append(int(line.split()[2]))\n", + " \n", + " \n", + " #The units of Vina_BE are kcal/mol. R = 1.987 cal/mol/K.\n", + " df = pd.DataFrame(list(zip(Protein_conf, \n", + " Name, \n", + " Vina_BE, \n", + " Vina_Ki, \n", + " MW, \n", + " nonHatoms, \n", + " clogP, \n", + " Vina_LE, \n", + " Vina_LipE, \n", + " CC, \n", + " HydroC, \n", + " HBonds, \n", + " SaltB, \n", + " PiPi_Par, \n", + " PiPi_Perp, \n", + " Pi_Cat, \n", + " HalB)), \n", + " columns =['Protein_Conf', \n", + " 'Ligand_Name', \n", + " 'Vina_BE', \n", + " 'Vina_Ki', \n", + " 'MW', \n", + " 'nonHatoms', \n", + " 'clogP', \n", + " 'Vina_LE', \n", + " 'Vina_LipE', \n", + " 'Close_Contacts', \n", + " 'Hphob_Contacts', \n", + " 'HBonds', \n", + " 'Salt_Bridges', \n", + " 'Pi-Pi_Par', \n", + " 'Pi-Pi_Perp', \n", + " 'Pi-Cation', \n", + " 'Hal_Bonds'])\n", + " \n", + " return(df)\n", + " f.close()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Creating 'pandas dataframes' from our docking data\n", + "Here we are going to read in the results from our results folder, and process them to produce a special python object called a **pandas dataframe**. This python data structure effectively represents your data in a table, which then helps us to extract the information we need and to make plots of our data." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "# This defines our receptor structures (all of these files happen to have the same prefix, the starting structure (xal structure) is xxx_00.pdb)\n", + "path_results_filenames = glob('MTH_Results/VinaResults_*.mol2')\n", + "path_results_filenames.sort()\n", + "dataframes_list = []\n", + "for path_results_filename in path_results_filenames:\n", + " df_out = extract_docking_results_from_mol2(path_results_filename)\n", + " dataframes_list.append(df_out)\n", + "total_dataframes = pd.concat(dataframes_list, ignore_index=True) " + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Here we take a look at the Pandas dataframe - it looks neat and it is easy to understand, but it is large. The aim of this stage is to visualise and understand what you have discovered." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#Save the data frame in a csv file format\n", + "total_dataframes.to_csv('rescored_docking_results.csv', index=False)" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "scrolled": true + }, + "outputs": [], + "source": [ + "#This lists all of our results...\n", + "total_dataframes" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Plotting our data and saving our graphs\n", + "Now we try to understand our docking results by plotting some summary graphs and charts. This is important, because it is impossible to know how we should best choose hits unless we first assess the trends across the whole data set. Notice that we consider data distributions in our treasure hunt more often than averages.\n", + "\n", + "In the first example we save the graphical output as a picture file that you can use in presentations and reports. There is a line in the code: \"plt.savefig('Vina_BE_vs_compounds.png')\" that you can paste into other cells in the notebook if you want to save the chart or graph. Remember to change the file name to something relevant to your output!\n", + "\n", + "## Looking at the whole dataset\n", + "First we will look at the Vina_BE for each ligand, across each of the protein conformers. Having around 2000 ligands means that this graph is very busy. We concluded this this representation of our data wasn't very informative." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#We are plotting binding energy for each ligand: each point represents one ligand and one protein conformation.\n", + "plt.figure(figsize=(16,12), dpi= 80)\n", + "plt.plot(total_dataframes.index, total_dataframes.Vina_BE, 'o', color='black');\n", + "plt.title('Vina_BE (in KCal/mol) for each ligand', fontsize=22)\n", + "plt.xticks(fontsize=12, rotation=90)\n", + "plt.xlabel('Ligand Index', fontsize=12)\n", + "plt.ylabel('Vina_BE (KCal/mol)', fontsize=12)\n", + "plt.yticks(fontsize=12)\n", + "#The next line saves this graph as a png file in the current folder\n", + "plt.savefig('Vina_BE_vs_compounds.png')\n", + "plt.show()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Looking at distributions\n", + "As we have so much data, it is probably best to take a look at distributions, rather than the actual values (as we tried above). Here we plot:\n", + "- Vina_BE (KCal/mol)\n", + "- Number of hydrogen bonds formed between the protein and the ligand\n", + "- Number of hydrophobic contacts between the protein and the ligand \n", + "\n", + "If you see a lot of Vina_BE values close to 0 KCal/mol it may tell you that your grid box is too small and the ligands are protruding from the box!" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#A series of histograms to tell us about the distributions of our docking results...\n", + "total_dataframes.hist('Vina_BE', bins=20)\n", + "total_dataframes.hist('HBonds', bins=10)\n", + "total_dataframes.hist('Hphob_Contacts', bins=10)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "We can use our special pandas dataframe to sort the results by Vina_BE, putting the lowest (e.g. most favourable) energy first. We can the visualise this version of our dataframe that is \"sorted by Vina_BE\" to check we understand what we are plotting (this may not be included in the pdf version)." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "sort_by_BE = total_dataframes.sort_values('Vina_BE')\n", + "sort_by_BE" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## We always see this 'S'-shaped profile!\n", + "We can now produce a ranked (waterfall) plot of the Vina_BE vs compound (shown as index in the plot for clarity). We have observed that this has a very characteristic \"S\" shape for all ligand libraries and protein receptors we have tried so far. We think that the best \"hits\" can only be those in the first steep region of the curve, because in the shallow region a small change in binding energy (e.g. Vina_BE in KCal/mol) produces a large change in rank for the compound." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "sort_by_BE.reset_index(drop=True, inplace=True)\n", + "sort_by_BE.reset_index().plot(kind='scatter', x='index', y='Vina_BE', s=10)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Here we plot the Vina_BE as a function of molecular weight (and the points are coloured by the clogP value, that estimates the lipophilicity of the ligand).\n", + "\n", + "You might expect to see that larger ligands have lower (better) Vina_BE scores because they can form more contacts with the protein. *However*, these compounds may also be less *efficient* and have a lower binding energy per unit size (this is measured in the Vina_LE score, which is the Vina_BE divided by the number of non-hydrogen atoms).\n", + "\n", + "These trends might be more obvious for compound libraries that span a large range of molecular weights e.g. the FDA approved drug library." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "plt.figure(figsize=(10,8), dpi= 80)\n", + "plt.title('Vina_BE (in KCal/mol) as a function of molecular weight MW (g/mol)', fontsize=14)\n", + "sns.scatterplot(data=sort_by_BE, x='MW', y='Vina_BE', hue='clogP', s=10, edgecolor=\"black\", linewidth=0.1)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Looking at correlations\n", + "This next plot shows correlations in the numerical variables in the docking dataset.\n", + "\n", + "Can you see any interesting correlations, or are there variables that are not as correlated as you might have hoped? Can you explain the correlations that you see?\n", + "\n", + "Sometimes you can see blank rows and columns if there are no data to correlate (e.g. if none of the compounds in the library form a particular type of interaction with the protein)" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "independent_variables = total_dataframes.drop(['Protein_Conf', 'Ligand_Name', 'MW', 'Vina_LE', 'Vina_LipE', 'Vina_Ki', 'Pi-Pi_Par', 'Pi-Pi_Perp'], axis=1)\n", + "plt.figure(figsize=(12,10), dpi= 80)\n", + "sns.heatmap(independent_variables.corr(), xticklabels=independent_variables.corr().columns, yticklabels=independent_variables.corr().columns, cmap='RdYlGn', center=0, annot=True)\n", + "plt.title('Correlogram of Docking Variables', fontsize=22)\n", + "plt.xticks(fontsize=12)\n", + "plt.yticks(fontsize=12)\n", + "plt.show()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Observing the importance of dynamics and protein conformation\n", + "The next very informative plot is a version of our 'waterfall' plot for our ranked compounds, but now seperated so we can see how it depends on the protein receptor conformation.\n", + "\n", + "We will see whether some protein conformations are better or worse at binding ligands. This plot is giving us direct information about the importance of dynamics (or other structural variations of the protein) on our docking results." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "plt.figure(figsize=(10,8), dpi= 80)\n", + "sns.scatterplot(data=sort_by_BE, x='Ligand_Name', y='Vina_BE', hue=sort_by_BE.Protein_Conf.tolist(), s=15, linewidth=0.1)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Correlations with physicochemical properties\n", + "As well as binding \"energies\" (Vina_BE), other properties of ligands are known to be important in molecular recognition. Pharmaceutical intution suggests that for a compound to engage in a molecular recognition event it must form some **hydrogen bonds** (which are distance and angle dependent interactions) or **electrostatic** interactions with the target, otherwise they will not be sufficiently chemically specific to the binding site. \n", + "\n", + "We can determine whether H-bonds are important to the Vina_BE, and consider also the other important physicochemical property **clogP**, which is an estimate of the octanol/water partition coefficient (a measure of the lipophilicity of the compound). This is important because how tells you how likely a drug is to cross a cell membrane, which relates to its bioavailability. One of *Lipinski's Rules of 5* is that logP should be no greater than 5 for an orally bioavailable drug. \n", + "\n", + "We can sometimes see that relatively non-polar compounds (clogP > 3-4) form few H-bonds in this type of plot, as expected. These trends can be more apparent with compound libraries that span a wide range of clogP values (e.g. the FDA approved drug library)." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "plt.figure(figsize=(8,6), dpi= 80)\n", + "sns.scatterplot(data=sort_by_BE, x='HBonds', y='Vina_BE', hue='clogP')" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "This next series of plots allow us to correlate the various independent properties of our compounds with each other, and to see how this is affected by protein receptor conformation. *Note: we have to remove H-bonds from this analysis because the large number of compounds with no H-bonds affects the distributions.*\n", + "\n", + "The plots on the diagonals are histograms showing how the property is distributed for each protein conformation. So physicochemical properties should be the same (clogP, non-hydrogen atoms), but the Vina_BE distribution will change for each protein conformer." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#First drop the columns that contain too many zeros for this type of plot...\n", + "no_HBonds = total_dataframes.drop(['MW', \n", + " 'Vina_LE',\n", + " 'Vina_LipE',\n", + " 'Vina_Ki', \n", + " 'Close_Contacts', \n", + " 'Hphob_Contacts', \n", + " 'HBonds', \n", + " 'Salt_Bridges', \n", + " 'Pi-Pi_Par', \n", + " 'Pi-Pi_Perp', \n", + " 'Pi-Cation', \n", + " 'Hal_Bonds'], axis=1)\n", + "plt.figure(figsize=(16,10), dpi= 80)\n", + "sns.pairplot(no_HBonds, kind=\"scatter\", hue=\"Protein_Conf\", plot_kws=dict(s=10, edgecolor=\"black\", linewidth=0.1))\n", + "plt.show()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Distributions and protein conformational dynamics\n", + "We can also use \"violin plots\" to understand the distributions of scored energies for each different protein conformation. Note that the most prestigious scientific journals now insist on graphs that show distributions rather than bar charts, which do not. Why do you think this is so important?\n", + "\n", + "Are there any protein conformers that look like outliers, or are they all the same?" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "# Draw Violin Plot\n", + "plt.figure(figsize=(13,10), dpi= 80)\n", + "sns.violinplot(x='Protein_Conf', y='Vina_BE', data=total_dataframes, density_norm='width', inner='quartile')\n", + "\n", + "# Decoration\n", + "plt.title('Violin Plot of Vina_BE by Protein Conformation', fontsize=22)\n", + "plt.xticks(fontsize=10, rotation=90)\n", + "plt.yticks(fontsize=10)\n", + "plt.show()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Congratulations!!\n", + "You have completed the third part of your treasure hunt, in the next part we will save your greatest 'hits' and make files that help us to look at the docked conformations and how the ligands are predicted to bind to the protein.\n", + "\n", + "\"*Forty-two, said Deep Thought, with infinite majesty and calm.*\" Douglas Adams, The Hitchhiker's Guide to the Galaxy\n", + "\n", + "Good luck!!\n", + "\n", + "Sarah and Geoff\n", + "\n", + "(an \"out-of-offices studios\" $O^{3}S$ production)" + ] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3 (ipykernel)", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.10.16" + } + }, + "nbformat": 4, + "nbformat_minor": 4 +} diff --git a/docking_mcl1/MTH_Docking_Part4_Selecting_Hits_2.0.ipynb b/docking_mcl1/MTH_Docking_Part4_Selecting_Hits_2.0.ipynb new file mode 100644 index 0000000..cd6b482 --- /dev/null +++ b/docking_mcl1/MTH_Docking_Part4_Selecting_Hits_2.0.ipynb @@ -0,0 +1,271 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# **The Molecular Treasure Hunt: Part 4: Selecting your \"hits_list\"**" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "*An Ångstrom sized adventure by Sarah Harris (Leeds Physics) and Geoff Wells (UCL Pharmacy)*" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "\"*The chances of finding out what's really going on in the universe are so remote, the only thing to do is hang the sense of it and keep yourself occupied.*\" Douglas Adams, The Hitchhiker's Guide to the Galaxy" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Selecting and refining our list of 'hit' compounds\n", + "Now it is time to make decisions about which ligands you think are the best, based on your physical, chemical and pharmacological understanding of the results. We have made a few suggestions, but now it's up to you to make your own choices.\n", + "\n", + "We recommend that you identify criteria that exclude all but the \"best\" ~1% of unique ligands (which here would be ~20 from a 2000 ligand data set, assuming a single protein receptor conformer). This quantity is very subjective.\n", + "\n", + "How you decide to proceed depends upon the ligand library you have docked. If you have docked FDA approved drugs, then you have limited chemical freedom to modify these, and your decisions should reflect this. Conversely, if you have docked a fragment library, your chemical opportunities are immense. You are likely to find a strong correlation between Vina_BE and the size of your ligand (e.g. MW or non-H atoms). However, because you want to use your fragment dock to inspire new molecular design, you may be best choosing the most **efficient** fragments (e.g. those with the best ligand efficiency (Vina_LE)), rather than those with the best absolute docking score." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This imports the python modules that we need for the notebook...\n", + "import pandas as pd" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Recreating the 'pandas dataframes' from our docking data\n", + "We need our pandas dataframe again to help us select molecules to save." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#Read in the pandas dataframe from the csv file created in the previous notebook\n", + "total_dataframes = pd.read_csv(\"rescored_docking_results.csv\")" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This lists all of our results...\n", + "total_dataframes" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "### Selections based on means\n", + "Here we calculate the mean of each quantity we are interested in across all protein conformers and we rank the results by the (mean) Vina_BE, so it tells us about the binding of the compounds averaged across all protein conformations. This is only useful in the context of the distributions you observe in Part 3, for example it is not possible to have a non-integral number of hydrogen bonds! So use with care!!" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "mean_over_conformers = total_dataframes.groupby(['Ligand_Name']).mean(numeric_only=True).reset_index()\n", + "mean_over_conformers" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Arguably the simplest criteria for selecting compounds would be based on the docking score (Vina_BE), but this can often gives us compounds which are large and that form few specific interactions (e.g. HBonds) with the protein receptor target." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "This is is how we display the top 10 compounds based on our selected parameter (in this case mean Vina_BE)." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "Vina_BE_mean_over_conformers = total_dataframes.groupby(['Ligand_Name']).mean(numeric_only=True).sort_values('Vina_BE').reset_index()\n", + "Vina_BE_mean_over_conformers_top10 = Vina_BE_mean_over_conformers.head(10)\n", + "Vina_BE_mean_over_conformers_top10" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "We can also rank the results based on the ligand efficiency, this scales our Vina_BE by the size of the molecule, so we prioritise more *efficient* molecules in which more of the atoms that compose the compound contribute to the binding. This can be an important consideration when developing fragment-based 'hit' compounds, because as drugs go through a development process their size increases and their ligand efficiency reduces (so starting with ligand efficient molecules is generally regarded as a 'good thing')." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Here we select our top 5 compounds by chosing those with the best Vina_LE averaged across all protein conformers." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "Vina_LE_mean_over_conformers = total_dataframes.groupby(['Ligand_Name']).mean(numeric_only=True).sort_values('Vina_LE').reset_index()\n", + "Vina_LE_mean_over_conformers_top5 = Vina_LE_mean_over_conformers.head(5)\n", + "Vina_LE_mean_over_conformers_top5" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "### This is the part where you make some choices and need to edit the python code!\n", + "In this cell we select compounds based on a series of average criteria calculated across all of the conformers. We use three criteria in this case, but it could be more (or fewer). Below we have used the mean Vina_LE, mean Vina_BE and mean number of HBonds (a reflection of HBond occupancy across the protein conformers). Initially we don't know how many ligand results this will give us, but we can tune our selection criteria (by changing the numbers in the python code below) to give us a manageable number of ligands. You can look at the dataframes above and the graphs in Part 3 to give you an idea of which values to use here." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "Vina_LE_Vina_BE_HBonds_mean_over_conformers = mean_over_conformers[(mean_over_conformers.Vina_LE < -0.4) & (mean_over_conformers.Vina_BE < -4) & (mean_over_conformers.HBonds > 0.8)]\n", + "Vina_LE_Vina_BE_HBonds_mean_over_conformers" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "### Selections based on the best overall properties\n", + "However, we don't have to deal with the averaged properties of our ligands, we can select those with the best absolute 'activity' from *any* protein conformer and apply similar selection criteria. This might be important if some protein conformers are outliers (i.e. if they demonstrate particularly low or high binding scores for the ligand set).\n", + "In this example we use two criteria to select our compounds (Vina_BE and number of HBonds). \n", + "\n", + "You can change these numbers by editing the python code to increase or decrease the number of molecules you select. You can also add or substitue the properties that you use for your selection by editing the python code." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "sort_by_Ligand_Name = total_dataframes.sort_values('Ligand_Name')\n", + "Vina_BE_HBonds_best_overall = sort_by_Ligand_Name[(sort_by_Ligand_Name.Vina_BE < -4.5) & (sort_by_Ligand_Name.HBonds > 0) & (sort_by_Ligand_Name.Vina_LE < -0.4)]\n", + "Vina_BE_HBonds_best_overall" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Writing the output files for our 'best' ligands\n", + "Now that we have decided on some criteria for selecting our ligands, we write out a series of files that contain the bound conformation of the ligand for each of the protein structures.\n", + "**Make sure that you execute the cell that picks your 'selected_hits' directly before executing the 'hit_ligands' selection below!!**\n", + "\n", + "**Bear in mind that the size of the results folder will be *very* large if you select too many ligands (e.g. more than 20) - this could rapidly fill up your computer hard drive.**\n", + "\n", + "Here we print out the list of \"hit_ligands\" you have chosen for visual analysis in Chimera. Be careful to check that these are the ones you really want to keep!!" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "To use one of our other selection sets from above we would replace the 'Vina_BE_HBonds_best_overall' with the corresponding variable name. e.g. we could replace 'selection_set = Vina_BE_HBonds_best_overall' with 'selection_set = Vina_LE_Vina_BE_HBonds_mean_over_conformers'" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "scrolled": true + }, + "outputs": [], + "source": [ + "selection_set = Vina_BE_HBonds_best_overall\n", + "#The next lines make your hit list and prints the output so that you can check the number of compounds\n", + "#before making the results files in the next step.\n", + "hit_ligands = selection_set.drop_duplicates(subset='Ligand_Name', keep='first')\n", + "Ligand_Names = hit_ligands['Ligand_Name'].tolist()\n", + "print('Number of ligands:', len(Ligand_Names))\n", + "print(hit_ligands[['Ligand_Name']])\n", + "with open('hit_ligands.txt', 'w') as f:\n", + " for item in Ligand_Names:\n", + " f.write(\"%s\\n\" % item)" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "In the cell above we wrote out a list file called \"hit_ligands.txt\". This will tell the next part which results files you want to save. It will produce two types of result file for you:\n", + "- A series of .mol2 and .sdf files for each protein conformer that contain only the 'hit' compounds you define here. These files will be in a folder called \"MTH_Hits\".\n", + "- A series of .pdb files for each ligand that you define here with its corresponding docked pose for each protein conformer. These files will be in a folder called \"MTH_Protein_Hits\". You can use these files to see how the ligand pose changes as the protein conformation changes - a movie!" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Congratulations!!\n", + "You have completed the fourth part of your treasure hunt, and you are soon to open your first boxes of treasure! Please do not be disheartend if on your first attempt you find that your box is empty, or that the contents are disappointing. You will be more lucky next time, or the time after!! Perseverance is key to any successful quest.\n", + "\n", + "Also beware of false optimism! Even though your results may look beautifully convincing, you should assess them with a skeptical eye. Others will scrutinse them carefully for their true value when you present them in the future. **Ultimately all predictions of this type need to be tested by experiment.**\n", + "\n", + "\"*All that is gold does not glitter, not all those who wander are lost.*\" J.R.R. Tolkien, The Fellowship of the Ring\n", + "\n", + "Good luck!!\n", + "\n", + "Sarah and Geoff\n", + "\n", + "(an \"out-of-office studios\" $O^{3}S$ production)" + ] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3 (ipykernel)", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.10.16" + } + }, + "nbformat": 4, + "nbformat_minor": 4 +} diff --git a/docking_mcl1/MTH_Docking_Part5_Saving_Hits_2.0.ipynb b/docking_mcl1/MTH_Docking_Part5_Saving_Hits_2.0.ipynb new file mode 100644 index 0000000..0340e7c --- /dev/null +++ b/docking_mcl1/MTH_Docking_Part5_Saving_Hits_2.0.ipynb @@ -0,0 +1,292 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# **The Molecular Treasure Hunt: Part 5: Saving your greatest \"hits\"**" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "*An Ångstrom sized adventure by Sarah Harris (Leeds Physics) and Geoff Wells (UCL Pharmacy)*" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "\"*It is known that there are an infinte number of worlds, simply because there is an infinite amount of space for them to be in. However, not every one of them is inhabited.*\" Douglas Adams, The Restaurant at the End of the Universe" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# A few things to think about\n", + "## Dynamical considerations\n", + "In the molecular treasure hunt, we are interested in protein dynamics. We have therefore structured the output so that for each ligand you identify as a \"hit\", you obtain the pose of that ligand complexed with each protein conformation. It may be that some of the structures you obtain did not score well in terms of Vina_BE, but in spite of this, those complexes will be included in your dataset, because we have decided not to elimate any information about dynamics from your results. \n", + "\n", + "You may find that the ligand pose changes when the protein conformation changes. We are very interested to know how often and why this happens. We are also curious to see whether more flexible binding sites are more \"promiscious\" with respect to ligand pose." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Saving our 'best' results\n", + "Now we are ready to save our 'best' hit results into new folders (defined below as 'MTH_Hits' and 'MTH_Protein_Hits'), and we use the compound selection that we made in Part 4." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#This imports the python modules that we need for the notebook...\n", + "from pathlib import Path\n", + "from termcolor import colored\n", + "from glob import glob\n", + "import oddt" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#We load the hit ligand list that we made in Part 4\n", + "hits_file = 'hit_ligands.txt'\n", + "hits_folder = ('MTH_Hits')\n", + "protein_hits_folder = ('MTH_Protein_Hits')\n", + "\n", + "#Then we make the two results folders\n", + "rf = Path(hits_folder)\n", + "try:\n", + " rf.mkdir()\n", + "except FileExistsError as exc:\n", + " print(colored('The hits folder is already present - check that it is empty before starting!', 'blue', attrs=['bold']))\n", + "\n", + "rf1 = Path(protein_hits_folder)\n", + "try:\n", + " rf1.mkdir()\n", + "except FileExistsError as exc:\n", + " print(colored('The protein hits folder is already present - check that it is empty before starting!', 'blue', attrs=['bold']))" + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#We find our chosen molecules in our previously saved results files and save them in new files\n", + "path_results_filenames = glob('MTH_Results/VinaResults*.mol2')\n", + "path_results_filenames.sort()\n", + "hit_ligands=[]\n", + "with open(hits_file, 'r') as f:\n", + " for line in f:\n", + " line=line.rsplit()\n", + " hit_ligands.append(line)\n", + "f.close()\n", + "for path_results_filename in path_results_filenames:\n", + " results_filename=path_results_filename.split('/')[-1]\n", + " results_filename_prefix=results_filename.removesuffix('.mol2')\n", + " protein=results_filename_prefix.split('_')[1]\n", + " all_mols = list(oddt.toolkit.readfile('mol2', path_results_filename))\n", + " hits_out_filename=hits_folder + '/' + results_filename_prefix + '_hit_ligands.mol2'\n", + " with open(hits_out_filename, 'w') as contents:\n", + " with open(hits_out_filename, 'a') as contents:\n", + " for mol in all_mols:\n", + " for hit_ligand in hit_ligands:\n", + " if mol.data['Name'] in hit_ligand:\n", + " hit=mol.write('mol2')\n", + " contents.write(\"########## Name: \" + mol.data['Name'] + '\\n' + \n", + " \"########## Vina_BE: \" + mol.data['Vina_BE'] + '\\n' + \n", + " \"########## MW: \" + mol.data['MW'] + '\\n' + \n", + " \"########## clogP: \" + mol.data['clogP'] + '\\n' + \n", + " \"########## nonHatoms: \" + mol.data['nonHatoms'] + '\\n' + \n", + " \"########## Vina_LE: \" + mol.data['Vina_LE'] + '\\n' + \n", + " \"########## Vina_LipE: \" + mol.data['Vina_LipE'] + '\\n' + \n", + " \"########## Close_contacts: \" + mol.data['Close_contacts'] + '\\n' + \n", + " \"########## Hydrophob_contacts: \" + mol.data['Hydrophob_contacts'] + '\\n' + \n", + " \"########## HBonds: \" + mol.data['HBonds'] + '\\n' + \n", + " \"########## Salt_Bridges: \" + mol.data['Salt_Bridges'] + '\\n' + \n", + " \"########## Pi-Pi_Parallel: \" + mol.data['Pi-Pi_Parallel'] + '\\n' + \n", + " \"########## Pi-Pi_Perpendicular: \" + mol.data['Pi-Pi_Perpendicular'] + '\\n' + \n", + " \"########## Pi-Cation: \" + mol.data['Pi-Cation'] + '\\n' + \n", + " \"########## Halogen_Bonds: \" + mol.data['Halogen_Bonds'] + '\\n' + \n", + " hit)\n", + " contents.close()\n", + "\n" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "### Aminating outputs for docking runs against multiple proteins that are the same (e.g. from MD)\n", + "We can run the cell below if we have docking data for several protein conformers that are the from an MD simulation. If we only have one protein or our proteins are not identical (e.g. mutants, isoforms, etc.) DO NOT run the cell below and proceed to run the final cell only." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "scrolled": true + }, + "outputs": [], + "source": [ + "#Here we write out the files to the MTH_Protein_Hits folder\n", + "for hit_ligand in hit_ligands:\n", + " lig=\"\"\n", + " for ele in hit_ligand: \n", + " lig += ele\n", + " print(lig)\n", + " \n", + " protein_hits_out_filename=protein_hits_folder + '/' + lig + '_all_protein_poses.pdb'\n", + " with open(protein_hits_out_filename, 'w') as contents:\n", + " with open(protein_hits_out_filename, 'a') as contents:\n", + " for path_results_filename in path_results_filenames:\n", + " results_filename=path_results_filename.split('/')[-1]\n", + " results_filename_prefix=results_filename.removesuffix('.mol2')\n", + " protein_suffix=results_filename_prefix.split('VinaResults_')[1]\n", + " protein=protein_suffix.split('_rescored')[0]\n", + " print(protein)\n", + " protein_file='../receptor/'+ protein + '.pdb'\n", + " protein_in=next(oddt.toolkit.readfile('pdb', protein_file))\n", + " protein_out=protein_in.write('pdb')\n", + " protein_number=protein.split('_')[-1]\n", + " all_mols = list(oddt.toolkit.readfile('mol2', path_results_filename))\n", + " for mol in all_mols:\n", + " if mol.data['Name'] in hit_ligand:\n", + " hit=mol.write('pdb')\n", + " contents.write(\"MODEL \" + protein_number + '\\n' +\n", + " str(protein_out) + '\\n' + 'TER' + '\\n' +\n", + " hit +\n", + " \"ENDMDL\" + '\\n')\n", + " contents.close()\n", + "\n", + "out_pdb_files=glob(protein_hits_folder + '/*.pdb')\n", + "for file in out_pdb_files:\n", + " with open(file, 'r') as f:\n", + " lines = f.readlines()\n", + " f.close()\n", + " with open(file, 'w') as contents: \n", + " for line in lines:\n", + " if \"MODEL\" in line or \"ATOM\" in line or \"HETATM\" in line or \"TER\" in line or \"ENDMDL\" in line:\n", + " contents.write(line)\n", + " contents.close()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "To visualise how your ligand pose changes as the protein conformation changes, you need to read these pdb files into Chimera. Please watch the video accompanying this notebook to see how to do this.\n", + "\n", + "If you wish, you can visualise the .sdf files in either Data Warrior or Pymol (but this is not essential to your mission!)." + ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": {}, + "outputs": [], + "source": [ + "#Write sdf files for use in DataWarrior etc.\n", + "mol2_files = glob('MTH_Hits/VinaResults_*.mol2')\n", + "for mol2_file in mol2_files:\n", + " mol2_prefix = mol2_file.removesuffix('.mol2')\n", + " sdf_out = mol2_prefix + '.sdf'\n", + " mols = list(oddt.toolkit.readfile('mol2', mol2_file))\n", + " with open (sdf_out, 'w') as contents:\n", + " for mol in mols:\n", + " sdf = mol.write('sdf')\n", + " with open (sdf_out, 'a') as contents:\n", + " contents.write(sdf)\n", + " contents.close()" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Caveats, Confessions and Future Work\n", + "\n", + "## Ligand pose issues\n", + "You may remember that one of the details of the protocol in Part 1 of your treasure hunt was that for each ligand we selected only the single \"best\" docked conformer for each receptor structure, to reduce the complexity of our dataset. Our ligand libraries contain between 80 and ~2000 ligands and hopefully you have considered around 10 protein conformers, but if we additionally include all ligand poses from the docking we increase this by an order of magnitude. Subsequent experience has shown that when these multiple ligand conformers (for a single protein receptor) are energy minimised, the scores can swap in rank order. Although the differences in energy are small, the difference in ligand pose can be disturbingly large. We are thinking about this very carefully.\n", + "\n", + "## Problems with protons\n", + "Protons generally make up around half of the total number of atoms in a biomolecular structure, but are frequently conveniently overlooked because they cannot be resolved by X-ray crystallography. This is a problem if you would like to run a molecular dynamics simulation, because these sophisticated biomolecular models explicitly require input structures that are chemically correct.\n", + "\n", + "The original ligand libraries, which generally contain 2D chemical structures (e.g. when you download them from the ZINC database, Enamine or other sources), have been lovingly inflated into 3D and protonated by Geoff (using the molconvert software https://docs.chemaxon.com/display/docs/Molecule_file_conversion_with_Molconverter.html), who can view the structure of a drug and know whether it violates fundamental chemical laws. This is not a common skill, and so as far as possible we want to automate this decision making process. The structures are named according to their reference numbers so can be easily searched (and researched) online if they are of interest!\n", + "\n", + "The original .mol2 files in your ligand libraries are correctly protonated (there may still be some horrors that Geoff just hasn't seen yet in the structures - please let us know if you see an issue!). However, in Part 2, you use a pdbqt file that contains only the polar hydrogens to perform the Vina docking and minimisation steps.\n", + "\n", + "Ligands and proteins contain *titratable groups* (e.g. acids and bases) which change their protonation state due to the local electrostatic environment, which here is determined by the biochemistry and solvent accessibility of the site. This means that the protonation state of your ligand may change when it binds to the protein (this is called a *pKa shift*), and may also be dependent on protein conformer, because this changes charge-charge interactions. This has not been included at the docking stage.\n", + "\n", + "We propose that the treatment of protontation states is key to successful rational drug design. This is because protonation states often determine the ability of biomolecules to form hydrogen bonds and electrostatic interactions, which are vital for specificity. You will notice that Hbonds are a particular column that we use for selecting hits in Parts 3 and 4. It may also be possible to design compounds that are sufficiently lipophilic to cross a biological membrane, but which become more polar when exposed to the electrostatic environment of your protein receptor binding site through shifts in pka. \n", + "\n", + "Moreover, some very successful drugs make explicit use of changes in acidity as part of their function, and this is especially true for anti-cancer drugs where the tumour environment is more acidic than healthy tissues. \n", + "\n", + "## Complications involving the solvent (water)\n", + "Many protein-ligand structures show that specific interactions with the solvent can be important for stabilising the bound conformation of the ligand. This can be due to the formation of hydrogen bond networks in which water molecules 'bridge' gaps between the ligand and the protein. Such interactions can be missed in docking calculations, because many protocols strip the solvent and ions from the systems before running the docking calculations. However, water residues can be included in the calculations. Indeed, in one of our case studies, water residues that coordinate to a magnesium ion are included as part of the protein pdb file.\n", + "\n", + "## Difficulties with induced fit\n", + "When we measure binding events in experiments we \"record\" an ensemble of strong/durable and weak/transient binding events that contribute to our measurement. In contrast, during docking studies we focus on the *best* docked conformations that we can determine. This is important because it directs us towards the highest affinity interaction that a ligand could form, but it doesn't account for the *ensemble* of ways and timescales over which a ligand could bind to a protein. This is partly why disappointments are frequent in computational docking studies! Hang in there - it could be a bumpy ride because free energy landscapes contain multiple minima!\n", + "\n", + "One of the most elegant aspects of molecular recognition is that the protein receptor target undergoes a conformational change when the ligand binds. This is because proteins are \"soft matter\" physical systems, which can explore multiple free energy minima at an ambient temperature (300 K). This provides an exquiste \"fine tuning\" of biomolecular interactions that is (arguably) one of the key thermodynamics signatures of life. It is impossible to consider these effects unless we allow the receptor to adapt to our ligand pose. The Vina software is capable of performing a flexible dock where you can specify the residues that are mobile. Ideally, you would do this using distance based criteria from the ligand, but in practise this is so slow that manual intervention is required to reduce the number of flexible residues. We have therefore not attempted this in the workflow here. \n", + "\n", + "Our current approach partially considers protein receptor conformational flexibility by considering multiple protein conformations. However, protein conformational changes due to thermal fluctuations are inherently multi-scale. This means that over short (e.g. ps-ns) timescales changes in protein and ligand structure involve merely local rotations in bond and dihedral angles. Over longer (e.g $\\mu$s) timescales, flexible proteins may undergo global conformational changes in shape that modify the binding site. As yet, we have a poor understanding of the relative importance of local versus global conformational changes, or the timescales over which these occur. We hope that by using computation these notebooks will address some of these fundamental biochemical-physical questions. \n", + "\n", + "Please note that this question is not independent of the issue with protonation, as you may have guessed!!\n", + "\n", + "**Future work:** If the presence of the ligand modifies the conformational landscape that the protein explores, we need a physics-based (e.g. molecular dynamics forcefield) to predict the resulting protein-ligand complexes and their binding energies. One method to assess the importance of induced fit, certainly at the local (e.g. side-chain) level, is to perform a molecular dynamics simulation of your receptor-ligand complex. In our experience, these simulations based on docking poses often result in ligands diffusing out of the binding pocket. We are very interested to know whether the quality of the structure based on docking score correlates with the stability of a complex subjected to molecular dynamics. We are confident that much of this workflow can be extended to automate the simulation construction and launching process. " + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "\"*Little did I know where the chief peril lay! ... Torment in the dark was the danger that I feared, and it did not hold me back. But I would have never come, had I known the danger of light and joy.*\" J.R.R. Tolkien, The Fellowship of the Ring." + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "Good luck!!\n", + "\n", + "Sarah and Geoff\n", + "\n", + "(an \"out-of-office studios\" $O^{3}S$ production)" + ] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python 3 (ipykernel)", + "language": "python", + "name": "python3" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 3 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython3", + "version": "3.10.16" + } + }, + "nbformat": 4, + "nbformat_minor": 4 +} From 08a95737ffca818428289f6a4d820a4d2d65f97b Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:29:31 +0100 Subject: [PATCH 23/24] Add files via upload Results files for all forms of the protein --- .../VinaResults_6o6f_A227V_H.mol2 | 2000 +++++++++++++++++ .../VinaResults_6o6f_K234R_H.mol2 | 2000 +++++++++++++++++ .../VinaResults_6o6f_M231L_H.mol2 | 2000 +++++++++++++++++ .../VinaResults_6o6f_wt_H.mol2 | 2000 +++++++++++++++++ .../VinaResults_AFv6_MCL1_171-321_wt_H.mol2 | 2000 +++++++++++++++++ 5 files changed, 10000 insertions(+) create mode 100644 docking_mcl1/MTH_Results_all/VinaResults_6o6f_A227V_H.mol2 create mode 100644 docking_mcl1/MTH_Results_all/VinaResults_6o6f_K234R_H.mol2 create mode 100644 docking_mcl1/MTH_Results_all/VinaResults_6o6f_M231L_H.mol2 create mode 100644 docking_mcl1/MTH_Results_all/VinaResults_6o6f_wt_H.mol2 create mode 100644 docking_mcl1/MTH_Results_all/VinaResults_AFv6_MCL1_171-321_wt_H.mol2 diff --git a/docking_mcl1/MTH_Results_all/VinaResults_6o6f_A227V_H.mol2 b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_A227V_H.mol2 new file mode 100644 index 0000000..3d7b13a --- /dev/null +++ b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_A227V_H.mol2 @@ -0,0 +1,2000 @@ +########## Name: lig_27 +########## Vina_BE: -8.532 +########## MW: 279.205 +########## clogP: -0.331 +########## nonHatoms: 23 +########## Vina_LE: -0.371 +########## Vina_LipE: -8.201 +########## Close_contacts: 0 +########## Hydrophob_contacts: 23 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_27.pdbqt + 23 25 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4920 -7.8620 -20.0570 C.ar 1 UNL1 0.0410 + 2 N -26.4490 -6.5280 -20.4580 N.ar 1 UNL1 -0.2150 + 3 C -27.7550 -6.0960 -20.3430 C.ar 1 UNL1 -0.0400 + 4 C -28.2740 -4.8290 -20.6350 C.2 1 UNL1 -0.0330 + 5 C -29.6560 -4.6270 -20.4450 C.2 1 UNL1 -0.0360 + 6 C -30.4760 -5.6820 -19.9800 C.2 1 UNL1 -0.0710 + 7 C -29.9250 -6.9490 -19.6950 C.2 1 UNL1 0.0250 + 8 C -28.5480 -7.1320 -19.8840 C.ar 1 UNL1 -0.0710 + 9 C -27.7630 -8.2550 -19.6950 C.ar 1 UNL1 -0.1800 + 10 H -25.6220 -6.0420 -20.7700 H 1 UNL1 0.3100 + 11 C -25.2570 -8.7070 -20.0590 C.2 1 UNL1 0.8430 + 12 O -25.1950 -9.5710 -20.9230 O.co2 1 UNL1 -0.8210 + 13 OXT -24.3720 -8.5430 -19.2300 O.co2 1 UNL1 -0.8210 + 14 C -28.2080 -9.6180 -19.2040 C.3 1 UNL1 0.1040 + 15 C -28.8060 -10.4630 -20.3550 C.3 1 UNL1 -0.0260 + 16 C -30.3510 -10.5100 -20.3500 C.3 1 UNL1 0.2820 + 17 O -30.8700 -10.1590 -19.0470 O.2 1 UNL1 -0.3520 + 18 C -32.1200 -10.5260 -18.6010 C.2 1 UNL1 0.1340 + 19 C -33.2500 -10.5110 -19.4390 C.2 1 UNL1 -0.0120 + 20 C -34.5080 -10.8790 -18.9310 C.2 1 UNL1 0.0100 + 21 C -34.6400 -11.2460 -17.5810 C.2 1 UNL1 -0.0710 + 22 C -33.5160 -11.2450 -16.7390 C.2 1 UNL1 0.0100 + 23 C -32.2600 -10.8800 -17.2520 C.2 1 UNL1 -0.0120 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 5 1 + 4 4 3 2 + 5 2 3 ar + 6 2 1 ar + 7 5 6 2 + 8 15 16 1 + 9 15 14 1 + 10 16 17 1 + 11 3 8 ar + 12 11 1 1 + 13 11 13 ar + 14 1 9 ar + 15 6 7 1 + 16 8 7 2 + 17 8 9 ar + 18 9 14 1 + 19 19 20 1 + 20 19 18 2 + 21 17 18 1 + 22 20 21 2 + 23 18 23 1 + 24 21 22 1 + 25 23 22 2 +########## Name: lig_28 +########## Vina_BE: -8.904 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.371 +########## Vina_LipE: -8.728 +########## Close_contacts: 0 +########## Hydrophob_contacts: 23 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_28.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8720 -8.1110 -19.6990 C.ar 1 UNL1 -0.1860 + 2 CA -26.5220 -7.7010 -20.0420 C.ar 1 UNL1 0.0480 + 3 N -26.5030 -6.3470 -20.3930 N.ar 1 UNL1 -0.2140 + 4 C -27.8020 -5.8850 -20.2930 C.ar 1 UNL1 -0.0430 + 5 C -28.2730 -4.5930 -20.5520 C.2 1 UNL1 -0.0330 + 6 C -29.6530 -4.3510 -20.3940 C.2 1 UNL1 -0.0390 + 7 C -30.5210 -5.3920 -19.9940 C.2 1 UNL1 -0.0730 + 8 C -30.0190 -6.6860 -19.7440 C.2 1 UNL1 0.0200 + 9 C -28.6440 -6.9030 -19.8940 C.ar 1 UNL1 -0.0730 + 10 H -25.6700 -5.8510 -20.6700 H 1 UNL1 0.3100 + 11 C -25.2680 -8.5090 -20.0490 C.2 1 UNL1 0.8380 + 12 OXT -24.3850 -8.3050 -19.2320 O.co2 1 UNL1 -0.8150 + 13 O -25.1860 -9.3720 -20.9130 O.co2 1 UNL1 -0.8150 + 14 C -28.2610 -9.4830 -19.2050 C.3 1 UNL1 0.0980 + 15 C -28.4930 -10.4890 -20.3590 C.3 1 UNL1 0.0250 + 16 C -29.9720 -10.8840 -20.5770 C.3 1 UNL1 0.2440 + 17 O -30.8510 -9.9360 -19.9370 O.2 1 UNL1 -0.3680 + 18 C -31.8270 -10.3510 -19.0620 C.2 1 UNL1 0.1200 + 19 C -31.4790 -10.5630 -17.7190 C.2 1 UNL1 0.0070 + 20 C -32.4480 -10.9810 -16.7930 C.2 1 UNL1 -0.0080 + 21 C -33.7750 -11.1720 -17.2120 C.2 1 UNL1 -0.0310 + 22 C -34.1310 -10.9390 -18.5510 C.2 1 UNL1 -0.0040 + 23 C -33.1630 -10.5210 -19.4850 C.2 1 UNL1 -0.0960 + 24 C -33.5730 -10.2770 -20.9320 C.3 1 UNL1 0.0900 +@BOND + 1 24 23 1 + 2 13 11 ar + 3 10 3 1 + 4 16 15 1 + 5 16 17 1 + 6 5 6 1 + 7 5 4 2 + 8 6 7 2 + 9 3 4 ar + 10 3 2 ar + 11 15 14 1 + 12 4 9 ar + 13 11 2 1 + 14 11 12 ar + 15 2 1 ar + 16 7 8 1 + 17 17 18 1 + 18 9 8 2 + 19 9 1 ar + 20 1 14 1 + 21 23 18 2 + 22 23 22 1 + 23 18 19 1 + 24 22 21 2 + 25 19 20 2 + 26 21 20 1 +########## Name: lig_30 +########## Vina_BE: -9.081 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.378 +########## Vina_LipE: -8.905 +########## Close_contacts: 1 +########## Hydrophob_contacts: 31 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_30.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7160 -8.0950 -19.8260 C.ar 1 UNL1 -0.1930 + 2 CA -26.4690 -7.6520 -20.2880 C.ar 1 UNL1 -0.0370 + 3 N -26.6250 -6.3270 -20.7330 N.ar 1 UNL1 -0.2140 + 4 C -27.9370 -5.9490 -20.5520 C.ar 1 UNL1 -0.0420 + 5 C -28.5390 -4.7190 -20.8460 C.2 1 UNL1 -0.0300 + 6 C -29.9130 -4.5790 -20.5600 C.2 1 UNL1 -0.0380 + 7 C -30.6390 -5.6550 -19.9990 C.2 1 UNL1 -0.0670 + 8 C -30.0010 -6.8800 -19.7150 C.2 1 UNL1 0.0130 + 9 C -28.6340 -6.9930 -20.0060 C.ar 1 UNL1 -0.0730 + 10 H -25.8680 -5.7790 -21.1150 H 1 UNL1 0.3100 + 11 C -25.1620 -8.3700 -20.3360 C.2 1 UNL1 0.9270 + 12 OXT -24.2000 -7.9730 -19.6980 O.co2 1 UNL1 -0.8140 + 13 O -25.1240 -9.3650 -21.0460 O.co2 1 UNL1 -0.8140 + 14 C -27.9880 -9.4540 -19.2290 C.3 1 UNL1 0.0990 + 15 C -28.4430 -10.4900 -20.2820 C.3 1 UNL1 0.0220 + 16 C -29.9790 -10.5160 -20.4670 C.3 1 UNL1 0.2540 + 17 O -30.6310 -10.3690 -19.1880 O.2 1 UNL1 -0.3400 + 18 C -31.9860 -10.5330 -18.9880 C.2 1 UNL1 0.1530 + 19 C -32.8310 -10.3600 -20.0920 C.2 1 UNL1 -0.0370 + 20 C -34.2200 -10.5240 -19.9600 C.2 1 UNL1 0.0140 + 21 C -34.7660 -10.8670 -18.7120 C.2 1 UNL1 -0.0660 + 22 C -33.9300 -11.0440 -17.5970 C.2 1 UNL1 -0.0450 + 23 C -34.5150 -11.4190 -16.2460 C.3 1 UNL1 0.0690 + 24 C -32.5400 -10.8810 -17.7390 C.2 1 UNL1 -0.0500 +@BOND + 1 10 3 1 + 2 13 11 ar + 3 5 6 1 + 4 5 4 2 + 5 3 4 ar + 6 3 2 ar + 7 6 7 2 + 8 4 9 ar + 9 16 15 1 + 10 16 17 1 + 11 11 2 1 + 12 11 12 ar + 13 2 1 ar + 14 15 14 1 + 15 19 20 1 + 16 19 18 2 + 17 9 1 ar + 18 9 8 2 + 19 7 8 1 + 20 20 21 2 + 21 1 14 1 + 22 17 18 1 + 23 18 24 1 + 24 21 22 1 + 25 24 22 2 + 26 22 23 1 +########## Name: lig_31 +########## Vina_BE: -9.567 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.354 +########## Vina_LipE: -11.909 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 2 +@MOLECULE +lig_31.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.0000 -8.9440 -19.0460 C.3 1 UNL1 0.1040 + 2 C -27.7070 -7.6410 -19.7530 C.ar 1 UNL1 -0.1820 + 3 C -28.6120 -6.5320 -19.9490 C.ar 1 UNL1 -0.0710 + 4 C -29.9570 -6.3760 -19.5870 C.2 1 UNL1 0.0250 + 5 C -27.9330 -5.5330 -20.5920 C.ar 1 UNL1 -0.0390 + 6 C -30.5920 -5.1570 -19.9050 C.2 1 UNL1 -0.0680 + 7 C -29.8830 -4.1300 -20.5690 C.2 1 UNL1 -0.0330 + 8 C -28.5300 -4.3110 -20.9220 C.2 1 UNL1 -0.0310 + 9 N -26.6400 -5.9470 -20.8220 N.ar 1 UNL1 -0.2140 + 10 CA -26.4770 -7.2450 -20.3040 C.ar 1 UNL1 -0.0480 + 11 H -25.8940 -5.4330 -21.2670 H 1 UNL1 0.3110 + 12 C -25.1770 -7.9730 -20.3860 C.2 1 UNL1 0.9330 + 13 OXT -24.8180 -8.3080 -21.5040 O.co2 1 UNL1 -0.8230 + 14 O -24.5410 -8.2460 -19.3810 O.co2 1 UNL1 -0.8230 + 15 C -27.8660 -10.1640 -19.9860 C.3 1 UNL1 -0.0240 + 16 C -29.2110 -10.8830 -20.2550 C.3 1 UNL1 0.2880 + 17 O -30.2700 -9.9040 -20.3580 O.2 1 UNL1 -0.3460 + 18 C -31.5750 -10.2120 -20.0420 C.2 1 UNL1 0.1330 + 19 C -32.5820 -10.2300 -21.0200 C.2 1 UNL1 0.0660 + 20 C -33.8960 -10.5730 -20.6660 C.2 1 UNL1 0.0390 + 21 C -34.2050 -10.8960 -19.3340 C.2 1 UNL1 -0.0020 + 22 C -33.2030 -10.8760 -18.3390 C.2 1 UNL1 -0.1540 + 23 C -31.8880 -10.5180 -18.7090 C.2 1 UNL1 0.0190 + 24 C -33.5450 -11.2230 -16.8860 C.3 1 UNL1 0.6870 + 25 F -34.3500 -12.3050 -16.8110 F 1 UNL1 -0.2490 + 26 F -32.4460 -11.5080 -16.1510 F 1 UNL1 -0.2490 + 27 F -34.1830 -10.2210 -16.2410 F 1 UNL1 -0.2490 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 19 20 1 + 4 19 18 2 + 5 8 5 1 + 6 8 7 2 + 7 9 5 ar + 8 9 10 ar + 9 20 21 2 + 10 5 3 ar + 11 7 6 1 + 12 12 10 1 + 13 12 14 ar + 14 17 16 1 + 15 17 18 1 + 16 10 2 ar + 17 16 15 1 + 18 18 23 1 + 19 15 1 1 + 20 3 2 ar + 21 3 4 1 + 22 6 4 2 + 23 2 1 1 + 24 21 22 1 + 25 23 22 2 + 26 22 24 1 + 27 24 25 1 + 28 24 27 1 + 29 24 26 1 +########## Name: lig_32 +########## Vina_BE: -9.105 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.379 +########## Vina_LipE: -8.929 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_32.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7140 -7.7330 -19.8230 C.ar 1 UNL1 -0.1930 + 2 CA -26.4570 -7.3350 -20.2980 C.ar 1 UNL1 -0.0370 + 3 N -26.5620 -5.9950 -20.7170 N.ar 1 UNL1 -0.2140 + 4 C -27.8470 -5.5570 -20.4860 C.ar 1 UNL1 -0.0430 + 5 C -28.3920 -4.2870 -20.7110 C.2 1 UNL1 -0.0300 + 6 C -29.7440 -4.0850 -20.3620 C.2 1 UNL1 -0.0380 + 7 C -30.5040 -5.1390 -19.8050 C.2 1 UNL1 -0.0670 + 8 C -29.9240 -6.4060 -19.5930 C.2 1 UNL1 0.0140 + 9 C -28.5800 -6.5820 -19.9480 C.ar 1 UNL1 -0.0720 + 10 H -25.7880 -5.4720 -21.0980 H 1 UNL1 0.3100 + 11 C -25.1790 -8.1040 -20.3710 C.2 1 UNL1 0.9270 + 12 OXT -24.5400 -8.3630 -19.3640 O.co2 1 UNL1 -0.8150 + 13 O -24.8130 -8.4270 -21.4920 O.co2 1 UNL1 -0.8150 + 14 C -28.0340 -9.0860 -19.2370 C.3 1 UNL1 0.0980 + 15 C -28.1430 -10.1850 -20.3200 C.3 1 UNL1 0.0230 + 16 C -29.5120 -10.8970 -20.3250 C.3 1 UNL1 0.2520 + 17 O -30.5330 -9.9410 -19.9810 O.2 1 UNL1 -0.3390 + 18 C -31.5930 -10.2940 -19.1810 C.2 1 UNL1 0.1480 + 19 C -32.8900 -10.4500 -19.6990 C.2 1 UNL1 -0.0390 + 20 C -33.9460 -10.8270 -18.8530 C.2 1 UNL1 0.0230 + 21 C -33.7120 -11.0520 -17.4840 C.2 1 UNL1 -0.1370 + 22 C -34.8570 -11.4580 -16.5710 C.3 1 UNL1 0.0600 + 23 C -32.4110 -10.9030 -16.9710 C.2 1 UNL1 0.0230 + 24 C -31.3550 -10.5310 -17.8200 C.2 1 UNL1 -0.0390 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 3 4 ar + 4 3 2 ar + 5 5 4 2 + 6 5 6 1 + 7 4 9 ar + 8 11 2 1 + 9 11 12 ar + 10 6 7 2 + 11 16 15 1 + 12 16 17 1 + 13 15 14 1 + 14 2 1 ar + 15 17 18 1 + 16 9 1 ar + 17 9 8 2 + 18 1 14 1 + 19 7 8 1 + 20 19 18 2 + 21 19 20 1 + 22 18 24 1 + 23 20 21 2 + 24 24 23 2 + 25 21 23 1 + 26 21 22 1 +########## Name: lig_33 +########## Vina_BE: -8.814 +########## MW: 314.658 +########## clogP: 0.432 +########## nonHatoms: 24 +########## Vina_LE: -0.367 +########## Vina_LipE: -9.246 +########## Close_contacts: 1 +########## Hydrophob_contacts: 20 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_33.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.3660 -7.3200 -20.2910 C.ar 1 UNL1 -0.0480 + 2 N -26.5160 -5.9910 -20.7260 N.ar 1 UNL1 -0.2140 + 3 C -27.8180 -5.5960 -20.5080 C.ar 1 UNL1 -0.0400 + 4 C -28.4160 -4.3630 -20.7970 C.2 1 UNL1 -0.0310 + 5 C -29.7800 -4.2090 -20.4800 C.2 1 UNL1 -0.0350 + 6 C -30.5040 -5.2730 -19.8930 C.2 1 UNL1 -0.0700 + 7 C -29.8700 -6.5040 -19.6170 C.2 1 UNL1 0.0250 + 8 C -28.5120 -6.6300 -19.9400 C.ar 1 UNL1 -0.0710 + 9 C -27.6040 -7.7430 -19.7850 C.ar 1 UNL1 -0.1810 + 10 H -25.7650 -5.4550 -21.1370 H 1 UNL1 0.3100 + 11 C -25.0810 -8.0750 -20.3980 C.2 1 UNL1 0.9320 + 12 O -24.8390 -8.5710 -21.4890 O.co2 1 UNL1 -0.8210 + 13 OXT -24.3330 -8.1940 -19.4380 O.co2 1 UNL1 -0.8210 + 14 C -27.8610 -9.1150 -19.2210 C.3 1 UNL1 0.1060 + 15 C -28.0020 -10.1770 -20.3380 C.3 1 UNL1 -0.0250 + 16 C -29.3810 -10.8730 -20.3740 C.3 1 UNL1 0.2840 + 17 O -30.4280 -9.9600 -19.9730 O.2 1 UNL1 -0.3480 + 18 C -31.4560 -10.2940 -19.1190 C.2 1 UNL1 0.1390 + 19 C -32.7370 -10.4540 -19.6670 C.2 1 UNL1 0.0010 + 20 C -33.8190 -10.8230 -18.8510 C.2 1 UNL1 0.0380 + 21 C -33.6160 -11.0400 -17.4790 C.2 1 UNL1 -0.0310 + 22 CL -34.9630 -11.5010 -16.4590 Cl 1 UNL1 -0.1370 + 23 C -32.3350 -10.8890 -16.9240 C.2 1 UNL1 0.0380 + 24 C -31.2530 -10.5250 -17.7440 C.2 1 UNL1 0.0010 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 3 2 + 4 4 5 1 + 5 2 3 ar + 6 2 1 ar + 7 3 8 ar + 8 5 6 2 + 9 11 1 1 + 10 11 13 ar + 11 16 15 1 + 12 16 17 1 + 13 15 14 1 + 14 1 9 ar + 15 17 18 1 + 16 8 9 ar + 17 8 7 2 + 18 6 7 1 + 19 9 14 1 + 20 19 18 2 + 21 19 20 1 + 22 18 24 1 + 23 20 21 2 + 24 24 23 2 + 25 21 23 1 + 26 21 22 1 +########## Name: lig_34 +########## Vina_BE: -9.674 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.358 +########## Vina_LipE: -12.016 +########## Close_contacts: 1 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_34.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8920 -8.8460 -18.9100 C.3 1 UNL1 0.1040 + 2 C -27.6310 -7.5910 -19.7100 C.ar 1 UNL1 -0.1820 + 3 C -28.5460 -6.4960 -19.9440 C.ar 1 UNL1 -0.0710 + 4 C -29.8770 -6.3180 -19.5430 C.2 1 UNL1 0.0250 + 5 C -27.8910 -5.5410 -20.6720 C.ar 1 UNL1 -0.0390 + 6 C -30.5250 -5.1210 -19.9110 C.2 1 UNL1 -0.0680 + 7 C -29.8420 -4.1360 -20.6600 C.2 1 UNL1 -0.0330 + 8 C -28.5030 -4.3390 -21.0510 C.2 1 UNL1 -0.0310 + 9 N -26.6060 -5.9660 -20.9190 N.ar 1 UNL1 -0.2140 + 10 CA -26.4210 -7.2280 -20.3240 C.ar 1 UNL1 -0.0480 + 11 H -25.8770 -5.4800 -21.4180 H 1 UNL1 0.3110 + 12 C -25.1220 -7.9590 -20.3990 C.2 1 UNL1 0.9330 + 13 OXT -24.8440 -8.4530 -21.4810 O.co2 1 UNL1 -0.8230 + 14 O -24.4090 -8.0830 -19.4160 O.co2 1 UNL1 -0.8230 + 15 C -27.6140 -10.1320 -19.7220 C.3 1 UNL1 -0.0240 + 16 C -28.8850 -10.7390 -20.3680 C.3 1 UNL1 0.2880 + 17 O -29.9850 -9.8080 -20.2440 O.2 1 UNL1 -0.3460 + 18 C -31.1610 -10.1450 -19.6090 C.2 1 UNL1 0.1330 + 19 C -32.3910 -10.1910 -20.2870 C.2 1 UNL1 0.0660 + 20 C -33.5600 -10.5730 -19.6080 C.2 1 UNL1 0.0390 + 21 C -33.5180 -10.9090 -18.2370 C.2 1 UNL1 -0.1370 + 22 C -32.2800 -10.8470 -17.5630 C.2 1 UNL1 -0.0190 + 23 C -31.1140 -10.4620 -18.2440 C.2 1 UNL1 0.0190 + 24 C -34.7780 -11.3490 -17.4820 C.3 1 UNL1 0.6870 + 25 F -35.0150 -12.6720 -17.6290 F 1 UNL1 -0.2490 + 26 F -34.7220 -11.1200 -16.1510 F 1 UNL1 -0.2490 + 27 F -35.8780 -10.7110 -17.9390 F 1 UNL1 -0.2490 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 8 5 1 + 4 8 7 2 + 5 9 5 ar + 6 9 10 ar + 7 5 3 ar + 8 7 6 1 + 9 12 10 1 + 10 12 14 ar + 11 16 17 1 + 12 16 15 1 + 13 10 2 ar + 14 19 18 2 + 15 19 20 1 + 16 17 18 1 + 17 3 2 ar + 18 3 4 1 + 19 6 4 2 + 20 15 1 1 + 21 2 1 1 + 22 18 23 1 + 23 20 21 2 + 24 23 22 2 + 25 21 22 1 + 26 21 24 1 + 27 27 24 1 + 28 25 24 1 + 29 24 26 1 +########## Name: lig_35 +########## Vina_BE: -8.881 +########## MW: 326.669 +########## clogP: 0.587 +########## nonHatoms: 25 +########## Vina_LE: -0.355 +########## Vina_LipE: -9.468 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_35.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7210 -7.6320 -19.8480 C.ar 1 UNL1 -0.1950 + 2 CA -26.4610 -7.2260 -20.3110 C.ar 1 UNL1 -0.0370 + 3 N -26.5700 -5.8870 -20.7260 N.ar 1 UNL1 -0.2140 + 4 C -27.8570 -5.4530 -20.4960 C.ar 1 UNL1 -0.0420 + 5 C -28.4010 -4.1810 -20.7100 C.2 1 UNL1 -0.0290 + 6 C -29.7510 -3.9810 -20.3580 C.2 1 UNL1 -0.0370 + 7 C -30.5100 -5.0370 -19.8030 C.2 1 UNL1 -0.0660 + 8 C -29.9300 -6.3070 -19.6010 C.2 1 UNL1 0.0110 + 9 C -28.5880 -6.4820 -19.9650 C.ar 1 UNL1 -0.0740 + 10 H -25.7940 -5.3580 -21.0950 H 1 UNL1 0.3110 + 11 C -25.1790 -7.9890 -20.3690 C.2 1 UNL1 0.9270 + 12 OXT -24.5330 -8.2170 -19.3590 O.co2 1 UNL1 -0.8140 + 13 O -24.8090 -8.3290 -21.4840 O.co2 1 UNL1 -0.8140 + 14 C -28.0430 -8.9940 -19.2820 C.3 1 UNL1 0.0980 + 15 C -27.8540 -10.1190 -20.3270 C.3 1 UNL1 0.0260 + 16 C -29.1620 -10.8700 -20.6450 C.3 1 UNL1 0.2600 + 17 O -30.2540 -9.9330 -20.5990 O.2 1 UNL1 -0.3380 + 18 C -31.4560 -10.2050 -19.9840 C.2 1 UNL1 0.1580 + 19 C -31.4240 -10.5300 -18.6210 C.2 1 UNL1 -0.0400 + 20 C -32.6090 -10.8310 -17.9230 C.2 1 UNL1 -0.0300 + 21 C -32.5470 -11.1940 -16.4460 C.3 1 UNL1 0.0910 + 22 C -33.8390 -10.8000 -18.6120 C.2 1 UNL1 -0.0360 + 23 C -33.8760 -10.4770 -19.9790 C.2 1 UNL1 0.0390 + 24 CL -35.3490 -11.1640 -17.7960 Cl 1 UNL1 -0.1280 + 25 C -32.6870 -10.1810 -20.6670 C.2 1 UNL1 -0.0260 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 3 4 ar + 4 3 2 ar + 5 5 4 2 + 6 5 6 1 + 7 25 18 2 + 8 25 23 1 + 9 16 17 1 + 10 16 15 1 + 11 17 18 1 + 12 4 9 ar + 13 11 2 1 + 14 11 12 ar + 15 6 7 2 + 16 15 14 1 + 17 2 1 ar + 18 18 19 1 + 19 23 22 2 + 20 9 1 ar + 21 9 8 2 + 22 1 14 1 + 23 7 8 1 + 24 19 20 2 + 25 22 20 1 + 26 22 24 1 + 27 20 21 1 +########## Name: lig_36 +########## Vina_BE: -8.755 +########## MW: 338.68 +########## clogP: 0.668 +########## nonHatoms: 26 +########## Vina_LE: -0.337 +########## Vina_LipE: -9.423 +########## Close_contacts: 2 +########## Hydrophob_contacts: 29 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_36.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4400 -7.5810 -19.8100 C.ar 1 UNL1 -0.1820 + 2 CA -26.2520 -7.0630 -20.4720 C.ar 1 UNL1 0.0400 + 3 N -26.5140 -5.8010 -21.0160 N.ar 1 UNL1 -0.2140 + 4 C -27.8270 -5.4970 -20.7210 C.ar 1 UNL1 -0.0400 + 5 C -28.5320 -4.3350 -21.0600 C.2 1 UNL1 -0.0310 + 6 C -29.8780 -4.2400 -20.6520 C.2 1 UNL1 -0.0350 + 7 C -30.4820 -5.2900 -19.9230 C.2 1 UNL1 -0.0700 + 8 C -29.7480 -6.4490 -19.5950 C.2 1 UNL1 0.0250 + 9 C -28.4110 -6.5250 -20.0100 C.ar 1 UNL1 -0.0700 + 10 H -25.8300 -5.2570 -21.5210 H 1 UNL1 0.3100 + 11 C -24.9040 -7.6820 -20.6240 C.2 1 UNL1 0.8430 + 12 O -23.9500 -7.2790 -19.9810 O.co2 1 UNL1 -0.8210 + 13 OXT -24.8250 -8.6300 -21.3930 O.co2 1 UNL1 -0.8210 + 14 C -27.5630 -8.9060 -19.0960 C.3 1 UNL1 0.1050 + 15 C -27.8600 -10.0680 -20.0740 C.3 1 UNL1 -0.0250 + 16 C -29.2640 -10.6740 -19.8750 C.3 1 UNL1 0.2860 + 17 O -29.8350 -10.0920 -18.6870 O.2 1 UNL1 -0.3480 + 18 C -31.1070 -10.4250 -18.2980 C.2 1 UNL1 0.1410 + 19 C -32.1270 -10.4620 -19.2590 C.2 1 UNL1 -0.0340 + 20 C -33.4480 -10.7850 -18.8950 C.2 1 UNL1 -0.0570 + 21 C -33.7380 -11.0600 -17.5400 C.2 1 UNL1 -0.0260 + 22 C -32.7170 -11.0080 -16.5750 C.2 1 UNL1 0.0580 + 23 CL -35.3620 -11.4520 -17.0020 Cl 1 UNL1 -0.1370 + 24 C -31.4020 -10.6880 -16.9520 C.2 1 UNL1 0.0360 + 25 C -34.5300 -10.8090 -19.9710 C.3 1 UNL1 0.0570 + 26 C -34.0460 -10.1720 -21.2900 C.3 1 UNL1 0.0110 +@BOND + 1 10 3 1 + 2 13 11 ar + 3 26 25 1 + 4 5 4 2 + 5 5 6 1 + 6 3 4 ar + 7 3 2 ar + 8 4 9 ar + 9 6 7 2 + 10 11 2 1 + 11 11 12 ar + 12 2 1 ar + 13 15 16 1 + 14 15 14 1 + 15 9 1 ar + 16 9 8 2 + 17 25 20 1 + 18 7 8 1 + 19 16 17 1 + 20 1 14 1 + 21 19 20 1 + 22 19 18 2 + 23 20 21 2 + 24 17 18 1 + 25 18 24 1 + 26 21 23 1 + 27 21 22 1 + 28 24 22 2 +########## Name: lig_37 +########## Vina_BE: -8.889 +########## MW: 338.68 +########## clogP: 0.742 +########## nonHatoms: 26 +########## Vina_LE: -0.342 +########## Vina_LipE: -9.631 +########## Close_contacts: 0 +########## Hydrophob_contacts: 26 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_37.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.5350 -7.4600 -19.7120 C.ar 1 UNL1 -0.2010 + 2 CA -26.3310 -7.0070 -20.3920 C.ar 1 UNL1 0.0730 + 3 N -26.5530 -5.7540 -20.9740 N.ar 1 UNL1 -0.2220 + 4 C -27.8600 -5.4030 -20.6950 C.ar 1 UNL1 -0.0430 + 5 C -28.5320 -4.2380 -21.0820 C.2 1 UNL1 -0.0310 + 6 C -29.8770 -4.0910 -20.6860 C.2 1 UNL1 -0.0380 + 7 C -30.5140 -5.0980 -19.9240 C.2 1 UNL1 -0.0640 + 8 C -29.8120 -6.2630 -19.5490 C.2 1 UNL1 0.0190 + 9 C -28.4760 -6.3890 -19.9500 C.ar 1 UNL1 -0.0560 + 10 H -25.8560 -5.2490 -21.5010 H 1 UNL1 0.2980 + 11 C -25.0100 -7.6950 -20.5210 C.2 1 UNL1 0.8300 + 12 O -24.1900 -7.6660 -19.6170 O.co2 1 UNL1 -0.8100 + 13 OXT -24.8100 -8.2910 -21.5710 O.co2 1 UNL1 -0.8100 + 14 C -27.6650 -8.7760 -18.9900 C.3 1 UNL1 0.0940 + 15 C -27.3400 -9.9800 -19.9100 C.3 1 UNL1 -0.0200 + 16 C -28.6020 -10.7520 -20.3430 C.3 1 UNL1 0.2770 + 17 O -29.6890 -9.8180 -20.5020 O.2 1 UNL1 -0.3530 + 18 C -30.9280 -10.1000 -19.9810 C.2 1 UNL1 0.1400 + 19 C -32.0690 -10.1430 -20.7990 C.2 1 UNL1 -0.0100 + 20 C -33.3260 -10.4490 -20.2490 C.2 1 UNL1 -0.0400 + 21 C -34.5470 -10.4790 -21.1590 C.3 1 UNL1 0.0910 + 22 C -33.4330 -10.7270 -18.8680 C.2 1 UNL1 -0.0290 + 23 C -32.2830 -10.7040 -18.0470 C.2 1 UNL1 -0.0400 + 24 CL -34.9990 -11.1150 -18.1700 Cl 1 UNL1 -0.1380 + 25 C -31.0350 -10.3930 -18.6160 C.2 1 UNL1 -0.0100 + 26 C -32.3750 -11.0120 -16.5590 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 21 20 1 + 4 5 4 2 + 5 5 6 1 + 6 3 4 ar + 7 3 2 ar + 8 19 20 1 + 9 19 18 2 + 10 4 9 ar + 11 6 7 2 + 12 11 2 1 + 13 11 12 ar + 14 17 16 1 + 15 17 18 1 + 16 2 1 ar + 17 16 15 1 + 18 20 22 2 + 19 18 25 1 + 20 9 1 ar + 21 9 8 2 + 22 7 8 1 + 23 15 14 1 + 24 1 14 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_43 +########## Vina_BE: -10.27 +########## MW: 327.248 +########## clogP: 1.685 +########## nonHatoms: 27 +########## Vina_LE: -0.38 +########## Vina_LipE: -11.955 +########## Close_contacts: 0 +########## Hydrophob_contacts: 33 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_43.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8540 -8.8950 -19.0640 C.3 1 UNL1 0.1050 + 2 C -27.6220 -7.5930 -19.7940 C.ar 1 UNL1 -0.1800 + 3 C -28.5740 -6.5240 -19.9980 C.ar 1 UNL1 -0.0710 + 4 C -29.9200 -6.4190 -19.6250 C.2 1 UNL1 0.0250 + 5 C -27.9390 -5.5070 -20.6550 C.ar 1 UNL1 -0.0400 + 6 C -30.6070 -5.2290 -19.9500 C.2 1 UNL1 -0.0700 + 7 C -29.9430 -4.1810 -20.6300 C.2 1 UNL1 -0.0350 + 8 C -28.5870 -4.3120 -20.9920 C.2 1 UNL1 -0.0330 + 9 N -26.6310 -5.8680 -20.8870 N.ar 1 UNL1 -0.2140 + 10 CA -26.4100 -7.1510 -20.3510 C.ar 1 UNL1 -0.0480 + 11 H -25.9080 -5.3260 -21.3370 H 1 UNL1 0.3100 + 12 C -25.0760 -7.8160 -20.4160 C.2 1 UNL1 0.9320 + 13 O -24.8020 -8.3650 -21.4720 O.co2 1 UNL1 -0.8220 + 14 OXT -24.3240 -7.8240 -19.4560 O.co2 1 UNL1 -0.8220 + 15 C -27.5290 -10.1290 -19.9370 C.3 1 UNL1 -0.0240 + 16 C -28.7830 -10.7830 -20.5700 C.3 1 UNL1 0.2800 + 17 O -29.8750 -9.8340 -20.5770 O.2 1 UNL1 -0.3510 + 18 C -31.1140 -10.1420 -20.0550 C.2 1 UNL1 0.1230 + 19 C -32.2350 -10.0800 -20.8960 C.2 1 UNL1 -0.0090 + 20 C -33.5210 -10.3410 -20.3880 C.2 1 UNL1 -0.0040 + 21 C -33.6860 -10.6670 -19.0290 C.2 1 UNL1 -0.0700 + 22 C -34.9670 -10.9120 -18.5000 C.2 1 UNL1 -0.0070 + 23 C -32.5570 -10.7440 -18.1870 C.2 1 UNL1 -0.0050 + 24 C -35.1190 -11.2270 -17.1390 C.2 1 UNL1 -0.0330 + 25 C -33.9930 -11.2980 -16.3020 C.2 1 UNL1 -0.0250 + 26 C -32.7120 -11.0560 -16.8260 C.2 1 UNL1 0.0610 + 27 C -31.2770 -10.4940 -18.7040 C.2 1 UNL1 0.0260 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 8 5 1 + 4 8 7 2 + 5 19 20 1 + 6 19 18 2 + 7 9 5 ar + 8 9 10 ar + 9 5 3 ar + 10 7 6 1 + 11 17 16 1 + 12 17 18 1 + 13 16 15 1 + 14 12 10 1 + 15 12 14 ar + 16 20 21 2 + 17 10 2 ar + 18 18 27 1 + 19 3 2 ar + 20 3 4 1 + 21 6 4 2 + 22 15 1 1 + 23 2 1 1 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_46 +########## Vina_BE: -9.891 +########## MW: 315.238 +########## clogP: 0.06 +########## nonHatoms: 26 +########## Vina_LE: -0.38 +########## Vina_LipE: -9.951 +########## Close_contacts: 0 +########## Hydrophob_contacts: 28 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_46.pdbqt + 26 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4900 -7.2100 -20.3480 C.ar 1 UNL1 0.0410 + 2 N -26.5950 -5.9220 -20.8710 N.ar 1 UNL1 -0.2150 + 3 C -27.9050 -5.5630 -20.6360 C.ar 1 UNL1 -0.0400 + 4 C -28.5450 -4.3610 -20.9640 C.2 1 UNL1 -0.0330 + 5 C -29.9050 -4.2280 -20.6190 C.2 1 UNL1 -0.0360 + 6 C -30.5830 -5.2810 -19.9630 C.2 1 UNL1 -0.0710 + 7 C -29.9130 -6.4810 -19.6450 C.2 1 UNL1 0.0250 + 8 C -28.5600 -6.5980 -19.9950 C.ar 1 UNL1 -0.0710 + 9 C -27.6800 -7.6480 -19.8020 C.ar 1 UNL1 -0.1800 + 10 H -25.8450 -5.4130 -21.3140 H 1 UNL1 0.3100 + 11 C -25.1930 -7.9510 -20.4250 C.2 1 UNL1 0.8430 + 12 OXT -24.8160 -8.2630 -21.5450 O.co2 1 UNL1 -0.8210 + 13 O -24.5780 -8.2590 -19.4150 O.co2 1 UNL1 -0.8210 + 14 C -28.0040 -8.9660 -19.1190 C.3 1 UNL1 0.1040 + 15 C -27.7220 -10.1930 -20.0150 C.3 1 UNL1 -0.0250 + 16 C -29.0070 -10.8480 -20.5830 C.3 1 UNL1 0.2810 + 17 O -30.1020 -9.9100 -20.5070 O.2 1 UNL1 -0.3520 + 18 C -31.3070 -10.2190 -19.9080 C.2 1 UNL1 0.1360 + 19 C -32.4560 -10.2450 -20.7230 C.2 1 UNL1 -0.0540 + 20 C -33.7200 -10.5400 -20.1770 C.2 1 UNL1 0.0120 + 21 C -33.8090 -10.8100 -18.8040 C.2 1 UNL1 -0.1440 + 22 C -32.6780 -10.7960 -18.0000 C.2 1 UNL1 -0.0520 + 23 C -35.0490 -11.1450 -18.0100 C.3 1 UNL1 0.0490 + 24 C -31.4150 -10.5050 -18.5300 C.2 1 UNL1 0.0400 + 25 C -33.0080 -11.1210 -16.5650 C.3 1 UNL1 0.0880 + 26 C -34.4900 -11.5830 -16.6280 C.3 1 UNL1 -0.0140 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 3 2 + 4 4 5 1 + 5 2 3 ar + 6 2 1 ar + 7 19 20 1 + 8 19 18 2 + 9 3 8 ar + 10 5 6 2 + 11 16 17 1 + 12 16 15 1 + 13 17 18 1 + 14 11 1 1 + 15 11 13 ar + 16 1 9 ar + 17 20 21 2 + 18 15 14 1 + 19 8 9 ar + 20 8 7 2 + 21 6 7 1 + 22 18 24 1 + 23 9 14 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 23 26 1 + 28 22 25 1 + 29 26 25 1 +########## Name: lig_47 +########## Vina_BE: -9.612 +########## MW: 329.244 +########## clogP: 0.864 +########## nonHatoms: 27 +########## Vina_LE: -0.356 +########## Vina_LipE: -10.476 +########## Close_contacts: 0 +########## Hydrophob_contacts: 21 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_47.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8520 -8.8280 -18.8890 C.3 1 UNL1 0.0930 + 2 C -27.6130 -7.5730 -19.6990 C.ar 1 UNL1 -0.1990 + 3 C -28.5520 -6.5040 -19.9500 C.ar 1 UNL1 -0.0570 + 4 C -29.8800 -6.3340 -19.5300 C.2 1 UNL1 0.0210 + 5 C -27.9270 -5.5560 -20.7120 C.ar 1 UNL1 -0.0420 + 6 C -30.5560 -5.1590 -19.9240 C.2 1 UNL1 -0.0640 + 7 C -29.9030 -4.1870 -20.7140 C.2 1 UNL1 -0.0370 + 8 C -28.5650 -4.3780 -21.1170 C.2 1 UNL1 -0.0300 + 9 N -26.6350 -5.9580 -20.9580 N.ar 1 UNL1 -0.2230 + 10 CA -26.4100 -7.1930 -20.3210 C.ar 1 UNL1 -0.0140 + 11 H -25.9200 -5.4610 -21.4690 H 1 UNL1 0.2970 + 12 C -25.0790 -7.8740 -20.3690 C.2 1 UNL1 0.9180 + 13 OXT -24.7840 -8.4050 -21.4290 O.co2 1 UNL1 -0.8120 + 14 O -24.3420 -7.9120 -19.3980 O.co2 1 UNL1 -0.8120 + 15 C -27.5560 -10.1180 -19.6900 C.3 1 UNL1 -0.0190 + 16 C -28.7780 -10.6550 -20.4780 C.3 1 UNL1 0.2750 + 17 O -29.8790 -9.7220 -20.3690 O.2 1 UNL1 -0.3530 + 18 C -31.1130 -10.0960 -19.8780 C.2 1 UNL1 0.1180 + 19 C -32.2190 -10.0950 -20.7400 C.2 1 UNL1 -0.0080 + 20 C -33.4970 -10.4310 -20.2520 C.2 1 UNL1 -0.0380 + 21 C -33.6910 -10.7640 -18.9000 C.2 1 UNL1 0.3580 + 22 N -34.9290 -11.0600 -18.4530 N.2 1 UNL1 -0.6790 + 23 C -32.5670 -10.7720 -18.0430 C.2 1 UNL1 -0.1170 + 24 C -35.0870 -11.3610 -17.1500 C.2 1 UNL1 0.3890 + 25 C -34.0240 -11.3800 -16.2330 C.2 1 UNL1 -0.1390 + 26 C -32.7300 -11.0780 -16.6840 C.2 1 UNL1 0.1450 + 27 C -31.2900 -10.4590 -18.5340 C.2 1 UNL1 0.0340 +@BOND + 1 11 9 1 + 2 13 12 ar + 3 8 7 2 + 4 8 5 1 + 5 9 5 ar + 6 9 10 ar + 7 19 20 1 + 8 19 18 2 + 9 7 6 1 + 10 5 3 ar + 11 16 17 1 + 12 16 15 1 + 13 17 18 1 + 14 12 10 1 + 15 12 14 ar + 16 10 2 ar + 17 20 21 2 + 18 3 2 ar + 19 3 4 1 + 20 6 4 2 + 21 18 27 1 + 22 2 1 1 + 23 15 1 1 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_48 +########## Vina_BE: -9.152 +########## MW: 318.241 +########## clogP: 1.356 +########## nonHatoms: 27 +########## Vina_LE: -0.339 +########## Vina_LipE: -10.508 +########## Close_contacts: 0 +########## Hydrophob_contacts: 26 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_48.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.0330 -9.1500 -19.1570 C.3 1 UNL1 0.1070 + 2 C -27.7810 -7.7850 -19.7440 C.ar 1 UNL1 -0.1800 + 3 C -28.6440 -6.6440 -19.9530 C.ar 1 UNL1 -0.0710 + 4 C -30.0010 -6.4770 -19.6480 C.2 1 UNL1 0.0260 + 5 C -27.9170 -5.6320 -20.5490 C.ar 1 UNL1 -0.0400 + 6 C -30.6070 -5.2450 -19.9660 C.2 1 UNL1 -0.0710 + 7 C -29.8600 -4.2110 -20.5770 C.2 1 UNL1 -0.0360 + 8 C -28.4950 -4.3990 -20.8760 C.2 1 UNL1 -0.0330 + 9 N -26.6110 -6.0330 -20.7550 N.ar 1 UNL1 -0.2150 + 10 CA -26.5030 -7.3420 -20.2780 C.ar 1 UNL1 0.0420 + 11 H -25.8460 -5.5250 -21.1740 H 1 UNL1 0.3100 + 12 C -25.2110 -8.0870 -20.3670 C.2 1 UNL1 0.8440 + 13 O -24.8200 -8.3570 -21.4940 O.co2 1 UNL1 -0.8220 + 14 OXT -24.5970 -8.4180 -19.3640 O.co2 1 UNL1 -0.8220 + 15 C -27.9320 -10.2700 -20.2210 C.3 1 UNL1 -0.0260 + 16 C -29.2990 -10.7910 -20.7230 C.3 1 UNL1 0.2890 + 17 O -30.3510 -9.8270 -20.4980 O.2 1 UNL1 -0.3500 + 18 C -31.6320 -10.1420 -20.0980 C.2 1 UNL1 0.1940 + 19 C -32.6320 -10.1760 -21.0900 C.2 1 UNL1 -0.0790 + 20 C -33.9640 -10.5280 -20.7770 C.2 1 UNL1 0.0210 + 21 C -34.3160 -10.8690 -19.4580 C.2 1 UNL1 -0.0830 + 22 C -33.3090 -10.8470 -18.4870 C.2 1 UNL1 -0.0070 + 23 N -33.4410 -11.1440 -17.1420 N.pl3 1 UNL1 -0.2530 + 24 C -31.9980 -10.4980 -18.7830 C.2 1 UNL1 -0.1320 + 25 C -32.1610 -10.9420 -16.6450 C.2 1 UNL1 0.0400 + 26 C -31.2730 -10.5660 -17.6060 C.2 1 UNL1 0.0740 + 27 H -34.2800 -11.3650 -16.6340 H 1 UNL1 0.2770 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 19 20 1 + 4 19 18 2 + 5 8 7 2 + 6 8 5 1 + 7 20 21 2 + 8 9 5 ar + 9 9 10 ar + 10 16 17 1 + 11 16 15 1 + 12 7 6 1 + 13 5 3 ar + 14 17 18 1 + 15 12 10 1 + 16 12 14 ar + 17 10 2 ar + 18 15 1 1 + 19 18 24 1 + 20 6 4 2 + 21 3 2 ar + 22 3 4 1 + 23 2 1 1 + 24 21 22 1 + 25 24 22 2 + 26 24 26 1 + 27 22 23 1 + 28 26 25 2 + 29 23 25 1 + 30 23 27 1 +########## Name: lig_49 +########## Vina_BE: -8.973 +########## MW: 362.122 +########## clogP: 3.003 +########## nonHatoms: 26 +########## Vina_LE: -0.345 +########## Vina_LipE: -11.976 +########## Close_contacts: 1 +########## Hydrophob_contacts: 17 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_49.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.1520 -10.1560 -19.7070 C.ar 1 UNL1 -0.1740 + 2 CA -30.1060 -10.1110 -18.7000 C.ar 1 UNL1 0.0510 + 3 N -30.6330 -10.3930 -17.4400 N.ar 1 UNL1 -0.2090 + 4 C -31.9770 -10.6540 -17.6150 C.ar 1 UNL1 -0.0400 + 5 C -32.8910 -11.0190 -16.6190 C.2 1 UNL1 -0.0230 + 6 C -34.2200 -11.2730 -17.0030 C.2 1 UNL1 -0.0280 + 7 C -34.5990 -11.1630 -18.3590 C.2 1 UNL1 -0.0470 + 8 C -33.6630 -10.7960 -19.3470 C.2 1 UNL1 0.0560 + 9 CL -34.2020 -10.7100 -21.0130 Cl 1 UNL1 -0.1430 + 10 C -32.3350 -10.5350 -18.9470 C.ar 1 UNL1 -0.0600 + 11 H -30.0780 -10.4250 -16.5990 H 1 UNL1 0.3140 + 12 C -28.6500 -9.8310 -18.8660 C.2 1 UNL1 0.8390 + 13 O -28.2160 -8.8700 -18.2450 O.co2 1 UNL1 -0.8100 + 14 OXT -27.9470 -10.5470 -19.5580 O.co2 1 UNL1 -0.8100 + 15 C -30.9080 -9.8680 -21.1690 C.3 1 UNL1 0.1160 + 16 C -30.2510 -8.4830 -21.3860 C.3 1 UNL1 0.0410 + 17 C -31.0340 -7.3280 -20.7320 C.3 1 UNL1 0.2120 + 18 O -30.2750 -6.8230 -19.6200 O.2 1 UNL1 -0.3330 + 19 C -29.3950 -5.7870 -19.8010 C.2 1 UNL1 0.1530 + 20 C -28.1100 -6.0200 -20.3160 C.2 1 UNL1 -0.0300 + 21 C -27.2170 -4.9490 -20.5140 C.2 1 UNL1 -0.0340 + 22 C -25.8300 -5.2170 -21.0790 C.3 1 UNL1 0.0910 + 23 C -27.6310 -3.6390 -20.1910 C.2 1 UNL1 -0.0280 + 24 C -28.9230 -3.4070 -19.6870 C.2 1 UNL1 0.0370 + 25 CL -26.5630 -2.2660 -20.4170 Cl 1 UNL1 -0.1260 + 26 C -29.8060 -4.4840 -19.4980 C.2 1 UNL1 -0.0160 +@BOND + 1 16 15 1 + 2 16 17 1 + 3 15 1 1 + 4 22 21 1 + 5 9 8 1 + 6 17 18 1 + 7 21 20 1 + 8 21 23 2 + 9 25 23 1 + 10 20 19 2 + 11 23 24 1 + 12 19 18 1 + 13 19 26 1 + 14 1 10 ar + 15 1 2 ar + 16 24 26 2 + 17 14 12 ar + 18 8 10 1 + 19 8 7 2 + 20 10 4 ar + 21 12 2 1 + 22 12 13 ar + 23 2 3 ar + 24 7 6 1 + 25 4 3 ar + 26 4 5 1 + 27 3 11 1 + 28 6 5 2 +########## Name: lig_50 +########## Vina_BE: -8.657 +########## MW: 374.133 +########## clogP: 3.158 +########## nonHatoms: 27 +########## Vina_LE: -0.321 +########## Vina_LipE: -11.815 +########## Close_contacts: 1 +########## Hydrophob_contacts: 15 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_50.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.1780 -10.0000 -19.5280 C.ar 1 UNL1 -0.1640 + 2 CA -30.1760 -9.9050 -18.5500 C.ar 1 UNL1 -0.0500 + 3 N -30.7090 -10.3850 -17.3430 N.ar 1 UNL1 -0.2090 + 4 C -32.0200 -10.7440 -17.5470 C.ar 1 UNL1 -0.0360 + 5 C -32.9230 -11.2440 -16.6010 C.2 1 UNL1 -0.0240 + 6 C -34.2350 -11.5220 -17.0310 C.2 1 UNL1 -0.0220 + 7 C -34.6050 -11.2870 -18.3740 C.2 1 UNL1 -0.0480 + 8 C -33.6730 -10.7790 -19.3040 C.2 1 UNL1 0.0590 + 9 CL -34.2150 -10.4820 -20.9440 Cl 1 UNL1 -0.1270 + 10 C -32.3600 -10.5200 -18.8580 C.ar 1 UNL1 -0.0630 + 11 H -30.1810 -10.4160 -16.4830 H 1 UNL1 0.3140 + 12 C -28.7740 -9.4000 -18.6470 C.2 1 UNL1 0.9330 + 13 OXT -28.5830 -8.2770 -18.2030 O.co2 1 UNL1 -0.8180 + 14 O -27.8900 -10.0620 -19.1650 O.co2 1 UNL1 -0.8180 + 15 C -30.9840 -9.6180 -20.9780 C.3 1 UNL1 0.1110 + 16 C -31.1340 -8.0920 -21.2080 C.3 1 UNL1 -0.0170 + 17 C -29.7890 -7.4050 -21.5130 C.3 1 UNL1 0.2780 + 18 O -29.6270 -6.2900 -20.6150 O.2 1 UNL1 -0.3480 + 19 C -28.4150 -5.6530 -20.5140 C.2 1 UNL1 0.1430 + 20 C -28.3210 -4.3620 -19.9710 C.2 1 UNL1 -0.0060 + 21 C -27.0700 -3.7290 -19.8590 C.2 1 UNL1 -0.0430 + 22 C -26.9980 -2.3260 -19.2710 C.3 1 UNL1 0.0850 + 23 C -25.9070 -4.4060 -20.2880 C.2 1 UNL1 -0.0300 + 24 C -25.9990 -5.7120 -20.8190 C.2 1 UNL1 -0.0430 + 25 CL -24.3380 -3.6260 -20.1520 Cl 1 UNL1 -0.1380 + 26 C -27.2590 -6.3280 -20.9230 C.2 1 UNL1 -0.0060 + 27 C -24.7560 -6.4650 -21.2740 C.3 1 UNL1 0.0850 +@BOND + 1 17 16 1 + 2 17 18 1 + 3 27 24 1 + 4 16 15 1 + 5 15 1 1 + 6 9 8 1 + 7 26 24 1 + 8 26 19 2 + 9 24 23 2 + 10 18 19 1 + 11 19 20 1 + 12 23 25 1 + 13 23 21 1 + 14 20 21 2 + 15 21 22 1 + 16 1 10 ar + 17 1 2 ar + 18 8 10 1 + 19 8 7 2 + 20 14 12 ar + 21 10 4 ar + 22 12 2 1 + 23 12 13 ar + 24 2 3 ar + 25 7 6 1 + 26 4 3 ar + 27 4 5 1 + 28 3 11 1 + 29 6 5 2 +########## Name: lig_52 +########## Vina_BE: -8.799 +########## MW: 362.122 +########## clogP: 1.35 +########## nonHatoms: 26 +########## Vina_LE: -0.338 +########## Vina_LipE: -10.149 +########## Close_contacts: 1 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_52.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3280 -7.8690 -19.8770 C.ar 1 UNL1 -0.1740 + 2 CA -26.1750 -7.2120 -20.4660 C.ar 1 UNL1 0.0510 + 3 N -26.4810 -5.8840 -20.7800 N.ar 1 UNL1 -0.2090 + 4 C -27.7810 -5.6620 -20.3640 C.ar 1 UNL1 -0.0400 + 5 C -28.5020 -4.4630 -20.4150 C.2 1 UNL1 -0.0230 + 6 C -29.8120 -4.4600 -19.8950 C.2 1 UNL1 -0.1420 + 7 CL -30.7560 -2.9870 -19.9270 Cl 1 UNL1 -0.1430 + 8 C -30.3650 -5.6340 -19.3390 C.2 1 UNL1 -0.0570 + 9 C -29.6170 -6.8280 -19.3000 C.2 1 UNL1 0.1800 + 10 C -28.3180 -6.8140 -19.8260 C.ar 1 UNL1 -0.0600 + 11 H -25.8220 -5.2340 -21.1820 H 1 UNL1 0.3140 + 12 C -24.8120 -7.7670 -20.7120 C.2 1 UNL1 0.8390 + 13 OXT -24.0570 -7.9960 -19.7810 O.co2 1 UNL1 -0.8100 + 14 O -24.5050 -7.9470 -21.8800 O.co2 1 UNL1 -0.8100 + 15 C -27.3350 -9.2810 -19.3460 C.3 1 UNL1 0.1160 + 16 C -27.8710 -10.2950 -20.3830 C.3 1 UNL1 0.0410 + 17 C -29.3980 -10.4960 -20.3020 C.3 1 UNL1 0.2120 + 18 O -29.8210 -10.2370 -18.9490 O.2 1 UNL1 -0.3330 + 19 C -31.0870 -10.5160 -18.4850 C.2 1 UNL1 0.1530 + 20 C -32.1380 -10.4790 -19.4120 C.2 1 UNL1 -0.0300 + 21 C -33.4640 -10.7280 -19.0100 C.2 1 UNL1 -0.0340 + 22 C -34.5880 -10.6760 -20.0330 C.3 1 UNL1 0.0910 + 23 C -33.7290 -11.0160 -17.6550 C.2 1 UNL1 -0.0280 + 24 C -32.6800 -11.0450 -16.7200 C.2 1 UNL1 0.0370 + 25 CL -35.3590 -11.3370 -17.0940 Cl 1 UNL1 -0.1260 + 26 C -31.3600 -10.7940 -17.1310 C.2 1 UNL1 -0.0160 +@BOND + 1 14 12 ar + 2 11 3 1 + 3 3 2 ar + 4 3 4 ar + 5 12 2 1 + 6 12 13 ar + 7 2 1 ar + 8 5 4 2 + 9 5 6 1 + 10 16 17 1 + 11 16 15 1 + 12 4 10 ar + 13 17 18 1 + 14 22 21 1 + 15 7 6 1 + 16 6 8 2 + 17 1 10 ar + 18 1 15 1 + 19 10 9 2 + 20 20 21 1 + 21 20 19 2 + 22 8 9 1 + 23 21 23 2 + 24 18 19 1 + 25 19 26 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 +########## Name: lig_53 +########## Vina_BE: -8.861 +########## MW: 374.133 +########## clogP: 1.505 +########## nonHatoms: 27 +########## Vina_LE: -0.328 +########## Vina_LipE: -10.366 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_53.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -26.7870 -7.2990 -20.3940 C.ar 1 UNL1 -0.1640 + 2 CA -25.7740 -6.3910 -20.7320 C.ar 1 UNL1 -0.0500 + 3 N -26.3230 -5.0970 -20.6740 N.ar 1 UNL1 -0.2090 + 4 C -27.6520 -5.1930 -20.3210 C.ar 1 UNL1 -0.0360 + 5 C -28.5900 -4.1660 -20.1580 C.2 1 UNL1 -0.0240 + 6 C -29.9020 -4.5320 -19.7980 C.2 1 UNL1 -0.1370 + 7 CL -31.1210 -3.2960 -19.5780 Cl 1 UNL1 -0.1270 + 8 C -30.2420 -5.8920 -19.6130 C.2 1 UNL1 -0.0580 + 9 C -29.2710 -6.9010 -19.7870 C.2 1 UNL1 0.1840 + 10 C -27.9730 -6.5130 -20.1440 C.ar 1 UNL1 -0.0630 + 11 H -25.7960 -4.2600 -20.8790 H 1 UNL1 0.3140 + 12 C -24.3530 -6.6510 -21.1060 C.2 1 UNL1 0.9330 + 13 O -24.0060 -6.7000 -22.2750 O.co2 1 UNL1 -0.8180 + 14 OXT -23.5720 -6.7930 -20.1760 O.co2 1 UNL1 -0.8180 + 15 C -26.6210 -8.7970 -20.3470 C.3 1 UNL1 0.1110 + 16 C -27.4610 -9.4420 -19.2150 C.3 1 UNL1 -0.0170 + 17 C -28.2880 -10.6470 -19.7040 C.3 1 UNL1 0.2780 + 18 O -29.4140 -10.1590 -20.4620 O.2 1 UNL1 -0.3480 + 19 C -30.6910 -10.3210 -19.9830 C.2 1 UNL1 0.1430 + 20 C -31.8000 -10.2710 -20.8430 C.2 1 UNL1 -0.0060 + 21 C -33.0990 -10.4540 -20.3360 C.2 1 UNL1 -0.0430 + 22 C -34.2850 -10.3860 -21.2900 C.3 1 UNL1 0.0850 + 23 C -33.2800 -10.7010 -18.9570 C.2 1 UNL1 -0.0300 + 24 C -32.1640 -10.7700 -18.0940 C.2 1 UNL1 -0.0430 + 25 CL -34.8990 -10.9350 -18.3130 Cl 1 UNL1 -0.1380 + 26 C -30.8720 -10.5830 -18.6200 C.2 1 UNL1 -0.0060 + 27 C -32.3370 -11.0470 -16.6070 C.3 1 UNL1 0.0850 +@BOND + 1 13 12 ar + 2 22 21 1 + 3 12 2 1 + 4 12 14 ar + 5 11 3 1 + 6 20 21 1 + 7 20 19 2 + 8 2 3 ar + 9 2 1 ar + 10 3 4 ar + 11 18 19 1 + 12 18 17 1 + 13 1 15 1 + 14 1 10 ar + 15 15 16 1 + 16 21 23 2 + 17 4 5 2 + 18 4 10 ar + 19 5 6 1 + 20 10 9 2 + 21 19 26 1 + 22 6 8 2 + 23 6 7 1 + 24 9 8 1 + 25 17 16 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_56 +########## Vina_BE: -9.061 +########## MW: 349.683 +########## clogP: 0.609 +########## nonHatoms: 26 +########## Vina_LE: -0.348 +########## Vina_LipE: -9.67 +########## Close_contacts: 0 +########## Hydrophob_contacts: 28 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_56.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4320 -7.3240 -19.8320 C.ar 1 UNL1 -0.1970 + 2 C -26.2840 -6.8300 -20.5810 C.ar 1 UNL1 0.0660 + 3 N -26.5990 -5.5820 -21.1640 N.ar 1 UNL1 -0.0970 + 4 C -25.7490 -4.7550 -22.0340 C.3 1 UNL1 0.1750 + 5 C -27.8940 -5.2700 -20.7630 C.ar 1 UNL1 -0.0460 + 6 C -28.6400 -4.1120 -21.0420 C.2 1 UNL1 -0.0230 + 7 C -29.9360 -4.0050 -20.5010 C.2 1 UNL1 -0.0410 + 8 C -30.4630 -5.0360 -19.6940 C.2 1 UNL1 -0.0640 + 9 C -29.6980 -6.1880 -19.4240 C.2 1 UNL1 0.0090 + 10 C -28.4140 -6.2780 -19.9770 C.ar 1 UNL1 -0.0690 + 11 C -24.9500 -7.5110 -20.7200 C.2 1 UNL1 0.8400 + 12 O -24.0620 -7.2940 -19.9110 O.co2 1 UNL1 -0.8120 + 13 O -24.7630 -8.2590 -21.6700 O.co2 1 UNL1 -0.8120 + 14 C -27.4860 -8.6230 -19.0640 C.3 1 UNL1 0.0980 + 15 C -27.2430 -9.8520 -19.9690 C.3 1 UNL1 0.0270 + 16 C -28.5370 -10.6010 -20.3450 C.3 1 UNL1 0.2560 + 17 O -29.6420 -9.6790 -20.2610 O.2 1 UNL1 -0.3370 + 18 C -30.8880 -10.0620 -19.8200 C.2 1 UNL1 0.1610 + 19 C -31.0310 -10.3840 -18.4650 C.2 1 UNL1 -0.0360 + 20 C -32.2780 -10.7810 -17.9490 C.2 1 UNL1 -0.0350 + 21 C -32.3980 -11.1440 -16.4770 C.3 1 UNL1 0.0850 + 22 C -33.3960 -10.8410 -18.8100 C.2 1 UNL1 -0.0350 + 23 C -33.2600 -10.5100 -20.1760 C.2 1 UNL1 -0.0350 + 24 CL -34.9620 -11.3260 -18.1770 Cl 1 UNL1 -0.1280 + 25 C -32.0020 -10.1230 -20.6740 C.2 1 UNL1 -0.0360 + 26 C -34.4550 -10.5660 -21.1190 C.3 1 UNL1 0.0850 +@BOND + 1 4 3 1 + 2 13 11 ar + 3 3 5 ar + 4 3 2 ar + 5 26 23 1 + 6 6 5 2 + 7 6 7 1 + 8 5 10 ar + 9 11 2 1 + 10 11 12 ar + 11 25 23 1 + 12 25 18 2 + 13 2 1 ar + 14 7 8 2 + 15 16 17 1 + 16 16 15 1 + 17 17 18 1 + 18 23 22 2 + 19 10 1 ar + 20 10 9 2 + 21 15 14 1 + 22 1 14 1 + 23 18 19 1 + 24 8 9 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_58 +########## Vina_BE: -8.962 +########## MW: 385.136 +########## clogP: 1.372 +########## nonHatoms: 27 +########## Vina_LE: -0.332 +########## Vina_LipE: -10.334 +########## Close_contacts: 2 +########## Hydrophob_contacts: 19 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_58.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -26.7910 -7.2850 -20.3790 C.ar 1 UNL1 -0.1800 + 2 C -25.7520 -6.3230 -20.7240 C.ar 1 UNL1 0.0600 + 3 N -26.2820 -5.0150 -20.6740 N.ar 1 UNL1 -0.0930 + 4 C -25.5780 -3.7490 -20.9350 C.3 1 UNL1 0.1810 + 5 C -27.6230 -5.1410 -20.3260 C.ar 1 UNL1 -0.0420 + 6 C -28.5820 -4.1260 -20.1680 C.2 1 UNL1 0.0010 + 7 C -29.8940 -4.4990 -19.8170 C.2 1 UNL1 0.0120 + 8 CL -31.1200 -3.2660 -19.6100 Cl 1 UNL1 -0.1500 + 9 C -30.2310 -5.8560 -19.6340 C.2 1 UNL1 -0.0410 + 10 C -29.2560 -6.8590 -19.7990 C.2 1 UNL1 0.0370 + 11 C -27.9550 -6.4680 -20.1460 C.ar 1 UNL1 -0.0650 + 12 C -24.3280 -6.6400 -21.0910 C.2 1 UNL1 0.8390 + 13 O -23.5220 -6.8570 -20.1990 O.co2 1 UNL1 -0.8140 + 14 O -23.9820 -6.6720 -22.2620 O.co2 1 UNL1 -0.8140 + 15 C -26.6080 -8.7810 -20.3430 C.3 1 UNL1 0.1100 + 16 C -27.4390 -9.4420 -19.2140 C.3 1 UNL1 -0.0230 + 17 C -28.3000 -10.6180 -19.7190 C.3 1 UNL1 0.2740 + 18 O -29.4150 -10.0930 -20.4660 O.2 1 UNL1 -0.3490 + 19 C -30.6990 -10.2660 -20.0090 C.2 1 UNL1 0.1360 + 20 C -31.7950 -10.2340 -20.8860 C.2 1 UNL1 -0.0030 + 21 C -33.1000 -10.4280 -20.4010 C.2 1 UNL1 -0.0420 + 22 C -34.2700 -10.3780 -21.3750 C.3 1 UNL1 0.0890 + 23 C -33.3010 -10.6680 -19.0240 C.2 1 UNL1 -0.0280 + 24 C -32.2000 -10.7190 -18.1420 C.2 1 UNL1 -0.0420 + 25 CL -34.9290 -10.9130 -18.4050 Cl 1 UNL1 -0.1370 + 26 C -30.9010 -10.5220 -18.6480 C.2 1 UNL1 -0.0030 + 27 C -32.3940 -10.9880 -16.6560 C.3 1 UNL1 0.0890 +@BOND + 1 14 12 ar + 2 22 21 1 + 3 12 2 1 + 4 12 13 ar + 5 4 3 1 + 6 20 21 1 + 7 20 19 2 + 8 2 3 ar + 9 2 1 ar + 10 3 5 ar + 11 18 19 1 + 12 18 17 1 + 13 21 23 2 + 14 1 15 1 + 15 1 11 ar + 16 15 16 1 + 17 5 6 2 + 18 5 11 ar + 19 6 7 1 + 20 11 10 2 + 21 19 26 1 + 22 7 9 2 + 23 7 8 1 + 24 10 9 1 + 25 17 16 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_60 +########## Vina_BE: -9.012 +########## MW: 355.73 +########## clogP: 1.475 +########## nonHatoms: 25 +########## Vina_LE: -0.36 +########## Vina_LipE: -10.487 +########## Close_contacts: 1 +########## Hydrophob_contacts: 28 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_60.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7020 -8.6080 -18.9470 C.3 1 UNL1 0.0980 + 2 C -27.4520 -7.3600 -19.7670 C.ar 1 UNL1 -0.1170 + 3 C -26.2380 -7.0840 -20.4130 C.ar 1 UNL1 -0.0730 + 4 S -26.2580 -5.5480 -21.3240 S.2 1 UNL1 0.0590 + 5 C -27.9100 -5.2580 -20.7760 C.ar 1 UNL1 -0.1180 + 6 C -28.6800 -4.1250 -21.0780 C.2 1 UNL1 0.0270 + 7 C -28.4030 -6.2770 -19.9830 C.ar 1 UNL1 -0.0690 + 8 C -29.9800 -4.0260 -20.5500 C.2 1 UNL1 -0.0420 + 9 C -30.4890 -5.0590 -19.7380 C.2 1 UNL1 -0.0390 + 10 C -29.7020 -6.1900 -19.4530 C.2 1 UNL1 0.0130 + 11 C -24.9930 -7.9020 -20.4090 C.2 1 UNL1 0.9090 + 12 O -24.2480 -7.9100 -19.4420 O.co2 1 UNL1 -0.8140 + 13 O -24.7320 -8.5330 -21.4220 O.co2 1 UNL1 -0.8140 + 14 C -27.3110 -9.9040 -19.6980 C.3 1 UNL1 0.0340 + 15 C -28.5080 -10.6020 -20.3750 C.3 1 UNL1 0.2510 + 16 O -29.6360 -9.7080 -20.3350 O.2 1 UNL1 -0.3350 + 17 C -30.8520 -10.0730 -19.8040 C.2 1 UNL1 0.1600 + 18 C -31.9520 -10.1170 -20.6670 C.2 1 UNL1 -0.0360 + 19 C -33.2260 -10.4720 -20.1900 C.2 1 UNL1 -0.0340 + 20 C -34.4080 -10.4880 -21.1490 C.3 1 UNL1 0.0860 + 21 C -33.3860 -10.8020 -18.8260 C.2 1 UNL1 -0.0340 + 22 C -32.2780 -10.7700 -17.9530 C.2 1 UNL1 -0.0340 + 23 CL -34.9720 -11.2570 -18.2170 Cl 1 UNL1 -0.1270 + 24 C -31.0140 -10.4030 -18.4470 C.2 1 UNL1 -0.0360 + 25 C -32.4310 -11.1260 -16.4790 C.3 1 UNL1 0.0860 +@BOND + 1 13 11 ar + 2 4 5 ar + 3 4 3 ar + 4 20 19 1 + 5 6 5 2 + 6 6 8 1 + 7 5 7 ar + 8 18 19 1 + 9 18 17 2 + 10 8 9 2 + 11 3 11 1 + 12 3 2 ar + 13 11 12 ar + 14 15 16 1 + 15 15 14 1 + 16 16 17 1 + 17 19 21 2 + 18 7 2 ar + 19 7 10 2 + 20 17 24 1 + 21 2 1 1 + 22 9 10 1 + 23 14 1 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 22 25 1 +########## Name: lig_61 +########## Vina_BE: -8.64 +########## MW: 391.183 +########## clogP: 3.892 +########## nonHatoms: 26 +########## Vina_LE: -0.332 +########## Vina_LipE: -12.532 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_61.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4180 -6.8770 -20.5210 C.ar 1 UNL1 -0.1210 + 2 C -26.0990 -6.4220 -20.6710 C.ar 1 UNL1 -0.3280 + 3 S -25.8990 -4.6850 -20.3850 S.2 1 UNL1 0.2480 + 4 C -27.6400 -4.5490 -20.1380 C.ar 1 UNL1 -0.0670 + 5 C -28.2960 -3.3360 -19.8780 C.2 1 UNL1 0.0330 + 6 C -29.6910 -3.3350 -19.7340 C.2 1 UNL1 -0.0310 + 7 C -30.4050 -4.5380 -19.8690 C.2 1 UNL1 -0.0180 + 8 C -29.7360 -5.7500 -20.1330 C.2 1 UNL1 0.0490 + 9 CL -30.7580 -7.1610 -20.3340 Cl 1 UNL1 -0.1180 + 10 C -28.3220 -5.7520 -20.2520 C.ar 1 UNL1 -0.0270 + 11 C -24.8720 -7.1830 -21.0210 C.2 1 UNL1 0.9220 + 12 O -24.1130 -7.4390 -20.1010 O.co2 1 UNL1 -0.8090 + 13 O -24.6250 -7.5030 -22.1710 O.co2 1 UNL1 -0.8090 + 14 C -27.7530 -8.3510 -20.6040 C.3 1 UNL1 0.1020 + 15 C -27.5630 -9.0720 -19.2460 C.3 1 UNL1 -0.0120 + 16 C -28.2850 -10.4330 -19.1970 C.3 1 UNL1 0.2760 + 17 O -29.3760 -10.4190 -20.1410 O.2 1 UNL1 -0.3520 + 18 C -30.6740 -10.5310 -19.7040 C.2 1 UNL1 0.1360 + 19 C -30.9690 -10.7140 -18.3430 C.2 1 UNL1 -0.0060 + 20 C -32.3060 -10.8110 -17.9150 C.2 1 UNL1 -0.0400 + 21 C -32.5980 -11.0180 -16.4350 C.3 1 UNL1 0.0910 + 22 C -33.3500 -10.7100 -18.8620 C.2 1 UNL1 -0.0280 + 23 C -33.0530 -10.5060 -20.2270 C.2 1 UNL1 -0.0400 + 24 CL -35.0240 -10.8280 -18.3380 Cl 1 UNL1 -0.1390 + 25 C -31.7110 -10.4140 -20.6370 C.2 1 UNL1 -0.0060 + 26 C -34.1640 -10.3830 -21.2630 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 26 23 1 + 3 11 2 1 + 4 11 12 ar + 5 2 1 ar + 6 2 3 ar + 7 25 23 1 + 8 25 18 2 + 9 14 1 1 + 10 14 15 1 + 11 1 10 ar + 12 3 4 ar + 13 9 8 1 + 14 10 4 ar + 15 10 8 1 + 16 23 22 2 + 17 17 18 1 + 18 17 16 1 + 19 4 5 1 + 20 8 7 2 + 21 5 6 2 + 22 7 6 1 + 23 18 19 1 + 24 15 16 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_63 +########## Vina_BE: -8.467 +########## MW: 391.183 +########## clogP: 3.783 +########## nonHatoms: 26 +########## Vina_LE: -0.326 +########## Vina_LipE: -12.25 +########## Close_contacts: 2 +########## Hydrophob_contacts: 21 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_63.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -26.8870 -7.0670 -20.4840 C.ar 1 UNL1 -0.1210 + 2 C -25.7520 -6.2690 -20.6750 C.ar 1 UNL1 -0.3280 + 3 S -26.0640 -4.5270 -20.5100 S.2 1 UNL1 0.2480 + 4 C -27.7710 -4.8810 -20.2230 C.ar 1 UNL1 -0.0670 + 5 C -28.7780 -3.9270 -20.0040 C.2 1 UNL1 0.0330 + 6 C -30.0980 -4.3690 -19.8040 C.2 1 UNL1 -0.1500 + 7 CL -31.3770 -3.2040 -19.5320 Cl 1 UNL1 -0.1180 + 8 C -30.3950 -5.7450 -19.8280 C.2 1 UNL1 -0.0270 + 9 C -29.3710 -6.6850 -20.0480 C.2 1 UNL1 0.1770 + 10 C -28.0530 -6.2350 -20.2410 C.ar 1 UNL1 -0.0270 + 11 C -24.3680 -6.6930 -20.9970 C.2 1 UNL1 0.9220 + 12 O -24.0800 -6.7500 -22.1800 O.co2 1 UNL1 -0.8090 + 13 O -23.5810 -6.9880 -20.1150 O.co2 1 UNL1 -0.8090 + 14 C -26.8540 -8.5770 -20.5440 C.3 1 UNL1 0.1020 + 15 C -27.0940 -9.2080 -19.1540 C.3 1 UNL1 -0.0120 + 16 C -28.0810 -10.3870 -19.2150 C.3 1 UNL1 0.2760 + 17 O -29.1410 -10.0560 -20.1320 O.2 1 UNL1 -0.3520 + 18 C -30.4450 -10.2400 -19.7520 C.2 1 UNL1 0.1360 + 19 C -30.7280 -10.5480 -18.4170 C.2 1 UNL1 -0.0060 + 20 C -32.0570 -10.7390 -17.9970 C.2 1 UNL1 -0.0400 + 21 C -32.3420 -11.0860 -16.5420 C.3 1 UNL1 0.0910 + 22 C -33.1050 -10.6080 -18.9350 C.2 1 UNL1 -0.0280 + 23 C -32.8220 -10.2910 -20.2810 C.2 1 UNL1 -0.0400 + 24 CL -34.7710 -10.8420 -18.4220 Cl 1 UNL1 -0.1390 + 25 C -31.4850 -10.1080 -20.6820 C.2 1 UNL1 -0.0060 + 26 C -33.9380 -10.1450 -21.3060 C.3 1 UNL1 0.0910 +@BOND + 1 12 11 ar + 2 26 23 1 + 3 11 2 1 + 4 11 13 ar + 5 25 23 1 + 6 25 18 2 + 7 2 3 ar + 8 2 1 ar + 9 14 1 1 + 10 14 15 1 + 11 3 4 ar + 12 1 10 ar + 13 23 22 2 + 14 10 4 ar + 15 10 9 1 + 16 4 5 1 + 17 17 18 1 + 18 17 16 1 + 19 9 8 2 + 20 5 6 2 + 21 8 6 1 + 22 6 7 1 + 23 18 19 1 + 24 16 15 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_65 +########## Vina_BE: -9.043 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.348 +########## Vina_LipE: -11.208 +########## Close_contacts: 1 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_65.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4660 -7.6210 -19.6770 C.ar 1 UNL1 -0.1210 + 2 C -26.2170 -7.3970 -20.2690 C.ar 1 UNL1 -0.3280 + 3 S -26.1190 -5.8700 -21.1760 S.2 1 UNL1 0.2480 + 4 C -27.8160 -5.5500 -20.7880 C.ar 1 UNL1 -0.0670 + 5 C -28.5660 -4.4370 -21.2060 C.2 1 UNL1 -0.0920 + 6 CL -27.8500 -3.1780 -22.1930 Cl 1 UNL1 -0.1180 + 7 C -29.9160 -4.3420 -20.8260 C.2 1 UNL1 -0.0250 + 8 C -30.5000 -5.3550 -20.0410 C.2 1 UNL1 -0.0270 + 9 C -29.7340 -6.4640 -19.6320 C.2 1 UNL1 0.1770 + 10 C -28.3830 -6.5440 -20.0110 C.ar 1 UNL1 -0.0270 + 11 C -25.0110 -8.2600 -20.2360 C.2 1 UNL1 0.9220 + 12 O -24.8160 -8.9640 -21.2110 O.co2 1 UNL1 -0.8090 + 13 O -24.2760 -8.2700 -19.2630 O.co2 1 UNL1 -0.8090 + 14 C -27.7740 -8.8340 -18.8320 C.3 1 UNL1 0.1020 + 15 C -27.3850 -10.1440 -19.5540 C.3 1 UNL1 -0.0120 + 16 C -28.5660 -10.7550 -20.3300 C.3 1 UNL1 0.2760 + 17 O -29.6370 -9.7920 -20.3720 O.2 1 UNL1 -0.3520 + 18 C -30.8690 -10.1020 -19.8540 C.2 1 UNL1 0.1360 + 19 C -31.9690 -10.1530 -20.7180 C.2 1 UNL1 -0.0060 + 20 C -33.2470 -10.4770 -20.2270 C.2 1 UNL1 -0.0400 + 21 C -34.4320 -10.5110 -21.1830 C.3 1 UNL1 0.0910 + 22 C -33.4110 -10.7600 -18.8530 C.2 1 UNL1 -0.0280 + 23 C -32.3000 -10.7190 -17.9800 C.2 1 UNL1 -0.0400 + 24 CL -35.0010 -11.1700 -18.2260 Cl 1 UNL1 -0.1390 + 25 C -31.0310 -10.3890 -18.4900 C.2 1 UNL1 -0.0060 + 26 C -32.4550 -11.0250 -16.4970 C.3 1 UNL1 0.0910 +@BOND + 1 6 5 1 + 2 12 11 ar + 3 5 7 1 + 4 5 4 2 + 5 21 20 1 + 6 3 4 ar + 7 3 2 ar + 8 7 8 2 + 9 4 10 ar + 10 19 20 1 + 11 19 18 2 + 12 17 16 1 + 13 17 18 1 + 14 16 15 1 + 15 2 11 1 + 16 2 1 ar + 17 11 13 ar + 18 20 22 2 + 19 8 9 1 + 20 10 1 ar + 21 10 9 2 + 22 18 25 1 + 23 1 14 1 + 24 15 14 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_67 +########## Vina_BE: -8.875 +########## MW: 339.665 +########## clogP: 1.007 +########## nonHatoms: 25 +########## Vina_LE: -0.355 +########## Vina_LipE: -9.882 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_67.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.6650 -8.7690 -19.0410 C.3 1 UNL1 0.0980 + 2 C -27.5650 -7.4380 -19.7390 C.ar 1 UNL1 -0.2120 + 3 C -26.3730 -6.9280 -20.4000 C.ar 1 UNL1 0.0090 + 4 O -26.6030 -5.6880 -20.9650 O.2 1 UNL1 0.0590 + 5 C -27.9150 -5.3860 -20.6970 C.ar 1 UNL1 -0.1550 + 6 C -28.6130 -4.2310 -21.0760 C.2 1 UNL1 0.0130 + 7 C -28.5270 -6.3900 -19.9750 C.ar 1 UNL1 -0.0580 + 8 C -29.9680 -4.1190 -20.7000 C.2 1 UNL1 -0.0330 + 9 C -30.5940 -5.1490 -19.9620 C.2 1 UNL1 -0.0480 + 10 C -29.8720 -6.3020 -19.5920 C.2 1 UNL1 0.0180 + 11 C -25.0260 -7.5470 -20.5370 C.2 1 UNL1 0.9360 + 12 O -24.2040 -7.4430 -19.6380 O.co2 1 UNL1 -0.7970 + 13 O -24.7850 -8.1660 -21.5620 O.co2 1 UNL1 -0.7970 + 14 C -27.3040 -9.9490 -19.9780 C.3 1 UNL1 -0.0200 + 15 C -28.5250 -10.8140 -20.3410 C.3 1 UNL1 0.2790 + 16 O -29.6400 -9.9470 -20.6310 O.2 1 UNL1 -0.3530 + 17 C -30.8740 -10.1970 -20.0840 C.2 1 UNL1 0.1350 + 18 C -32.0220 -10.2700 -20.8890 C.2 1 UNL1 -0.0070 + 19 C -33.2750 -10.5430 -20.3150 C.2 1 UNL1 -0.0400 + 20 C -34.5050 -10.6100 -21.2110 C.3 1 UNL1 0.0930 + 21 C -33.3710 -10.7560 -18.9210 C.2 1 UNL1 -0.0270 + 22 C -32.2140 -10.7010 -18.1130 C.2 1 UNL1 -0.0400 + 23 CL -34.9330 -11.1000 -18.1910 Cl 1 UNL1 -0.1370 + 24 C -30.9690 -10.4240 -18.7060 C.2 1 UNL1 -0.0070 + 25 C -32.2940 -10.9380 -16.6110 C.3 1 UNL1 0.0930 +@BOND + 1 13 11 ar + 2 20 19 1 + 3 6 8 1 + 4 6 5 2 + 5 4 5 ar + 6 4 3 ar + 7 18 19 1 + 8 18 17 2 + 9 8 9 2 + 10 5 7 ar + 11 16 15 1 + 12 16 17 1 + 13 11 3 1 + 14 11 12 ar + 15 3 2 ar + 16 15 14 1 + 17 19 21 2 + 18 17 24 1 + 19 14 1 1 + 20 7 2 ar + 21 7 10 2 + 22 9 10 1 + 23 2 1 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 22 25 1 +########## Name: ligand +########## Vina_BE: -12.271 +########## MW: 373.704 +########## clogP: 1.841 +########## nonHatoms: 28 +########## Vina_LE: -0.438 +########## Vina_LipE: -14.112 +########## Close_contacts: 0 +########## Hydrophob_contacts: 28 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +ligand.pdbqt + 28 32 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -32.2110 -11.2400 -16.8340 C.2 1 UNL1 0.0110 + 2 C -33.5430 -11.2470 -17.2970 C.2 1 UNL1 0.0120 + 3 C -33.8490 -10.8000 -18.5950 C.2 1 UNL1 0.0160 + 4 C -26.6110 -7.3130 -20.3260 C.2 1 UNL1 0.0190 + 5 C -25.2850 -7.5950 -19.9350 C.2 1 UNL1 -0.1150 + 6 C -25.0220 -8.8030 -19.2640 C.2 1 UNL1 0.0410 + 7 C -26.0590 -9.7110 -19.0070 C.2 1 UNL1 -0.0250 + 8 C -29.2860 -10.7170 -20.1950 C.3 1 UNL1 0.2580 + 9 C -30.1300 -8.3660 -19.6240 C.3 1 UNL1 0.3010 + 10 C -27.6790 -8.2010 -20.0650 C.2 1 UNL1 0.0750 + 11 C -27.3740 -9.4280 -19.4100 C.2 1 UNL1 0.0310 + 12 C -30.5310 -9.8120 -20.0130 C.3 1 UNL1 -0.0410 + 13 C -32.9020 -9.8310 -20.8260 C.3 1 UNL1 0.0590 + 14 N -28.9990 -7.8520 -20.4210 N.pl3 1 UNL1 -0.6510 + 15 O -28.3030 -10.4270 -19.1870 O.2 1 UNL1 -0.3510 + 16 C -32.8020 -10.3540 -19.4140 C.2 1 UNL1 -0.0810 + 17 C -31.4890 -10.3510 -18.9650 C.2 1 UNL1 -0.0680 + 18 C -31.1710 -10.7870 -17.6690 C.2 1 UNL1 0.0660 + 19 CL -34.8250 -11.8110 -16.2480 Cl 1 UNL1 -0.1220 + 20 C -31.4240 -9.8370 -21.2940 C.3 1 UNL1 0.0350 + 21 C -24.1670 -6.6160 -20.2270 C.2 1 UNL1 0.9090 + 22 O -23.5340 -6.1710 -19.2820 O.co2 1 UNL1 -0.8300 + 23 O -23.9480 -6.3230 -21.3920 O.co2 1 UNL1 -0.8300 + 24 C -29.3220 -6.7380 -21.3380 C.3 1 UNL1 0.3130 + 25 C -30.1780 -5.6370 -20.6790 C.3 1 UNL1 -0.0270 + 26 C -29.6920 -5.0610 -19.3070 C.3 1 UNL1 0.0090 + 27 C -30.4190 -3.7460 -19.7330 C.3 1 UNL1 -0.0210 + 28 C -30.0510 -4.1630 -21.1930 C.3 1 UNL1 0.0090 +@BOND + 1 23 21 ar + 2 24 25 1 + 3 24 14 1 + 4 20 13 1 + 5 20 12 1 + 6 28 25 1 + 7 28 27 1 + 8 13 16 1 + 9 25 26 1 + 10 14 10 1 + 11 14 9 1 + 12 4 10 2 + 13 4 5 1 + 14 21 5 1 + 15 21 22 ar + 16 8 12 1 + 17 8 15 1 + 18 10 11 1 + 19 12 9 1 + 20 12 17 1 + 21 5 6 2 + 22 27 26 1 + 23 16 17 2 + 24 16 3 1 + 25 11 15 1 + 26 11 7 2 + 27 6 7 1 + 28 17 18 1 + 29 3 2 2 + 30 18 1 2 + 31 2 1 1 + 32 2 19 1 diff --git a/docking_mcl1/MTH_Results_all/VinaResults_6o6f_K234R_H.mol2 b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_K234R_H.mol2 new file mode 100644 index 0000000..515413e --- /dev/null +++ b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_K234R_H.mol2 @@ -0,0 +1,2000 @@ +########## Name: lig_27 +########## Vina_BE: -8.537 +########## MW: 279.205 +########## clogP: -0.331 +########## nonHatoms: 23 +########## Vina_LE: -0.371 +########## Vina_LipE: -8.206 +########## Close_contacts: 0 +########## Hydrophob_contacts: 23 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_27.pdbqt + 23 25 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.5510 -7.8530 -20.0840 C.ar 1 UNL1 0.0410 + 2 N -26.5540 -6.5360 -20.5420 N.ar 1 UNL1 -0.2150 + 3 C -27.8660 -6.1310 -20.4070 C.ar 1 UNL1 -0.0400 + 4 C -28.4250 -4.8910 -20.7360 C.2 1 UNL1 -0.0330 + 5 C -29.8060 -4.7150 -20.5140 C.2 1 UNL1 -0.0360 + 6 C -30.5850 -5.7670 -19.9810 C.2 1 UNL1 -0.0710 + 7 C -29.9950 -7.0080 -19.6600 C.2 1 UNL1 0.0250 + 8 C -28.6190 -7.1650 -19.8820 C.ar 1 UNL1 -0.0710 + 9 C -27.8010 -8.2600 -19.6680 C.ar 1 UNL1 -0.1800 + 10 H -25.7480 -6.0450 -20.8980 H 1 UNL1 0.3100 + 11 C -25.2960 -8.6670 -20.0870 C.2 1 UNL1 0.8430 + 12 O -24.4360 -8.3350 -19.2810 O.co2 1 UNL1 -0.8210 + 13 OXT -25.1440 -9.6000 -20.8640 O.co2 1 UNL1 -0.8210 + 14 C -28.1980 -9.6120 -19.1080 C.3 1 UNL1 0.1040 + 15 C -28.8160 -10.5150 -20.2020 C.3 1 UNL1 -0.0260 + 16 C -30.3590 -10.5850 -20.1480 C.3 1 UNL1 0.2820 + 17 O -30.8350 -10.3580 -18.8010 O.2 1 UNL1 -0.3520 + 18 C -32.1250 -10.6180 -18.3950 C.2 1 UNL1 0.1340 + 19 C -32.4420 -10.9380 -17.0620 C.2 1 UNL1 -0.0120 + 20 C -33.7720 -11.2110 -16.7020 C.2 1 UNL1 0.0100 + 21 C -34.7850 -11.1810 -17.6760 C.2 1 UNL1 -0.0710 + 22 C -34.4680 -10.8780 -19.0100 C.2 1 UNL1 0.0100 + 23 C -33.1370 -10.6010 -19.3660 C.2 1 UNL1 -0.0120 +@BOND + 1 10 2 1 + 2 13 11 ar + 3 4 5 1 + 4 4 3 2 + 5 2 3 ar + 6 2 1 ar + 7 5 6 2 + 8 3 8 ar + 9 15 16 1 + 10 15 14 1 + 11 16 17 1 + 12 11 1 1 + 13 11 12 ar + 14 1 9 ar + 15 6 7 1 + 16 8 9 ar + 17 8 7 2 + 18 9 14 1 + 19 23 22 1 + 20 23 18 2 + 21 22 21 2 + 22 17 18 1 + 23 18 19 1 + 24 21 20 1 + 25 19 20 2 +########## Name: lig_28 +########## Vina_BE: -8.808 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.367 +########## Vina_LipE: -8.632 +########## Close_contacts: 0 +########## Hydrophob_contacts: 20 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_28.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8730 -8.1160 -19.6560 C.ar 1 UNL1 -0.1860 + 2 CA -26.5310 -7.7570 -20.0820 C.ar 1 UNL1 0.0480 + 3 N -26.4990 -6.4240 -20.5040 N.ar 1 UNL1 -0.2140 + 4 C -27.7820 -5.9260 -20.3690 C.ar 1 UNL1 -0.0430 + 5 C -28.2360 -4.6370 -20.6730 C.2 1 UNL1 -0.0330 + 6 C -29.6010 -4.3540 -20.4650 C.2 1 UNL1 -0.0390 + 7 C -30.4720 -5.3520 -19.9710 C.2 1 UNL1 -0.0730 + 8 C -29.9870 -6.6420 -19.6770 C.2 1 UNL1 0.0200 + 9 C -28.6260 -6.9010 -19.8790 C.ar 1 UNL1 -0.0730 + 10 H -25.6690 -5.9630 -20.8450 H 1 UNL1 0.3100 + 11 C -25.2970 -8.5950 -20.1040 C.2 1 UNL1 0.8380 + 12 OXT -24.4560 -8.4980 -19.2250 O.co2 1 UNL1 -0.8150 + 13 O -25.1870 -9.3700 -21.0450 O.co2 1 UNL1 -0.8150 + 14 C -28.2670 -9.4500 -19.0730 C.3 1 UNL1 0.0980 + 15 C -28.5510 -10.5160 -20.1600 C.3 1 UNL1 0.0250 + 16 C -30.0460 -10.8730 -20.3330 C.3 1 UNL1 0.2440 + 17 O -30.8770 -9.9540 -19.5940 O.2 1 UNL1 -0.3680 + 18 C -31.9290 -10.4030 -18.8310 C.2 1 UNL1 0.1200 + 19 C -31.6980 -10.7000 -17.4800 C.2 1 UNL1 0.0070 + 20 C -32.7480 -11.1550 -16.6650 C.2 1 UNL1 -0.0080 + 21 C -34.0370 -11.2970 -17.2050 C.2 1 UNL1 -0.0310 + 22 C -34.2750 -10.9790 -18.5520 C.2 1 UNL1 -0.0040 + 23 C -33.2260 -10.5240 -19.3750 C.2 1 UNL1 -0.0960 + 24 C -33.5090 -10.1870 -20.8330 C.3 1 UNL1 0.0900 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 24 23 1 + 4 5 6 1 + 5 5 4 2 + 6 3 4 ar + 7 3 2 ar + 8 6 7 2 + 9 4 9 ar + 10 16 15 1 + 11 16 17 1 + 12 15 14 1 + 13 11 2 1 + 14 11 12 ar + 15 2 1 ar + 16 7 8 1 + 17 9 8 2 + 18 9 1 ar + 19 1 14 1 + 20 17 18 1 + 21 23 18 2 + 22 23 22 1 + 23 18 19 1 + 24 22 21 2 + 25 19 20 2 + 26 21 20 1 +########## Name: lig_30 +########## Vina_BE: -8.987 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.374 +########## Vina_LipE: -8.811 +########## Close_contacts: 1 +########## Hydrophob_contacts: 31 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_30.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.6510 -8.1000 -19.7110 C.ar 1 UNL1 -0.1930 + 2 CA -26.4190 -7.6810 -20.2330 C.ar 1 UNL1 -0.0370 + 3 N -26.5990 -6.3960 -20.7740 N.ar 1 UNL1 -0.2140 + 4 C -27.9120 -6.0180 -20.5940 C.ar 1 UNL1 -0.0420 + 5 C -28.5340 -4.8210 -20.9670 C.2 1 UNL1 -0.0300 + 6 C -29.9030 -4.6730 -20.6630 C.2 1 UNL1 -0.0380 + 7 C -30.6050 -5.7090 -20.0070 C.2 1 UNL1 -0.0670 + 8 C -29.9470 -6.9040 -19.6450 C.2 1 UNL1 0.0130 + 9 C -28.5850 -7.0250 -19.9560 C.ar 1 UNL1 -0.0730 + 10 H -25.8570 -5.8710 -21.2120 H 1 UNL1 0.3100 + 11 C -25.1050 -8.3890 -20.2530 C.2 1 UNL1 0.9270 + 12 OXT -24.1470 -7.9560 -19.6340 O.co2 1 UNL1 -0.8140 + 13 O -25.0580 -9.4110 -20.9240 O.co2 1 UNL1 -0.8140 + 14 C -27.8950 -9.4130 -19.0070 C.3 1 UNL1 0.0990 + 15 C -28.3210 -10.5400 -19.9750 C.3 1 UNL1 0.0220 + 16 C -29.8450 -10.5490 -20.2430 C.3 1 UNL1 0.2540 + 17 O -30.5640 -10.3320 -19.0110 O.2 1 UNL1 -0.3400 + 18 C -31.9240 -10.5120 -18.8670 C.2 1 UNL1 0.1530 + 19 C -32.7250 -10.3460 -20.0050 C.2 1 UNL1 -0.0370 + 20 C -34.1160 -10.5260 -19.9290 C.2 1 UNL1 0.0140 + 21 C -34.7090 -10.8790 -18.7070 C.2 1 UNL1 -0.0660 + 22 C -33.9170 -11.0510 -17.5580 C.2 1 UNL1 -0.0450 + 23 C -34.5530 -11.4360 -16.2340 C.3 1 UNL1 0.0690 + 24 C -32.5250 -10.8710 -17.6430 C.2 1 UNL1 -0.0500 +@BOND + 1 10 3 1 + 2 5 6 1 + 3 5 4 2 + 4 13 11 ar + 5 3 4 ar + 6 3 2 ar + 7 6 7 2 + 8 4 9 ar + 9 11 2 1 + 10 11 12 ar + 11 16 15 1 + 12 16 17 1 + 13 2 1 ar + 14 7 8 1 + 15 19 20 1 + 16 19 18 2 + 17 15 14 1 + 18 9 1 ar + 19 9 8 2 + 20 20 21 2 + 21 1 14 1 + 22 17 18 1 + 23 18 24 1 + 24 21 22 1 + 25 24 22 2 + 26 22 23 1 +########## Name: lig_31 +########## Vina_BE: -9.431 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.349 +########## Vina_LipE: -11.773 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_31.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8030 -8.9490 -18.9970 C.3 1 UNL1 0.1040 + 2 C -27.6120 -7.6670 -19.7730 C.ar 1 UNL1 -0.1820 + 3 C -28.5940 -6.6320 -20.0030 C.ar 1 UNL1 -0.0710 + 4 C -29.9400 -6.5490 -19.6200 C.2 1 UNL1 0.0250 + 5 C -27.9970 -5.6230 -20.7100 C.ar 1 UNL1 -0.0390 + 6 C -30.6630 -5.3940 -19.9850 C.2 1 UNL1 -0.0680 + 7 C -30.0380 -4.3560 -20.7130 C.2 1 UNL1 -0.0330 + 8 C -28.6830 -4.4630 -21.0860 C.2 1 UNL1 -0.0310 + 9 N -26.6830 -5.9600 -20.9460 N.ar 1 UNL1 -0.2140 + 10 CA -26.4230 -7.2160 -20.3690 C.ar 1 UNL1 -0.0480 + 11 H -25.9820 -5.4200 -21.4330 H 1 UNL1 0.3110 + 12 C -25.0770 -7.8580 -20.4430 C.2 1 UNL1 0.9330 + 13 OXT -24.7390 -8.2720 -21.5410 O.co2 1 UNL1 -0.8230 + 14 O -24.3850 -7.9910 -19.4480 O.co2 1 UNL1 -0.8230 + 15 C -27.7920 -10.1950 -19.9110 C.3 1 UNL1 -0.0240 + 16 C -29.1720 -10.8880 -20.0210 C.3 1 UNL1 0.2880 + 17 O -30.1150 -10.2290 -19.1460 O.2 1 UNL1 -0.3460 + 18 C -31.4740 -10.2990 -19.3600 C.2 1 UNL1 0.1330 + 19 C -32.0520 -9.8580 -20.5610 C.2 1 UNL1 0.0660 + 20 C -33.4370 -9.9690 -20.7550 C.2 1 UNL1 0.0390 + 21 C -34.2470 -10.5190 -19.7460 C.2 1 UNL1 -0.0020 + 22 C -33.6800 -10.9610 -18.5320 C.2 1 UNL1 -0.1540 + 23 C -32.2860 -10.8330 -18.3480 C.2 1 UNL1 0.0190 + 24 C -34.5670 -11.5550 -17.4320 C.3 1 UNL1 0.6870 + 25 F -34.9380 -12.8200 -17.7230 F 1 UNL1 -0.2490 + 26 F -33.9430 -11.6020 -16.2330 F 1 UNL1 -0.2490 + 27 F -35.7070 -10.8530 -17.2370 F 1 UNL1 -0.2490 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 8 7 2 + 4 8 5 1 + 5 9 5 ar + 6 9 10 ar + 7 20 19 1 + 8 20 21 2 + 9 7 6 1 + 10 5 3 ar + 11 19 18 2 + 12 12 10 1 + 13 12 14 ar + 14 10 2 ar + 15 16 15 1 + 16 16 17 1 + 17 3 2 ar + 18 3 4 1 + 19 6 4 2 + 20 15 1 1 + 21 2 1 1 + 22 21 22 1 + 23 18 17 1 + 24 18 23 1 + 25 22 23 2 + 26 22 24 1 + 27 25 24 1 + 28 24 27 1 + 29 24 26 1 +########## Name: lig_32 +########## Vina_BE: -8.931 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.372 +########## Vina_LipE: -8.755 +########## Close_contacts: 1 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_32.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7570 -7.8720 -19.8160 C.ar 1 UNL1 -0.1930 + 2 CA -26.4820 -7.5060 -20.2660 C.ar 1 UNL1 -0.0370 + 3 N -26.5380 -6.1550 -20.6610 N.ar 1 UNL1 -0.2140 + 4 C -27.8120 -5.6810 -20.4380 C.ar 1 UNL1 -0.0430 + 5 C -28.3130 -4.3900 -20.6460 C.2 1 UNL1 -0.0300 + 6 C -29.6620 -4.1510 -20.3120 C.2 1 UNL1 -0.0380 + 7 C -30.4640 -5.1900 -19.7860 C.2 1 UNL1 -0.0670 + 8 C -29.9270 -6.4790 -19.5910 C.2 1 UNL1 0.0140 + 9 C -28.5850 -6.6910 -19.9310 C.ar 1 UNL1 -0.0720 + 10 H -25.7430 -5.6500 -21.0200 H 1 UNL1 0.3100 + 11 C -25.2280 -8.3140 -20.3370 C.2 1 UNL1 0.9270 + 12 OXT -24.6410 -8.6560 -19.3230 O.co2 1 UNL1 -0.8150 + 13 O -24.8270 -8.5810 -21.4610 O.co2 1 UNL1 -0.8150 + 14 C -28.1290 -9.2250 -19.2610 C.3 1 UNL1 0.0980 + 15 C -28.2360 -10.3030 -20.3640 C.3 1 UNL1 0.0230 + 16 C -29.6660 -10.8560 -20.5360 C.3 1 UNL1 0.2520 + 17 O -30.6000 -9.9010 -19.9960 O.2 1 UNL1 -0.3390 + 18 C -31.6130 -10.2970 -19.1560 C.2 1 UNL1 0.1480 + 19 C -31.3920 -10.5200 -17.7860 C.2 1 UNL1 -0.0390 + 20 C -32.4560 -10.9080 -16.9560 C.2 1 UNL1 0.0230 + 21 C -33.7480 -11.0740 -17.4880 C.2 1 UNL1 -0.1370 + 22 C -34.8970 -11.4960 -16.5870 C.3 1 UNL1 0.0600 + 23 C -33.9660 -10.8410 -18.8590 C.2 1 UNL1 0.0230 + 24 C -32.9010 -10.4490 -19.6860 C.2 1 UNL1 -0.0390 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 3 4 ar + 4 3 2 ar + 5 5 4 2 + 6 5 6 1 + 7 16 15 1 + 8 16 17 1 + 9 4 9 ar + 10 15 14 1 + 11 11 2 1 + 12 11 12 ar + 13 6 7 2 + 14 2 1 ar + 15 17 18 1 + 16 9 1 ar + 17 9 8 2 + 18 1 14 1 + 19 7 8 1 + 20 24 18 2 + 21 24 23 1 + 22 18 19 1 + 23 23 21 2 + 24 19 20 2 + 25 21 20 1 + 26 21 22 1 +########## Name: lig_33 +########## Vina_BE: -8.696 +########## MW: 314.658 +########## clogP: 0.432 +########## nonHatoms: 24 +########## Vina_LE: -0.362 +########## Vina_LipE: -9.128 +########## Close_contacts: 1 +########## Hydrophob_contacts: 20 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_33.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4610 -7.5160 -20.2310 C.ar 1 UNL1 -0.0480 + 2 N -26.5630 -6.1870 -20.6800 N.ar 1 UNL1 -0.2140 + 3 C -27.8580 -5.7520 -20.4930 C.ar 1 UNL1 -0.0400 + 4 C -28.4140 -4.5060 -20.8050 C.2 1 UNL1 -0.0310 + 5 C -29.7800 -4.3100 -20.5180 C.2 1 UNL1 -0.0350 + 6 C -30.5460 -5.3480 -19.9370 C.2 1 UNL1 -0.0700 + 7 C -29.9530 -6.5940 -19.6370 C.2 1 UNL1 0.0250 + 8 C -28.5930 -6.7610 -19.9310 C.ar 1 UNL1 -0.0710 + 9 C -27.7210 -7.8980 -19.7470 C.ar 1 UNL1 -0.1810 + 10 H -25.7890 -5.6770 -21.0800 H 1 UNL1 0.3100 + 11 C -25.1970 -8.3070 -20.3040 C.2 1 UNL1 0.9320 + 12 O -24.8270 -8.6260 -21.4240 O.co2 1 UNL1 -0.8210 + 13 OXT -24.5860 -8.6240 -19.2920 O.co2 1 UNL1 -0.8210 + 14 C -28.0290 -9.2570 -19.1760 C.3 1 UNL1 0.1060 + 15 C -28.1430 -10.3310 -20.2840 C.3 1 UNL1 -0.0250 + 16 C -29.5680 -10.9000 -20.4650 C.3 1 UNL1 0.2840 + 17 O -30.5600 -9.9630 -19.9850 O.2 1 UNL1 -0.3480 + 18 C -31.5980 -10.3030 -19.1440 C.2 1 UNL1 0.1390 + 19 C -32.8690 -10.4750 -19.7110 C.2 1 UNL1 0.0010 + 20 C -33.9600 -10.8500 -18.9100 C.2 1 UNL1 0.0380 + 21 C -33.7760 -11.0610 -17.5340 C.2 1 UNL1 -0.0310 + 22 CL -35.1340 -11.5310 -16.5330 Cl 1 UNL1 -0.1370 + 23 C -32.5040 -10.8990 -16.9610 C.2 1 UNL1 0.0380 + 24 C -31.4120 -10.5290 -17.7660 C.2 1 UNL1 0.0010 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 5 1 + 4 4 3 2 + 5 2 3 ar + 6 2 1 ar + 7 5 6 2 + 8 3 8 ar + 9 16 15 1 + 10 16 17 1 + 11 11 1 1 + 12 11 13 ar + 13 15 14 1 + 14 1 9 ar + 15 17 18 1 + 16 6 7 1 + 17 8 9 ar + 18 8 7 2 + 19 9 14 1 + 20 19 18 2 + 21 19 20 1 + 22 18 24 1 + 23 20 21 2 + 24 24 23 2 + 25 21 23 1 + 26 21 22 1 +########## Name: lig_34 +########## Vina_BE: -9.496 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.352 +########## Vina_LipE: -11.838 +########## Close_contacts: 1 +########## Hydrophob_contacts: 21 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_34.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8260 -8.8280 -19.0590 C.3 1 UNL1 0.1040 + 2 C -27.5780 -7.5190 -19.7720 C.ar 1 UNL1 -0.1820 + 3 C -28.5070 -6.4240 -19.9380 C.ar 1 UNL1 -0.0710 + 4 C -29.8420 -6.2900 -19.5340 C.2 1 UNL1 0.0250 + 5 C -27.8620 -5.4130 -20.5960 C.ar 1 UNL1 -0.0390 + 6 C -30.5050 -5.0800 -19.8250 C.2 1 UNL1 -0.0680 + 7 C -29.8320 -4.0380 -20.5020 C.2 1 UNL1 -0.0330 + 8 C -28.4880 -4.1970 -20.8980 C.2 1 UNL1 -0.0310 + 9 N -26.5690 -5.8030 -20.8640 N.ar 1 UNL1 -0.2140 + 10 CA -26.3700 -7.1000 -20.3530 C.ar 1 UNL1 -0.0480 + 11 H -25.8440 -5.2750 -21.3250 H 1 UNL1 0.3110 + 12 C -25.0610 -7.8070 -20.4690 C.2 1 UNL1 0.9330 + 13 OXT -24.7800 -8.2400 -21.5760 O.co2 1 UNL1 -0.8230 + 14 O -24.3430 -7.9720 -19.4960 O.co2 1 UNL1 -0.8230 + 15 C -27.5650 -10.0520 -19.9660 C.3 1 UNL1 -0.0240 + 16 C -28.8550 -10.8220 -20.3480 C.3 1 UNL1 0.2880 + 17 O -29.9780 -9.9110 -20.3570 O.2 1 UNL1 -0.3460 + 18 C -31.1600 -10.1990 -19.7070 C.2 1 UNL1 0.1330 + 19 C -32.3920 -10.2410 -20.3790 C.2 1 UNL1 0.0660 + 20 C -33.5670 -10.5730 -19.6830 C.2 1 UNL1 0.0390 + 21 C -33.5270 -10.8600 -18.3010 C.2 1 UNL1 -0.1370 + 22 C -32.2860 -10.8010 -17.6330 C.2 1 UNL1 -0.0190 + 23 C -31.1140 -10.4670 -18.3320 C.2 1 UNL1 0.0190 + 24 C -34.7940 -11.2440 -17.5260 C.3 1 UNL1 0.6870 + 25 F -35.0380 -12.5730 -17.5910 F 1 UNL1 -0.2490 + 26 F -34.7430 -10.9320 -16.2120 F 1 UNL1 -0.2490 + 27 F -35.8870 -10.6300 -18.0290 F 1 UNL1 -0.2490 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 8 5 1 + 4 8 7 2 + 5 9 5 ar + 6 9 10 ar + 7 5 3 ar + 8 7 6 1 + 9 12 10 1 + 10 12 14 ar + 11 19 18 2 + 12 19 20 1 + 13 17 16 1 + 14 17 18 1 + 15 10 2 ar + 16 16 15 1 + 17 15 1 1 + 18 3 2 ar + 19 3 4 1 + 20 6 4 2 + 21 2 1 1 + 22 18 23 1 + 23 20 21 2 + 24 23 22 2 + 25 21 22 1 + 26 21 24 1 + 27 27 24 1 + 28 25 24 1 + 29 24 26 1 +########## Name: lig_35 +########## Vina_BE: -8.701 +########## MW: 326.669 +########## clogP: 0.587 +########## nonHatoms: 25 +########## Vina_LE: -0.348 +########## Vina_LipE: -9.288 +########## Close_contacts: 1 +########## Hydrophob_contacts: 23 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_35.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3090 -7.5160 -19.9720 C.ar 1 UNL1 -0.1950 + 2 CA -26.2790 -6.9920 -20.7670 C.ar 1 UNL1 -0.0370 + 3 N -26.7390 -5.7820 -21.3170 N.ar 1 UNL1 -0.2140 + 4 C -28.0120 -5.5360 -20.8500 C.ar 1 UNL1 -0.0420 + 5 C -28.8330 -4.4290 -21.0960 C.2 1 UNL1 -0.0290 + 6 C -30.0940 -4.4000 -20.4660 C.2 1 UNL1 -0.0370 + 7 C -30.4940 -5.4570 -19.6160 C.2 1 UNL1 -0.0660 + 8 C -29.6400 -6.5570 -19.3910 C.2 1 UNL1 0.0110 + 9 C -28.3950 -6.5660 -20.0330 C.ar 1 UNL1 -0.0740 + 10 H -26.1780 -5.2030 -21.9240 H 1 UNL1 0.3110 + 11 C -24.9090 -7.5280 -21.0240 C.2 1 UNL1 0.9270 + 12 OXT -24.6010 -7.9730 -22.1180 O.co2 1 UNL1 -0.8140 + 13 O -24.1450 -7.5220 -20.0690 O.co2 1 UNL1 -0.8140 + 14 C -27.2260 -8.7950 -19.1730 C.3 1 UNL1 0.0980 + 15 C -27.4280 -10.0480 -20.0560 C.3 1 UNL1 0.0260 + 16 C -28.8880 -10.5440 -20.0720 C.3 1 UNL1 0.2600 + 17 O -29.5740 -9.9910 -18.9330 O.2 1 UNL1 -0.3380 + 18 C -30.8780 -10.3000 -18.6150 C.2 1 UNL1 0.1580 + 19 C -31.8120 -10.3110 -19.6600 C.2 1 UNL1 -0.0400 + 20 C -33.1660 -10.6070 -19.4150 C.2 1 UNL1 -0.0300 + 21 C -34.1640 -10.6000 -20.5650 C.3 1 UNL1 0.0910 + 22 C -33.5780 -10.8980 -18.0980 C.2 1 UNL1 -0.0360 + 23 C -32.6470 -10.8860 -17.0470 C.2 1 UNL1 0.0390 + 24 CL -35.2520 -11.2760 -17.7310 Cl 1 UNL1 -0.1280 + 25 C -31.2980 -10.5870 -17.3020 C.2 1 UNL1 -0.0260 +@BOND + 1 12 11 ar + 2 10 3 1 + 3 3 4 ar + 4 3 2 ar + 5 5 4 2 + 6 5 6 1 + 7 11 2 1 + 8 11 13 ar + 9 4 9 ar + 10 2 1 ar + 11 21 20 1 + 12 6 7 2 + 13 16 15 1 + 14 16 17 1 + 15 15 14 1 + 16 9 1 ar + 17 9 8 2 + 18 1 14 1 + 19 19 20 1 + 20 19 18 2 + 21 7 8 1 + 22 20 22 2 + 23 17 18 1 + 24 18 25 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 +########## Name: lig_36 +########## Vina_BE: -8.537 +########## MW: 338.68 +########## clogP: 0.668 +########## nonHatoms: 26 +########## Vina_LE: -0.328 +########## Vina_LipE: -9.205 +########## Close_contacts: 2 +########## Hydrophob_contacts: 28 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_36.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3200 -7.6070 -19.9250 C.ar 1 UNL1 -0.1820 + 2 CA -26.2530 -7.0150 -20.7180 C.ar 1 UNL1 0.0400 + 3 N -26.6720 -5.7930 -21.2540 N.ar 1 UNL1 -0.2140 + 4 C -27.9690 -5.5860 -20.8290 C.ar 1 UNL1 -0.0400 + 5 C -28.7980 -4.4940 -21.1140 C.2 1 UNL1 -0.0310 + 6 C -30.0980 -4.4960 -20.5680 C.2 1 UNL1 -0.0350 + 7 C -30.5350 -5.5710 -19.7610 C.2 1 UNL1 -0.0700 + 8 C -29.6780 -6.6580 -19.4910 C.2 1 UNL1 0.0250 + 9 C -28.3900 -6.6380 -20.0420 C.ar 1 UNL1 -0.0700 + 10 H -26.0910 -5.2100 -21.8380 H 1 UNL1 0.3100 + 11 C -24.8810 -7.5280 -20.9990 C.2 1 UNL1 0.8430 + 12 O -24.5580 -7.8790 -22.1210 O.co2 1 UNL1 -0.8210 + 13 OXT -24.1010 -7.5360 -20.0570 O.co2 1 UNL1 -0.8210 + 14 C -27.2590 -8.9190 -19.1780 C.3 1 UNL1 0.1050 + 15 C -27.5610 -10.1260 -20.0970 C.3 1 UNL1 -0.0250 + 16 C -29.0240 -10.6030 -19.9990 C.3 1 UNL1 0.2860 + 17 O -29.5750 -10.0960 -18.7670 O.2 1 UNL1 -0.3480 + 18 C -30.8620 -10.4050 -18.4090 C.2 1 UNL1 0.1410 + 19 C -31.8470 -10.4840 -19.4040 C.2 1 UNL1 -0.0340 + 20 C -33.1820 -10.7830 -19.0720 C.2 1 UNL1 -0.0570 + 21 C -33.5220 -10.9900 -17.7170 C.2 1 UNL1 -0.0260 + 22 C -32.5360 -10.8950 -16.7190 C.2 1 UNL1 0.0580 + 23 CL -35.1660 -11.3490 -17.2200 Cl 1 UNL1 -0.1370 + 24 C -31.2060 -10.5990 -17.0640 C.2 1 UNL1 0.0360 + 25 C -34.2240 -10.8550 -20.1850 C.3 1 UNL1 0.0570 + 26 C -33.9360 -9.8450 -21.3120 C.3 1 UNL1 0.0110 +@BOND + 1 12 11 ar + 2 10 3 1 + 3 26 25 1 + 4 3 4 ar + 5 3 2 ar + 6 5 4 2 + 7 5 6 1 + 8 11 2 1 + 9 11 13 ar + 10 4 9 ar + 11 2 1 ar + 12 6 7 2 + 13 25 20 1 + 14 15 16 1 + 15 15 14 1 + 16 9 1 ar + 17 9 8 2 + 18 16 17 1 + 19 1 14 1 + 20 7 8 1 + 21 19 20 1 + 22 19 18 2 + 23 20 21 2 + 24 17 18 1 + 25 18 24 1 + 26 21 23 1 + 27 21 22 1 + 28 24 22 2 +########## Name: lig_37 +########## Vina_BE: -8.824 +########## MW: 338.68 +########## clogP: 0.742 +########## nonHatoms: 26 +########## Vina_LE: -0.339 +########## Vina_LipE: -9.566 +########## Close_contacts: 0 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_37.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.5680 -7.5550 -19.6780 C.ar 1 UNL1 -0.2010 + 2 CA -26.3610 -7.1180 -20.3600 C.ar 1 UNL1 0.0730 + 3 N -26.5800 -5.8810 -20.9760 N.ar 1 UNL1 -0.2220 + 4 C -27.8900 -5.5250 -20.7140 C.ar 1 UNL1 -0.0430 + 5 C -28.5610 -4.3710 -21.1360 C.2 1 UNL1 -0.0310 + 6 C -29.9090 -4.2160 -20.7530 C.2 1 UNL1 -0.0380 + 7 C -30.5490 -5.2040 -19.9690 C.2 1 UNL1 -0.0640 + 8 C -29.8480 -6.3590 -19.5600 C.2 1 UNL1 0.0190 + 9 C -28.5090 -6.4920 -19.9490 C.ar 1 UNL1 -0.0560 + 10 H -25.8800 -5.3880 -21.5100 H 1 UNL1 0.2980 + 11 C -25.0380 -7.8070 -20.4630 C.2 1 UNL1 0.8300 + 12 O -24.2920 -7.8920 -19.5000 O.co2 1 UNL1 -0.8100 + 13 OXT -24.7580 -8.2840 -21.5540 O.co2 1 UNL1 -0.8100 + 14 C -27.7010 -8.8530 -18.9230 C.3 1 UNL1 0.0940 + 15 C -27.3260 -10.0760 -19.7970 C.3 1 UNL1 -0.0200 + 16 C -28.5600 -10.7680 -20.4090 C.3 1 UNL1 0.2770 + 17 O -29.6480 -9.8230 -20.4590 O.2 1 UNL1 -0.3530 + 18 C -30.8720 -10.1440 -19.9250 C.2 1 UNL1 0.1400 + 19 C -31.0220 -10.4010 -18.5530 C.2 1 UNL1 -0.0100 + 20 C -32.2850 -10.7140 -18.0230 C.2 1 UNL1 -0.0400 + 21 C -32.4160 -10.9970 -16.5320 C.3 1 UNL1 0.0910 + 22 C -33.4080 -10.7550 -18.8790 C.2 1 UNL1 -0.0290 + 23 C -33.2630 -10.4780 -20.2560 C.2 1 UNL1 -0.0400 + 24 CL -34.9950 -11.1410 -18.2270 Cl 1 UNL1 -0.1380 + 25 C -31.9890 -10.1690 -20.7680 C.2 1 UNL1 -0.0100 + 26 C -34.4620 -10.5050 -21.1940 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 26 23 1 + 4 5 6 1 + 5 5 4 2 + 6 3 4 ar + 7 3 2 ar + 8 25 23 1 + 9 25 18 2 + 10 6 7 2 + 11 4 9 ar + 12 11 2 1 + 13 11 12 ar + 14 17 16 1 + 15 17 18 1 + 16 16 15 1 + 17 2 1 ar + 18 23 22 2 + 19 7 8 1 + 20 9 1 ar + 21 9 8 2 + 22 18 19 1 + 23 15 14 1 + 24 1 14 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_43 +########## Vina_BE: -10.054 +########## MW: 327.248 +########## clogP: 1.685 +########## nonHatoms: 27 +########## Vina_LE: -0.372 +########## Vina_LipE: -11.739 +########## Close_contacts: 0 +########## Hydrophob_contacts: 34 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_43.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7670 -8.8390 -19.0340 C.3 1 UNL1 0.1050 + 2 C -27.5950 -7.5500 -19.8030 C.ar 1 UNL1 -0.1800 + 3 C -28.5870 -6.5200 -20.0150 C.ar 1 UNL1 -0.0710 + 4 C -29.9280 -6.4500 -19.6170 C.2 1 UNL1 0.0250 + 5 C -28.0000 -5.5000 -20.7120 C.ar 1 UNL1 -0.0400 + 6 C -30.6610 -5.2930 -19.9590 C.2 1 UNL1 -0.0700 + 7 C -30.0480 -4.2420 -20.6800 C.2 1 UNL1 -0.0350 + 8 C -28.6950 -4.3370 -21.0670 C.2 1 UNL1 -0.0330 + 9 N -26.6850 -5.8240 -20.9630 N.ar 1 UNL1 -0.2140 + 10 CA -26.4100 -7.0830 -20.3970 C.ar 1 UNL1 -0.0480 + 11 H -25.9900 -5.2700 -21.4420 H 1 UNL1 0.3100 + 12 C -25.0560 -7.7050 -20.4730 C.2 1 UNL1 0.9320 + 13 O -24.8080 -8.3280 -21.4940 O.co2 1 UNL1 -0.8220 + 14 OXT -24.2620 -7.6090 -19.5520 O.co2 1 UNL1 -0.8220 + 15 C -27.4560 -10.0870 -19.8930 C.3 1 UNL1 -0.0240 + 16 C -28.7250 -10.8520 -20.3500 C.3 1 UNL1 0.2800 + 17 O -29.8300 -9.9270 -20.4760 O.2 1 UNL1 -0.3510 + 18 C -31.0830 -10.2130 -19.9740 C.2 1 UNL1 0.1230 + 19 C -32.1920 -10.1050 -20.8260 C.2 1 UNL1 -0.0090 + 20 C -33.4900 -10.3420 -20.3370 C.2 1 UNL1 -0.0040 + 21 C -33.6800 -10.6900 -18.9870 C.2 1 UNL1 -0.0700 + 22 C -34.9720 -10.9110 -18.4770 C.2 1 UNL1 -0.0070 + 23 C -32.5630 -10.8120 -18.1340 C.2 1 UNL1 -0.0050 + 24 C -35.1480 -11.2480 -17.1240 C.2 1 UNL1 -0.0330 + 25 C -34.0340 -11.3650 -16.2760 C.2 1 UNL1 -0.0250 + 26 C -32.7410 -11.1470 -16.7810 C.2 1 UNL1 0.0610 + 27 C -31.2710 -10.5860 -18.6320 C.2 1 UNL1 0.0260 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 8 5 1 + 4 8 7 2 + 5 9 5 ar + 6 9 10 ar + 7 19 20 1 + 8 19 18 2 + 9 5 3 ar + 10 7 6 1 + 11 17 16 1 + 12 17 18 1 + 13 12 10 1 + 14 12 14 ar + 15 10 2 ar + 16 16 15 1 + 17 20 21 2 + 18 3 2 ar + 19 3 4 1 + 20 18 27 1 + 21 6 4 2 + 22 15 1 1 + 23 2 1 1 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_46 +########## Vina_BE: -9.734 +########## MW: 315.238 +########## clogP: 0.06 +########## nonHatoms: 26 +########## Vina_LE: -0.374 +########## Vina_LipE: -9.794 +########## Close_contacts: 0 +########## Hydrophob_contacts: 27 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_46.pdbqt + 26 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4480 -7.2240 -20.3220 C.ar 1 UNL1 0.0410 + 2 N -26.5450 -5.9310 -20.8350 N.ar 1 UNL1 -0.2150 + 3 C -27.8460 -5.5560 -20.5770 C.ar 1 UNL1 -0.0400 + 4 C -28.4740 -4.3440 -20.8860 C.2 1 UNL1 -0.0330 + 5 C -29.8270 -4.1950 -20.5190 C.2 1 UNL1 -0.0360 + 6 C -30.5090 -5.2430 -19.8580 C.2 1 UNL1 -0.0710 + 7 C -29.8490 -6.4540 -19.5590 C.2 1 UNL1 0.0250 + 8 C -28.5040 -6.5860 -19.9310 C.ar 1 UNL1 -0.0710 + 9 C -27.6350 -7.6490 -19.7600 C.ar 1 UNL1 -0.1800 + 10 H -25.7950 -5.4290 -21.2870 H 1 UNL1 0.3100 + 11 C -25.1620 -7.9800 -20.4240 C.2 1 UNL1 0.8430 + 12 OXT -24.8330 -8.3350 -21.5470 O.co2 1 UNL1 -0.8210 + 13 O -24.5110 -8.2620 -19.4300 O.co2 1 UNL1 -0.8210 + 14 C -27.9650 -8.9670 -19.0800 C.3 1 UNL1 0.1040 + 15 C -27.6810 -10.1940 -19.9750 C.3 1 UNL1 -0.0250 + 16 C -28.9650 -10.8820 -20.5020 C.3 1 UNL1 0.2810 + 17 O -30.0540 -9.9340 -20.5080 O.2 1 UNL1 -0.3520 + 18 C -31.2830 -10.2070 -19.9390 C.2 1 UNL1 0.1360 + 19 C -32.4120 -10.1970 -20.7820 C.2 1 UNL1 -0.0540 + 20 C -33.6980 -10.4540 -20.2680 C.2 1 UNL1 0.0120 + 21 C -33.8280 -10.7240 -18.8990 C.2 1 UNL1 -0.1440 + 22 C -32.7180 -10.7450 -18.0670 C.2 1 UNL1 -0.0520 + 23 C -35.0980 -11.0220 -18.1370 C.3 1 UNL1 0.0490 + 24 C -31.4330 -10.4910 -18.5650 C.2 1 UNL1 0.0400 + 25 C -33.0930 -11.0620 -16.6410 C.3 1 UNL1 0.0880 + 26 C -34.5860 -11.4800 -16.7430 C.3 1 UNL1 -0.0140 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 3 2 + 4 4 5 1 + 5 2 3 ar + 6 2 1 ar + 7 19 20 1 + 8 19 18 2 + 9 3 8 ar + 10 5 6 2 + 11 17 16 1 + 12 17 18 1 + 13 16 15 1 + 14 11 1 1 + 15 11 13 ar + 16 1 9 ar + 17 20 21 2 + 18 15 14 1 + 19 18 24 1 + 20 8 9 ar + 21 8 7 2 + 22 6 7 1 + 23 9 14 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 23 26 1 + 28 22 25 1 + 29 26 25 1 +########## Name: lig_47 +########## Vina_BE: -9.526 +########## MW: 329.244 +########## clogP: 0.864 +########## nonHatoms: 27 +########## Vina_LE: -0.353 +########## Vina_LipE: -10.39 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_47.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.9140 -8.8790 -18.8600 C.3 1 UNL1 0.0930 + 2 C -27.6450 -7.6400 -19.6840 C.ar 1 UNL1 -0.1990 + 3 C -28.5520 -6.5430 -19.9350 C.ar 1 UNL1 -0.0570 + 4 C -29.8690 -6.3280 -19.5040 C.2 1 UNL1 0.0210 + 5 C -27.9050 -5.6210 -20.7110 C.ar 1 UNL1 -0.0420 + 6 C -30.5120 -5.1360 -19.9010 C.2 1 UNL1 -0.0640 + 7 C -29.8370 -4.1910 -20.7060 C.2 1 UNL1 -0.0370 + 8 C -28.5100 -4.4280 -21.1210 C.2 1 UNL1 -0.0300 + 9 N -26.6290 -6.0660 -20.9660 N.ar 1 UNL1 -0.2230 + 10 CA -26.4370 -7.3030 -20.3210 C.ar 1 UNL1 -0.0140 + 11 H -25.9030 -5.5960 -21.4880 H 1 UNL1 0.2970 + 12 C -25.1280 -8.0260 -20.3760 C.2 1 UNL1 0.9180 + 13 OXT -24.8250 -8.5070 -21.4570 O.co2 1 UNL1 -0.8120 + 14 O -24.4170 -8.1420 -19.3920 O.co2 1 UNL1 -0.8120 + 15 C -27.6000 -10.1840 -19.6300 C.3 1 UNL1 -0.0190 + 16 C -28.7960 -10.7220 -20.4560 C.3 1 UNL1 0.2750 + 17 O -29.9000 -9.7880 -20.3860 O.2 1 UNL1 -0.3530 + 18 C -31.1370 -10.1500 -19.8950 C.2 1 UNL1 0.1180 + 19 C -32.2430 -10.1360 -20.7580 C.2 1 UNL1 -0.0080 + 20 C -33.5250 -10.4600 -20.2710 C.2 1 UNL1 -0.0380 + 21 C -33.7230 -10.7940 -18.9200 C.2 1 UNL1 0.3580 + 22 N -34.9630 -11.0780 -18.4730 N.2 1 UNL1 -0.6790 + 23 C -32.5990 -10.8150 -18.0630 C.2 1 UNL1 -0.1170 + 24 C -35.1240 -11.3790 -17.1710 C.2 1 UNL1 0.3890 + 25 C -34.0630 -11.4110 -16.2540 C.2 1 UNL1 -0.1390 + 26 C -32.7650 -11.1220 -16.7040 C.2 1 UNL1 0.1450 + 27 C -31.3180 -10.5150 -18.5530 C.2 1 UNL1 0.0340 +@BOND + 1 11 9 1 + 2 13 12 ar + 3 8 5 1 + 4 8 7 2 + 5 9 5 ar + 6 9 10 ar + 7 19 20 1 + 8 19 18 2 + 9 5 3 ar + 10 7 6 1 + 11 16 17 1 + 12 16 15 1 + 13 17 18 1 + 14 12 10 1 + 15 12 14 ar + 16 10 2 ar + 17 20 21 2 + 18 3 2 ar + 19 3 4 1 + 20 6 4 2 + 21 18 27 1 + 22 2 1 1 + 23 15 1 1 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_48 +########## Vina_BE: -9.041 +########## MW: 318.241 +########## clogP: 1.356 +########## nonHatoms: 27 +########## Vina_LE: -0.335 +########## Vina_LipE: -10.397 +########## Close_contacts: 1 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_48.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.2170 -9.2990 -19.1190 C.3 1 UNL1 0.1070 + 2 C -27.8560 -7.9430 -19.6700 C.ar 1 UNL1 -0.1800 + 3 C -28.6240 -6.7310 -19.8460 C.ar 1 UNL1 -0.0710 + 4 C -29.9630 -6.4640 -19.5340 C.2 1 UNL1 0.0260 + 5 C -27.8180 -5.7650 -20.4150 C.ar 1 UNL1 -0.0400 + 6 C -30.4690 -5.1790 -19.8180 C.2 1 UNL1 -0.0710 + 7 C -29.6410 -4.1920 -20.4010 C.2 1 UNL1 -0.0360 + 8 C -28.2950 -4.4810 -20.7080 C.2 1 UNL1 -0.0330 + 9 N -26.5480 -6.2640 -20.6340 N.ar 1 UNL1 -0.2150 + 10 CA -26.5470 -7.5900 -20.1940 C.ar 1 UNL1 0.0420 + 11 H -25.7450 -5.8080 -21.0410 H 1 UNL1 0.3100 + 12 C -25.3180 -8.4340 -20.3050 C.2 1 UNL1 0.8440 + 13 O -24.8310 -8.5330 -21.4230 O.co2 1 UNL1 -0.8220 + 14 OXT -24.8460 -9.0020 -19.3320 O.co2 1 UNL1 -0.8220 + 15 C -28.1750 -10.4000 -20.2080 C.3 1 UNL1 -0.0260 + 16 C -29.5480 -10.7100 -20.8470 C.3 1 UNL1 0.2890 + 17 O -30.5560 -9.7650 -20.4280 O.2 1 UNL1 -0.3500 + 18 C -31.8310 -10.1030 -20.0240 C.2 1 UNL1 0.1940 + 19 C -32.8500 -10.0680 -20.9970 C.2 1 UNL1 -0.0790 + 20 C -34.1770 -10.4370 -20.6820 C.2 1 UNL1 0.0210 + 21 C -34.5040 -10.8660 -19.3820 C.2 1 UNL1 -0.0830 + 22 C -33.4780 -10.9120 -18.4320 C.2 1 UNL1 -0.0070 + 23 N -33.5850 -11.2990 -17.1080 N.pl3 1 UNL1 -0.2530 + 24 C -32.1720 -10.5460 -18.7300 C.2 1 UNL1 -0.1320 + 25 C -32.2940 -11.1330 -16.6240 C.2 1 UNL1 0.0400 + 26 C -31.4240 -10.6950 -17.5750 C.2 1 UNL1 0.0740 + 27 H -34.4150 -11.5520 -16.5990 H 1 UNL1 0.2770 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 19 20 1 + 4 19 18 2 + 5 16 17 1 + 6 16 15 1 + 7 8 5 1 + 8 8 7 2 + 9 20 21 2 + 10 9 5 ar + 11 9 10 ar + 12 17 18 1 + 13 5 3 ar + 14 7 6 1 + 15 12 10 1 + 16 12 14 ar + 17 15 1 1 + 18 10 2 ar + 19 18 24 1 + 20 3 2 ar + 21 3 4 1 + 22 6 4 2 + 23 2 1 1 + 24 21 22 1 + 25 24 22 2 + 26 24 26 1 + 27 22 23 1 + 28 26 25 2 + 29 23 25 1 + 30 23 27 1 +########## Name: lig_49 +########## Vina_BE: -8.901 +########## MW: 362.122 +########## clogP: 3.003 +########## nonHatoms: 26 +########## Vina_LE: -0.342 +########## Vina_LipE: -11.904 +########## Close_contacts: 1 +########## Hydrophob_contacts: 18 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_49.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.1140 -10.1250 -19.7080 C.ar 1 UNL1 -0.1740 + 2 CA -30.0860 -10.0790 -18.6840 C.ar 1 UNL1 0.0510 + 3 N -30.6310 -10.3800 -17.4360 N.ar 1 UNL1 -0.2090 + 4 C -31.9680 -10.6540 -17.6350 C.ar 1 UNL1 -0.0400 + 5 C -32.8940 -11.0400 -16.6590 C.2 1 UNL1 -0.0230 + 6 C -34.2140 -11.3040 -17.0680 C.2 1 UNL1 -0.0280 + 7 C -34.5720 -11.1840 -18.4280 C.2 1 UNL1 -0.0470 + 8 C -33.6230 -10.7960 -19.3970 C.2 1 UNL1 0.0560 + 9 CL -34.1360 -10.6990 -21.0710 Cl 1 UNL1 -0.1430 + 10 C -32.3060 -10.5250 -18.9720 C.ar 1 UNL1 -0.0600 + 11 H -30.0900 -10.4140 -16.5860 H 1 UNL1 0.3140 + 12 C -28.6310 -9.7810 -18.8220 C.2 1 UNL1 0.8390 + 13 O -28.2350 -8.7710 -18.2570 O.co2 1 UNL1 -0.8100 + 14 OXT -27.8920 -10.5290 -19.4400 O.co2 1 UNL1 -0.8100 + 15 C -30.8500 -9.8190 -21.1630 C.3 1 UNL1 0.1160 + 16 C -30.2670 -8.3990 -21.3610 C.3 1 UNL1 0.0410 + 17 C -31.0980 -7.2990 -20.6730 C.3 1 UNL1 0.2120 + 18 O -30.3290 -6.7410 -19.5930 O.2 1 UNL1 -0.3330 + 19 C -29.6060 -5.5920 -19.7860 C.2 1 UNL1 0.1530 + 20 C -28.2360 -5.6490 -20.0870 C.2 1 UNL1 -0.0300 + 21 C -27.5040 -4.4640 -20.2980 C.2 1 UNL1 -0.0340 + 22 C -26.0210 -4.5420 -20.6310 C.3 1 UNL1 0.0910 + 23 C -28.1650 -3.2200 -20.2070 C.2 1 UNL1 -0.0280 + 24 C -29.5390 -3.1670 -19.9170 C.2 1 UNL1 0.0370 + 25 CL -27.3050 -1.7130 -20.4610 Cl 1 UNL1 -0.1260 + 26 C -30.2600 -4.3560 -19.7110 C.2 1 UNL1 -0.0160 +@BOND + 1 16 15 1 + 2 16 17 1 + 3 15 1 1 + 4 9 8 1 + 5 17 18 1 + 6 22 21 1 + 7 25 23 1 + 8 21 23 2 + 9 21 20 1 + 10 23 24 1 + 11 20 19 2 + 12 24 26 2 + 13 19 26 1 + 14 19 18 1 + 15 1 10 ar + 16 1 2 ar + 17 14 12 ar + 18 8 10 1 + 19 8 7 2 + 20 10 4 ar + 21 12 2 1 + 22 12 13 ar + 23 2 3 ar + 24 7 6 1 + 25 4 3 ar + 26 4 5 1 + 27 3 11 1 + 28 6 5 2 +########## Name: lig_50 +########## Vina_BE: -8.542 +########## MW: 374.133 +########## clogP: 3.158 +########## nonHatoms: 27 +########## Vina_LE: -0.316 +########## Vina_LipE: -11.7 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_50.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3250 -6.5050 -20.5670 C.ar 1 UNL1 -0.1640 + 2 CA -26.0290 -6.0180 -20.8000 C.ar 1 UNL1 -0.0500 + 3 N -26.0690 -4.6200 -20.6760 N.ar 1 UNL1 -0.2090 + 4 C -27.3600 -4.2340 -20.4020 C.ar 1 UNL1 -0.0360 + 5 C -27.8400 -2.9300 -20.2310 C.2 1 UNL1 -0.0240 + 6 C -29.2160 -2.7660 -19.9830 C.2 1 UNL1 -0.0220 + 7 C -30.0640 -3.8950 -19.9220 C.2 1 UNL1 -0.0480 + 8 C -29.5510 -5.1970 -20.1020 C.2 1 UNL1 0.0590 + 9 CL -30.6700 -6.5450 -20.0460 Cl 1 UNL1 -0.1270 + 10 C -28.1680 -5.3420 -20.3350 C.ar 1 UNL1 -0.0630 + 11 H -25.2560 -4.0350 -20.8030 H 1 UNL1 0.3140 + 12 C -24.7680 -6.7440 -21.1320 C.2 1 UNL1 0.9330 + 13 OXT -24.1000 -7.1100 -20.1760 O.co2 1 UNL1 -0.8180 + 14 O -24.4200 -6.9290 -22.2860 O.co2 1 UNL1 -0.8180 + 15 C -27.6910 -7.9720 -20.5690 C.3 1 UNL1 0.1110 + 16 C -27.4960 -8.6280 -19.1780 C.3 1 UNL1 -0.0170 + 17 C -28.4140 -9.8470 -18.9660 C.3 1 UNL1 0.2780 + 18 O -29.4860 -9.7900 -19.9270 O.2 1 UNL1 -0.3480 + 19 C -30.7690 -10.1010 -19.5530 C.2 1 UNL1 0.1430 + 20 C -31.8180 -10.0860 -20.4860 C.2 1 UNL1 -0.0060 + 21 C -33.1250 -10.4230 -20.0910 C.2 1 UNL1 -0.0430 + 22 C -34.2440 -10.3930 -21.1230 C.3 1 UNL1 0.0850 + 23 C -33.3720 -10.7890 -18.7490 C.2 1 UNL1 -0.0300 + 24 C -32.3150 -10.8230 -17.8130 C.2 1 UNL1 -0.0430 + 25 CL -35.0010 -11.2150 -18.2430 Cl 1 UNL1 -0.1380 + 26 C -31.0140 -10.4810 -18.2280 C.2 1 UNL1 -0.0060 + 27 C -32.5570 -11.2280 -16.3660 C.3 1 UNL1 0.0850 +@BOND + 1 14 12 ar + 2 12 2 1 + 3 12 13 ar + 4 22 21 1 + 5 11 3 1 + 6 2 3 ar + 7 2 1 ar + 8 3 4 ar + 9 15 1 1 + 10 15 16 1 + 11 1 10 ar + 12 20 21 1 + 13 20 19 2 + 14 4 10 ar + 15 4 5 1 + 16 10 8 1 + 17 5 6 2 + 18 8 9 1 + 19 8 7 2 + 20 21 23 2 + 21 6 7 1 + 22 18 19 1 + 23 18 17 1 + 24 19 26 1 + 25 16 17 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_52 +########## Vina_BE: -8.957 +########## MW: 362.122 +########## clogP: 1.35 +########## nonHatoms: 26 +########## Vina_LE: -0.345 +########## Vina_LipE: -10.307 +########## Close_contacts: 1 +########## Hydrophob_contacts: 22 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_52.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8520 -8.1180 -19.7580 C.ar 1 UNL1 -0.1740 + 2 CA -26.4980 -7.7530 -20.1310 C.ar 1 UNL1 0.0510 + 3 N -26.4490 -6.4140 -20.5320 N.ar 1 UNL1 -0.2090 + 4 C -27.7250 -5.9020 -20.3780 C.ar 1 UNL1 -0.0400 + 5 C -28.1490 -4.5860 -20.5970 C.2 1 UNL1 -0.0230 + 6 C -29.5010 -4.2790 -20.3370 C.2 1 UNL1 -0.1420 + 7 CL -30.0840 -2.6480 -20.5860 Cl 1 UNL1 -0.1430 + 8 C -30.3840 -5.2740 -19.8680 C.2 1 UNL1 -0.0570 + 9 C -29.9300 -6.5920 -19.6560 C.2 1 UNL1 0.1800 + 10 C -28.5850 -6.8810 -19.9230 C.ar 1 UNL1 -0.0600 + 11 H -25.6040 -5.9420 -20.8160 H 1 UNL1 0.3140 + 12 C -25.2650 -8.5920 -20.0980 C.2 1 UNL1 0.8390 + 13 OXT -24.4890 -8.5190 -19.1590 O.co2 1 UNL1 -0.8100 + 14 O -25.0800 -9.3190 -21.0620 O.co2 1 UNL1 -0.8100 + 15 C -28.2600 -9.4600 -19.2020 C.3 1 UNL1 0.1160 + 16 C -28.2300 -10.5730 -20.2760 C.3 1 UNL1 0.0410 + 17 C -29.5990 -10.8060 -20.9460 C.3 1 UNL1 0.2120 + 18 O -30.5310 -9.8360 -20.4290 O.2 1 UNL1 -0.3330 + 19 C -31.6760 -10.1770 -19.7440 C.2 1 UNL1 0.1530 + 20 C -31.5360 -10.5720 -18.4060 C.2 1 UNL1 -0.0300 + 21 C -32.6560 -10.9590 -17.6470 C.2 1 UNL1 -0.0340 + 22 C -32.4770 -11.3900 -16.1990 C.3 1 UNL1 0.0910 + 23 C -33.9310 -10.9470 -18.2480 C.2 1 UNL1 -0.0280 + 24 C -34.0760 -10.5610 -19.5910 C.2 1 UNL1 0.0370 + 25 CL -35.3640 -11.4160 -17.3520 Cl 1 UNL1 -0.1260 + 26 C -32.9520 -10.1770 -20.3410 C.2 1 UNL1 -0.0160 +@BOND + 1 14 12 ar + 2 17 18 1 + 3 17 16 1 + 4 11 3 1 + 5 5 4 2 + 6 5 6 1 + 7 7 6 1 + 8 3 4 ar + 9 3 2 ar + 10 18 19 1 + 11 4 10 ar + 12 26 19 2 + 13 26 24 1 + 14 6 8 2 + 15 16 15 1 + 16 2 12 1 + 17 2 1 ar + 18 12 13 ar + 19 10 1 ar + 20 10 9 2 + 21 8 9 1 + 22 1 15 1 + 23 19 20 1 + 24 24 23 2 + 25 20 21 2 + 26 23 21 1 + 27 23 25 1 + 28 21 22 1 +########## Name: lig_53 +########## Vina_BE: -8.884 +########## MW: 374.133 +########## clogP: 1.505 +########## nonHatoms: 27 +########## Vina_LE: -0.329 +########## Vina_LipE: -10.389 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_53.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4930 -7.5630 -19.7060 C.ar 1 UNL1 -0.1640 + 2 CA -26.2640 -7.2710 -20.3140 C.ar 1 UNL1 -0.0500 + 3 N -26.3850 -6.0200 -20.9450 N.ar 1 UNL1 -0.2090 + 4 C -27.6650 -5.5450 -20.7490 C.ar 1 UNL1 -0.0360 + 5 C -28.2340 -4.3510 -21.2080 C.2 1 UNL1 -0.0240 + 6 C -29.5800 -4.0990 -20.8750 C.2 1 UNL1 -0.1370 + 7 CL -30.3500 -2.6240 -21.4180 Cl 1 UNL1 -0.1270 + 8 C -30.3140 -5.0310 -20.1060 C.2 1 UNL1 -0.0580 + 9 C -29.7090 -6.2260 -19.6620 C.2 1 UNL1 0.1840 + 10 C -28.3690 -6.4530 -20.0040 C.ar 1 UNL1 -0.0630 + 11 H -25.6350 -5.5820 -21.4600 H 1 UNL1 0.3140 + 12 C -25.0080 -8.0750 -20.3470 C.2 1 UNL1 0.9330 + 13 O -24.2970 -8.1800 -19.3590 O.co2 1 UNL1 -0.8180 + 14 OXT -24.7520 -8.6250 -21.4080 O.co2 1 UNL1 -0.8180 + 15 C -27.7950 -8.8210 -18.9320 C.3 1 UNL1 0.1110 + 16 C -27.4140 -10.0980 -19.7220 C.3 1 UNL1 -0.0170 + 17 C -28.6280 -10.7510 -20.4130 C.3 1 UNL1 0.2780 + 18 O -29.7140 -9.8020 -20.4340 O.2 1 UNL1 -0.3480 + 19 C -30.9370 -10.1390 -19.9090 C.2 1 UNL1 0.1430 + 20 C -31.0870 -10.4170 -18.5400 C.2 1 UNL1 -0.0060 + 21 C -32.3510 -10.7460 -18.0180 C.2 1 UNL1 -0.0430 + 22 C -32.4840 -11.0510 -16.5320 C.3 1 UNL1 0.0850 + 23 C -33.4710 -10.7810 -18.8770 C.2 1 UNL1 -0.0300 + 24 C -33.3250 -10.4840 -20.2500 C.2 1 UNL1 -0.0430 + 25 CL -35.0570 -11.1870 -18.2350 Cl 1 UNL1 -0.1380 + 26 C -32.0520 -10.1580 -20.7540 C.2 1 UNL1 -0.0060 + 27 C -34.5220 -10.5060 -21.1910 C.3 1 UNL1 0.0850 +@BOND + 1 11 3 1 + 2 7 6 1 + 3 14 12 ar + 4 5 6 1 + 5 5 4 2 + 6 27 24 1 + 7 3 4 ar + 8 3 2 ar + 9 6 8 2 + 10 26 24 1 + 11 26 19 2 + 12 4 10 ar + 13 18 17 1 + 14 18 19 1 + 15 17 16 1 + 16 12 2 1 + 17 12 13 ar + 18 2 1 ar + 19 24 23 2 + 20 8 9 1 + 21 10 1 ar + 22 10 9 2 + 23 19 20 1 + 24 16 15 1 + 25 1 15 1 + 26 23 25 1 + 27 23 21 1 + 28 20 21 2 + 29 21 22 1 +########## Name: lig_56 +########## Vina_BE: -8.925 +########## MW: 349.683 +########## clogP: 0.609 +########## nonHatoms: 26 +########## Vina_LE: -0.343 +########## Vina_LipE: -9.534 +########## Close_contacts: 0 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_56.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4550 -7.3340 -19.8560 C.ar 1 UNL1 -0.1970 + 2 C -26.3090 -6.8700 -20.6270 C.ar 1 UNL1 0.0660 + 3 N -26.6100 -5.6230 -21.2190 N.ar 1 UNL1 -0.0970 + 4 C -25.7570 -4.8220 -22.1110 C.3 1 UNL1 0.1750 + 5 C -27.8930 -5.2830 -20.8030 C.ar 1 UNL1 -0.0460 + 6 C -28.6200 -4.1140 -21.0850 C.2 1 UNL1 -0.0230 + 7 C -29.9070 -3.9760 -20.5260 C.2 1 UNL1 -0.0410 + 8 C -30.4410 -4.9890 -19.7000 C.2 1 UNL1 -0.0640 + 9 C -29.6930 -6.1520 -19.4280 C.2 1 UNL1 0.0090 + 10 C -28.4200 -6.2720 -19.9990 C.ar 1 UNL1 -0.0690 + 11 C -24.9910 -7.5780 -20.7780 C.2 1 UNL1 0.8400 + 12 O -24.1440 -7.4930 -19.9030 O.co2 1 UNL1 -0.8120 + 13 O -24.7720 -8.2130 -21.8000 O.co2 1 UNL1 -0.8120 + 14 C -27.5220 -8.6230 -19.0730 C.3 1 UNL1 0.0980 + 15 C -27.2500 -9.8630 -19.9550 C.3 1 UNL1 0.0270 + 16 C -28.5290 -10.6320 -20.3420 C.3 1 UNL1 0.2560 + 17 O -29.6450 -9.7220 -20.2950 O.2 1 UNL1 -0.3370 + 18 C -30.8630 -10.0770 -19.7660 C.2 1 UNL1 0.1610 + 19 C -31.9630 -10.1270 -20.6310 C.2 1 UNL1 -0.0360 + 20 C -33.2360 -10.4850 -20.1550 C.2 1 UNL1 -0.0350 + 21 C -34.4160 -10.5110 -21.1160 C.3 1 UNL1 0.0850 + 22 C -33.3990 -10.8090 -18.7900 C.2 1 UNL1 -0.0350 + 23 C -32.2930 -10.7690 -17.9130 C.2 1 UNL1 -0.0350 + 24 CL -34.9840 -11.2690 -18.1840 Cl 1 UNL1 -0.1280 + 25 C -31.0290 -10.4000 -18.4080 C.2 1 UNL1 -0.0360 + 26 C -32.4490 -11.1180 -16.4390 C.3 1 UNL1 0.0850 +@BOND + 1 4 3 1 + 2 13 11 ar + 3 3 5 ar + 4 3 2 ar + 5 21 20 1 + 6 6 5 2 + 7 6 7 1 + 8 5 10 ar + 9 11 2 1 + 10 11 12 ar + 11 19 20 1 + 12 19 18 2 + 13 2 1 ar + 14 7 8 2 + 15 16 17 1 + 16 16 15 1 + 17 17 18 1 + 18 20 22 2 + 19 10 1 ar + 20 10 9 2 + 21 15 14 1 + 22 1 14 1 + 23 18 25 1 + 24 8 9 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_58 +########## Vina_BE: -8.891 +########## MW: 385.136 +########## clogP: 1.372 +########## nonHatoms: 27 +########## Vina_LE: -0.329 +########## Vina_LipE: -10.263 +########## Close_contacts: 1 +########## Hydrophob_contacts: 22 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_58.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.5310 -7.6030 -19.6140 C.ar 1 UNL1 -0.1800 + 2 C -26.2640 -7.2590 -20.2470 C.ar 1 UNL1 0.0600 + 3 N -26.3800 -6.0060 -20.8880 N.ar 1 UNL1 -0.0930 + 4 C -25.3410 -5.2780 -21.6330 C.3 1 UNL1 0.1810 + 5 C -27.6870 -5.5730 -20.6850 C.ar 1 UNL1 -0.0420 + 6 C -28.2950 -4.3920 -21.1450 C.2 1 UNL1 0.0010 + 7 C -29.6480 -4.1710 -20.8180 C.2 1 UNL1 0.0120 + 8 CL -30.4450 -2.7130 -21.3710 Cl 1 UNL1 -0.1500 + 9 C -30.3670 -5.1130 -20.0540 C.2 1 UNL1 -0.0410 + 10 C -29.7390 -6.2920 -19.6050 C.2 1 UNL1 0.0370 + 11 C -28.3920 -6.4930 -19.9380 C.ar 1 UNL1 -0.0650 + 12 C -25.0110 -8.0910 -20.2460 C.2 1 UNL1 0.8390 + 13 O -24.8200 -8.8740 -21.1620 O.co2 1 UNL1 -0.8140 + 14 O -24.2010 -7.9890 -19.3360 O.co2 1 UNL1 -0.8140 + 15 C -27.8010 -8.8740 -18.8490 C.3 1 UNL1 0.1100 + 16 C -27.4320 -10.1360 -19.6680 C.3 1 UNL1 -0.0230 + 17 C -28.6470 -10.7550 -20.3880 C.3 1 UNL1 0.2740 + 18 O -29.7260 -9.7980 -20.3900 O.2 1 UNL1 -0.3490 + 19 C -30.9550 -10.1370 -19.8790 C.2 1 UNL1 0.1360 + 20 C -32.0990 -10.1650 -20.6930 C.2 1 UNL1 -0.0030 + 21 C -33.3450 -10.5290 -20.1550 C.2 1 UNL1 -0.0420 + 22 C -34.5700 -10.5420 -21.0590 C.3 1 UNL1 0.0890 + 23 C -33.4380 -10.8800 -18.7900 C.2 1 UNL1 -0.0280 + 24 C -32.2860 -10.8700 -17.9730 C.2 1 UNL1 -0.0420 + 25 CL -34.9910 -11.3380 -18.1050 Cl 1 UNL1 -0.1370 + 26 C -31.0480 -10.5010 -18.5310 C.2 1 UNL1 -0.0030 + 27 C -32.3620 -11.2550 -16.5020 C.3 1 UNL1 0.0890 +@BOND + 1 4 3 1 + 2 8 7 1 + 3 13 12 ar + 4 6 7 1 + 5 6 5 2 + 6 22 21 1 + 7 3 5 ar + 8 3 2 ar + 9 7 9 2 + 10 20 21 1 + 11 20 19 2 + 12 5 11 ar + 13 18 17 1 + 14 18 19 1 + 15 17 16 1 + 16 2 12 1 + 17 2 1 ar + 18 12 14 ar + 19 21 23 2 + 20 9 10 1 + 21 11 1 ar + 22 11 10 2 + 23 19 26 1 + 24 16 15 1 + 25 1 15 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_60 +########## Vina_BE: -8.707 +########## MW: 355.73 +########## clogP: 1.475 +########## nonHatoms: 25 +########## Vina_LE: -0.348 +########## Vina_LipE: -10.182 +########## Close_contacts: 1 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_60.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3450 -8.4870 -19.2570 C.3 1 UNL1 0.0980 + 2 C -27.2570 -7.1770 -20.0130 C.ar 1 UNL1 -0.1170 + 3 C -26.1280 -6.7730 -20.7390 C.ar 1 UNL1 -0.0730 + 4 S -26.3360 -5.1930 -21.5450 S.2 1 UNL1 0.0590 + 5 C -27.9490 -5.0610 -20.8420 C.ar 1 UNL1 -0.1180 + 6 C -28.8200 -3.9730 -21.0040 C.2 1 UNL1 0.0270 + 7 C -28.2960 -6.1590 -20.0780 C.ar 1 UNL1 -0.0690 + 8 C -30.0720 -4.0040 -20.3630 C.2 1 UNL1 -0.0420 + 9 C -30.4340 -5.1180 -19.5800 C.2 1 UNL1 -0.0390 + 10 C -29.5470 -6.2010 -19.4360 C.2 1 UNL1 0.0130 + 11 C -24.8320 -7.4940 -20.8930 C.2 1 UNL1 0.9090 + 12 O -24.0730 -7.6330 -19.9480 O.co2 1 UNL1 -0.8140 + 13 O -24.5480 -7.9080 -22.0060 O.co2 1 UNL1 -0.8140 + 14 C -27.1660 -9.7200 -20.1760 C.3 1 UNL1 0.0340 + 15 C -28.4310 -10.5960 -20.2750 C.3 1 UNL1 0.2510 + 16 O -29.5780 -9.7290 -20.3540 O.2 1 UNL1 -0.3350 + 17 C -30.8040 -10.0720 -19.8320 C.2 1 UNL1 0.1600 + 18 C -31.8990 -10.0950 -20.7030 C.2 1 UNL1 -0.0360 + 19 C -33.1820 -10.4270 -20.2340 C.2 1 UNL1 -0.0340 + 20 C -34.3580 -10.4210 -21.2010 C.3 1 UNL1 0.0860 + 21 C -33.3580 -10.7560 -18.8730 C.2 1 UNL1 -0.0340 + 22 C -32.2550 -10.7450 -17.9910 C.2 1 UNL1 -0.0340 + 23 CL -34.9560 -11.1820 -18.2740 Cl 1 UNL1 -0.1270 + 24 C -30.9810 -10.4000 -18.4770 C.2 1 UNL1 -0.0360 + 25 C -32.4250 -11.0990 -16.5190 C.3 1 UNL1 0.0860 +@BOND + 1 13 11 ar + 2 4 5 ar + 3 4 3 ar + 4 20 19 1 + 5 6 5 2 + 6 6 8 1 + 7 11 3 1 + 8 11 12 ar + 9 5 7 ar + 10 3 2 ar + 11 18 19 1 + 12 18 17 2 + 13 8 9 2 + 14 16 15 1 + 15 16 17 1 + 16 15 14 1 + 17 19 21 2 + 18 14 1 1 + 19 7 2 ar + 20 7 10 2 + 21 2 1 1 + 22 17 24 1 + 23 9 10 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 22 25 1 +########## Name: lig_61 +########## Vina_BE: -8.688 +########## MW: 391.183 +########## clogP: 3.892 +########## nonHatoms: 26 +########## Vina_LE: -0.334 +########## Vina_LipE: -12.58 +########## Close_contacts: 0 +########## Hydrophob_contacts: 21 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_61.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3600 -6.4920 -20.5530 C.ar 1 UNL1 -0.1210 + 2 C -26.0360 -6.0820 -20.7720 C.ar 1 UNL1 -0.3280 + 3 S -25.7810 -4.3390 -20.5890 S.2 1 UNL1 0.2480 + 4 C -27.5080 -4.1410 -20.2920 C.ar 1 UNL1 -0.0670 + 5 C -28.1230 -2.8980 -20.0770 C.2 1 UNL1 0.0330 + 6 C -29.5120 -2.8500 -19.8860 C.2 1 UNL1 -0.0310 + 7 C -30.2610 -4.0390 -19.9320 C.2 1 UNL1 -0.0180 + 8 C -29.6330 -5.2810 -20.1500 C.2 1 UNL1 0.0490 + 9 CL -30.6980 -6.6720 -20.2390 Cl 1 UNL1 -0.1180 + 10 C -28.2250 -5.3300 -20.3170 C.ar 1 UNL1 -0.0270 + 11 C -24.8420 -6.8960 -21.1200 C.2 1 UNL1 0.9220 + 12 O -24.1310 -7.2370 -20.1910 O.co2 1 UNL1 -0.8090 + 13 O -24.5750 -7.1750 -22.2760 O.co2 1 UNL1 -0.8090 + 14 C -27.7360 -7.9590 -20.5430 C.3 1 UNL1 0.1020 + 15 C -27.4750 -8.6210 -19.1670 C.3 1 UNL1 -0.0120 + 16 C -28.4030 -9.8240 -18.9090 C.3 1 UNL1 0.2760 + 17 O -29.4700 -9.8110 -19.8810 O.2 1 UNL1 -0.3520 + 18 C -30.7520 -10.1340 -19.5090 C.2 1 UNL1 0.1360 + 19 C -31.7980 -10.1510 -20.4460 C.2 1 UNL1 -0.0060 + 20 C -33.1010 -10.4990 -20.0470 C.2 1 UNL1 -0.0400 + 21 C -34.2190 -10.5010 -21.0820 C.3 1 UNL1 0.0910 + 22 C -33.3490 -10.8440 -18.6990 C.2 1 UNL1 -0.0280 + 23 C -32.2930 -10.8450 -17.7610 C.2 1 UNL1 -0.0400 + 24 CL -34.9740 -11.2820 -18.1900 Cl 1 UNL1 -0.1390 + 25 C -30.9970 -10.4920 -18.1780 C.2 1 UNL1 -0.0060 + 26 C -32.5360 -11.2250 -16.3060 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 11 2 1 + 3 11 12 ar + 4 21 20 1 + 5 2 3 ar + 6 2 1 ar + 7 3 4 ar + 8 1 14 1 + 9 1 10 ar + 10 14 15 1 + 11 19 20 1 + 12 19 18 2 + 13 10 4 ar + 14 10 8 1 + 15 4 5 1 + 16 9 8 1 + 17 8 7 2 + 18 5 6 2 + 19 20 22 2 + 20 7 6 1 + 21 17 18 1 + 22 17 16 1 + 23 18 25 1 + 24 15 16 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_63 +########## Vina_BE: -8.721 +########## MW: 391.183 +########## clogP: 2.239 +########## nonHatoms: 26 +########## Vina_LE: -0.335 +########## Vina_LipE: -10.96 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_63.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3630 -7.4980 -19.7430 C.ar 1 UNL1 -0.1210 + 2 C -26.0950 -7.3840 -20.3260 C.ar 1 UNL1 -0.3280 + 3 S -25.8790 -5.9080 -21.2920 S.2 1 UNL1 0.2480 + 4 C -27.5510 -5.4570 -20.9390 C.ar 1 UNL1 -0.0670 + 5 C -28.2040 -4.3080 -21.4120 C.2 1 UNL1 0.0330 + 6 C -29.5480 -4.0960 -21.0530 C.2 1 UNL1 -0.1500 + 7 CL -30.3930 -2.6750 -21.6300 Cl 1 UNL1 -0.1180 + 8 C -30.2170 -5.0280 -20.2360 C.2 1 UNL1 -0.0270 + 9 C -29.5430 -6.1730 -19.7710 C.2 1 UNL1 0.1770 + 10 C -28.1990 -6.3730 -20.1300 C.ar 1 UNL1 -0.0270 + 11 C -24.9520 -8.3240 -20.2420 C.2 1 UNL1 0.9220 + 12 O -24.1630 -8.1390 -19.3320 O.co2 1 UNL1 -0.8090 + 13 O -24.8110 -9.2140 -21.0610 O.co2 1 UNL1 -0.8090 + 14 C -27.7630 -8.6520 -18.8540 C.3 1 UNL1 0.1020 + 15 C -27.4470 -10.0140 -19.5120 C.3 1 UNL1 -0.0120 + 16 C -28.6240 -10.5390 -20.3550 C.3 1 UNL1 0.2760 + 17 O -29.7130 -9.6010 -20.2620 O.2 1 UNL1 -0.3520 + 18 C -30.9210 -10.0170 -19.7660 C.2 1 UNL1 0.1360 + 19 C -32.0180 -10.1020 -20.6290 C.2 1 UNL1 -0.0060 + 20 C -33.2700 -10.5280 -20.1500 C.2 1 UNL1 -0.0400 + 21 C -34.4540 -10.6010 -21.1040 C.3 1 UNL1 0.0910 + 22 C -33.4070 -10.8780 -18.7880 C.2 1 UNL1 -0.0280 + 23 C -32.2990 -10.7990 -17.9160 C.2 1 UNL1 -0.0400 + 24 CL -34.9660 -11.4150 -18.1760 Cl 1 UNL1 -0.1390 + 25 C -31.0560 -10.3660 -18.4160 C.2 1 UNL1 -0.0060 + 26 C -32.4270 -11.1730 -16.4460 C.3 1 UNL1 0.0910 +@BOND + 1 7 6 1 + 2 5 6 1 + 3 5 4 2 + 4 3 4 ar + 5 3 2 ar + 6 21 20 1 + 7 13 11 ar + 8 6 8 2 + 9 4 10 ar + 10 19 20 1 + 11 19 18 2 + 12 16 17 1 + 13 16 15 1 + 14 2 11 1 + 15 2 1 ar + 16 17 18 1 + 17 11 12 ar + 18 8 9 1 + 19 20 22 2 + 20 10 9 2 + 21 10 1 ar + 22 18 25 1 + 23 1 14 1 + 24 15 14 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_65 +########## Vina_BE: -8.838 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.34 +########## Vina_LipE: -11.003 +########## Close_contacts: 0 +########## Hydrophob_contacts: 26 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_65.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.2600 -7.2720 -19.9340 C.ar 1 UNL1 -0.1210 + 2 C -26.1240 -6.8400 -20.6280 C.ar 1 UNL1 -0.3280 + 3 S -26.2810 -5.2050 -21.3100 S.2 1 UNL1 0.2480 + 4 C -27.9340 -5.1210 -20.6860 C.ar 1 UNL1 -0.0670 + 5 C -28.8290 -4.0490 -20.8500 C.2 1 UNL1 -0.0920 + 6 CL -28.3620 -2.6010 -21.7200 Cl 1 UNL1 -0.1180 + 7 C -30.1210 -4.1490 -20.3050 C.2 1 UNL1 -0.0250 + 8 C -30.5060 -5.3130 -19.6120 C.2 1 UNL1 -0.0270 + 9 C -29.5970 -6.3780 -19.4590 C.2 1 UNL1 0.1770 + 10 C -28.3050 -6.2640 -20.0000 C.ar 1 UNL1 -0.0270 + 11 C -24.8500 -7.5660 -20.8600 C.2 1 UNL1 0.9220 + 12 O -24.6180 -7.9070 -22.0060 O.co2 1 UNL1 -0.8090 + 13 O -24.0990 -7.8210 -19.9340 O.co2 1 UNL1 -0.8090 + 14 C -27.3460 -8.6110 -19.2430 C.3 1 UNL1 0.1020 + 15 C -27.2660 -9.7780 -20.2520 C.3 1 UNL1 -0.0120 + 16 C -28.5610 -10.6100 -20.2860 C.3 1 UNL1 0.2760 + 17 O -29.6840 -9.7100 -20.3670 O.2 1 UNL1 -0.3520 + 18 C -30.8990 -10.0680 -19.8390 C.2 1 UNL1 0.1360 + 19 C -32.0070 -10.1440 -20.6910 C.2 1 UNL1 -0.0060 + 20 C -33.2670 -10.5170 -20.1890 C.2 1 UNL1 -0.0400 + 21 C -34.4620 -10.5780 -21.1320 C.3 1 UNL1 0.0910 + 22 C -33.4050 -10.8230 -18.8180 C.2 1 UNL1 -0.0280 + 23 C -32.2870 -10.7560 -17.9570 C.2 1 UNL1 -0.0400 + 24 CL -34.9740 -11.2940 -18.1780 Cl 1 UNL1 -0.1390 + 25 C -31.0350 -10.3780 -18.4780 C.2 1 UNL1 -0.0060 + 26 C -32.4140 -11.0870 -16.4760 C.3 1 UNL1 0.0910 +@BOND + 1 12 11 ar + 2 6 5 1 + 3 3 4 ar + 4 3 2 ar + 5 21 20 1 + 6 11 2 1 + 7 11 13 ar + 8 5 4 2 + 9 5 7 1 + 10 19 20 1 + 11 19 18 2 + 12 4 10 ar + 13 2 1 ar + 14 17 16 1 + 15 17 18 1 + 16 7 8 2 + 17 16 15 1 + 18 15 14 1 + 19 20 22 2 + 20 10 1 ar + 21 10 9 2 + 22 1 14 1 + 23 18 25 1 + 24 8 9 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_67 +########## Vina_BE: -8.697 +########## MW: 339.665 +########## clogP: 1.007 +########## nonHatoms: 25 +########## Vina_LE: -0.348 +########## Vina_LipE: -9.704 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_67.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.6910 -8.8360 -19.0340 C.3 1 UNL1 0.0980 + 2 C -27.6050 -7.5050 -19.7340 C.ar 1 UNL1 -0.2120 + 3 C -26.4190 -6.9830 -20.3950 C.ar 1 UNL1 0.0090 + 4 O -26.6620 -5.7470 -20.9620 O.2 1 UNL1 0.0590 + 5 C -27.9770 -5.4580 -20.6940 C.ar 1 UNL1 -0.1550 + 6 C -28.6880 -4.3110 -21.0740 C.2 1 UNL1 0.0130 + 7 C -28.5790 -6.4680 -19.9710 C.ar 1 UNL1 -0.0580 + 8 C -30.0430 -4.2140 -20.6990 C.2 1 UNL1 -0.0330 + 9 C -30.6580 -5.2490 -19.9600 C.2 1 UNL1 -0.0480 + 10 C -29.9240 -6.3940 -19.5890 C.2 1 UNL1 0.0180 + 11 C -25.0650 -7.5880 -20.5320 C.2 1 UNL1 0.9360 + 12 O -24.7780 -8.2410 -21.5240 O.co2 1 UNL1 -0.7970 + 13 O -24.2610 -7.3950 -19.6330 O.co2 1 UNL1 -0.7970 + 14 C -27.3170 -10.0130 -19.9700 C.3 1 UNL1 -0.0200 + 15 C -28.5310 -10.8850 -20.3420 C.3 1 UNL1 0.2790 + 16 O -29.6380 -10.0230 -20.6750 O.2 1 UNL1 -0.3530 + 17 C -30.8780 -10.2470 -20.1310 C.2 1 UNL1 0.1350 + 18 C -32.0270 -10.2850 -20.9370 C.2 1 UNL1 -0.0070 + 19 C -33.2880 -10.5310 -20.3670 C.2 1 UNL1 -0.0400 + 20 C -34.5170 -10.5590 -21.2650 C.3 1 UNL1 0.0930 + 21 C -33.3900 -10.7530 -18.9760 C.2 1 UNL1 -0.0270 + 22 C -32.2330 -10.7330 -18.1650 C.2 1 UNL1 -0.0400 + 23 CL -34.9610 -11.0640 -18.2500 Cl 1 UNL1 -0.1370 + 24 C -30.9810 -10.4830 -18.7550 C.2 1 UNL1 -0.0070 + 25 C -32.3210 -10.9810 -16.6660 C.3 1 UNL1 0.0930 +@BOND + 1 12 11 ar + 2 20 19 1 + 3 6 8 1 + 4 6 5 2 + 5 4 5 ar + 6 4 3 ar + 7 18 19 1 + 8 18 17 2 + 9 8 9 2 + 10 5 7 ar + 11 16 15 1 + 12 16 17 1 + 13 11 3 1 + 14 11 13 ar + 15 3 2 ar + 16 19 21 2 + 17 15 14 1 + 18 17 24 1 + 19 7 2 ar + 20 7 10 2 + 21 14 1 1 + 22 9 10 1 + 23 2 1 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 22 25 1 +########## Name: ligand +########## Vina_BE: -12.089 +########## MW: 373.704 +########## clogP: 1.841 +########## nonHatoms: 28 +########## Vina_LE: -0.432 +########## Vina_LipE: -13.93 +########## Close_contacts: 0 +########## Hydrophob_contacts: 26 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +ligand.pdbqt + 28 32 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -32.2190 -11.2460 -16.8320 C.2 1 UNL1 0.0110 + 2 C -33.5520 -11.2480 -17.2920 C.2 1 UNL1 0.0120 + 3 C -33.8610 -10.7960 -18.5880 C.2 1 UNL1 0.0160 + 4 C -26.6210 -7.3160 -20.3240 C.2 1 UNL1 0.0190 + 5 C -25.2940 -7.6020 -19.9380 C.2 1 UNL1 -0.1150 + 6 C -25.0320 -8.8130 -19.2720 C.2 1 UNL1 0.0410 + 7 C -26.0700 -9.7210 -19.0160 C.2 1 UNL1 -0.0250 + 8 C -29.3020 -10.7160 -20.1990 C.3 1 UNL1 0.2580 + 9 C -30.1400 -8.3650 -19.6170 C.3 1 UNL1 0.3010 + 10 C -27.6900 -8.2030 -20.0640 C.2 1 UNL1 0.0750 + 11 C -27.3850 -9.4330 -19.4140 C.2 1 UNL1 0.0310 + 12 C -30.5440 -9.8090 -20.0100 C.3 1 UNL1 -0.0410 + 13 C -32.9170 -9.8210 -20.8180 C.3 1 UNL1 0.0590 + 14 N -29.0090 -7.8510 -20.4150 N.pl3 1 UNL1 -0.6510 + 15 O -28.3150 -10.4320 -19.1930 O.2 1 UNL1 -0.3510 + 16 C -32.8150 -10.3480 -19.4080 C.2 1 UNL1 -0.0810 + 17 C -31.5000 -10.3500 -18.9620 C.2 1 UNL1 -0.0680 + 18 C -31.1800 -10.7920 -17.6680 C.2 1 UNL1 0.0660 + 19 CL -34.8330 -11.8140 -16.2420 Cl 1 UNL1 -0.1220 + 20 C -31.4400 -9.8280 -21.2890 C.3 1 UNL1 0.0350 + 21 C -24.1750 -6.6240 -20.2290 C.2 1 UNL1 0.9090 + 22 O -23.5440 -6.1780 -19.2830 O.co2 1 UNL1 -0.8300 + 23 O -23.9540 -6.3330 -21.3940 O.co2 1 UNL1 -0.8300 + 24 C -29.3330 -6.7330 -21.3270 C.3 1 UNL1 0.3130 + 25 C -30.1880 -5.6340 -20.6630 C.3 1 UNL1 -0.0270 + 26 C -29.7040 -5.0680 -19.2860 C.3 1 UNL1 0.0090 + 27 C -30.4270 -3.7490 -19.7060 C.3 1 UNL1 -0.0210 + 28 C -30.0580 -4.1570 -21.1680 C.3 1 UNL1 0.0090 +@BOND + 1 23 21 ar + 2 24 25 1 + 3 24 14 1 + 4 20 13 1 + 5 20 12 1 + 6 28 25 1 + 7 28 27 1 + 8 13 16 1 + 9 25 26 1 + 10 14 10 1 + 11 14 9 1 + 12 4 10 2 + 13 4 5 1 + 14 21 5 1 + 15 21 22 ar + 16 8 12 1 + 17 8 15 1 + 18 10 11 1 + 19 12 9 1 + 20 12 17 1 + 21 5 6 2 + 22 27 26 1 + 23 11 15 1 + 24 11 7 2 + 25 16 17 2 + 26 16 3 1 + 27 6 7 1 + 28 17 18 1 + 29 3 2 2 + 30 18 1 2 + 31 2 1 1 + 32 2 19 1 diff --git a/docking_mcl1/MTH_Results_all/VinaResults_6o6f_M231L_H.mol2 b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_M231L_H.mol2 new file mode 100644 index 0000000..5f7a2a2 --- /dev/null +++ b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_M231L_H.mol2 @@ -0,0 +1,2000 @@ +########## Name: lig_27 +########## Vina_BE: -8.183 +########## MW: 279.205 +########## clogP: -0.331 +########## nonHatoms: 23 +########## Vina_LE: -0.356 +########## Vina_LipE: -7.852 +########## Close_contacts: 0 +########## Hydrophob_contacts: 23 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_27.pdbqt + 23 25 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -28.0420 -6.3140 -20.9130 C.ar 1 UNL1 0.0410 + 2 N -26.6580 -6.2460 -21.0530 N.ar 1 UNL1 -0.2150 + 3 C -26.1940 -7.3770 -20.4150 C.ar 1 UNL1 -0.0400 + 4 C -24.8670 -7.7920 -20.2480 C.2 1 UNL1 -0.0330 + 5 C -24.6400 -8.9920 -19.5440 C.2 1 UNL1 -0.0360 + 6 C -25.7260 -9.7360 -19.0270 C.2 1 UNL1 -0.0710 + 7 C -27.0530 -9.2930 -19.2090 C.2 1 UNL1 0.0250 + 8 C -27.2630 -8.1000 -19.9160 C.ar 1 UNL1 -0.0710 + 9 C -28.4390 -7.4420 -20.2260 C.ar 1 UNL1 -0.1800 + 10 H -26.1580 -5.5000 -21.5140 H 1 UNL1 0.3100 + 11 C -28.9270 -5.2400 -21.4630 C.2 1 UNL1 0.8430 + 12 O -29.2600 -5.3630 -22.6340 O.co2 1 UNL1 -0.8210 + 13 OXT -29.2790 -4.2910 -20.7760 O.co2 1 UNL1 -0.8210 + 14 C -29.8520 -7.8680 -19.8790 C.3 1 UNL1 0.1040 + 15 C -30.3890 -8.9130 -20.8870 C.3 1 UNL1 -0.0260 + 16 C -30.5480 -10.3280 -20.2870 C.3 1 UNL1 0.2820 + 17 O -30.9270 -10.2540 -18.8940 O.2 1 UNL1 -0.3520 + 18 C -32.1770 -10.5940 -18.4250 C.2 1 UNL1 0.1340 + 19 C -32.4040 -10.9420 -17.0800 C.2 1 UNL1 -0.0120 + 20 C -33.6950 -11.2990 -16.6550 C.2 1 UNL1 0.0100 + 21 C -34.7570 -11.3220 -17.5760 C.2 1 UNL1 -0.0710 + 22 C -34.5280 -10.9910 -18.9210 C.2 1 UNL1 0.0100 + 23 C -33.2360 -10.6320 -19.3420 C.2 1 UNL1 -0.0120 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 11 1 1 + 4 11 13 ar + 5 2 1 ar + 6 2 3 ar + 7 1 9 ar + 8 15 16 1 + 9 15 14 1 + 10 3 4 2 + 11 3 8 ar + 12 16 17 1 + 13 4 5 1 + 14 9 8 ar + 15 9 14 1 + 16 8 7 2 + 17 5 6 2 + 18 23 22 1 + 19 23 18 2 + 20 7 6 1 + 21 22 21 2 + 22 17 18 1 + 23 18 19 1 + 24 21 20 1 + 25 19 20 2 +########## Name: lig_28 +########## Vina_BE: -8.78 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.366 +########## Vina_LipE: -8.604 +########## Close_contacts: 0 +########## Hydrophob_contacts: 27 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_28.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.6470 -7.8010 -19.7670 C.ar 1 UNL1 -0.1860 + 2 CA -26.3950 -7.4970 -20.4370 C.ar 1 UNL1 0.0480 + 3 N -26.3220 -6.1300 -20.7280 N.ar 1 UNL1 -0.2140 + 4 C -27.4950 -5.5570 -20.2720 C.ar 1 UNL1 -0.0430 + 5 C -27.8750 -4.2120 -20.3470 C.2 1 UNL1 -0.0330 + 6 C -29.1340 -3.8540 -19.8220 C.2 1 UNL1 -0.0390 + 7 C -29.9750 -4.8340 -19.2480 C.2 1 UNL1 -0.0730 + 8 C -29.5670 -6.1820 -19.1900 C.2 1 UNL1 0.0200 + 9 C -28.3090 -6.5170 -19.7050 C.ar 1 UNL1 -0.0730 + 10 H -25.5410 -5.6970 -21.1960 H 1 UNL1 0.3100 + 11 C -25.2790 -8.4160 -20.8060 C.2 1 UNL1 0.8380 + 12 OXT -24.8940 -9.2780 -20.0320 O.co2 1 UNL1 -0.8150 + 13 O -24.7850 -8.2500 -21.9130 O.co2 1 UNL1 -0.8150 + 14 C -28.0390 -9.1600 -19.2420 C.3 1 UNL1 0.0980 + 15 C -28.5680 -10.1000 -20.3540 C.3 1 UNL1 0.0250 + 16 C -29.7720 -10.9750 -19.9340 C.3 1 UNL1 0.2440 + 17 O -30.9570 -10.1680 -19.7780 O.2 1 UNL1 -0.3680 + 18 C -31.9490 -10.5250 -18.8940 C.2 1 UNL1 0.1200 + 19 C -31.6080 -10.7160 -17.5470 C.2 1 UNL1 0.0070 + 20 C -32.5930 -11.0750 -16.6110 C.2 1 UNL1 -0.0080 + 21 C -33.9250 -11.2270 -17.0270 C.2 1 UNL1 -0.0310 + 22 C -34.2720 -11.0150 -18.3710 C.2 1 UNL1 -0.0040 + 23 C -33.2900 -10.6560 -19.3150 C.2 1 UNL1 -0.0960 + 24 C -33.6900 -10.4330 -20.7680 C.3 1 UNL1 0.0900 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 11 2 1 + 4 11 12 ar + 5 24 23 1 + 6 3 2 ar + 7 3 4 ar + 8 2 1 ar + 9 15 16 1 + 10 15 14 1 + 11 5 4 2 + 12 5 6 1 + 13 4 9 ar + 14 16 17 1 + 15 6 7 2 + 16 17 18 1 + 17 1 9 ar + 18 1 14 1 + 19 9 8 2 + 20 23 18 2 + 21 23 22 1 + 22 7 8 1 + 23 18 19 1 + 24 22 21 2 + 25 19 20 2 + 26 21 20 1 +########## Name: lig_30 +########## Vina_BE: -8.871 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.37 +########## Vina_LipE: -8.695 +########## Close_contacts: 1 +########## Hydrophob_contacts: 29 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_30.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.5630 -7.7470 -19.7800 C.ar 1 UNL1 -0.1930 + 2 CA -26.3600 -7.4680 -20.4460 C.ar 1 UNL1 -0.0370 + 3 N -26.3590 -6.0990 -20.7690 N.ar 1 UNL1 -0.2140 + 4 C -27.5300 -5.5340 -20.3150 C.ar 1 UNL1 -0.0420 + 5 C -27.9490 -4.2020 -20.4100 C.2 1 UNL1 -0.0300 + 6 C -29.2030 -3.8700 -19.8570 C.2 1 UNL1 -0.0380 + 7 C -29.9950 -4.8630 -19.2350 C.2 1 UNL1 -0.0670 + 8 C -29.5410 -6.1960 -19.1570 C.2 1 UNL1 0.0130 + 9 C -28.2900 -6.5000 -19.7120 C.ar 1 UNL1 -0.0730 + 10 H -25.5980 -5.6470 -21.2540 H 1 UNL1 0.3100 + 11 C -25.2300 -8.3800 -20.7880 C.2 1 UNL1 0.9270 + 12 OXT -24.8170 -9.2010 -19.9850 O.co2 1 UNL1 -0.8140 + 13 O -24.7550 -8.2480 -21.9080 O.co2 1 UNL1 -0.8140 + 14 C -27.9580 -9.0950 -19.2280 C.3 1 UNL1 0.0990 + 15 C -28.2990 -10.1180 -20.3350 C.3 1 UNL1 0.0220 + 16 C -29.5210 -10.9960 -19.9770 C.3 1 UNL1 0.2540 + 17 O -30.3900 -10.2850 -19.0700 O.2 1 UNL1 -0.3400 + 18 C -31.7600 -10.4440 -19.0290 C.2 1 UNL1 0.1530 + 19 C -32.4730 -10.2520 -20.2200 C.2 1 UNL1 -0.0370 + 20 C -33.8680 -10.4100 -20.2490 C.2 1 UNL1 0.0140 + 21 C -34.5550 -10.7650 -19.0770 C.2 1 UNL1 -0.0660 + 22 C -33.8520 -10.9610 -17.8750 C.2 1 UNL1 -0.0450 + 23 C -34.5890 -11.3490 -16.6050 C.3 1 UNL1 0.0690 + 24 C -32.4550 -10.8040 -17.8560 C.2 1 UNL1 -0.0500 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 11 2 1 + 4 11 12 ar + 5 3 2 ar + 6 3 4 ar + 7 2 1 ar + 8 5 4 2 + 9 5 6 1 + 10 15 16 1 + 11 15 14 1 + 12 4 9 ar + 13 20 19 1 + 14 20 21 2 + 15 19 18 2 + 16 16 17 1 + 17 6 7 2 + 18 1 9 ar + 19 1 14 1 + 20 9 8 2 + 21 7 8 1 + 22 21 22 1 + 23 17 18 1 + 24 18 24 1 + 25 22 24 2 + 26 22 23 1 +########## Name: lig_31 +########## Vina_BE: -9.36 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.347 +########## Vina_LipE: -11.702 +########## Close_contacts: 1 +########## Hydrophob_contacts: 23 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 2 +@MOLECULE +lig_31.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.0010 -8.9420 -19.0850 C.3 1 UNL1 0.1040 + 2 C -27.5750 -7.6320 -19.7060 C.ar 1 UNL1 -0.1820 + 3 C -28.3110 -6.3880 -19.7090 C.ar 1 UNL1 -0.0710 + 4 C -29.5770 -6.0750 -19.1940 C.2 1 UNL1 0.0250 + 5 C -27.5470 -5.4400 -20.3340 C.ar 1 UNL1 -0.0390 + 6 C -30.0410 -4.7500 -19.3390 C.2 1 UNL1 -0.0680 + 7 C -29.2450 -3.7760 -19.9850 C.2 1 UNL1 -0.0330 + 8 C -27.9750 -4.1170 -20.4940 C.2 1 UNL1 -0.0310 + 9 N -26.3610 -6.0130 -20.7340 N.ar 1 UNL1 -0.2140 + 10 CA -26.3550 -7.3660 -20.3490 C.ar 1 UNL1 -0.0480 + 11 H -25.5880 -5.5710 -21.2110 H 1 UNL1 0.3110 + 12 C -25.1970 -8.2640 -20.6300 C.2 1 UNL1 0.9330 + 13 OXT -24.6180 -8.7170 -19.6550 O.co2 1 UNL1 -0.8230 + 14 O -24.8370 -8.4920 -21.7730 O.co2 1 UNL1 -0.8230 + 15 C -27.8930 -10.1230 -20.0760 C.3 1 UNL1 -0.0240 + 16 C -29.2600 -10.7640 -20.4190 C.3 1 UNL1 0.2880 + 17 O -30.3060 -9.7760 -20.2810 O.2 1 UNL1 -0.3460 + 18 C -31.6070 -10.1310 -20.0000 C.2 1 UNL1 0.1330 + 19 C -32.5920 -10.1620 -21.0000 C.2 1 UNL1 0.0660 + 20 C -33.9010 -10.5550 -20.6820 C.2 1 UNL1 0.0390 + 21 C -34.2280 -10.9120 -19.3630 C.2 1 UNL1 -0.0020 + 22 C -33.2490 -10.8800 -18.3460 C.2 1 UNL1 -0.1540 + 23 C -31.9390 -10.4730 -18.6800 C.2 1 UNL1 0.0190 + 24 C -33.6110 -11.2660 -16.9080 C.3 1 UNL1 0.6870 + 25 F -32.5170 -11.6080 -16.1960 F 1 UNL1 -0.2490 + 26 F -34.2080 -10.2540 -16.2360 F 1 UNL1 -0.2490 + 27 F -34.4600 -12.3160 -16.8410 F 1 UNL1 -0.2490 +@BOND + 1 14 12 ar + 2 11 9 1 + 3 19 20 1 + 4 19 18 2 + 5 9 10 ar + 6 9 5 ar + 7 20 21 2 + 8 12 10 1 + 9 12 13 ar + 10 8 5 1 + 11 8 7 2 + 12 16 17 1 + 13 16 15 1 + 14 10 2 ar + 15 5 3 ar + 16 17 18 1 + 17 15 1 1 + 18 18 23 1 + 19 7 6 1 + 20 3 2 ar + 21 3 4 1 + 22 2 1 1 + 23 21 22 1 + 24 6 4 2 + 25 23 22 2 + 26 22 24 1 + 27 24 27 1 + 28 24 26 1 + 29 24 25 1 +########## Name: lig_32 +########## Vina_BE: -8.905 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.371 +########## Vina_LipE: -8.729 +########## Close_contacts: 1 +########## Hydrophob_contacts: 26 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_32.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.5910 -7.6910 -19.7450 C.ar 1 UNL1 -0.1930 + 2 CA -26.3580 -7.4220 -20.3540 C.ar 1 UNL1 -0.0370 + 3 N -26.3470 -6.0610 -20.7150 N.ar 1 UNL1 -0.2140 + 4 C -27.5350 -5.4870 -20.3170 C.ar 1 UNL1 -0.0430 + 5 C -27.9430 -4.1530 -20.4350 C.2 1 UNL1 -0.0300 + 6 C -29.2110 -3.8100 -19.9210 C.2 1 UNL1 -0.0380 + 7 C -30.0250 -4.7920 -19.3110 C.2 1 UNL1 -0.0670 + 8 C -29.5820 -6.1270 -19.2100 C.2 1 UNL1 0.0140 + 9 C -28.3200 -6.4430 -19.7290 C.ar 1 UNL1 -0.0720 + 10 H -25.5640 -5.6150 -21.1680 H 1 UNL1 0.3100 + 11 C -25.2010 -8.3310 -20.6040 C.2 1 UNL1 0.9270 + 12 OXT -24.6630 -8.9350 -19.6890 O.co2 1 UNL1 -0.8150 + 13 O -24.8200 -8.4060 -21.7640 O.co2 1 UNL1 -0.8150 + 14 C -28.0040 -9.0240 -19.1690 C.3 1 UNL1 0.0980 + 15 C -28.0580 -10.1370 -20.2410 C.3 1 UNL1 0.0230 + 16 C -29.4180 -10.8640 -20.2920 C.3 1 UNL1 0.2520 + 17 O -30.4590 -9.9240 -19.9640 O.2 1 UNL1 -0.3390 + 18 C -31.5150 -10.2870 -19.1630 C.2 1 UNL1 0.1480 + 19 C -32.8140 -10.4440 -19.6780 C.2 1 UNL1 -0.0390 + 20 C -33.8650 -10.8310 -18.8300 C.2 1 UNL1 0.0230 + 21 C -33.6250 -11.0650 -17.4640 C.2 1 UNL1 -0.1370 + 22 C -34.7650 -11.4820 -16.5490 C.3 1 UNL1 0.0600 + 23 C -32.3220 -10.9160 -16.9550 C.2 1 UNL1 0.0230 + 24 C -31.2710 -10.5330 -17.8050 C.2 1 UNL1 -0.0390 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 3 2 ar + 4 3 4 ar + 5 11 2 1 + 6 11 12 ar + 7 5 4 2 + 8 5 6 1 + 9 2 1 ar + 10 4 9 ar + 11 16 15 1 + 12 16 17 1 + 13 15 14 1 + 14 17 18 1 + 15 6 7 2 + 16 1 9 ar + 17 1 14 1 + 18 9 8 2 + 19 19 18 2 + 20 19 20 1 + 21 7 8 1 + 22 18 24 1 + 23 20 21 2 + 24 24 23 2 + 25 21 23 1 + 26 21 22 1 +########## Name: lig_33 +########## Vina_BE: -8.553 +########## MW: 314.658 +########## clogP: 0.432 +########## nonHatoms: 24 +########## Vina_LE: -0.356 +########## Vina_LipE: -8.985 +########## Close_contacts: 0 +########## Hydrophob_contacts: 23 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_33.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.3420 -7.3000 -20.3580 C.ar 1 UNL1 -0.0480 + 2 N -26.3520 -5.9370 -20.7030 N.ar 1 UNL1 -0.2140 + 3 C -27.5520 -5.3860 -20.3060 C.ar 1 UNL1 -0.0400 + 4 C -27.9990 -4.0690 -20.4570 C.2 1 UNL1 -0.0310 + 5 C -29.2830 -3.7550 -19.9660 C.2 1 UNL1 -0.0350 + 6 C -30.0760 -4.7490 -19.3480 C.2 1 UNL1 -0.0700 + 7 C -29.5940 -6.0700 -19.2140 C.2 1 UNL1 0.0250 + 8 C -28.3140 -6.3540 -19.7090 C.ar 1 UNL1 -0.0710 + 9 C -27.5600 -7.5860 -19.7240 C.ar 1 UNL1 -0.1810 + 10 H -25.5860 -5.4800 -21.1770 H 1 UNL1 0.3100 + 11 C -25.1970 -8.2110 -20.6600 C.2 1 UNL1 0.9320 + 12 O -24.8230 -8.2340 -21.8240 O.co2 1 UNL1 -0.8210 + 13 OXT -24.6850 -8.8990 -19.7880 O.co2 1 UNL1 -0.8210 + 14 C -27.9410 -8.9460 -19.2010 C.3 1 UNL1 0.1060 + 15 C -28.0380 -9.9900 -20.3390 C.3 1 UNL1 -0.0250 + 16 C -29.3430 -10.8180 -20.3230 C.3 1 UNL1 0.2840 + 17 O -30.4860 -9.9710 -20.0620 O.2 1 UNL1 -0.3480 + 18 C -31.5000 -10.2940 -19.1870 C.2 1 UNL1 0.1390 + 19 C -32.7850 -10.4790 -19.7150 C.2 1 UNL1 0.0010 + 20 C -33.8540 -10.8370 -18.8770 C.2 1 UNL1 0.0380 + 21 C -33.6320 -11.0200 -17.5020 C.2 1 UNL1 -0.0310 + 22 CL -34.9620 -11.4690 -16.4550 Cl 1 UNL1 -0.1370 + 23 C -32.3460 -10.8450 -16.9670 C.2 1 UNL1 0.0380 + 24 C -31.2770 -10.4900 -17.8100 C.2 1 UNL1 0.0010 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 2 1 ar + 4 2 3 ar + 5 11 1 1 + 6 11 13 ar + 7 4 3 2 + 8 4 5 1 + 9 1 9 ar + 10 15 16 1 + 11 15 14 1 + 12 16 17 1 + 13 3 8 ar + 14 17 18 1 + 15 5 6 2 + 16 9 8 ar + 17 9 14 1 + 18 19 18 2 + 19 19 20 1 + 20 8 7 2 + 21 6 7 1 + 22 18 24 1 + 23 20 21 2 + 24 24 23 2 + 25 21 23 1 + 26 21 22 1 +########## Name: lig_34 +########## Vina_BE: -9.378 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.347 +########## Vina_LipE: -11.72 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_34.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4860 -8.6250 -19.1750 C.3 1 UNL1 0.1040 + 2 C -27.2810 -7.2760 -19.8250 C.ar 1 UNL1 -0.1820 + 3 C -28.1790 -6.1440 -19.7940 C.ar 1 UNL1 -0.0710 + 4 C -29.4450 -6.0000 -19.2100 C.2 1 UNL1 0.0250 + 5 C -27.5850 -5.1090 -20.4620 C.ar 1 UNL1 -0.0390 + 6 C -30.0920 -4.7520 -19.3290 C.2 1 UNL1 -0.0680 + 7 C -29.4710 -3.6850 -20.0180 C.2 1 UNL1 -0.0330 + 8 C -28.1970 -3.8560 -20.5970 C.2 1 UNL1 -0.0310 + 9 N -26.3540 -5.5180 -20.9220 N.ar 1 UNL1 -0.2140 + 10 CA -26.1420 -6.8530 -20.5310 C.ar 1 UNL1 -0.0480 + 11 H -25.6750 -4.9810 -21.4380 H 1 UNL1 0.3110 + 12 C -24.8880 -7.5900 -20.8650 C.2 1 UNL1 0.9330 + 13 OXT -24.7430 -7.9020 -22.0360 O.co2 1 UNL1 -0.8230 + 14 O -24.0820 -7.8910 -19.9980 O.co2 1 UNL1 -0.8230 + 15 C -27.3670 -9.7900 -20.1830 C.3 1 UNL1 -0.0240 + 16 C -28.6810 -10.5920 -20.3550 C.3 1 UNL1 0.2880 + 17 O -29.8150 -9.7150 -20.1620 O.2 1 UNL1 -0.3460 + 18 C -30.9500 -10.1210 -19.4930 C.2 1 UNL1 0.1330 + 19 C -30.9310 -10.4800 -18.1360 C.2 1 UNL1 0.0660 + 20 C -32.1190 -10.8560 -17.4850 C.2 1 UNL1 0.0390 + 21 C -33.3440 -10.8840 -18.1870 C.2 1 UNL1 -0.1370 + 22 C -33.3500 -10.5340 -19.5540 C.2 1 UNL1 -0.0190 + 23 C -32.1600 -10.1610 -20.2010 C.2 1 UNL1 0.0190 + 24 C -34.6560 -11.2700 -17.4920 C.3 1 UNL1 0.6870 + 25 F -34.9390 -12.5830 -17.6470 F 1 UNL1 -0.2490 + 26 F -34.6540 -11.0370 -16.1610 F 1 UNL1 -0.2490 + 27 F -35.7050 -10.5900 -18.0030 F 1 UNL1 -0.2490 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 9 10 ar + 4 9 5 ar + 5 12 10 1 + 6 12 14 ar + 7 8 5 1 + 8 8 7 2 + 9 10 2 ar + 10 5 3 ar + 11 16 15 1 + 12 16 17 1 + 13 23 22 1 + 14 23 18 2 + 15 15 1 1 + 16 17 18 1 + 17 7 6 1 + 18 2 3 ar + 19 2 1 1 + 20 3 4 1 + 21 22 21 2 + 22 18 19 1 + 23 6 4 2 + 24 21 24 1 + 25 21 20 1 + 26 19 20 2 + 27 27 24 1 + 28 25 24 1 + 29 24 26 1 +########## Name: lig_35 +########## Vina_BE: -8.66 +########## MW: 326.669 +########## clogP: 0.587 +########## nonHatoms: 25 +########## Vina_LE: -0.346 +########## Vina_LipE: -9.247 +########## Close_contacts: 0 +########## Hydrophob_contacts: 27 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_35.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.1990 -7.2800 -19.9070 C.ar 1 UNL1 -0.1950 + 2 CA -26.1300 -6.7880 -20.6700 C.ar 1 UNL1 -0.0370 + 3 N -26.4550 -5.4760 -21.0600 N.ar 1 UNL1 -0.2140 + 4 C -27.6790 -5.1420 -20.5240 C.ar 1 UNL1 -0.0420 + 5 C -28.3680 -3.9260 -20.6110 C.2 1 UNL1 -0.0290 + 6 C -29.6040 -3.8270 -19.9400 C.2 1 UNL1 -0.0370 + 7 C -30.1090 -4.9240 -19.2040 C.2 1 UNL1 -0.0660 + 8 C -29.3870 -6.1340 -19.1380 C.2 1 UNL1 0.0110 + 9 C -28.1660 -6.2100 -19.8190 C.ar 1 UNL1 -0.0740 + 10 H -25.8420 -4.8960 -21.6140 H 1 UNL1 0.3110 + 11 C -24.8400 -7.4430 -21.0340 C.2 1 UNL1 0.9270 + 12 OXT -24.6490 -7.8800 -22.1580 O.co2 1 UNL1 -0.8140 + 13 O -24.0170 -7.5420 -20.1350 O.co2 1 UNL1 -0.8140 + 14 C -27.2520 -8.6460 -19.2650 C.3 1 UNL1 0.0980 + 15 C -27.4790 -9.7700 -20.3020 C.3 1 UNL1 0.0260 + 16 C -28.8690 -10.4260 -20.1830 C.3 1 UNL1 0.2600 + 17 O -29.5620 -9.8370 -19.0670 O.2 1 UNL1 -0.3380 + 18 C -30.8360 -10.2040 -18.6920 C.2 1 UNL1 0.1580 + 19 C -31.8190 -10.2360 -19.6910 C.2 1 UNL1 -0.0400 + 20 C -33.1470 -10.5900 -19.3860 C.2 1 UNL1 -0.0300 + 21 C -34.1990 -10.6050 -20.4860 C.3 1 UNL1 0.0910 + 22 C -33.4820 -10.9180 -18.0560 C.2 1 UNL1 -0.0360 + 23 C -32.5010 -10.8850 -17.0510 C.2 1 UNL1 0.0390 + 24 CL -35.1190 -11.3690 -17.6150 Cl 1 UNL1 -0.1280 + 25 C -31.1790 -10.5270 -17.3660 C.2 1 UNL1 -0.0260 +@BOND + 1 12 11 ar + 2 10 3 1 + 3 3 2 ar + 4 3 4 ar + 5 11 2 1 + 6 11 13 ar + 7 2 1 ar + 8 5 4 2 + 9 5 6 1 + 10 4 9 ar + 11 21 20 1 + 12 15 16 1 + 13 15 14 1 + 14 16 17 1 + 15 6 7 2 + 16 1 9 ar + 17 1 14 1 + 18 9 8 2 + 19 19 20 1 + 20 19 18 2 + 21 20 22 2 + 22 7 8 1 + 23 17 18 1 + 24 18 25 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 +########## Name: lig_36 +########## Vina_BE: -8.533 +########## MW: 338.68 +########## clogP: 0.668 +########## nonHatoms: 26 +########## Vina_LE: -0.328 +########## Vina_LipE: -9.201 +########## Close_contacts: 1 +########## Hydrophob_contacts: 30 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_36.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.1690 -7.4690 -19.8100 C.ar 1 UNL1 -0.1820 + 2 CA -26.1080 -6.9800 -20.6780 C.ar 1 UNL1 0.0400 + 3 N -26.4080 -5.6910 -21.1280 N.ar 1 UNL1 -0.2140 + 4 C -27.6230 -5.3400 -20.5750 C.ar 1 UNL1 -0.0400 + 5 C -28.3230 -4.1390 -20.7400 C.2 1 UNL1 -0.0310 + 6 C -29.5590 -4.0010 -20.0750 C.2 1 UNL1 -0.0350 + 7 C -30.0600 -5.0490 -19.2700 C.2 1 UNL1 -0.0700 + 8 C -29.3330 -6.2490 -19.1210 C.2 1 UNL1 0.0250 + 9 C -28.1070 -6.3660 -19.7900 C.ar 1 UNL1 -0.0700 + 10 H -25.8090 -5.1590 -21.7420 H 1 UNL1 0.3100 + 11 C -24.8460 -7.6500 -21.1060 C.2 1 UNL1 0.8430 + 12 O -24.1410 -8.2370 -20.3020 O.co2 1 UNL1 -0.8210 + 13 OXT -24.5870 -7.6080 -22.3000 O.co2 1 UNL1 -0.8210 + 14 C -27.2150 -8.8120 -19.1200 C.3 1 UNL1 0.1050 + 15 C -27.4640 -9.9690 -20.1160 C.3 1 UNL1 -0.0250 + 16 C -28.8810 -10.5680 -19.9970 C.3 1 UNL1 0.2860 + 17 O -29.4930 -10.0270 -18.8100 O.2 1 UNL1 -0.3480 + 18 C -30.7940 -10.3360 -18.5030 C.2 1 UNL1 0.1410 + 19 C -31.7570 -10.3210 -19.5220 C.2 1 UNL1 -0.0340 + 20 C -33.1050 -10.6170 -19.2420 C.2 1 UNL1 -0.0570 + 21 C -33.4780 -10.9180 -17.9130 C.2 1 UNL1 -0.0260 + 22 C -32.5130 -10.9170 -16.8900 C.2 1 UNL1 0.0580 + 23 CL -35.1400 -11.2800 -17.4790 Cl 1 UNL1 -0.1370 + 24 C -31.1710 -10.6230 -17.1840 C.2 1 UNL1 0.0360 + 25 C -34.1220 -10.5860 -20.3780 C.3 1 UNL1 0.0570 + 26 C -33.8020 -9.4860 -21.4100 C.3 1 UNL1 0.0110 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 26 25 1 + 4 3 2 ar + 5 3 4 ar + 6 11 2 1 + 7 11 12 ar + 8 5 4 2 + 9 5 6 1 + 10 2 1 ar + 11 4 9 ar + 12 25 20 1 + 13 15 16 1 + 14 15 14 1 + 15 6 7 2 + 16 16 17 1 + 17 1 9 ar + 18 1 14 1 + 19 9 8 2 + 20 19 20 1 + 21 19 18 2 + 22 7 8 1 + 23 20 21 2 + 24 17 18 1 + 25 18 24 1 + 26 21 23 1 + 27 21 22 1 + 28 24 22 2 +########## Name: lig_37 +########## Vina_BE: -8.852 +########## MW: 338.68 +########## clogP: 0.742 +########## nonHatoms: 26 +########## Vina_LE: -0.34 +########## Vina_LipE: -9.594 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_37.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.3410 -10.4380 -18.7450 C.ar 1 UNL1 -0.2010 + 2 CA -31.7520 -10.2090 -20.1210 C.ar 1 UNL1 0.0730 + 3 N -33.1370 -10.3690 -20.2400 N.ar 1 UNL1 -0.2220 + 4 C -33.6150 -10.7020 -18.9870 C.ar 1 UNL1 -0.0430 + 5 C -34.9410 -10.9680 -18.6220 C.2 1 UNL1 -0.0310 + 6 C -35.2000 -11.2960 -17.2760 C.2 1 UNL1 -0.0380 + 7 C -34.1450 -11.3520 -16.3360 C.2 1 UNL1 -0.0640 + 8 C -32.8180 -11.0810 -16.7320 C.2 1 UNL1 0.0190 + 9 C -32.5820 -10.7550 -18.0740 C.ar 1 UNL1 -0.0560 + 10 H -33.6410 -10.2620 -21.1070 H 1 UNL1 0.2980 + 11 C -30.9110 -9.8610 -21.3070 C.2 1 UNL1 0.8300 + 12 O -31.0490 -8.7980 -21.8920 O.co2 1 UNL1 -0.8100 + 13 OXT -30.0790 -10.6930 -21.6440 O.co2 1 UNL1 -0.8100 + 14 C -29.9170 -10.3680 -18.2550 C.3 1 UNL1 0.0940 + 15 C -29.3740 -8.9170 -18.2500 C.3 1 UNL1 -0.0200 + 16 C -28.0190 -8.7890 -18.9740 C.3 1 UNL1 0.2770 + 17 O -28.2150 -8.0650 -20.2060 O.2 1 UNL1 -0.3530 + 18 C -28.1660 -6.6930 -20.2200 C.2 1 UNL1 0.1400 + 19 C -29.2870 -5.9210 -19.8740 C.2 1 UNL1 -0.0100 + 20 C -29.2130 -4.5180 -19.8800 C.2 1 UNL1 -0.0400 + 21 C -30.4480 -3.7070 -19.5100 C.3 1 UNL1 0.0910 + 22 C -27.9960 -3.8870 -20.2220 C.2 1 UNL1 -0.0290 + 23 C -26.8610 -4.6610 -20.5510 C.2 1 UNL1 -0.0400 + 24 CL -27.8890 -2.1320 -20.2290 Cl 1 UNL1 -0.1380 + 25 C -26.9570 -6.0640 -20.5420 C.2 1 UNL1 -0.0100 + 26 C -25.5370 -4.0010 -20.9110 C.3 1 UNL1 0.0910 +@BOND + 1 12 11 ar + 2 13 11 ar + 3 11 2 1 + 4 10 3 1 + 5 26 23 1 + 6 23 25 1 + 7 23 22 2 + 8 25 18 2 + 9 3 2 ar + 10 3 4 ar + 11 24 22 1 + 12 22 20 1 + 13 18 17 1 + 14 18 19 1 + 15 17 16 1 + 16 2 1 ar + 17 20 19 2 + 18 20 21 1 + 19 4 5 2 + 20 4 9 ar + 21 16 15 1 + 22 1 14 1 + 23 1 9 ar + 24 5 6 1 + 25 14 15 1 + 26 9 8 2 + 27 6 7 2 + 28 8 7 1 +########## Name: lig_43 +########## Vina_BE: -10.099 +########## MW: 327.248 +########## clogP: 1.685 +########## nonHatoms: 27 +########## Vina_LE: -0.374 +########## Vina_LipE: -11.784 +########## Close_contacts: 0 +########## Hydrophob_contacts: 31 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_43.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7820 -8.6430 -19.0680 C.3 1 UNL1 0.1050 + 2 C -27.4520 -7.3220 -19.7230 C.ar 1 UNL1 -0.1800 + 3 C -28.2660 -6.1270 -19.7390 C.ar 1 UNL1 -0.0710 + 4 C -29.5400 -5.8860 -19.2100 C.2 1 UNL1 0.0250 + 5 C -27.5700 -5.1460 -20.3880 C.ar 1 UNL1 -0.0400 + 6 C -30.0890 -4.5950 -19.3680 C.2 1 UNL1 -0.0700 + 7 C -29.3640 -3.5840 -20.0400 C.2 1 UNL1 -0.0350 + 8 C -28.0820 -3.8530 -20.5610 C.2 1 UNL1 -0.0330 + 9 N -26.3540 -5.6480 -20.7930 N.ar 1 UNL1 -0.2140 + 10 CA -26.2550 -6.9900 -20.3790 C.ar 1 UNL1 -0.0480 + 11 H -25.6140 -5.1650 -21.2800 H 1 UNL1 0.3100 + 12 C -25.0360 -7.8100 -20.6430 C.2 1 UNL1 0.9320 + 13 O -24.3100 -8.0160 -19.6830 O.co2 1 UNL1 -0.8220 + 14 OXT -24.7800 -8.2220 -21.7620 O.co2 1 UNL1 -0.8220 + 15 C -27.4630 -9.8510 -19.9790 C.3 1 UNL1 -0.0240 + 16 C -28.7170 -10.6690 -20.3770 C.3 1 UNL1 0.2800 + 17 O -29.8600 -9.7890 -20.4770 O.2 1 UNL1 -0.3510 + 18 C -31.0960 -10.1360 -19.9710 C.2 1 UNL1 0.1230 + 19 C -32.2050 -10.1230 -20.8310 C.2 1 UNL1 -0.0090 + 20 C -33.4890 -10.4250 -20.3400 C.2 1 UNL1 -0.0040 + 21 C -33.6640 -10.7430 -18.9810 C.2 1 UNL1 -0.0700 + 22 C -34.9440 -11.0290 -18.4700 C.2 1 UNL1 -0.0070 + 23 C -32.5470 -10.7710 -18.1200 C.2 1 UNL1 -0.0050 + 24 C -35.1070 -11.3360 -17.1080 C.2 1 UNL1 -0.0330 + 25 C -33.9930 -11.3580 -16.2520 C.2 1 UNL1 -0.0250 + 26 C -32.7130 -11.0750 -16.7580 C.2 1 UNL1 0.0610 + 27 C -31.2690 -10.4800 -18.6190 C.2 1 UNL1 0.0260 +@BOND + 1 14 12 ar + 2 11 9 1 + 3 19 20 1 + 4 19 18 2 + 5 9 5 ar + 6 9 10 ar + 7 12 10 1 + 8 12 13 ar + 9 8 5 1 + 10 8 7 2 + 11 17 16 1 + 12 17 18 1 + 13 5 3 ar + 14 10 2 ar + 15 16 15 1 + 16 20 21 2 + 17 7 6 1 + 18 15 1 1 + 19 18 27 1 + 20 3 2 ar + 21 3 4 1 + 22 2 1 1 + 23 6 4 2 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_46 +########## Vina_BE: -9.589 +########## MW: 315.238 +########## clogP: 0.06 +########## nonHatoms: 26 +########## Vina_LE: -0.369 +########## Vina_LipE: -9.649 +########## Close_contacts: 0 +########## Hydrophob_contacts: 32 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_46.pdbqt + 26 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.2730 -7.1880 -20.3760 C.ar 1 UNL1 0.0410 + 2 N -26.2870 -5.8470 -20.7590 N.ar 1 UNL1 -0.2150 + 3 C -27.5170 -5.3850 -20.3430 C.ar 1 UNL1 -0.0400 + 4 C -28.0480 -4.0960 -20.4800 C.2 1 UNL1 -0.0330 + 5 C -29.3410 -3.8640 -19.9700 C.2 1 UNL1 -0.0360 + 6 C -30.0620 -4.9060 -19.3430 C.2 1 UNL1 -0.0710 + 7 C -29.5000 -6.1950 -19.2190 C.2 1 UNL1 0.0250 + 8 C -28.2130 -6.4100 -19.7310 C.ar 1 UNL1 -0.0710 + 9 C -27.4420 -7.5590 -19.7410 C.ar 1 UNL1 -0.1800 + 10 H -25.5340 -5.3730 -21.2350 H 1 UNL1 0.3100 + 11 C -25.0820 -8.0430 -20.6700 C.2 1 UNL1 0.8430 + 12 OXT -24.8190 -8.2130 -21.8520 O.co2 1 UNL1 -0.8210 + 13 O -24.4450 -8.5740 -19.7740 O.co2 1 UNL1 -0.8210 + 14 C -27.8390 -8.9020 -19.1530 C.3 1 UNL1 0.1040 + 15 C -27.6790 -10.0680 -20.1550 C.3 1 UNL1 -0.0250 + 16 C -28.9990 -10.8340 -20.4230 C.3 1 UNL1 0.2810 + 17 O -30.1070 -9.9080 -20.4070 O.2 1 UNL1 -0.3520 + 18 C -31.3190 -10.2080 -19.8170 C.2 1 UNL1 0.1360 + 19 C -32.4650 -10.2020 -20.6360 C.2 1 UNL1 -0.0540 + 20 C -33.7360 -10.4870 -20.0990 C.2 1 UNL1 0.0120 + 21 C -33.8340 -10.7780 -18.7320 C.2 1 UNL1 -0.1440 + 22 C -32.7070 -10.7950 -17.9240 C.2 1 UNL1 -0.0520 + 23 C -35.0830 -11.1060 -17.9480 C.3 1 UNL1 0.0490 + 24 C -31.4370 -10.5150 -18.4440 C.2 1 UNL1 0.0400 + 25 C -33.0470 -11.1390 -16.4950 C.3 1 UNL1 0.0880 + 26 C -34.5360 -11.5770 -16.5720 C.3 1 UNL1 -0.0140 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 2 1 ar + 4 2 3 ar + 5 11 1 1 + 6 11 13 ar + 7 19 20 1 + 8 19 18 2 + 9 4 3 2 + 10 4 5 1 + 11 16 17 1 + 12 16 15 1 + 13 17 18 1 + 14 1 9 ar + 15 3 8 ar + 16 15 14 1 + 17 20 21 2 + 18 5 6 2 + 19 18 24 1 + 20 9 8 ar + 21 9 14 1 + 22 8 7 2 + 23 6 7 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 23 26 1 + 28 22 25 1 + 29 26 25 1 +########## Name: lig_47 +########## Vina_BE: -9.406 +########## MW: 329.244 +########## clogP: 0.864 +########## nonHatoms: 27 +########## Vina_LE: -0.348 +########## Vina_LipE: -10.27 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_47.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.5930 -8.6040 -19.1230 C.3 1 UNL1 0.0930 + 2 C -27.3490 -7.2630 -19.7790 C.ar 1 UNL1 -0.1990 + 3 C -28.2250 -6.1130 -19.7670 C.ar 1 UNL1 -0.0570 + 4 C -29.4800 -5.9240 -19.1710 C.2 1 UNL1 0.0210 + 5 C -27.6160 -5.1050 -20.4630 C.ar 1 UNL1 -0.0420 + 6 C -30.1030 -4.6670 -19.3180 C.2 1 UNL1 -0.0640 + 7 C -29.4690 -3.6320 -20.0420 C.2 1 UNL1 -0.0370 + 8 C -28.2020 -3.8450 -20.6260 C.2 1 UNL1 -0.0300 + 9 N -26.3940 -5.5460 -20.9150 N.ar 1 UNL1 -0.2230 + 10 CA -26.1970 -6.8710 -20.4840 C.ar 1 UNL1 -0.0140 + 11 H -25.7040 -5.0250 -21.4360 H 1 UNL1 0.2970 + 12 C -24.9360 -7.6190 -20.7830 C.2 1 UNL1 0.9180 + 13 OXT -24.7890 -7.9850 -21.9390 O.co2 1 UNL1 -0.8120 + 14 O -24.1120 -7.8620 -19.9160 O.co2 1 UNL1 -0.8120 + 15 C -27.4050 -9.7870 -20.1020 C.3 1 UNL1 -0.0190 + 16 C -28.7080 -10.5770 -20.3800 C.3 1 UNL1 0.2750 + 17 O -29.8400 -9.6750 -20.3730 O.2 1 UNL1 -0.3530 + 18 C -31.0800 -10.0560 -19.9040 C.2 1 UNL1 0.1180 + 19 C -32.1740 -10.0420 -20.7810 C.2 1 UNL1 -0.0080 + 20 C -33.4590 -10.3850 -20.3150 C.2 1 UNL1 -0.0380 + 21 C -33.6710 -10.7380 -18.9710 C.2 1 UNL1 0.3580 + 22 N -34.9150 -11.0400 -18.5450 N.2 1 UNL1 -0.6790 + 23 C -32.5590 -10.7580 -18.0990 C.2 1 UNL1 -0.1170 + 24 C -35.0900 -11.3590 -17.2490 C.2 1 UNL1 0.3890 + 25 C -34.0400 -11.3920 -16.3170 C.2 1 UNL1 -0.1390 + 26 C -32.7400 -11.0840 -16.7470 C.2 1 UNL1 0.1450 + 27 C -31.2750 -10.4390 -18.5680 C.2 1 UNL1 0.0340 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 9 10 ar + 4 9 5 ar + 5 12 10 1 + 6 12 14 ar + 7 19 20 1 + 8 19 18 2 + 9 8 5 1 + 10 8 7 2 + 11 10 2 ar + 12 5 3 ar + 13 16 17 1 + 14 16 15 1 + 15 17 18 1 + 16 20 21 2 + 17 15 1 1 + 18 7 6 1 + 19 18 27 1 + 20 2 3 ar + 21 2 1 1 + 22 3 4 1 + 23 6 4 2 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_48 +########## Vina_BE: -8.906 +########## MW: 318.241 +########## clogP: 1.356 +########## nonHatoms: 27 +########## Vina_LE: -0.33 +########## Vina_LipE: -10.262 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_48.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.1790 -8.7050 -20.2450 C.3 1 UNL1 0.1070 + 2 C -27.6090 -7.3120 -20.3260 C.ar 1 UNL1 -0.1800 + 3 C -28.1900 -6.0110 -20.0770 C.ar 1 UNL1 -0.0710 + 4 C -29.4850 -5.6690 -19.6670 C.2 1 UNL1 0.0260 + 5 C -27.2370 -5.0400 -20.3130 C.ar 1 UNL1 -0.0400 + 6 C -29.7920 -4.3030 -19.5020 C.2 1 UNL1 -0.0710 + 7 C -28.8130 -3.3120 -19.7450 C.2 1 UNL1 -0.0360 + 8 C -27.5150 -3.6770 -20.1570 C.2 1 UNL1 -0.0330 + 9 N -26.0460 -5.6180 -20.7100 N.ar 1 UNL1 -0.2150 + 10 CA -26.2490 -7.0010 -20.7310 C.ar 1 UNL1 0.0420 + 11 H -25.1750 -5.1760 -20.9600 H 1 UNL1 0.3100 + 12 C -25.1520 -7.9310 -21.1390 C.2 1 UNL1 0.8440 + 13 O -24.5400 -7.6300 -22.1550 O.co2 1 UNL1 -0.8220 + 14 OXT -24.9010 -8.9390 -20.4970 O.co2 1 UNL1 -0.8220 + 15 C -28.2010 -9.2420 -18.7920 C.3 1 UNL1 -0.0260 + 16 C -29.5800 -9.1350 -18.1000 C.3 1 UNL1 0.2890 + 17 O -30.3530 -10.3440 -18.2640 O.2 1 UNL1 -0.3500 + 18 C -31.6300 -10.3950 -18.7820 C.2 1 UNL1 0.1940 + 19 C -31.7920 -10.0620 -20.1410 C.2 1 UNL1 -0.0790 + 20 C -33.0580 -10.1250 -20.7660 C.2 1 UNL1 0.0210 + 21 C -34.1880 -10.5410 -20.0370 C.2 1 UNL1 -0.0830 + 22 C -34.0080 -10.8850 -18.6930 C.2 1 UNL1 -0.0070 + 23 N -34.9780 -11.3140 -17.8050 N.pl3 1 UNL1 -0.2530 + 24 C -32.7690 -10.8220 -18.0680 C.2 1 UNL1 -0.1320 + 25 C -34.2720 -11.4870 -16.6220 C.2 1 UNL1 0.0400 + 26 C -32.9450 -11.2120 -16.7520 C.2 1 UNL1 0.0740 + 27 H -35.9690 -11.3940 -17.9570 H 1 UNL1 0.2770 +@BOND + 1 13 12 ar + 2 12 10 1 + 3 12 14 ar + 4 11 9 1 + 5 20 19 1 + 6 20 21 2 + 7 10 9 ar + 8 10 2 ar + 9 9 5 ar + 10 2 1 1 + 11 2 3 ar + 12 5 8 1 + 13 5 3 ar + 14 1 15 1 + 15 8 7 2 + 16 19 18 2 + 17 3 4 1 + 18 21 22 1 + 19 7 6 1 + 20 4 6 2 + 21 15 16 1 + 22 18 17 1 + 23 18 24 1 + 24 22 24 2 + 25 22 23 1 + 26 17 16 1 + 27 24 26 1 + 28 27 23 1 + 29 23 25 1 + 30 26 25 2 +########## Name: lig_49 +########## Vina_BE: -8.388 +########## MW: 362.122 +########## clogP: 1.276 +########## nonHatoms: 26 +########## Vina_LE: -0.323 +########## Vina_LipE: -9.664 +########## Close_contacts: 1 +########## Hydrophob_contacts: 23 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_49.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.4280 -7.2910 -20.3840 C.ar 1 UNL1 -0.1740 + 2 CA -28.0510 -5.9750 -20.8700 C.ar 1 UNL1 0.0510 + 3 N -26.6700 -5.8020 -20.7770 N.ar 1 UNL1 -0.2090 + 4 C -26.1480 -6.9790 -20.2830 C.ar 1 UNL1 -0.0400 + 5 C -24.7950 -7.2630 -20.0620 C.2 1 UNL1 -0.0230 + 6 C -24.4580 -8.5400 -19.5780 C.2 1 UNL1 -0.0280 + 7 C -25.4690 -9.4940 -19.3330 C.2 1 UNL1 -0.0470 + 8 C -26.8270 -9.1900 -19.5620 C.2 1 UNL1 0.0560 + 9 CL -28.0210 -10.4370 -19.2640 Cl 1 UNL1 -0.1430 + 10 C -27.1520 -7.9020 -20.0400 C.ar 1 UNL1 -0.0600 + 11 H -26.1930 -4.9630 -21.0700 H 1 UNL1 0.3140 + 12 C -28.9140 -4.8920 -21.4210 C.2 1 UNL1 0.8390 + 13 O -29.1800 -3.9760 -20.6540 O.co2 1 UNL1 -0.8100 + 14 OXT -29.2970 -4.9190 -22.5790 O.co2 1 UNL1 -0.8100 + 15 C -29.8570 -7.7760 -20.3280 C.3 1 UNL1 0.1160 + 16 C -30.2930 -8.4500 -21.6510 C.3 1 UNL1 0.0410 + 17 C -30.8220 -9.8850 -21.4580 C.3 1 UNL1 0.2120 + 18 O -32.2480 -9.8360 -21.2770 O.2 1 UNL1 -0.3330 + 19 C -32.8070 -10.2630 -20.1000 C.2 1 UNL1 0.1530 + 20 C -32.0100 -10.4750 -18.9640 C.2 1 UNL1 -0.0300 + 21 C -32.5940 -10.8990 -17.7540 C.2 1 UNL1 -0.0340 + 22 C -31.7180 -11.1180 -16.5290 C.3 1 UNL1 0.0910 + 23 C -33.9890 -11.1040 -17.6970 C.2 1 UNL1 -0.0280 + 24 C -34.7860 -10.8780 -18.8330 C.2 1 UNL1 0.0370 + 25 CL -34.7720 -11.6300 -16.2180 Cl 1 UNL1 -0.1260 + 26 C -34.1920 -10.4520 -20.0340 C.2 1 UNL1 -0.0160 +@BOND + 1 14 12 ar + 2 16 17 1 + 3 16 15 1 + 4 17 18 1 + 5 12 2 1 + 6 12 13 ar + 7 18 19 1 + 8 11 3 1 + 9 2 3 ar + 10 2 1 ar + 11 3 4 ar + 12 1 15 1 + 13 1 10 ar + 14 4 5 2 + 15 4 10 ar + 16 19 26 2 + 17 19 20 1 + 18 5 6 1 + 19 10 8 2 + 20 26 24 1 + 21 6 7 2 + 22 8 7 1 + 23 8 9 1 + 24 20 21 2 + 25 24 23 2 + 26 21 23 1 + 27 21 22 1 + 28 23 25 1 +########## Name: lig_50 +########## Vina_BE: -8.295 +########## MW: 374.133 +########## clogP: 3.158 +########## nonHatoms: 27 +########## Vina_LE: -0.307 +########## Vina_LipE: -11.453 +########## Close_contacts: 1 +########## Hydrophob_contacts: 16 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_50.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.1690 -10.2790 -19.6050 C.ar 1 UNL1 -0.1640 + 2 CA -30.1970 -10.0790 -18.6120 C.ar 1 UNL1 -0.0500 + 3 N -30.7990 -10.3280 -17.3680 N.ar 1 UNL1 -0.2090 + 4 C -32.1220 -10.6460 -17.5700 C.ar 1 UNL1 -0.0360 + 5 C -33.0860 -10.9370 -16.5960 C.2 1 UNL1 -0.0240 + 6 C -34.3960 -11.2100 -17.0330 C.2 1 UNL1 -0.0220 + 7 C -34.7040 -11.1760 -18.4110 C.2 1 UNL1 -0.0480 + 8 C -33.7120 -10.8770 -19.3690 C.2 1 UNL1 0.0590 + 9 CL -34.1780 -10.8210 -21.0570 Cl 1 UNL1 -0.1270 + 10 C -32.4030 -10.6200 -18.9130 C.ar 1 UNL1 -0.0630 + 11 H -30.3040 -10.2480 -16.4920 H 1 UNL1 0.3140 + 12 C -28.7660 -9.6730 -18.7270 C.2 1 UNL1 0.9330 + 13 OXT -28.4560 -8.6500 -18.1330 O.co2 1 UNL1 -0.8180 + 14 O -27.9710 -10.3110 -19.3980 O.co2 1 UNL1 -0.8180 + 15 C -30.9020 -10.1480 -21.0880 C.3 1 UNL1 0.1110 + 16 C -31.1020 -8.6960 -21.5940 C.3 1 UNL1 -0.0170 + 17 C -29.7720 -7.9300 -21.7330 C.3 1 UNL1 0.2780 + 18 O -29.6760 -6.9760 -20.6570 O.2 1 UNL1 -0.3480 + 19 C -28.5930 -6.1370 -20.5700 C.2 1 UNL1 0.1430 + 20 C -28.7420 -4.8050 -20.1560 C.2 1 UNL1 -0.0060 + 21 C -27.6200 -3.9620 -20.0560 C.2 1 UNL1 -0.0430 + 22 C -27.8120 -2.5190 -19.6090 C.3 1 UNL1 0.0850 + 23 C -26.3390 -4.4710 -20.3660 C.2 1 UNL1 -0.0300 + 24 C -26.1860 -5.8170 -20.7660 C.2 1 UNL1 -0.0430 + 25 CL -24.9280 -3.4290 -20.2440 Cl 1 UNL1 -0.1380 + 26 C -27.3200 -6.6440 -20.8600 C.2 1 UNL1 -0.0060 + 27 C -24.8120 -6.3900 -21.0910 C.3 1 UNL1 0.0850 +@BOND + 1 17 16 1 + 2 17 18 1 + 3 16 15 1 + 4 27 24 1 + 5 15 1 1 + 6 9 8 1 + 7 26 24 1 + 8 26 19 2 + 9 24 23 2 + 10 18 19 1 + 11 19 20 1 + 12 23 25 1 + 13 23 21 1 + 14 20 21 2 + 15 21 22 1 + 16 1 10 ar + 17 1 2 ar + 18 14 12 ar + 19 8 10 1 + 20 8 7 2 + 21 10 4 ar + 22 12 2 1 + 23 12 13 ar + 24 2 3 ar + 25 7 6 1 + 26 4 3 ar + 27 4 5 1 + 28 3 11 1 + 29 6 5 2 +########## Name: lig_52 +########## Vina_BE: -8.812 +########## MW: 362.122 +########## clogP: 1.35 +########## nonHatoms: 26 +########## Vina_LE: -0.339 +########## Vina_LipE: -10.162 +########## Close_contacts: 2 +########## Hydrophob_contacts: 23 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_52.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.1550 -7.6460 -19.9010 C.ar 1 UNL1 -0.1740 + 2 CA -26.1230 -7.1240 -20.7780 C.ar 1 UNL1 0.0510 + 3 N -26.4700 -5.8480 -21.2310 N.ar 1 UNL1 -0.2090 + 4 C -27.6710 -5.5210 -20.6290 C.ar 1 UNL1 -0.0400 + 5 C -28.3800 -4.3180 -20.7330 C.2 1 UNL1 -0.0230 + 6 C -29.5740 -4.1910 -19.9950 C.2 1 UNL1 -0.1420 + 7 CL -30.4960 -2.7060 -20.0820 Cl 1 UNL1 -0.1430 + 8 C -30.0260 -5.2490 -19.1770 C.2 1 UNL1 -0.0570 + 9 C -29.2930 -6.4500 -19.0900 C.2 1 UNL1 0.1800 + 10 C -28.1110 -6.5610 -19.8350 C.ar 1 UNL1 -0.0600 + 11 H -25.8900 -5.2880 -21.8380 H 1 UNL1 0.3140 + 12 C -24.8320 -7.7580 -21.1760 C.2 1 UNL1 0.8390 + 13 OXT -24.5570 -7.9210 -22.3540 O.co2 1 UNL1 -0.8100 + 14 O -24.1010 -8.1140 -20.2640 O.co2 1 UNL1 -0.8100 + 15 C -27.0780 -8.9620 -19.1680 C.3 1 UNL1 0.1160 + 16 C -27.4690 -10.1580 -20.0670 C.3 1 UNL1 0.0410 + 17 C -28.9940 -10.3590 -20.1780 C.3 1 UNL1 0.2120 + 18 O -29.5980 -9.9700 -18.9300 O.2 1 UNL1 -0.3330 + 19 C -30.8800 -10.3180 -18.5670 C.2 1 UNL1 0.1530 + 20 C -31.8560 -10.3290 -19.5740 C.2 1 UNL1 -0.0300 + 21 C -33.1940 -10.6510 -19.2780 C.2 1 UNL1 -0.0340 + 22 C -34.2360 -10.6510 -20.3870 C.3 1 UNL1 0.0910 + 23 C -33.5490 -10.9620 -17.9500 C.2 1 UNL1 -0.0280 + 24 C -32.5770 -10.9420 -16.9350 C.2 1 UNL1 0.0370 + 25 CL -35.1990 -11.3710 -17.5200 Cl 1 UNL1 -0.1260 + 26 C -31.2440 -10.6190 -17.2400 C.2 1 UNL1 -0.0160 +@BOND + 1 13 12 ar + 2 11 3 1 + 3 3 2 ar + 4 3 4 ar + 5 12 2 1 + 6 12 14 ar + 7 2 1 ar + 8 5 4 2 + 9 5 6 1 + 10 4 10 ar + 11 22 21 1 + 12 17 16 1 + 13 17 18 1 + 14 7 6 1 + 15 16 15 1 + 16 6 8 2 + 17 1 10 ar + 18 1 15 1 + 19 10 9 2 + 20 20 21 1 + 21 20 19 2 + 22 21 23 2 + 23 8 9 1 + 24 18 19 1 + 25 19 26 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 +########## Name: lig_53 +########## Vina_BE: -8.278 +########## MW: 374.133 +########## clogP: 3.049 +########## nonHatoms: 27 +########## Vina_LE: -0.307 +########## Vina_LipE: -11.327 +########## Close_contacts: 1 +########## Hydrophob_contacts: 16 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_53.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.4450 -6.4820 -20.4800 C.ar 1 UNL1 -0.1640 + 2 CA -24.4850 -5.5520 -20.0580 C.ar 1 UNL1 -0.0500 + 3 N -25.0960 -4.2850 -20.0370 N.ar 1 UNL1 -0.2090 + 4 C -26.4050 -4.4160 -20.4490 C.ar 1 UNL1 -0.0360 + 5 C -27.3790 -3.4210 -20.5940 C.2 1 UNL1 -0.0240 + 6 C -28.6540 -3.8170 -21.0440 C.2 1 UNL1 -0.1370 + 7 CL -29.9160 -2.6210 -21.2460 Cl 1 UNL1 -0.1270 + 8 C -28.9220 -5.1740 -21.3360 C.2 1 UNL1 -0.0580 + 9 C -27.9150 -6.1500 -21.1800 C.2 1 UNL1 0.1840 + 10 C -26.6560 -5.7330 -20.7280 C.ar 1 UNL1 -0.0630 + 11 H -24.6130 -3.4390 -19.7690 H 1 UNL1 0.3140 + 12 C -23.0550 -5.7670 -19.6870 C.2 1 UNL1 0.9330 + 13 O -22.7320 -6.0190 -18.5360 O.co2 1 UNL1 -0.8180 + 14 OXT -22.2470 -5.6910 -20.6010 O.co2 1 UNL1 -0.8180 + 15 C -25.1980 -7.9590 -20.6530 C.3 1 UNL1 0.1110 + 16 C -25.2550 -8.7210 -19.3050 C.3 1 UNL1 -0.0170 + 17 C -26.4860 -9.6440 -19.1980 C.3 1 UNL1 0.2780 + 18 O -27.5970 -8.8770 -18.6930 O.2 1 UNL1 -0.3480 + 19 C -28.8840 -9.2130 -19.0380 C.2 1 UNL1 0.1430 + 20 C -29.3550 -9.0260 -20.3480 C.2 1 UNL1 -0.0060 + 21 C -30.6710 -9.3900 -20.6870 C.2 1 UNL1 -0.0430 + 22 C -31.1590 -9.1690 -22.1120 C.3 1 UNL1 0.0850 + 23 C -31.5100 -9.9590 -19.7030 C.2 1 UNL1 -0.0300 + 24 C -31.0310 -10.1640 -18.3900 C.2 1 UNL1 -0.0430 + 25 CL -33.1550 -10.4210 -20.1160 Cl 1 UNL1 -0.1380 + 26 C -29.7120 -9.7920 -18.0710 C.2 1 UNL1 -0.0060 + 27 C -31.9170 -10.7860 -17.3190 C.3 1 UNL1 0.0850 +@BOND + 1 22 21 1 + 2 8 9 2 + 3 8 6 1 + 4 7 6 1 + 5 9 10 1 + 6 6 5 2 + 7 10 1 ar + 8 10 4 ar + 9 21 20 1 + 10 21 23 2 + 11 15 1 1 + 12 15 16 1 + 13 14 12 ar + 14 5 4 1 + 15 1 2 ar + 16 4 3 ar + 17 20 19 2 + 18 25 23 1 + 19 2 3 ar + 20 2 12 1 + 21 3 11 1 + 22 23 24 1 + 23 12 13 ar + 24 16 17 1 + 25 17 18 1 + 26 19 18 1 + 27 19 26 1 + 28 24 26 2 + 29 24 27 1 +########## Name: lig_56 +########## Vina_BE: -8.819 +########## MW: 349.683 +########## clogP: 0.609 +########## nonHatoms: 26 +########## Vina_LE: -0.339 +########## Vina_LipE: -9.428 +########## Close_contacts: 0 +########## Hydrophob_contacts: 29 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_56.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.2350 -7.2500 -19.8400 C.ar 1 UNL1 -0.1970 + 2 C -26.1130 -6.7450 -20.6200 C.ar 1 UNL1 0.0660 + 3 N -26.3860 -5.4230 -21.0410 N.ar 1 UNL1 -0.0970 + 4 C -25.5460 -4.5570 -21.8830 C.3 1 UNL1 0.1750 + 5 C -27.6240 -5.0830 -20.5090 C.ar 1 UNL1 -0.0460 + 6 C -28.3090 -3.8580 -20.6050 C.2 1 UNL1 -0.0230 + 7 C -29.5530 -3.7360 -19.9550 C.2 1 UNL1 -0.0410 + 8 C -30.0890 -4.8180 -19.2230 C.2 1 UNL1 -0.0640 + 9 C -29.3850 -6.0350 -19.1380 C.2 1 UNL1 0.0090 + 10 C -28.1530 -6.1390 -19.7960 C.ar 1 UNL1 -0.0690 + 11 C -24.8420 -7.4830 -20.9350 C.2 1 UNL1 0.8400 + 12 O -24.6440 -7.9150 -22.0590 O.co2 1 UNL1 -0.8120 + 13 O -24.0260 -7.6680 -20.0410 O.co2 1 UNL1 -0.8120 + 14 C -27.3210 -8.6200 -19.2120 C.3 1 UNL1 0.0980 + 15 C -27.2440 -9.7540 -20.2600 C.3 1 UNL1 0.0270 + 16 C -28.5350 -10.5920 -20.3500 C.3 1 UNL1 0.2560 + 17 O -29.6670 -9.7020 -20.2860 O.2 1 UNL1 -0.3370 + 18 C -30.8730 -10.0830 -19.7470 C.2 1 UNL1 0.1610 + 19 C -31.9800 -10.1480 -20.6010 C.2 1 UNL1 -0.0360 + 20 C -33.2420 -10.5310 -20.1150 C.2 1 UNL1 -0.0350 + 21 C -34.4310 -10.5730 -21.0640 C.3 1 UNL1 0.0850 + 22 C -33.3850 -10.8670 -18.7510 C.2 1 UNL1 -0.0350 + 23 C -32.2720 -10.8130 -17.8840 C.2 1 UNL1 -0.0350 + 24 CL -34.9560 -11.3590 -18.1310 Cl 1 UNL1 -0.1280 + 25 C -31.0190 -10.4180 -18.3890 C.2 1 UNL1 -0.0360 + 26 C -32.4060 -11.1740 -16.4110 C.3 1 UNL1 0.0850 +@BOND + 1 12 11 ar + 2 4 3 1 + 3 21 20 1 + 4 3 2 ar + 5 3 5 ar + 6 11 2 1 + 7 11 13 ar + 8 2 1 ar + 9 6 5 2 + 10 6 7 1 + 11 19 20 1 + 12 19 18 2 + 13 5 10 ar + 14 16 17 1 + 15 16 15 1 + 16 17 18 1 + 17 15 14 1 + 18 20 22 2 + 19 7 8 2 + 20 1 10 ar + 21 1 14 1 + 22 10 9 2 + 23 18 25 1 + 24 8 9 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_58 +########## Vina_BE: -8.394 +########## MW: 385.136 +########## clogP: 2.916 +########## nonHatoms: 27 +########## Vina_LE: -0.311 +########## Vina_LipE: -11.31 +########## Close_contacts: 0 +########## Hydrophob_contacts: 15 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_58.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.4710 -6.4880 -20.4910 C.ar 1 UNL1 -0.1800 + 2 C -24.5050 -5.4940 -20.0390 C.ar 1 UNL1 0.0600 + 3 N -25.1120 -4.2190 -20.0160 N.ar 1 UNL1 -0.0930 + 4 C -24.5040 -2.9420 -19.6100 C.3 1 UNL1 0.1810 + 5 C -26.4200 -4.3930 -20.4570 C.ar 1 UNL1 -0.0420 + 6 C -27.4180 -3.4180 -20.6280 C.2 1 UNL1 0.0010 + 7 C -28.6790 -3.8330 -21.1010 C.2 1 UNL1 0.0120 + 8 CL -29.9510 -2.6520 -21.3280 Cl 1 UNL1 -0.1500 + 9 C -28.9250 -5.1900 -21.3960 C.2 1 UNL1 -0.0410 + 10 C -27.9090 -6.1510 -21.2200 C.2 1 UNL1 0.0370 + 11 C -26.6630 -5.7190 -20.7460 C.ar 1 UNL1 -0.0650 + 12 C -23.0720 -5.7520 -19.6580 C.2 1 UNL1 0.8390 + 13 O -22.8060 -6.0060 -18.4930 O.co2 1 UNL1 -0.8140 + 14 O -22.1880 -5.6980 -20.5000 O.co2 1 UNL1 -0.8140 + 15 C -25.1850 -7.9580 -20.6620 C.3 1 UNL1 0.1100 + 16 C -25.2270 -8.7210 -19.3150 C.3 1 UNL1 -0.0230 + 17 C -26.4700 -9.6250 -19.1800 C.3 1 UNL1 0.2740 + 18 O -27.5880 -8.8200 -18.7560 O.2 1 UNL1 -0.3490 + 19 C -28.8730 -9.2130 -19.0420 C.2 1 UNL1 0.1360 + 20 C -29.7030 -9.7660 -18.0540 C.2 1 UNL1 -0.0030 + 21 C -31.0200 -10.1480 -18.3630 C.2 1 UNL1 -0.0420 + 22 C -31.8930 -10.7540 -17.2730 C.3 1 UNL1 0.0890 + 23 C -31.5080 -9.9590 -19.6750 C.2 1 UNL1 -0.0280 + 24 C -30.6830 -9.3860 -20.6670 C.2 1 UNL1 -0.0420 + 25 CL -33.1550 -10.4320 -20.0740 Cl 1 UNL1 -0.1370 + 26 C -29.3670 -9.0110 -20.3370 C.2 1 UNL1 -0.0030 + 27 C -31.1940 -9.1640 -22.0830 C.3 1 UNL1 0.0890 +@BOND + 1 27 24 1 + 2 9 10 2 + 3 9 7 1 + 4 8 7 1 + 5 10 11 1 + 6 7 6 2 + 7 11 1 ar + 8 11 5 ar + 9 24 26 1 + 10 24 23 2 + 11 15 1 1 + 12 15 16 1 + 13 6 5 1 + 14 14 12 ar + 15 1 2 ar + 16 5 3 ar + 17 26 19 2 + 18 25 23 1 + 19 2 3 ar + 20 2 12 1 + 21 3 4 1 + 22 23 21 1 + 23 12 13 ar + 24 16 17 1 + 25 17 18 1 + 26 19 18 1 + 27 19 20 1 + 28 21 20 2 + 29 21 22 1 +########## Name: lig_60 +########## Vina_BE: -8.781 +########## MW: 355.73 +########## clogP: 1.475 +########## nonHatoms: 25 +########## Vina_LE: -0.351 +########## Vina_LipE: -10.256 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_60.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -29.9450 -10.4220 -18.3760 C.3 1 UNL1 0.0980 + 2 C -31.3510 -10.4980 -18.9320 C.ar 1 UNL1 -0.1170 + 3 C -31.6670 -10.2830 -20.2810 C.ar 1 UNL1 -0.0730 + 4 S -33.4070 -10.4680 -20.6360 S.2 1 UNL1 0.0590 + 5 C -33.7090 -10.7860 -18.9270 C.ar 1 UNL1 -0.1180 + 6 C -34.9690 -11.0210 -18.3540 C.2 1 UNL1 0.0270 + 7 C -32.5570 -10.7760 -18.1640 C.ar 1 UNL1 -0.0690 + 8 C -35.0530 -11.2410 -16.9670 C.2 1 UNL1 -0.0420 + 9 C -33.8850 -11.2290 -16.1800 C.2 1 UNL1 -0.0390 + 10 C -32.6310 -10.9980 -16.7770 C.2 1 UNL1 0.0130 + 11 C -30.7400 -9.9270 -21.3920 C.2 1 UNL1 0.9090 + 12 O -30.9160 -8.9210 -22.0610 O.co2 1 UNL1 -0.8140 + 13 O -29.8220 -10.6970 -21.6270 O.co2 1 UNL1 -0.8140 + 14 C -29.4540 -8.9650 -18.1900 C.3 1 UNL1 0.0340 + 15 C -28.1200 -8.6740 -18.9080 C.3 1 UNL1 0.2510 + 16 O -28.4020 -7.9110 -20.0950 O.2 1 UNL1 -0.3350 + 17 C -28.2930 -6.5400 -20.1380 C.2 1 UNL1 0.1600 + 18 C -27.0470 -5.9950 -20.4640 C.2 1 UNL1 -0.0360 + 19 C -26.8630 -4.6020 -20.5170 C.2 1 UNL1 -0.0340 + 20 C -25.4880 -4.0390 -20.8510 C.3 1 UNL1 0.0860 + 21 C -27.9570 -3.7490 -20.2530 C.2 1 UNL1 -0.0340 + 22 C -29.2200 -4.2930 -19.9350 C.2 1 UNL1 -0.0340 + 23 CL -27.7440 -2.0050 -20.3240 Cl 1 UNL1 -0.1270 + 24 C -29.3820 -5.6890 -19.8770 C.2 1 UNL1 -0.0360 + 25 C -30.4130 -3.3890 -19.6500 C.3 1 UNL1 0.0860 +@BOND + 1 12 11 ar + 2 13 11 ar + 3 11 3 1 + 4 20 19 1 + 5 4 3 ar + 6 4 5 ar + 7 19 18 1 + 8 19 21 2 + 9 18 17 2 + 10 23 21 1 + 11 3 2 ar + 12 21 22 1 + 13 17 16 1 + 14 17 24 1 + 15 16 15 1 + 16 22 24 2 + 17 22 25 1 + 18 2 1 1 + 19 2 7 ar + 20 5 6 2 + 21 5 7 ar + 22 15 14 1 + 23 1 14 1 + 24 6 8 1 + 25 7 10 2 + 26 8 9 2 + 27 10 9 1 +########## Name: lig_61 +########## Vina_BE: -8.416 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.324 +########## Vina_LipE: -10.581 +########## Close_contacts: 1 +########## Hydrophob_contacts: 27 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_61.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.4970 -10.4900 -19.0430 C.ar 1 UNL1 -0.1210 + 2 C -31.8000 -10.1700 -20.3760 C.ar 1 UNL1 -0.3280 + 3 S -33.5350 -10.1080 -20.7260 S.2 1 UNL1 0.2480 + 4 C -33.8640 -10.6010 -19.0650 C.ar 1 UNL1 -0.0670 + 5 C -35.1550 -10.8190 -18.5600 C.2 1 UNL1 0.0330 + 6 C -35.3030 -11.2460 -17.2320 C.2 1 UNL1 -0.0310 + 7 C -34.1610 -11.4630 -16.4410 C.2 1 UNL1 -0.0180 + 8 C -32.8700 -11.2420 -16.9590 C.2 1 UNL1 0.0490 + 9 CL -31.5380 -11.6090 -15.8780 Cl 1 UNL1 -0.1180 + 10 C -32.7250 -10.7860 -18.2940 C.ar 1 UNL1 -0.0270 + 11 C -30.8820 -9.8770 -21.5070 C.2 1 UNL1 0.9220 + 12 O -30.0870 -10.7530 -21.8000 O.co2 1 UNL1 -0.8090 + 13 O -30.9050 -8.8040 -22.0850 O.co2 1 UNL1 -0.8090 + 14 C -30.0710 -10.4650 -18.5350 C.3 1 UNL1 0.1020 + 15 C -29.5600 -9.0220 -18.2930 C.3 1 UNL1 -0.0120 + 16 C -28.1840 -8.7700 -18.9410 C.3 1 UNL1 0.2760 + 17 O -28.3710 -8.0430 -20.1730 O.2 1 UNL1 -0.3520 + 18 C -28.2770 -6.6730 -20.1920 C.2 1 UNL1 0.1360 + 19 C -29.3800 -5.8640 -19.8770 C.2 1 UNL1 -0.0060 + 20 C -29.2580 -4.4630 -19.8880 C.2 1 UNL1 -0.0400 + 21 C -30.4730 -3.6090 -19.5510 C.3 1 UNL1 0.0910 + 22 C -28.0130 -3.8750 -20.2070 C.2 1 UNL1 -0.0280 + 23 C -26.8990 -4.6890 -20.5050 C.2 1 UNL1 -0.0400 + 24 CL -27.8490 -2.1240 -20.2230 Cl 1 UNL1 -0.1390 + 25 C -27.0410 -6.0880 -20.4910 C.2 1 UNL1 -0.0060 + 26 C -25.5450 -4.0750 -20.8400 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 12 11 ar + 3 11 2 1 + 4 26 23 1 + 5 3 2 ar + 6 3 4 ar + 7 23 25 1 + 8 23 22 2 + 9 25 18 2 + 10 2 1 ar + 11 24 22 1 + 12 22 20 1 + 13 18 17 1 + 14 18 19 1 + 15 17 16 1 + 16 20 19 2 + 17 20 21 1 + 18 4 5 2 + 19 4 10 ar + 20 1 14 1 + 21 1 10 ar + 22 16 15 1 + 23 5 6 1 + 24 14 15 1 + 25 10 8 2 + 26 6 7 2 + 27 8 7 1 + 28 8 9 1 +########## Name: lig_63 +########## Vina_BE: -8.228 +########## MW: 391.183 +########## clogP: 3.783 +########## nonHatoms: 26 +########## Vina_LE: -0.316 +########## Vina_LipE: -12.011 +########## Close_contacts: 1 +########## Hydrophob_contacts: 16 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_63.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.2980 -6.2830 -20.4540 C.ar 1 UNL1 -0.1210 + 2 C -24.2850 -5.4360 -19.9870 C.ar 1 UNL1 -0.3280 + 3 S -24.8020 -3.7500 -19.7710 S.2 1 UNL1 0.2480 + 4 C -26.4080 -4.1870 -20.3660 C.ar 1 UNL1 -0.0670 + 5 C -27.4880 -3.3060 -20.5280 C.2 1 UNL1 0.0330 + 6 C -28.7030 -3.8070 -21.0300 C.2 1 UNL1 -0.1500 + 7 CL -30.0690 -2.7330 -21.2460 Cl 1 UNL1 -0.1180 + 8 C -28.8220 -5.1700 -21.3630 C.2 1 UNL1 -0.0270 + 9 C -27.7270 -6.0380 -21.1920 C.2 1 UNL1 0.1770 + 10 C -26.5190 -5.5290 -20.6840 C.ar 1 UNL1 -0.0270 + 11 C -22.8750 -5.7690 -19.6720 C.2 1 UNL1 0.9220 + 12 O -22.6300 -6.0510 -18.5120 O.co2 1 UNL1 -0.8090 + 13 O -22.0140 -5.7320 -20.5340 O.co2 1 UNL1 -0.8090 + 14 C -25.0970 -7.7630 -20.6810 C.3 1 UNL1 0.1020 + 15 C -25.1760 -8.5590 -19.3580 C.3 1 UNL1 -0.0120 + 16 C -26.4190 -9.4660 -19.2990 C.3 1 UNL1 0.2760 + 17 O -27.5320 -8.6940 -18.8110 O.2 1 UNL1 -0.3520 + 18 C -28.8100 -9.1010 -19.0900 C.2 1 UNL1 0.1360 + 19 C -29.3100 -8.9330 -20.3860 C.2 1 UNL1 -0.0060 + 20 C -30.6180 -9.3440 -20.7030 C.2 1 UNL1 -0.0400 + 21 C -31.1470 -9.1410 -22.1160 C.3 1 UNL1 0.0910 + 22 C -31.4190 -9.9360 -19.7010 C.2 1 UNL1 -0.0280 + 23 C -30.9140 -10.1110 -18.3950 C.2 1 UNL1 -0.0400 + 24 CL -33.0550 -10.4570 -20.0850 Cl 1 UNL1 -0.1390 + 25 C -29.6040 -9.6900 -18.0970 C.2 1 UNL1 -0.0060 + 26 C -31.7620 -10.7480 -17.3030 C.3 1 UNL1 0.0910 +@BOND + 1 21 20 1 + 2 8 9 2 + 3 8 6 1 + 4 7 6 1 + 5 9 10 1 + 6 6 5 2 + 7 20 19 1 + 8 20 22 2 + 9 10 1 ar + 10 10 4 ar + 11 14 1 1 + 12 14 15 1 + 13 13 11 ar + 14 5 4 1 + 15 1 2 ar + 16 19 18 2 + 17 4 3 ar + 18 24 22 1 + 19 2 3 ar + 20 2 11 1 + 21 22 23 1 + 22 11 12 ar + 23 15 16 1 + 24 16 17 1 + 25 18 17 1 + 26 18 25 1 + 27 23 25 2 + 28 23 26 1 +########## Name: lig_65 +########## Vina_BE: -8.705 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.335 +########## Vina_LipE: -10.87 +########## Close_contacts: 0 +########## Hydrophob_contacts: 31 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_65.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.1940 -7.2390 -19.7650 C.ar 1 UNL1 -0.1210 + 2 C -26.0360 -6.9130 -20.4830 C.ar 1 UNL1 -0.3280 + 3 S -26.0300 -5.2500 -21.1130 S.2 1 UNL1 0.2480 + 4 C -27.6460 -5.0040 -20.4350 C.ar 1 UNL1 -0.0670 + 5 C -28.4200 -3.8350 -20.5390 C.2 1 UNL1 -0.0920 + 6 CL -27.8190 -2.4210 -21.3820 Cl 1 UNL1 -0.1180 + 7 C -29.6990 -3.8090 -19.9570 C.2 1 UNL1 -0.0250 + 8 C -30.1910 -4.9450 -19.2860 C.2 1 UNL1 -0.0270 + 9 C -29.4030 -6.1090 -19.1920 C.2 1 UNL1 0.1770 + 10 C -28.1220 -6.1200 -19.7700 C.ar 1 UNL1 -0.0270 + 11 C -24.8590 -7.7680 -20.7750 C.2 1 UNL1 0.9220 + 12 O -24.7590 -8.1880 -21.9140 O.co2 1 UNL1 -0.8090 + 13 O -24.0550 -8.0440 -19.9010 O.co2 1 UNL1 -0.8090 + 14 C -27.4090 -8.5820 -19.1110 C.3 1 UNL1 0.1020 + 15 C -27.2300 -9.7410 -20.1170 C.3 1 UNL1 -0.0120 + 16 C -28.5450 -10.5000 -20.3710 C.3 1 UNL1 0.2760 + 17 O -29.6430 -9.5740 -20.2520 O.2 1 UNL1 -0.3520 + 18 C -30.8630 -10.0000 -19.7910 C.2 1 UNL1 0.1360 + 19 C -30.9880 -10.3440 -18.4400 C.2 1 UNL1 -0.0060 + 20 C -32.2240 -10.7760 -17.9260 C.2 1 UNL1 -0.0400 + 21 C -32.3330 -11.1590 -16.4560 C.3 1 UNL1 0.0910 + 22 C -33.3430 -10.8530 -18.7840 C.2 1 UNL1 -0.0280 + 23 C -33.2210 -10.4980 -20.1460 C.2 1 UNL1 -0.0400 + 24 CL -34.8950 -11.3880 -18.1540 Cl 1 UNL1 -0.1390 + 25 C -31.9750 -10.0720 -20.6410 C.2 1 UNL1 -0.0060 + 26 C -34.4170 -10.5690 -21.0860 C.3 1 UNL1 0.0910 +@BOND + 1 12 11 ar + 2 6 5 1 + 3 3 2 ar + 4 3 4 ar + 5 26 23 1 + 6 11 2 1 + 7 11 13 ar + 8 25 23 1 + 9 25 18 2 + 10 5 4 2 + 11 5 7 1 + 12 2 1 ar + 13 4 10 ar + 14 16 17 1 + 15 16 15 1 + 16 17 18 1 + 17 23 22 2 + 18 15 14 1 + 19 7 8 2 + 20 18 19 1 + 21 10 1 ar + 22 10 9 2 + 23 1 14 1 + 24 8 9 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_67 +########## Vina_BE: -8.738 +########## MW: 339.665 +########## clogP: 1.007 +########## nonHatoms: 25 +########## Vina_LE: -0.35 +########## Vina_LipE: -9.745 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_67.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -29.9090 -10.4450 -18.2200 C.3 1 UNL1 0.0980 + 2 C -31.3460 -10.4980 -18.6680 C.ar 1 UNL1 -0.2120 + 3 C -31.8050 -10.2840 -20.0320 C.ar 1 UNL1 0.0090 + 4 O -33.1770 -10.4190 -20.1280 O.2 1 UNL1 0.0590 + 5 C -33.6180 -10.7250 -18.8650 C.ar 1 UNL1 -0.1550 + 6 C -34.9390 -10.9630 -18.4620 C.2 1 UNL1 0.0130 + 7 C -32.5720 -10.7840 -17.9650 C.ar 1 UNL1 -0.0580 + 8 C -35.1770 -11.2690 -17.1070 C.2 1 UNL1 -0.0330 + 9 C -34.1060 -11.3310 -16.1870 C.2 1 UNL1 -0.0480 + 10 C -32.7840 -11.0880 -16.6150 C.2 1 UNL1 0.0180 + 11 C -31.0220 -9.9660 -21.2580 C.2 1 UNL1 0.9360 + 12 O -31.2620 -8.9530 -21.8980 O.co2 1 UNL1 -0.7970 + 13 O -30.1340 -10.7380 -21.5830 O.co2 1 UNL1 -0.7970 + 14 C -29.3760 -8.9920 -18.1350 C.3 1 UNL1 -0.0200 + 15 C -28.0500 -8.8010 -18.8940 C.3 1 UNL1 0.2790 + 16 O -28.3170 -8.1110 -20.1310 O.2 1 UNL1 -0.3530 + 17 C -28.1910 -6.7460 -20.2040 C.2 1 UNL1 0.1350 + 18 C -27.0030 -6.1520 -20.6580 C.2 1 UNL1 -0.0070 + 19 C -26.8950 -4.7530 -20.7420 C.2 1 UNL1 -0.0400 + 20 C -25.5920 -4.1360 -21.2310 C.3 1 UNL1 0.0930 + 21 C -27.9970 -3.9470 -20.3770 C.2 1 UNL1 -0.0270 + 22 C -29.1990 -4.5440 -19.9370 C.2 1 UNL1 -0.0400 + 23 CL -27.8750 -2.1960 -20.4780 Cl 1 UNL1 -0.1370 + 24 C -29.2860 -5.9460 -19.8580 C.2 1 UNL1 -0.0070 + 25 C -30.4010 -3.6940 -19.5490 C.3 1 UNL1 0.0930 +@BOND + 1 12 11 ar + 2 13 11 ar + 3 11 3 1 + 4 20 19 1 + 5 19 18 1 + 6 19 21 2 + 7 18 17 2 + 8 23 21 1 + 9 21 22 1 + 10 17 16 1 + 11 17 24 1 + 12 16 15 1 + 13 4 3 ar + 14 4 5 ar + 15 3 2 ar + 16 22 24 2 + 17 22 25 1 + 18 15 14 1 + 19 5 6 2 + 20 5 7 ar + 21 2 1 1 + 22 2 7 ar + 23 6 8 1 + 24 1 14 1 + 25 7 10 2 + 26 8 9 2 + 27 10 9 1 +########## Name: ligand +########## Vina_BE: -11.873 +########## MW: 373.704 +########## clogP: 1.841 +########## nonHatoms: 28 +########## Vina_LE: -0.424 +########## Vina_LipE: -13.714 +########## Close_contacts: 0 +########## Hydrophob_contacts: 27 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +ligand.pdbqt + 28 32 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -32.2590 -11.0940 -17.1050 C.2 1 UNL1 0.0110 + 2 C -33.5690 -11.0510 -17.6260 C.2 1 UNL1 0.0120 + 3 C -33.8040 -10.5620 -18.9250 C.2 1 UNL1 0.0160 + 4 C -26.4020 -7.2420 -20.2410 C.2 1 UNL1 0.0190 + 5 C -25.1030 -7.5730 -19.8000 C.2 1 UNL1 -0.1150 + 6 C -24.9040 -8.8050 -19.1510 C.2 1 UNL1 0.0410 + 7 C -25.9760 -9.6890 -18.9650 C.2 1 UNL1 -0.0250 + 8 C -29.1740 -10.5700 -20.3190 C.3 1 UNL1 0.2580 + 9 C -29.9770 -8.2110 -19.7230 C.3 1 UNL1 0.3010 + 10 C -27.5050 -8.1060 -20.0520 C.2 1 UNL1 0.0750 + 11 C -27.2640 -9.3570 -19.4170 C.2 1 UNL1 0.0310 + 12 C -30.3990 -9.6340 -20.1680 C.3 1 UNL1 -0.0410 + 13 C -32.7320 -9.5640 -21.0850 C.3 1 UNL1 0.0590 + 14 N -28.7970 -7.7100 -20.4560 N.pl3 1 UNL1 -0.6510 + 15 O -28.2290 -10.3350 -19.2620 O.2 1 UNL1 -0.3510 + 16 C -32.7100 -10.1250 -19.6850 C.2 1 UNL1 -0.0810 + 17 C -31.4180 -10.1720 -19.1780 C.2 1 UNL1 -0.0680 + 18 C -31.1710 -10.6500 -17.8810 C.2 1 UNL1 0.0660 + 19 CL -34.9120 -11.6040 -16.6510 Cl 1 UNL1 -0.1220 + 20 C -31.2350 -9.6000 -21.4870 C.3 1 UNL1 0.0350 + 21 C -23.9460 -6.6190 -20.0170 C.2 1 UNL1 0.9090 + 22 O -23.7300 -6.2300 -21.1540 O.co2 1 UNL1 -0.8300 + 23 O -23.2920 -6.2800 -19.0440 O.co2 1 UNL1 -0.8300 + 24 C -29.0480 -6.5640 -21.3550 C.3 1 UNL1 0.3130 + 25 C -28.8320 -5.1970 -20.6740 C.3 1 UNL1 -0.0270 + 26 C -29.4290 -3.9320 -21.3770 C.3 1 UNL1 0.0090 + 27 C -29.5250 -3.3230 -19.9420 C.3 1 UNL1 -0.0210 + 28 C -29.7460 -4.7940 -19.4660 C.3 1 UNL1 0.0090 +@BOND + 1 20 13 1 + 2 20 12 1 + 3 26 25 1 + 4 26 27 1 + 5 24 25 1 + 6 24 14 1 + 7 22 21 ar + 8 13 16 1 + 9 25 28 1 + 10 14 10 1 + 11 14 9 1 + 12 8 12 1 + 13 8 15 1 + 14 4 10 2 + 15 4 5 1 + 16 12 9 1 + 17 12 17 1 + 18 10 11 1 + 19 21 5 1 + 20 21 23 ar + 21 27 28 1 + 22 5 6 2 + 23 16 17 2 + 24 16 3 1 + 25 11 15 1 + 26 11 7 2 + 27 17 18 1 + 28 6 7 1 + 29 3 2 2 + 30 18 1 2 + 31 2 1 1 + 32 2 19 1 diff --git a/docking_mcl1/MTH_Results_all/VinaResults_6o6f_wt_H.mol2 b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_wt_H.mol2 new file mode 100644 index 0000000..219218e --- /dev/null +++ b/docking_mcl1/MTH_Results_all/VinaResults_6o6f_wt_H.mol2 @@ -0,0 +1,2000 @@ +########## Name: lig_27 +########## Vina_BE: -8.54 +########## MW: 279.205 +########## clogP: -0.331 +########## nonHatoms: 23 +########## Vina_LE: -0.371 +########## Vina_LipE: -8.209 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_27.pdbqt + 23 25 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4810 -7.8770 -20.0700 C.ar 1 UNL1 0.0410 + 2 N -26.4970 -6.5500 -20.4940 N.ar 1 UNL1 -0.2150 + 3 C -27.8150 -6.1640 -20.3590 C.ar 1 UNL1 -0.0400 + 4 C -28.3870 -4.9230 -20.6610 C.2 1 UNL1 -0.0330 + 5 C -29.7720 -4.7700 -20.4450 C.2 1 UNL1 -0.0360 + 6 C -30.5420 -5.8450 -19.9440 C.2 1 UNL1 -0.0710 + 7 C -29.9380 -7.0860 -19.6490 C.2 1 UNL1 0.0250 + 8 C -28.5590 -7.2210 -19.8650 C.ar 1 UNL1 -0.0710 + 9 C -27.7290 -8.3100 -19.6730 C.ar 1 UNL1 -0.1800 + 10 H -25.6950 -6.0400 -20.8330 H 1 UNL1 0.3100 + 11 C -25.2160 -8.6760 -20.0830 C.2 1 UNL1 0.8430 + 12 O -24.2920 -8.2340 -19.4130 O.co2 1 UNL1 -0.8210 + 13 OXT -25.1180 -9.7020 -20.7420 O.co2 1 UNL1 -0.8210 + 14 C -28.1130 -9.6800 -19.1490 C.3 1 UNL1 0.1040 + 15 C -28.6690 -10.5790 -20.2790 C.3 1 UNL1 -0.0260 + 16 C -30.2140 -10.6250 -20.3290 C.3 1 UNL1 0.2820 + 17 O -30.7800 -10.2290 -19.0590 O.2 1 UNL1 -0.3520 + 18 C -32.0430 -10.5860 -18.6430 C.2 1 UNL1 0.1340 + 19 C -33.1390 -10.6310 -19.5250 C.2 1 UNL1 -0.0120 + 20 C -34.4110 -10.9860 -19.0460 C.2 1 UNL1 0.0100 + 21 C -34.5940 -11.2810 -17.6840 C.2 1 UNL1 -0.0710 + 22 C -33.5040 -11.2200 -16.8000 C.2 1 UNL1 0.0100 + 23 C -32.2320 -10.8680 -17.2830 C.2 1 UNL1 -0.0120 +@BOND + 1 10 2 1 + 2 13 11 ar + 3 4 5 1 + 4 4 3 2 + 5 2 3 ar + 6 2 1 ar + 7 5 6 2 + 8 3 8 ar + 9 16 15 1 + 10 16 17 1 + 11 15 14 1 + 12 11 1 1 + 13 11 12 ar + 14 1 9 ar + 15 6 7 1 + 16 8 9 ar + 17 8 7 2 + 18 9 14 1 + 19 19 20 1 + 20 19 18 2 + 21 17 18 1 + 22 20 21 2 + 23 18 23 1 + 24 21 22 1 + 25 23 22 2 +########## Name: lig_28 +########## Vina_BE: -8.816 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.367 +########## Vina_LipE: -8.64 +########## Close_contacts: 0 +########## Hydrophob_contacts: 21 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_28.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8390 -8.0000 -19.6870 C.ar 1 UNL1 -0.1860 + 2 CA -26.5150 -7.6240 -20.1540 C.ar 1 UNL1 0.0480 + 3 N -26.5150 -6.2940 -20.5860 N.ar 1 UNL1 -0.2140 + 4 C -27.8020 -5.8140 -20.4180 C.ar 1 UNL1 -0.0430 + 5 C -28.2840 -4.5350 -20.7180 C.2 1 UNL1 -0.0330 + 6 C -29.6470 -4.2710 -20.4730 C.2 1 UNL1 -0.0390 + 7 C -30.4880 -5.2780 -19.9480 C.2 1 UNL1 -0.0730 + 8 C -29.9750 -6.5590 -19.6590 C.2 1 UNL1 0.0200 + 9 C -28.6160 -6.7990 -19.8980 C.ar 1 UNL1 -0.0730 + 10 H -25.7030 -5.8230 -20.9540 H 1 UNL1 0.3100 + 11 C -25.2690 -8.4430 -20.2050 C.2 1 UNL1 0.8380 + 12 OXT -25.1780 -9.3990 -20.9580 O.co2 1 UNL1 -0.8150 + 13 O -24.3650 -8.1000 -19.4550 O.co2 1 UNL1 -0.8150 + 14 C -28.1960 -9.3360 -19.0850 C.3 1 UNL1 0.0980 + 15 C -28.4620 -10.4220 -20.1560 C.3 1 UNL1 0.0250 + 16 C -29.9390 -10.8680 -20.2630 C.3 1 UNL1 0.2440 + 17 O -30.8010 -9.9450 -19.5650 O.2 1 UNL1 -0.3680 + 18 C -31.9000 -10.3890 -18.8680 C.2 1 UNL1 0.1200 + 19 C -31.7450 -10.7270 -17.5160 C.2 1 UNL1 0.0070 + 20 C -32.8450 -11.1780 -16.7670 C.2 1 UNL1 -0.0080 + 21 C -34.1080 -11.2740 -17.3740 C.2 1 UNL1 -0.0310 + 22 C -34.2700 -10.9140 -18.7220 C.2 1 UNL1 -0.0040 + 23 C -33.1710 -10.4630 -19.4790 C.2 1 UNL1 -0.0960 + 24 C -33.3720 -10.0810 -20.9400 C.3 1 UNL1 0.0900 +@BOND + 1 12 11 ar + 2 10 3 1 + 3 24 23 1 + 4 5 6 1 + 5 5 4 2 + 6 3 4 ar + 7 3 2 ar + 8 6 7 2 + 9 4 9 ar + 10 16 15 1 + 11 16 17 1 + 12 11 2 1 + 13 11 13 ar + 14 15 14 1 + 15 2 1 ar + 16 7 8 1 + 17 9 1 ar + 18 9 8 2 + 19 1 14 1 + 20 17 18 1 + 21 23 18 2 + 22 23 22 1 + 23 18 19 1 + 24 22 21 2 + 25 19 20 2 + 26 21 20 1 +########## Name: lig_30 +########## Vina_BE: -8.927 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.372 +########## Vina_LipE: -8.751 +########## Close_contacts: 1 +########## Hydrophob_contacts: 33 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_30.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7360 -8.0930 -19.8080 C.ar 1 UNL1 -0.1930 + 2 CA -26.4910 -7.6450 -20.2720 C.ar 1 UNL1 -0.0370 + 3 N -26.6560 -6.3250 -20.7300 N.ar 1 UNL1 -0.2140 + 4 C -27.9720 -5.9560 -20.5560 C.ar 1 UNL1 -0.0420 + 5 C -28.5820 -4.7340 -20.8630 C.2 1 UNL1 -0.0300 + 6 C -29.9580 -4.6020 -20.5820 C.2 1 UNL1 -0.0380 + 7 C -30.6780 -5.6780 -20.0130 C.2 1 UNL1 -0.0670 + 8 C -30.0310 -6.8960 -19.7160 C.2 1 UNL1 0.0130 + 9 C -28.6620 -7.0010 -20.0020 C.ar 1 UNL1 -0.0730 + 10 H -25.9030 -5.7750 -21.1140 H 1 UNL1 0.3100 + 11 C -25.1790 -8.3540 -20.3080 C.2 1 UNL1 0.9270 + 12 OXT -24.5660 -8.5990 -19.2820 O.co2 1 UNL1 -0.8140 + 13 O -24.7680 -8.6640 -21.4190 O.co2 1 UNL1 -0.8140 + 14 C -28.0000 -9.4490 -19.1990 C.3 1 UNL1 0.0990 + 15 C -28.4430 -10.4980 -20.2440 C.3 1 UNL1 0.0220 + 16 C -29.9770 -10.5290 -20.4420 C.3 1 UNL1 0.2540 + 17 O -30.6410 -10.3100 -19.1800 O.2 1 UNL1 -0.3400 + 18 C -31.9950 -10.4860 -18.9770 C.2 1 UNL1 0.1530 + 19 C -32.8460 -10.2890 -20.0730 C.2 1 UNL1 -0.0370 + 20 C -34.2330 -10.4640 -19.9370 C.2 1 UNL1 0.0140 + 21 C -34.7710 -10.8410 -18.6960 C.2 1 UNL1 -0.0660 + 22 C -33.9280 -11.0430 -17.5900 C.2 1 UNL1 -0.0450 + 23 C -34.5050 -11.4550 -16.2460 C.3 1 UNL1 0.0690 + 24 C -32.5400 -10.8690 -17.7350 C.2 1 UNL1 -0.0500 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 5 6 1 + 4 5 4 2 + 5 3 4 ar + 6 3 2 ar + 7 6 7 2 + 8 4 9 ar + 9 16 15 1 + 10 16 17 1 + 11 11 2 1 + 12 11 12 ar + 13 2 1 ar + 14 15 14 1 + 15 19 20 1 + 16 19 18 2 + 17 7 8 1 + 18 9 1 ar + 19 9 8 2 + 20 20 21 2 + 21 1 14 1 + 22 17 18 1 + 23 18 24 1 + 24 21 22 1 + 25 24 22 2 + 26 22 23 1 +########## Name: lig_31 +########## Vina_BE: -9.435 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.349 +########## Vina_LipE: -11.777 +########## Close_contacts: 1 +########## Hydrophob_contacts: 24 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_31.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.6040 -8.9740 -18.8630 C.3 1 UNL1 0.1040 + 2 C -27.4800 -7.7550 -19.7470 C.ar 1 UNL1 -0.1820 + 3 C -28.4980 -6.7640 -20.0130 C.ar 1 UNL1 -0.0710 + 4 C -29.8280 -6.6810 -19.5770 C.2 1 UNL1 0.0250 + 5 C -27.9590 -5.8030 -20.8240 C.ar 1 UNL1 -0.0390 + 6 C -30.5960 -5.5750 -19.9990 C.2 1 UNL1 -0.0680 + 7 C -30.0300 -4.5850 -20.8360 C.2 1 UNL1 -0.0330 + 8 C -28.6900 -4.6920 -21.2600 C.2 1 UNL1 -0.0310 + 9 N -26.6480 -6.1280 -21.0930 N.ar 1 UNL1 -0.2140 + 10 CA -26.3300 -7.3280 -20.4300 C.ar 1 UNL1 -0.0480 + 11 H -25.9830 -5.6140 -21.6520 H 1 UNL1 0.3110 + 12 C -24.9740 -7.9430 -20.5140 C.2 1 UNL1 0.9330 + 13 OXT -24.9010 -9.0060 -21.1120 O.co2 1 UNL1 -0.8230 + 14 O -24.0100 -7.4240 -19.9770 O.co2 1 UNL1 -0.8230 + 15 C -27.7270 -10.2810 -19.6800 C.3 1 UNL1 -0.0240 + 16 C -29.1590 -10.5440 -20.2060 C.3 1 UNL1 0.2880 + 17 O -30.1220 -10.1410 -19.2060 O.2 1 UNL1 -0.3460 + 18 C -31.4780 -10.2520 -19.4200 C.2 1 UNL1 0.1330 + 19 C -32.0660 -9.8520 -20.6300 C.2 1 UNL1 0.0660 + 20 C -33.4480 -10.0050 -20.8230 C.2 1 UNL1 0.0390 + 21 C -34.2440 -10.5550 -19.8040 C.2 1 UNL1 -0.0020 + 22 C -33.6670 -10.9560 -18.5800 C.2 1 UNL1 -0.1540 + 23 C -32.2780 -10.7870 -18.3980 C.2 1 UNL1 0.0190 + 24 C -34.5400 -11.5510 -17.4690 C.3 1 UNL1 0.6870 + 25 F -35.6820 -10.8500 -17.3060 F 1 UNL1 -0.2490 + 26 F -34.9050 -12.8280 -17.7260 F 1 UNL1 -0.2490 + 27 F -33.9220 -11.5700 -16.2660 F 1 UNL1 -0.2490 +@BOND + 1 11 9 1 + 2 8 7 2 + 3 8 5 1 + 4 13 12 ar + 5 9 5 ar + 6 9 10 ar + 7 7 6 1 + 8 5 3 ar + 9 20 19 1 + 10 20 21 2 + 11 19 18 2 + 12 12 10 1 + 13 12 14 ar + 14 10 2 ar + 15 16 15 1 + 16 16 17 1 + 17 3 2 ar + 18 3 4 1 + 19 6 4 2 + 20 21 22 1 + 21 2 1 1 + 22 15 1 1 + 23 18 17 1 + 24 18 23 1 + 25 22 23 2 + 26 22 24 1 + 27 26 24 1 + 28 24 25 1 + 29 24 27 1 +########## Name: lig_32 +########## Vina_BE: -8.969 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.374 +########## Vina_LipE: -8.793 +########## Close_contacts: 1 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_32.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7050 -7.8680 -19.7900 C.ar 1 UNL1 -0.1930 + 2 CA -26.4420 -7.4880 -20.2650 C.ar 1 UNL1 -0.0370 + 3 N -26.5340 -6.1540 -20.7050 N.ar 1 UNL1 -0.2140 + 4 C -27.8170 -5.7020 -20.4870 C.ar 1 UNL1 -0.0430 + 5 C -28.3510 -4.4310 -20.7350 C.2 1 UNL1 -0.0300 + 6 C -29.7020 -4.2130 -20.3970 C.2 1 UNL1 -0.0380 + 7 C -30.4740 -5.2520 -19.8270 C.2 1 UNL1 -0.0670 + 8 C -29.9050 -6.5200 -19.5920 C.2 1 UNL1 0.0140 + 9 C -28.5610 -6.7120 -19.9380 C.ar 1 UNL1 -0.0720 + 10 H -25.7540 -5.6430 -21.0900 H 1 UNL1 0.3100 + 11 C -25.1700 -8.2680 -20.3200 C.2 1 UNL1 0.9270 + 12 OXT -24.5380 -8.5160 -19.3050 O.co2 1 UNL1 -0.8150 + 13 O -24.8010 -8.6120 -21.4340 O.co2 1 UNL1 -0.8150 + 14 C -28.0390 -9.2100 -19.1850 C.3 1 UNL1 0.0980 + 15 C -28.1420 -10.3260 -20.2510 C.3 1 UNL1 0.0230 + 16 C -29.5730 -10.8800 -20.4110 C.3 1 UNL1 0.2520 + 17 O -30.5080 -9.9010 -19.9190 O.2 1 UNL1 -0.3390 + 18 C -31.5760 -10.2710 -19.1380 C.2 1 UNL1 0.1480 + 19 C -32.8590 -10.4560 -19.6800 C.2 1 UNL1 -0.0390 + 20 C -33.9230 -10.8500 -18.8530 C.2 1 UNL1 0.0230 + 21 C -33.7120 -11.0630 -17.4780 C.2 1 UNL1 -0.1370 + 22 C -34.8660 -11.4870 -16.5850 C.3 1 UNL1 0.0600 + 23 C -32.4240 -10.8850 -16.9410 C.2 1 UNL1 0.0230 + 24 C -31.3600 -10.4950 -17.7710 C.2 1 UNL1 -0.0390 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 5 4 2 + 4 5 6 1 + 5 3 4 ar + 6 3 2 ar + 7 4 9 ar + 8 16 15 1 + 9 16 17 1 + 10 6 7 2 + 11 11 2 1 + 12 11 12 ar + 13 2 1 ar + 14 15 14 1 + 15 9 1 ar + 16 9 8 2 + 17 17 18 1 + 18 7 8 1 + 19 1 14 1 + 20 19 18 2 + 21 19 20 1 + 22 18 24 1 + 23 20 21 2 + 24 24 23 2 + 25 21 23 1 + 26 21 22 1 +########## Name: lig_33 +########## Vina_BE: -8.728 +########## MW: 314.658 +########## clogP: 0.432 +########## nonHatoms: 24 +########## Vina_LE: -0.364 +########## Vina_LipE: -9.16 +########## Close_contacts: 1 +########## Hydrophob_contacts: 20 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_33.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4820 -7.5650 -20.2430 C.ar 1 UNL1 -0.0480 + 2 N -26.5660 -6.2350 -20.6940 N.ar 1 UNL1 -0.2140 + 3 C -27.8480 -5.7740 -20.4830 C.ar 1 UNL1 -0.0400 + 4 C -28.3840 -4.5170 -20.7870 C.2 1 UNL1 -0.0310 + 5 C -29.7400 -4.2930 -20.4740 C.2 1 UNL1 -0.0350 + 6 C -30.5160 -5.3140 -19.8770 C.2 1 UNL1 -0.0700 + 7 C -29.9430 -6.5710 -19.5850 C.2 1 UNL1 0.0250 + 8 C -28.5920 -6.7670 -19.9040 C.ar 1 UNL1 -0.0710 + 9 C -27.7400 -7.9200 -19.7350 C.ar 1 UNL1 -0.1810 + 10 H -25.7890 -5.7410 -21.1090 H 1 UNL1 0.3100 + 11 C -25.2360 -8.3820 -20.3390 C.2 1 UNL1 0.9320 + 12 O -24.8080 -8.5780 -21.4670 O.co2 1 UNL1 -0.8210 + 13 OXT -24.6950 -8.8350 -19.3400 O.co2 1 UNL1 -0.8210 + 14 C -28.0650 -9.2720 -19.1560 C.3 1 UNL1 0.1060 + 15 C -28.1490 -10.3600 -20.2530 C.3 1 UNL1 -0.0250 + 16 C -29.5790 -10.8850 -20.5100 C.3 1 UNL1 0.2840 + 17 O -30.5660 -9.9620 -19.9950 O.2 1 UNL1 -0.3480 + 18 C -31.6180 -10.3300 -19.1860 C.2 1 UNL1 0.1390 + 19 C -31.3560 -10.5260 -17.8220 C.2 1 UNL1 0.0010 + 20 C -32.3940 -10.8750 -16.9410 C.2 1 UNL1 0.0380 + 21 C -33.7030 -11.0200 -17.4290 C.2 1 UNL1 -0.0310 + 22 CL -34.9990 -11.4530 -16.3330 Cl 1 UNL1 -0.1370 + 23 C -33.9740 -10.8180 -18.7910 C.2 1 UNL1 0.0380 + 24 C -32.9340 -10.4640 -19.6700 C.2 1 UNL1 0.0010 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 3 2 + 4 4 5 1 + 5 2 3 ar + 6 2 1 ar + 7 16 15 1 + 8 16 17 1 + 9 3 8 ar + 10 5 6 2 + 11 11 1 1 + 12 11 13 ar + 13 15 14 1 + 14 1 9 ar + 15 17 18 1 + 16 8 9 ar + 17 8 7 2 + 18 6 7 1 + 19 9 14 1 + 20 24 18 2 + 21 24 23 1 + 22 18 19 1 + 23 23 21 2 + 24 19 20 2 + 25 21 20 1 + 26 21 22 1 +########## Name: lig_34 +########## Vina_BE: -9.469 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.351 +########## Vina_LipE: -11.811 +########## Close_contacts: 0 +########## Hydrophob_contacts: 21 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_34.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.6740 -8.8250 -19.0610 C.3 1 UNL1 0.1040 + 2 C -27.4870 -7.5110 -19.7850 C.ar 1 UNL1 -0.1820 + 3 C -28.4490 -6.4400 -19.9150 C.ar 1 UNL1 -0.0710 + 4 C -29.7700 -6.3390 -19.4590 C.2 1 UNL1 0.0250 + 5 C -27.8560 -5.4150 -20.6000 C.ar 1 UNL1 -0.0390 + 6 C -30.4740 -5.1470 -19.7250 C.2 1 UNL1 -0.0680 + 7 C -29.8550 -4.0900 -20.4310 C.2 1 UNL1 -0.0330 + 8 C -28.5240 -4.2160 -20.8790 C.2 1 UNL1 -0.0310 + 9 N -26.5650 -5.7740 -20.9180 N.ar 1 UNL1 -0.2140 + 10 CA -26.3140 -7.0640 -20.4140 C.ar 1 UNL1 -0.0480 + 11 H -25.8730 -5.2290 -21.4080 H 1 UNL1 0.3110 + 12 C -24.9930 -7.7380 -20.5810 C.2 1 UNL1 0.9330 + 13 OXT -24.8470 -8.3910 -21.6020 O.co2 1 UNL1 -0.8230 + 14 O -24.1330 -7.6650 -19.7170 O.co2 1 UNL1 -0.8230 + 15 C -27.4640 -10.0440 -19.9870 C.3 1 UNL1 -0.0240 + 16 C -28.7820 -10.7660 -20.3620 C.3 1 UNL1 0.2880 + 17 O -29.8830 -9.8300 -20.3010 O.2 1 UNL1 -0.3460 + 18 C -31.0720 -10.1380 -19.6740 C.2 1 UNL1 0.1330 + 19 C -32.2960 -10.1670 -20.3630 C.2 1 UNL1 0.0660 + 20 C -33.4790 -10.5190 -19.6910 C.2 1 UNL1 0.0390 + 21 C -33.4560 -10.8400 -18.3160 C.2 1 UNL1 -0.1370 + 22 C -32.2240 -10.7950 -17.6310 C.2 1 UNL1 -0.0190 + 23 C -31.0440 -10.4400 -18.3050 C.2 1 UNL1 0.0190 + 24 C -34.7320 -11.2480 -17.5690 C.3 1 UNL1 0.6870 + 25 F -34.9890 -12.5690 -17.6980 F 1 UNL1 -0.2490 + 26 F -34.6860 -10.9990 -16.2410 F 1 UNL1 -0.2490 + 27 F -35.8150 -10.5990 -18.0480 F 1 UNL1 -0.2490 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 9 5 ar + 4 9 10 ar + 5 8 5 1 + 6 8 7 2 + 7 5 3 ar + 8 12 10 1 + 9 12 14 ar + 10 7 6 1 + 11 10 2 ar + 12 19 20 1 + 13 19 18 2 + 14 16 17 1 + 15 16 15 1 + 16 17 18 1 + 17 15 1 1 + 18 3 2 ar + 19 3 4 1 + 20 2 1 1 + 21 6 4 2 + 22 20 21 2 + 23 18 23 1 + 24 21 22 1 + 25 21 24 1 + 26 23 22 2 + 27 27 24 1 + 28 25 24 1 + 29 24 26 1 +########## Name: lig_35 +########## Vina_BE: -8.758 +########## MW: 326.669 +########## clogP: 0.587 +########## nonHatoms: 25 +########## Vina_LE: -0.35 +########## Vina_LipE: -9.345 +########## Close_contacts: 2 +########## Hydrophob_contacts: 23 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_35.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.2950 -7.5120 -19.9840 C.ar 1 UNL1 -0.1950 + 2 CA -26.2580 -6.9940 -20.7720 C.ar 1 UNL1 -0.0370 + 3 N -26.7260 -5.8090 -21.3690 N.ar 1 UNL1 -0.2140 + 4 C -28.0120 -5.5720 -20.9360 C.ar 1 UNL1 -0.0420 + 5 C -28.8460 -4.4870 -21.2320 C.2 1 UNL1 -0.0290 + 6 C -30.1210 -4.4610 -20.6300 C.2 1 UNL1 -0.0370 + 7 C -30.5210 -5.4970 -19.7560 C.2 1 UNL1 -0.0660 + 8 C -29.6540 -6.5750 -19.4800 C.2 1 UNL1 0.0110 + 9 C -28.3960 -6.5820 -20.0960 C.ar 1 UNL1 -0.0740 + 10 H -26.1620 -5.2390 -21.9810 H 1 UNL1 0.3110 + 11 C -24.8740 -7.5130 -20.9840 C.2 1 UNL1 0.9270 + 12 OXT -24.0940 -7.6330 -20.0520 O.co2 1 UNL1 -0.8140 + 13 O -24.5700 -7.7700 -22.1410 O.co2 1 UNL1 -0.8140 + 14 C -27.2070 -8.7640 -19.1440 C.3 1 UNL1 0.0980 + 15 C -27.4260 -10.0440 -19.9820 C.3 1 UNL1 0.0260 + 16 C -28.8990 -10.5000 -20.0130 C.3 1 UNL1 0.2600 + 17 O -29.5590 -10.0000 -18.8350 O.2 1 UNL1 -0.3380 + 18 C -30.8570 -10.3230 -18.5040 C.2 1 UNL1 0.1580 + 19 C -31.7980 -10.3590 -19.5420 C.2 1 UNL1 -0.0400 + 20 C -33.1460 -10.6710 -19.2840 C.2 1 UNL1 -0.0300 + 21 C -34.1520 -10.6920 -20.4260 C.3 1 UNL1 0.0910 + 22 C -33.5450 -10.9510 -17.9600 C.2 1 UNL1 -0.0360 + 23 C -32.6060 -10.9140 -16.9160 C.2 1 UNL1 0.0390 + 24 CL -35.2100 -11.3480 -17.5760 Cl 1 UNL1 -0.1280 + 25 C -31.2630 -10.5990 -17.1850 C.2 1 UNL1 -0.0260 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 3 4 ar + 4 3 2 ar + 5 5 4 2 + 6 5 6 1 + 7 11 2 1 + 8 11 12 ar + 9 4 9 ar + 10 2 1 ar + 11 6 7 2 + 12 21 20 1 + 13 9 1 ar + 14 9 8 2 + 15 16 15 1 + 16 16 17 1 + 17 1 14 1 + 18 15 14 1 + 19 7 8 1 + 20 19 20 1 + 21 19 18 2 + 22 20 22 2 + 23 17 18 1 + 24 18 25 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 +########## Name: lig_36 +########## Vina_BE: -8.683 +########## MW: 338.68 +########## clogP: 0.668 +########## nonHatoms: 26 +########## Vina_LE: -0.334 +########## Vina_LipE: -9.351 +########## Close_contacts: 2 +########## Hydrophob_contacts: 33 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_36.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4100 -7.8510 -19.8780 C.ar 1 UNL1 -0.1820 + 2 CA -26.2760 -7.2070 -20.5240 C.ar 1 UNL1 0.0400 + 3 N -26.6390 -5.9370 -20.9830 N.ar 1 UNL1 -0.2140 + 4 C -27.9650 -5.7490 -20.6500 C.ar 1 UNL1 -0.0400 + 5 C -28.7590 -4.6240 -20.9050 C.2 1 UNL1 -0.0310 + 6 C -30.1010 -4.6540 -20.4700 C.2 1 UNL1 -0.0350 + 7 C -30.6110 -5.7890 -19.8010 C.2 1 UNL1 -0.0700 + 8 C -29.7880 -6.9090 -19.5570 C.2 1 UNL1 0.0250 + 9 C -28.4580 -6.8590 -19.9960 C.ar 1 UNL1 -0.0700 + 10 H -26.0070 -5.3140 -21.4630 H 1 UNL1 0.3100 + 11 C -24.8890 -7.7140 -20.7350 C.2 1 UNL1 0.8430 + 12 O -24.1550 -7.9520 -19.7910 O.co2 1 UNL1 -0.8210 + 13 OXT -24.5530 -7.9090 -21.8950 O.co2 1 UNL1 -0.8210 + 14 C -27.4210 -9.2230 -19.2470 C.3 1 UNL1 0.1050 + 15 C -27.8410 -10.3220 -20.2520 C.3 1 UNL1 -0.0250 + 16 C -29.2850 -10.8170 -20.0300 C.3 1 UNL1 0.2860 + 17 O -29.8050 -10.1580 -18.8580 O.2 1 UNL1 -0.3480 + 18 C -31.0530 -10.4740 -18.3860 C.2 1 UNL1 0.1410 + 19 C -32.1450 -10.4320 -19.2650 C.2 1 UNL1 -0.0340 + 20 C -33.4440 -10.7350 -18.8140 C.2 1 UNL1 -0.0570 + 21 C -33.6360 -11.0700 -17.4550 C.2 1 UNL1 -0.0260 + 22 C -32.5430 -11.0960 -16.5720 C.2 1 UNL1 0.0580 + 23 CL -35.2260 -11.4420 -16.8100 Cl 1 UNL1 -0.1370 + 24 C -31.2510 -10.7960 -17.0360 C.2 1 UNL1 0.0360 + 25 C -34.6060 -10.6730 -19.8010 C.3 1 UNL1 0.0570 + 26 C -34.1260 -10.3970 -21.2400 C.3 1 UNL1 0.0110 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 26 25 1 + 4 3 4 ar + 5 3 2 ar + 6 5 4 2 + 7 5 6 1 + 8 11 2 1 + 9 11 12 ar + 10 4 9 ar + 11 2 1 ar + 12 6 7 2 + 13 15 16 1 + 14 15 14 1 + 15 16 17 1 + 16 9 1 ar + 17 9 8 2 + 18 1 14 1 + 19 7 8 1 + 20 25 20 1 + 21 19 20 1 + 22 19 18 2 + 23 17 18 1 + 24 20 21 2 + 25 18 24 1 + 26 21 23 1 + 27 21 22 1 + 28 24 22 2 +########## Name: lig_37 +########## Vina_BE: -8.761 +########## MW: 338.68 +########## clogP: 0.742 +########## nonHatoms: 26 +########## Vina_LE: -0.337 +########## Vina_LipE: -9.503 +########## Close_contacts: 0 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_37.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4180 -7.4120 -19.7660 C.ar 1 UNL1 -0.2010 + 2 CA -26.2570 -6.9110 -20.4850 C.ar 1 UNL1 0.0730 + 3 N -26.5340 -5.6480 -21.0190 N.ar 1 UNL1 -0.2220 + 4 C -27.8340 -5.3360 -20.6680 C.ar 1 UNL1 -0.0430 + 5 C -28.5500 -4.1760 -20.9890 C.2 1 UNL1 -0.0310 + 6 C -29.8770 -4.0730 -20.5270 C.2 1 UNL1 -0.0380 + 7 C -30.4550 -5.1160 -19.7670 C.2 1 UNL1 -0.0640 + 8 C -29.7110 -6.2750 -19.4610 C.2 1 UNL1 0.0190 + 9 C -28.3930 -6.3570 -19.9270 C.ar 1 UNL1 -0.0560 + 10 H -25.8740 -5.1110 -21.5610 H 1 UNL1 0.2980 + 11 C -24.9290 -7.5630 -20.6970 C.2 1 UNL1 0.8300 + 12 O -24.0470 -7.4910 -19.8560 O.co2 1 UNL1 -0.8100 + 13 OXT -24.7870 -8.1760 -21.7460 O.co2 1 UNL1 -0.8100 + 14 C -27.4840 -8.7520 -19.0790 C.3 1 UNL1 0.0940 + 15 C -27.2790 -9.9250 -20.0700 C.3 1 UNL1 -0.0200 + 16 C -28.5810 -10.7030 -20.3450 C.3 1 UNL1 0.2770 + 17 O -29.6690 -9.7650 -20.4660 O.2 1 UNL1 -0.3530 + 18 C -30.9110 -10.0740 -19.9690 C.2 1 UNL1 0.1400 + 19 C -32.0330 -10.1500 -20.8100 C.2 1 UNL1 -0.0100 + 20 C -33.2940 -10.4830 -20.2840 C.2 1 UNL1 -0.0400 + 21 C -34.4940 -10.5500 -21.2190 C.3 1 UNL1 0.0910 + 22 C -33.4220 -10.7550 -18.9040 C.2 1 UNL1 -0.0290 + 23 C -32.2910 -10.6980 -18.0590 C.2 1 UNL1 -0.0400 + 24 CL -34.9930 -11.1760 -18.2350 Cl 1 UNL1 -0.1380 + 25 C -31.0390 -10.3600 -18.6050 C.2 1 UNL1 -0.0100 + 26 C -32.4060 -10.9980 -16.5720 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 21 20 1 + 4 3 4 ar + 5 3 2 ar + 6 5 4 2 + 7 5 6 1 + 8 19 20 1 + 9 19 18 2 + 10 11 2 1 + 11 11 12 ar + 12 4 9 ar + 13 6 7 2 + 14 2 1 ar + 15 17 16 1 + 16 17 18 1 + 17 16 15 1 + 18 20 22 2 + 19 15 14 1 + 20 18 25 1 + 21 9 1 ar + 22 9 8 2 + 23 7 8 1 + 24 1 14 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_43 +########## Vina_BE: -10.16 +########## MW: 327.248 +########## clogP: 1.685 +########## nonHatoms: 27 +########## Vina_LE: -0.376 +########## Vina_LipE: -11.845 +########## Close_contacts: 0 +########## Hydrophob_contacts: 33 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_43.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.9580 -8.9750 -19.0890 C.3 1 UNL1 0.1050 + 2 C -27.6890 -7.6690 -19.7990 C.ar 1 UNL1 -0.1800 + 3 C -28.6140 -6.5750 -19.9960 C.ar 1 UNL1 -0.0710 + 4 C -29.9610 -6.4440 -19.6350 C.2 1 UNL1 0.0250 + 5 C -27.9480 -5.5640 -20.6330 C.ar 1 UNL1 -0.0400 + 6 C -30.6160 -5.2340 -19.9500 C.2 1 UNL1 -0.0700 + 7 C -29.9220 -4.1920 -20.6080 C.2 1 UNL1 -0.0350 + 8 C -28.5660 -4.3500 -20.9590 C.2 1 UNL1 -0.0330 + 9 N -26.6470 -5.9520 -20.8570 N.ar 1 UNL1 -0.2140 + 10 CA -26.4610 -7.2470 -20.3370 C.ar 1 UNL1 -0.0480 + 11 H -25.9070 -5.4210 -21.2920 H 1 UNL1 0.3100 + 12 C -25.1420 -7.9420 -20.3990 C.2 1 UNL1 0.9320 + 13 O -24.7510 -8.2510 -21.5140 O.co2 1 UNL1 -0.8220 + 14 OXT -24.5150 -8.2020 -19.3860 O.co2 1 UNL1 -0.8220 + 15 C -27.6420 -10.2040 -19.9730 C.3 1 UNL1 -0.0240 + 16 C -28.8960 -10.8140 -20.6500 C.3 1 UNL1 0.2800 + 17 O -29.9850 -9.8630 -20.6020 O.2 1 UNL1 -0.3510 + 18 C -31.2100 -10.1810 -20.0520 C.2 1 UNL1 0.1230 + 19 C -32.3460 -10.1530 -20.8740 C.2 1 UNL1 -0.0090 + 20 C -33.6180 -10.4260 -20.3370 C.2 1 UNL1 -0.0040 + 21 C -33.7540 -10.7290 -18.9700 C.2 1 UNL1 -0.0700 + 22 C -35.0210 -10.9840 -18.4140 C.2 1 UNL1 -0.0070 + 23 C -32.6090 -10.7710 -18.1470 C.2 1 UNL1 -0.0050 + 24 C -35.1440 -11.2760 -17.0440 C.2 1 UNL1 -0.0330 + 25 C -34.0020 -11.3130 -16.2270 C.2 1 UNL1 -0.0250 + 26 C -32.7350 -11.0600 -16.7780 C.2 1 UNL1 0.0610 + 27 C -31.3430 -10.5100 -18.6920 C.2 1 UNL1 0.0260 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 8 5 1 + 4 8 7 2 + 5 19 20 1 + 6 19 18 2 + 7 9 5 ar + 8 9 10 ar + 9 16 17 1 + 10 16 15 1 + 11 5 3 ar + 12 7 6 1 + 13 17 18 1 + 14 12 10 1 + 15 12 14 ar + 16 10 2 ar + 17 20 21 2 + 18 18 27 1 + 19 3 2 ar + 20 3 4 1 + 21 15 1 1 + 22 6 4 2 + 23 2 1 1 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_46 +########## Vina_BE: -9.728 +########## MW: 315.238 +########## clogP: 0.06 +########## nonHatoms: 26 +########## Vina_LE: -0.374 +########## Vina_LipE: -9.788 +########## Close_contacts: 1 +########## Hydrophob_contacts: 29 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_46.pdbqt + 26 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -26.4570 -7.4440 -20.2500 C.ar 1 UNL1 0.0410 + 2 N -26.5240 -6.1560 -20.7800 N.ar 1 UNL1 -0.2150 + 3 C -27.8310 -5.7690 -20.5770 C.ar 1 UNL1 -0.0400 + 4 C -28.4380 -4.5550 -20.9230 C.2 1 UNL1 -0.0330 + 5 C -29.8020 -4.3930 -20.6090 C.2 1 UNL1 -0.0360 + 6 C -30.5170 -5.4290 -19.9650 C.2 1 UNL1 -0.0710 + 7 C -29.8790 -6.6410 -19.6280 C.2 1 UNL1 0.0250 + 8 C -28.5220 -6.7870 -19.9470 C.ar 1 UNL1 -0.0710 + 9 C -27.6690 -7.8550 -19.7310 C.ar 1 UNL1 -0.1800 + 10 H -25.7530 -5.6650 -21.2080 H 1 UNL1 0.3100 + 11 C -25.1750 -8.2120 -20.2950 C.2 1 UNL1 0.8430 + 12 OXT -24.8310 -8.6240 -21.3940 O.co2 1 UNL1 -0.8210 + 13 O -24.5400 -8.4450 -19.2790 O.co2 1 UNL1 -0.8210 + 14 C -28.0360 -9.1640 -19.0510 C.3 1 UNL1 0.1040 + 15 C -27.8140 -10.3950 -19.9570 C.3 1 UNL1 -0.0250 + 16 C -29.1010 -10.8660 -20.6810 C.3 1 UNL1 0.2810 + 17 O -30.1490 -9.8930 -20.4850 O.2 1 UNL1 -0.3520 + 18 C -31.3510 -10.2050 -19.8820 C.2 1 UNL1 0.1360 + 19 C -32.5050 -10.2250 -20.6920 C.2 1 UNL1 -0.0540 + 20 C -33.7670 -10.5230 -20.1420 C.2 1 UNL1 0.0120 + 21 C -33.8490 -10.8030 -18.7710 C.2 1 UNL1 -0.1440 + 22 C -32.7150 -10.7950 -17.9720 C.2 1 UNL1 -0.0520 + 23 C -35.0860 -11.1430 -17.9730 C.3 1 UNL1 0.0490 + 24 C -31.4530 -10.5010 -18.5050 C.2 1 UNL1 0.0400 + 25 C -33.0380 -11.1300 -16.5370 C.3 1 UNL1 0.0880 + 26 C -34.5200 -11.5920 -16.5980 C.3 1 UNL1 -0.0140 +@BOND + 1 12 11 ar + 2 10 2 1 + 3 4 5 1 + 4 4 3 2 + 5 2 3 ar + 6 2 1 ar + 7 19 20 1 + 8 19 18 2 + 9 16 17 1 + 10 16 15 1 + 11 5 6 2 + 12 3 8 ar + 13 17 18 1 + 14 11 1 1 + 15 11 13 ar + 16 1 9 ar + 17 20 21 2 + 18 6 7 1 + 19 15 14 1 + 20 8 9 ar + 21 8 7 2 + 22 18 24 1 + 23 9 14 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 23 26 1 + 28 22 25 1 + 29 26 25 1 +########## Name: lig_47 +########## Vina_BE: -9.471 +########## MW: 329.244 +########## clogP: 0.864 +########## nonHatoms: 27 +########## Vina_LE: -0.351 +########## Vina_LipE: -10.335 +########## Close_contacts: 1 +########## Hydrophob_contacts: 18 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_47.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.9360 -8.8010 -18.8870 C.3 1 UNL1 0.0930 + 2 C -27.6640 -7.5750 -19.7310 C.ar 1 UNL1 -0.1990 + 3 C -28.5740 -6.4860 -20.0080 C.ar 1 UNL1 -0.0570 + 4 C -29.8950 -6.2690 -19.5900 C.2 1 UNL1 0.0210 + 5 C -27.9240 -5.5760 -20.7950 C.ar 1 UNL1 -0.0420 + 6 C -30.5400 -5.0870 -20.0130 C.2 1 UNL1 -0.0640 + 7 C -29.8620 -4.1530 -20.8300 C.2 1 UNL1 -0.0370 + 8 C -28.5300 -4.3930 -21.2300 C.2 1 UNL1 -0.0300 + 9 N -26.6450 -6.0200 -21.0320 N.ar 1 UNL1 -0.2230 + 10 CA -26.4530 -7.2450 -20.3650 C.ar 1 UNL1 -0.0140 + 11 H -25.9170 -5.5570 -21.5570 H 1 UNL1 0.2970 + 12 C -25.1410 -7.9640 -20.3970 C.2 1 UNL1 0.9180 + 13 OXT -24.8670 -8.5360 -21.4400 O.co2 1 UNL1 -0.8120 + 14 O -24.4000 -7.9900 -19.4280 O.co2 1 UNL1 -0.8120 + 15 C -27.6170 -10.1180 -19.6340 C.3 1 UNL1 -0.0190 + 16 C -28.8060 -10.6680 -20.4610 C.3 1 UNL1 0.2750 + 17 O -29.9200 -9.7470 -20.3900 O.2 1 UNL1 -0.3530 + 18 C -31.1550 -10.1240 -19.9050 C.2 1 UNL1 0.1180 + 19 C -32.2550 -10.1370 -20.7760 C.2 1 UNL1 -0.0080 + 20 C -33.5340 -10.4770 -20.2960 C.2 1 UNL1 -0.0380 + 21 C -33.7370 -10.8010 -18.9430 C.2 1 UNL1 0.3580 + 22 N -34.9760 -11.1010 -18.5030 N.2 1 UNL1 -0.6790 + 23 C -32.6200 -10.7940 -18.0770 C.2 1 UNL1 -0.1170 + 24 C -35.1430 -11.3910 -17.1990 C.2 1 UNL1 0.3890 + 25 C -34.0880 -11.3970 -16.2730 C.2 1 UNL1 -0.1390 + 26 C -32.7920 -11.0910 -16.7160 C.2 1 UNL1 0.1450 + 27 C -31.3400 -10.4780 -18.5600 C.2 1 UNL1 0.0340 +@BOND + 1 11 9 1 + 2 13 12 ar + 3 8 7 2 + 4 8 5 1 + 5 9 5 ar + 6 9 10 ar + 7 7 6 1 + 8 5 3 ar + 9 19 20 1 + 10 19 18 2 + 11 16 17 1 + 12 16 15 1 + 13 12 10 1 + 14 12 14 ar + 15 17 18 1 + 16 10 2 ar + 17 20 21 2 + 18 6 4 2 + 19 3 2 ar + 20 3 4 1 + 21 18 27 1 + 22 2 1 1 + 23 15 1 1 + 24 21 22 1 + 25 21 23 1 + 26 27 23 2 + 27 22 24 2 + 28 23 26 1 + 29 24 25 1 + 30 26 25 2 +########## Name: lig_48 +########## Vina_BE: -9.009 +########## MW: 318.241 +########## clogP: 1.356 +########## nonHatoms: 27 +########## Vina_LE: -0.334 +########## Vina_LipE: -10.365 +########## Close_contacts: 1 +########## Hydrophob_contacts: 21 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_48.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -28.0220 -9.2400 -18.9930 C.3 1 UNL1 0.1070 + 2 C -27.7450 -7.9090 -19.6430 C.ar 1 UNL1 -0.1800 + 3 C -28.5830 -6.7570 -19.8910 C.ar 1 UNL1 -0.0710 + 4 C -29.9310 -6.5430 -19.5770 C.2 1 UNL1 0.0260 + 5 C -27.8400 -5.7910 -20.5400 C.ar 1 UNL1 -0.0400 + 6 C -30.5120 -5.3110 -19.9420 C.2 1 UNL1 -0.0710 + 7 C -29.7480 -4.3240 -20.6060 C.2 1 UNL1 -0.0360 + 8 C -28.3920 -4.5590 -20.9140 C.2 1 UNL1 -0.0330 + 9 N -26.5460 -6.2320 -20.7440 N.ar 1 UNL1 -0.2150 + 10 CA -26.4640 -7.5220 -20.2120 C.ar 1 UNL1 0.0420 + 11 H -25.7750 -5.7620 -21.1950 H 1 UNL1 0.3100 + 12 C -25.1920 -8.3020 -20.2830 C.2 1 UNL1 0.8440 + 13 O -24.8460 -8.6680 -21.3990 O.co2 1 UNL1 -0.8220 + 14 OXT -24.5510 -8.5680 -19.2790 O.co2 1 UNL1 -0.8220 + 15 C -27.8970 -10.4150 -19.9950 C.3 1 UNL1 -0.0260 + 16 C -29.2180 -10.7760 -20.7140 C.3 1 UNL1 0.2890 + 17 O -30.2480 -9.7970 -20.4590 O.2 1 UNL1 -0.3500 + 18 C -31.5460 -10.0970 -20.1060 C.2 1 UNL1 0.1940 + 19 C -32.5180 -10.0750 -21.1260 C.2 1 UNL1 -0.0790 + 20 C -33.8660 -10.4080 -20.8630 C.2 1 UNL1 0.0210 + 21 C -34.2620 -10.7870 -19.5670 C.2 1 UNL1 -0.0830 + 22 C -33.2830 -10.8210 -18.5680 C.2 1 UNL1 -0.0070 + 23 N -33.4600 -11.1610 -17.2390 N.pl3 1 UNL1 -0.2530 + 24 C -31.9570 -10.4900 -18.8150 C.2 1 UNL1 -0.1320 + 25 C -32.1900 -11.0030 -16.6990 C.2 1 UNL1 0.0400 + 26 C -31.2670 -10.6150 -17.6220 C.2 1 UNL1 0.0740 + 27 H -34.3180 -11.3800 -16.7620 H 1 UNL1 0.2770 +@BOND + 1 13 12 ar + 2 11 9 1 + 3 19 20 1 + 4 19 18 2 + 5 8 7 2 + 6 8 5 1 + 7 20 21 2 + 8 9 5 ar + 9 9 10 ar + 10 16 17 1 + 11 16 15 1 + 12 7 6 1 + 13 5 3 ar + 14 17 18 1 + 15 12 10 1 + 16 12 14 ar + 17 10 2 ar + 18 18 24 1 + 19 15 1 1 + 20 6 4 2 + 21 3 2 ar + 22 3 4 1 + 23 2 1 1 + 24 21 22 1 + 25 24 22 2 + 26 24 26 1 + 27 22 23 1 + 28 26 25 2 + 29 23 27 1 + 30 23 25 1 +########## Name: lig_49 +########## Vina_BE: -8.875 +########## MW: 362.122 +########## clogP: 3.003 +########## nonHatoms: 26 +########## Vina_LE: -0.341 +########## Vina_LipE: -11.878 +########## Close_contacts: 1 +########## Hydrophob_contacts: 18 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_49.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -31.1150 -10.1290 -19.7050 C.ar 1 UNL1 -0.1740 + 2 CA -30.0840 -10.0690 -18.6830 C.ar 1 UNL1 0.0510 + 3 N -30.6260 -10.3590 -17.4310 N.ar 1 UNL1 -0.2090 + 4 C -31.9630 -10.6390 -17.6250 C.ar 1 UNL1 -0.0400 + 5 C -32.8860 -11.0170 -16.6420 C.2 1 UNL1 -0.0230 + 6 C -34.2050 -11.2900 -17.0460 C.2 1 UNL1 -0.0280 + 7 C -34.5660 -11.1850 -18.4060 C.2 1 UNL1 -0.0470 + 8 C -33.6210 -10.8040 -19.3820 C.2 1 UNL1 0.0560 + 9 CL -34.1370 -10.7270 -21.0550 Cl 1 UNL1 -0.1430 + 10 C -32.3040 -10.5250 -18.9620 C.ar 1 UNL1 -0.0600 + 11 H -30.0830 -10.3820 -16.5810 H 1 UNL1 0.3140 + 12 C -28.6310 -9.7690 -18.8280 C.2 1 UNL1 0.8390 + 13 O -28.2340 -8.7580 -18.2630 O.co2 1 UNL1 -0.8100 + 14 OXT -27.8930 -10.5140 -19.4500 O.co2 1 UNL1 -0.8100 + 15 C -30.8540 -9.8380 -21.1640 C.3 1 UNL1 0.1160 + 16 C -30.2980 -8.4090 -21.3800 C.3 1 UNL1 0.0410 + 17 C -31.1480 -7.3170 -20.7030 C.3 1 UNL1 0.2120 + 18 O -30.4050 -6.7640 -19.6020 O.2 1 UNL1 -0.3330 + 19 C -29.6710 -5.6180 -19.7750 C.2 1 UNL1 0.1530 + 20 C -28.2960 -5.6820 -20.0470 C.2 1 UNL1 -0.0300 + 21 C -27.5520 -4.5010 -20.2380 C.2 1 UNL1 -0.0340 + 22 C -26.0630 -4.5870 -20.5400 C.3 1 UNL1 0.0910 + 23 C -28.2080 -3.2530 -20.1550 C.2 1 UNL1 -0.0280 + 24 C -29.5880 -3.1940 -19.8940 C.2 1 UNL1 0.0370 + 25 CL -27.3340 -1.7500 -20.3840 Cl 1 UNL1 -0.1260 + 26 C -30.3190 -4.3790 -19.7090 C.2 1 UNL1 -0.0160 +@BOND + 1 16 15 1 + 2 16 17 1 + 3 15 1 1 + 4 9 8 1 + 5 17 18 1 + 6 22 21 1 + 7 25 23 1 + 8 21 23 2 + 9 21 20 1 + 10 23 24 1 + 11 20 19 2 + 12 24 26 2 + 13 19 26 1 + 14 19 18 1 + 15 1 10 ar + 16 1 2 ar + 17 14 12 ar + 18 8 10 1 + 19 8 7 2 + 20 10 4 ar + 21 12 2 1 + 22 12 13 ar + 23 2 3 ar + 24 7 6 1 + 25 4 3 ar + 26 4 5 1 + 27 3 11 1 + 28 6 5 2 +########## Name: lig_50 +########## Vina_BE: -8.554 +########## MW: 374.133 +########## clogP: 3.158 +########## nonHatoms: 27 +########## Vina_LE: -0.317 +########## Vina_LipE: -11.712 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_50.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3470 -6.4840 -20.5220 C.ar 1 UNL1 -0.1640 + 2 CA -26.0480 -5.9930 -20.7220 C.ar 1 UNL1 -0.0500 + 3 N -26.0940 -4.5960 -20.5920 N.ar 1 UNL1 -0.2090 + 4 C -27.3920 -4.2140 -20.3480 C.ar 1 UNL1 -0.0360 + 5 C -27.8800 -2.9120 -20.1810 C.2 1 UNL1 -0.0240 + 6 C -29.2620 -2.7540 -19.9660 C.2 1 UNL1 -0.0220 + 7 C -30.1080 -3.8850 -19.9310 C.2 1 UNL1 -0.0480 + 8 C -29.5880 -5.1850 -20.1050 C.2 1 UNL1 0.0590 + 9 CL -30.7030 -6.5360 -20.0830 Cl 1 UNL1 -0.1270 + 10 C -28.1990 -5.3250 -20.3060 C.ar 1 UNL1 -0.0630 + 11 H -25.2810 -4.0070 -20.6960 H 1 UNL1 0.3140 + 12 C -24.7770 -6.7140 -21.0270 C.2 1 UNL1 0.9330 + 13 OXT -24.4730 -6.7740 -22.2100 O.co2 1 UNL1 -0.8180 + 14 O -24.1080 -7.2330 -20.1490 O.co2 1 UNL1 -0.8180 + 15 C -27.7090 -7.9530 -20.5410 C.3 1 UNL1 0.1110 + 16 C -27.4100 -8.6480 -19.1880 C.3 1 UNL1 -0.0170 + 17 C -28.3660 -9.8220 -18.9030 C.3 1 UNL1 0.2780 + 18 O -29.4540 -9.7690 -19.8460 O.2 1 UNL1 -0.3480 + 19 C -30.7210 -10.1330 -19.4620 C.2 1 UNL1 0.1430 + 20 C -30.9970 -10.4980 -18.1360 C.2 1 UNL1 -0.0060 + 21 C -32.3040 -10.8530 -17.7550 C.2 1 UNL1 -0.0430 + 22 C -32.5740 -11.2500 -16.3090 C.3 1 UNL1 0.0850 + 23 C -33.3390 -10.8290 -18.7160 C.2 1 UNL1 -0.0300 + 24 C -33.0650 -10.4450 -20.0470 C.2 1 UNL1 -0.0430 + 25 CL -34.9770 -11.2690 -18.2520 Cl 1 UNL1 -0.1380 + 26 C -31.7520 -10.0940 -20.4090 C.2 1 UNL1 -0.0060 + 27 C -34.1690 -10.3990 -21.0950 C.3 1 UNL1 0.0850 +@BOND + 1 13 12 ar + 2 27 24 1 + 3 12 2 1 + 4 12 14 ar + 5 2 3 ar + 6 2 1 ar + 7 11 3 1 + 8 3 4 ar + 9 15 1 1 + 10 15 16 1 + 11 1 10 ar + 12 26 24 1 + 13 26 19 2 + 14 4 10 ar + 15 4 5 1 + 16 10 8 1 + 17 5 6 2 + 18 8 9 1 + 19 8 7 2 + 20 24 23 2 + 21 6 7 1 + 22 18 19 1 + 23 18 17 1 + 24 19 20 1 + 25 16 17 1 + 26 23 25 1 + 27 23 21 1 + 28 20 21 2 + 29 21 22 1 +########## Name: lig_52 +########## Vina_BE: -8.984 +########## MW: 362.122 +########## clogP: 1.35 +########## nonHatoms: 26 +########## Vina_LE: -0.346 +########## Vina_LipE: -10.334 +########## Close_contacts: 1 +########## Hydrophob_contacts: 22 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_52.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.8800 -8.1450 -19.7640 C.ar 1 UNL1 -0.1740 + 2 CA -26.5200 -7.7820 -20.1160 C.ar 1 UNL1 0.0510 + 3 N -26.4580 -6.4350 -20.4870 N.ar 1 UNL1 -0.2090 + 4 C -27.7310 -5.9170 -20.3340 C.ar 1 UNL1 -0.0400 + 5 C -28.1440 -4.5940 -20.5280 C.2 1 UNL1 -0.0230 + 6 C -29.4960 -4.2820 -20.2740 C.2 1 UNL1 -0.1420 + 7 CL -30.0650 -2.6420 -20.4930 Cl 1 UNL1 -0.1430 + 8 C -30.3910 -5.2810 -19.8350 C.2 1 UNL1 -0.0570 + 9 C -29.9480 -6.6070 -19.6480 C.2 1 UNL1 0.1800 + 10 C -28.6030 -6.8990 -19.9090 C.ar 1 UNL1 -0.0600 + 11 H -25.6070 -5.9620 -20.7530 H 1 UNL1 0.3140 + 12 C -25.2930 -8.6300 -20.0900 C.2 1 UNL1 0.8390 + 13 OXT -24.5070 -8.5570 -19.1600 O.co2 1 UNL1 -0.8100 + 14 O -25.1230 -9.3650 -21.0510 O.co2 1 UNL1 -0.8100 + 15 C -28.3020 -9.4960 -19.2420 C.3 1 UNL1 0.1160 + 16 C -28.2490 -10.5900 -20.3340 C.3 1 UNL1 0.0410 + 17 C -29.6130 -10.8380 -21.0100 C.3 1 UNL1 0.2120 + 18 O -30.5470 -9.8530 -20.5280 O.2 1 UNL1 -0.3330 + 19 C -31.7100 -10.1730 -19.8630 C.2 1 UNL1 0.1530 + 20 C -31.6020 -10.5470 -18.5160 C.2 1 UNL1 -0.0300 + 21 C -32.7410 -10.9120 -17.7750 C.2 1 UNL1 -0.0340 + 22 C -32.5970 -11.3190 -16.3170 C.3 1 UNL1 0.0910 + 23 C -34.0030 -10.9000 -18.4050 C.2 1 UNL1 -0.0280 + 24 C -34.1150 -10.5360 -19.7570 C.2 1 UNL1 0.0370 + 25 CL -35.4590 -11.3440 -17.5330 Cl 1 UNL1 -0.1260 + 26 C -32.9720 -10.1740 -20.4880 C.2 1 UNL1 -0.0160 +@BOND + 1 14 12 ar + 2 17 18 1 + 3 17 16 1 + 4 11 3 1 + 5 18 19 1 + 6 5 4 2 + 7 5 6 1 + 8 7 6 1 + 9 26 19 2 + 10 26 24 1 + 11 3 4 ar + 12 3 2 ar + 13 4 10 ar + 14 16 15 1 + 15 6 8 2 + 16 2 12 1 + 17 2 1 ar + 18 12 13 ar + 19 10 1 ar + 20 10 9 2 + 21 19 20 1 + 22 8 9 1 + 23 1 15 1 + 24 24 23 2 + 25 20 21 2 + 26 23 21 1 + 27 23 25 1 + 28 21 22 1 +########## Name: lig_53 +########## Vina_BE: -8.87 +########## MW: 374.133 +########## clogP: 1.505 +########## nonHatoms: 27 +########## Vina_LE: -0.329 +########## Vina_LipE: -10.375 +########## Close_contacts: 1 +########## Hydrophob_contacts: 21 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_53.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4390 -7.5610 -19.6920 C.ar 1 UNL1 -0.1640 + 2 CA -26.2270 -7.2510 -20.3250 C.ar 1 UNL1 -0.0500 + 3 N -26.3790 -6.0000 -20.9510 N.ar 1 UNL1 -0.2090 + 4 C -27.6600 -5.5440 -20.7260 C.ar 1 UNL1 -0.0360 + 5 C -28.2550 -4.3560 -21.1690 C.2 1 UNL1 -0.0240 + 6 C -29.5970 -4.1240 -20.8070 C.2 1 UNL1 -0.1370 + 7 CL -30.3980 -2.6580 -21.3300 Cl 1 UNL1 -0.1270 + 8 C -30.3020 -5.0670 -20.0250 C.2 1 UNL1 -0.0580 + 9 C -29.6710 -6.2550 -19.5960 C.2 1 UNL1 0.1840 + 10 C -28.3350 -6.4630 -19.9680 C.ar 1 UNL1 -0.0630 + 11 H -25.6460 -5.5510 -21.4800 H 1 UNL1 0.3140 + 12 C -24.9610 -8.0390 -20.3870 C.2 1 UNL1 0.9330 + 13 O -24.1990 -8.0880 -19.4330 O.co2 1 UNL1 -0.8180 + 14 OXT -24.7500 -8.6320 -21.4350 O.co2 1 UNL1 -0.8180 + 15 C -27.7070 -8.8250 -18.9140 C.3 1 UNL1 0.1110 + 16 C -27.3680 -10.0970 -19.7320 C.3 1 UNL1 -0.0170 + 17 C -28.5970 -10.6780 -20.4580 C.3 1 UNL1 0.2780 + 18 O -29.6610 -9.7050 -20.4200 O.2 1 UNL1 -0.3480 + 19 C -30.8970 -10.0510 -19.9310 C.2 1 UNL1 0.1430 + 20 C -32.0150 -10.1310 -20.7760 C.2 1 UNL1 -0.0060 + 21 C -33.2700 -10.5020 -20.2600 C.2 1 UNL1 -0.0430 + 22 C -34.4670 -10.5720 -21.1980 C.3 1 UNL1 0.0850 + 23 C -33.3940 -10.8070 -18.8860 C.2 1 UNL1 -0.0300 + 24 C -32.2660 -10.7460 -18.0380 C.2 1 UNL1 -0.0430 + 25 CL -34.9560 -11.2760 -18.2300 Cl 1 UNL1 -0.1380 + 26 C -31.0200 -10.3710 -18.5740 C.2 1 UNL1 -0.0060 + 27 C -32.3770 -11.0810 -16.5580 C.3 1 UNL1 0.0850 +@BOND + 1 11 3 1 + 2 14 12 ar + 3 7 6 1 + 4 22 21 1 + 5 5 6 1 + 6 5 4 2 + 7 3 4 ar + 8 3 2 ar + 9 6 8 2 + 10 20 21 1 + 11 20 19 2 + 12 4 10 ar + 13 17 18 1 + 14 17 16 1 + 15 18 19 1 + 16 12 2 1 + 17 12 13 ar + 18 2 1 ar + 19 21 23 2 + 20 8 9 1 + 21 10 1 ar + 22 10 9 2 + 23 19 26 1 + 24 16 15 1 + 25 1 15 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_56 +########## Vina_BE: -8.912 +########## MW: 349.683 +########## clogP: 0.609 +########## nonHatoms: 26 +########## Vina_LE: -0.343 +########## Vina_LipE: -9.521 +########## Close_contacts: 0 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_56.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4440 -7.3280 -19.8620 C.ar 1 UNL1 -0.1970 + 2 C -26.3050 -6.8400 -20.6300 C.ar 1 UNL1 0.0660 + 3 N -26.6260 -5.5940 -21.2150 N.ar 1 UNL1 -0.0970 + 4 C -25.7860 -4.7730 -22.1000 C.3 1 UNL1 0.1750 + 5 C -27.9150 -5.2780 -20.7970 C.ar 1 UNL1 -0.0460 + 6 C -28.6620 -4.1190 -21.0720 C.2 1 UNL1 -0.0230 + 7 C -29.9500 -4.0070 -20.5130 C.2 1 UNL1 -0.0410 + 8 C -30.4680 -5.0340 -19.6940 C.2 1 UNL1 -0.0640 + 9 C -29.7010 -6.1860 -19.4290 C.2 1 UNL1 0.0090 + 10 C -28.4260 -6.2810 -19.9990 C.ar 1 UNL1 -0.0690 + 11 C -24.9750 -7.5240 -20.7840 C.2 1 UNL1 0.8400 + 12 O -24.1290 -7.4270 -19.9100 O.co2 1 UNL1 -0.8120 + 13 O -24.7470 -8.1520 -21.8090 O.co2 1 UNL1 -0.8120 + 14 C -27.4890 -8.6230 -19.0870 C.3 1 UNL1 0.0980 + 15 C -27.2290 -9.8550 -19.9840 C.3 1 UNL1 0.0270 + 16 C -28.5120 -10.6300 -20.3460 C.3 1 UNL1 0.2560 + 17 O -29.6230 -9.7120 -20.3310 O.2 1 UNL1 -0.3370 + 18 C -30.8710 -10.0740 -19.8800 C.2 1 UNL1 0.1610 + 19 C -31.0150 -10.3650 -18.5180 C.2 1 UNL1 -0.0360 + 20 C -32.2630 -10.7410 -17.9920 C.2 1 UNL1 -0.0350 + 21 C -32.3840 -11.0700 -16.5110 C.3 1 UNL1 0.0850 + 22 C -33.3830 -10.8100 -18.8490 C.2 1 UNL1 -0.0350 + 23 C -33.2480 -10.5090 -20.2220 C.2 1 UNL1 -0.0350 + 24 CL -34.9530 -11.2670 -18.2020 Cl 1 UNL1 -0.1280 + 25 C -31.9870 -10.1440 -20.7310 C.2 1 UNL1 -0.0360 + 26 C -34.4450 -10.5760 -21.1610 C.3 1 UNL1 0.0850 +@BOND + 1 4 3 1 + 2 13 11 ar + 3 3 5 ar + 4 3 2 ar + 5 26 23 1 + 6 6 5 2 + 7 6 7 1 + 8 5 10 ar + 9 11 2 1 + 10 11 12 ar + 11 25 23 1 + 12 25 18 2 + 13 2 1 ar + 14 7 8 2 + 15 16 17 1 + 16 16 15 1 + 17 17 18 1 + 18 23 22 2 + 19 10 1 ar + 20 10 9 2 + 21 15 14 1 + 22 18 19 1 + 23 1 14 1 + 24 8 9 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_58 +########## Vina_BE: -8.97 +########## MW: 385.136 +########## clogP: 1.372 +########## nonHatoms: 27 +########## Vina_LE: -0.332 +########## Vina_LipE: -10.342 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_58.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4980 -7.6150 -19.6120 C.ar 1 UNL1 -0.1800 + 2 C -26.2530 -7.2730 -20.2890 C.ar 1 UNL1 0.0600 + 3 N -26.3770 -6.0040 -20.8970 N.ar 1 UNL1 -0.0930 + 4 C -25.3590 -5.2730 -21.6670 C.3 1 UNL1 0.1810 + 5 C -27.6690 -5.5590 -20.6310 C.ar 1 UNL1 -0.0420 + 6 C -28.2790 -4.3600 -21.0390 C.2 1 UNL1 0.0010 + 7 C -29.6140 -4.1290 -20.6520 C.2 1 UNL1 0.0120 + 8 CL -30.4120 -2.6480 -21.1390 Cl 1 UNL1 -0.1500 + 9 C -30.3140 -5.0780 -19.8800 C.2 1 UNL1 -0.0410 + 10 C -29.6850 -6.2760 -19.4840 C.2 1 UNL1 0.0370 + 11 C -28.3560 -6.4870 -19.8760 C.ar 1 UNL1 -0.0650 + 12 C -25.0130 -8.1210 -20.3580 C.2 1 UNL1 0.8390 + 13 O -24.7660 -8.7260 -21.3890 O.co2 1 UNL1 -0.8140 + 14 O -24.2690 -8.2090 -19.3920 O.co2 1 UNL1 -0.8140 + 15 C -27.7540 -8.9000 -18.8660 C.3 1 UNL1 0.1100 + 16 C -27.3990 -10.1470 -19.7140 C.3 1 UNL1 -0.0230 + 17 C -28.6280 -10.7570 -20.4170 C.3 1 UNL1 0.2740 + 18 O -29.6930 -9.7850 -20.4260 O.2 1 UNL1 -0.3490 + 19 C -30.9300 -10.1050 -19.9240 C.2 1 UNL1 0.1360 + 20 C -32.0550 -10.1930 -20.7590 C.2 1 UNL1 -0.0030 + 21 C -33.3100 -10.5370 -20.2280 C.2 1 UNL1 -0.0420 + 22 C -34.5140 -10.6160 -21.1560 C.3 1 UNL1 0.0890 + 23 C -33.4300 -10.8070 -18.8470 C.2 1 UNL1 -0.0280 + 24 C -32.2970 -10.7370 -18.0060 C.2 1 UNL1 -0.0420 + 25 CL -34.9940 -11.2390 -18.1700 Cl 1 UNL1 -0.1370 + 26 C -31.0500 -10.3900 -18.5580 C.2 1 UNL1 -0.0030 + 27 C -32.4020 -11.0350 -16.5170 C.3 1 UNL1 0.0890 +@BOND + 1 4 3 1 + 2 13 12 ar + 3 22 21 1 + 4 8 7 1 + 5 6 7 1 + 6 6 5 2 + 7 3 5 ar + 8 3 2 ar + 9 20 21 1 + 10 20 19 2 + 11 7 9 2 + 12 5 11 ar + 13 18 17 1 + 14 18 19 1 + 15 17 16 1 + 16 12 2 1 + 17 12 14 ar + 18 2 1 ar + 19 21 23 2 + 20 19 26 1 + 21 9 10 1 + 22 11 1 ar + 23 11 10 2 + 24 16 15 1 + 25 1 15 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_60 +########## Vina_BE: -8.841 +########## MW: 355.73 +########## clogP: 1.475 +########## nonHatoms: 25 +########## Vina_LE: -0.354 +########## Vina_LipE: -10.316 +########## Close_contacts: 1 +########## Hydrophob_contacts: 24 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_60.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7310 -8.6350 -18.8780 C.3 1 UNL1 0.0980 + 2 C -27.4840 -7.4250 -19.7550 C.ar 1 UNL1 -0.1170 + 3 C -26.2700 -7.1760 -20.4110 C.ar 1 UNL1 -0.0730 + 4 S -26.2920 -5.6850 -21.3920 S.2 1 UNL1 0.0590 + 5 C -27.9460 -5.3740 -20.8600 C.ar 1 UNL1 -0.1180 + 6 C -28.7180 -4.2580 -21.2150 C.2 1 UNL1 0.0270 + 7 C -28.4370 -6.3570 -20.0210 C.ar 1 UNL1 -0.0690 + 8 C -30.0190 -4.1380 -20.6940 C.2 1 UNL1 -0.0420 + 9 C -30.5270 -5.1330 -19.8360 C.2 1 UNL1 -0.0390 + 10 C -29.7370 -6.2480 -19.4980 C.2 1 UNL1 0.0130 + 11 C -25.0220 -7.9910 -20.3680 C.2 1 UNL1 0.9090 + 12 O -24.2900 -7.9690 -19.3920 O.co2 1 UNL1 -0.8140 + 13 O -24.7470 -8.6500 -21.3580 O.co2 1 UNL1 -0.8140 + 14 C -27.3630 -9.9650 -19.5780 C.3 1 UNL1 0.0340 + 15 C -28.5350 -10.5880 -20.3630 C.3 1 UNL1 0.2510 + 16 O -29.6510 -9.6790 -20.3070 O.2 1 UNL1 -0.3350 + 17 C -30.8940 -10.0590 -19.8580 C.2 1 UNL1 0.1600 + 18 C -31.0310 -10.3620 -18.4990 C.2 1 UNL1 -0.0360 + 19 C -32.2710 -10.7660 -17.9730 C.2 1 UNL1 -0.0340 + 20 C -32.3820 -11.1120 -16.4950 C.3 1 UNL1 0.0860 + 21 C -33.3910 -10.8480 -18.8290 C.2 1 UNL1 -0.0340 + 22 C -33.2620 -10.5320 -20.1990 C.2 1 UNL1 -0.0340 + 23 CL -34.9500 -11.3430 -18.1850 Cl 1 UNL1 -0.1270 + 24 C -32.0110 -10.1400 -20.7080 C.2 1 UNL1 -0.0360 + 25 C -34.4600 -10.6130 -21.1380 C.3 1 UNL1 0.0860 +@BOND + 1 4 5 ar + 2 4 3 ar + 3 13 11 ar + 4 6 5 2 + 5 6 8 1 + 6 25 22 1 + 7 5 7 ar + 8 24 22 1 + 9 24 17 2 + 10 8 9 2 + 11 3 11 1 + 12 3 2 ar + 13 11 12 ar + 14 15 16 1 + 15 15 14 1 + 16 16 17 1 + 17 22 21 2 + 18 7 2 ar + 19 7 10 2 + 20 17 18 1 + 21 9 10 1 + 22 2 1 1 + 23 14 1 1 + 24 21 23 1 + 25 21 19 1 + 26 18 19 2 + 27 19 20 1 +########## Name: lig_61 +########## Vina_BE: -8.661 +########## MW: 391.183 +########## clogP: 3.892 +########## nonHatoms: 26 +########## Vina_LE: -0.333 +########## Vina_LipE: -12.553 +########## Close_contacts: 0 +########## Hydrophob_contacts: 20 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_61.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.3570 -6.4030 -20.4750 C.ar 1 UNL1 -0.1210 + 2 C -26.0290 -5.9950 -20.6750 C.ar 1 UNL1 -0.3280 + 3 S -25.7820 -4.2470 -20.5270 S.2 1 UNL1 0.2480 + 4 C -27.5150 -4.0470 -20.2700 C.ar 1 UNL1 -0.0670 + 5 C -28.1370 -2.8020 -20.0950 C.2 1 UNL1 0.0330 + 6 C -29.5300 -2.7530 -19.9340 C.2 1 UNL1 -0.0310 + 7 C -30.2750 -3.9440 -19.9680 C.2 1 UNL1 -0.0180 + 8 C -29.6400 -5.1890 -20.1460 C.2 1 UNL1 0.0490 + 9 CL -30.7000 -6.5840 -20.2250 Cl 1 UNL1 -0.1180 + 10 C -28.2290 -5.2380 -20.2820 C.ar 1 UNL1 -0.0270 + 11 C -24.8270 -6.8130 -20.9810 C.2 1 UNL1 0.9220 + 12 O -24.0930 -7.0670 -20.0410 O.co2 1 UNL1 -0.8090 + 13 O -24.5750 -7.1780 -22.1160 O.co2 1 UNL1 -0.8090 + 14 C -27.7290 -7.8700 -20.4390 C.3 1 UNL1 0.1020 + 15 C -27.6310 -8.4660 -19.0130 C.3 1 UNL1 -0.0120 + 16 C -28.3880 -9.8010 -18.8800 C.3 1 UNL1 0.2760 + 17 O -29.4450 -9.8410 -19.8620 O.2 1 UNL1 -0.3520 + 18 C -30.7300 -10.1510 -19.4880 C.2 1 UNL1 0.1360 + 19 C -31.7800 -10.1420 -20.4200 C.2 1 UNL1 -0.0060 + 20 C -33.0860 -10.4770 -20.0200 C.2 1 UNL1 -0.0400 + 21 C -34.2080 -10.4510 -21.0490 C.3 1 UNL1 0.0910 + 22 C -33.3320 -10.8350 -18.6760 C.2 1 UNL1 -0.0280 + 23 C -32.2720 -10.8630 -17.7430 C.2 1 UNL1 -0.0400 + 24 CL -34.9600 -11.2570 -18.1640 Cl 1 UNL1 -0.1390 + 25 C -30.9730 -10.5230 -18.1610 C.2 1 UNL1 -0.0060 + 26 C -32.5140 -11.2570 -16.2910 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 21 20 1 + 3 11 2 1 + 4 11 12 ar + 5 2 3 ar + 6 2 1 ar + 7 3 4 ar + 8 1 14 1 + 9 1 10 ar + 10 14 15 1 + 11 19 20 1 + 12 19 18 2 + 13 10 4 ar + 14 10 8 1 + 15 4 5 1 + 16 9 8 1 + 17 8 7 2 + 18 5 6 2 + 19 20 22 2 + 20 7 6 1 + 21 17 18 1 + 22 17 16 1 + 23 18 25 1 + 24 15 16 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_63 +########## Vina_BE: -8.81 +########## MW: 391.183 +########## clogP: 2.239 +########## nonHatoms: 26 +########## Vina_LE: -0.339 +########## Vina_LipE: -11.049 +########## Close_contacts: 1 +########## Hydrophob_contacts: 19 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_63.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4490 -7.6020 -19.6860 C.ar 1 UNL1 -0.1210 + 2 C -26.1710 -7.4770 -20.2440 C.ar 1 UNL1 -0.3280 + 3 S -25.9250 -5.9660 -21.1460 S.2 1 UNL1 0.2480 + 4 C -27.5970 -5.5120 -20.8010 C.ar 1 UNL1 -0.0670 + 5 C -28.2320 -4.3380 -21.2370 C.2 1 UNL1 0.0330 + 6 C -29.5790 -4.1270 -20.8910 C.2 1 UNL1 -0.1500 + 7 CL -30.4010 -2.6750 -21.4220 Cl 1 UNL1 -0.1180 + 8 C -30.2700 -5.0840 -20.1230 C.2 1 UNL1 -0.0270 + 9 C -29.6150 -6.2540 -19.6940 C.2 1 UNL1 0.1770 + 10 C -28.2670 -6.4530 -20.0400 C.ar 1 UNL1 -0.0270 + 11 C -25.0380 -8.4330 -20.1800 C.2 1 UNL1 0.9220 + 12 O -24.3440 -8.3860 -19.1790 O.co2 1 UNL1 -0.8090 + 13 O -24.8130 -9.2000 -21.0990 O.co2 1 UNL1 -0.8090 + 14 C -27.8740 -8.7860 -18.8500 C.3 1 UNL1 0.1020 + 15 C -27.4970 -10.1240 -19.5250 C.3 1 UNL1 -0.0120 + 16 C -28.6510 -10.6940 -20.3700 C.3 1 UNL1 0.2760 + 17 O -29.7270 -9.7370 -20.3870 O.2 1 UNL1 -0.3520 + 18 C -30.9560 -10.0940 -19.8950 C.2 1 UNL1 0.1360 + 19 C -31.0820 -10.4020 -18.5370 C.2 1 UNL1 -0.0060 + 20 C -32.3310 -10.7690 -18.0030 C.2 1 UNL1 -0.0400 + 21 C -32.4440 -11.1130 -16.5240 C.3 1 UNL1 0.0910 + 22 C -33.4600 -10.8140 -18.8510 C.2 1 UNL1 -0.0280 + 23 C -33.3360 -10.4970 -20.2210 C.2 1 UNL1 -0.0400 + 24 CL -35.0280 -11.2680 -18.1960 Cl 1 UNL1 -0.1390 + 25 C -32.0760 -10.1360 -20.7360 C.2 1 UNL1 -0.0060 + 26 C -34.5410 -10.5390 -21.1500 C.3 1 UNL1 0.0910 +@BOND + 1 7 6 1 + 2 5 6 1 + 3 5 4 2 + 4 26 23 1 + 5 3 4 ar + 6 3 2 ar + 7 13 11 ar + 8 6 8 2 + 9 4 10 ar + 10 25 23 1 + 11 25 18 2 + 12 17 16 1 + 13 17 18 1 + 14 16 15 1 + 15 2 11 1 + 16 2 1 ar + 17 23 22 2 + 18 11 12 ar + 19 8 9 1 + 20 10 9 2 + 21 10 1 ar + 22 18 19 1 + 23 1 14 1 + 24 15 14 1 + 25 22 24 1 + 26 22 20 1 + 27 19 20 2 + 28 20 21 1 +########## Name: lig_65 +########## Vina_BE: -8.785 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.338 +########## Vina_LipE: -10.95 +########## Close_contacts: 1 +########## Hydrophob_contacts: 23 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_65.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.2360 -7.2650 -19.9270 C.ar 1 UNL1 -0.1210 + 2 C -26.0820 -6.8010 -20.5700 C.ar 1 UNL1 -0.3280 + 3 S -26.2360 -5.1500 -21.2140 S.2 1 UNL1 0.2480 + 4 C -27.9120 -5.1030 -20.6470 C.ar 1 UNL1 -0.0670 + 5 C -28.8140 -4.0380 -20.8140 C.2 1 UNL1 -0.0920 + 6 CL -28.3350 -2.5620 -21.6290 Cl 1 UNL1 -0.1180 + 7 C -30.1230 -4.1680 -20.3180 C.2 1 UNL1 -0.0250 + 8 C -30.5160 -5.3540 -19.6690 C.2 1 UNL1 -0.0270 + 9 C -29.6000 -6.4120 -19.5120 C.2 1 UNL1 0.1770 + 10 C -28.2910 -6.2680 -20.0040 C.ar 1 UNL1 -0.0270 + 11 C -24.7920 -7.5060 -20.7750 C.2 1 UNL1 0.9220 + 12 O -24.5530 -7.8870 -21.9070 O.co2 1 UNL1 -0.8090 + 13 O -24.0330 -7.7050 -19.8420 O.co2 1 UNL1 -0.8090 + 14 C -27.3290 -8.6230 -19.2750 C.3 1 UNL1 0.1020 + 15 C -27.2780 -9.7610 -20.3190 C.3 1 UNL1 -0.0120 + 16 C -28.5530 -10.6240 -20.3030 C.3 1 UNL1 0.2760 + 17 O -29.6930 -9.7660 -20.5050 O.2 1 UNL1 -0.3520 + 18 C -30.9100 -10.0900 -19.9600 C.2 1 UNL1 0.1360 + 19 C -32.0210 -10.1860 -20.8050 C.2 1 UNL1 -0.0060 + 20 C -33.2840 -10.5260 -20.2870 C.2 1 UNL1 -0.0400 + 21 C -34.4820 -10.6100 -21.2230 C.3 1 UNL1 0.0910 + 22 C -33.4210 -10.7780 -18.9040 C.2 1 UNL1 -0.0280 + 23 C -32.2990 -10.6910 -18.0500 C.2 1 UNL1 -0.0400 + 24 CL -34.9930 -11.2070 -18.2430 Cl 1 UNL1 -0.1390 + 25 C -31.0450 -10.3460 -18.5880 C.2 1 UNL1 -0.0060 + 26 C -32.4250 -10.9630 -16.5570 C.3 1 UNL1 0.0910 +@BOND + 1 12 11 ar + 2 6 5 1 + 3 21 20 1 + 4 3 4 ar + 5 3 2 ar + 6 5 4 2 + 7 5 7 1 + 8 19 20 1 + 9 19 18 2 + 10 11 2 1 + 11 11 13 ar + 12 4 10 ar + 13 2 1 ar + 14 17 16 1 + 15 17 18 1 + 16 15 16 1 + 17 15 14 1 + 18 7 8 2 + 19 20 22 2 + 20 10 1 ar + 21 10 9 2 + 22 18 25 1 + 23 1 14 1 + 24 8 9 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_67 +########## Vina_BE: -8.757 +########## MW: 339.665 +########## clogP: 1.007 +########## nonHatoms: 25 +########## Vina_LE: -0.35 +########## Vina_LipE: -9.764 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_67.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.7550 -8.8910 -19.0150 C.3 1 UNL1 0.0980 + 2 C -27.6230 -7.5460 -19.6830 C.ar 1 UNL1 -0.2120 + 3 C -26.4120 -7.0380 -20.3090 C.ar 1 UNL1 0.0090 + 4 O -26.6150 -5.7840 -20.8520 O.2 1 UNL1 0.0590 + 5 C -27.9280 -5.4700 -20.6030 C.ar 1 UNL1 -0.1550 + 6 C -28.6040 -4.2980 -20.9700 C.2 1 UNL1 0.0130 + 7 C -28.5670 -6.4810 -19.9150 C.ar 1 UNL1 -0.0580 + 8 C -29.9640 -4.1760 -20.6180 C.2 1 UNL1 -0.0330 + 9 C -30.6180 -5.2130 -19.9150 C.2 1 UNL1 -0.0480 + 10 C -29.9180 -6.3830 -19.5560 C.2 1 UNL1 0.0180 + 11 C -25.0710 -7.6720 -20.4340 C.2 1 UNL1 0.9360 + 12 O -24.3520 -7.7940 -19.4530 O.co2 1 UNL1 -0.7970 + 13 O -24.7300 -8.0730 -21.5360 O.co2 1 UNL1 -0.7970 + 14 C -27.3870 -10.0540 -19.9710 C.3 1 UNL1 -0.0200 + 15 C -28.6240 -10.8240 -20.4700 C.3 1 UNL1 0.2790 + 16 O -29.7140 -9.8950 -20.6400 O.2 1 UNL1 -0.3530 + 17 C -30.9430 -10.1620 -20.0910 C.2 1 UNL1 0.1350 + 18 C -32.0960 -10.2170 -20.8910 C.2 1 UNL1 -0.0070 + 19 C -33.3460 -10.5070 -20.3170 C.2 1 UNL1 -0.0400 + 20 C -34.5800 -10.5540 -21.2070 C.3 1 UNL1 0.0930 + 21 C -33.4330 -10.7550 -18.9290 C.2 1 UNL1 -0.0270 + 22 C -32.2710 -10.7180 -18.1260 C.2 1 UNL1 -0.0400 + 23 CL -34.9890 -11.1210 -18.1980 Cl 1 UNL1 -0.1370 + 24 C -31.0300 -10.4230 -18.7190 C.2 1 UNL1 -0.0070 + 25 C -32.3420 -10.9930 -16.6300 C.3 1 UNL1 0.0930 +@BOND + 1 13 11 ar + 2 20 19 1 + 3 6 8 1 + 4 6 5 2 + 5 18 19 1 + 6 18 17 2 + 7 4 5 ar + 8 4 3 ar + 9 16 15 1 + 10 16 17 1 + 11 8 9 2 + 12 5 7 ar + 13 15 14 1 + 14 11 3 1 + 15 11 12 ar + 16 19 21 2 + 17 3 2 ar + 18 17 24 1 + 19 14 1 1 + 20 9 10 1 + 21 7 2 ar + 22 7 10 2 + 23 2 1 1 + 24 21 23 1 + 25 21 22 1 + 26 24 22 2 + 27 22 25 1 +########## Name: ligand +########## Vina_BE: -12.117 +########## MW: 373.704 +########## clogP: 1.841 +########## nonHatoms: 28 +########## Vina_LE: -0.433 +########## Vina_LipE: -13.958 +########## Close_contacts: 0 +########## Hydrophob_contacts: 27 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +ligand.pdbqt + 28 32 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -32.2140 -11.1630 -16.8070 C.2 1 UNL1 0.0110 + 2 C -33.5460 -11.1630 -17.2700 C.2 1 UNL1 0.0120 + 3 C -33.8490 -10.7220 -18.5720 C.2 1 UNL1 0.0160 + 4 C -26.5850 -7.3010 -20.3250 C.2 1 UNL1 0.0190 + 5 C -25.2610 -7.5910 -19.9330 C.2 1 UNL1 -0.1150 + 6 C -25.0070 -8.7970 -19.2540 C.2 1 UNL1 0.0410 + 7 C -26.0510 -9.6960 -18.9910 C.2 1 UNL1 -0.0250 + 8 C -29.2860 -10.6850 -20.1720 C.3 1 UNL1 0.2580 + 9 C -30.1120 -8.3230 -19.6160 C.3 1 UNL1 0.3010 + 10 C -27.6590 -8.1800 -20.0590 C.2 1 UNL1 0.0750 + 11 C -27.3640 -9.4050 -19.3950 C.2 1 UNL1 0.0310 + 12 C -30.5230 -9.7690 -19.9950 C.3 1 UNL1 -0.0410 + 13 C -32.8940 -9.7760 -20.8090 C.3 1 UNL1 0.0590 + 14 N -28.9760 -7.8240 -20.4170 N.pl3 1 UNL1 -0.6510 + 15 O -28.3000 -10.3960 -19.1660 O.2 1 UNL1 -0.3510 + 16 C -32.7990 -10.2890 -19.3940 C.2 1 UNL1 -0.0810 + 17 C -31.4850 -10.2940 -18.9440 C.2 1 UNL1 -0.0680 + 18 C -31.1710 -10.7230 -17.6450 C.2 1 UNL1 0.0660 + 19 CL -34.8330 -11.7100 -16.2180 Cl 1 UNL1 -0.1220 + 20 C -31.4160 -9.7960 -21.2770 C.3 1 UNL1 0.0350 + 21 C -24.1350 -6.6220 -20.2310 C.2 1 UNL1 0.9090 + 22 O -23.4610 -6.2230 -19.2950 O.co2 1 UNL1 -0.8300 + 23 O -23.9530 -6.2930 -21.3920 O.co2 1 UNL1 -0.8300 + 24 C -29.2910 -6.7130 -21.3410 C.3 1 UNL1 0.3130 + 25 C -30.1660 -5.6170 -20.6990 C.3 1 UNL1 -0.0270 + 26 C -29.7080 -5.0370 -19.3190 C.3 1 UNL1 0.0090 + 27 C -30.4350 -3.7260 -19.7600 C.3 1 UNL1 -0.0210 + 28 C -30.0390 -4.1420 -21.2120 C.3 1 UNL1 0.0090 +@BOND + 1 23 21 ar + 2 24 25 1 + 3 24 14 1 + 4 20 13 1 + 5 20 12 1 + 6 28 25 1 + 7 28 27 1 + 8 13 16 1 + 9 25 26 1 + 10 14 10 1 + 11 14 9 1 + 12 4 10 2 + 13 4 5 1 + 14 21 5 1 + 15 21 22 ar + 16 8 12 1 + 17 8 15 1 + 18 10 11 1 + 19 12 9 1 + 20 12 17 1 + 21 5 6 2 + 22 27 26 1 + 23 11 15 1 + 24 11 7 2 + 25 16 17 2 + 26 16 3 1 + 27 6 7 1 + 28 17 18 1 + 29 3 2 2 + 30 18 1 2 + 31 2 1 1 + 32 2 19 1 diff --git a/docking_mcl1/MTH_Results_all/VinaResults_AFv6_MCL1_171-321_wt_H.mol2 b/docking_mcl1/MTH_Results_all/VinaResults_AFv6_MCL1_171-321_wt_H.mol2 new file mode 100644 index 0000000..ed772d0 --- /dev/null +++ b/docking_mcl1/MTH_Results_all/VinaResults_AFv6_MCL1_171-321_wt_H.mol2 @@ -0,0 +1,2000 @@ +########## Name: lig_27 +########## Vina_BE: -6.315 +########## MW: 279.205 +########## clogP: -0.331 +########## nonHatoms: 23 +########## Vina_LE: -0.275 +########## Vina_LipE: -5.984 +########## Close_contacts: 0 +########## Hydrophob_contacts: 20 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_27.pdbqt + 23 25 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -24.8320 -7.8920 -22.7570 C.ar 1 UNL1 0.0410 + 2 N -24.8650 -8.5670 -23.9750 N.ar 1 UNL1 -0.2150 + 3 C -26.2100 -8.7120 -24.2480 C.ar 1 UNL1 -0.0400 + 4 C -26.8050 -9.3360 -25.3510 C.2 1 UNL1 -0.0330 + 5 C -28.2140 -9.3650 -25.4050 C.2 1 UNL1 -0.0360 + 6 C -28.9830 -8.7840 -24.3700 C.2 1 UNL1 -0.0710 + 7 C -28.3550 -8.1630 -23.2700 C.2 1 UNL1 0.0250 + 8 C -26.9540 -8.1370 -23.2330 C.ar 1 UNL1 -0.0710 + 9 C -26.0960 -7.6110 -22.2840 C.ar 1 UNL1 -0.1800 + 10 H -24.0540 -8.8750 -24.4900 H 1 UNL1 0.3100 + 11 C -23.5310 -7.5570 -22.0970 C.2 1 UNL1 0.8430 + 12 O -22.9800 -8.4690 -21.4950 O.co2 1 UNL1 -0.8210 + 13 OXT -23.0620 -6.4280 -22.1510 O.co2 1 UNL1 -0.8210 + 14 C -26.4700 -6.8910 -21.0030 C.3 1 UNL1 0.1040 + 15 C -26.4930 -7.8630 -19.7980 C.3 1 UNL1 -0.0260 + 16 C -27.6640 -7.6090 -18.8220 C.3 1 UNL1 0.2820 + 17 O -28.6720 -8.6380 -18.9520 O.2 1 UNL1 -0.3520 + 18 C -29.7470 -8.5480 -19.8080 C.2 1 UNL1 0.1340 + 19 C -30.4640 -9.6810 -20.2330 C.2 1 UNL1 -0.0120 + 20 C -31.5440 -9.5370 -21.1210 C.2 1 UNL1 0.0100 + 21 C -31.8970 -8.2630 -21.5970 C.2 1 UNL1 -0.0710 + 22 C -31.1720 -7.1330 -21.1870 C.2 1 UNL1 0.0100 + 23 C -30.0950 -7.2800 -20.2960 C.2 1 UNL1 -0.0120 +@BOND + 1 5 4 1 + 2 5 6 2 + 3 4 3 2 + 4 10 2 1 + 5 6 7 1 + 6 3 2 ar + 7 3 8 ar + 8 2 1 ar + 9 7 8 2 + 10 8 9 ar + 11 1 9 ar + 12 1 11 1 + 13 9 14 1 + 14 13 11 ar + 15 11 12 ar + 16 21 22 2 + 17 21 20 1 + 18 22 23 1 + 19 20 19 2 + 20 14 15 1 + 21 23 18 2 + 22 19 18 1 + 23 18 17 1 + 24 15 16 1 + 25 17 16 1 +########## Name: lig_28 +########## Vina_BE: -6.309 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.263 +########## Vina_LipE: -6.133 +########## Close_contacts: 0 +########## Hydrophob_contacts: 16 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_28.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.0650 -7.9270 -23.6990 C.ar 1 UNL1 -0.1860 + 2 CA -24.4410 -8.6210 -24.8120 C.ar 1 UNL1 0.0480 + 3 N -25.4050 -9.3180 -25.5490 N.ar 1 UNL1 -0.2140 + 4 C -26.6230 -9.0970 -24.9320 C.ar 1 UNL1 -0.0430 + 5 C -27.8750 -9.5950 -25.3080 C.2 1 UNL1 -0.0330 + 6 C -28.9880 -9.2440 -24.5170 C.2 1 UNL1 -0.0390 + 7 C -28.8260 -8.4210 -23.3790 C.2 1 UNL1 -0.0730 + 8 C -27.5520 -7.9370 -23.0220 C.2 1 UNL1 0.0200 + 9 C -26.4600 -8.2860 -23.8270 C.ar 1 UNL1 -0.0730 + 10 H -25.1950 -9.8730 -26.3640 H 1 UNL1 0.3100 + 11 C -23.0040 -8.6540 -25.2120 C.2 1 UNL1 0.8380 + 12 OXT -22.1370 -8.9700 -24.4130 O.co2 1 UNL1 -0.8150 + 13 O -22.7580 -8.3470 -26.3710 O.co2 1 UNL1 -0.8150 + 14 C -24.3450 -7.0210 -22.7320 C.3 1 UNL1 0.0980 + 15 C -23.7260 -7.7900 -21.5390 C.3 1 UNL1 0.0250 + 16 C -24.2210 -7.3250 -20.1500 C.3 1 UNL1 0.2440 + 17 O -25.3300 -6.4120 -20.2860 O.2 1 UNL1 -0.3680 + 18 C -26.6030 -6.7810 -19.9210 C.2 1 UNL1 0.1200 + 19 C -26.7970 -8.0520 -19.3600 C.2 1 UNL1 0.0070 + 20 C -28.0810 -8.4650 -18.9680 C.2 1 UNL1 -0.0080 + 21 C -29.1710 -7.5940 -19.1240 C.2 1 UNL1 -0.0310 + 22 C -28.9750 -6.3120 -19.6640 C.2 1 UNL1 -0.0040 + 23 C -27.6910 -5.8920 -20.0610 C.2 1 UNL1 -0.0960 + 24 C -27.5040 -4.4980 -20.6460 C.3 1 UNL1 0.0900 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 3 4 ar + 4 3 2 ar + 5 5 4 2 + 6 5 6 1 + 7 11 2 1 + 8 11 12 ar + 9 4 9 ar + 10 2 1 ar + 11 6 7 2 + 12 9 1 ar + 13 9 8 2 + 14 1 14 1 + 15 7 8 1 + 16 14 15 1 + 17 15 16 1 + 18 24 23 1 + 19 17 16 1 + 20 17 18 1 + 21 23 18 2 + 22 23 22 1 + 23 18 19 1 + 24 22 21 2 + 25 19 20 2 + 26 21 20 1 +########## Name: lig_30 +########## Vina_BE: -7.041 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.293 +########## Vina_LipE: -6.865 +########## Close_contacts: 0 +########## Hydrophob_contacts: 25 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_30.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.8550 -7.5780 -21.8270 C.ar 1 UNL1 -0.1930 + 2 CA -24.5230 -7.8980 -22.1280 C.ar 1 UNL1 -0.0370 + 3 N -24.5060 -8.5080 -23.3950 N.ar 1 UNL1 -0.2140 + 4 C -25.7950 -8.5670 -23.8760 C.ar 1 UNL1 -0.0420 + 5 C -26.2470 -9.0840 -25.0960 C.2 1 UNL1 -0.0300 + 6 C -27.6310 -9.0220 -25.3600 C.2 1 UNL1 -0.0380 + 7 C -28.5150 -8.4570 -24.4110 C.2 1 UNL1 -0.0670 + 8 C -28.0250 -7.9460 -23.1910 C.2 1 UNL1 0.0130 + 9 C -26.6450 -8.0170 -22.9550 C.ar 1 UNL1 -0.0730 + 10 H -23.6610 -8.8320 -23.8410 H 1 UNL1 0.3100 + 11 C -23.2860 -7.6690 -21.3250 C.2 1 UNL1 0.9270 + 12 OXT -23.2780 -7.8380 -20.1160 O.co2 1 UNL1 -0.8140 + 13 O -22.3000 -7.3050 -21.9520 O.co2 1 UNL1 -0.8140 + 14 C -26.3180 -6.8790 -20.5720 C.3 1 UNL1 0.0990 + 15 C -26.6580 -7.8630 -19.4300 C.3 1 UNL1 0.0220 + 16 C -27.9640 -7.4860 -18.6890 C.3 1 UNL1 0.2540 + 17 O -28.9270 -6.9590 -19.6260 O.2 1 UNL1 -0.3400 + 18 C -29.9400 -7.7040 -20.1940 C.2 1 UNL1 0.1530 + 19 C -30.0040 -9.0660 -19.8710 C.2 1 UNL1 -0.0370 + 20 C -31.0180 -9.8780 -20.4050 C.2 1 UNL1 0.0140 + 21 C -31.9770 -9.3210 -21.2660 C.2 1 UNL1 -0.0660 + 22 C -31.9260 -7.9560 -21.5970 C.2 1 UNL1 -0.0450 + 23 C -32.9620 -7.3480 -22.5260 C.3 1 UNL1 0.0690 + 24 C -30.9090 -7.1500 -21.0560 C.2 1 UNL1 -0.0500 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 7 8 1 + 5 4 3 ar + 6 4 9 ar + 7 10 3 1 + 8 3 2 ar + 9 8 9 2 + 10 9 1 ar + 11 23 22 1 + 12 2 1 ar + 13 2 11 1 + 14 13 11 ar + 15 1 14 1 + 16 22 21 2 + 17 22 24 1 + 18 11 12 ar + 19 21 20 1 + 20 24 18 2 + 21 14 15 1 + 22 20 19 2 + 23 18 19 1 + 24 18 17 1 + 25 17 16 1 + 26 15 16 1 +########## Name: lig_31 +########## Vina_BE: -7.302 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.27 +########## Vina_LipE: -9.644 +########## Close_contacts: 1 +########## Hydrophob_contacts: 17 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_31.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.6260 -6.9140 -21.3560 C.3 1 UNL1 0.1040 + 2 C -25.5990 -7.7610 -22.6080 C.ar 1 UNL1 -0.1820 + 3 C -26.7330 -8.1790 -23.4020 C.ar 1 UNL1 -0.0710 + 4 C -28.1050 -7.9590 -23.2210 C.2 1 UNL1 0.0250 + 5 C -26.2650 -8.8890 -24.4740 C.ar 1 UNL1 -0.0390 + 6 C -28.9930 -8.4910 -24.1790 C.2 1 UNL1 -0.0680 + 7 C -28.5020 -9.2220 -25.2860 C.2 1 UNL1 -0.0330 + 8 C -27.1170 -9.4290 -25.4450 C.2 1 UNL1 -0.0310 + 9 N -24.8920 -8.9480 -24.4080 N.ar 1 UNL1 -0.2140 + 10 CA -24.4590 -8.2500 -23.2650 C.ar 1 UNL1 -0.0480 + 11 H -24.2570 -9.3920 -25.0560 H 1 UNL1 0.3110 + 12 C -23.0140 -8.1220 -22.9160 C.2 1 UNL1 0.9330 + 13 OXT -22.2510 -7.9230 -23.8480 O.co2 1 UNL1 -0.8230 + 14 O -22.6280 -8.2500 -21.7660 O.co2 1 UNL1 -0.8230 + 15 C -26.7050 -7.3840 -20.3540 C.3 1 UNL1 -0.0240 + 16 C -27.6880 -6.2630 -19.9390 C.3 1 UNL1 0.2880 + 17 O -28.8040 -6.8380 -19.2220 O.2 1 UNL1 -0.3460 + 18 C -29.6910 -7.6980 -19.8320 C.2 1 UNL1 0.1330 + 19 C -29.7120 -9.0680 -19.5270 C.2 1 UNL1 0.0660 + 20 C -30.6480 -9.9100 -20.1480 C.2 1 UNL1 0.0390 + 21 C -31.5610 -9.3830 -21.0770 C.2 1 UNL1 -0.0020 + 22 C -31.5470 -8.0080 -21.3970 C.2 1 UNL1 -0.1540 + 23 C -30.5930 -7.1770 -20.7710 C.2 1 UNL1 0.0190 + 24 C -32.5420 -7.4390 -22.4150 C.3 1 UNL1 0.6870 + 25 F -33.1440 -6.3240 -21.9490 F 1 UNL1 -0.2490 + 26 F -31.9480 -7.0970 -23.5810 F 1 UNL1 -0.2490 + 27 F -33.5270 -8.3080 -22.7320 F 1 UNL1 -0.2490 +@BOND + 1 8 7 2 + 2 8 5 1 + 3 7 6 1 + 4 11 9 1 + 5 5 9 ar + 6 5 3 ar + 7 9 10 ar + 8 6 4 2 + 9 13 12 ar + 10 26 24 1 + 11 3 4 1 + 12 3 2 ar + 13 10 12 1 + 14 10 2 ar + 15 12 14 ar + 16 27 24 1 + 17 2 1 1 + 18 24 25 1 + 19 24 22 1 + 20 22 21 2 + 21 22 23 1 + 22 1 15 1 + 23 21 20 1 + 24 23 18 2 + 25 15 16 1 + 26 20 19 2 + 27 16 17 1 + 28 18 19 1 + 29 18 17 1 +########## Name: lig_32 +########## Vina_BE: -6.615 +########## MW: 291.216 +########## clogP: -0.176 +########## nonHatoms: 24 +########## Vina_LE: -0.276 +########## Vina_LipE: -6.439 +########## Close_contacts: 0 +########## Hydrophob_contacts: 22 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_32.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -26.1100 -7.7200 -22.3080 C.ar 1 UNL1 -0.1930 + 2 CA -24.8300 -7.9500 -22.8310 C.ar 1 UNL1 -0.0370 + 3 N -24.9840 -8.5920 -24.0740 N.ar 1 UNL1 -0.2140 + 4 C -26.3290 -8.7380 -24.3350 C.ar 1 UNL1 -0.0430 + 5 C -26.9460 -9.2850 -25.4670 C.2 1 UNL1 -0.0300 + 6 C -28.3550 -9.2960 -25.5010 C.2 1 UNL1 -0.0380 + 7 C -29.1010 -8.7680 -24.4230 C.2 1 UNL1 -0.0670 + 8 C -28.4470 -8.2250 -23.2980 C.2 1 UNL1 0.0140 + 9 C -27.0470 -8.2270 -23.2870 C.ar 1 UNL1 -0.0720 + 10 H -24.2070 -8.8620 -24.6570 H 1 UNL1 0.3100 + 11 C -23.4940 -7.6000 -22.2650 C.2 1 UNL1 0.9270 + 12 OXT -22.8540 -8.4090 -21.6110 O.co2 1 UNL1 -0.8150 + 13 O -23.1050 -6.4600 -22.4770 O.co2 1 UNL1 -0.8150 + 14 C -26.4050 -7.0140 -21.0070 C.3 1 UNL1 0.0980 + 15 C -26.4420 -7.9870 -19.8060 C.3 1 UNL1 0.0230 + 16 C -27.5860 -7.6860 -18.8160 C.3 1 UNL1 0.2520 + 17 O -28.6170 -8.6770 -18.9840 O.2 1 UNL1 -0.3390 + 18 C -29.6710 -8.4670 -19.8400 C.2 1 UNL1 0.1480 + 19 C -30.4500 -9.5300 -20.3290 C.2 1 UNL1 -0.0390 + 20 C -31.5290 -9.2740 -21.1900 C.2 1 UNL1 0.0230 + 21 C -31.8380 -7.9540 -21.5680 C.2 1 UNL1 -0.1370 + 22 C -33.0050 -7.6810 -22.5020 C.3 1 UNL1 0.0600 + 23 C -31.0610 -6.8920 -21.0700 C.2 1 UNL1 0.0230 + 24 C -29.9850 -7.1500 -20.2050 C.2 1 UNL1 -0.0390 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 10 3 1 + 5 7 8 1 + 6 4 3 ar + 7 4 9 ar + 8 3 2 ar + 9 8 9 2 + 10 9 1 ar + 11 2 1 ar + 12 2 11 1 + 13 22 21 1 + 14 13 11 ar + 15 1 14 1 + 16 11 12 ar + 17 21 20 2 + 18 21 23 1 + 19 20 19 1 + 20 23 24 2 + 21 14 15 1 + 22 19 18 2 + 23 24 18 1 + 24 18 17 1 + 25 15 16 1 + 26 17 16 1 +########## Name: lig_33 +########## Vina_BE: -6.448 +########## MW: 314.658 +########## clogP: 0.432 +########## nonHatoms: 24 +########## Vina_LE: -0.269 +########## Vina_LipE: -6.88 +########## Close_contacts: 0 +########## Hydrophob_contacts: 17 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_33.pdbqt + 24 26 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -24.8400 -7.8890 -22.8570 C.ar 1 UNL1 -0.0480 + 2 N -24.9930 -8.5490 -24.0890 N.ar 1 UNL1 -0.2140 + 3 C -26.3380 -8.7280 -24.3340 C.ar 1 UNL1 -0.0400 + 4 C -26.9510 -9.3450 -25.4310 C.2 1 UNL1 -0.0310 + 5 C -28.3590 -9.4070 -25.4420 C.2 1 UNL1 -0.0350 + 6 C -29.1090 -8.8600 -24.3750 C.2 1 UNL1 -0.0700 + 7 C -28.4580 -8.2450 -23.2830 C.2 1 UNL1 0.0250 + 8 C -27.0570 -8.1960 -23.2970 C.ar 1 UNL1 -0.0710 + 9 C -26.1220 -7.6470 -22.3430 C.ar 1 UNL1 -0.1810 + 10 H -24.2150 -8.8390 -24.6630 H 1 UNL1 0.3100 + 11 C -23.5080 -7.5520 -22.2710 C.2 1 UNL1 0.9320 + 12 O -22.9000 -8.4780 -21.7530 O.co2 1 UNL1 -0.8210 + 13 OXT -23.0700 -6.4110 -22.3020 O.co2 1 UNL1 -0.8210 + 14 C -26.3890 -6.9570 -21.0310 C.3 1 UNL1 0.1060 + 15 C -26.3960 -7.9560 -19.8500 C.3 1 UNL1 -0.0250 + 16 C -27.5100 -7.6940 -18.8110 C.3 1 UNL1 0.2840 + 17 O -28.5860 -8.6500 -18.9590 O.2 1 UNL1 -0.3480 + 18 C -29.6690 -8.4680 -19.7900 C.2 1 UNL1 0.1390 + 19 C -29.9660 -7.1600 -20.2000 C.2 1 UNL1 0.0010 + 20 C -31.0410 -6.9140 -21.0700 C.2 1 UNL1 0.0380 + 21 C -31.8180 -7.9850 -21.5390 C.2 1 UNL1 -0.0310 + 22 CL -33.1570 -7.6820 -22.6260 Cl 1 UNL1 -0.1370 + 23 C -31.5220 -9.2980 -21.1400 C.2 1 UNL1 0.0380 + 24 C -30.4420 -9.5420 -20.2720 C.2 1 UNL1 0.0010 +@BOND + 1 5 4 1 + 2 5 6 2 + 3 4 3 2 + 4 10 2 1 + 5 6 7 1 + 6 3 2 ar + 7 3 8 ar + 8 2 1 ar + 9 8 7 2 + 10 8 9 ar + 11 1 9 ar + 12 1 11 1 + 13 22 21 1 + 14 9 14 1 + 15 13 11 ar + 16 11 12 ar + 17 21 23 2 + 18 21 20 1 + 19 23 24 1 + 20 20 19 2 + 21 14 15 1 + 22 24 18 2 + 23 19 18 1 + 24 15 16 1 + 25 18 17 1 + 26 17 16 1 +########## Name: lig_34 +########## Vina_BE: -6.86 +########## MW: 348.211 +########## clogP: 2.342 +########## nonHatoms: 27 +########## Vina_LE: -0.254 +########## Vina_LipE: -9.202 +########## Close_contacts: 0 +########## Hydrophob_contacts: 19 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_34.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -26.1940 -7.0890 -21.1750 C.3 1 UNL1 0.1040 + 2 C -26.0030 -7.8120 -22.4880 C.ar 1 UNL1 -0.1820 + 3 C -27.0310 -8.2420 -23.4080 C.ar 1 UNL1 -0.0710 + 4 C -28.4270 -8.1420 -23.3280 C.2 1 UNL1 0.0250 + 5 C -26.4230 -8.8080 -24.4940 C.ar 1 UNL1 -0.0390 + 6 C -29.1900 -8.6440 -24.4020 C.2 1 UNL1 -0.0680 + 7 C -28.5550 -9.2250 -25.5240 C.2 1 UNL1 -0.0330 + 8 C -27.1490 -9.3130 -25.5800 C.2 1 UNL1 -0.0310 + 9 N -25.0580 -8.7670 -24.3180 N.ar 1 UNL1 -0.2140 + 10 CA -24.7770 -8.1460 -23.0860 C.ar 1 UNL1 -0.0480 + 11 H -24.3410 -9.0950 -24.9470 H 1 UNL1 0.3110 + 12 C -23.3800 -7.9350 -22.6040 C.2 1 UNL1 0.9330 + 13 OXT -22.6590 -7.2610 -23.3230 O.co2 1 UNL1 -0.8230 + 14 O -22.9850 -8.4470 -21.5690 O.co2 1 UNL1 -0.8230 + 15 C -26.0920 -8.0370 -19.9580 C.3 1 UNL1 -0.0240 + 16 C -27.1020 -7.7030 -18.8310 C.3 1 UNL1 0.2880 + 17 O -28.2370 -8.5950 -18.9170 O.2 1 UNL1 -0.3460 + 18 C -29.3340 -8.3130 -19.7030 C.2 1 UNL1 0.1330 + 19 C -29.7010 -6.9960 -20.0280 C.2 1 UNL1 0.0660 + 20 C -30.8070 -6.7560 -20.8620 C.2 1 UNL1 0.0390 + 21 C -31.5670 -7.8290 -21.3760 C.2 1 UNL1 -0.1370 + 22 C -31.1970 -9.1460 -21.0310 C.2 1 UNL1 -0.0190 + 23 C -30.0920 -9.3830 -20.1970 C.2 1 UNL1 0.0190 + 24 C -32.7650 -7.5900 -22.3040 C.3 1 UNL1 0.6870 + 25 F -33.6710 -8.5900 -22.2230 F 1 UNL1 -0.2490 + 26 F -33.4370 -6.4470 -22.0390 F 1 UNL1 -0.2490 + 27 F -32.3830 -7.5240 -23.5980 F 1 UNL1 -0.2490 +@BOND + 1 8 7 2 + 2 8 5 1 + 3 7 6 1 + 4 11 9 1 + 5 5 9 ar + 6 5 3 ar + 7 6 4 2 + 8 9 10 ar + 9 27 24 1 + 10 3 4 1 + 11 3 2 ar + 12 13 12 ar + 13 10 12 1 + 14 10 2 ar + 15 12 14 ar + 16 2 1 1 + 17 24 25 1 + 18 24 26 1 + 19 24 21 1 + 20 21 22 2 + 21 21 20 1 + 22 1 15 1 + 23 22 23 1 + 24 20 19 2 + 25 23 18 2 + 26 19 18 1 + 27 15 16 1 + 28 18 17 1 + 29 17 16 1 +########## Name: lig_35 +########## Vina_BE: -6.269 +########## MW: 326.669 +########## clogP: 0.587 +########## nonHatoms: 25 +########## Vina_LE: -0.251 +########## Vina_LipE: -6.856 +########## Close_contacts: 0 +########## Hydrophob_contacts: 18 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_35.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.8340 -7.7980 -22.5470 C.ar 1 UNL1 -0.1950 + 2 CA -24.6450 -8.1620 -23.1960 C.ar 1 UNL1 -0.0370 + 3 N -24.9940 -8.8130 -24.3930 N.ar 1 UNL1 -0.2140 + 4 C -26.3670 -8.8240 -24.5090 C.ar 1 UNL1 -0.0420 + 5 C -27.1500 -9.3210 -25.5580 C.2 1 UNL1 -0.0290 + 6 C -28.5490 -9.1810 -25.4510 C.2 1 UNL1 -0.0370 + 7 C -29.1200 -8.5520 -24.3210 C.2 1 UNL1 -0.0660 + 8 C -28.3000 -8.0630 -23.2830 C.2 1 UNL1 0.0110 + 9 C -26.9140 -8.2200 -23.4090 C.ar 1 UNL1 -0.0740 + 10 H -24.3130 -9.1680 -25.0480 H 1 UNL1 0.3110 + 11 C -23.2280 -7.9270 -22.7870 C.2 1 UNL1 0.9270 + 12 OXT -22.7820 -8.4010 -21.7550 O.co2 1 UNL1 -0.8140 + 13 O -22.5700 -7.2090 -23.5270 O.co2 1 UNL1 -0.8140 + 14 C -25.9170 -7.0500 -21.2380 C.3 1 UNL1 0.0980 + 15 C -25.9860 -8.0060 -20.0250 C.3 1 UNL1 0.0260 + 16 C -26.8020 -7.4290 -18.8510 C.3 1 UNL1 0.2600 + 17 O -28.0040 -8.2070 -18.7010 O.2 1 UNL1 -0.3380 + 18 C -29.1060 -8.0560 -19.5140 C.2 1 UNL1 0.1580 + 19 C -29.7980 -9.2170 -19.8860 C.2 1 UNL1 -0.0400 + 20 C -30.9280 -9.1470 -20.7230 C.2 1 UNL1 -0.0300 + 21 C -31.6550 -10.4230 -21.1230 C.3 1 UNL1 0.0910 + 22 C -31.3630 -7.8880 -21.1860 C.2 1 UNL1 -0.0360 + 23 C -30.6710 -6.7220 -20.8180 C.2 1 UNL1 0.0390 + 24 CL -32.7650 -7.7370 -22.2300 Cl 1 UNL1 -0.1280 + 25 C -29.5440 -6.8030 -19.9840 C.2 1 UNL1 -0.0260 +@BOND + 1 5 6 1 + 2 5 4 2 + 3 6 7 2 + 4 10 3 1 + 5 4 3 ar + 6 4 9 ar + 7 3 2 ar + 8 7 8 1 + 9 13 11 ar + 10 9 8 2 + 11 9 1 ar + 12 2 11 1 + 13 2 1 ar + 14 11 12 ar + 15 1 14 1 + 16 24 22 1 + 17 14 15 1 + 18 22 23 2 + 19 22 20 1 + 20 21 20 1 + 21 23 25 1 + 22 20 19 2 + 23 15 16 1 + 24 25 18 2 + 25 19 18 1 + 26 18 17 1 + 27 16 17 1 +########## Name: lig_36 +########## Vina_BE: -6.602 +########## MW: 338.68 +########## clogP: 0.668 +########## nonHatoms: 26 +########## Vina_LE: -0.254 +########## Vina_LipE: -7.27 +########## Close_contacts: 1 +########## Hydrophob_contacts: 12 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_36.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.2220 -8.2680 -23.4680 C.ar 1 UNL1 -0.1820 + 2 CA -24.0520 -8.4310 -24.3180 C.ar 1 UNL1 0.0400 + 3 N -24.4350 -8.8790 -25.5860 N.ar 1 UNL1 -0.2140 + 4 C -25.8100 -9.0060 -25.5740 C.ar 1 UNL1 -0.0400 + 5 C -26.6390 -9.4230 -26.6220 C.2 1 UNL1 -0.0310 + 6 C -28.0270 -9.4780 -26.3810 C.2 1 UNL1 -0.0350 + 7 C -28.5490 -9.1210 -25.1170 C.2 1 UNL1 -0.0700 + 8 C -27.6900 -8.7040 -24.0780 C.2 1 UNL1 0.0250 + 9 C -26.3130 -8.6550 -24.3380 C.ar 1 UNL1 -0.0700 + 10 H -23.7840 -9.0600 -26.3360 H 1 UNL1 0.3100 + 11 C -22.6120 -8.1960 -24.0070 C.2 1 UNL1 0.8430 + 12 O -22.1960 -8.2620 -22.8630 O.co2 1 UNL1 -0.8210 + 13 OXT -21.8810 -7.9750 -24.9620 O.co2 1 UNL1 -0.8210 + 14 C -25.2290 -7.7960 -22.0330 C.3 1 UNL1 0.1050 + 15 C -25.6680 -6.3180 -21.9100 C.3 1 UNL1 -0.0250 + 16 C -25.8880 -5.8770 -20.4490 C.3 1 UNL1 0.2860 + 17 O -27.2930 -5.6110 -20.2720 O.2 1 UNL1 -0.3480 + 18 C -28.1930 -6.6470 -20.2470 C.2 1 UNL1 0.1410 + 19 C -29.1130 -6.7760 -21.2980 C.2 1 UNL1 -0.0340 + 20 C -30.0620 -7.8160 -21.2990 C.2 1 UNL1 -0.0570 + 21 C -30.0840 -8.7250 -20.2170 C.2 1 UNL1 -0.0260 + 22 C -29.1710 -8.5830 -19.1570 C.2 1 UNL1 0.0580 + 23 CL -31.2470 -10.0370 -20.1350 Cl 1 UNL1 -0.1370 + 24 C -28.2270 -7.5430 -19.1700 C.2 1 UNL1 0.0360 + 25 C -31.0480 -7.9190 -22.4580 C.3 1 UNL1 0.0570 + 26 C -32.4120 -7.2890 -22.1140 C.3 1 UNL1 0.0110 +@BOND + 1 5 6 1 + 2 5 4 2 + 3 6 7 2 + 4 10 3 1 + 5 3 4 ar + 6 3 2 ar + 7 4 9 ar + 8 7 8 1 + 9 13 11 ar + 10 9 8 2 + 11 9 1 ar + 12 2 11 1 + 13 2 1 ar + 14 11 12 ar + 15 1 14 1 + 16 25 26 1 + 17 25 20 1 + 18 14 15 1 + 19 15 16 1 + 20 20 19 1 + 21 20 21 2 + 22 19 18 2 + 23 16 17 1 + 24 17 18 1 + 25 18 24 1 + 26 21 23 1 + 27 21 22 1 + 28 24 22 2 +########## Name: lig_37 +########## Vina_BE: -6.531 +########## MW: 338.68 +########## clogP: 0.742 +########## nonHatoms: 26 +########## Vina_LE: -0.251 +########## Vina_LipE: -7.273 +########## Close_contacts: 1 +########## Hydrophob_contacts: 14 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_37.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -24.2020 -8.5370 -24.4700 C.ar 1 UNL1 -0.2010 + 2 CA -24.1620 -9.3820 -25.6530 C.ar 1 UNL1 0.0730 + 3 N -25.4610 -9.7230 -26.0430 N.ar 1 UNL1 -0.2220 + 4 C -26.3240 -9.1300 -25.1400 C.ar 1 UNL1 -0.0430 + 5 C -27.7220 -9.2010 -25.1220 C.2 1 UNL1 -0.0310 + 6 C -28.4030 -8.5170 -24.0950 C.2 1 UNL1 -0.0380 + 7 C -27.6830 -7.7870 -23.1200 C.2 1 UNL1 -0.0640 + 8 C -26.2730 -7.7350 -23.1620 C.2 1 UNL1 0.0190 + 9 C -25.6160 -8.4200 -24.1920 C.ar 1 UNL1 -0.0560 + 10 H -25.6740 -10.3070 -26.8370 H 1 UNL1 0.2980 + 11 C -22.9730 -9.8800 -26.4120 C.2 1 UNL1 0.8300 + 12 O -22.7130 -11.0710 -26.4700 O.co2 1 UNL1 -0.8100 + 13 OXT -22.2940 -9.0310 -26.9730 O.co2 1 UNL1 -0.8100 + 14 C -22.9860 -7.9960 -23.7640 C.3 1 UNL1 0.0940 + 15 C -23.0210 -8.2810 -22.2420 C.3 1 UNL1 -0.0200 + 16 C -22.6500 -7.0440 -21.3990 C.3 1 UNL1 0.2770 + 17 O -23.3090 -7.1360 -20.1200 O.2 1 UNL1 -0.3530 + 18 C -24.6500 -6.8620 -20.0090 C.2 1 UNL1 0.1400 + 19 C -25.1740 -5.6200 -20.4040 C.2 1 UNL1 -0.0100 + 20 C -26.5520 -5.3640 -20.2970 C.2 1 UNL1 -0.0400 + 21 C -27.0900 -4.0050 -20.7250 C.3 1 UNL1 0.0910 + 22 C -27.4110 -6.3700 -19.8010 C.2 1 UNL1 -0.0290 + 23 C -26.8890 -7.6270 -19.4210 C.2 1 UNL1 -0.0400 + 24 CL -29.1360 -6.0630 -19.6660 Cl 1 UNL1 -0.1380 + 25 C -25.5060 -7.8630 -19.5340 C.2 1 UNL1 -0.0100 + 26 C -27.7980 -8.7290 -18.8960 C.3 1 UNL1 0.0910 +@BOND + 1 13 11 ar + 2 10 3 1 + 3 12 11 ar + 4 11 2 1 + 5 3 2 ar + 6 3 4 ar + 7 2 1 ar + 8 4 5 2 + 9 4 9 ar + 10 5 6 1 + 11 1 9 ar + 12 1 14 1 + 13 9 8 2 + 14 6 7 2 + 15 14 15 1 + 16 8 7 1 + 17 15 16 1 + 18 16 17 1 + 19 21 20 1 + 20 19 20 1 + 21 19 18 2 + 22 20 22 2 + 23 17 18 1 + 24 18 25 1 + 25 22 24 1 + 26 22 23 1 + 27 25 23 2 + 28 23 26 1 +########## Name: lig_43 +########## Vina_BE: -7.274 +########## MW: 327.248 +########## clogP: 1.685 +########## nonHatoms: 27 +########## Vina_LE: -0.269 +########## Vina_LipE: -8.959 +########## Close_contacts: 0 +########## Hydrophob_contacts: 26 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_43.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.1170 -7.4380 -21.9230 C.3 1 UNL1 0.1050 + 2 C -25.3120 -8.0570 -23.2880 C.ar 1 UNL1 -0.1800 + 3 C -26.5550 -8.5020 -23.8750 C.ar 1 UNL1 -0.0710 + 4 C -27.8550 -8.5170 -23.3550 C.2 1 UNL1 0.0250 + 5 C -26.2930 -8.9430 -25.1430 C.ar 1 UNL1 -0.0400 + 6 C -28.8930 -9.0030 -24.1790 C.2 1 UNL1 -0.0700 + 7 C -28.6160 -9.4570 -25.4900 C.2 1 UNL1 -0.0350 + 8 C -27.2980 -9.4300 -25.9890 C.2 1 UNL1 -0.0330 + 9 N -24.9470 -8.8080 -25.3980 N.ar 1 UNL1 -0.2140 + 10 CA -24.3230 -8.2490 -24.2680 C.ar 1 UNL1 -0.0480 + 11 H -24.4510 -9.0320 -26.2490 H 1 UNL1 0.3100 + 12 C -22.8610 -7.9510 -24.2390 C.2 1 UNL1 0.9320 + 13 O -22.1160 -8.9050 -24.4030 O.co2 1 UNL1 -0.8220 + 14 OXT -22.4490 -6.8210 -24.0370 O.co2 1 UNL1 -0.8220 + 15 C -25.7100 -6.0130 -21.8300 C.3 1 UNL1 -0.0240 + 16 C -25.7950 -5.4750 -20.3790 C.3 1 UNL1 0.2800 + 17 O -27.1830 -5.3310 -19.9950 O.2 1 UNL1 -0.3510 + 18 C -28.0490 -6.4050 -19.9670 C.2 1 UNL1 0.1230 + 19 C -27.7140 -7.5220 -19.1870 C.2 1 UNL1 -0.0090 + 20 C -28.5490 -8.6540 -19.1710 C.2 1 UNL1 -0.0040 + 21 C -29.7270 -8.6690 -19.9410 C.2 1 UNL1 -0.0700 + 22 C -30.5630 -9.8010 -19.9520 C.2 1 UNL1 -0.0070 + 23 C -30.0700 -7.5400 -20.7140 C.2 1 UNL1 -0.0050 + 24 C -31.7320 -9.8060 -20.7330 C.2 1 UNL1 -0.0330 + 25 C -32.0680 -8.6820 -21.5050 C.2 1 UNL1 -0.0250 + 26 C -31.2380 -7.5490 -21.4960 C.2 1 UNL1 0.0610 + 27 C -29.2390 -6.4100 -20.7150 C.2 1 UNL1 0.0260 +@BOND + 1 11 9 1 + 2 8 7 2 + 3 8 5 1 + 4 7 6 1 + 5 9 5 ar + 6 9 10 ar + 7 5 3 ar + 8 13 12 ar + 9 10 12 1 + 10 10 2 ar + 11 12 14 ar + 12 6 4 2 + 13 3 4 1 + 14 3 2 ar + 15 2 1 1 + 16 1 15 1 + 17 15 16 1 + 18 25 26 2 + 19 25 24 1 + 20 26 23 1 + 21 24 22 2 + 22 27 23 1 + 23 27 18 2 + 24 23 21 2 + 25 16 17 1 + 26 17 18 1 + 27 18 19 1 + 28 22 21 1 + 29 21 20 1 + 30 19 20 2 +########## Name: lig_46 +########## Vina_BE: -7.313 +########## MW: 315.238 +########## clogP: 0.06 +########## nonHatoms: 26 +########## Vina_LE: -0.281 +########## Vina_LipE: -7.373 +########## Close_contacts: 0 +########## Hydrophob_contacts: 21 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_46.pdbqt + 26 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 CA -24.3420 -8.2190 -23.4330 C.ar 1 UNL1 0.0410 + 2 N -24.5890 -8.8420 -24.6560 N.ar 1 UNL1 -0.2150 + 3 C -25.9640 -8.8870 -24.7470 C.ar 1 UNL1 -0.0400 + 4 C -26.7450 -9.4140 -25.7820 C.2 1 UNL1 -0.0330 + 5 C -28.1460 -9.3450 -25.6450 C.2 1 UNL1 -0.0360 + 6 C -28.7250 -8.7580 -24.4960 C.2 1 UNL1 -0.0710 + 7 C -27.9110 -8.2350 -23.4680 C.2 1 UNL1 0.0250 + 8 C -26.5200 -8.3110 -23.6200 C.ar 1 UNL1 -0.0710 + 9 C -25.5090 -7.8810 -22.7780 C.ar 1 UNL1 -0.1800 + 10 H -23.8780 -9.1690 -25.2940 H 1 UNL1 0.3100 + 11 C -22.9380 -7.9960 -22.9720 C.2 1 UNL1 0.8430 + 12 OXT -22.1600 -7.5510 -23.8040 O.co2 1 UNL1 -0.8210 + 13 O -22.5880 -8.2880 -21.8380 O.co2 1 UNL1 -0.8210 + 14 C -25.7010 -7.1820 -21.4430 C.3 1 UNL1 0.1040 + 15 C -26.3480 -5.7850 -21.5830 C.3 1 UNL1 -0.0250 + 16 C -26.5440 -5.0590 -20.2290 C.3 1 UNL1 0.2810 + 17 O -27.9270 -5.1580 -19.8230 O.2 1 UNL1 -0.3520 + 18 C -28.6260 -6.3480 -19.8440 C.2 1 UNL1 0.1360 + 19 C -28.2960 -7.3180 -18.8760 C.2 1 UNL1 -0.0540 + 20 C -28.9590 -8.5600 -18.8450 C.2 1 UNL1 0.0120 + 21 C -29.9580 -8.8080 -19.7970 C.2 1 UNL1 -0.1440 + 22 C -30.2930 -7.8520 -20.7450 C.2 1 UNL1 -0.0520 + 23 C -30.7900 -10.0590 -19.9530 C.3 1 UNL1 0.0490 + 24 C -29.6420 -6.6120 -20.7870 C.2 1 UNL1 0.0400 + 25 C -31.3940 -8.3310 -21.6570 C.3 1 UNL1 0.0880 + 26 C -31.8740 -9.6480 -20.9880 C.3 1 UNL1 -0.0140 +@BOND + 1 4 5 1 + 2 4 3 2 + 3 5 6 2 + 4 10 2 1 + 5 3 2 ar + 6 3 8 ar + 7 2 1 ar + 8 6 7 1 + 9 12 11 ar + 10 8 7 2 + 11 8 9 ar + 12 1 11 1 + 13 1 9 ar + 14 11 13 ar + 15 9 14 1 + 16 25 26 1 + 17 25 22 1 + 18 15 14 1 + 19 15 16 1 + 20 26 23 1 + 21 24 22 1 + 22 24 18 2 + 23 22 21 2 + 24 16 17 1 + 25 23 21 1 + 26 18 17 1 + 27 18 19 1 + 28 21 20 1 + 29 19 20 2 +########## Name: lig_47 +########## Vina_BE: -6.934 +########## MW: 329.244 +########## clogP: 0.864 +########## nonHatoms: 27 +########## Vina_LE: -0.257 +########## Vina_LipE: -7.798 +########## Close_contacts: 0 +########## Hydrophob_contacts: 16 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 1 +########## Halogen_Bonds: 0 +@MOLECULE +lig_47.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.2570 -7.4990 -21.8330 C.3 1 UNL1 0.0930 + 2 C -25.3680 -8.1030 -23.2150 C.ar 1 UNL1 -0.1990 + 3 C -26.5730 -8.5340 -23.8860 C.ar 1 UNL1 -0.0570 + 4 C -27.9120 -8.5090 -23.4690 C.2 1 UNL1 0.0210 + 5 C -26.2290 -9.0010 -25.1250 C.ar 1 UNL1 -0.0420 + 6 C -28.8950 -8.9900 -24.3600 C.2 1 UNL1 -0.0640 + 7 C -28.5300 -9.4760 -25.6360 C.2 1 UNL1 -0.0370 + 8 C -27.1770 -9.4830 -26.0350 C.2 1 UNL1 -0.0300 + 9 N -24.8680 -8.8880 -25.2850 N.ar 1 UNL1 -0.2230 + 10 CA -24.3160 -8.3130 -24.1250 C.ar 1 UNL1 -0.0140 + 11 H -24.3200 -9.1270 -26.0990 H 1 UNL1 0.2970 + 12 C -22.8530 -8.0220 -24.0090 C.2 1 UNL1 0.9180 + 13 OXT -22.0990 -8.8650 -24.4700 O.co2 1 UNL1 -0.8120 + 14 O -22.4410 -7.0090 -23.4680 O.co2 1 UNL1 -0.8120 + 15 C -25.7010 -6.0180 -21.7950 C.3 1 UNL1 -0.0190 + 16 C -25.8400 -5.4470 -20.3610 C.3 1 UNL1 0.2750 + 17 O -27.2400 -5.3070 -20.0220 O.2 1 UNL1 -0.3530 + 18 C -28.0980 -6.3860 -19.9870 C.2 1 UNL1 0.1180 + 19 C -27.7710 -7.4910 -19.1870 C.2 1 UNL1 -0.0080 + 20 C -28.6090 -8.6230 -19.1660 C.2 1 UNL1 -0.0380 + 21 C -29.7770 -8.6730 -19.9470 C.2 1 UNL1 0.3580 + 22 N -30.5510 -9.7780 -19.9270 N.2 1 UNL1 -0.6790 + 23 C -30.1020 -7.5500 -20.7410 C.2 1 UNL1 -0.1170 + 24 C -31.6550 -9.8030 -20.6970 C.2 1 UNL1 0.3890 + 25 C -32.0410 -8.7340 -21.5200 C.2 1 UNL1 -0.1390 + 26 C -31.2490 -7.5760 -21.5480 C.2 1 UNL1 0.1450 + 27 C -29.2790 -6.4120 -20.7430 C.2 1 UNL1 0.0340 +@BOND + 1 11 9 1 + 2 8 7 2 + 3 8 5 1 + 4 7 6 1 + 5 9 5 ar + 6 9 10 ar + 7 5 3 ar + 8 13 12 ar + 9 6 4 2 + 10 10 12 1 + 11 10 2 ar + 12 12 14 ar + 13 3 4 1 + 14 3 2 ar + 15 2 1 1 + 16 1 15 1 + 17 15 16 1 + 18 26 25 2 + 19 26 23 1 + 20 25 24 1 + 21 27 23 1 + 22 27 18 2 + 23 23 21 2 + 24 24 22 2 + 25 16 17 1 + 26 17 18 1 + 27 18 19 1 + 28 21 22 1 + 29 21 20 1 + 30 19 20 2 +########## Name: lig_48 +########## Vina_BE: -6.488 +########## MW: 318.241 +########## clogP: 1.356 +########## nonHatoms: 27 +########## Vina_LE: -0.24 +########## Vina_LipE: -7.844 +########## Close_contacts: 1 +########## Hydrophob_contacts: 12 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 1 +########## Halogen_Bonds: 0 +@MOLECULE +lig_48.pdbqt + 27 30 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -23.6780 -7.4150 -23.2460 C.3 1 UNL1 0.1070 + 2 C -24.6710 -8.1780 -24.0860 C.ar 1 UNL1 -0.1800 + 3 C -26.1080 -8.3120 -24.0060 C.ar 1 UNL1 -0.0710 + 4 C -27.0140 -7.7450 -23.1010 C.2 1 UNL1 0.0260 + 5 C -26.5390 -9.1480 -25.0170 C.ar 1 UNL1 -0.0400 + 6 C -28.3820 -8.0500 -23.2490 C.2 1 UNL1 -0.0710 + 7 C -28.8200 -8.9070 -24.2850 C.2 1 UNL1 -0.0360 + 8 C -27.8920 -9.4680 -25.1870 C.2 1 UNL1 -0.0330 + 9 N -25.4680 -9.5850 -25.7720 N.ar 1 UNL1 -0.2150 + 10 CA -24.3180 -9.0120 -25.2220 C.ar 1 UNL1 0.0420 + 11 H -25.4590 -10.2060 -26.5670 H 1 UNL1 0.3100 + 12 C -22.9680 -9.2970 -25.7980 C.2 1 UNL1 0.8440 + 13 O -22.6920 -10.4770 -25.9660 O.co2 1 UNL1 -0.8220 + 14 OXT -22.1870 -8.3970 -26.0650 O.co2 1 UNL1 -0.8220 + 15 C -23.2270 -8.2200 -22.0020 C.3 1 UNL1 -0.0260 + 16 C -23.3280 -7.4390 -20.6720 C.3 1 UNL1 0.2890 + 17 O -24.5610 -7.7260 -19.9780 O.2 1 UNL1 -0.3500 + 18 C -25.6700 -6.9060 -19.9730 C.2 1 UNL1 0.1940 + 19 C -25.5080 -5.5940 -20.4620 C.2 1 UNL1 -0.0790 + 20 C -26.5990 -4.6980 -20.5310 C.2 1 UNL1 0.0210 + 21 C -27.8810 -5.1090 -20.1220 C.2 1 UNL1 -0.0830 + 22 C -28.0290 -6.4190 -19.6550 C.2 1 UNL1 -0.0070 + 23 N -29.1930 -7.0180 -19.2070 N.pl3 1 UNL1 -0.2530 + 24 C -26.9630 -7.3070 -19.5790 C.2 1 UNL1 -0.1320 + 25 C -28.7750 -8.2920 -18.8440 C.2 1 UNL1 0.0400 + 26 C -27.4480 -8.4970 -19.0670 C.2 1 UNL1 0.0740 + 27 H -30.1010 -6.6020 -19.0890 H 1 UNL1 0.2770 +@BOND + 1 11 9 1 + 2 14 12 ar + 3 13 12 ar + 4 12 10 1 + 5 9 10 ar + 6 9 5 ar + 7 10 2 ar + 8 8 5 1 + 9 8 7 2 + 10 5 3 ar + 11 7 6 1 + 12 2 3 ar + 13 2 1 1 + 14 3 4 1 + 15 6 4 2 + 16 1 15 1 + 17 15 16 1 + 18 16 17 1 + 19 20 19 1 + 20 20 21 2 + 21 19 18 2 + 22 21 22 1 + 23 17 18 1 + 24 18 24 1 + 25 22 24 2 + 26 22 23 1 + 27 24 26 1 + 28 23 27 1 + 29 23 25 1 + 30 26 25 2 +########## Name: lig_49 +########## Vina_BE: -6.515 +########## MW: 362.122 +########## clogP: 1.276 +########## nonHatoms: 26 +########## Vina_LE: -0.251 +########## Vina_LipE: -7.791 +########## Close_contacts: 0 +########## Hydrophob_contacts: 11 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_49.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.3100 -8.2510 -23.4180 C.ar 1 UNL1 -0.1740 + 2 CA -23.9070 -8.2090 -23.7910 C.ar 1 UNL1 0.0510 + 3 N -23.7440 -8.6390 -25.1070 N.ar 1 UNL1 -0.2090 + 4 C -25.0020 -8.9190 -25.6000 C.ar 1 UNL1 -0.0400 + 5 C -25.3130 -9.3470 -26.8960 C.2 1 UNL1 -0.0230 + 6 C -26.6670 -9.5530 -27.2170 C.2 1 UNL1 -0.0280 + 7 C -27.6670 -9.3220 -26.2480 C.2 1 UNL1 -0.0470 + 8 C -27.3330 -8.8890 -24.9480 C.2 1 UNL1 0.0560 + 9 CL -28.6340 -8.5950 -23.8090 Cl 1 UNL1 -0.1430 + 10 C -25.9710 -8.6960 -24.6360 C.ar 1 UNL1 -0.0600 + 11 H -22.8500 -8.6800 -25.5730 H 1 UNL1 0.3140 + 12 C -22.7300 -7.7780 -22.9840 C.2 1 UNL1 0.8390 + 13 O -21.9530 -7.0120 -23.5370 O.co2 1 UNL1 -0.8100 + 14 OXT -22.5840 -8.1530 -21.8330 O.co2 1 UNL1 -0.8100 + 15 C -25.8140 -7.8710 -22.0460 C.3 1 UNL1 0.1160 + 16 C -25.9980 -6.3410 -21.8980 C.3 1 UNL1 0.0410 + 17 C -26.0190 -5.8700 -20.4310 C.3 1 UNL1 0.2120 + 18 O -27.3790 -5.5990 -20.0480 O.2 1 UNL1 -0.3330 + 19 C -28.2970 -6.6160 -20.0060 C.2 1 UNL1 0.1530 + 20 C -29.4220 -6.6010 -20.8460 C.2 1 UNL1 -0.0300 + 21 C -30.3530 -7.6570 -20.8080 C.2 1 UNL1 -0.0340 + 22 C -31.5640 -7.6290 -21.7290 C.3 1 UNL1 0.0910 + 23 C -30.1390 -8.7330 -19.9200 C.2 1 UNL1 -0.0280 + 24 C -29.0040 -8.7510 -19.0900 C.2 1 UNL1 0.0370 + 25 CL -31.2630 -10.0760 -19.8290 Cl 1 UNL1 -0.1260 + 26 C -28.0810 -7.6930 -19.1380 C.2 1 UNL1 -0.0160 +@BOND + 1 6 5 1 + 2 6 7 2 + 3 5 4 2 + 4 7 8 1 + 5 4 3 ar + 6 4 10 ar + 7 11 3 1 + 8 3 2 ar + 9 8 10 2 + 10 8 9 1 + 11 10 1 ar + 12 2 1 ar + 13 2 12 1 + 14 13 12 ar + 15 1 15 1 + 16 12 14 ar + 17 15 16 1 + 18 16 17 1 + 19 22 21 1 + 20 20 21 1 + 21 20 19 2 + 22 21 23 2 + 23 17 18 1 + 24 18 19 1 + 25 19 26 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 +########## Name: lig_50 +########## Vina_BE: -4.862 +########## MW: 374.133 +########## clogP: 3.158 +########## nonHatoms: 27 +########## Vina_LE: -0.18 +########## Vina_LipE: -8.02 +########## Close_contacts: 0 +########## Hydrophob_contacts: 11 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_50.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -27.4560 -7.7070 -21.7580 C.ar 1 UNL1 -0.1640 + 2 CA -27.9770 -7.4870 -20.4730 C.ar 1 UNL1 -0.0500 + 3 N -26.8950 -7.2830 -19.6020 N.ar 1 UNL1 -0.2090 + 4 C -25.7230 -7.4030 -20.3120 C.ar 1 UNL1 -0.0360 + 5 C -24.4160 -7.3000 -19.8220 C.2 1 UNL1 -0.0240 + 6 C -23.3590 -7.4850 -20.7330 C.2 1 UNL1 -0.0220 + 7 C -23.6340 -7.7740 -22.0890 C.2 1 UNL1 -0.0480 + 8 C -24.9620 -7.8750 -22.5530 C.2 1 UNL1 0.0590 + 9 CL -25.2250 -8.2680 -24.2400 Cl 1 UNL1 -0.1270 + 10 C -26.0080 -7.6710 -21.6290 C.ar 1 UNL1 -0.0630 + 11 H -27.0100 -7.1070 -18.6150 H 1 UNL1 0.3140 + 12 C -29.3900 -7.4560 -19.9940 C.2 1 UNL1 0.9330 + 13 OXT -29.7980 -6.3680 -19.6130 O.co2 1 UNL1 -0.8180 + 14 O -30.0770 -8.4640 -19.9580 O.co2 1 UNL1 -0.8180 + 15 C -28.3070 -7.9280 -22.9880 C.3 1 UNL1 0.1110 + 16 C -28.9310 -6.6100 -23.5150 C.3 1 UNL1 -0.0170 + 17 C -28.0110 -5.8780 -24.5110 C.3 1 UNL1 0.2780 + 18 O -27.7800 -4.5400 -24.0280 O.2 1 UNL1 -0.3480 + 19 C -26.8860 -4.3150 -23.0110 C.2 1 UNL1 0.1430 + 20 C -25.5030 -4.3600 -23.2420 C.2 1 UNL1 -0.0060 + 21 C -24.5990 -4.1110 -22.1930 C.2 1 UNL1 -0.0430 + 22 C -23.1030 -4.1710 -22.4720 C.3 1 UNL1 0.0850 + 23 C -25.0950 -3.8050 -20.9060 C.2 1 UNL1 -0.0300 + 24 C -26.4870 -3.7430 -20.6760 C.2 1 UNL1 -0.0430 + 25 CL -23.9760 -3.4910 -19.5880 Cl 1 UNL1 -0.1380 + 26 C -27.3750 -3.9950 -21.7390 C.2 1 UNL1 -0.0060 + 27 C -27.0430 -3.4010 -19.3000 C.3 1 UNL1 0.0850 +@BOND + 1 17 18 1 + 2 17 16 1 + 3 9 8 1 + 4 18 19 1 + 5 16 15 1 + 6 20 19 2 + 7 20 21 1 + 8 19 26 1 + 9 15 1 1 + 10 8 7 2 + 11 8 10 1 + 12 22 21 1 + 13 21 23 2 + 14 7 6 1 + 15 1 10 ar + 16 1 2 ar + 17 26 24 2 + 18 10 4 ar + 19 23 24 1 + 20 23 25 1 + 21 6 5 2 + 22 24 27 1 + 23 2 12 1 + 24 2 3 ar + 25 4 5 1 + 26 4 3 ar + 27 12 14 ar + 28 12 13 ar + 29 3 11 1 +########## Name: lig_52 +########## Vina_BE: -6.737 +########## MW: 362.122 +########## clogP: 1.35 +########## nonHatoms: 26 +########## Vina_LE: -0.259 +########## Vina_LipE: -8.087 +########## Close_contacts: 0 +########## Hydrophob_contacts: 13 +########## HBonds: 2 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_52.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.5380 -7.3540 -22.6210 C.ar 1 UNL1 -0.1740 + 2 CA -24.4210 -8.0600 -23.2220 C.ar 1 UNL1 0.0510 + 3 N -24.8760 -8.9370 -24.2110 N.ar 1 UNL1 -0.2090 + 4 C -26.2470 -8.7740 -24.2920 C.ar 1 UNL1 -0.0400 + 5 C -27.1310 -9.3950 -25.1830 C.2 1 UNL1 -0.0230 + 6 C -28.4950 -9.0460 -25.1080 C.2 1 UNL1 -0.1420 + 7 CL -29.6420 -9.7870 -26.2020 Cl 1 UNL1 -0.1430 + 8 C -28.9400 -8.0940 -24.1660 C.2 1 UNL1 -0.0570 + 9 C -28.0290 -7.4830 -23.2810 C.2 1 UNL1 0.1800 + 10 C -26.6780 -7.8460 -23.3660 C.ar 1 UNL1 -0.0600 + 11 H -24.2710 -9.5170 -24.7730 H 1 UNL1 0.3140 + 12 C -22.9650 -7.9240 -22.9260 C.2 1 UNL1 0.8390 + 13 OXT -22.1870 -7.5530 -23.7900 O.co2 1 UNL1 -0.8100 + 14 O -22.6130 -8.2240 -21.7950 O.co2 1 UNL1 -0.8100 + 15 C -25.4110 -6.2740 -21.5750 C.3 1 UNL1 0.1160 + 16 C -26.2980 -6.5490 -20.3380 C.3 1 UNL1 0.0410 + 17 C -27.2950 -5.4100 -20.0430 C.3 1 UNL1 0.2120 + 18 O -28.3730 -5.9420 -19.2480 O.2 1 UNL1 -0.3330 + 19 C -29.1530 -7.0050 -19.6450 C.2 1 UNL1 0.1530 + 20 C -30.1440 -6.7580 -20.6060 C.2 1 UNL1 -0.0300 + 21 C -30.9970 -7.7880 -21.0440 C.2 1 UNL1 -0.0340 + 22 C -32.0680 -7.4930 -22.0830 C.3 1 UNL1 0.0910 + 23 C -30.8480 -9.0810 -20.5020 C.2 1 UNL1 -0.0280 + 24 C -29.8640 -9.3320 -19.5320 C.2 1 UNL1 0.0370 + 25 CL -31.8800 -10.4050 -21.0090 Cl 1 UNL1 -0.1260 + 26 C -29.0170 -8.2970 -19.1000 C.2 1 UNL1 -0.0160 +@BOND + 1 7 6 1 + 2 5 6 1 + 3 5 4 2 + 4 6 8 2 + 5 11 3 1 + 6 4 3 ar + 7 4 10 ar + 8 3 2 ar + 9 8 9 1 + 10 13 12 ar + 11 10 9 2 + 12 10 1 ar + 13 2 12 1 + 14 2 1 ar + 15 12 14 ar + 16 1 15 1 + 17 22 21 1 + 18 15 16 1 + 19 21 20 1 + 20 21 23 2 + 21 25 23 1 + 22 20 19 2 + 23 23 24 1 + 24 16 17 1 + 25 17 18 1 + 26 19 18 1 + 27 19 26 1 + 28 24 26 2 +########## Name: lig_53 +########## Vina_BE: -6.631 +########## MW: 374.133 +########## clogP: 1.505 +########## nonHatoms: 27 +########## Vina_LE: -0.246 +########## Vina_LipE: -8.136 +########## Close_contacts: 2 +########## Hydrophob_contacts: 11 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_53.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -24.1290 -8.5720 -24.5670 C.ar 1 UNL1 -0.1640 + 2 CA -24.0950 -9.4550 -25.6560 C.ar 1 UNL1 -0.0500 + 3 N -25.4240 -9.7270 -26.0270 N.ar 1 UNL1 -0.2090 + 4 C -26.2710 -9.0410 -25.1830 C.ar 1 UNL1 -0.0360 + 5 C -27.6710 -9.0250 -25.1730 C.2 1 UNL1 -0.0240 + 6 C -28.3080 -8.2410 -24.1910 C.2 1 UNL1 -0.1370 + 7 CL -30.0560 -8.1790 -24.1250 Cl 1 UNL1 -0.1270 + 8 C -27.5450 -7.5040 -23.2570 C.2 1 UNL1 -0.0580 + 9 C -26.1350 -7.5450 -23.2950 C.2 1 UNL1 0.1840 + 10 C -25.5240 -8.3300 -24.2820 C.ar 1 UNL1 -0.0630 + 11 H -25.6740 -10.3420 -26.7880 H 1 UNL1 0.3140 + 12 C -22.9200 -10.0560 -26.3530 C.2 1 UNL1 0.9330 + 13 O -22.6850 -11.2520 -26.2800 O.co2 1 UNL1 -0.8180 + 14 OXT -22.2320 -9.2840 -27.0040 O.co2 1 UNL1 -0.8180 + 15 C -22.9140 -8.0370 -23.8520 C.3 1 UNL1 0.1110 + 16 C -22.9760 -8.2920 -22.3250 C.3 1 UNL1 -0.0170 + 17 C -22.7100 -7.0160 -21.5010 C.3 1 UNL1 0.2780 + 18 O -23.3470 -7.1550 -20.2150 O.2 1 UNL1 -0.3480 + 19 C -24.6840 -6.8740 -20.0710 C.2 1 UNL1 0.1430 + 20 C -25.2050 -5.6200 -20.4280 C.2 1 UNL1 -0.0060 + 21 C -26.5790 -5.3570 -20.2880 C.2 1 UNL1 -0.0430 + 22 C -27.1160 -3.9850 -20.6750 C.3 1 UNL1 0.0850 + 23 C -27.4350 -6.3690 -19.7980 C.2 1 UNL1 -0.0300 + 24 C -26.9150 -7.6360 -19.4570 C.2 1 UNL1 -0.0430 + 25 CL -29.1550 -6.0520 -19.6220 Cl 1 UNL1 -0.1380 + 26 C -25.5370 -7.8800 -19.6030 C.2 1 UNL1 -0.0060 + 27 C -27.8230 -8.7430 -18.9370 C.3 1 UNL1 0.0850 +@BOND + 1 14 12 ar + 2 11 3 1 + 3 12 13 ar + 4 12 2 1 + 5 3 2 ar + 6 3 4 ar + 7 2 1 ar + 8 4 5 2 + 9 4 10 ar + 10 5 6 1 + 11 1 10 ar + 12 1 15 1 + 13 10 9 2 + 14 6 7 1 + 15 6 8 2 + 16 15 16 1 + 17 9 8 1 + 18 16 17 1 + 19 17 18 1 + 20 22 21 1 + 21 20 21 1 + 22 20 19 2 + 23 21 23 2 + 24 18 19 1 + 25 19 26 1 + 26 23 25 1 + 27 23 24 1 + 28 26 24 2 + 29 24 27 1 +########## Name: lig_56 +########## Vina_BE: -6.255 +########## MW: 349.683 +########## clogP: 0.609 +########## nonHatoms: 26 +########## Vina_LE: -0.241 +########## Vina_LipE: -6.864 +########## Close_contacts: 0 +########## Hydrophob_contacts: 17 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +lig_56.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -25.2570 -6.6960 -19.9850 C.ar 1 UNL1 -0.1970 + 2 C -25.4240 -5.3110 -20.4070 C.ar 1 UNL1 0.0660 + 3 N -26.7980 -4.9780 -20.4060 N.ar 1 UNL1 -0.0970 + 4 C -27.4130 -3.7030 -20.8050 C.3 1 UNL1 0.1750 + 5 C -27.4810 -6.1030 -19.9560 C.ar 1 UNL1 -0.0460 + 6 C -28.8610 -6.2550 -19.7360 C.2 1 UNL1 -0.0230 + 7 C -29.3260 -7.4920 -19.2470 C.2 1 UNL1 -0.0410 + 8 C -28.4220 -8.5440 -18.9820 C.2 1 UNL1 -0.0640 + 9 C -27.0430 -8.3690 -19.2080 C.2 1 UNL1 0.0090 + 10 C -26.6010 -7.1340 -19.7000 C.ar 1 UNL1 -0.0690 + 11 C -24.3260 -4.3540 -20.7790 C.2 1 UNL1 0.8400 + 12 O -24.0820 -4.1240 -21.9530 O.co2 1 UNL1 -0.8120 + 13 O -23.6650 -3.8360 -19.8890 O.co2 1 UNL1 -0.8120 + 14 C -23.9390 -7.4200 -19.8530 C.3 1 UNL1 0.0980 + 15 C -23.1090 -7.3720 -21.1560 C.3 1 UNL1 0.0270 + 16 C -23.6520 -8.2960 -22.2640 C.3 1 UNL1 0.2560 + 17 O -24.4680 -7.5130 -23.1570 O.2 1 UNL1 -0.3370 + 18 C -25.5920 -8.0230 -23.7650 C.2 1 UNL1 0.1610 + 19 C -26.8120 -7.9050 -23.0880 C.2 1 UNL1 -0.0360 + 20 C -27.9980 -8.4030 -23.6550 C.2 1 UNL1 -0.0350 + 21 C -29.3060 -8.2780 -22.8870 C.3 1 UNL1 0.0850 + 22 C -27.9540 -9.0160 -24.9260 C.2 1 UNL1 -0.0350 + 23 C -26.7290 -9.1310 -25.6180 C.2 1 UNL1 -0.0350 + 24 CL -29.4320 -9.6350 -25.6510 Cl 1 UNL1 -0.1280 + 25 C -25.5510 -8.6340 -25.0300 C.2 1 UNL1 -0.0360 + 26 C -26.6620 -9.7870 -26.9910 C.3 1 UNL1 0.0850 +@BOND + 1 26 23 1 + 2 24 22 1 + 3 23 25 1 + 4 23 22 2 + 5 25 18 2 + 6 22 20 1 + 7 18 17 1 + 8 18 19 1 + 9 20 19 2 + 10 20 21 1 + 11 17 16 1 + 12 16 15 1 + 13 12 11 ar + 14 15 14 1 + 15 4 3 1 + 16 11 2 1 + 17 11 13 ar + 18 2 3 ar + 19 2 1 ar + 20 3 5 ar + 21 1 14 1 + 22 1 10 ar + 23 5 6 2 + 24 5 10 ar + 25 6 7 1 + 26 10 9 2 + 27 7 8 2 + 28 9 8 1 +########## Name: lig_58 +########## Vina_BE: -5.485 +########## MW: 385.136 +########## clogP: 1.372 +########## nonHatoms: 27 +########## Vina_LE: -0.203 +########## Vina_LipE: -6.857 +########## Close_contacts: 0 +########## Hydrophob_contacts: 11 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_58.pdbqt + 27 29 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -29.9220 -8.0590 -23.0000 C.ar 1 UNL1 -0.1800 + 2 C -30.7460 -7.0590 -23.6690 C.ar 1 UNL1 0.0600 + 3 N -29.9170 -6.1440 -24.3550 N.ar 1 UNL1 -0.0930 + 4 C -30.3320 -4.9910 -25.1690 C.3 1 UNL1 0.1810 + 5 C -28.6040 -6.5390 -24.1150 C.ar 1 UNL1 -0.0420 + 6 C -27.4170 -5.9350 -24.5650 C.2 1 UNL1 0.0010 + 7 C -26.1910 -6.5140 -24.1830 C.2 1 UNL1 0.0120 + 8 CL -24.6880 -5.7940 -24.7210 Cl 1 UNL1 -0.1500 + 9 C -26.1610 -7.6650 -23.3680 C.2 1 UNL1 -0.0410 + 10 C -27.3630 -8.2530 -22.9260 C.2 1 UNL1 0.0370 + 11 C -28.5730 -7.6640 -23.3190 C.ar 1 UNL1 -0.0650 + 12 C -32.2480 -6.9800 -23.6450 C.2 1 UNL1 0.8390 + 13 O -32.8650 -7.1320 -24.6880 O.co2 1 UNL1 -0.8140 + 14 O -32.8390 -6.7580 -22.5990 O.co2 1 UNL1 -0.8140 + 15 C -30.4490 -9.1900 -22.1530 C.3 1 UNL1 0.1100 + 16 C -30.8350 -8.7200 -20.7280 C.3 1 UNL1 -0.0230 + 17 C -29.7880 -9.1130 -19.6680 C.3 1 UNL1 0.2740 + 18 O -29.3210 -7.9200 -19.0070 O.2 1 UNL1 -0.3490 + 19 C -28.1970 -7.2720 -19.4570 C.2 1 UNL1 0.1360 + 20 C -28.2810 -6.0240 -20.0950 C.2 1 UNL1 -0.0030 + 21 C -27.1170 -5.3710 -20.5360 C.2 1 UNL1 -0.0420 + 22 C -27.2410 -4.0230 -21.2330 C.3 1 UNL1 0.0890 + 23 C -25.8580 -5.9730 -20.3220 C.2 1 UNL1 -0.0280 + 24 C -25.7680 -7.2200 -19.6640 C.2 1 UNL1 -0.0420 + 25 CL -24.3950 -5.1650 -20.8670 Cl 1 UNL1 -0.1370 + 26 C -26.9450 -7.8580 -19.2310 C.2 1 UNL1 -0.0030 + 27 C -24.4200 -7.8810 -19.4130 C.3 1 UNL1 0.0890 +@BOND + 1 4 3 1 + 2 8 7 1 + 3 13 12 ar + 4 6 7 1 + 5 6 5 2 + 6 3 5 ar + 7 3 2 ar + 8 7 9 2 + 9 5 11 ar + 10 2 12 1 + 11 2 1 ar + 12 12 14 ar + 13 9 10 1 + 14 11 1 ar + 15 11 10 2 + 16 1 15 1 + 17 15 16 1 + 18 22 21 1 + 19 25 23 1 + 20 16 17 1 + 21 21 23 2 + 22 21 20 1 + 23 23 24 1 + 24 20 19 2 + 25 17 18 1 + 26 24 27 1 + 27 24 26 2 + 28 19 26 1 + 29 19 18 1 +########## Name: lig_60 +########## Vina_BE: -5.386 +########## MW: 355.73 +########## clogP: 1.475 +########## nonHatoms: 25 +########## Vina_LE: -0.215 +########## Vina_LipE: -6.861 +########## Close_contacts: 0 +########## Hydrophob_contacts: 13 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_60.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -30.4450 -8.9760 -22.1980 C.3 1 UNL1 0.0980 + 2 C -29.9400 -7.8450 -23.0690 C.ar 1 UNL1 -0.1170 + 3 C -30.7800 -6.9440 -23.7380 C.ar 1 UNL1 -0.0730 + 4 S -29.8890 -5.7030 -24.6640 S.2 1 UNL1 0.0590 + 5 C -28.3670 -6.4520 -24.1790 C.ar 1 UNL1 -0.1180 + 6 C -27.0890 -6.0260 -24.5720 C.2 1 UNL1 0.0270 + 7 C -28.5420 -7.5460 -23.3510 C.ar 1 UNL1 -0.0690 + 8 C -25.9650 -6.7390 -24.1170 C.2 1 UNL1 -0.0420 + 9 C -26.1350 -7.8570 -23.2760 C.2 1 UNL1 -0.0390 + 10 C -27.4250 -8.2630 -22.8880 C.2 1 UNL1 0.0130 + 11 C -32.2700 -6.9230 -23.7560 C.2 1 UNL1 0.9090 + 12 O -32.9100 -6.7320 -22.7340 O.co2 1 UNL1 -0.8140 + 13 O -32.8220 -7.1380 -24.8240 O.co2 1 UNL1 -0.8140 + 14 C -30.8150 -8.5100 -20.7690 C.3 1 UNL1 0.0340 + 15 C -29.8690 -9.0610 -19.6830 C.3 1 UNL1 0.2510 + 16 O -29.2900 -7.9470 -18.9780 O.2 1 UNL1 -0.3350 + 17 C -28.1450 -7.3150 -19.4040 C.2 1 UNL1 0.1600 + 18 C -28.2800 -6.0680 -20.0230 C.2 1 UNL1 -0.0360 + 19 C -27.1510 -5.3720 -20.4900 C.2 1 UNL1 -0.0340 + 20 C -27.3330 -4.0270 -21.1810 C.3 1 UNL1 0.0860 + 21 C -25.8690 -5.9350 -20.3140 C.2 1 UNL1 -0.0340 + 22 C -25.7250 -7.1880 -19.6800 C.2 1 UNL1 -0.0340 + 23 CL -24.4480 -5.0710 -20.8860 Cl 1 UNL1 -0.1270 + 24 C -26.8660 -7.8740 -19.2290 C.2 1 UNL1 -0.0360 + 25 C -24.3490 -7.8110 -19.4790 C.3 1 UNL1 0.0860 +@BOND + 1 13 11 ar + 2 4 5 ar + 3 4 3 ar + 4 6 5 2 + 5 6 8 1 + 6 5 7 ar + 7 8 9 2 + 8 11 3 1 + 9 11 12 ar + 10 3 2 ar + 11 7 2 ar + 12 7 10 2 + 13 9 10 1 + 14 2 1 1 + 15 1 14 1 + 16 20 19 1 + 17 23 21 1 + 18 14 15 1 + 19 19 21 2 + 20 19 18 1 + 21 21 22 1 + 22 18 17 2 + 23 15 16 1 + 24 22 25 1 + 25 22 24 2 + 26 17 24 1 + 27 17 16 1 +########## Name: lig_61 +########## Vina_BE: -5.888 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.226 +########## Vina_LipE: -8.053 +########## Close_contacts: 1 +########## Hydrophob_contacts: 10 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_61.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -24.1060 -3.2900 -19.4420 C.ar 1 UNL1 -0.1210 + 2 C -24.4750 -2.5590 -18.3020 C.ar 1 UNL1 -0.3280 + 3 S -26.1140 -1.8910 -18.3730 S.2 1 UNL1 0.2480 + 4 C -26.2830 -2.5380 -20.0050 C.ar 1 UNL1 -0.0670 + 5 C -27.4240 -2.3560 -20.8000 C.2 1 UNL1 0.0330 + 6 C -27.4390 -2.8820 -22.1010 C.2 1 UNL1 -0.0310 + 7 C -26.3100 -3.5640 -22.5870 C.2 1 UNL1 -0.0180 + 8 C -25.1690 -3.7400 -21.7800 C.2 1 UNL1 0.0490 + 9 CL -23.8150 -4.5600 -22.5370 Cl 1 UNL1 -0.1180 + 10 C -25.1660 -3.2290 -20.4570 C.ar 1 UNL1 -0.0270 + 11 C -23.6970 -2.2820 -17.0670 C.2 1 UNL1 0.9220 + 12 O -24.1350 -2.7590 -16.0340 O.co2 1 UNL1 -0.8090 + 13 O -22.6970 -1.5860 -17.0860 O.co2 1 UNL1 -0.8090 + 14 C -22.7910 -4.0370 -19.5030 C.3 1 UNL1 0.1020 + 15 C -22.8670 -5.4170 -18.8040 C.3 1 UNL1 -0.0120 + 16 C -23.1400 -6.5640 -19.7960 C.3 1 UNL1 0.2760 + 17 O -24.1140 -7.4590 -19.2220 O.2 1 UNL1 -0.3520 + 18 C -25.3670 -7.5690 -19.7740 C.2 1 UNL1 0.1360 + 19 C -26.4840 -7.8850 -18.9840 C.2 1 UNL1 -0.0060 + 20 C -27.7610 -7.9780 -19.5670 C.2 1 UNL1 -0.0400 + 21 C -28.9540 -8.3310 -18.6880 C.3 1 UNL1 0.0910 + 22 C -27.9140 -7.7390 -20.9510 C.2 1 UNL1 -0.0280 + 23 C -26.7930 -7.4020 -21.7410 C.2 1 UNL1 -0.0400 + 24 CL -29.5060 -7.8500 -21.6890 Cl 1 UNL1 -0.1390 + 25 C -25.5250 -7.3160 -21.1410 C.2 1 UNL1 -0.0060 + 26 C -26.9380 -7.1290 -23.2330 C.3 1 UNL1 0.0910 +@BOND + 1 26 23 1 + 2 7 6 2 + 3 7 8 1 + 4 9 8 1 + 5 6 5 1 + 6 8 10 2 + 7 23 25 1 + 8 23 22 2 + 9 24 22 1 + 10 25 18 2 + 11 22 20 1 + 12 5 4 2 + 13 10 4 ar + 14 10 1 ar + 15 4 3 ar + 16 16 17 1 + 17 16 15 1 + 18 18 17 1 + 19 18 19 1 + 20 20 19 2 + 21 20 21 1 + 22 14 1 1 + 23 14 15 1 + 24 1 2 ar + 25 3 2 ar + 26 2 11 1 + 27 13 11 ar + 28 11 12 ar +########## Name: lig_63 +########## Vina_BE: -5.484 +########## MW: 391.183 +########## clogP: 2.239 +########## nonHatoms: 26 +########## Vina_LE: -0.211 +########## Vina_LipE: -7.723 +########## Close_contacts: 0 +########## Hydrophob_contacts: 11 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_63.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -30.0430 -7.9170 -23.0270 C.ar 1 UNL1 -0.1210 + 2 C -30.9310 -7.0300 -23.6490 C.ar 1 UNL1 -0.3280 + 3 S -30.1360 -5.8270 -24.6870 S.2 1 UNL1 0.2480 + 4 C -28.5680 -6.5060 -24.2380 C.ar 1 UNL1 -0.0670 + 5 C -27.3190 -6.0380 -24.6760 C.2 1 UNL1 0.0330 + 6 C -26.1550 -6.6790 -24.2140 C.2 1 UNL1 -0.1500 + 7 CL -24.5820 -6.1170 -24.7390 Cl 1 UNL1 -0.1180 + 8 C -26.2520 -7.7670 -23.3270 C.2 1 UNL1 -0.0270 + 9 C -27.5140 -8.2220 -22.9000 C.2 1 UNL1 0.1770 + 10 C -28.6720 -7.5790 -23.3710 C.ar 1 UNL1 -0.0270 + 11 C -32.4090 -6.9740 -23.5380 C.2 1 UNL1 0.9220 + 12 O -33.0380 -7.1470 -24.5670 O.co2 1 UNL1 -0.8090 + 13 O -32.9490 -6.7420 -22.4710 O.co2 1 UNL1 -0.8090 + 14 C -30.4940 -9.0420 -22.1260 C.3 1 UNL1 0.1020 + 15 C -30.7870 -8.5420 -20.6930 C.3 1 UNL1 -0.0120 + 16 C -29.7880 -9.1050 -19.6660 C.3 1 UNL1 0.2760 + 17 O -29.2460 -8.0120 -18.9020 O.2 1 UNL1 -0.3520 + 18 C -28.1560 -7.3310 -19.3770 C.2 1 UNL1 0.1360 + 19 C -26.8840 -7.8950 -19.2300 C.2 1 UNL1 -0.0060 + 20 C -25.7460 -7.2210 -19.7100 C.2 1 UNL1 -0.0400 + 21 C -24.3700 -7.8470 -19.5280 C.3 1 UNL1 0.0910 + 22 C -25.9010 -5.9720 -20.3510 C.2 1 UNL1 -0.0280 + 23 C -27.1840 -5.4040 -20.5060 C.2 1 UNL1 -0.0400 + 24 CL -24.4870 -5.1200 -20.9580 Cl 1 UNL1 -0.1390 + 25 C -28.3090 -6.0930 -20.0150 C.2 1 UNL1 -0.0060 + 26 C -27.3710 -4.0590 -21.1950 C.3 1 UNL1 0.0910 +@BOND + 1 7 6 1 + 2 3 4 ar + 3 3 2 ar + 4 5 4 2 + 5 5 6 1 + 6 12 11 ar + 7 4 10 ar + 8 6 8 2 + 9 2 11 1 + 10 2 1 ar + 11 11 13 ar + 12 10 1 ar + 13 10 9 2 + 14 8 9 1 + 15 1 14 1 + 16 14 15 1 + 17 26 23 1 + 18 24 22 1 + 19 15 16 1 + 20 23 22 2 + 21 23 25 1 + 22 22 20 1 + 23 25 18 2 + 24 20 21 1 + 25 20 19 2 + 26 16 17 1 + 27 18 19 1 + 28 18 17 1 +########## Name: lig_65 +########## Vina_BE: -6.435 +########## MW: 391.183 +########## clogP: 2.165 +########## nonHatoms: 26 +########## Vina_LE: -0.247 +########## Vina_LipE: -8.6 +########## Close_contacts: 0 +########## Hydrophob_contacts: 19 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_65.pdbqt + 26 28 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -30.4660 -8.0790 -23.1870 C.ar 1 UNL1 -0.1210 + 2 C -29.4020 -7.9970 -24.0930 C.ar 1 UNL1 -0.3280 + 3 S -29.7040 -6.8890 -25.4520 S.2 1 UNL1 0.2480 + 4 C -31.3210 -6.5670 -24.8080 C.ar 1 UNL1 -0.0670 + 5 C -32.2910 -5.7280 -25.3850 C.2 1 UNL1 -0.0920 + 6 CL -31.9690 -4.8570 -26.8720 Cl 1 UNL1 -0.1180 + 7 C -33.5400 -5.5940 -24.7540 C.2 1 UNL1 -0.0250 + 8 C -33.8070 -6.2980 -23.5640 C.2 1 UNL1 -0.0270 + 9 C -32.8240 -7.1350 -23.0000 C.2 1 UNL1 0.1770 + 10 C -31.5760 -7.2550 -23.6360 C.ar 1 UNL1 -0.0270 + 11 C -28.1010 -8.7090 -24.0580 C.2 1 UNL1 0.9220 + 12 O -27.2080 -8.1830 -23.4180 O.co2 1 UNL1 -0.8090 + 13 O -27.9450 -9.7550 -24.6650 O.co2 1 UNL1 -0.8090 + 14 C -30.4250 -8.9300 -21.9400 C.3 1 UNL1 0.1020 + 15 C -30.4020 -8.0630 -20.6600 C.3 1 UNL1 -0.0120 + 16 C -29.6430 -8.7470 -19.5080 C.3 1 UNL1 0.2760 + 17 O -28.9680 -7.7340 -18.7360 O.2 1 UNL1 -0.3520 + 18 C -28.0200 -6.9320 -19.3200 C.2 1 UNL1 0.1360 + 19 C -26.8610 -7.5250 -19.8320 C.2 1 UNL1 -0.0060 + 20 C -25.8690 -6.7390 -20.4460 C.2 1 UNL1 -0.0400 + 21 C -24.6090 -7.4040 -20.9830 C.3 1 UNL1 0.0910 + 22 C -26.0580 -5.3430 -20.5520 C.2 1 UNL1 -0.0280 + 23 C -27.2320 -4.7430 -20.0440 C.2 1 UNL1 -0.0400 + 24 CL -24.8290 -4.3480 -21.3200 Cl 1 UNL1 -0.1390 + 25 C -28.2090 -5.5470 -19.4290 C.2 1 UNL1 -0.0060 + 26 C -27.4560 -3.2410 -20.1510 C.3 1 UNL1 0.0910 +@BOND + 1 6 5 1 + 2 3 4 ar + 3 3 2 ar + 4 5 4 2 + 5 5 7 1 + 6 4 10 ar + 7 7 8 2 + 8 13 11 ar + 9 2 11 1 + 10 2 1 ar + 11 11 12 ar + 12 10 1 ar + 13 10 9 2 + 14 8 9 1 + 15 1 14 1 + 16 14 15 1 + 17 24 22 1 + 18 21 20 1 + 19 15 16 1 + 20 22 20 2 + 21 22 23 1 + 22 20 19 1 + 23 26 23 1 + 24 23 25 2 + 25 19 18 2 + 26 16 17 1 + 27 25 18 1 + 28 18 17 1 +########## Name: lig_67 +########## Vina_BE: -6.445 +########## MW: 339.665 +########## clogP: 2.551 +########## nonHatoms: 25 +########## Vina_LE: -0.258 +########## Vina_LipE: -8.996 +########## Close_contacts: 1 +########## Hydrophob_contacts: 13 +########## HBonds: 1 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 0 +@MOLECULE +lig_67.pdbqt + 25 27 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -22.4040 -4.2440 -19.0920 C.3 1 UNL1 0.0980 + 2 C -23.5700 -3.3900 -18.6680 C.ar 1 UNL1 -0.2120 + 3 C -23.5980 -2.5380 -17.4900 C.ar 1 UNL1 0.0090 + 4 O -24.8010 -1.8660 -17.3840 O.2 1 UNL1 0.0590 + 5 C -25.5490 -2.2510 -18.4690 C.ar 1 UNL1 -0.1550 + 6 C -26.8430 -1.8280 -18.8000 C.2 1 UNL1 0.0130 + 7 C -24.8640 -3.1520 -19.2600 C.ar 1 UNL1 -0.0580 + 8 C -27.4340 -2.3470 -19.9700 C.2 1 UNL1 -0.0330 + 9 C -26.7310 -3.2680 -20.7800 C.2 1 UNL1 -0.0480 + 10 C -25.4290 -3.6790 -20.4270 C.2 1 UNL1 0.0180 + 11 C -22.5510 -2.3140 -16.4560 C.2 1 UNL1 0.9360 + 12 O -22.1380 -1.1860 -16.2300 O.co2 1 UNL1 -0.7970 + 13 O -22.1370 -3.2860 -15.8430 O.co2 1 UNL1 -0.7970 + 14 C -22.5810 -5.7250 -18.6710 C.3 1 UNL1 -0.0200 + 15 C -23.1150 -6.6070 -19.8150 C.3 1 UNL1 0.2790 + 16 O -24.1040 -7.5110 -19.2830 O.2 1 UNL1 -0.3530 + 17 C -25.3740 -7.5320 -19.8030 C.2 1 UNL1 0.1350 + 18 C -26.4770 -7.8840 -19.0080 C.2 1 UNL1 -0.0070 + 19 C -27.7730 -7.8850 -19.5520 C.2 1 UNL1 -0.0400 + 20 C -28.9490 -8.2770 -18.6680 C.3 1 UNL1 0.0930 + 21 C -27.9610 -7.5180 -20.9030 C.2 1 UNL1 -0.0270 + 22 C -26.8540 -7.1460 -21.6990 C.2 1 UNL1 -0.0400 + 23 CL -29.5770 -7.5140 -21.5950 Cl 1 UNL1 -0.1370 + 24 C -25.5650 -7.1540 -21.1370 C.2 1 UNL1 -0.0070 + 25 C -27.0370 -6.7370 -23.1550 C.3 1 UNL1 0.0930 +@BOND + 1 25 22 1 + 2 22 24 1 + 3 22 21 2 + 4 23 21 1 + 5 24 17 2 + 6 21 19 1 + 7 9 10 2 + 8 9 8 1 + 9 10 7 1 + 10 8 6 2 + 11 15 16 1 + 12 15 14 1 + 13 17 16 1 + 14 17 18 1 + 15 19 18 2 + 16 19 20 1 + 17 7 2 ar + 18 7 5 ar + 19 1 14 1 + 20 1 2 1 + 21 6 5 1 + 22 2 3 ar + 23 5 4 ar + 24 3 4 ar + 25 3 11 1 + 26 11 12 ar + 27 11 13 ar +########## Name: ligand +########## Vina_BE: -6.847 +########## MW: 373.704 +########## clogP: 1.841 +########## nonHatoms: 28 +########## Vina_LE: -0.245 +########## Vina_LipE: -8.688 +########## Close_contacts: 0 +########## Hydrophob_contacts: 14 +########## HBonds: 0 +########## Salt_Bridges: 0 +########## Pi-Pi_Parallel: 0 +########## Pi-Pi_Perpendicular: 0 +########## Pi-Cation: 0 +########## Halogen_Bonds: 1 +@MOLECULE +ligand.pdbqt + 28 32 0 0 0 +SMALL +GASTEIGER + +@ATOM + 1 C -33.5170 -6.4800 -23.7370 C.2 1 UNL1 0.0110 + 2 C -33.9180 -6.5510 -25.0870 C.2 1 UNL1 0.0120 + 3 C -33.0480 -7.0700 -26.0630 C.2 1 UNL1 0.0160 + 4 C -26.1940 -7.1710 -21.5300 C.2 1 UNL1 0.0190 + 5 C -25.9500 -7.3520 -20.1520 C.2 1 UNL1 -0.1150 + 6 C -27.0050 -7.7900 -19.3320 C.2 1 UNL1 0.0410 + 7 C -28.2670 -8.0570 -19.8830 C.2 1 UNL1 -0.0250 + 8 C -29.8680 -8.9690 -22.9550 C.3 1 UNL1 0.2580 + 9 C -29.0170 -6.7660 -23.9490 C.3 1 UNL1 0.3010 + 10 C -27.4600 -7.4160 -22.1100 C.2 1 UNL1 0.0750 + 11 C -28.4980 -7.8860 -21.2560 C.2 1 UNL1 0.0310 + 12 C -29.9710 -7.9740 -24.1370 C.3 1 UNL1 -0.0410 + 13 C -30.6960 -8.0980 -26.5340 C.3 1 UNL1 0.0590 + 14 N -27.6750 -7.1660 -23.4810 N.pl3 1 UNL1 -0.6510 + 15 O -29.7500 -8.2600 -21.7100 O.2 1 UNL1 -0.3510 + 16 C -31.7810 -7.5150 -25.6620 C.2 1 UNL1 -0.0810 + 17 C -31.3840 -7.4530 -24.3330 C.2 1 UNL1 -0.0680 + 18 C -32.2390 -6.9300 -23.3510 C.2 1 UNL1 0.0660 + 19 CL -35.5080 -5.9860 -25.5530 Cl 1 UNL1 -0.1220 + 20 C -29.7150 -8.7020 -25.4960 C.3 1 UNL1 0.0350 + 21 C -24.5810 -7.0750 -19.5660 C.2 1 UNL1 0.9090 + 22 O -24.0790 -7.9320 -18.8540 O.co2 1 UNL1 -0.8300 + 23 O -24.0430 -6.0130 -19.8370 O.co2 1 UNL1 -0.8300 + 24 C -26.5760 -6.9510 -24.4470 C.3 1 UNL1 0.3130 + 25 C -25.9390 -8.2640 -24.9470 C.3 1 UNL1 -0.0270 + 26 C -25.3400 -8.2760 -26.3930 C.3 1 UNL1 0.0090 + 27 C -24.3650 -9.3720 -25.8540 C.3 1 UNL1 -0.0210 + 28 C -24.4880 -8.6320 -24.4840 C.3 1 UNL1 0.0090 +@BOND + 1 13 16 1 + 2 13 20 1 + 3 26 27 1 + 4 26 25 1 + 5 3 16 2 + 6 3 2 1 + 7 27 28 1 + 8 16 17 1 + 9 19 2 1 + 10 20 12 1 + 11 2 1 2 + 12 25 28 1 + 13 25 24 1 + 14 24 14 1 + 15 17 12 1 + 16 17 18 2 + 17 12 9 1 + 18 12 8 1 + 19 9 14 1 + 20 1 18 1 + 21 14 10 1 + 22 8 15 1 + 23 10 4 2 + 24 10 11 1 + 25 15 11 1 + 26 4 5 1 + 27 11 7 2 + 28 5 21 1 + 29 5 6 2 + 30 7 6 1 + 31 23 21 ar + 32 21 22 ar From 4ff49fe20743d6d13d4a9f8e59b9bf6cdea5030e Mon Sep 17 00:00:00 2001 From: Geoff Wells <91755810+O3PS@users.noreply.github.com> Date: Tue, 14 Oct 2025 08:29:54 +0100 Subject: [PATCH 24/24] Delete docking_mcl1/test.txt --- docking_mcl1/test.txt | 1 - 1 file changed, 1 deletion(-) delete mode 100644 docking_mcl1/test.txt diff --git a/docking_mcl1/test.txt b/docking_mcl1/test.txt deleted file mode 100644 index 8b13789..0000000 --- a/docking_mcl1/test.txt +++ /dev/null @@ -1 +0,0 @@ -